REMARK ID 641638 MODEL 1 truncet pro
PFRMAT TS
TARGET truncet pro
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT 1k6cA_203
REMARK PARENT    1k6cA_203
REMARK PARSRC    alignment
REMARK SCORE     0.03
ATOM      1  N   MET A   1      -7.990   8.937  -5.914  1.00 20.260          N  
ATOM      2  CA  MET A   1      -8.609   7.620  -5.791  1.00 20.070          C  
ATOM      3  C   MET A   1      -8.641   6.771  -7.062  1.00 19.610          C  
ATOM      4  O   MET A   1      -8.064   5.690  -7.122  1.00 19.270          O  
ATOM      5  CB  MET A   1     -10.065   7.720  -5.341  1.00 28.170          C  
ATOM      6  CG  MET A   1     -10.378   8.217  -3.931  1.00 28.170          C  
ATOM      7  SD  MET A   1     -12.150   8.216  -3.646  1.00 28.170          S  
ATOM      8  CE  MET A   1     -12.532   6.447  -3.519  1.00 28.170          C  
ATOM      9 1H   MET A   1      -7.520   9.149  -5.034  1.00 24.310          H  
ATOM     10 2H   MET A   1      -7.313   8.931  -6.657  1.00 24.310          H  
ATOM     11 3H   MET A   1      -8.688   9.643  -6.095  1.00 24.310          H  
ATOM     12  HA  MET A   1      -8.031   7.058  -5.082  1.00 24.080          H  
ATOM     13 1HB  MET A   1     -10.568   8.411  -5.987  1.00 33.810          H  
ATOM     14 2HB  MET A   1     -10.529   6.756  -5.489  1.00 33.810          H  
ATOM     15 1HG  MET A   1      -9.922   7.632  -3.170  1.00 33.810          H  
ATOM     16 2HG  MET A   1     -10.017   9.240  -3.811  1.00 33.810          H  
ATOM     17 1HE  MET A   1     -13.582   6.314  -3.354  1.00 33.810          H  
ATOM     18 2HE  MET A   1     -12.269   5.951  -4.422  1.00 33.810          H  
ATOM     19 3HE  MET A   1     -11.988   6.010  -2.691  1.00 33.810          H  
ATOM     20  N   PHE A   2      -9.362   7.253  -8.076  1.00 19.760          N  
ATOM     21  CA  PHE A   2      -9.680   6.470  -9.283  1.00 19.530          C  
ATOM     22  C   PHE A   2      -8.721   6.714 -10.463  1.00 19.390          C  
ATOM     23  O   PHE A   2      -8.903   6.158 -11.560  1.00 19.130          O  
ATOM     24  CB  PHE A   2     -11.067   6.911  -9.748  1.00 27.430          C  
ATOM     25  CG  PHE A   2     -12.200   6.739  -8.765  1.00 27.430          C  
ATOM     26  CD1 PHE A   2     -12.507   7.776  -7.903  1.00 27.430          C  
ATOM     27  CD2 PHE A   2     -12.985   5.629  -8.724  1.00 27.430          C  
ATOM     28  CE1 PHE A   2     -13.547   7.683  -7.018  1.00 27.430          C  
ATOM     29  CE2 PHE A   2     -14.048   5.552  -7.857  1.00 27.430          C  
ATOM     30  CZ  PHE A   2     -14.322   6.575  -7.001  1.00 27.430          C  
ATOM     31  H   PHE A   2      -9.779   8.169  -8.002  1.00 23.710          H  
ATOM     32  HA  PHE A   2      -9.674   5.411  -9.021  1.00 23.440          H  
ATOM     33 1HB  PHE A   2     -11.018   7.954  -9.984  1.00 32.920          H  
ATOM     34 2HB  PHE A   2     -11.327   6.379 -10.665  1.00 32.920          H  
ATOM     35  HD1 PHE A   2     -11.914   8.683  -7.927  1.00 32.920          H  
ATOM     36  HD2 PHE A   2     -12.786   4.818  -9.379  1.00 32.920          H  
ATOM     37  HE1 PHE A   2     -13.765   8.508  -6.341  1.00 32.920          H  
ATOM     38  HE2 PHE A   2     -14.693   4.668  -7.852  1.00 32.920          H  
ATOM     39  HZ  PHE A   2     -15.175   6.504  -6.313  1.00 32.920          H  
ATOM     40  N   ARG A   3      -7.709   7.545 -10.215  1.00 19.670          N  
ATOM     41  CA  ARG A   3      -6.715   8.010 -11.178  1.00 19.700          C  
ATOM     42  C   ARG A   3      -6.093   6.935 -12.051  1.00 19.630          C  
ATOM     43  O   ARG A   3      -5.928   7.130 -13.259  1.00 19.540          O  
ATOM     44  CB  ARG A   3      -5.603   8.733 -10.433  1.00 27.570          C  
ATOM     45  CG  ARG A   3      -4.543   9.352 -11.309  1.00 27.570          C  
ATOM     46  CD  ARG A   3      -3.502  10.066 -10.532  1.00 27.570          C  
ATOM     47  NE  ARG A   3      -4.043  11.232  -9.842  1.00 27.570          N  
ATOM     48  CZ  ARG A   3      -4.239  12.457 -10.402  1.00 27.570          C  
ATOM     49  NH1 ARG A   3      -3.951  12.684 -11.680  1.00 27.570          N  
ATOM     50  NH2 ARG A   3      -4.731  13.440  -9.657  1.00 27.570          N  
ATOM     51  H   ARG A   3      -7.622   7.900  -9.277  1.00 23.600          H  
ATOM     52  HA  ARG A   3      -7.205   8.733 -11.829  1.00 23.640          H  
ATOM     53 1HB  ARG A   3      -6.035   9.523  -9.827  1.00 33.080          H  
ATOM     54 2HB  ARG A   3      -5.105   8.037  -9.761  1.00 33.080          H  
ATOM     55 1HG  ARG A   3      -4.046   8.585 -11.902  1.00 33.080          H  
ATOM     56 2HG  ARG A   3      -5.017  10.068 -11.967  1.00 33.080          H  
ATOM     57 1HD  ARG A   3      -3.097   9.389  -9.782  1.00 33.080          H  
ATOM     58 2HD  ARG A   3      -2.697  10.388 -11.186  1.00 33.080          H  
ATOM     59  HE  ARG A   3      -4.275  11.125  -8.865  1.00 33.080          H  
ATOM     60 1HH1 ARG A   3      -3.567  11.937 -12.288  1.00 33.080          H  
ATOM     61 2HH1 ARG A   3      -4.105  13.598 -12.076  1.00 33.080          H  
ATOM     62 1HH2 ARG A   3      -4.953  13.276  -8.685  1.00 33.080          H  
ATOM     63 2HH2 ARG A   3      -4.884  14.355 -10.059  1.00 33.080          H  
ATOM     64  N   SER A   4      -5.795   5.767 -11.477  1.00 19.780          N  
ATOM     65  CA  SER A   4      -5.116   4.715 -12.220  1.00 19.860          C  
ATOM     66  C   SER A   4      -5.880   4.279 -13.463  1.00 19.450          C  
ATOM     67  O   SER A   4      -5.286   3.720 -14.389  1.00 19.560          O  
ATOM     68  CB  SER A   4      -4.890   3.508 -11.326  1.00 27.770          C  
ATOM     69  OG  SER A   4      -3.997   3.803 -10.279  1.00 27.770          O  
ATOM     70  H   SER A   4      -5.976   5.623 -10.493  1.00 23.740          H  
ATOM     71  HA  SER A   4      -4.144   5.097 -12.536  1.00 23.830          H  
ATOM     72 1HB  SER A   4      -5.839   3.177 -10.916  1.00 33.330          H  
ATOM     73 2HB  SER A   4      -4.495   2.689 -11.923  1.00 33.330          H  
ATOM     74  HG  SER A   4      -3.827   2.961  -9.837  1.00 33.330          H  
ATOM     75  N   ALA A   5      -7.194   4.487 -13.480  1.00 19.110          N  
ATOM     76  CA  ALA A   5      -7.988   4.138 -14.634  1.00 18.840          C  
ATOM     77  C   ALA A   5      -8.363   5.381 -15.410  1.00 18.640          C  
ATOM     78  O   ALA A   5      -8.278   5.409 -16.641  1.00 18.690          O  
ATOM     79  CB  ALA A   5      -9.236   3.414 -14.222  1.00 26.480          C  
ATOM     80  H   ALA A   5      -7.633   4.971 -12.697  1.00 22.930          H  
ATOM     81  HA  ALA A   5      -7.398   3.502 -15.288  1.00 22.610          H  
ATOM     82 1HB  ALA A   5      -9.797   3.174 -15.117  1.00 31.780          H  
ATOM     83 2HB  ALA A   5      -8.965   2.516 -13.703  1.00 31.780          H  
ATOM     84 3HB  ALA A   5      -9.834   4.056 -13.571  1.00 31.780          H  
ATOM     85  N   LEU A   6      -8.746   6.429 -14.693  1.00 18.560          N  
ATOM     86  CA  LEU A   6      -9.254   7.629 -15.330  1.00 18.510          C  
ATOM     87  C   LEU A   6      -8.254   8.327 -16.240  1.00 18.780          C  
ATOM     88  O   LEU A   6      -8.625   8.801 -17.308  1.00 18.820          O  
ATOM     89  CB  LEU A   6      -9.761   8.590 -14.271  1.00 25.930          C  
ATOM     90  CG  LEU A   6     -11.023   8.138 -13.471  1.00 25.930          C  
ATOM     91  CD1 LEU A   6     -11.294   9.195 -12.440  1.00 25.930          C  
ATOM     92  CD2 LEU A   6     -12.268   7.901 -14.383  1.00 25.930          C  
ATOM     93  H   LEU A   6      -8.749   6.368 -13.671  1.00 22.270          H  
ATOM     94  HA  LEU A   6     -10.087   7.334 -15.964  1.00 22.210          H  
ATOM     95 1HB  LEU A   6      -8.964   8.703 -13.540  1.00 31.120          H  
ATOM     96 2HB  LEU A   6      -9.935   9.550 -14.700  1.00 31.120          H  
ATOM     97  HG  LEU A   6     -10.803   7.209 -12.955  1.00 31.120          H  
ATOM     98 1HD1 LEU A   6     -12.146   8.902 -11.841  1.00 31.120          H  
ATOM     99 2HD1 LEU A   6     -10.420   9.320 -11.804  1.00 31.120          H  
ATOM    100 3HD1 LEU A   6     -11.518  10.144 -12.942  1.00 31.120          H  
ATOM    101 1HD2 LEU A   6     -13.108   7.598 -13.759  1.00 31.120          H  
ATOM    102 2HD2 LEU A   6     -12.539   8.814 -14.904  1.00 31.120          H  
ATOM    103 3HD2 LEU A   6     -12.077   7.117 -15.106  1.00 31.120          H  
ATOM    104  N   GLU A   7      -6.966   8.304 -15.909  1.00 19.080          N  
ATOM    105  CA  GLU A   7      -5.976   8.961 -16.771  1.00 19.490          C  
ATOM    106  C   GLU A   7      -5.911   8.374 -18.189  1.00 19.460          C  
ATOM    107  O   GLU A   7      -5.262   8.947 -19.069  1.00 19.890          O  
ATOM    108  CB  GLU A   7      -4.574   8.943 -16.158  1.00 27.120          C  
ATOM    109  CG  GLU A   7      -4.395   9.866 -14.974  1.00 27.120          C  
ATOM    110  CD  GLU A   7      -2.981   9.853 -14.427  1.00 27.120          C  
ATOM    111  OE1 GLU A   7      -2.222   8.999 -14.816  1.00 27.120          O  
ATOM    112  OE2 GLU A   7      -2.659  10.709 -13.626  1.00 27.120          O  
ATOM    113  H   GLU A   7      -6.661   7.887 -15.020  1.00 22.900          H  
ATOM    114  HA  GLU A   7      -6.270  10.006 -16.867  1.00 23.390          H  
ATOM    115 1HB  GLU A   7      -4.342   7.928 -15.824  1.00 32.550          H  
ATOM    116 2HB  GLU A   7      -3.841   9.218 -16.914  1.00 32.550          H  
ATOM    117 1HG  GLU A   7      -4.651  10.882 -15.275  1.00 32.550          H  
ATOM    118 2HG  GLU A   7      -5.093   9.558 -14.207  1.00 32.550          H  
ATOM    119  N   SER A   8      -6.438   7.159 -18.384  1.00 19.080          N  
ATOM    120  CA  SER A   8      -6.419   6.507 -19.688  1.00 19.140          C  
ATOM    121  C   SER A   8      -7.569   6.968 -20.589  1.00 18.790          C  
ATOM    122  O   SER A   8      -7.601   6.631 -21.778  1.00 18.960          O  
ATOM    123  CB  SER A   8      -6.501   4.998 -19.541  1.00 26.770          C  
ATOM    124  OG  SER A   8      -7.774   4.593 -19.106  1.00 26.770          O  
ATOM    125  H   SER A   8      -6.943   6.696 -17.626  1.00 22.900          H  
ATOM    126  HA  SER A   8      -5.479   6.758 -20.179  1.00 22.970          H  
ATOM    127 1HB  SER A   8      -6.279   4.533 -20.499  1.00 32.130          H  
ATOM    128 2HB  SER A   8      -5.750   4.659 -18.829  1.00 32.130          H  
ATOM    129  HG  SER A   8      -7.813   4.780 -18.150  1.00 32.130          H  
ATOM    130  N   SER A   9      -8.522   7.732 -20.032  1.00 18.420          N  
ATOM    131  CA  SER A   9      -9.713   8.143 -20.767  1.00 18.170          C  
ATOM    132  C   SER A   9      -9.868   9.671 -20.944  1.00 18.370          C  
ATOM    133  O   SER A   9     -10.245  10.394 -20.006  1.00 18.430          O  
ATOM    134  CB  SER A   9     -10.919   7.624 -20.037  1.00 25.540          C  
ATOM    135  OG  SER A   9     -12.064   8.049 -20.660  1.00 25.540          O  
ATOM    136  H   SER A   9      -8.434   8.008 -19.051  1.00 22.100          H  
ATOM    137  HA  SER A   9      -9.696   7.643 -21.727  1.00 21.800          H  
ATOM    138 1HB  SER A   9     -10.897   6.535 -20.011  1.00 30.650          H  
ATOM    139 2HB  SER A   9     -10.909   7.980 -19.003  1.00 30.650          H  
ATOM    140  HG  SER A   9     -12.787   7.778 -20.066  1.00 30.650          H  
ATOM    141  N   PRO A  10      -9.642  10.212 -22.158  1.00 18.580          N  
ATOM    142  CA  PRO A  10      -9.720  11.630 -22.465  1.00 18.840          C  
ATOM    143  C   PRO A  10     -11.053  12.179 -22.002  1.00 18.420          C  
ATOM    144  O   PRO A  10     -12.081  11.541 -22.168  1.00 18.360          O  
ATOM    145  CB  PRO A  10      -9.592  11.634 -23.992  1.00 28.260          C  
ATOM    146  CG  PRO A  10      -8.746  10.414 -24.298  1.00 28.260          C  
ATOM    147  CD  PRO A  10      -9.181   9.372 -23.297  1.00 28.260          C  
ATOM    148  HA  PRO A  10      -8.885  12.166 -21.992  1.00 22.610          H  
ATOM    149 1HB  PRO A  10     -10.596  11.588 -24.455  1.00 33.910          H  
ATOM    150 2HB  PRO A  10      -9.129  12.571 -24.329  1.00 33.910          H  
ATOM    151 1HG  PRO A  10      -8.921  10.089 -25.339  1.00 33.910          H  
ATOM    152 2HG  PRO A  10      -7.678  10.657 -24.218  1.00 33.910          H  
ATOM    153 1HD  PRO A  10      -9.978   8.758 -23.712  1.00 33.910          H  
ATOM    154 2HD  PRO A  10      -8.296   8.774 -23.015  1.00 33.910          H  
ATOM    155  N   ALA A  11     -11.032  13.375 -21.425  1.00 18.250          N  
ATOM    156  CA  ALA A  11     -12.237  13.991 -20.879  1.00 17.970          C  
ATOM    157  C   ALA A  11     -13.386  14.097 -21.879  1.00 17.760          C  
ATOM    158  O   ALA A  11     -14.539  13.928 -21.491  1.00 17.770          O  
ATOM    159  CB  ALA A  11     -11.913  15.375 -20.348  1.00 25.270          C  
ATOM    160  H   ALA A  11     -10.151  13.860 -21.343  1.00 21.900          H  
ATOM    161  HA  ALA A  11     -12.573  13.369 -20.053  1.00 21.560          H  
ATOM    162 1HB  ALA A  11     -12.807  15.805 -19.897  1.00 30.320          H  
ATOM    163 2HB  ALA A  11     -11.129  15.302 -19.599  1.00 30.320          H  
ATOM    164 3HB  ALA A  11     -11.578  16.010 -21.165  1.00 30.320          H  
ATOM    165  N   ASP A  12     -13.081  14.383 -23.145  1.00 17.710          N  
ATOM    166  CA  ASP A  12     -14.092  14.582 -24.176  1.00 17.660          C  
ATOM    167  C   ASP A  12     -14.698  13.264 -24.693  1.00 17.010          C  
ATOM    168  O   ASP A  12     -14.014  12.551 -25.443  1.00 16.890          O  
ATOM    169  CB  ASP A  12     -13.503  15.318 -25.391  1.00 24.740          C  
ATOM    170  CG  ASP A  12     -14.571  15.651 -26.465  1.00 24.740          C  
ATOM    171  OD1 ASP A  12     -15.714  15.252 -26.267  1.00 24.740          O  
ATOM    172  OD2 ASP A  12     -14.245  16.274 -27.451  1.00 24.740          O  
ATOM    173  H   ASP A  12     -12.111  14.508 -23.396  1.00 21.250          H  
ATOM    174  HA  ASP A  12     -14.843  15.223 -23.740  1.00 21.190          H  
ATOM    175 1HB  ASP A  12     -13.032  16.245 -25.060  1.00 29.690          H  
ATOM    176 2HB  ASP A  12     -12.729  14.701 -25.851  1.00 29.690          H  
ATOM    177  N   PRO A  13     -16.000  12.963 -24.416  1.00 16.730          N  
ATOM    178  CA  PRO A  13     -16.696  11.729 -24.739  1.00 16.220          C  
ATOM    179  C   PRO A  13     -16.711  11.464 -26.236  1.00 16.240          C  
ATOM    180  O   PRO A  13     -16.943  10.337 -26.664  1.00 15.810          O  
ATOM    181  CB  PRO A  13     -18.105  11.945 -24.166  1.00 24.330          C  
ATOM    182  CG  PRO A  13     -18.276  13.431 -24.095  1.00 24.330          C  
ATOM    183  CD  PRO A  13     -16.900  13.972 -23.771  1.00 24.330          C  
ATOM    184  HA  PRO A  13     -16.204  10.912 -24.224  1.00 19.460          H  
ATOM    185 1HB  PRO A  13     -18.851  11.465 -24.818  1.00 29.200          H  
ATOM    186 2HB  PRO A  13     -18.181  11.461 -23.180  1.00 29.200          H  
ATOM    187 1HG  PRO A  13     -18.659  13.817 -25.055  1.00 29.200          H  
ATOM    188 2HG  PRO A  13     -19.020  13.692 -23.330  1.00 29.200          H  
ATOM    189 1HD  PRO A  13     -16.849  14.954 -24.249  1.00 29.200          H  
ATOM    190 2HD  PRO A  13     -16.730  14.012 -22.685  1.00 29.200          H  
ATOM    191  N   ALA A  14     -16.436  12.491 -27.044  1.00 16.850          N  
ATOM    192  CA  ALA A  14     -16.388  12.351 -28.490  1.00 17.070          C  
ATOM    193  C   ALA A  14     -15.543  11.155 -28.928  1.00 16.830          C  
ATOM    194  O   ALA A  14     -15.827  10.546 -29.961  1.00 17.020          O  
ATOM    195  CB  ALA A  14     -15.804  13.600 -29.116  1.00 23.810          C  
ATOM    196  H   ALA A  14     -16.240  13.428 -26.656  1.00 20.220          H  
ATOM    197  HA  ALA A  14     -17.406  12.201 -28.845  1.00 20.480          H  
ATOM    198 1HB  ALA A  14     -15.796  13.497 -30.197  1.00 28.570          H  
ATOM    199 2HB  ALA A  14     -16.407  14.466 -28.832  1.00 28.570          H  
ATOM    200 3HB  ALA A  14     -14.786  13.742 -28.757  1.00 28.570          H  
ATOM    201  N   THR A  15     -14.470  10.847 -28.179  1.00 16.580          N  
ATOM    202  CA  THR A  15     -13.572   9.763 -28.559  1.00 16.530          C  
ATOM    203  C   THR A  15     -13.643   8.558 -27.615  1.00 15.840          C  
ATOM    204  O   THR A  15     -12.717   7.740 -27.586  1.00 15.980          O  
ATOM    205  CB  THR A  15     -12.114  10.251 -28.622  1.00 23.160          C  
ATOM    206  OG1 THR A  15     -11.704  10.727 -27.334  1.00 23.160          O  
ATOM    207  CG2 THR A  15     -12.019  11.398 -29.621  1.00 23.160          C  
ATOM    208  H   THR A  15     -14.261  11.386 -27.326  1.00 19.900          H  
ATOM    209  HA  THR A  15     -13.856   9.417 -29.550  1.00 19.840          H  
ATOM    210  HB  THR A  15     -11.462   9.437 -28.935  1.00 27.790          H  
ATOM    211  HG1 THR A  15     -11.596   9.967 -26.742  1.00 27.790          H  
ATOM    212 1HG2 THR A  15     -10.992  11.750 -29.670  1.00 27.790          H  
ATOM    213 2HG2 THR A  15     -12.334  11.047 -30.603  1.00 27.790          H  
ATOM    214 3HG2 THR A  15     -12.665  12.213 -29.303  1.00 27.790          H  
ATOM    215  N   LEU A  16     -14.687   8.470 -26.794  1.00 15.220          N  
ATOM    216  CA  LEU A  16     -14.831   7.359 -25.852  1.00 14.650          C  
ATOM    217  C   LEU A  16     -15.911   6.365 -26.280  1.00 14.330          C  
ATOM    218  O   LEU A  16     -16.884   6.736 -26.938  1.00 14.210          O  
ATOM    219  CB  LEU A  16     -15.161   7.901 -24.458  1.00 20.740          C  
ATOM    220  CG  LEU A  16     -14.161   8.891 -23.831  1.00 20.740          C  
ATOM    221  CD1 LEU A  16     -14.654   9.277 -22.469  1.00 20.740          C  
ATOM    222  CD2 LEU A  16     -12.788   8.299 -23.725  1.00 20.740          C  
ATOM    223  H   LEU A  16     -15.432   9.170 -26.854  1.00 18.260          H  
ATOM    224  HA  LEU A  16     -13.897   6.806 -25.812  1.00 17.580          H  
ATOM    225 1HB  LEU A  16     -16.117   8.420 -24.535  1.00 24.890          H  
ATOM    226 2HB  LEU A  16     -15.294   7.106 -23.791  1.00 24.890          H  
ATOM    227  HG  LEU A  16     -14.111   9.795 -24.442  1.00 24.890          H  
ATOM    228 1HD1 LEU A  16     -13.958   9.985 -22.057  1.00 24.890          H  
ATOM    229 2HD1 LEU A  16     -15.635   9.719 -22.508  1.00 24.890          H  
ATOM    230 3HD1 LEU A  16     -14.697   8.394 -21.834  1.00 24.890          H  
ATOM    231 1HD2 LEU A  16     -12.150   9.047 -23.261  1.00 24.890          H  
ATOM    232 2HD2 LEU A  16     -12.812   7.407 -23.103  1.00 24.890          H  
ATOM    233 3HD2 LEU A  16     -12.402   8.050 -24.709  1.00 24.890          H  
ATOM    234  N   SER A  17     -15.759   5.086 -25.910  1.00 14.360          N  
ATOM    235  CA  SER A  17     -16.811   4.115 -26.206  1.00 14.240          C  
ATOM    236  C   SER A  17     -17.903   4.242 -25.152  1.00 13.750          C  
ATOM    237  O   SER A  17     -17.721   4.908 -24.130  1.00 13.320          O  
ATOM    238  CB  SER A  17     -16.288   2.691 -26.219  1.00 19.980          C  
ATOM    239  OG  SER A  17     -15.987   2.257 -24.928  1.00 19.980          O  
ATOM    240  H   SER A  17     -14.939   4.763 -25.372  1.00 17.230          H  
ATOM    241  HA  SER A  17     -17.245   4.340 -27.181  1.00 17.090          H  
ATOM    242 1HB  SER A  17     -17.043   2.038 -26.657  1.00 23.980          H  
ATOM    243 2HB  SER A  17     -15.398   2.632 -26.842  1.00 23.980          H  
ATOM    244  HG  SER A  17     -15.104   2.633 -24.715  1.00 23.980          H  
ATOM    245  N   GLU A  18     -19.026   3.566 -25.350  1.00 13.990          N  
ATOM    246  CA  GLU A  18     -20.127   3.629 -24.393  1.00 13.770          C  
ATOM    247  C   GLU A  18     -19.734   3.156 -22.984  1.00 13.210          C  
ATOM    248  O   GLU A  18     -20.291   3.620 -21.990  1.00 13.140          O  
ATOM    249  CB  GLU A  18     -21.299   2.807 -24.923  1.00 19.370          C  
ATOM    250  CG  GLU A  18     -21.905   3.353 -26.223  1.00 19.370          C  
ATOM    251  CD  GLU A  18     -21.147   2.933 -27.471  1.00 19.370          C  
ATOM    252  OE1 GLU A  18     -20.152   2.242 -27.341  1.00 19.370          O  
ATOM    253  OE2 GLU A  18     -21.547   3.312 -28.540  1.00 19.370          O  
ATOM    254  H   GLU A  18     -19.144   3.013 -26.204  1.00 16.790          H  
ATOM    255  HA  GLU A  18     -20.442   4.669 -24.317  1.00 16.520          H  
ATOM    256 1HB  GLU A  18     -20.987   1.773 -25.081  1.00 23.240          H  
ATOM    257 2HB  GLU A  18     -22.086   2.801 -24.181  1.00 23.240          H  
ATOM    258 1HG  GLU A  18     -22.935   3.003 -26.302  1.00 23.240          H  
ATOM    259 2HG  GLU A  18     -21.924   4.440 -26.169  1.00 23.240          H  
ATOM    260  N   ASP A  19     -18.750   2.265 -22.899  1.00 13.010          N  
ATOM    261  CA  ASP A  19     -18.267   1.708 -21.642  1.00 12.700          C  
ATOM    262  C   ASP A  19     -17.113   2.502 -21.007  1.00 11.750          C  
ATOM    263  O   ASP A  19     -16.572   2.086 -19.978  1.00 11.490          O  
ATOM    264  CB  ASP A  19     -17.757   0.293 -21.890  1.00 17.900          C  
ATOM    265  CG  ASP A  19     -18.828  -0.729 -22.264  1.00 17.900          C  
ATOM    266  OD1 ASP A  19     -19.894  -0.772 -21.655  1.00 17.900          O  
ATOM    267  OD2 ASP A  19     -18.572  -1.488 -23.162  1.00 17.900          O  
ATOM    268  H   ASP A  19     -18.349   1.908 -23.760  1.00 15.610          H  
ATOM    269  HA  ASP A  19     -19.096   1.683 -20.937  1.00 15.240          H  
ATOM    270 1HB  ASP A  19     -17.012   0.328 -22.693  1.00 21.480          H  
ATOM    271 2HB  ASP A  19     -17.239  -0.061 -20.994  1.00 21.480          H  
ATOM    272  N   ASP A  20     -16.711   3.618 -21.615  1.00 11.400          N  
ATOM    273  CA  ASP A  20     -15.589   4.403 -21.105  1.00 10.630          C  
ATOM    274  C   ASP A  20     -15.994   5.686 -20.391  1.00 10.280          C  
ATOM    275  O   ASP A  20     -16.458   6.640 -21.022  1.00 10.180          O  
ATOM    276  CB  ASP A  20     -14.657   4.816 -22.243  1.00 15.190          C  
ATOM    277  CG  ASP A  20     -13.816   3.731 -22.891  1.00 15.190          C  
ATOM    278  OD1 ASP A  20     -13.149   2.997 -22.197  1.00 15.190          O  
ATOM    279  OD2 ASP A  20     -13.835   3.660 -24.132  1.00 15.190          O  
ATOM    280  H   ASP A  20     -17.198   3.949 -22.453  1.00 13.680          H  
ATOM    281  HA  ASP A  20     -15.032   3.787 -20.400  1.00 12.760          H  
ATOM    282 1HB  ASP A  20     -15.292   5.180 -23.015  1.00 18.230          H  
ATOM    283 2HB  ASP A  20     -14.014   5.633 -21.911  1.00 18.230          H  
ATOM    284  N   SER A  21     -15.841   5.727 -19.073  1.00 10.320          N  
ATOM    285  CA  SER A  21     -16.165   6.957 -18.370  1.00 10.290          C  
ATOM    286  C   SER A  21     -15.011   7.903 -18.700  1.00 10.190          C  
ATOM    287  O   SER A  21     -13.887   7.412 -18.836  1.00 10.380          O  
ATOM    288  CB  SER A  21     -16.260   6.733 -16.862  1.00 14.420          C  
ATOM    289  OG  SER A  21     -17.322   5.872 -16.545  1.00 14.420          O  
ATOM    290  H   SER A  21     -15.497   4.919 -18.569  1.00 12.380          H  
ATOM    291  HA  SER A  21     -17.113   7.333 -18.745  1.00 12.350          H  
ATOM    292 1HB  SER A  21     -15.324   6.308 -16.495  1.00 17.300          H  
ATOM    293 2HB  SER A  21     -16.399   7.691 -16.356  1.00 17.300          H  
ATOM    294  HG  SER A  21     -17.353   5.819 -15.586  1.00 17.300          H  
ATOM    295  N   PRO A  22     -15.234   9.213 -18.894  1.00 10.130          N  
ATOM    296  CA  PRO A  22     -14.210  10.233 -19.085  1.00 10.320          C  
ATOM    297  C   PRO A  22     -13.519  10.505 -17.772  1.00 10.870          C  
ATOM    298  O   PRO A  22     -14.191  10.469 -16.739  1.00 11.140          O  
ATOM    299  CB  PRO A  22     -15.033  11.439 -19.561  1.00 15.480          C  
ATOM    300  CG  PRO A  22     -16.400  11.237 -18.955  1.00 15.480          C  
ATOM    301  CD  PRO A  22     -16.615   9.730 -18.928  1.00 15.480          C  
ATOM    302  HA  PRO A  22     -13.481   9.918 -19.843  1.00 12.380          H  
ATOM    303 1HB  PRO A  22     -14.570  12.368 -19.218  1.00 18.580          H  
ATOM    304 2HB  PRO A  22     -15.046  11.493 -20.656  1.00 18.580          H  
ATOM    305 1HG  PRO A  22     -16.421  11.686 -17.956  1.00 18.580          H  
ATOM    306 2HG  PRO A  22     -17.156  11.768 -19.558  1.00 18.580          H  
ATOM    307 1HD  PRO A  22     -17.159   9.472 -18.008  1.00 18.580          H  
ATOM    308 2HD  PRO A  22     -17.131   9.389 -19.843  1.00 18.580          H  
ATOM    309  N   ARG A  23     -12.251  10.918 -17.809  1.00 11.240          N  
ATOM    310  CA  ARG A  23     -11.498  11.304 -16.607  1.00 11.950          C  
ATOM    311  C   ARG A  23     -12.103  12.387 -15.711  1.00 12.140          C  
ATOM    312  O   ARG A  23     -11.576  12.662 -14.633  1.00 12.570          O  
ATOM    313  CB  ARG A  23     -10.095  11.723 -16.980  1.00 16.450          C  
ATOM    314  CG  ARG A  23      -9.983  12.974 -17.794  1.00 16.450          C  
ATOM    315  CD  ARG A  23      -8.592  13.210 -18.201  1.00 16.450          C  
ATOM    316  NE  ARG A  23      -8.120  12.158 -19.108  1.00 16.450          N  
ATOM    317  CZ  ARG A  23      -6.883  12.083 -19.639  1.00 16.450          C  
ATOM    318  NH1 ARG A  23      -5.989  13.021 -19.383  1.00 16.450          N  
ATOM    319  NH2 ARG A  23      -6.560  11.067 -20.417  1.00 16.450          N  
ATOM    320  H   ARG A  23     -11.739  10.892 -18.699  1.00 13.490          H  
ATOM    321  HA  ARG A  23     -11.410  10.408 -16.012  1.00 14.340          H  
ATOM    322 1HB  ARG A  23      -9.495  11.846 -16.081  1.00 19.740          H  
ATOM    323 2HB  ARG A  23      -9.653  10.939 -17.559  1.00 19.740          H  
ATOM    324 1HG  ARG A  23     -10.579  12.862 -18.685  1.00 19.740          H  
ATOM    325 2HG  ARG A  23     -10.330  13.834 -17.221  1.00 19.740          H  
ATOM    326 1HD  ARG A  23      -8.525  14.167 -18.716  1.00 19.740          H  
ATOM    327 2HD  ARG A  23      -7.955  13.217 -17.319  1.00 19.740          H  
ATOM    328  HE  ARG A  23      -8.788  11.398 -19.332  1.00 19.740          H  
ATOM    329 1HH1 ARG A  23      -6.221  13.799 -18.788  1.00 19.740          H  
ATOM    330 2HH1 ARG A  23      -5.061  12.959 -19.784  1.00 19.740          H  
ATOM    331 1HH2 ARG A  23      -7.222  10.328 -20.598  1.00 19.740          H  
ATOM    332 2HH2 ARG A  23      -5.630  10.992 -20.799  1.00 19.740          H  
ATOM    333  N   SER A  24     -13.145  13.077 -16.176  1.00 11.980          N  
ATOM    334  CA  SER A  24     -13.800  14.109 -15.379  1.00 12.320          C  
ATOM    335  C   SER A  24     -14.792  13.508 -14.368  1.00 12.160          C  
ATOM    336  O   SER A  24     -15.315  14.209 -13.495  1.00 11.770          O  
ATOM    337  CB  SER A  24     -14.516  15.101 -16.278  1.00 17.110          C  
ATOM    338  OG  SER A  24     -15.622  14.519 -16.920  1.00 17.110          O  
ATOM    339  H   SER A  24     -13.526  12.859 -17.086  1.00 14.380          H  
ATOM    340  HA  SER A  24     -13.033  14.644 -14.819  1.00 14.780          H  
ATOM    341 1HB  SER A  24     -14.845  15.953 -15.684  1.00 20.530          H  
ATOM    342 2HB  SER A  24     -13.819  15.475 -17.028  1.00 20.530          H  
ATOM    343  HG  SER A  24     -16.072  15.238 -17.375  1.00 20.530          H  
ATOM    344  N   LYS A  25     -15.067  12.209 -14.509  1.00 12.640          N  
ATOM    345  CA  LYS A  25     -16.012  11.475 -13.680  1.00 12.740          C  
ATOM    346  C   LYS A  25     -15.327  10.376 -12.882  1.00 12.040          C  
ATOM    347  O   LYS A  25     -14.166  10.059 -13.100  1.00 11.780          O  
ATOM    348  CB  LYS A  25     -17.125  10.881 -14.548  1.00 17.800          C  
ATOM    349  CG  LYS A  25     -17.938  11.913 -15.357  1.00 17.800          C  
ATOM    350  CD  LYS A  25     -18.769  12.845 -14.462  1.00 17.800          C  
ATOM    351  CE  LYS A  25     -19.642  13.780 -15.291  1.00 17.800          C  
ATOM    352  NZ  LYS A  25     -20.412  14.735 -14.434  1.00 17.800          N  
ATOM    353  H   LYS A  25     -14.591  11.690 -15.250  1.00 15.170          H  
ATOM    354  HA  LYS A  25     -16.449  12.162 -12.959  1.00 15.290          H  
ATOM    355 1HB  LYS A  25     -16.676  10.189 -15.267  1.00 21.360          H  
ATOM    356 2HB  LYS A  25     -17.811  10.307 -13.929  1.00 21.360          H  
ATOM    357 1HG  LYS A  25     -17.251  12.527 -15.934  1.00 21.360          H  
ATOM    358 2HG  LYS A  25     -18.596  11.392 -16.051  1.00 21.360          H  
ATOM    359 1HD  LYS A  25     -19.399  12.258 -13.793  1.00 21.360          H  
ATOM    360 2HD  LYS A  25     -18.104  13.465 -13.862  1.00 21.360          H  
ATOM    361 1HE  LYS A  25     -19.004  14.348 -15.969  1.00 21.360          H  
ATOM    362 2HE  LYS A  25     -20.343  13.188 -15.878  1.00 21.360          H  
ATOM    363 1HZ  LYS A  25     -20.973  15.338 -15.020  1.00 21.360          H  
ATOM    364 2HZ  LYS A  25     -21.015  14.220 -13.807  1.00 21.360          H  
ATOM    365 3HZ  LYS A  25     -19.766  15.297 -13.894  1.00 21.360          H  
ATOM    366  N   ARG A  26     -16.028   9.827 -11.904  1.00 11.880          N  
ATOM    367  CA  ARG A  26     -15.485   8.733 -11.112  1.00 11.390          C  
ATOM    368  C   ARG A  26     -15.886   7.394 -11.711  1.00 10.770          C  
ATOM    369  O   ARG A  26     -16.988   7.264 -12.244  1.00 10.770          O  
ATOM    370  CB  ARG A  26     -16.006   8.809  -9.693  1.00 16.140          C  
ATOM    371  CG  ARG A  26     -15.359   9.861  -8.800  1.00 16.140          C  
ATOM    372  CD  ARG A  26     -15.990  11.203  -8.857  1.00 16.140          C  
ATOM    373  NE  ARG A  26     -17.335  11.176  -8.311  1.00 16.140          N  
ATOM    374  CZ  ARG A  26     -18.137  12.224  -8.124  1.00 16.140          C  
ATOM    375  NH1 ARG A  26     -17.761  13.460  -8.417  1.00 16.140          N  
ATOM    376  NH2 ARG A  26     -19.320  11.964  -7.629  1.00 16.140          N  
ATOM    377  H   ARG A  26     -16.974  10.142 -11.733  1.00 14.260          H  
ATOM    378  HA  ARG A  26     -14.399   8.801 -11.100  1.00 13.670          H  
ATOM    379 1HB  ARG A  26     -17.074   9.006  -9.715  1.00 19.370          H  
ATOM    380 2HB  ARG A  26     -15.874   7.839  -9.211  1.00 19.370          H  
ATOM    381 1HG  ARG A  26     -15.468   9.534  -7.770  1.00 19.370          H  
ATOM    382 2HG  ARG A  26     -14.306   9.961  -9.050  1.00 19.370          H  
ATOM    383 1HD  ARG A  26     -15.395  11.884  -8.252  1.00 19.370          H  
ATOM    384 2HD  ARG A  26     -16.034  11.573  -9.874  1.00 19.370          H  
ATOM    385  HE  ARG A  26     -17.753  10.260  -8.056  1.00 19.370          H  
ATOM    386 1HH1 ARG A  26     -16.843  13.635  -8.799  1.00 19.370          H  
ATOM    387 2HH1 ARG A  26     -18.395  14.229  -8.257  1.00 19.370          H  
ATOM    388 1HH2 ARG A  26     -19.540  10.971  -7.433  1.00 19.370          H  
ATOM    389 2HH2 ARG A  26     -19.988  12.694  -7.446  1.00 19.370          H  
ATOM    390  N   CYS A  27     -15.021   6.390 -11.614  1.00 10.450          N  
ATOM    391  CA  CYS A  27     -15.421   5.050 -12.027  1.00 10.070          C  
ATOM    392  C   CYS A  27     -16.450   4.511 -11.049  1.00 10.260          C  
ATOM    393  O   CYS A  27     -16.229   4.564  -9.841  1.00  9.960          O  
ATOM    394  CB  CYS A  27     -14.232   4.099 -12.044  1.00 14.250          C  
ATOM    395  SG  CYS A  27     -12.968   4.471 -13.267  1.00 14.250          S  
ATOM    396  H   CYS A  27     -14.108   6.540 -11.217  1.00 12.540          H  
ATOM    397  HA  CYS A  27     -15.861   5.098 -13.023  1.00 12.080          H  
ATOM    398 1HB  CYS A  27     -13.772   4.086 -11.075  1.00 17.100          H  
ATOM    399 2HB  CYS A  27     -14.595   3.093 -12.235  1.00 17.100          H  
ATOM    400  N   GLY A  28     -17.564   3.994 -11.540  1.00 10.970          N  
ATOM    401  CA  GLY A  28     -18.578   3.498 -10.622  1.00 11.440          C  
ATOM    402  C   GLY A  28     -18.468   2.018 -10.260  1.00 11.080          C  
ATOM    403  O   GLY A  28     -17.936   1.223 -11.032  1.00 11.100          O  
ATOM    404  H   GLY A  28     -17.716   3.966 -12.537  1.00 13.160          H  
ATOM    405 1HA  GLY A  28     -18.516   4.082  -9.705  1.00 13.730          H  
ATOM    406 2HA  GLY A  28     -19.548   3.697 -11.047  1.00 13.730          H  
ATOM    407  N   ASN A  29     -19.064   1.669  -9.114  1.00 10.960          N  
ATOM    408  CA  ASN A  29     -19.165   0.323  -8.516  1.00 10.810          C  
ATOM    409  C   ASN A  29     -17.850  -0.481  -8.313  1.00 10.220          C  
ATOM    410  O   ASN A  29     -17.786  -1.683  -8.600  1.00 10.220          O  
ATOM    411  CB  ASN A  29     -20.178  -0.515  -9.279  1.00 15.190          C  
ATOM    412  CG  ASN A  29     -21.579   0.078  -9.229  1.00 15.190          C  
ATOM    413  OD1 ASN A  29     -22.245   0.170 -10.272  1.00 15.190          O  
ATOM    414  ND2 ASN A  29     -22.024   0.503  -8.059  1.00 15.190          N  
ATOM    415  H   ASN A  29     -19.476   2.454  -8.590  1.00 13.150          H  
ATOM    416  HA  ASN A  29     -19.561   0.460  -7.512  1.00 12.970          H  
ATOM    417 1HB  ASN A  29     -19.863  -0.615 -10.321  1.00 18.230          H  
ATOM    418 2HB  ASN A  29     -20.215  -1.509  -8.850  1.00 18.230          H  
ATOM    419 1HD2 ASN A  29     -22.944   0.965  -7.976  1.00 18.230          H  
ATOM    420 2HD2 ASN A  29     -21.463   0.418  -7.244  1.00 18.230          H  
ATOM    421  N   LEU A  30     -16.810   0.172  -7.790  1.00  9.920          N  
ATOM    422  CA  LEU A  30     -15.521  -0.484  -7.522  1.00  9.600          C  
ATOM    423  C   LEU A  30     -15.317  -0.781  -6.017  1.00  9.660          C  
ATOM    424  O   LEU A  30     -16.176  -0.493  -5.185  1.00 10.000          O  
ATOM    425  CB  LEU A  30     -14.359   0.360  -8.073  1.00 13.570          C  
ATOM    426  CG  LEU A  30     -13.933   0.317  -9.569  1.00 13.570          C  
ATOM    427  CD1 LEU A  30     -13.476  -1.087  -9.977  1.00 13.570          C  
ATOM    428  CD2 LEU A  30     -15.045   0.795 -10.428  1.00 13.570          C  
ATOM    429  H   LEU A  30     -16.904   1.173  -7.564  1.00 11.900          H  
ATOM    430  HA  LEU A  30     -15.521  -1.442  -8.033  1.00 11.520          H  
ATOM    431 1HB  LEU A  30     -14.702   1.355  -7.973  1.00 16.280          H  
ATOM    432 2HB  LEU A  30     -13.473   0.220  -7.460  1.00 16.280          H  
ATOM    433  HG  LEU A  30     -13.106   0.983  -9.690  1.00 16.280          H  
ATOM    434 1HD1 LEU A  30     -13.148  -1.072 -11.020  1.00 16.280          H  
ATOM    435 2HD1 LEU A  30     -12.643  -1.392  -9.345  1.00 16.280          H  
ATOM    436 3HD1 LEU A  30     -14.283  -1.792  -9.867  1.00 16.280          H  
ATOM    437 1HD2 LEU A  30     -14.736   0.802 -11.453  1.00 16.280          H  
ATOM    438 2HD2 LEU A  30     -15.882   0.133 -10.319  1.00 16.280          H  
ATOM    439 3HD2 LEU A  30     -15.337   1.805 -10.131  1.00 16.280          H  
ATOM    440  N   SER A  31     -14.204  -1.449  -5.697  1.00  9.630          N  
ATOM    441  CA  SER A  31     -13.836  -1.905  -4.350  1.00 10.020          C  
ATOM    442  C   SER A  31     -13.647  -0.840  -3.255  1.00  9.930          C  
ATOM    443  O   SER A  31     -13.201   0.281  -3.507  1.00  9.780          O  
ATOM    444  CB  SER A  31     -12.561  -2.701  -4.481  1.00 13.870          C  
ATOM    445  OG  SER A  31     -12.783  -3.804  -5.316  1.00 13.870          O  
ATOM    446  H   SER A  31     -13.556  -1.685  -6.436  1.00 11.560          H  
ATOM    447  HA  SER A  31     -14.622  -2.581  -4.014  1.00 12.020          H  
ATOM    448 1HB  SER A  31     -11.773  -2.077  -4.900  1.00 16.650          H  
ATOM    449 2HB  SER A  31     -12.220  -3.038  -3.505  1.00 16.650          H  
ATOM    450  HG  SER A  31     -11.967  -4.345  -5.265  1.00 16.650          H  
ATOM    451  N   GLY A  32     -13.985  -1.237  -2.020  1.00 10.260          N  
ATOM    452  CA  GLY A  32     -13.818  -0.453  -0.792  1.00 10.490          C  
ATOM    453  C   GLY A  32     -12.767  -1.098   0.107  1.00 10.290          C  
ATOM    454  O   GLY A  32     -11.744  -1.562  -0.377  1.00 10.530          O  
ATOM    455  H   GLY A  32     -14.363  -2.169  -1.926  1.00 12.310          H  
ATOM    456 1HA  GLY A  32     -13.502   0.557  -1.041  1.00 12.590          H  
ATOM    457 2HA  GLY A  32     -14.766  -0.385  -0.259  1.00 12.590          H  
ATOM    458  N   VAL A  33     -13.042  -1.129   1.416  1.00 10.090          N  
ATOM    459  CA  VAL A  33     -12.119  -1.663   2.421  1.00 10.170          C  
ATOM    460  C   VAL A  33     -12.767  -2.757   3.274  1.00 10.720          C  
ATOM    461  O   VAL A  33     -13.999  -2.814   3.354  1.00 10.980          O  
ATOM    462  CB  VAL A  33     -11.601  -0.494   3.303  1.00 14.210          C  
ATOM    463  CG1 VAL A  33     -10.811   0.427   2.499  1.00 14.210          C  
ATOM    464  CG2 VAL A  33     -12.755   0.287   3.890  1.00 14.210          C  
ATOM    465  H   VAL A  33     -13.931  -0.759   1.721  1.00 12.110          H  
ATOM    466  HA  VAL A  33     -11.284  -2.100   1.890  1.00 12.200          H  
ATOM    467  HB  VAL A  33     -11.009  -0.868   4.077  1.00 17.050          H  
ATOM    468 1HG1 VAL A  33     -10.460   1.236   3.119  1.00 17.050          H  
ATOM    469 2HG1 VAL A  33      -9.964  -0.089   2.066  1.00 17.050          H  
ATOM    470 3HG1 VAL A  33     -11.442   0.818   1.717  1.00 17.050          H  
ATOM    471 1HG2 VAL A  33     -12.366   1.089   4.489  1.00 17.050          H  
ATOM    472 2HG2 VAL A  33     -13.370   0.707   3.101  1.00 17.050          H  
ATOM    473 3HG2 VAL A  33     -13.353  -0.341   4.502  1.00 17.050          H  
ATOM    474  N   GLY A  34     -11.959  -3.636   3.919  1.00 11.110          N  
ATOM    475  CA  GLY A  34     -10.493  -3.612   4.020  1.00 11.550          C  
ATOM    476  C   GLY A  34     -10.167  -3.768   5.479  1.00 11.800          C  
ATOM    477  O   GLY A  34      -9.032  -3.568   5.922  1.00 12.170          O  
ATOM    478  H   GLY A  34     -12.414  -4.408   4.412  1.00 13.330          H  
ATOM    479 1HA  GLY A  34     -10.076  -4.446   3.493  1.00 13.860          H  
ATOM    480 2HA  GLY A  34     -10.035  -2.721   3.620  1.00 13.860          H  
ATOM    481  N   ALA A  35     -11.221  -4.068   6.215  1.00 11.810          N  
ATOM    482  CA  ALA A  35     -11.198  -4.299   7.656  1.00 12.240          C  
ATOM    483  C   ALA A  35     -10.601  -5.664   8.005  1.00 12.280          C  
ATOM    484  O   ALA A  35     -10.624  -6.567   7.171  1.00 11.990          O  
ATOM    485  CB  ALA A  35     -12.596  -4.224   8.186  1.00 16.960          C  
ATOM    486  H   ALA A  35     -12.091  -4.186   5.685  1.00 14.170          H  
ATOM    487  HA  ALA A  35     -10.606  -3.512   8.102  1.00 14.690          H  
ATOM    488 1HB  ALA A  35     -12.626  -4.371   9.265  1.00 20.360          H  
ATOM    489 2HB  ALA A  35     -12.972  -3.276   7.941  1.00 20.360          H  
ATOM    490 3HB  ALA A  35     -13.172  -4.985   7.695  1.00 20.360          H  
ATOM    491  N   PRO A  36     -10.024  -5.841   9.208  1.00 12.820          N  
ATOM    492  CA  PRO A  36      -9.601  -7.117   9.750  1.00 13.110          C  
ATOM    493  C   PRO A  36     -10.799  -8.038   9.809  1.00 12.960          C  
ATOM    494  O   PRO A  36     -11.894  -7.584  10.116  1.00 13.110          O  
ATOM    495  CB  PRO A  36      -9.122  -6.753  11.162  1.00 19.660          C  
ATOM    496  CG  PRO A  36      -8.730  -5.295  11.073  1.00 19.660          C  
ATOM    497  CD  PRO A  36      -9.697  -4.681  10.081  1.00 19.660          C  
ATOM    498  HA  PRO A  36      -8.795  -7.538   9.126  1.00 15.730          H  
ATOM    499 1HB  PRO A  36      -9.934  -6.929  11.887  1.00 23.600          H  
ATOM    500 2HB  PRO A  36      -8.287  -7.402  11.459  1.00 23.600          H  
ATOM    501 1HG  PRO A  36      -8.797  -4.823  12.067  1.00 23.600          H  
ATOM    502 2HG  PRO A  36      -7.682  -5.200  10.750  1.00 23.600          H  
ATOM    503 1HD  PRO A  36     -10.589  -4.298  10.582  1.00 23.600          H  
ATOM    504 2HD  PRO A  36      -9.138  -3.897   9.545  1.00 23.600          H  
ATOM    505  N   GLY A  37     -10.603  -9.331   9.591  1.00 12.870          N  
ATOM    506  CA  GLY A  37     -11.699 -10.306   9.669  1.00 12.930          C  
ATOM    507  C   GLY A  37     -12.609 -10.070  10.879  1.00 12.660          C  
ATOM    508  O   GLY A  37     -13.827  -9.895  10.750  1.00 12.880          O  
ATOM    509  H   GLY A  37      -9.679  -9.652   9.337  1.00 15.440          H  
ATOM    510 1HA  GLY A  37     -12.289 -10.252   8.754  1.00 15.520          H  
ATOM    511 2HA  GLY A  37     -11.281 -11.312   9.717  1.00 15.520          H  
ATOM    512  N   LYS A  38     -12.000 -10.079  12.062  1.00 12.330          N  
ATOM    513  CA  LYS A  38     -12.686  -9.924  13.348  1.00 12.170          C  
ATOM    514  C   LYS A  38     -13.430  -8.590  13.516  1.00 11.550          C  
ATOM    515  O   LYS A  38     -14.260  -8.453  14.416  1.00 11.650          O  
ATOM    516  CB  LYS A  38     -11.691 -10.149  14.495  1.00 17.100          C  
ATOM    517  CG  LYS A  38     -10.610  -9.086  14.645  1.00 17.100          C  
ATOM    518  CD  LYS A  38      -9.620  -9.444  15.756  1.00 17.100          C  
ATOM    519  CE  LYS A  38      -8.562  -8.357  15.934  1.00 17.100          C  
ATOM    520  NZ  LYS A  38      -7.573  -8.709  16.994  1.00 17.100          N  
ATOM    521  H   LYS A  38     -11.002 -10.222  12.060  1.00 14.800          H  
ATOM    522  HA  LYS A  38     -13.436 -10.713  13.414  1.00 14.600          H  
ATOM    523 1HB  LYS A  38     -12.237 -10.195  15.438  1.00 20.520          H  
ATOM    524 2HB  LYS A  38     -11.196 -11.109  14.358  1.00 20.520          H  
ATOM    525 1HG  LYS A  38     -10.081  -8.937  13.703  1.00 20.520          H  
ATOM    526 2HG  LYS A  38     -11.086  -8.165  14.924  1.00 20.520          H  
ATOM    527 1HD  LYS A  38     -10.161  -9.570  16.693  1.00 20.520          H  
ATOM    528 2HD  LYS A  38      -9.122 -10.384  15.514  1.00 20.520          H  
ATOM    529 1HE  LYS A  38      -8.036  -8.215  14.991  1.00 20.520          H  
ATOM    530 2HE  LYS A  38      -9.055  -7.424  16.206  1.00 20.520          H  
ATOM    531 1HZ  LYS A  38      -6.894  -7.965  17.080  1.00 20.520          H  
ATOM    532 2HZ  LYS A  38      -8.050  -8.831  17.877  1.00 20.520          H  
ATOM    533 3HZ  LYS A  38      -7.101  -9.567  16.746  1.00 20.520          H  
ATOM    534  N   LYS A  39     -13.095  -7.591  12.700  1.00 11.110          N  
ATOM    535  CA  LYS A  39     -13.725  -6.287  12.737  1.00 10.710          C  
ATOM    536  C   LYS A  39     -14.393  -5.983  11.403  1.00 10.180          C  
ATOM    537  O   LYS A  39     -14.638  -4.822  11.086  1.00 10.250          O  
ATOM    538  CB  LYS A  39     -12.743  -5.162  13.070  1.00 15.150          C  
ATOM    539  CG  LYS A  39     -12.116  -5.215  14.435  1.00 15.150          C  
ATOM    540  CD  LYS A  39     -11.298  -3.957  14.707  1.00 15.150          C  
ATOM    541  CE  LYS A  39     -10.666  -3.986  16.092  1.00 15.150          C  
ATOM    542  NZ  LYS A  39      -9.848  -2.766  16.365  1.00 15.150          N  
ATOM    543  H   LYS A  39     -12.427  -7.759  11.949  1.00 13.330          H  
ATOM    544  HA  LYS A  39     -14.503  -6.295  13.499  1.00 12.850          H  
ATOM    545 1HB  LYS A  39     -11.949  -5.152  12.330  1.00 18.180          H  
ATOM    546 2HB  LYS A  39     -13.263  -4.222  13.013  1.00 18.180          H  
ATOM    547 1HG  LYS A  39     -12.893  -5.332  15.195  1.00 18.180          H  
ATOM    548 2HG  LYS A  39     -11.457  -6.058  14.477  1.00 18.180          H  
ATOM    549 1HD  LYS A  39     -10.519  -3.852  13.949  1.00 18.180          H  
ATOM    550 2HD  LYS A  39     -11.955  -3.095  14.648  1.00 18.180          H  
ATOM    551 1HE  LYS A  39     -11.456  -4.056  16.840  1.00 18.180          H  
ATOM    552 2HE  LYS A  39     -10.026  -4.865  16.171  1.00 18.180          H  
ATOM    553 1HZ  LYS A  39      -9.449  -2.828  17.292  1.00 18.180          H  
ATOM    554 2HZ  LYS A  39      -9.104  -2.694  15.685  1.00 18.180          H  
ATOM    555 3HZ  LYS A  39     -10.436  -1.946  16.307  1.00 18.180          H  
ATOM    556  N   ARG A  40     -14.735  -7.002  10.609  1.00  9.870          N  
ATOM    557  CA  ARG A  40     -15.327  -6.712   9.304  1.00  9.570          C  
ATOM    558  C   ARG A  40     -16.582  -5.842   9.395  1.00  8.840          C  
ATOM    559  O   ARG A  40     -16.776  -4.948   8.568  1.00  8.530          O  
ATOM    560  CB  ARG A  40     -15.636  -8.008   8.566  1.00 13.520          C  
ATOM    561  CG  ARG A  40     -16.721  -8.902   9.183  1.00 13.520          C  
ATOM    562  CD  ARG A  40     -16.786 -10.229   8.497  1.00 13.520          C  
ATOM    563  NE  ARG A  40     -17.869 -11.082   9.023  1.00 13.520          N  
ATOM    564  CZ  ARG A  40     -17.811 -11.889  10.094  1.00 13.520          C  
ATOM    565  NH1 ARG A  40     -16.704 -12.014  10.810  1.00 13.520          N  
ATOM    566  NH2 ARG A  40     -18.911 -12.565  10.419  1.00 13.520          N  
ATOM    567  H   ARG A  40     -14.512  -7.967  10.871  1.00 11.840          H  
ATOM    568  HA  ARG A  40     -14.587  -6.190   8.722  1.00 11.480          H  
ATOM    569 1HB  ARG A  40     -15.956  -7.769   7.559  1.00 16.220          H  
ATOM    570 2HB  ARG A  40     -14.721  -8.599   8.489  1.00 16.220          H  
ATOM    571 1HG  ARG A  40     -16.496  -9.071  10.236  1.00 16.220          H  
ATOM    572 2HG  ARG A  40     -17.694  -8.427   9.092  1.00 16.220          H  
ATOM    573 1HD  ARG A  40     -16.965 -10.064   7.443  1.00 16.220          H  
ATOM    574 2HD  ARG A  40     -15.836 -10.751   8.620  1.00 16.220          H  
ATOM    575  HE  ARG A  40     -18.764 -11.052   8.544  1.00 16.220          H  
ATOM    576 1HH1 ARG A  40     -15.868 -11.490  10.561  1.00 16.220          H  
ATOM    577 2HH1 ARG A  40     -16.686 -12.627  11.612  1.00 16.220          H  
ATOM    578 1HH2 ARG A  40     -19.775 -12.430   9.847  1.00 16.220          H  
ATOM    579 2HH2 ARG A  40     -18.919 -13.181  11.218  1.00 16.220          H  
ATOM    580  N   ASP A  41     -17.365  -6.004  10.463  1.00  8.810          N  
ATOM    581  CA  ASP A  41     -18.610  -5.261  10.685  1.00  8.390          C  
ATOM    582  C   ASP A  41     -18.353  -3.767  10.840  1.00  7.680          C  
ATOM    583  O   ASP A  41     -19.251  -2.928  10.732  1.00  7.940          O  
ATOM    584  CB  ASP A  41     -19.298  -5.750  11.960  1.00 11.910          C  
ATOM    585  CG  ASP A  41     -19.876  -7.160  11.864  1.00 11.910          C  
ATOM    586  OD1 ASP A  41     -19.990  -7.689  10.788  1.00 11.910          O  
ATOM    587  OD2 ASP A  41     -20.174  -7.709  12.895  1.00 11.910          O  
ATOM    588  H   ASP A  41     -17.129  -6.734  11.122  1.00 10.570          H  
ATOM    589  HA  ASP A  41     -19.271  -5.414   9.833  1.00 10.070          H  
ATOM    590 1HB  ASP A  41     -18.589  -5.712  12.787  1.00 14.300          H  
ATOM    591 2HB  ASP A  41     -20.112  -5.059  12.207  1.00 14.300          H  
ATOM    592  N   MET A  42     -17.138  -3.434  11.213  1.00  7.080          N  
ATOM    593  CA  MET A  42     -16.779  -2.076  11.466  1.00  6.680          C  
ATOM    594  C   MET A  42     -16.144  -1.398  10.258  1.00  6.180          C  
ATOM    595  O   MET A  42     -15.861  -0.211  10.348  1.00  6.190          O  
ATOM    596  CB  MET A  42     -15.837  -2.042  12.658  1.00  9.510          C  
ATOM    597  CG  MET A  42     -16.433  -2.533  13.958  1.00  9.510          C  
ATOM    598  SD  MET A  42     -15.206  -2.609  15.295  1.00  9.510          S  
ATOM    599  CE  MET A  42     -14.902  -0.879  15.653  1.00  9.510          C  
ATOM    600  H   MET A  42     -16.401  -4.140  11.261  1.00  8.500          H  
ATOM    601  HA  MET A  42     -17.682  -1.522  11.722  1.00  8.020          H  
ATOM    602 1HB  MET A  42     -14.952  -2.627  12.440  1.00 11.410          H  
ATOM    603 2HB  MET A  42     -15.540  -1.022  12.822  1.00 11.410          H  
ATOM    604 1HG  MET A  42     -17.251  -1.869  14.261  1.00 11.410          H  
ATOM    605 2HG  MET A  42     -16.848  -3.528  13.812  1.00 11.410          H  
ATOM    606 1HE  MET A  42     -14.171  -0.800  16.459  1.00 11.410          H  
ATOM    607 2HE  MET A  42     -14.518  -0.375  14.775  1.00 11.410          H  
ATOM    608 3HE  MET A  42     -15.835  -0.403  15.964  1.00 11.410          H  
ATOM    609  N   SER A  43     -15.952  -2.092   9.128  1.00  6.070          N  
ATOM    610  CA  SER A  43     -15.207  -1.523   7.989  1.00  5.920          C  
ATOM    611  C   SER A  43     -15.554  -0.087   7.631  1.00  5.800          C  
ATOM    612  O   SER A  43     -14.667   0.770   7.510  1.00  5.950          O  
ATOM    613  CB  SER A  43     -15.415  -2.372   6.751  1.00  8.350          C  
ATOM    614  OG  SER A  43     -14.705  -1.816   5.694  1.00  8.350          O  
ATOM    615  H   SER A  43     -16.265  -3.068   9.067  1.00  7.280          H  
ATOM    616  HA  SER A  43     -14.156  -1.521   8.242  1.00  7.100          H  
ATOM    617 1HB  SER A  43     -15.091  -3.392   6.928  1.00 10.020          H  
ATOM    618 2HB  SER A  43     -16.477  -2.411   6.503  1.00 10.020          H  
ATOM    619  HG  SER A  43     -14.740  -2.439   4.922  1.00 10.020          H  
ATOM    620  N   SER A  44     -16.841   0.205   7.513  1.00  5.780          N  
ATOM    621  CA  SER A  44     -17.286   1.544   7.158  1.00  5.910          C  
ATOM    622  C   SER A  44     -16.859   2.584   8.200  1.00  5.760          C  
ATOM    623  O   SER A  44     -16.592   3.742   7.872  1.00  6.040          O  
ATOM    624  CB  SER A  44     -18.791   1.571   7.042  1.00  8.220          C  
ATOM    625  OG  SER A  44     -19.255   0.785   5.976  1.00  8.220          O  
ATOM    626  H   SER A  44     -17.522  -0.529   7.640  1.00  6.940          H  
ATOM    627  HA  SER A  44     -16.838   1.808   6.204  1.00  7.090          H  
ATOM    628 1HB  SER A  44     -19.219   1.249   7.980  1.00  9.870          H  
ATOM    629 2HB  SER A  44     -19.095   2.552   6.884  1.00  9.870          H  
ATOM    630  HG  SER A  44     -19.170   1.362   5.185  1.00  9.870          H  
ATOM    631  N   ASP A  45     -16.820   2.172   9.467  1.00  5.580          N  
ATOM    632  CA  ASP A  45     -16.482   3.048  10.568  1.00  5.710          C  
ATOM    633  C   ASP A  45     -14.968   3.115  10.793  1.00  5.780          C  
ATOM    634  O   ASP A  45     -14.423   4.164  11.117  1.00  6.250          O  
ATOM    635  CB  ASP A  45     -17.204   2.530  11.807  1.00  7.940          C  
ATOM    636  CG  ASP A  45     -18.725   2.663  11.665  1.00  7.940          C  
ATOM    637  OD1 ASP A  45     -19.228   3.721  12.011  1.00  7.940          O  
ATOM    638  OD2 ASP A  45     -19.373   1.738  11.130  1.00  7.940          O  
ATOM    639  H   ASP A  45     -17.020   1.202   9.696  1.00  6.700          H  
ATOM    640  HA  ASP A  45     -16.849   4.041  10.334  1.00  6.850          H  
ATOM    641 1HB  ASP A  45     -16.947   1.480  11.969  1.00  9.530          H  
ATOM    642 2HB  ASP A  45     -16.872   3.090  12.682  1.00  9.530          H  
ATOM    643  N   LEU A  46     -14.270   2.017  10.568  1.00  5.480          N  
ATOM    644  CA  LEU A  46     -12.833   1.964  10.778  1.00  5.620          C  
ATOM    645  C   LEU A  46     -12.165   2.937   9.821  1.00  5.980          C  
ATOM    646  O   LEU A  46     -11.226   3.656  10.183  1.00  6.440          O  
ATOM    647  CB  LEU A  46     -12.334   0.543  10.512  1.00  7.810          C  
ATOM    648  CG  LEU A  46     -12.764  -0.543  11.474  1.00  7.810          C  
ATOM    649  CD1 LEU A  46     -12.328  -1.855  10.907  1.00  7.810          C  
ATOM    650  CD2 LEU A  46     -12.209  -0.356  12.863  1.00  7.810          C  
ATOM    651  H   LEU A  46     -14.780   1.185  10.297  1.00  6.580          H  
ATOM    652  HA  LEU A  46     -12.607   2.274  11.794  1.00  6.740          H  
ATOM    653 1HB  LEU A  46     -12.735   0.250   9.548  1.00  9.370          H  
ATOM    654 2HB  LEU A  46     -11.281   0.537  10.436  1.00  9.370          H  
ATOM    655  HG  LEU A  46     -13.801  -0.531  11.532  1.00  9.370          H  
ATOM    656 1HD1 LEU A  46     -12.659  -2.654  11.541  1.00  9.370          H  
ATOM    657 2HD1 LEU A  46     -12.760  -1.974   9.939  1.00  9.370          H  
ATOM    658 3HD1 LEU A  46     -11.243  -1.879  10.828  1.00  9.370          H  
ATOM    659 1HD2 LEU A  46     -12.575  -1.165  13.486  1.00  9.370          H  
ATOM    660 2HD2 LEU A  46     -11.142  -0.391  12.847  1.00  9.370          H  
ATOM    661 3HD2 LEU A  46     -12.537   0.585  13.283  1.00  9.370          H  
ATOM    662  N   GLU A  47     -12.701   3.003   8.609  1.00  6.000          N  
ATOM    663  CA  GLU A  47     -12.203   3.863   7.550  1.00  6.580          C  
ATOM    664  C   GLU A  47     -12.240   5.358   7.912  1.00  7.140          C  
ATOM    665  O   GLU A  47     -11.497   6.141   7.329  1.00  7.740          O  
ATOM    666  CB  GLU A  47     -13.005   3.611   6.257  1.00  8.980          C  
ATOM    667  CG  GLU A  47     -12.391   4.221   4.950  1.00  8.980          C  
ATOM    668  CD  GLU A  47     -12.788   5.666   4.631  1.00  8.980          C  
ATOM    669  OE1 GLU A  47     -13.937   6.058   4.874  1.00  8.980          O  
ATOM    670  OE2 GLU A  47     -11.917   6.369   4.135  1.00  8.980          O  
ATOM    671  H   GLU A  47     -13.476   2.365   8.381  1.00  7.200          H  
ATOM    672  HA  GLU A  47     -11.168   3.594   7.361  1.00  7.900          H  
ATOM    673 1HB  GLU A  47     -13.119   2.541   6.115  1.00 10.780          H  
ATOM    674 2HB  GLU A  47     -14.011   4.020   6.377  1.00 10.780          H  
ATOM    675 1HG  GLU A  47     -11.307   4.177   5.035  1.00 10.780          H  
ATOM    676 2HG  GLU A  47     -12.681   3.590   4.109  1.00 10.780          H  
ATOM    677  N   ARG A  48     -13.152   5.780   8.806  1.00  7.070          N  
ATOM    678  CA  ARG A  48     -13.337   7.208   9.087  1.00  7.670          C  
ATOM    679  C   ARG A  48     -12.694   7.719  10.376  1.00  7.870          C  
ATOM    680  O   ARG A  48     -12.985   8.844  10.795  1.00  8.520          O  
ATOM    681  CB  ARG A  48     -14.829   7.572   9.114  1.00 10.500          C  
ATOM    682  CG  ARG A  48     -15.616   6.977  10.274  1.00 10.500          C  
ATOM    683  CD  ARG A  48     -17.073   7.270  10.265  1.00 10.500          C  
ATOM    684  NE  ARG A  48     -17.756   6.582  11.401  1.00 10.500          N  
ATOM    685  CZ  ARG A  48     -17.934   7.059  12.643  1.00 10.500          C  
ATOM    686  NH1 ARG A  48     -17.524   8.266  13.002  1.00 10.500          N  
ATOM    687  NH2 ARG A  48     -18.542   6.266  13.503  1.00 10.500          N  
ATOM    688  H   ARG A  48     -13.704   5.104   9.337  1.00  8.480          H  
ATOM    689  HA  ARG A  48     -12.890   7.758   8.260  1.00  9.200          H  
ATOM    690 1HB  ARG A  48     -14.942   8.652   9.150  1.00 12.600          H  
ATOM    691 2HB  ARG A  48     -15.295   7.222   8.191  1.00 12.600          H  
ATOM    692 1HG  ARG A  48     -15.553   5.938  10.163  1.00 12.600          H  
ATOM    693 2HG  ARG A  48     -15.192   7.273  11.233  1.00 12.600          H  
ATOM    694 1HD  ARG A  48     -17.245   8.338  10.341  1.00 12.600          H  
ATOM    695 2HD  ARG A  48     -17.502   6.898   9.338  1.00 12.600          H  
ATOM    696  HE  ARG A  48     -18.133   5.624  11.257  1.00 12.600          H  
ATOM    697 1HH1 ARG A  48     -17.059   8.868  12.338  1.00 12.600          H  
ATOM    698 2HH1 ARG A  48     -17.676   8.591  13.947  1.00 12.600          H  
ATOM    699 1HH2 ARG A  48     -18.829   5.318  13.183  1.00 12.600          H  
ATOM    700 2HH2 ARG A  48     -18.709   6.562  14.450  1.00 12.600          H  
ATOM    701  N   ASP A  49     -11.848   6.927  11.027  1.00  7.500          N  
ATOM    702  CA  ASP A  49     -11.251   7.419  12.271  1.00  7.860          C  
ATOM    703  C   ASP A  49     -10.108   8.401  11.959  1.00  7.910          C  
ATOM    704  O   ASP A  49      -9.796   8.669  10.797  1.00  7.560          O  
ATOM    705  CB  ASP A  49     -10.760   6.241  13.143  1.00 10.860          C  
ATOM    706  CG  ASP A  49     -10.596   6.584  14.700  1.00 10.860          C  
ATOM    707  OD1 ASP A  49     -10.721   7.757  15.036  1.00 10.860          O  
ATOM    708  OD2 ASP A  49     -10.279   5.707  15.494  1.00 10.860          O  
ATOM    709  H   ASP A  49     -11.636   5.987  10.673  1.00  9.000          H  
ATOM    710  HA  ASP A  49     -12.017   7.956  12.832  1.00  9.430          H  
ATOM    711 1HB  ASP A  49     -11.465   5.410  13.041  1.00 13.030          H  
ATOM    712 2HB  ASP A  49      -9.806   5.887  12.761  1.00 13.030          H  
ATOM    713  N   HIS A  50      -9.469   8.945  13.004  1.00  8.510          N  
ATOM    714  CA  HIS A  50      -8.369   9.921  12.863  1.00  8.720          C  
ATOM    715  C   HIS A  50      -7.170   9.335  12.109  1.00  8.740          C  
ATOM    716  O   HIS A  50      -6.352  10.058  11.526  1.00  9.140          O  
ATOM    717  CB  HIS A  50      -7.961  10.454  14.249  1.00 12.120          C  
ATOM    718  CG  HIS A  50      -7.379   9.425  15.184  1.00 12.120          C  
ATOM    719  ND1 HIS A  50      -8.157   8.484  15.830  1.00 12.120          N  
ATOM    720  CD2 HIS A  50      -6.110   9.214  15.606  1.00 12.120          C  
ATOM    721  CE1 HIS A  50      -7.391   7.723  16.582  1.00 12.120          C  
ATOM    722  NE2 HIS A  50      -6.140   8.145  16.470  1.00 12.120          N  
ATOM    723  H   HIS A  50      -9.818   8.703  13.928  1.00 10.210          H  
ATOM    724  HA  HIS A  50      -8.728  10.771  12.284  1.00 10.460          H  
ATOM    725 1HB  HIS A  50      -7.227  11.249  14.125  1.00 14.550          H  
ATOM    726 2HB  HIS A  50      -8.834  10.888  14.734  1.00 14.550          H  
ATOM    727  HD1 HIS A  50      -9.182   8.392  15.788  1.00 14.550          H  
ATOM    728  HD2 HIS A  50      -5.166   9.710  15.386  1.00 14.550          H  
ATOM    729  HE1 HIS A  50      -7.834   6.912  17.161  1.00 14.550          H  
ATOM    730  N   ARG A  51      -7.099   8.020  12.114  1.00  8.490          N  
ATOM    731  CA  ARG A  51      -6.141   7.220  11.396  1.00  8.680          C  
ATOM    732  C   ARG A  51      -7.026   6.062  10.966  1.00  8.430          C  
ATOM    733  O   ARG A  51      -7.573   5.411  11.847  1.00  8.620          O  
ATOM    734  CB  ARG A  51      -5.016   6.702  12.283  1.00 12.080          C  
ATOM    735  CG  ARG A  51      -4.136   7.762  12.912  1.00 12.080          C  
ATOM    736  CD  ARG A  51      -3.267   8.469  11.954  1.00 12.080          C  
ATOM    737  NE  ARG A  51      -2.404   9.414  12.646  1.00 12.080          N  
ATOM    738  CZ  ARG A  51      -2.748  10.675  13.018  1.00 12.080          C  
ATOM    739  NH1 ARG A  51      -3.954  11.175  12.775  1.00 12.080          N  
ATOM    740  NH2 ARG A  51      -1.852  11.423  13.647  1.00 12.080          N  
ATOM    741  H   ARG A  51      -7.817   7.541  12.641  1.00 10.190          H  
ATOM    742  HA  ARG A  51      -5.730   7.769  10.559  1.00 10.420          H  
ATOM    743 1HB  ARG A  51      -5.446   6.117  13.098  1.00 14.490          H  
ATOM    744 2HB  ARG A  51      -4.377   6.034  11.706  1.00 14.490          H  
ATOM    745 1HG  ARG A  51      -4.760   8.492  13.364  1.00 14.490          H  
ATOM    746 2HG  ARG A  51      -3.508   7.307  13.676  1.00 14.490          H  
ATOM    747 1HD  ARG A  51      -2.637   7.747  11.436  1.00 14.490          H  
ATOM    748 2HD  ARG A  51      -3.862   9.013  11.227  1.00 14.490          H  
ATOM    749  HE  ARG A  51      -1.468   9.104  12.866  1.00 14.490          H  
ATOM    750 1HH1 ARG A  51      -4.687  10.631  12.287  1.00 14.490          H  
ATOM    751 2HH1 ARG A  51      -4.172  12.114  13.065  1.00 14.490          H  
ATOM    752 1HH2 ARG A  51      -0.930  11.054  13.840  1.00 14.490          H  
ATOM    753 2HH2 ARG A  51      -2.086  12.362  13.935  1.00 14.490          H  
ATOM    754  N   PRO A  52      -7.210   5.766   9.678  1.00  8.250          N  
ATOM    755  CA  PRO A  52      -8.056   4.685   9.226  1.00  8.170          C  
ATOM    756  C   PRO A  52      -7.575   3.393   9.834  1.00  7.480          C  
ATOM    757  O   PRO A  52      -6.365   3.166   9.894  1.00  7.010          O  
ATOM    758  CB  PRO A  52      -7.849   4.700   7.710  1.00 12.250          C  
ATOM    759  CG  PRO A  52      -7.443   6.119   7.396  1.00 12.250          C  
ATOM    760  CD  PRO A  52      -6.621   6.574   8.596  1.00 12.250          C  
ATOM    761  HA  PRO A  52      -9.103   4.896   9.502  1.00  9.800          H  
ATOM    762 1HB  PRO A  52      -7.094   3.952   7.421  1.00 14.710          H  
ATOM    763 2HB  PRO A  52      -8.787   4.423   7.210  1.00 14.710          H  
ATOM    764 1HG  PRO A  52      -6.882   6.153   6.447  1.00 14.710          H  
ATOM    765 2HG  PRO A  52      -8.353   6.733   7.248  1.00 14.710          H  
ATOM    766 1HD  PRO A  52      -5.550   6.349   8.473  1.00 14.710          H  
ATOM    767 2HD  PRO A  52      -6.825   7.647   8.740  1.00 14.710          H  
ATOM    768  N   HIS A  53      -8.496   2.503  10.171  1.00  7.620          N  
ATOM    769  CA  HIS A  53      -8.065   1.224  10.733  1.00  7.190          C  
ATOM    770  C   HIS A  53      -8.454   0.103   9.789  1.00  6.840          C  
ATOM    771  O   HIS A  53      -8.908  -0.971  10.188  1.00  7.320          O  
ATOM    772  CB  HIS A  53      -8.752   0.958  12.064  1.00 10.240          C  
ATOM    773  CG  HIS A  53      -8.539   1.942  13.125  1.00 10.240          C  
ATOM    774  ND1 HIS A  53      -7.360   2.075  13.828  1.00 10.240          N  
ATOM    775  CD2 HIS A  53      -9.397   2.844  13.631  1.00 10.240          C  
ATOM    776  CE1 HIS A  53      -7.511   3.043  14.726  1.00 10.240          C  
ATOM    777  NE2 HIS A  53      -8.746   3.515  14.622  1.00 10.240          N  
ATOM    778  H   HIS A  53      -9.482   2.776  10.120  1.00  9.140          H  
ATOM    779  HA  HIS A  53      -6.986   1.208  10.872  1.00  8.630          H  
ATOM    780 1HB  HIS A  53      -9.781   0.976  11.892  1.00 12.290          H  
ATOM    781 2HB  HIS A  53      -8.488  -0.030  12.435  1.00 12.290          H  
ATOM    782  HD2 HIS A  53     -10.428   3.006  13.309  1.00 12.290          H  
ATOM    783  HE1 HIS A  53      -6.757   3.387  15.432  1.00 12.290          H  
ATOM    784  HE2 HIS A  53      -9.191   4.271  15.181  1.00 12.290          H  
ATOM    785  N   VAL A  54      -8.180   0.361   8.526  1.00  6.140          N  
ATOM    786  CA  VAL A  54      -8.372  -0.548   7.410  1.00  5.860          C  
ATOM    787  C   VAL A  54      -7.100  -0.510   6.581  1.00  5.490          C  
ATOM    788  O   VAL A  54      -6.333   0.451   6.691  1.00  5.320          O  
ATOM    789  CB  VAL A  54      -9.602  -0.154   6.575  1.00  8.320          C  
ATOM    790  CG1 VAL A  54     -10.867  -0.242   7.396  1.00  8.320          C  
ATOM    791  CG2 VAL A  54      -9.453   1.274   6.089  1.00  8.320          C  
ATOM    792  H   VAL A  54      -7.779   1.274   8.345  1.00  7.370          H  
ATOM    793  HA  VAL A  54      -8.514  -1.564   7.784  1.00  7.030          H  
ATOM    794  HB  VAL A  54      -9.679  -0.833   5.757  1.00  9.980          H  
ATOM    795 1HG1 VAL A  54     -11.737   0.027   6.792  1.00  9.980          H  
ATOM    796 2HG1 VAL A  54     -10.990  -1.246   7.770  1.00  9.980          H  
ATOM    797 3HG1 VAL A  54     -10.781   0.439   8.208  1.00  9.980          H  
ATOM    798 1HG2 VAL A  54     -10.312   1.554   5.499  1.00  9.980          H  
ATOM    799 2HG2 VAL A  54      -9.374   1.943   6.939  1.00  9.980          H  
ATOM    800 3HG2 VAL A  54      -8.567   1.354   5.486  1.00  9.980          H  
ATOM    801  N   SER A  55      -6.881  -1.496   5.718  1.00  5.530          N  
ATOM    802  CA  SER A  55      -5.680  -1.426   4.896  1.00  5.330          C  
ATOM    803  C   SER A  55      -5.719  -2.183   3.580  1.00  5.030          C  
ATOM    804  O   SER A  55      -6.543  -3.072   3.350  1.00  5.270          O  
ATOM    805  CB  SER A  55      -4.481  -1.911   5.697  1.00  7.540          C  
ATOM    806  OG  SER A  55      -4.592  -3.274   6.011  1.00  7.540          O  
ATOM    807  H   SER A  55      -7.530  -2.287   5.656  1.00  6.640          H  
ATOM    808  HA  SER A  55      -5.513  -0.378   4.653  1.00  6.400          H  
ATOM    809 1HB  SER A  55      -3.571  -1.746   5.120  1.00  9.050          H  
ATOM    810 2HB  SER A  55      -4.392  -1.332   6.614  1.00  9.050          H  
ATOM    811  HG  SER A  55      -3.786  -3.506   6.474  1.00  9.050          H  
ATOM    812  N   MET A  56      -4.786  -1.787   2.714  1.00  4.750          N  
ATOM    813  CA  MET A  56      -4.539  -2.367   1.401  1.00  4.600          C  
ATOM    814  C   MET A  56      -3.044  -2.542   1.206  1.00  4.600          C  
ATOM    815  O   MET A  56      -2.267  -1.716   1.697  1.00  4.450          O  
ATOM    816  CB  MET A  56      -5.068  -1.442   0.330  1.00  6.500          C  
ATOM    817  CG  MET A  56      -6.527  -1.246   0.330  1.00  6.500          C  
ATOM    818  SD  MET A  56      -7.393  -2.679  -0.249  1.00  6.500          S  
ATOM    819  CE  MET A  56      -8.979  -2.283   0.380  1.00  6.500          C  
ATOM    820  H   MET A  56      -4.179  -1.037   3.011  1.00  5.700          H  
ATOM    821  HA  MET A  56      -5.018  -3.344   1.340  1.00  5.520          H  
ATOM    822 1HB  MET A  56      -4.625  -0.483   0.490  1.00  7.800          H  
ATOM    823 2HB  MET A  56      -4.761  -1.801  -0.655  1.00  7.800          H  
ATOM    824 1HG  MET A  56      -6.882  -1.003   1.323  1.00  7.800          H  
ATOM    825 2HG  MET A  56      -6.757  -0.421  -0.308  1.00  7.800          H  
ATOM    826 1HE  MET A  56      -9.673  -3.061   0.113  1.00  7.800          H  
ATOM    827 2HE  MET A  56      -8.918  -2.200   1.461  1.00  7.800          H  
ATOM    828 3HE  MET A  56      -9.313  -1.344  -0.043  1.00  7.800          H  
ATOM    829  N   GLY A  57      -2.645  -3.576   0.464  1.00  4.970          N  
ATOM    830  CA  GLY A  57      -1.229  -3.796   0.192  1.00  5.050          C  
ATOM    831  C   GLY A  57      -0.689  -2.867  -0.889  1.00  5.010          C  
ATOM    832  O   GLY A  57      -1.450  -2.238  -1.645  1.00  4.780          O  
ATOM    833  H   GLY A  57      -3.332  -4.220   0.098  1.00  5.960          H  
ATOM    834 1HA  GLY A  57      -0.660  -3.655   1.110  1.00  6.060          H  
ATOM    835 2HA  GLY A  57      -1.080  -4.830  -0.114  1.00  6.060          H  
ATOM    836  N   GLY A  58       0.639  -2.825  -0.992  1.00  5.420          N  
ATOM    837  CA  GLY A  58       1.281  -1.963  -1.962  1.00  5.600          C  
ATOM    838  C   GLY A  58       0.893  -2.344  -3.371  1.00  5.620          C  
ATOM    839  O   GLY A  58       0.754  -3.522  -3.701  1.00  5.710          O  
ATOM    840  H   GLY A  58       1.205  -3.383  -0.368  1.00  6.500          H  
ATOM    841 1HA  GLY A  58       1.011  -0.928  -1.769  1.00  6.720          H  
ATOM    842 2HA  GLY A  58       2.363  -2.036  -1.850  1.00  6.720          H  
ATOM    843  N   GLY A  59       0.726  -1.329  -4.204  1.00  5.650          N  
ATOM    844  CA  GLY A  59       0.370  -1.504  -5.600  1.00  5.830          C  
ATOM    845  C   GLY A  59      -1.138  -1.483  -5.851  1.00  5.410          C  
ATOM    846  O   GLY A  59      -1.560  -1.395  -7.005  1.00  5.400          O  
ATOM    847  H   GLY A  59       0.855  -0.390  -3.856  1.00  6.780          H  
ATOM    848 1HA  GLY A  59       0.843  -0.720  -6.190  1.00  7.000          H  
ATOM    849 2HA  GLY A  59       0.779  -2.451  -5.953  1.00  7.000          H  
ATOM    850  N   GLY A  60      -1.964  -1.554  -4.802  1.00  5.280          N  
ATOM    851  CA  GLY A  60      -3.399  -1.534  -5.037  1.00  5.140          C  
ATOM    852  C   GLY A  60      -3.916  -0.125  -5.329  1.00  4.880          C  
ATOM    853  O   GLY A  60      -3.490   0.855  -4.702  1.00  4.500          O  
ATOM    854  H   GLY A  60      -1.609  -1.657  -3.844  1.00  6.340          H  
ATOM    855 1HA  GLY A  60      -3.634  -2.191  -5.874  1.00  6.170          H  
ATOM    856 2HA  GLY A  60      -3.908  -1.940  -4.164  1.00  6.170          H  
ATOM    857  N   SER A  61      -4.902  -0.048  -6.219  1.00  5.170          N  
ATOM    858  CA  SER A  61      -5.565   1.201  -6.553  1.00  5.150          C  
ATOM    859  C   SER A  61      -6.338   1.735  -5.357  1.00  4.460          C  
ATOM    860  O   SER A  61      -6.384   2.948  -5.123  1.00  4.420          O  
ATOM    861  CB  SER A  61      -6.455   0.991  -7.762  1.00  7.220          C  
ATOM    862  OG  SER A  61      -5.659   0.680  -8.886  1.00  7.220          O  
ATOM    863  H   SER A  61      -5.172  -0.880  -6.726  1.00  6.200          H  
ATOM    864  HA  SER A  61      -4.804   1.935  -6.820  1.00  6.180          H  
ATOM    865 1HB  SER A  61      -7.171   0.201  -7.577  1.00  8.660          H  
ATOM    866 2HB  SER A  61      -7.010   1.896  -7.947  1.00  8.660          H  
ATOM    867  HG  SER A  61      -6.243   0.427  -9.639  1.00  8.660          H  
ATOM    868  N   PHE A  62      -6.939   0.831  -4.569  1.00  4.070          N  
ATOM    869  CA  PHE A  62      -7.661   1.340  -3.426  1.00  3.510          C  
ATOM    870  C   PHE A  62      -6.644   1.888  -2.431  1.00  3.100          C  
ATOM    871  O   PHE A  62      -6.918   2.866  -1.758  1.00  2.920          O  
ATOM    872  CB  PHE A  62      -8.623   0.396  -2.715  1.00  5.140          C  
ATOM    873  CG  PHE A  62      -9.516   1.275  -1.839  1.00  5.140          C  
ATOM    874  CD1 PHE A  62     -10.609   1.869  -2.422  1.00  5.140          C  
ATOM    875  CD2 PHE A  62      -9.237   1.605  -0.525  1.00  5.140          C  
ATOM    876  CE1 PHE A  62     -11.403   2.752  -1.738  1.00  5.140          C  
ATOM    877  CE2 PHE A  62     -10.046   2.505   0.153  1.00  5.140          C  
ATOM    878  CZ  PHE A  62     -11.118   3.070  -0.454  1.00  5.140          C  
ATOM    879  H   PHE A  62      -6.883  -0.149  -4.785  1.00  4.880          H  
ATOM    880  HA  PHE A  62      -8.264   2.166  -3.760  1.00  4.210          H  
ATOM    881 1HB  PHE A  62      -9.251  -0.133  -3.432  1.00  6.170          H  
ATOM    882 2HB  PHE A  62      -8.109  -0.323  -2.110  1.00  6.170          H  
ATOM    883  HD1 PHE A  62     -10.836   1.626  -3.460  1.00  6.170          H  
ATOM    884  HD2 PHE A  62      -8.369   1.181  -0.030  1.00  6.170          H  
ATOM    885  HE1 PHE A  62     -12.248   3.202  -2.233  1.00  6.170          H  
ATOM    886  HE2 PHE A  62      -9.827   2.775   1.177  1.00  6.170          H  
ATOM    887  HZ  PHE A  62     -11.742   3.769   0.098  1.00  6.170          H  
ATOM    888  N   ARG A  63      -5.485   1.245  -2.267  1.00  3.120          N  
ATOM    889  CA  ARG A  63      -4.530   1.786  -1.300  1.00  2.880          C  
ATOM    890  C   ARG A  63      -4.347   3.278  -1.552  1.00  3.220          C  
ATOM    891  O   ARG A  63      -4.400   4.071  -0.602  1.00  3.220          O  
ATOM    892  CB  ARG A  63      -3.165   1.113  -1.384  1.00  4.130          C  
ATOM    893  CG  ARG A  63      -2.162   1.573  -0.316  1.00  4.130          C  
ATOM    894  CD  ARG A  63      -0.881   0.887  -0.473  1.00  4.130          C  
ATOM    895  NE  ARG A  63       0.162   1.424   0.392  1.00  4.130          N  
ATOM    896  CZ  ARG A  63       0.512   0.992   1.633  1.00  4.130          C  
ATOM    897  NH1 ARG A  63      -0.073  -0.035   2.235  1.00  4.130          N  
ATOM    898  NH2 ARG A  63       1.488   1.630   2.263  1.00  4.130          N  
ATOM    899  H   ARG A  63      -5.272   0.419  -2.806  1.00  3.740          H  
ATOM    900  HA  ARG A  63      -4.929   1.654  -0.296  1.00  3.460          H  
ATOM    901 1HB  ARG A  63      -3.251   0.034  -1.338  1.00  4.950          H  
ATOM    902 2HB  ARG A  63      -2.717   1.349  -2.346  1.00  4.950          H  
ATOM    903 1HG  ARG A  63      -1.986   2.648  -0.394  1.00  4.950          H  
ATOM    904 2HG  ARG A  63      -2.555   1.337   0.674  1.00  4.950          H  
ATOM    905 1HD  ARG A  63      -1.021  -0.153  -0.233  1.00  4.950          H  
ATOM    906 2HD  ARG A  63      -0.551   0.978  -1.507  1.00  4.950          H  
ATOM    907  HE  ARG A  63       0.669   2.228   0.038  1.00  4.950          H  
ATOM    908 1HH1 ARG A  63      -0.841  -0.571   1.801  1.00  4.950          H  
ATOM    909 2HH1 ARG A  63       0.228  -0.312   3.156  1.00  4.950          H  
ATOM    910 1HH2 ARG A  63       1.942   2.421   1.821  1.00  4.950          H  
ATOM    911 2HH2 ARG A  63       1.773   1.338   3.184  1.00  4.950          H  
ATOM    912  N   SER A  64      -4.165   3.666  -2.827  1.00  3.760          N  
ATOM    913  CA  SER A  64      -4.022   5.087  -3.149  1.00  4.320          C  
ATOM    914  C   SER A  64      -5.284   5.850  -2.724  1.00  4.450          C  
ATOM    915  O   SER A  64      -5.192   6.944  -2.154  1.00  4.770          O  
ATOM    916  CB  SER A  64      -3.802   5.279  -4.643  1.00  5.820          C  
ATOM    917  OG  SER A  64      -2.575   4.738  -5.065  1.00  5.820          O  
ATOM    918  H   SER A  64      -4.078   2.948  -3.558  1.00  4.510          H  
ATOM    919  HA  SER A  64      -3.168   5.486  -2.601  1.00  5.180          H  
ATOM    920 1HB  SER A  64      -4.614   4.807  -5.191  1.00  6.990          H  
ATOM    921 2HB  SER A  64      -3.831   6.342  -4.875  1.00  6.990          H  
ATOM    922  HG  SER A  64      -2.512   4.928  -6.006  1.00  6.990          H  
ATOM    923  N   ALA A  65      -6.458   5.268  -2.989  1.00  4.300          N  
ATOM    924  CA  ALA A  65      -7.755   5.831  -2.595  1.00  4.520          C  
ATOM    925  C   ALA A  65      -7.933   5.993  -1.101  1.00  4.330          C  
ATOM    926  O   ALA A  65      -8.648   6.891  -0.665  1.00  4.810          O  
ATOM    927  CB  ALA A  65      -8.876   4.988  -3.124  1.00  6.240          C  
ATOM    928  H   ALA A  65      -6.444   4.405  -3.551  1.00  5.160          H  
ATOM    929  HA  ALA A  65      -7.807   6.828  -3.007  1.00  5.420          H  
ATOM    930 1HB  ALA A  65      -9.818   5.415  -2.872  1.00  7.490          H  
ATOM    931 2HB  ALA A  65      -8.773   4.921  -4.187  1.00  7.490          H  
ATOM    932 3HB  ALA A  65      -8.814   4.030  -2.689  1.00  7.490          H  
ATOM    933  N   LEU A  66      -7.354   5.103  -0.316  1.00  3.780          N  
ATOM    934  CA  LEU A  66      -7.467   5.193   1.119  1.00  3.860          C  
ATOM    935  C   LEU A  66      -6.632   6.387   1.569  1.00  4.210          C  
ATOM    936  O   LEU A  66      -7.101   7.258   2.303  1.00  4.790          O  
ATOM    937  CB  LEU A  66      -6.978   3.879   1.759  1.00  5.370          C  
ATOM    938  CG  LEU A  66      -7.034   3.736   3.302  1.00  5.370          C  
ATOM    939  CD1 LEU A  66      -8.483   3.905   3.812  1.00  5.370          C  
ATOM    940  CD2 LEU A  66      -6.497   2.332   3.674  1.00  5.370          C  
ATOM    941  H   LEU A  66      -6.841   4.330  -0.736  1.00  4.540          H  
ATOM    942  HA  LEU A  66      -8.510   5.363   1.370  1.00  4.630          H  
ATOM    943 1HB  LEU A  66      -7.516   3.064   1.325  1.00  6.450          H  
ATOM    944 2HB  LEU A  66      -5.933   3.753   1.472  1.00  6.450          H  
ATOM    945  HG  LEU A  66      -6.411   4.503   3.768  1.00  6.450          H  
ATOM    946 1HD1 LEU A  66      -8.493   3.794   4.887  1.00  6.450          H  
ATOM    947 2HD1 LEU A  66      -8.867   4.895   3.564  1.00  6.450          H  
ATOM    948 3HD1 LEU A  66      -9.117   3.154   3.370  1.00  6.450          H  
ATOM    949 1HD2 LEU A  66      -6.512   2.212   4.760  1.00  6.450          H  
ATOM    950 2HD2 LEU A  66      -7.119   1.561   3.211  1.00  6.450          H  
ATOM    951 3HD2 LEU A  66      -5.471   2.228   3.318  1.00  6.450          H  
ATOM    952  N   GLU A  67      -5.404   6.479   1.058  1.00  4.020          N  
ATOM    953  CA  GLU A  67      -4.501   7.572   1.420  1.00  4.390          C  
ATOM    954  C   GLU A  67      -5.071   8.936   1.013  1.00  5.090          C  
ATOM    955  O   GLU A  67      -4.903   9.931   1.723  1.00  5.540          O  
ATOM    956  CB  GLU A  67      -3.126   7.365   0.776  1.00  6.000          C  
ATOM    957  CG  GLU A  67      -2.319   6.204   1.362  1.00  6.000          C  
ATOM    958  CD  GLU A  67      -1.003   5.984   0.659  1.00  6.000          C  
ATOM    959  OE1 GLU A  67      -0.799   6.574  -0.374  1.00  6.000          O  
ATOM    960  OE2 GLU A  67      -0.196   5.244   1.176  1.00  6.000          O  
ATOM    961  H   GLU A  67      -5.083   5.732   0.435  1.00  4.820          H  
ATOM    962  HA  GLU A  67      -4.378   7.566   2.500  1.00  5.270          H  
ATOM    963 1HB  GLU A  67      -3.256   7.173  -0.290  1.00  7.200          H  
ATOM    964 2HB  GLU A  67      -2.536   8.275   0.875  1.00  7.200          H  
ATOM    965 1HG  GLU A  67      -2.129   6.403   2.415  1.00  7.200          H  
ATOM    966 2HG  GLU A  67      -2.918   5.293   1.295  1.00  7.200          H  
ATOM    967  N   SER A  68      -5.765   8.964  -0.126  1.00  5.300          N  
ATOM    968  CA  SER A  68      -6.382  10.158  -0.695  1.00  6.050          C  
ATOM    969  C   SER A  68      -7.897  10.237  -0.456  1.00  6.310          C  
ATOM    970  O   SER A  68      -8.587  11.012  -1.124  1.00  7.020          O  
ATOM    971  CB  SER A  68      -6.071  10.252  -2.191  1.00  8.170          C  
ATOM    972  OG  SER A  68      -6.581   9.152  -2.927  1.00  8.170          O  
ATOM    973  H   SER A  68      -5.815   8.102  -0.669  1.00  6.360          H  
ATOM    974  HA  SER A  68      -5.932  11.024  -0.212  1.00  7.260          H  
ATOM    975 1HB  SER A  68      -6.490  11.174  -2.583  1.00  9.800          H  
ATOM    976 2HB  SER A  68      -4.993  10.304  -2.326  1.00  9.800          H  
ATOM    977  HG  SER A  68      -6.008   8.396  -2.674  1.00  9.800          H  
ATOM    978  N   SER A  69      -8.423   9.438   0.476  1.00  5.840          N  
ATOM    979  CA  SER A  69      -9.854   9.387   0.762  1.00  6.170          C  
ATOM    980  C   SER A  69     -10.473  10.782   1.024  1.00  6.530          C  
ATOM    981  O   SER A  69      -9.956  11.529   1.860  1.00  6.480          O  
ATOM    982  CB  SER A  69     -10.045   8.503   1.989  1.00  8.510          C  
ATOM    983  OG  SER A  69     -11.353   8.514   2.431  1.00  8.510          O  
ATOM    984  H   SER A  69      -7.819   8.809   1.012  1.00  7.010          H  
ATOM    985  HA  SER A  69     -10.325   8.883  -0.071  1.00  7.400          H  
ATOM    986 1HB  SER A  69      -9.764   7.484   1.736  1.00 10.210          H  
ATOM    987 2HB  SER A  69      -9.383   8.832   2.785  1.00 10.210          H  
ATOM    988  HG  SER A  69     -11.436   7.815   3.128  1.00 10.210          H  
ATOM    989  N   PRO A  70     -11.562  11.185   0.310  1.00  7.110          N  
ATOM    990  CA  PRO A  70     -12.284  12.443   0.479  1.00  7.450          C  
ATOM    991  C   PRO A  70     -12.791  12.651   1.896  1.00  7.370          C  
ATOM    992  O   PRO A  70     -13.313  11.732   2.517  1.00  7.460          O  
ATOM    993  CB  PRO A  70     -13.456  12.287  -0.504  1.00 11.180          C  
ATOM    994  CG  PRO A  70     -12.925  11.376  -1.572  1.00 11.180          C  
ATOM    995  CD  PRO A  70     -12.025  10.403  -0.851  1.00 11.180          C  
ATOM    996  HA  PRO A  70     -11.627  13.273   0.181  1.00  8.940          H  
ATOM    997 1HB  PRO A  70     -14.333  11.870   0.018  1.00 13.410          H  
ATOM    998 2HB  PRO A  70     -13.754  13.271  -0.896  1.00 13.410          H  
ATOM    999 1HG  PRO A  70     -13.755  10.887  -2.093  1.00 13.410          H  
ATOM   1000 2HG  PRO A  70     -12.381  11.956  -2.330  1.00 13.410          H  
ATOM   1001 1HD  PRO A  70     -12.575   9.529  -0.551  1.00 13.410          H  
ATOM   1002 2HD  PRO A  70     -11.184  10.177  -1.523  1.00 13.410          H  
ATOM   1003  N   ALA A  71     -12.698  13.892   2.375  1.00  7.530          N  
ATOM   1004  CA  ALA A  71     -13.159  14.242   3.718  1.00  7.860          C  
ATOM   1005  C   ALA A  71     -14.628  13.889   3.951  1.00  8.310          C  
ATOM   1006  O   ALA A  71     -14.995  13.448   5.042  1.00  8.780          O  
ATOM   1007  CB  ALA A  71     -12.959  15.729   3.962  1.00 10.870          C  
ATOM   1008  H   ALA A  71     -12.257  14.601   1.808  1.00  9.040          H  
ATOM   1009  HA  ALA A  71     -12.562  13.679   4.434  1.00  9.430          H  
ATOM   1010 1HB  ALA A  71     -13.270  15.972   4.977  1.00 13.050          H  
ATOM   1011 2HB  ALA A  71     -11.906  15.978   3.835  1.00 13.050          H  
ATOM   1012 3HB  ALA A  71     -13.556  16.301   3.255  1.00 13.050          H  
ATOM   1013  N   ASP A  72     -15.476  14.124   2.946  1.00  8.430          N  
ATOM   1014  CA  ASP A  72     -16.898  13.842   3.087  1.00  9.120          C  
ATOM   1015  C   ASP A  72     -17.344  12.729   2.125  1.00  9.660          C  
ATOM   1016  O   ASP A  72     -17.597  13.015   0.940  1.00  9.640          O  
ATOM   1017  CB  ASP A  72     -17.760  15.082   2.845  1.00 12.490          C  
ATOM   1018  CG  ASP A  72     -19.279  14.808   3.093  1.00 12.490          C  
ATOM   1019  OD1 ASP A  72     -19.672  13.639   3.219  1.00 12.490          O  
ATOM   1020  OD2 ASP A  72     -20.026  15.757   3.143  1.00 12.490          O  
ATOM   1021  H   ASP A  72     -15.118  14.501   2.081  1.00 10.120          H  
ATOM   1022  HA  ASP A  72     -17.061  13.576   4.118  1.00 10.940          H  
ATOM   1023 1HB  ASP A  72     -17.433  15.883   3.510  1.00 14.990          H  
ATOM   1024 2HB  ASP A  72     -17.626  15.431   1.819  1.00 14.990          H  
ATOM   1025  N   PRO A  73     -17.528  11.474   2.612  1.00 10.340          N  
ATOM   1026  CA  PRO A  73     -17.803  10.265   1.850  1.00 11.040          C  
ATOM   1027  C   PRO A  73     -19.113  10.343   1.084  1.00 11.220          C  
ATOM   1028  O   PRO A  73     -19.335   9.572   0.150  1.00 11.460          O  
ATOM   1029  CB  PRO A  73     -17.851   9.190   2.935  1.00 16.560          C  
ATOM   1030  CG  PRO A  73     -18.174   9.898   4.203  1.00 16.560          C  
ATOM   1031  CD  PRO A  73     -17.536  11.247   4.081  1.00 16.560          C  
ATOM   1032  HA  PRO A  73     -16.973  10.080   1.161  1.00 13.250          H  
ATOM   1033 1HB  PRO A  73     -18.589   8.441   2.669  1.00 19.870          H  
ATOM   1034 2HB  PRO A  73     -16.909   8.687   2.996  1.00 19.870          H  
ATOM   1035 1HG  PRO A  73     -19.249   9.956   4.349  1.00 19.870          H  
ATOM   1036 2HG  PRO A  73     -17.787   9.321   5.056  1.00 19.870          H  
ATOM   1037 1HD  PRO A  73     -18.228  11.936   4.593  1.00 19.870          H  
ATOM   1038 2HD  PRO A  73     -16.513  11.267   4.499  1.00 19.870          H  
ATOM   1039  N   ALA A  74     -19.993  11.280   1.469  1.00 11.340          N  
ATOM   1040  CA  ALA A  74     -21.273  11.471   0.800  1.00 11.750          C  
ATOM   1041  C   ALA A  74     -21.049  11.680  -0.687  1.00 11.340          C  
ATOM   1042  O   ALA A  74     -21.860  11.259  -1.523  1.00 11.740          O  
ATOM   1043  CB  ALA A  74     -22.002  12.658   1.391  1.00 16.290          C  
ATOM   1044  H   ALA A  74     -19.773  11.934   2.237  1.00 13.610          H  
ATOM   1045  HA  ALA A  74     -21.867  10.574   0.929  1.00 14.100          H  
ATOM   1046 1HB  ALA A  74     -22.961  12.786   0.895  1.00 19.540          H  
ATOM   1047 2HB  ALA A  74     -22.159  12.490   2.456  1.00 19.540          H  
ATOM   1048 3HB  ALA A  74     -21.400  13.560   1.259  1.00 19.540          H  
ATOM   1049  N   THR A  75     -19.930  12.321  -1.018  1.00 10.660          N  
ATOM   1050  CA  THR A  75     -19.533  12.656  -2.369  1.00 10.400          C  
ATOM   1051  C   THR A  75     -19.636  11.470  -3.313  1.00 10.170          C  
ATOM   1052  O   THR A  75     -20.002  11.620  -4.480  1.00 10.180          O  
ATOM   1053  CB  THR A  75     -18.056  13.134  -2.384  1.00 14.660          C  
ATOM   1054  OG1 THR A  75     -17.907  14.281  -1.530  1.00 14.660          O  
ATOM   1055  CG2 THR A  75     -17.613  13.498  -3.820  1.00 14.660          C  
ATOM   1056  H   THR A  75     -19.285  12.613  -0.276  1.00 12.790          H  
ATOM   1057  HA  THR A  75     -20.180  13.452  -2.735  1.00 12.480          H  
ATOM   1058  HB  THR A  75     -17.414  12.337  -2.006  1.00 17.600          H  
ATOM   1059  HG1 THR A  75     -17.887  13.985  -0.588  1.00 17.600          H  
ATOM   1060 1HG2 THR A  75     -16.577  13.830  -3.797  1.00 17.600          H  
ATOM   1061 2HG2 THR A  75     -17.691  12.635  -4.479  1.00 17.600          H  
ATOM   1062 3HG2 THR A  75     -18.242  14.300  -4.200  1.00 17.600          H  
ATOM   1063  N   LEU A  76     -19.242  10.300  -2.827  1.00 10.180          N  
ATOM   1064  CA  LEU A  76     -19.129   9.106  -3.632  1.00 10.160          C  
ATOM   1065  C   LEU A  76     -20.384   8.227  -3.589  1.00 10.250          C  
ATOM   1066  O   LEU A  76     -20.429   7.147  -4.189  1.00 10.680          O  
ATOM   1067  CB  LEU A  76     -17.947   8.340  -3.072  1.00 14.230          C  
ATOM   1068  CG  LEU A  76     -16.599   9.124  -3.029  1.00 14.230          C  
ATOM   1069  CD1 LEU A  76     -15.627   8.269  -2.346  1.00 14.230          C  
ATOM   1070  CD2 LEU A  76     -16.102   9.505  -4.436  1.00 14.230          C  
ATOM   1071  H   LEU A  76     -19.013  10.210  -1.832  1.00 12.220          H  
ATOM   1072  HA  LEU A  76     -18.951   9.397  -4.666  1.00 12.190          H  
ATOM   1073 1HB  LEU A  76     -18.189   8.025  -2.054  1.00 17.080          H  
ATOM   1074 2HB  LEU A  76     -17.793   7.448  -3.688  1.00 17.080          H  
ATOM   1075  HG  LEU A  76     -16.725  10.027  -2.444  1.00 17.080          H  
ATOM   1076 1HD1 LEU A  76     -14.685   8.778  -2.263  1.00 17.080          H  
ATOM   1077 2HD1 LEU A  76     -15.999   8.028  -1.358  1.00 17.080          H  
ATOM   1078 3HD1 LEU A  76     -15.508   7.361  -2.919  1.00 17.080          H  
ATOM   1079 1HD2 LEU A  76     -15.154  10.035  -4.358  1.00 17.080          H  
ATOM   1080 2HD2 LEU A  76     -15.960   8.597  -5.023  1.00 17.080          H  
ATOM   1081 3HD2 LEU A  76     -16.826  10.143  -4.941  1.00 17.080          H  
ATOM   1082  N   SER A  77     -21.414   8.664  -2.864  1.00 10.050          N  
ATOM   1083  CA  SER A  77     -22.623   7.863  -2.678  1.00 10.310          C  
ATOM   1084  C   SER A  77     -23.388   7.571  -3.967  1.00 10.620          C  
ATOM   1085  O   SER A  77     -24.166   6.621  -4.026  1.00 10.850          O  
ATOM   1086  CB  SER A  77     -23.543   8.549  -1.684  1.00 14.330          C  
ATOM   1087  OG  SER A  77     -24.033   9.755  -2.197  1.00 14.330          O  
ATOM   1088  H   SER A  77     -21.371   9.579  -2.413  1.00 12.060          H  
ATOM   1089  HA  SER A  77     -22.320   6.908  -2.248  1.00 12.370          H  
ATOM   1090 1HB  SER A  77     -24.375   7.886  -1.453  1.00 17.200          H  
ATOM   1091 2HB  SER A  77     -23.002   8.738  -0.756  1.00 17.200          H  
ATOM   1092  HG  SER A  77     -23.318  10.415  -2.058  1.00 17.200          H  
ATOM   1093  N   GLU A  78     -23.157   8.375  -5.002  1.00 10.820          N  
ATOM   1094  CA  GLU A  78     -23.797   8.229  -6.302  1.00 11.330          C  
ATOM   1095  C   GLU A  78     -22.890   7.583  -7.356  1.00 11.150          C  
ATOM   1096  O   GLU A  78     -23.253   7.530  -8.536  1.00 11.320          O  
ATOM   1097  CB  GLU A  78     -24.273   9.596  -6.816  1.00 15.660          C  
ATOM   1098  CG  GLU A  78     -25.357  10.265  -5.965  1.00 15.660          C  
ATOM   1099  CD  GLU A  78     -25.797  11.615  -6.510  1.00 15.660          C  
ATOM   1100  OE1 GLU A  78     -25.193  12.080  -7.449  1.00 15.660          O  
ATOM   1101  OE2 GLU A  78     -26.740  12.169  -5.993  1.00 15.660          O  
ATOM   1102  H   GLU A  78     -22.513   9.142  -4.865  1.00 12.980          H  
ATOM   1103  HA  GLU A  78     -24.671   7.589  -6.177  1.00 13.600          H  
ATOM   1104 1HB  GLU A  78     -23.421  10.277  -6.869  1.00 18.790          H  
ATOM   1105 2HB  GLU A  78     -24.666   9.487  -7.826  1.00 18.790          H  
ATOM   1106 1HG  GLU A  78     -26.221   9.603  -5.914  1.00 18.790          H  
ATOM   1107 2HG  GLU A  78     -24.977  10.393  -4.950  1.00 18.790          H  
ATOM   1108  N   ASP A  79     -21.714   7.076  -6.967  1.00 11.010          N  
ATOM   1109  CA  ASP A  79     -20.785   6.546  -7.971  1.00 11.090          C  
ATOM   1110  C   ASP A  79     -21.111   5.126  -8.456  1.00 11.110          C  
ATOM   1111  O   ASP A  79     -20.373   4.169  -8.187  1.00 11.250          O  
ATOM   1112  CB  ASP A  79     -19.345   6.572  -7.444  1.00 15.490          C  
ATOM   1113  CG  ASP A  79     -18.762   7.987  -7.244  1.00 15.490          C  
ATOM   1114  OD1 ASP A  79     -19.224   8.945  -7.829  1.00 15.490          O  
ATOM   1115  OD2 ASP A  79     -17.805   8.078  -6.533  1.00 15.490          O  
ATOM   1116  H   ASP A  79     -21.435   7.095  -5.980  1.00 13.210          H  
ATOM   1117  HA  ASP A  79     -20.826   7.203  -8.840  1.00 13.310          H  
ATOM   1118 1HB  ASP A  79     -19.303   6.041  -6.487  1.00 18.590          H  
ATOM   1119 2HB  ASP A  79     -18.694   6.035  -8.139  1.00 18.590          H  
ATOM   1120  N   ASP A  80     -22.221   5.012  -9.178  1.00 11.220          N  
ATOM   1121  CA  ASP A  80     -22.665   3.753  -9.782  1.00 11.510          C  
ATOM   1122  C   ASP A  80     -22.177   3.685 -11.213  1.00 11.610          C  
ATOM   1123  O   ASP A  80     -21.913   4.718 -11.826  1.00 11.880          O  
ATOM   1124  CB  ASP A  80     -24.182   3.599  -9.759  1.00 16.000          C  
ATOM   1125  CG  ASP A  80     -24.774   3.309  -8.387  1.00 16.000          C  
ATOM   1126  OD1 ASP A  80     -24.264   2.458  -7.664  1.00 16.000          O  
ATOM   1127  OD2 ASP A  80     -25.757   3.932  -8.074  1.00 16.000          O  
ATOM   1128  H   ASP A  80     -22.763   5.873  -9.299  1.00 13.460          H  
ATOM   1129  HA  ASP A  80     -22.221   2.931  -9.233  1.00 13.810          H  
ATOM   1130 1HB  ASP A  80     -24.634   4.515 -10.135  1.00 19.200          H  
ATOM   1131 2HB  ASP A  80     -24.469   2.795 -10.442  1.00 19.200          H  
ATOM   1132  N   SER A  81     -22.054   2.483 -11.752  1.00 11.600          N  
ATOM   1133  CA  SER A  81     -21.645   2.304 -13.132  1.00 11.900          C  
ATOM   1134  C   SER A  81     -22.846   2.346 -14.078  1.00 11.760          C  
ATOM   1135  O   SER A  81     -23.719   1.472 -13.993  1.00 11.500          O  
ATOM   1136  CB  SER A  81     -20.915   1.009 -13.310  1.00 16.540          C  
ATOM   1137  OG  SER A  81     -20.681   0.770 -14.671  1.00 16.540          O  
ATOM   1138  H   SER A  81     -22.251   1.659 -11.189  1.00 13.920          H  
ATOM   1139  HA  SER A  81     -20.942   3.099 -13.344  1.00 14.280          H  
ATOM   1140 1HB  SER A  81     -19.966   1.050 -12.779  1.00 19.850          H  
ATOM   1141 2HB  SER A  81     -21.489   0.189 -12.884  1.00 19.850          H  
ATOM   1142  HG  SER A  81     -19.980   0.089 -14.675  1.00 19.850          H  
ATOM   1143  N   PRO A  82     -22.897   3.293 -15.044  1.00 12.160          N  
ATOM   1144  CA  PRO A  82     -24.023   3.547 -15.936  1.00 12.340          C  
ATOM   1145  C   PRO A  82     -24.387   2.356 -16.808  1.00 12.410          C  
ATOM   1146  O   PRO A  82     -25.493   2.297 -17.341  1.00 12.550          O  
ATOM   1147  CB  PRO A  82     -23.537   4.735 -16.781  1.00 18.510          C  
ATOM   1148  CG  PRO A  82     -22.028   4.676 -16.725  1.00 18.510          C  
ATOM   1149  CD  PRO A  82     -21.705   4.127 -15.344  1.00 18.510          C  
ATOM   1150  HA  PRO A  82     -24.889   3.843 -15.327  1.00 14.810          H  
ATOM   1151 1HB  PRO A  82     -23.925   4.639 -17.806  1.00 22.210          H  
ATOM   1152 2HB  PRO A  82     -23.943   5.673 -16.374  1.00 22.210          H  
ATOM   1153 1HG  PRO A  82     -21.637   4.053 -17.546  1.00 22.210          H  
ATOM   1154 2HG  PRO A  82     -21.610   5.685 -16.877  1.00 22.210          H  
ATOM   1155 1HD  PRO A  82     -20.793   3.512 -15.440  1.00 22.210          H  
ATOM   1156 2HD  PRO A  82     -21.598   4.943 -14.603  1.00 22.210          H  
ATOM   1157  N   ARG A  83     -23.449   1.427 -16.995  1.00 12.510          N  
ATOM   1158  CA  ARG A  83     -23.741   0.257 -17.797  1.00 12.870          C  
ATOM   1159  C   ARG A  83     -23.202  -0.990 -17.118  1.00 13.110          C  
ATOM   1160  O   ARG A  83     -22.830  -1.948 -17.791  1.00 13.630          O  
ATOM   1161  CB  ARG A  83     -23.053   0.399 -19.152  1.00 17.870          C  
ATOM   1162  CG  ARG A  83     -23.526   1.560 -20.020  1.00 17.870          C  
ATOM   1163  CD  ARG A  83     -22.636   1.778 -21.198  1.00 17.870          C  
ATOM   1164  NE  ARG A  83     -22.611   0.671 -22.150  1.00 17.870          N  
ATOM   1165  CZ  ARG A  83     -23.524   0.456 -23.131  1.00 17.870          C  
ATOM   1166  NH1 ARG A  83     -24.560   1.264 -23.280  1.00 17.870          N  
ATOM   1167  NH2 ARG A  83     -23.378  -0.569 -23.953  1.00 17.870          N  
ATOM   1168  H   ARG A  83     -22.545   1.509 -16.553  1.00 15.010          H  
ATOM   1169  HA  ARG A  83     -24.820   0.162 -17.923  1.00 15.440          H  
ATOM   1170 1HB  ARG A  83     -21.979   0.514 -19.002  1.00 21.450          H  
ATOM   1171 2HB  ARG A  83     -23.200  -0.515 -19.730  1.00 21.450          H  
ATOM   1172 1HG  ARG A  83     -24.538   1.366 -20.361  1.00 21.450          H  
ATOM   1173 2HG  ARG A  83     -23.512   2.479 -19.444  1.00 21.450          H  
ATOM   1174 1HD  ARG A  83     -22.916   2.688 -21.723  1.00 21.450          H  
ATOM   1175 2HD  ARG A  83     -21.626   1.893 -20.815  1.00 21.450          H  
ATOM   1176  HE  ARG A  83     -21.798   0.025 -22.076  1.00 21.450          H  
ATOM   1177 1HH1 ARG A  83     -24.684   2.052 -22.664  1.00 21.450          H  
ATOM   1178 2HH1 ARG A  83     -25.232   1.094 -24.016  1.00 21.450          H  
ATOM   1179 1HH2 ARG A  83     -22.588  -1.195 -23.854  1.00 21.450          H  
ATOM   1180 2HH2 ARG A  83     -24.051  -0.731 -24.684  1.00 21.450          H  
ATOM   1181  N   SER A  84     -23.254  -1.022 -15.787  1.00 12.960          N  
ATOM   1182  CA  SER A  84     -22.788  -2.171 -15.000  1.00 13.370          C  
ATOM   1183  C   SER A  84     -21.380  -2.690 -15.377  1.00 13.690          C  
ATOM   1184  O   SER A  84     -21.165  -3.904 -15.456  1.00 13.630          O  
ATOM   1185  CB  SER A  84     -23.793  -3.311 -15.081  1.00 18.550          C  
ATOM   1186  OG  SER A  84     -25.044  -2.925 -14.562  1.00 18.550          O  
ATOM   1187  H   SER A  84     -23.600  -0.200 -15.279  1.00 15.550          H  
ATOM   1188  HA  SER A  84     -22.747  -1.847 -13.958  1.00 16.040          H  
ATOM   1189 1HB  SER A  84     -23.905  -3.632 -16.115  1.00 22.260          H  
ATOM   1190 2HB  SER A  84     -23.416  -4.162 -14.516  1.00 22.260          H  
ATOM   1191  HG  SER A  84     -25.566  -3.728 -14.515  1.00 22.260          H  
ATOM   1192  N   LYS A  85     -20.413  -1.782 -15.571  1.00 14.150          N  
ATOM   1193  CA  LYS A  85     -19.036  -2.149 -15.925  1.00 14.600          C  
ATOM   1194  C   LYS A  85     -18.105  -1.551 -14.905  1.00 14.030          C  
ATOM   1195  O   LYS A  85     -18.464  -0.565 -14.273  1.00 14.310          O  
ATOM   1196  CB  LYS A  85     -18.647  -1.641 -17.323  1.00 20.260          C  
ATOM   1197  CG  LYS A  85     -19.488  -2.158 -18.486  1.00 20.260          C  
ATOM   1198  CD  LYS A  85     -19.220  -3.633 -18.796  1.00 20.260          C  
ATOM   1199  CE  LYS A  85     -20.154  -4.178 -19.885  1.00 20.260          C  
ATOM   1200  NZ  LYS A  85     -19.915  -3.567 -21.233  1.00 20.260          N  
ATOM   1201  H   LYS A  85     -20.643  -0.795 -15.456  1.00 16.980          H  
ATOM   1202  HA  LYS A  85     -18.925  -3.231 -15.879  1.00 17.520          H  
ATOM   1203 1HB  LYS A  85     -18.723  -0.554 -17.336  1.00 24.310          H  
ATOM   1204 2HB  LYS A  85     -17.605  -1.891 -17.524  1.00 24.310          H  
ATOM   1205 1HG  LYS A  85     -20.519  -2.037 -18.250  1.00 24.310          H  
ATOM   1206 2HG  LYS A  85     -19.269  -1.561 -19.363  1.00 24.310          H  
ATOM   1207 1HD  LYS A  85     -18.189  -3.757 -19.120  1.00 24.310          H  
ATOM   1208 2HD  LYS A  85     -19.380  -4.230 -17.902  1.00 24.310          H  
ATOM   1209 1HE  LYS A  85     -20.006  -5.253 -19.958  1.00 24.310          H  
ATOM   1210 2HE  LYS A  85     -21.186  -3.982 -19.589  1.00 24.310          H  
ATOM   1211 1HZ  LYS A  85     -20.548  -3.958 -21.903  1.00 24.310          H  
ATOM   1212 2HZ  LYS A  85     -20.069  -2.543 -21.206  1.00 24.310          H  
ATOM   1213 3HZ  LYS A  85     -18.967  -3.738 -21.540  1.00 24.310          H  
ATOM   1214  N   ARG A  86     -16.920  -2.129 -14.733  1.00 13.390          N  
ATOM   1215  CA  ARG A  86     -15.961  -1.574 -13.787  1.00 12.950          C  
ATOM   1216  C   ARG A  86     -14.657  -1.234 -14.496  1.00 12.500          C  
ATOM   1217  O   ARG A  86     -14.253  -1.928 -15.429  1.00 12.570          O  
ATOM   1218  CB  ARG A  86     -15.689  -2.565 -12.667  1.00 18.310          C  
ATOM   1219  CG  ARG A  86     -16.719  -2.579 -11.515  1.00 18.310          C  
ATOM   1220  CD  ARG A  86     -17.939  -3.385 -11.806  1.00 18.310          C  
ATOM   1221  NE  ARG A  86     -18.770  -3.531 -10.618  1.00 18.310          N  
ATOM   1222  CZ  ARG A  86     -19.901  -4.274 -10.545  1.00 18.310          C  
ATOM   1223  NH1 ARG A  86     -20.328  -4.949 -11.601  1.00 18.310          N  
ATOM   1224  NH2 ARG A  86     -20.585  -4.335  -9.409  1.00 18.310          N  
ATOM   1225  H   ARG A  86     -16.673  -2.947 -15.275  1.00 16.070          H  
ATOM   1226  HA  ARG A  86     -16.370  -0.659 -13.354  1.00 15.540          H  
ATOM   1227 1HB  ARG A  86     -15.647  -3.569 -13.079  1.00 21.970          H  
ATOM   1228 2HB  ARG A  86     -14.716  -2.359 -12.244  1.00 21.970          H  
ATOM   1229 1HG  ARG A  86     -16.266  -2.975 -10.611  1.00 21.970          H  
ATOM   1230 2HG  ARG A  86     -17.061  -1.562 -11.329  1.00 21.970          H  
ATOM   1231 1HD  ARG A  86     -18.537  -2.888 -12.553  1.00 21.970          H  
ATOM   1232 2HD  ARG A  86     -17.651  -4.374 -12.156  1.00 21.970          H  
ATOM   1233  HE  ARG A  86     -18.479  -2.988  -9.782  1.00 21.970          H  
ATOM   1234 1HH1 ARG A  86     -19.811  -4.917 -12.468  1.00 21.970          H  
ATOM   1235 2HH1 ARG A  86     -21.169  -5.507 -11.541  1.00 21.970          H  
ATOM   1236 1HH2 ARG A  86     -20.263  -3.845  -8.582  1.00 21.970          H  
ATOM   1237 2HH2 ARG A  86     -21.424  -4.891  -9.356  1.00 21.970          H  
ATOM   1238  N   CYS A  87     -13.990  -0.180 -14.041  1.00 12.240          N  
ATOM   1239  CA  CYS A  87     -12.714   0.226 -14.611  1.00 12.010          C  
ATOM   1240  C   CYS A  87     -11.606  -0.801 -14.400  1.00 12.350          C  
ATOM   1241  O   CYS A  87     -11.292  -1.191 -13.267  1.00 12.520          O  
ATOM   1242  CB  CYS A  87     -12.289   1.566 -14.049  1.00 16.910          C  
ATOM   1243  SG  CYS A  87     -13.285   2.991 -14.625  1.00 16.910          S  
ATOM   1244  H   CYS A  87     -14.391   0.351 -13.284  1.00 14.690          H  
ATOM   1245  HA  CYS A  87     -12.856   0.353 -15.685  1.00 14.410          H  
ATOM   1246 1HB  CYS A  87     -12.342   1.521 -12.977  1.00 20.290          H  
ATOM   1247 2HB  CYS A  87     -11.284   1.724 -14.312  1.00 20.290          H  
ATOM   1248  N   GLY A  88     -10.960  -1.170 -15.504  1.00 12.620          N  
ATOM   1249  CA  GLY A  88      -9.930  -2.203 -15.537  1.00 13.140          C  
ATOM   1250  C   GLY A  88      -8.731  -2.005 -14.621  1.00 13.190          C  
ATOM   1251  O   GLY A  88      -8.199  -2.978 -14.097  1.00 13.520          O  
ATOM   1252  H   GLY A  88     -11.265  -0.766 -16.382  1.00 15.140          H  
ATOM   1253 1HA  GLY A  88     -10.397  -3.158 -15.296  1.00 15.770          H  
ATOM   1254 2HA  GLY A  88      -9.572  -2.300 -16.562  1.00 15.770          H  
ATOM   1255  N   ASN A  89      -8.320  -0.764 -14.370  1.00 13.030          N  
ATOM   1256  CA  ASN A  89      -7.151  -0.576 -13.518  1.00 13.250          C  
ATOM   1257  C   ASN A  89      -7.502  -0.379 -12.049  1.00 12.800          C  
ATOM   1258  O   ASN A  89      -6.618  -0.080 -11.239  1.00 13.150          O  
ATOM   1259  CB  ASN A  89      -6.314   0.585 -13.998  1.00 18.460          C  
ATOM   1260  CG  ASN A  89      -5.709   0.350 -15.344  1.00 18.460          C  
ATOM   1261  OD1 ASN A  89      -5.489  -0.784 -15.797  1.00 18.460          O  
ATOM   1262  ND2 ASN A  89      -5.406   1.426 -16.005  1.00 18.460          N  
ATOM   1263  H   ASN A  89      -8.769   0.023 -14.810  1.00 15.640          H  
ATOM   1264  HA  ASN A  89      -6.539  -1.477 -13.573  1.00 15.900          H  
ATOM   1265 1HB  ASN A  89      -6.921   1.465 -14.040  1.00 22.150          H  
ATOM   1266 2HB  ASN A  89      -5.516   0.781 -13.288  1.00 22.150          H  
ATOM   1267 1HD2 ASN A  89      -4.989   1.363 -16.909  1.00 22.150          H  
ATOM   1268 2HD2 ASN A  89      -5.554   2.335 -15.573  1.00 22.150          H  
ATOM   1269  N   LEU A  90      -8.781  -0.508 -11.698  1.00 12.170          N  
ATOM   1270  CA  LEU A  90      -9.171  -0.370 -10.311  1.00 11.840          C  
ATOM   1271  C   LEU A  90      -9.616  -1.764  -9.887  1.00 11.520          C  
ATOM   1272  O   LEU A  90      -9.477  -2.193  -8.731  1.00 11.190          O  
ATOM   1273  CB  LEU A  90     -10.284   0.663 -10.181  1.00 16.710          C  
ATOM   1274  CG  LEU A  90      -9.966   2.081 -10.740  1.00 16.710          C  
ATOM   1275  CD1 LEU A  90     -11.147   2.953 -10.552  1.00 16.710          C  
ATOM   1276  CD2 LEU A  90      -8.741   2.707 -10.117  1.00 16.710          C  
ATOM   1277  H   LEU A  90      -9.490  -0.777 -12.383  1.00 14.600          H  
ATOM   1278  HA  LEU A  90      -8.322  -0.088  -9.705  1.00 14.210          H  
ATOM   1279 1HB  LEU A  90     -11.123   0.296 -10.750  1.00 20.050          H  
ATOM   1280 2HB  LEU A  90     -10.572   0.747  -9.139  1.00 20.050          H  
ATOM   1281  HG  LEU A  90      -9.809   1.982 -11.785  1.00 20.050          H  
ATOM   1282 1HD1 LEU A  90     -10.943   3.929 -10.995  1.00 20.050          H  
ATOM   1283 2HD1 LEU A  90     -11.998   2.515 -11.026  1.00 20.050          H  
ATOM   1284 3HD1 LEU A  90     -11.343   3.067  -9.498  1.00 20.050          H  
ATOM   1285 1HD2 LEU A  90      -8.567   3.679 -10.570  1.00 20.050          H  
ATOM   1286 2HD2 LEU A  90      -8.894   2.830  -9.056  1.00 20.050          H  
ATOM   1287 3HD2 LEU A  90      -7.877   2.084 -10.291  1.00 20.050          H  
ATOM   1288  N   SER A  91     -10.177  -2.457 -10.868  1.00 11.800          N  
ATOM   1289  CA  SER A  91     -10.718  -3.790 -10.711  1.00 11.730          C  
ATOM   1290  C   SER A  91      -9.642  -4.770 -10.274  1.00 12.000          C  
ATOM   1291  O   SER A  91      -8.485  -4.693 -10.692  1.00 12.240          O  
ATOM   1292  CB  SER A  91     -11.344  -4.259 -12.001  1.00 16.450          C  
ATOM   1293  OG  SER A  91     -11.811  -5.571 -11.872  1.00 16.450          O  
ATOM   1294  H   SER A  91     -10.274  -2.016 -11.784  1.00 14.160          H  
ATOM   1295  HA  SER A  91     -11.490  -3.761  -9.943  1.00 14.080          H  
ATOM   1296 1HB  SER A  91     -12.166  -3.594 -12.271  1.00 19.740          H  
ATOM   1297 2HB  SER A  91     -10.605  -4.205 -12.801  1.00 19.740          H  
ATOM   1298  HG  SER A  91     -12.176  -5.801 -12.731  1.00 19.740          H  
ATOM   1299  N   GLY A  92     -10.020  -5.700  -9.414  1.00 12.150          N  
ATOM   1300  CA  GLY A  92      -9.101  -6.717  -8.918  1.00 12.600          C  
ATOM   1301  C   GLY A  92      -8.575  -6.392  -7.526  1.00 12.570          C  
ATOM   1302  O   GLY A  92      -8.056  -7.271  -6.836  1.00 12.380          O  
ATOM   1303  H   GLY A  92     -10.984  -5.713  -9.108  1.00 14.580          H  
ATOM   1304 1HA  GLY A  92      -9.608  -7.681  -8.900  1.00 15.120          H  
ATOM   1305 2HA  GLY A  92      -8.264  -6.813  -9.608  1.00 15.120          H  
ATOM   1306  N   VAL A  93      -8.734  -5.150  -7.084  1.00 12.950          N  
ATOM   1307  CA  VAL A  93      -8.304  -4.804  -5.741  1.00 13.200          C  
ATOM   1308  C   VAL A  93      -9.376  -5.359  -4.816  1.00 13.160          C  
ATOM   1309  O   VAL A  93     -10.565  -5.255  -5.121  1.00 13.190          O  
ATOM   1310  CB  VAL A  93      -8.129  -3.281  -5.574  1.00 18.380          C  
ATOM   1311  CG1 VAL A  93      -7.772  -2.920  -4.117  1.00 18.380          C  
ATOM   1312  CG2 VAL A  93      -7.040  -2.804  -6.509  1.00 18.380          C  
ATOM   1313  H   VAL A  93      -9.145  -4.426  -7.686  1.00 15.540          H  
ATOM   1314  HA  VAL A  93      -7.355  -5.295  -5.526  1.00 15.840          H  
ATOM   1315  HB  VAL A  93      -9.068  -2.783  -5.827  1.00 22.060          H  
ATOM   1316 1HG1 VAL A  93      -7.657  -1.867  -4.032  1.00 22.060          H  
ATOM   1317 2HG1 VAL A  93      -8.567  -3.244  -3.440  1.00 22.060          H  
ATOM   1318 3HG1 VAL A  93      -6.840  -3.404  -3.833  1.00 22.060          H  
ATOM   1319 1HG2 VAL A  93      -6.950  -1.752  -6.399  1.00 22.060          H  
ATOM   1320 2HG2 VAL A  93      -6.100  -3.293  -6.259  1.00 22.060          H  
ATOM   1321 3HG2 VAL A  93      -7.310  -3.042  -7.543  1.00 22.060          H  
ATOM   1322  N   GLY A  94      -8.980  -6.038  -3.747  1.00 13.280          N  
ATOM   1323  CA  GLY A  94      -9.982  -6.614  -2.869  1.00 13.490          C  
ATOM   1324  C   GLY A  94     -10.556  -5.595  -1.902  1.00 13.300          C  
ATOM   1325  O   GLY A  94     -10.196  -4.424  -1.920  1.00 13.140          O  
ATOM   1326  H   GLY A  94      -7.995  -6.135  -3.545  1.00 15.940          H  
ATOM   1327 1HA  GLY A  94     -10.786  -7.036  -3.472  1.00 16.190          H  
ATOM   1328 2HA  GLY A  94      -9.540  -7.438  -2.312  1.00 16.190          H  
ATOM   1329  N   ALA A  95     -11.474  -6.061  -1.068  1.00 13.500          N  
ATOM   1330  CA  ALA A  95     -12.145  -5.238  -0.073  1.00 13.510          C  
ATOM   1331  C   ALA A  95     -12.644  -6.102   1.075  1.00 13.520          C  
ATOM   1332  O   ALA A  95     -13.860  -6.220   1.237  1.00 13.680          O  
ATOM   1333  CB  ALA A  95     -13.300  -4.491  -0.699  1.00 18.910          C  
ATOM   1334  H   ALA A  95     -11.716  -7.039  -1.140  1.00 16.200          H  
ATOM   1335  HA  ALA A  95     -11.439  -4.510   0.321  1.00 16.210          H  
ATOM   1336 1HB  ALA A  95     -13.780  -3.874   0.062  1.00 22.690          H  
ATOM   1337 2HB  ALA A  95     -12.916  -3.864  -1.492  1.00 22.690          H  
ATOM   1338 3HB  ALA A  95     -14.017  -5.197  -1.102  1.00 22.690          H  
ATOM   1339  N   PRO A  96     -11.768  -6.732   1.877  1.00 13.510          N  
ATOM   1340  CA  PRO A  96     -12.159  -7.661   2.930  1.00 13.800          C  
ATOM   1341  C   PRO A  96     -13.335  -7.137   3.753  1.00 14.070          C  
ATOM   1342  O   PRO A  96     -13.330  -6.035   4.320  1.00 14.190          O  
ATOM   1343  CB  PRO A  96     -10.864  -7.739   3.745  1.00 20.700          C  
ATOM   1344  CG  PRO A  96      -9.757  -7.573   2.692  1.00 20.700          C  
ATOM   1345  CD  PRO A  96     -10.297  -6.595   1.675  1.00 20.700          C  
ATOM   1346  HA  PRO A  96     -12.400  -8.635   2.483  1.00 16.560          H  
ATOM   1347 1HB  PRO A  96     -10.853  -6.959   4.530  1.00 24.840          H  
ATOM   1348 2HB  PRO A  96     -10.810  -8.706   4.270  1.00 24.840          H  
ATOM   1349 1HG  PRO A  96      -8.840  -7.200   3.183  1.00 24.840          H  
ATOM   1350 2HG  PRO A  96      -9.504  -8.550   2.255  1.00 24.840          H  
ATOM   1351 1HD  PRO A  96      -9.936  -5.589   1.778  1.00 24.840          H  
ATOM   1352 2HD  PRO A  96      -9.996  -7.005   0.722  1.00 24.840          H  
ATOM   1353  N   GLY A  97     -14.343  -8.003   3.808  1.00 14.330          N  
ATOM   1354  CA  GLY A  97     -15.642  -7.774   4.414  1.00 14.760          C  
ATOM   1355  C   GLY A  97     -16.617  -8.128   3.297  1.00 14.680          C  
ATOM   1356  O   GLY A  97     -17.702  -8.677   3.530  1.00 14.840          O  
ATOM   1357  H   GLY A  97     -14.214  -8.882   3.329  1.00 17.200          H  
ATOM   1358 1HA  GLY A  97     -15.788  -8.420   5.276  1.00 17.710          H  
ATOM   1359 2HA  GLY A  97     -15.755  -6.732   4.715  1.00 17.710          H  
ATOM   1360  N   LYS A  98     -16.175  -7.850   2.067  1.00 14.600          N  
ATOM   1361  CA  LYS A  98     -16.902  -8.173   0.855  1.00 14.690          C  
ATOM   1362  C   LYS A  98     -17.230  -9.661   0.772  1.00 14.470          C  
ATOM   1363  O   LYS A  98     -16.356 -10.524   0.903  1.00 14.850          O  
ATOM   1364  CB  LYS A  98     -16.070  -7.730  -0.357  1.00 20.530          C  
ATOM   1365  CG  LYS A  98     -16.688  -7.981  -1.717  1.00 20.530          C  
ATOM   1366  CD  LYS A  98     -15.826  -7.396  -2.836  1.00 20.530          C  
ATOM   1367  CE  LYS A  98     -16.428  -7.688  -4.207  1.00 20.530          C  
ATOM   1368  NZ  LYS A  98     -15.612  -7.105  -5.310  1.00 20.530          N  
ATOM   1369  H   LYS A  98     -15.282  -7.350   1.964  1.00 17.520          H  
ATOM   1370  HA  LYS A  98     -17.839  -7.618   0.859  1.00 17.630          H  
ATOM   1371 1HB  LYS A  98     -15.882  -6.663  -0.279  1.00 24.640          H  
ATOM   1372 2HB  LYS A  98     -15.100  -8.228  -0.330  1.00 24.640          H  
ATOM   1373 1HG  LYS A  98     -16.741  -9.049  -1.873  1.00 24.640          H  
ATOM   1374 2HG  LYS A  98     -17.692  -7.564  -1.760  1.00 24.640          H  
ATOM   1375 1HD  LYS A  98     -15.746  -6.316  -2.707  1.00 24.640          H  
ATOM   1376 2HD  LYS A  98     -14.827  -7.826  -2.787  1.00 24.640          H  
ATOM   1377 1HE  LYS A  98     -16.490  -8.766  -4.345  1.00 24.640          H  
ATOM   1378 2HE  LYS A  98     -17.432  -7.268  -4.252  1.00 24.640          H  
ATOM   1379 1HZ  LYS A  98     -16.040  -7.313  -6.201  1.00 24.640          H  
ATOM   1380 2HZ  LYS A  98     -15.568  -6.107  -5.182  1.00 24.640          H  
ATOM   1381 3HZ  LYS A  98     -14.676  -7.489  -5.292  1.00 24.640          H  
ATOM   1382  N   LYS A  99     -18.511  -9.941   0.535  1.00 13.990          N  
ATOM   1383  CA  LYS A  99     -19.086 -11.284   0.435  1.00 13.870          C  
ATOM   1384  C   LYS A  99     -18.934 -12.141   1.695  1.00 13.880          C  
ATOM   1385  O   LYS A  99     -19.000 -13.370   1.622  1.00 13.880          O  
ATOM   1386  CB  LYS A  99     -18.538 -12.046  -0.777  1.00 19.470          C  
ATOM   1387  CG  LYS A  99     -18.881 -11.434  -2.132  1.00 19.470          C  
ATOM   1388  CD  LYS A  99     -18.381 -12.316  -3.273  1.00 19.470          C  
ATOM   1389  CE  LYS A  99     -18.710 -11.721  -4.639  1.00 19.470          C  
ATOM   1390  NZ  LYS A  99     -18.203 -12.575  -5.757  1.00 19.470          N  
ATOM   1391  H   LYS A  99     -19.143  -9.158   0.440  1.00 16.790          H  
ATOM   1392  HA  LYS A  99     -20.158 -11.165   0.275  1.00 16.640          H  
ATOM   1393 1HB  LYS A  99     -17.454 -12.126  -0.707  1.00 23.360          H  
ATOM   1394 2HB  LYS A  99     -18.935 -13.061  -0.772  1.00 23.360          H  
ATOM   1395 1HG  LYS A  99     -19.963 -11.331  -2.211  1.00 23.360          H  
ATOM   1396 2HG  LYS A  99     -18.445 -10.456  -2.218  1.00 23.360          H  
ATOM   1397 1HD  LYS A  99     -17.300 -12.432  -3.188  1.00 23.360          H  
ATOM   1398 2HD  LYS A  99     -18.841 -13.301  -3.195  1.00 23.360          H  
ATOM   1399 1HE  LYS A  99     -19.790 -11.621  -4.733  1.00 23.360          H  
ATOM   1400 2HE  LYS A  99     -18.256 -10.733  -4.714  1.00 23.360          H  
ATOM   1401 1HZ  LYS A  99     -18.440 -12.148  -6.642  1.00 23.360          H  
ATOM   1402 2HZ  LYS A  99     -17.199 -12.666  -5.687  1.00 23.360          H  
ATOM   1403 3HZ  LYS A  99     -18.627 -13.490  -5.703  1.00 23.360          H  
ATOM   1404  N   ARG A 100     -18.816 -11.505   2.857  1.00 14.020          N  
ATOM   1405  CA  ARG A 100     -18.784 -12.230   4.114  1.00 14.210          C  
ATOM   1406  C   ARG A 100     -20.145 -12.091   4.763  1.00 14.140          C  
ATOM   1407  O   ARG A 100     -20.949 -11.239   4.372  1.00 14.410          O  
ATOM   1408  CB  ARG A 100     -17.716 -11.708   5.066  1.00 19.820          C  
ATOM   1409  CG  ARG A 100     -16.315 -12.302   4.915  1.00 19.820          C  
ATOM   1410  CD  ARG A 100     -15.636 -11.891   3.664  1.00 19.820          C  
ATOM   1411  NE  ARG A 100     -14.236 -12.310   3.656  1.00 19.820          N  
ATOM   1412  CZ  ARG A 100     -13.361 -12.142   2.633  1.00 19.820          C  
ATOM   1413  NH1 ARG A 100     -13.730 -11.547   1.509  1.00 19.820          N  
ATOM   1414  NH2 ARG A 100     -12.111 -12.586   2.767  1.00 19.820          N  
ATOM   1415  H   ARG A 100     -18.710 -10.486   2.877  1.00 16.820          H  
ATOM   1416  HA  ARG A 100     -18.592 -13.284   3.917  1.00 17.050          H  
ATOM   1417 1HB  ARG A 100     -17.626 -10.643   4.955  1.00 23.780          H  
ATOM   1418 2HB  ARG A 100     -18.036 -11.892   6.089  1.00 23.780          H  
ATOM   1419 1HG  ARG A 100     -15.696 -11.981   5.752  1.00 23.780          H  
ATOM   1420 2HG  ARG A 100     -16.385 -13.388   4.913  1.00 23.780          H  
ATOM   1421 1HD  ARG A 100     -16.133 -12.359   2.815  1.00 23.780          H  
ATOM   1422 2HD  ARG A 100     -15.678 -10.818   3.559  1.00 23.780          H  
ATOM   1423  HE  ARG A 100     -13.894 -12.773   4.485  1.00 23.780          H  
ATOM   1424 1HH1 ARG A 100     -14.701 -11.205   1.374  1.00 23.780          H  
ATOM   1425 2HH1 ARG A 100     -13.068 -11.437   0.758  1.00 23.780          H  
ATOM   1426 1HH2 ARG A 100     -11.824 -13.046   3.623  1.00 23.780          H  
ATOM   1427 2HH2 ARG A 100     -11.447 -12.473   2.013  1.00 23.780          H  
ATOM   1428  N   ASP A 101     -20.420 -12.892   5.781  1.00 13.930          N  
ATOM   1429  CA  ASP A 101     -21.696 -12.764   6.476  1.00 13.980          C  
ATOM   1430  C   ASP A 101     -21.611 -11.565   7.419  1.00 13.960          C  
ATOM   1431  O   ASP A 101     -21.252 -11.701   8.598  1.00 14.040          O  
ATOM   1432  CB  ASP A 101     -22.020 -14.046   7.256  1.00 19.550          C  
ATOM   1433  CG  ASP A 101     -23.429 -14.056   7.858  1.00 19.550          C  
ATOM   1434  OD1 ASP A 101     -24.176 -13.148   7.577  1.00 19.550          O  
ATOM   1435  OD2 ASP A 101     -23.744 -14.977   8.582  1.00 19.550          O  
ATOM   1436  H   ASP A 101     -19.756 -13.593   6.072  1.00 16.720          H  
ATOM   1437  HA  ASP A 101     -22.487 -12.580   5.748  1.00 16.780          H  
ATOM   1438 1HB  ASP A 101     -21.925 -14.904   6.593  1.00 23.460          H  
ATOM   1439 2HB  ASP A 101     -21.298 -14.175   8.062  1.00 23.460          H  
ATOM   1440  N   MET A 102     -21.832 -10.372   6.850  1.00 14.000          N  
ATOM   1441  CA  MET A 102     -21.677  -9.106   7.564  1.00 14.160          C  
ATOM   1442  C   MET A 102     -22.490  -7.953   6.998  1.00 13.870          C  
ATOM   1443  O   MET A 102     -23.059  -8.036   5.908  1.00 14.160          O  
ATOM   1444  CB  MET A 102     -20.212  -8.696   7.587  1.00 19.760          C  
ATOM   1445  CG  MET A 102     -19.553  -8.457   6.200  1.00 19.760          C  
ATOM   1446  SD  MET A 102     -19.855  -6.821   5.474  1.00 19.760          S  
ATOM   1447  CE  MET A 102     -18.800  -5.792   6.459  1.00 19.760          C  
ATOM   1448  H   MET A 102     -22.088 -10.371   5.859  1.00 16.800          H  
ATOM   1449  HA  MET A 102     -22.006  -9.258   8.593  1.00 16.990          H  
ATOM   1450 1HB  MET A 102     -20.108  -7.796   8.185  1.00 23.710          H  
ATOM   1451 2HB  MET A 102     -19.672  -9.449   8.085  1.00 23.710          H  
ATOM   1452 1HG  MET A 102     -18.483  -8.586   6.286  1.00 23.710          H  
ATOM   1453 2HG  MET A 102     -19.915  -9.199   5.499  1.00 23.710          H  
ATOM   1454 1HE  MET A 102     -18.878  -4.757   6.122  1.00 23.710          H  
ATOM   1455 2HE  MET A 102     -19.100  -5.842   7.498  1.00 23.710          H  
ATOM   1456 3HE  MET A 102     -17.767  -6.125   6.362  1.00 23.710          H  
ATOM   1457  N   SER A 103     -22.529  -6.876   7.768  1.00 13.490          N  
ATOM   1458  CA  SER A 103     -23.106  -5.594   7.376  1.00 13.350          C  
ATOM   1459  C   SER A 103     -22.326  -4.568   8.166  1.00 13.070          C  
ATOM   1460  O   SER A 103     -21.759  -4.922   9.198  1.00 12.780          O  
ATOM   1461  CB  SER A 103     -24.585  -5.522   7.691  1.00 18.750          C  
ATOM   1462  OG  SER A 103     -24.814  -5.558   9.073  1.00 18.750          O  
ATOM   1463  H   SER A 103     -22.089  -6.927   8.683  1.00 16.190          H  
ATOM   1464  HA  SER A 103     -22.945  -5.416   6.309  1.00 16.020          H  
ATOM   1465 1HB  SER A 103     -24.996  -4.597   7.275  1.00 22.500          H  
ATOM   1466 2HB  SER A 103     -25.099  -6.352   7.209  1.00 22.500          H  
ATOM   1467  HG  SER A 103     -25.763  -5.495   9.181  1.00 22.500          H  
ATOM   1468  N   SER A 104     -22.277  -3.318   7.718  1.00 13.300          N  
ATOM   1469  CA  SER A 104     -21.538  -2.310   8.475  1.00 13.230          C  
ATOM   1470  C   SER A 104     -22.359  -1.603   9.544  1.00 13.130          C  
ATOM   1471  O   SER A 104     -23.535  -1.298   9.354  1.00 13.710          O  
ATOM   1472  CB  SER A 104     -20.971  -1.252   7.566  1.00 18.550          C  
ATOM   1473  OG  SER A 104     -20.000  -1.751   6.692  1.00 18.550          O  
ATOM   1474  H   SER A 104     -22.755  -3.056   6.848  1.00 15.960          H  
ATOM   1475  HA  SER A 104     -20.710  -2.813   8.954  1.00 15.880          H  
ATOM   1476 1HB  SER A 104     -21.756  -0.795   7.002  1.00 22.260          H  
ATOM   1477 2HB  SER A 104     -20.546  -0.488   8.186  1.00 22.260          H  
ATOM   1478  HG  SER A 104     -19.699  -0.975   6.185  1.00 22.260          H  
ATOM   1479  N   ASP A 105     -21.716  -1.208  10.637  1.00 12.540          N  
ATOM   1480  CA  ASP A 105     -22.436  -0.433  11.655  1.00 12.570          C  
ATOM   1481  C   ASP A 105     -23.053   0.861  11.083  1.00 12.700          C  
ATOM   1482  O   ASP A 105     -24.262   1.094  11.247  1.00 12.910          O  
ATOM   1483  CB  ASP A 105     -21.519  -0.092  12.831  1.00 17.590          C  
ATOM   1484  CG  ASP A 105     -21.156  -1.266  13.786  1.00 17.590          C  
ATOM   1485  OD1 ASP A 105     -21.803  -2.313  13.795  1.00 17.590          O  
ATOM   1486  OD2 ASP A 105     -20.226  -1.079  14.525  1.00 17.590          O  
ATOM   1487  H   ASP A 105     -20.755  -1.532  10.774  1.00 15.050          H  
ATOM   1488  HA  ASP A 105     -23.245  -1.046  12.025  1.00 15.080          H  
ATOM   1489 1HB  ASP A 105     -20.589   0.293  12.445  1.00 21.100          H  
ATOM   1490 2HB  ASP A 105     -21.971   0.710  13.417  1.00 21.100          H  
ATOM   1491  N   LEU A 106     -22.309   1.597  10.235  1.00 12.750          N  
ATOM   1492  CA  LEU A 106     -22.909   2.809   9.640  1.00 13.070          C  
ATOM   1493  C   LEU A 106     -24.176   2.537   8.819  1.00 13.520          C  
ATOM   1494  O   LEU A 106     -24.901   3.481   8.488  1.00 13.840          O  
ATOM   1495  CB  LEU A 106     -22.010   3.617   8.673  1.00 18.170          C  
ATOM   1496  CG  LEU A 106     -20.758   4.344   9.186  1.00 18.170          C  
ATOM   1497  CD1 LEU A 106     -20.103   5.103   8.010  1.00 18.170          C  
ATOM   1498  CD2 LEU A 106     -21.088   5.289  10.335  1.00 18.170          C  
ATOM   1499  H   LEU A 106     -21.296   1.410  10.194  1.00 15.300          H  
ATOM   1500  HA  LEU A 106     -23.199   3.462  10.457  1.00 15.680          H  
ATOM   1501 1HB  LEU A 106     -21.688   2.946   7.878  1.00 21.800          H  
ATOM   1502 2HB  LEU A 106     -22.626   4.370   8.225  1.00 21.800          H  
ATOM   1503  HG  LEU A 106     -20.049   3.607   9.517  1.00 21.800          H  
ATOM   1504 1HD1 LEU A 106     -19.193   5.584   8.344  1.00 21.800          H  
ATOM   1505 2HD1 LEU A 106     -19.875   4.451   7.213  1.00 21.800          H  
ATOM   1506 3HD1 LEU A 106     -20.791   5.858   7.641  1.00 21.800          H  
ATOM   1507 1HD2 LEU A 106     -20.185   5.760  10.661  1.00 21.800          H  
ATOM   1508 2HD2 LEU A 106     -21.782   6.038  10.032  1.00 21.800          H  
ATOM   1509 3HD2 LEU A 106     -21.504   4.730  11.169  1.00 21.800          H  
ATOM   1510  N   GLU A 107     -24.423   1.300   8.369  1.00 13.700          N  
ATOM   1511  CA  GLU A 107     -25.640   1.085   7.601  1.00 14.280          C  
ATOM   1512  C   GLU A 107     -26.845   1.326   8.499  1.00 14.270          C  
ATOM   1513  O   GLU A 107     -27.841   1.907   8.076  1.00 14.750          O  
ATOM   1514  CB  GLU A 107     -25.719  -0.330   7.005  1.00 19.760          C  
ATOM   1515  CG  GLU A 107     -24.736  -0.609   5.875  1.00 19.760          C  
ATOM   1516  CD  GLU A 107     -24.805  -2.036   5.355  1.00 19.760          C  
ATOM   1517  OE1 GLU A 107     -25.871  -2.459   4.977  1.00 19.760          O  
ATOM   1518  OE2 GLU A 107     -23.791  -2.715   5.372  1.00 19.760          O  
ATOM   1519  H   GLU A 107     -23.847   0.503   8.644  1.00 16.440          H  
ATOM   1520  HA  GLU A 107     -25.668   1.802   6.782  1.00 17.140          H  
ATOM   1521 1HB  GLU A 107     -25.539  -1.062   7.790  1.00 23.710          H  
ATOM   1522 2HB  GLU A 107     -26.725  -0.504   6.626  1.00 23.710          H  
ATOM   1523 1HG  GLU A 107     -24.957   0.072   5.055  1.00 23.710          H  
ATOM   1524 2HG  GLU A 107     -23.749  -0.388   6.221  1.00 23.710          H  
ATOM   1525  N   ARG A 108     -26.744   0.915   9.771  1.00 13.880          N  
ATOM   1526  CA  ARG A 108     -27.848   1.042  10.717  1.00 14.040          C  
ATOM   1527  C   ARG A 108     -28.118   2.511  10.970  1.00 14.240          C  
ATOM   1528  O   ARG A 108     -29.262   2.943  11.111  1.00 14.530          O  
ATOM   1529  CB  ARG A 108     -27.541   0.336  12.028  1.00 19.590          C  
ATOM   1530  CG  ARG A 108     -27.468  -1.184  11.906  1.00 19.590          C  
ATOM   1531  CD  ARG A 108     -27.493  -1.896  13.225  1.00 19.590          C  
ATOM   1532  NE  ARG A 108     -26.403  -1.491  14.110  1.00 19.590          N  
ATOM   1533  CZ  ARG A 108     -25.139  -1.970  14.101  1.00 19.590          C  
ATOM   1534  NH1 ARG A 108     -24.726  -2.859  13.226  1.00 19.590          N  
ATOM   1535  NH2 ARG A 108     -24.270  -1.533  14.980  1.00 19.590          N  
ATOM   1536  H   ARG A 108     -25.858   0.522  10.094  1.00 16.660          H  
ATOM   1537  HA  ARG A 108     -28.739   0.596  10.279  1.00 16.850          H  
ATOM   1538 1HB  ARG A 108     -26.583   0.689  12.413  1.00 23.510          H  
ATOM   1539 2HB  ARG A 108     -28.303   0.583  12.766  1.00 23.510          H  
ATOM   1540 1HG  ARG A 108     -28.312  -1.535  11.314  1.00 23.510          H  
ATOM   1541 2HG  ARG A 108     -26.540  -1.443  11.392  1.00 23.510          H  
ATOM   1542 1HD  ARG A 108     -28.434  -1.674  13.729  1.00 23.510          H  
ATOM   1543 2HD  ARG A 108     -27.427  -2.971  13.063  1.00 23.510          H  
ATOM   1544  HE  ARG A 108     -26.626  -0.804  14.821  1.00 23.510          H  
ATOM   1545 1HH1 ARG A 108     -25.339  -3.229  12.518  1.00 23.510          H  
ATOM   1546 2HH1 ARG A 108     -23.723  -3.120  13.259  1.00 23.510          H  
ATOM   1547 1HH2 ARG A 108     -24.528  -0.846  15.670  1.00 23.510          H  
ATOM   1548 2HH2 ARG A 108     -23.312  -1.914  14.935  1.00 23.510          H  
ATOM   1549  N   ASP A 109     -27.036   3.281  10.986  1.00 14.220          N  
ATOM   1550  CA  ASP A 109     -27.101   4.715  11.236  1.00 14.560          C  
ATOM   1551  C   ASP A 109     -27.313   5.556   9.974  1.00 14.410          C  
ATOM   1552  O   ASP A 109     -27.311   6.787  10.046  1.00 14.880          O  
ATOM   1553  CB  ASP A 109     -25.833   5.182  11.945  1.00 20.250          C  
ATOM   1554  CG  ASP A 109     -25.706   4.647  13.382  1.00 20.250          C  
ATOM   1555  OD1 ASP A 109     -26.706   4.397  14.021  1.00 20.250          O  
ATOM   1556  OD2 ASP A 109     -24.594   4.483  13.818  1.00 20.250          O  
ATOM   1557  H   ASP A 109     -26.131   2.802  10.898  1.00 17.060          H  
ATOM   1558  HA  ASP A 109     -27.946   4.898  11.899  1.00 17.470          H  
ATOM   1559 1HB  ASP A 109     -24.968   4.856  11.372  1.00 24.300          H  
ATOM   1560 2HB  ASP A 109     -25.812   6.272  11.974  1.00 24.300          H  
ATOM   1561  N   HIS A 110     -27.481   4.910   8.817  1.00 13.930          N  
ATOM   1562  CA  HIS A 110     -27.693   5.594   7.546  1.00 13.980          C  
ATOM   1563  C   HIS A 110     -26.570   6.557   7.114  1.00 13.470          C  
ATOM   1564  O   HIS A 110     -26.859   7.684   6.685  1.00 13.450          O  
ATOM   1565  CB  HIS A 110     -29.022   6.366   7.586  1.00 19.550          C  
ATOM   1566  CG  HIS A 110     -30.195   5.517   7.948  1.00 19.550          C  
ATOM   1567  ND1 HIS A 110     -30.715   4.555   7.106  1.00 19.550          N  
ATOM   1568  CD2 HIS A 110     -30.944   5.481   9.072  1.00 19.550          C  
ATOM   1569  CE1 HIS A 110     -31.741   3.970   7.700  1.00 19.550          C  
ATOM   1570  NE2 HIS A 110     -31.903   4.516   8.891  1.00 19.550          N  
ATOM   1571  H   HIS A 110     -27.500   3.888   8.798  1.00 16.720          H  
ATOM   1572  HA  HIS A 110     -27.777   4.836   6.769  1.00 16.780          H  
ATOM   1573 1HB  HIS A 110     -28.963   7.190   8.290  1.00 23.460          H  
ATOM   1574 2HB  HIS A 110     -29.214   6.798   6.605  1.00 23.460          H  
ATOM   1575  HD1 HIS A 110     -30.216   4.123   6.355  1.00 23.460          H  
ATOM   1576  HD2 HIS A 110     -30.904   6.047  10.003  1.00 23.460          H  
ATOM   1577  HE1 HIS A 110     -32.292   3.176   7.200  1.00 23.460          H  
ATOM   1578  N   ARG A 111     -25.298   6.131   7.195  1.00 13.210          N  
ATOM   1579  CA  ARG A 111     -24.195   7.001   6.765  1.00 12.920          C  
ATOM   1580  C   ARG A 111     -23.168   6.318   5.820  1.00 12.930          C  
ATOM   1581  O   ARG A 111     -22.914   5.124   5.937  1.00 12.980          O  
ATOM   1582  CB  ARG A 111     -23.457   7.540   7.978  1.00 18.200          C  
ATOM   1583  CG  ARG A 111     -24.254   8.461   8.901  1.00 18.200          C  
ATOM   1584  CD  ARG A 111     -24.538   9.791   8.276  1.00 18.200          C  
ATOM   1585  NE  ARG A 111     -25.241  10.673   9.187  1.00 18.200          N  
ATOM   1586  CZ  ARG A 111     -26.588  10.728   9.335  1.00 18.200          C  
ATOM   1587  NH1 ARG A 111     -27.389   9.938   8.634  1.00 18.200          N  
ATOM   1588  NH2 ARG A 111     -27.110  11.588  10.204  1.00 18.200          N  
ATOM   1589  H   ARG A 111     -25.111   5.199   7.585  1.00 15.850          H  
ATOM   1590  HA  ARG A 111     -24.662   7.829   6.260  1.00 15.500          H  
ATOM   1591 1HB  ARG A 111     -23.188   6.699   8.570  1.00 21.840          H  
ATOM   1592 2HB  ARG A 111     -22.538   8.043   7.680  1.00 21.840          H  
ATOM   1593 1HG  ARG A 111     -25.196   7.992   9.162  1.00 21.840          H  
ATOM   1594 2HG  ARG A 111     -23.682   8.633   9.811  1.00 21.840          H  
ATOM   1595 1HD  ARG A 111     -23.595  10.265   8.009  1.00 21.840          H  
ATOM   1596 2HD  ARG A 111     -25.141   9.680   7.384  1.00 21.840          H  
ATOM   1597  HE  ARG A 111     -24.682  11.299   9.750  1.00 21.840          H  
ATOM   1598 1HH1 ARG A 111     -27.013   9.254   7.955  1.00 21.840          H  
ATOM   1599 2HH1 ARG A 111     -28.384   9.988   8.763  1.00 21.840          H  
ATOM   1600 1HH2 ARG A 111     -26.505  12.193  10.743  1.00 21.840          H  
ATOM   1601 2HH2 ARG A 111     -28.110  11.636  10.329  1.00 21.840          H  
ATOM   1602  N   PRO A 112     -22.623   7.055   4.825  1.00 13.080          N  
ATOM   1603  CA  PRO A 112     -21.596   6.643   3.866  1.00 13.340          C  
ATOM   1604  C   PRO A 112     -20.177   6.583   4.440  1.00 13.270          C  
ATOM   1605  O   PRO A 112     -19.882   7.226   5.448  1.00 13.310          O  
ATOM   1606  CB  PRO A 112     -21.725   7.727   2.784  1.00 20.010          C  
ATOM   1607  CG  PRO A 112     -22.199   8.954   3.523  1.00 20.010          C  
ATOM   1608  CD  PRO A 112     -23.104   8.445   4.601  1.00 20.010          C  
ATOM   1609  HA  PRO A 112     -21.872   5.660   3.456  1.00 16.010          H  
ATOM   1610 1HB  PRO A 112     -20.762   7.876   2.286  1.00 24.010          H  
ATOM   1611 2HB  PRO A 112     -22.429   7.401   2.007  1.00 24.010          H  
ATOM   1612 1HG  PRO A 112     -21.357   9.517   3.917  1.00 24.010          H  
ATOM   1613 2HG  PRO A 112     -22.727   9.624   2.840  1.00 24.010          H  
ATOM   1614 1HD  PRO A 112     -22.958   9.070   5.491  1.00 24.010          H  
ATOM   1615 2HD  PRO A 112     -24.145   8.455   4.232  1.00 24.010          H  
ATOM   1616  N   HIS A 113     -19.296   5.877   3.725  1.00 13.400          N  
ATOM   1617  CA  HIS A 113     -17.858   5.775   4.008  1.00 13.560          C  
ATOM   1618  C   HIS A 113     -17.152   5.808   2.653  1.00 13.480          C  
ATOM   1619  O   HIS A 113     -17.819   5.696   1.622  1.00 13.640          O  
ATOM   1620  CB  HIS A 113     -17.489   4.482   4.741  1.00 18.920          C  
ATOM   1621  CG  HIS A 113     -17.608   3.229   3.909  1.00 18.920          C  
ATOM   1622  ND1 HIS A 113     -18.799   2.538   3.734  1.00 18.920          N  
ATOM   1623  CD2 HIS A 113     -16.671   2.533   3.232  1.00 18.920          C  
ATOM   1624  CE1 HIS A 113     -18.580   1.496   2.948  1.00 18.920          C  
ATOM   1625  NE2 HIS A 113     -17.304   1.467   2.644  1.00 18.920          N  
ATOM   1626  H   HIS A 113     -19.637   5.361   2.924  1.00 16.080          H  
ATOM   1627  HA  HIS A 113     -17.516   6.623   4.602  1.00 16.270          H  
ATOM   1628 1HB  HIS A 113     -16.457   4.550   5.104  1.00 22.700          H  
ATOM   1629 2HB  HIS A 113     -18.121   4.377   5.611  1.00 22.700          H  
ATOM   1630  HD2 HIS A 113     -15.614   2.777   3.167  1.00 22.700          H  
ATOM   1631  HE1 HIS A 113     -19.328   0.773   2.623  1.00 22.700          H  
ATOM   1632  HE2 HIS A 113     -16.854   0.774   2.071  1.00 22.700          H  
ATOM   1633  N   VAL A 114     -15.831   6.017   2.615  1.00 13.420          N  
ATOM   1634  CA  VAL A 114     -15.172   6.015   1.307  1.00 13.540          C  
ATOM   1635  C   VAL A 114     -14.868   4.635   0.746  1.00 14.110          C  
ATOM   1636  O   VAL A 114     -14.220   3.787   1.356  1.00 14.600          O  
ATOM   1637  CB  VAL A 114     -13.896   6.885   1.307  1.00 18.910          C  
ATOM   1638  CG1 VAL A 114     -13.119   6.746  -0.019  1.00 18.910          C  
ATOM   1639  CG2 VAL A 114     -14.329   8.358   1.494  1.00 18.910          C  
ATOM   1640  H   VAL A 114     -15.275   6.119   3.479  1.00 16.100          H  
ATOM   1641  HA  VAL A 114     -15.857   6.493   0.607  1.00 16.250          H  
ATOM   1642  HB  VAL A 114     -13.244   6.577   2.098  1.00 22.690          H  
ATOM   1643 1HG1 VAL A 114     -12.239   7.367   0.018  1.00 22.690          H  
ATOM   1644 2HG1 VAL A 114     -12.806   5.727  -0.168  1.00 22.690          H  
ATOM   1645 3HG1 VAL A 114     -13.734   7.045  -0.838  1.00 22.690          H  
ATOM   1646 1HG2 VAL A 114     -13.479   9.022   1.507  1.00 22.690          H  
ATOM   1647 2HG2 VAL A 114     -14.988   8.655   0.694  1.00 22.690          H  
ATOM   1648 3HG2 VAL A 114     -14.836   8.445   2.434  1.00 22.690          H  
ATOM   1649  N   SER A 115     -15.306   4.459  -0.480  1.00 14.210          N  
ATOM   1650  CA  SER A 115     -15.133   3.265  -1.267  1.00 14.930          C  
ATOM   1651  C   SER A 115     -15.166   3.735  -2.689  1.00 15.290          C  
ATOM   1652  O   SER A 115     -15.619   4.848  -2.947  1.00 15.330          O  
ATOM   1653  CB  SER A 115     -16.270   2.294  -1.057  1.00 20.610          C  
ATOM   1654  OG  SER A 115     -17.469   2.813  -1.579  1.00 20.610          O  
ATOM   1655  H   SER A 115     -15.839   5.208  -0.899  1.00 17.050          H  
ATOM   1656  HA  SER A 115     -14.179   2.800  -1.044  1.00 17.920          H  
ATOM   1657 1HB  SER A 115     -16.044   1.349  -1.548  1.00 24.740          H  
ATOM   1658 2HB  SER A 115     -16.385   2.104   0.004  1.00 24.740          H  
ATOM   1659  HG  SER A 115     -17.415   2.702  -2.560  1.00 24.740          H  
ATOM   1660  N   MET A 116     -14.699   2.934  -3.617  1.00 15.710          N  
ATOM   1661  CA  MET A 116     -14.843   3.330  -4.993  1.00 16.220          C  
ATOM   1662  C   MET A 116     -16.230   2.932  -5.494  1.00 17.020          C  
ATOM   1663  O   MET A 116     -17.138   2.707  -4.689  1.00 17.440          O  
ATOM   1664  OXT MET A 116     -16.488   2.992  -6.696  1.00 24.330          O  
ATOM   1665  CB  MET A 116     -13.747   2.721  -5.827  1.00 21.590          C  
ATOM   1666  CG  MET A 116     -12.405   3.203  -5.596  1.00 21.590          C  
ATOM   1667  SD  MET A 116     -11.234   2.363  -6.644  1.00 21.590          S  
ATOM   1668  CE  MET A 116      -9.814   3.248  -6.189  1.00 21.590          C  
ATOM   1669  H   MET A 116     -14.284   2.021  -3.399  1.00 18.850          H  
ATOM   1670  HA  MET A 116     -14.764   4.412  -5.058  1.00 19.460          H  
ATOM   1671 1HB  MET A 116     -13.731   1.658  -5.652  1.00 25.910          H  
ATOM   1672 2HB  MET A 116     -13.936   2.910  -6.843  1.00 25.910          H  
ATOM   1673 1HG  MET A 116     -12.367   4.252  -5.833  1.00 25.910          H  
ATOM   1674 2HG  MET A 116     -12.139   3.071  -4.576  1.00 25.910          H  
ATOM   1675 1HE  MET A 116      -8.946   2.887  -6.725  1.00 25.910          H  
ATOM   1676 2HE  MET A 116      -9.968   4.295  -6.407  1.00 25.910          H  
ATOM   1677 3HE  MET A 116      -9.663   3.120  -5.147  1.00 25.910          H  
TER    1678
ENDMDL

REMARK ID 641638 MODEL 2 truncet pro
PFRMAT TS
TARGET truncet pro
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -4.255  13.530  16.361  1.00 19.800          N  
ATOM      2  CA  MET A   1      -4.478  12.285  17.090  1.00 19.040          C  
ATOM      3  C   MET A   1      -3.492  11.169  16.747  1.00 18.210          C  
ATOM      4  O   MET A   1      -3.701  10.033  17.184  1.00 17.950          O  
ATOM      5  CB  MET A   1      -5.905  11.771  16.862  1.00 26.960          C  
ATOM      6  CG  MET A   1      -6.227  11.320  15.417  1.00 26.960          C  
ATOM      7  SD  MET A   1      -7.863  10.543  15.253  1.00 26.960          S  
ATOM      8  CE  MET A   1      -7.644   8.886  15.938  1.00 26.960          C  
ATOM      9 1H   MET A   1      -5.020  14.163  16.550  1.00 23.760          H  
ATOM     10 2H   MET A   1      -3.393  13.955  16.669  1.00 23.760          H  
ATOM     11 3H   MET A   1      -4.214  13.349  15.368  1.00 23.760          H  
ATOM     12  HA  MET A   1      -4.362  12.497  18.152  1.00 22.850          H  
ATOM     13 1HB  MET A   1      -6.092  10.934  17.529  1.00 32.350          H  
ATOM     14 2HB  MET A   1      -6.618  12.556  17.125  1.00 32.350          H  
ATOM     15 1HG  MET A   1      -6.209  12.184  14.756  1.00 32.350          H  
ATOM     16 2HG  MET A   1      -5.486  10.630  15.065  1.00 32.350          H  
ATOM     17 1HE  MET A   1      -8.594   8.346  15.876  1.00 32.350          H  
ATOM     18 2HE  MET A   1      -6.911   8.352  15.375  1.00 32.350          H  
ATOM     19 3HE  MET A   1      -7.332   8.945  16.978  1.00 32.350          H  
ATOM     20  N   PHE A   2      -2.408  11.479  16.017  1.00 17.910          N  
ATOM     21  CA  PHE A   2      -1.430  10.472  15.555  1.00 17.210          C  
ATOM     22  C   PHE A   2      -0.967   9.522  16.668  1.00 16.670          C  
ATOM     23  O   PHE A   2      -0.793   8.321  16.457  1.00 16.230          O  
ATOM     24  CB  PHE A   2      -0.265  11.133  14.825  1.00 24.370          C  
ATOM     25  CG  PHE A   2       0.707  10.159  14.192  1.00 24.370          C  
ATOM     26  CD1 PHE A   2       0.343   9.432  13.061  1.00 24.370          C  
ATOM     27  CD2 PHE A   2       1.976   9.997  14.670  1.00 24.370          C  
ATOM     28  CE1 PHE A   2       1.226   8.566  12.465  1.00 24.370          C  
ATOM     29  CE2 PHE A   2       2.845   9.134  14.049  1.00 24.370          C  
ATOM     30  CZ  PHE A   2       2.473   8.421  12.961  1.00 24.370          C  
ATOM     31  H   PHE A   2      -2.248  12.431  15.721  1.00 21.490          H  
ATOM     32  HA  PHE A   2      -1.922   9.874  14.801  1.00 20.650          H  
ATOM     33 1HB  PHE A   2      -0.655  11.767  14.038  1.00 29.250          H  
ATOM     34 2HB  PHE A   2       0.291  11.766  15.515  1.00 29.250          H  
ATOM     35  HD1 PHE A   2      -0.659   9.549  12.638  1.00 29.250          H  
ATOM     36  HD2 PHE A   2       2.297  10.565  15.548  1.00 29.250          H  
ATOM     37  HE1 PHE A   2       0.928   8.008  11.579  1.00 29.250          H  
ATOM     38  HE2 PHE A   2       3.838   9.017  14.429  1.00 29.250          H  
ATOM     39  HZ  PHE A   2       3.176   7.742  12.483  1.00 29.250          H  
ATOM     40  N   ARG A   3      -0.772  10.033  17.889  1.00 16.810          N  
ATOM     41  CA  ARG A   3      -0.309   9.161  18.967  1.00 16.470          C  
ATOM     42  C   ARG A   3      -1.233   7.948  19.171  1.00 15.740          C  
ATOM     43  O   ARG A   3      -0.759   6.878  19.544  1.00 15.320          O  
ATOM     44  CB  ARG A   3      -0.171   9.916  20.279  1.00 23.190          C  
ATOM     45  CG  ARG A   3       1.014  10.874  20.336  1.00 23.190          C  
ATOM     46  CD  ARG A   3       1.286  11.357  21.727  1.00 23.190          C  
ATOM     47  NE  ARG A   3       0.190  12.175  22.261  1.00 23.190          N  
ATOM     48  CZ  ARG A   3       0.050  13.516  22.092  1.00 23.190          C  
ATOM     49  NH1 ARG A   3       0.934  14.206  21.393  1.00 23.190          N  
ATOM     50  NH2 ARG A   3      -0.986  14.137  22.634  1.00 23.190          N  
ATOM     51  H   ARG A   3      -0.920  11.017  18.057  1.00 20.170          H  
ATOM     52  HA  ARG A   3       0.670   8.793  18.702  1.00 19.760          H  
ATOM     53 1HB  ARG A   3      -1.077  10.493  20.461  1.00 27.830          H  
ATOM     54 2HB  ARG A   3      -0.066   9.203  21.093  1.00 27.830          H  
ATOM     55 1HG  ARG A   3       1.905  10.359  19.978  1.00 27.830          H  
ATOM     56 2HG  ARG A   3       0.815  11.733  19.699  1.00 27.830          H  
ATOM     57 1HD  ARG A   3       1.405  10.491  22.382  1.00 27.830          H  
ATOM     58 2HD  ARG A   3       2.203  11.939  21.746  1.00 27.830          H  
ATOM     59  HE  ARG A   3      -0.515  11.703  22.812  1.00 27.830          H  
ATOM     60 1HH1 ARG A   3       1.728  13.746  20.976  1.00 27.830          H  
ATOM     61 2HH1 ARG A   3       0.818  15.204  21.274  1.00 27.830          H  
ATOM     62 1HH2 ARG A   3      -1.665  13.613  23.169  1.00 27.830          H  
ATOM     63 2HH2 ARG A   3      -1.102  15.133  22.514  1.00 27.830          H  
ATOM     64  N   SER A   4      -2.552   8.105  18.995  1.00 15.730          N  
ATOM     65  CA  SER A   4      -3.455   6.960  19.151  1.00 15.200          C  
ATOM     66  C   SER A   4      -3.799   6.379  17.786  1.00 14.640          C  
ATOM     67  O   SER A   4      -4.125   5.191  17.656  1.00 14.210          O  
ATOM     68  CB  SER A   4      -4.721   7.340  19.898  1.00 21.490          C  
ATOM     69  OG  SER A   4      -4.456   7.628  21.245  1.00 21.490          O  
ATOM     70  H   SER A   4      -2.934   8.994  18.686  1.00 18.880          H  
ATOM     71  HA  SER A   4      -2.950   6.189  19.734  1.00 18.240          H  
ATOM     72 1HB  SER A   4      -5.165   8.211  19.419  1.00 25.790          H  
ATOM     73 2HB  SER A   4      -5.441   6.534  19.838  1.00 25.790          H  
ATOM     74  HG  SER A   4      -4.395   6.734  21.682  1.00 25.790          H  
ATOM     75  N   ALA A   5      -3.783   7.211  16.745  1.00 14.790          N  
ATOM     76  CA  ALA A   5      -4.123   6.725  15.420  1.00 14.480          C  
ATOM     77  C   ALA A   5      -3.141   5.649  14.991  1.00 14.190          C  
ATOM     78  O   ALA A   5      -3.505   4.685  14.326  1.00 13.800          O  
ATOM     79  CB  ALA A   5      -4.141   7.826  14.396  1.00 20.400          C  
ATOM     80  H   ALA A   5      -3.540   8.193  16.888  1.00 17.750          H  
ATOM     81  HA  ALA A   5      -5.115   6.284  15.477  1.00 17.380          H  
ATOM     82 1HB  ALA A   5      -4.420   7.408  13.452  1.00 24.480          H  
ATOM     83 2HB  ALA A   5      -4.828   8.577  14.677  1.00 24.480          H  
ATOM     84 3HB  ALA A   5      -3.170   8.238  14.328  1.00 24.480          H  
ATOM     85  N   LEU A   6      -1.874   5.834  15.363  1.00 14.550          N  
ATOM     86  CA  LEU A   6      -0.837   4.896  14.996  1.00 14.550          C  
ATOM     87  C   LEU A   6      -0.987   3.563  15.710  1.00 14.200          C  
ATOM     88  O   LEU A   6      -0.908   3.477  16.935  1.00 14.240          O  
ATOM     89  CB  LEU A   6       0.532   5.508  15.306  1.00 20.370          C  
ATOM     90  CG  LEU A   6       1.754   4.632  14.971  1.00 20.370          C  
ATOM     91  CD1 LEU A   6       1.842   4.414  13.505  1.00 20.370          C  
ATOM     92  CD2 LEU A   6       2.980   5.292  15.478  1.00 20.370          C  
ATOM     93  H   LEU A   6      -1.624   6.673  15.891  1.00 17.460          H  
ATOM     94  HA  LEU A   6      -0.920   4.703  13.937  1.00 17.460          H  
ATOM     95 1HB  LEU A   6       0.619   6.442  14.742  1.00 24.440          H  
ATOM     96 2HB  LEU A   6       0.561   5.764  16.360  1.00 24.440          H  
ATOM     97  HG  LEU A   6       1.660   3.673  15.452  1.00 24.440          H  
ATOM     98 1HD1 LEU A   6       2.720   3.801  13.292  1.00 24.440          H  
ATOM     99 2HD1 LEU A   6       0.968   3.910  13.114  1.00 24.440          H  
ATOM    100 3HD1 LEU A   6       1.939   5.377  13.037  1.00 24.440          H  
ATOM    101 1HD2 LEU A   6       3.851   4.676  15.259  1.00 24.440          H  
ATOM    102 2HD2 LEU A   6       3.100   6.263  15.015  1.00 24.440          H  
ATOM    103 3HD2 LEU A   6       2.864   5.400  16.543  1.00 24.440          H  
ATOM    104  N   GLU A   7      -1.100   2.509  14.909  1.00 14.040          N  
ATOM    105  CA  GLU A   7      -1.306   1.146  15.380  1.00 13.890          C  
ATOM    106  C   GLU A   7      -0.188   0.571  16.263  1.00 13.640          C  
ATOM    107  O   GLU A   7      -0.457  -0.238  17.152  1.00 13.470          O  
ATOM    108  CB  GLU A   7      -1.511   0.255  14.133  1.00 19.510          C  
ATOM    109  CG  GLU A   7      -0.397   0.395  13.000  1.00 19.510          C  
ATOM    110  CD  GLU A   7      -0.679   1.547  12.023  1.00 19.510          C  
ATOM    111  OE1 GLU A   7      -1.609   2.255  12.298  1.00 19.510          O  
ATOM    112  OE2 GLU A   7       0.021   1.735  11.039  1.00 19.510          O  
ATOM    113  H   GLU A   7      -1.148   2.686  13.909  1.00 16.850          H  
ATOM    114  HA  GLU A   7      -2.226   1.132  15.958  1.00 16.670          H  
ATOM    115 1HB  GLU A   7      -1.536  -0.788  14.445  1.00 23.410          H  
ATOM    116 2HB  GLU A   7      -2.481   0.476  13.685  1.00 23.410          H  
ATOM    117 1HG  GLU A   7       0.585   0.531  13.441  1.00 23.410          H  
ATOM    118 2HG  GLU A   7      -0.378  -0.527  12.447  1.00 23.410          H  
ATOM    119  N   SER A   8       1.042   1.032  16.074  1.00 13.790          N  
ATOM    120  CA  SER A   8       2.194   0.594  16.846  1.00 13.810          C  
ATOM    121  C   SER A   8       2.436   1.405  18.119  1.00 13.770          C  
ATOM    122  O   SER A   8       3.361   1.111  18.877  1.00 14.460          O  
ATOM    123  CB  SER A   8       3.413   0.675  15.970  1.00 19.330          C  
ATOM    124  OG  SER A   8       3.702   2.005  15.637  1.00 19.330          O  
ATOM    125  H   SER A   8       1.222   1.666  15.308  1.00 16.550          H  
ATOM    126  HA  SER A   8       2.034  -0.448  17.126  1.00 16.570          H  
ATOM    127 1HB  SER A   8       4.261   0.224  16.483  1.00 23.190          H  
ATOM    128 2HB  SER A   8       3.228   0.110  15.075  1.00 23.190          H  
ATOM    129  HG  SER A   8       4.340   1.974  14.904  1.00 23.190          H  
ATOM    130  N   SER A   9       1.674   2.471  18.328  1.00 13.120          N  
ATOM    131  CA  SER A   9       1.921   3.359  19.452  1.00 13.240          C  
ATOM    132  C   SER A   9       1.687   2.717  20.814  1.00 13.560          C  
ATOM    133  O   SER A   9       0.775   1.906  20.960  1.00 13.450          O  
ATOM    134  CB  SER A   9       1.061   4.580  19.339  1.00 18.490          C  
ATOM    135  OG  SER A   9       1.229   5.423  20.442  1.00 18.490          O  
ATOM    136  H   SER A   9       0.867   2.658  17.724  1.00 15.740          H  
ATOM    137  HA  SER A   9       2.940   3.675  19.369  1.00 15.890          H  
ATOM    138 1HB  SER A   9       1.313   5.117  18.436  1.00 22.190          H  
ATOM    139 2HB  SER A   9       0.013   4.285  19.258  1.00 22.190          H  
ATOM    140  HG  SER A   9       0.597   6.150  20.266  1.00 22.190          H  
ATOM    141  N   PRO A  10       2.520   3.015  21.843  1.00 14.160          N  
ATOM    142  CA  PRO A  10       2.335   2.607  23.228  1.00 14.670          C  
ATOM    143  C   PRO A  10       1.110   3.285  23.876  1.00 14.450          C  
ATOM    144  O   PRO A  10       0.666   2.872  24.947  1.00 14.340          O  
ATOM    145  CB  PRO A  10       3.657   3.021  23.889  1.00 22.000          C  
ATOM    146  CG  PRO A  10       4.191   4.141  23.029  1.00 22.000          C  
ATOM    147  CD  PRO A  10       3.762   3.799  21.619  1.00 22.000          C  
ATOM    148  HA  PRO A  10       2.215   1.514  23.256  1.00 17.600          H  
ATOM    149 1HB  PRO A  10       3.468   3.339  24.927  1.00 26.410          H  
ATOM    150 2HB  PRO A  10       4.336   2.159  23.940  1.00 26.410          H  
ATOM    151 1HG  PRO A  10       3.788   5.108  23.371  1.00 26.410          H  
ATOM    152 2HG  PRO A  10       5.287   4.205  23.129  1.00 26.410          H  
ATOM    153 1HD  PRO A  10       3.564   4.743  21.119  1.00 26.410          H  
ATOM    154 2HD  PRO A  10       4.524   3.187  21.097  1.00 26.410          H  
ATOM    155  N   ALA A  11       0.627   4.371  23.253  1.00 14.570          N  
ATOM    156  CA  ALA A  11      -0.525   5.134  23.722  1.00 14.600          C  
ATOM    157  C   ALA A  11      -1.775   4.311  23.521  1.00 14.090          C  
ATOM    158  O   ALA A  11      -1.802   3.451  22.648  1.00 14.100          O  
ATOM    159  CB  ALA A  11      -0.649   6.444  22.965  1.00 20.430          C  
ATOM    160  H   ALA A  11       1.042   4.673  22.375  1.00 17.480          H  
ATOM    161  HA  ALA A  11      -0.403   5.329  24.786  1.00 17.520          H  
ATOM    162 1HB  ALA A  11      -1.515   6.996  23.328  1.00 24.510          H  
ATOM    163 2HB  ALA A  11       0.251   7.039  23.106  1.00 24.510          H  
ATOM    164 3HB  ALA A  11      -0.782   6.225  21.919  1.00 24.510          H  
ATOM    165  N   ASP A  12      -2.833   4.569  24.290  1.00 13.800          N  
ATOM    166  CA  ASP A  12      -4.051   3.808  24.053  1.00 13.480          C  
ATOM    167  C   ASP A  12      -4.382   3.905  22.557  1.00 13.370          C  
ATOM    168  O   ASP A  12      -4.525   5.024  22.043  1.00 13.410          O  
ATOM    169  CB  ASP A  12      -5.221   4.394  24.846  1.00 19.000          C  
ATOM    170  CG  ASP A  12      -5.111   4.221  26.365  1.00 19.000          C  
ATOM    171  OD1 ASP A  12      -4.249   3.510  26.822  1.00 19.000          O  
ATOM    172  OD2 ASP A  12      -5.902   4.818  27.054  1.00 19.000          O  
ATOM    173  H   ASP A  12      -2.791   5.255  25.031  1.00 16.560          H  
ATOM    174  HA  ASP A  12      -3.896   2.794  24.389  1.00 16.180          H  
ATOM    175 1HB  ASP A  12      -5.308   5.458  24.626  1.00 22.800          H  
ATOM    176 2HB  ASP A  12      -6.149   3.923  24.512  1.00 22.800          H  
ATOM    177  N   PRO A  13      -4.480   2.777  21.822  1.00 13.420          N  
ATOM    178  CA  PRO A  13      -4.793   2.730  20.408  1.00 13.520          C  
ATOM    179  C   PRO A  13      -6.153   3.304  20.096  1.00 13.420          C  
ATOM    180  O   PRO A  13      -7.108   3.061  20.834  1.00 13.440          O  
ATOM    181  CB  PRO A  13      -4.801   1.222  20.112  1.00 20.280          C  
ATOM    182  CG  PRO A  13      -3.949   0.602  21.181  1.00 20.280          C  
ATOM    183  CD  PRO A  13      -4.183   1.444  22.411  1.00 20.280          C  
ATOM    184  HA  PRO A  13      -4.004   3.255  19.841  1.00 16.220          H  
ATOM    185 1HB  PRO A  13      -5.838   0.844  20.110  1.00 24.340          H  
ATOM    186 2HB  PRO A  13      -4.405   1.041  19.098  1.00 24.340          H  
ATOM    187 1HG  PRO A  13      -4.232  -0.453  21.321  1.00 24.340          H  
ATOM    188 2HG  PRO A  13      -2.890   0.609  20.867  1.00 24.340          H  
ATOM    189 1HD  PRO A  13      -5.028   1.074  23.010  1.00 24.340          H  
ATOM    190 2HD  PRO A  13      -3.225   1.435  22.954  1.00 24.340          H  
ATOM    191  N   ALA A  14      -6.247   4.000  18.969  1.00 13.460          N  
ATOM    192  CA  ALA A  14      -7.515   4.498  18.445  1.00 13.550          C  
ATOM    193  C   ALA A  14      -8.419   3.322  18.082  1.00 12.860          C  
ATOM    194  O   ALA A  14      -9.627   3.337  18.320  1.00 12.750          O  
ATOM    195  CB  ALA A  14      -7.285   5.380  17.227  1.00 18.930          C  
ATOM    196  H   ALA A  14      -5.389   4.202  18.458  1.00 16.150          H  
ATOM    197  HA  ALA A  14      -8.007   5.078  19.225  1.00 16.260          H  
ATOM    198 1HB  ALA A  14      -8.243   5.746  16.855  1.00 22.720          H  
ATOM    199 2HB  ALA A  14      -6.661   6.221  17.501  1.00 22.720          H  
ATOM    200 3HB  ALA A  14      -6.797   4.800  16.457  1.00 22.720          H  
ATOM    201  N   THR A  15      -7.799   2.319  17.460  1.00 12.540          N  
ATOM    202  CA  THR A  15      -8.448   1.119  16.955  1.00 12.030          C  
ATOM    203  C   THR A  15      -7.763  -0.184  17.296  1.00 11.690          C  
ATOM    204  O   THR A  15      -6.689  -0.209  17.892  1.00 11.710          O  
ATOM    205  CB  THR A  15      -8.596   1.192  15.441  1.00 17.050          C  
ATOM    206  OG1 THR A  15      -9.377   0.076  14.989  1.00 17.050          O  
ATOM    207  CG2 THR A  15      -7.246   1.202  14.772  1.00 17.050          C  
ATOM    208  H   THR A  15      -6.804   2.408  17.324  1.00 15.050          H  
ATOM    209  HA  THR A  15      -9.449   1.080  17.385  1.00 14.440          H  
ATOM    210  HB  THR A  15      -9.126   2.110  15.179  1.00 20.460          H  
ATOM    211  HG1 THR A  15      -9.690   0.276  14.046  1.00 20.460          H  
ATOM    212 1HG2 THR A  15      -7.403   1.262  13.708  1.00 20.460          H  
ATOM    213 2HG2 THR A  15      -6.679   2.065  15.106  1.00 20.460          H  
ATOM    214 3HG2 THR A  15      -6.686   0.304  15.000  1.00 20.460          H  
ATOM    215  N   LEU A  16      -8.410  -1.277  16.892  1.00 11.570          N  
ATOM    216  CA  LEU A  16      -7.897  -2.634  17.087  1.00 11.300          C  
ATOM    217  C   LEU A  16      -7.403  -3.230  15.776  1.00 11.680          C  
ATOM    218  O   LEU A  16      -7.000  -4.397  15.700  1.00 11.670          O  
ATOM    219  CB  LEU A  16      -8.982  -3.517  17.703  1.00 15.930          C  
ATOM    220  CG  LEU A  16      -9.530  -3.060  19.090  1.00 15.930          C  
ATOM    221  CD1 LEU A  16     -10.646  -4.004  19.505  1.00 15.930          C  
ATOM    222  CD2 LEU A  16      -8.407  -3.043  20.144  1.00 15.930          C  
ATOM    223  H   LEU A  16      -9.276  -1.133  16.372  1.00 13.880          H  
ATOM    224  HA  LEU A  16      -7.040  -2.591  17.753  1.00 13.560          H  
ATOM    225 1HB  LEU A  16      -9.821  -3.565  17.010  1.00 19.110          H  
ATOM    226 2HB  LEU A  16      -8.579  -4.524  17.820  1.00 19.110          H  
ATOM    227  HG  LEU A  16      -9.950  -2.059  19.002  1.00 19.110          H  
ATOM    228 1HD1 LEU A  16     -11.054  -3.686  20.464  1.00 19.110          H  
ATOM    229 2HD1 LEU A  16     -11.436  -3.988  18.754  1.00 19.110          H  
ATOM    230 3HD1 LEU A  16     -10.253  -5.016  19.596  1.00 19.110          H  
ATOM    231 1HD2 LEU A  16      -8.821  -2.726  21.101  1.00 19.110          H  
ATOM    232 2HD2 LEU A  16      -7.984  -4.043  20.245  1.00 19.110          H  
ATOM    233 3HD2 LEU A  16      -7.621  -2.347  19.857  1.00 19.110          H  
ATOM    234  N   SER A  17      -7.383  -2.406  14.744  1.00 12.210          N  
ATOM    235  CA  SER A  17      -6.961  -2.792  13.403  1.00 12.840          C  
ATOM    236  C   SER A  17      -5.432  -2.883  13.319  1.00 12.670          C  
ATOM    237  O   SER A  17      -4.771  -2.103  12.636  1.00 12.860          O  
ATOM    238  CB  SER A  17      -7.476  -1.769  12.407  1.00 17.720          C  
ATOM    239  OG  SER A  17      -8.888  -1.712  12.403  1.00 17.720          O  
ATOM    240  H   SER A  17      -7.752  -1.468  14.880  1.00 14.650          H  
ATOM    241  HA  SER A  17      -7.385  -3.769  13.169  1.00 15.410          H  
ATOM    242 1HB  SER A  17      -7.077  -0.797  12.653  1.00 21.270          H  
ATOM    243 2HB  SER A  17      -7.119  -2.016  11.411  1.00 21.270          H  
ATOM    244  HG  SER A  17      -9.125  -0.861  11.952  1.00 21.270          H  
ATOM    245  N   GLU A  18      -4.886  -3.895  13.995  1.00 12.530          N  
ATOM    246  CA  GLU A  18      -3.441  -4.126  14.136  1.00 12.650          C  
ATOM    247  C   GLU A  18      -2.791  -4.892  12.983  1.00 12.310          C  
ATOM    248  O   GLU A  18      -1.605  -5.236  13.056  1.00 12.100          O  
ATOM    249  CB  GLU A  18      -3.140  -4.888  15.433  1.00 17.660          C  
ATOM    250  CG  GLU A  18      -3.462  -4.136  16.720  1.00 17.660          C  
ATOM    251  CD  GLU A  18      -3.097  -4.917  17.977  1.00 17.660          C  
ATOM    252  OE1 GLU A  18      -2.599  -6.022  17.858  1.00 17.660          O  
ATOM    253  OE2 GLU A  18      -3.313  -4.407  19.051  1.00 17.660          O  
ATOM    254  H   GLU A  18      -5.545  -4.478  14.518  1.00 15.040          H  
ATOM    255  HA  GLU A  18      -2.955  -3.151  14.198  1.00 15.180          H  
ATOM    256 1HB  GLU A  18      -3.710  -5.817  15.442  1.00 21.190          H  
ATOM    257 2HB  GLU A  18      -2.082  -5.152  15.462  1.00 21.190          H  
ATOM    258 1HG  GLU A  18      -2.917  -3.191  16.717  1.00 21.190          H  
ATOM    259 2HG  GLU A  18      -4.526  -3.905  16.737  1.00 21.190          H  
ATOM    260  N   ASP A  19      -3.558  -5.231  11.958  1.00 12.470          N  
ATOM    261  CA  ASP A  19      -3.019  -5.995  10.846  1.00 12.440          C  
ATOM    262  C   ASP A  19      -1.789  -5.300  10.273  1.00 12.250          C  
ATOM    263  O   ASP A  19      -1.805  -4.096  10.008  1.00 12.360          O  
ATOM    264  CB  ASP A  19      -4.062  -6.137   9.738  1.00 17.430          C  
ATOM    265  CG  ASP A  19      -5.257  -7.025  10.107  1.00 17.430          C  
ATOM    266  OD1 ASP A  19      -5.223  -7.689  11.117  1.00 17.430          O  
ATOM    267  OD2 ASP A  19      -6.204  -7.014   9.362  1.00 17.430          O  
ATOM    268  H   ASP A  19      -4.530  -4.955  11.957  1.00 14.960          H  
ATOM    269  HA  ASP A  19      -2.731  -6.984  11.202  1.00 14.930          H  
ATOM    270 1HB  ASP A  19      -4.433  -5.149   9.468  1.00 20.910          H  
ATOM    271 2HB  ASP A  19      -3.580  -6.552   8.847  1.00 20.910          H  
ATOM    272  N   ASP A  20      -0.714  -6.074  10.100  1.00 12.150          N  
ATOM    273  CA  ASP A  20       0.573  -5.632   9.558  1.00 12.210          C  
ATOM    274  C   ASP A  20       1.278  -4.545  10.391  1.00 12.020          C  
ATOM    275  O   ASP A  20       2.211  -3.899   9.894  1.00 11.940          O  
ATOM    276  CB  ASP A  20       0.401  -5.134   8.110  1.00 17.070          C  
ATOM    277  CG  ASP A  20      -0.083  -6.218   7.135  1.00 17.070          C  
ATOM    278  OD1 ASP A  20       0.292  -7.354   7.304  1.00 17.070          O  
ATOM    279  OD2 ASP A  20      -0.812  -5.891   6.203  1.00 17.070          O  
ATOM    280  H   ASP A  20      -0.796  -7.051  10.353  1.00 14.580          H  
ATOM    281  HA  ASP A  20       1.233  -6.499   9.532  1.00 14.650          H  
ATOM    282 1HB  ASP A  20      -0.292  -4.294   8.076  1.00 20.480          H  
ATOM    283 2HB  ASP A  20       1.350  -4.779   7.746  1.00 20.480          H  
ATOM    284  N   SER A  21       0.840  -4.336  11.639  1.00 12.150          N  
ATOM    285  CA  SER A  21       1.390  -3.318  12.538  1.00 12.200          C  
ATOM    286  C   SER A  21       2.727  -3.679  13.213  1.00 12.420          C  
ATOM    287  O   SER A  21       2.956  -4.844  13.543  1.00 12.600          O  
ATOM    288  CB  SER A  21       0.427  -3.055  13.668  1.00 17.060          C  
ATOM    289  OG  SER A  21       0.940  -2.080  14.544  1.00 17.060          O  
ATOM    290  H   SER A  21       0.046  -4.884  11.989  1.00 14.580          H  
ATOM    291  HA  SER A  21       1.469  -2.411  11.960  1.00 14.640          H  
ATOM    292 1HB  SER A  21      -0.528  -2.732  13.264  1.00 20.470          H  
ATOM    293 2HB  SER A  21       0.251  -3.975  14.221  1.00 20.470          H  
ATOM    294  HG  SER A  21       1.698  -2.475  15.040  1.00 20.470          H  
ATOM    295  N   PRO A  22       3.644  -2.707  13.397  1.00 12.570          N  
ATOM    296  CA  PRO A  22       4.820  -2.781  14.235  1.00 12.960          C  
ATOM    297  C   PRO A  22       4.349  -2.795  15.680  1.00 13.170          C  
ATOM    298  O   PRO A  22       3.180  -2.513  15.962  1.00 13.620          O  
ATOM    299  CB  PRO A  22       5.597  -1.493  13.918  1.00 19.440          C  
ATOM    300  CG  PRO A  22       5.035  -1.006  12.624  1.00 19.440          C  
ATOM    301  CD  PRO A  22       3.607  -1.493  12.585  1.00 19.440          C  
ATOM    302  HA  PRO A  22       5.395  -3.684  13.992  1.00 15.550          H  
ATOM    303 1HB  PRO A  22       5.524  -0.783  14.744  1.00 23.330          H  
ATOM    304 2HB  PRO A  22       6.662  -1.729  13.816  1.00 23.330          H  
ATOM    305 1HG  PRO A  22       5.091   0.088  12.583  1.00 23.330          H  
ATOM    306 2HG  PRO A  22       5.626  -1.377  11.773  1.00 23.330          H  
ATOM    307 1HD  PRO A  22       2.887  -0.751  12.959  1.00 23.330          H  
ATOM    308 2HD  PRO A  22       3.453  -1.755  11.570  1.00 23.330          H  
ATOM    309  N   ARG A  23       5.239  -3.160  16.579  1.00 13.000          N  
ATOM    310  CA  ARG A  23       4.963  -3.117  18.006  1.00 13.300          C  
ATOM    311  C   ARG A  23       5.666  -1.904  18.611  1.00 13.420          C  
ATOM    312  O   ARG A  23       6.429  -1.223  17.912  1.00 13.230          O  
ATOM    313  CB  ARG A  23       5.361  -4.420  18.677  1.00 18.500          C  
ATOM    314  CG  ARG A  23       4.655  -5.665  18.089  1.00 18.500          C  
ATOM    315  CD  ARG A  23       3.164  -5.616  18.276  1.00 18.500          C  
ATOM    316  NE  ARG A  23       2.515  -6.852  17.876  1.00 18.500          N  
ATOM    317  CZ  ARG A  23       1.173  -7.045  17.835  1.00 18.500          C  
ATOM    318  NH1 ARG A  23       0.342  -6.070  18.161  1.00 18.500          N  
ATOM    319  NH2 ARG A  23       0.693  -8.221  17.467  1.00 18.500          N  
ATOM    320  H   ARG A  23       6.159  -3.439  16.272  1.00 15.600          H  
ATOM    321  HA  ARG A  23       3.894  -2.969  18.156  1.00 15.960          H  
ATOM    322 1HB  ARG A  23       6.435  -4.569  18.583  1.00 22.200          H  
ATOM    323 2HB  ARG A  23       5.124  -4.378  19.738  1.00 22.200          H  
ATOM    324 1HG  ARG A  23       4.855  -5.732  17.020  1.00 22.200          H  
ATOM    325 2HG  ARG A  23       5.027  -6.563  18.584  1.00 22.200          H  
ATOM    326 1HD  ARG A  23       2.934  -5.427  19.325  1.00 22.200          H  
ATOM    327 2HD  ARG A  23       2.753  -4.821  17.657  1.00 22.200          H  
ATOM    328  HE  ARG A  23       3.111  -7.626  17.611  1.00 22.200          H  
ATOM    329 1HH1 ARG A  23       0.691  -5.163  18.430  1.00 22.200          H  
ATOM    330 2HH1 ARG A  23      -0.681  -6.224  18.131  1.00 22.200          H  
ATOM    331 1HH2 ARG A  23       1.323  -8.968  17.216  1.00 22.200          H  
ATOM    332 2HH2 ARG A  23      -0.308  -8.374  17.433  1.00 22.200          H  
ATOM    333  N   SER A  24       5.431  -1.639  19.899  1.00 13.900          N  
ATOM    334  CA  SER A  24       5.966  -0.457  20.586  1.00 14.260          C  
ATOM    335  C   SER A  24       7.498  -0.340  20.545  1.00 14.240          C  
ATOM    336  O   SER A  24       8.048   0.748  20.710  1.00 14.380          O  
ATOM    337  CB  SER A  24       5.506  -0.465  22.030  1.00 19.820          C  
ATOM    338  OG  SER A  24       6.061  -1.547  22.726  1.00 19.820          O  
ATOM    339  H   SER A  24       4.820  -2.247  20.430  1.00 16.680          H  
ATOM    340  HA  SER A  24       5.533   0.422  20.123  1.00 17.110          H  
ATOM    341 1HB  SER A  24       5.803   0.470  22.504  1.00 23.780          H  
ATOM    342 2HB  SER A  24       4.418  -0.517  22.064  1.00 23.780          H  
ATOM    343  HG  SER A  24       5.765  -1.454  23.638  1.00 23.780          H  
ATOM    344  N   LYS A  25       8.187  -1.447  20.271  1.00 14.270          N  
ATOM    345  CA  LYS A  25       9.647  -1.474  20.178  1.00 14.480          C  
ATOM    346  C   LYS A  25      10.168  -1.188  18.756  1.00 14.280          C  
ATOM    347  O   LYS A  25      11.381  -1.214  18.522  1.00 14.420          O  
ATOM    348  CB  LYS A  25      10.183  -2.822  20.662  1.00 20.190          C  
ATOM    349  CG  LYS A  25       9.950  -3.090  22.145  1.00 20.190          C  
ATOM    350  CD  LYS A  25      10.533  -4.438  22.569  1.00 20.190          C  
ATOM    351  CE  LYS A  25      10.316  -4.698  24.060  1.00 20.190          C  
ATOM    352  NZ  LYS A  25      10.856  -6.024  24.480  1.00 20.190          N  
ATOM    353  H   LYS A  25       7.662  -2.299  20.147  1.00 17.120          H  
ATOM    354  HA  LYS A  25      10.039  -0.696  20.833  1.00 17.380          H  
ATOM    355 1HB  LYS A  25       9.712  -3.624  20.093  1.00 24.230          H  
ATOM    356 2HB  LYS A  25      11.254  -2.874  20.476  1.00 24.230          H  
ATOM    357 1HG  LYS A  25      10.416  -2.296  22.730  1.00 24.230          H  
ATOM    358 2HG  LYS A  25       8.878  -3.079  22.349  1.00 24.230          H  
ATOM    359 1HD  LYS A  25      10.056  -5.236  21.998  1.00 24.230          H  
ATOM    360 2HD  LYS A  25      11.602  -4.453  22.358  1.00 24.230          H  
ATOM    361 1HE  LYS A  25      10.814  -3.917  24.633  1.00 24.230          H  
ATOM    362 2HE  LYS A  25       9.248  -4.669  24.274  1.00 24.230          H  
ATOM    363 1HZ  LYS A  25      10.693  -6.156  25.469  1.00 24.230          H  
ATOM    364 2HZ  LYS A  25      10.394  -6.759  23.962  1.00 24.230          H  
ATOM    365 3HZ  LYS A  25      11.849  -6.060  24.297  1.00 24.230          H  
ATOM    366  N   ARG A  26       9.252  -0.953  17.803  1.00 14.140          N  
ATOM    367  CA  ARG A  26       9.582  -0.682  16.406  1.00 14.160          C  
ATOM    368  C   ARG A  26       8.788   0.544  15.997  1.00 13.940          C  
ATOM    369  O   ARG A  26       8.957   1.131  14.913  1.00 14.010          O  
ATOM    370  CB  ARG A  26       9.244  -1.871  15.523  1.00 19.820          C  
ATOM    371  CG  ARG A  26      10.054  -3.149  15.803  1.00 19.820          C  
ATOM    372  CD  ARG A  26      11.497  -3.013  15.448  1.00 19.820          C  
ATOM    373  NE  ARG A  26      12.228  -4.241  15.712  1.00 19.820          N  
ATOM    374  CZ  ARG A  26      12.817  -4.575  16.888  1.00 19.820          C  
ATOM    375  NH1 ARG A  26      12.768  -3.778  17.947  1.00 19.820          N  
ATOM    376  NH2 ARG A  26      13.458  -5.734  16.975  1.00 19.820          N  
ATOM    377  H   ARG A  26       8.260  -0.931  18.046  1.00 16.970          H  
ATOM    378  HA  ARG A  26      10.640  -0.441  16.322  1.00 16.990          H  
ATOM    379 1HB  ARG A  26       8.193  -2.119  15.667  1.00 23.780          H  
ATOM    380 2HB  ARG A  26       9.380  -1.603  14.477  1.00 23.780          H  
ATOM    381 1HG  ARG A  26       9.984  -3.400  16.859  1.00 23.780          H  
ATOM    382 2HG  ARG A  26       9.641  -3.968  15.216  1.00 23.780          H  
ATOM    383 1HD  ARG A  26      11.584  -2.790  14.385  1.00 23.780          H  
ATOM    384 2HD  ARG A  26      11.961  -2.218  16.017  1.00 23.780          H  
ATOM    385  HE  ARG A  26      12.308  -4.900  14.949  1.00 23.780          H  
ATOM    386 1HH1 ARG A  26      12.279  -2.866  17.930  1.00 23.780          H  
ATOM    387 2HH1 ARG A  26      13.219  -4.058  18.803  1.00 23.780          H  
ATOM    388 1HH2 ARG A  26      13.501  -6.350  16.174  1.00 23.780          H  
ATOM    389 2HH2 ARG A  26      13.905  -6.004  17.839  1.00 23.780          H  
ATOM    390  N   CYS A  27       7.933   0.929  16.919  1.00 13.870          N  
ATOM    391  CA  CYS A  27       7.053   2.062  16.752  1.00 13.850          C  
ATOM    392  C   CYS A  27       7.825   3.288  16.354  1.00 13.470          C  
ATOM    393  O   CYS A  27       8.816   3.658  17.003  1.00 13.460          O  
ATOM    394  CB  CYS A  27       6.315   2.375  18.031  1.00 19.400          C  
ATOM    395  SG  CYS A  27       5.236   3.761  17.897  1.00 19.400          S  
ATOM    396  H   CYS A  27       7.845   0.331  17.746  1.00 16.640          H  
ATOM    397  HA  CYS A  27       6.329   1.828  15.974  1.00 16.620          H  
ATOM    398 1HB  CYS A  27       5.723   1.526  18.282  1.00 23.280          H  
ATOM    399 2HB  CYS A  27       7.021   2.555  18.842  1.00 23.280          H  
ATOM    400  HG  CYS A  27       4.333   3.151  17.092  1.00 23.280          H  
ATOM    401  N   GLY A  28       7.322   3.917  15.295  1.00 13.340          N  
ATOM    402  CA  GLY A  28       7.880   5.097  14.673  1.00 13.200          C  
ATOM    403  C   GLY A  28       7.581   4.839  13.237  1.00 13.240          C  
ATOM    404  O   GLY A  28       7.325   5.740  12.436  1.00 13.690          O  
ATOM    405  H   GLY A  28       6.498   3.524  14.819  1.00 16.010          H  
ATOM    406 1HA  GLY A  28       7.411   6.012  15.028  1.00 15.840          H  
ATOM    407 2HA  GLY A  28       8.947   5.139  14.840  1.00 15.840          H  
ATOM    408  N   ASN A  29       7.527   3.549  12.950  1.00 12.950          N  
ATOM    409  CA  ASN A  29       7.162   3.029  11.667  1.00 13.160          C  
ATOM    410  C   ASN A  29       5.674   2.780  11.674  1.00 13.190          C  
ATOM    411  O   ASN A  29       5.070   2.683  12.757  1.00 13.450          O  
ATOM    412  CB  ASN A  29       7.994   1.816  11.357  1.00 18.340          C  
ATOM    413  CG  ASN A  29       9.358   2.272  11.049  1.00 18.340          C  
ATOM    414  OD1 ASN A  29       9.516   2.843   9.954  1.00 18.340          O  
ATOM    415  ND2 ASN A  29      10.297   2.101  11.944  1.00 18.340          N  
ATOM    416  H   ASN A  29       7.828   2.888  13.676  1.00 15.540          H  
ATOM    417  HA  ASN A  29       7.358   3.782  10.905  1.00 15.790          H  
ATOM    418 1HB  ASN A  29       8.017   1.144  12.221  1.00 22.010          H  
ATOM    419 2HB  ASN A  29       7.575   1.271  10.511  1.00 22.010          H  
ATOM    420 1HD2 ASN A  29      11.218   2.443  11.777  1.00 22.010          H  
ATOM    421 2HD2 ASN A  29      10.081   1.654  12.823  1.00 22.010          H  
ATOM    422  N   LEU A  30       5.103   2.741  10.469  1.00 13.090          N  
ATOM    423  CA  LEU A  30       3.690   2.490  10.200  1.00 13.300          C  
ATOM    424  C   LEU A  30       3.519   1.045   9.752  1.00 13.560          C  
ATOM    425  O   LEU A  30       4.516   0.372   9.471  1.00 13.830          O  
ATOM    426  CB  LEU A  30       3.161   3.391   9.067  1.00 18.540          C  
ATOM    427  CG  LEU A  30       3.362   4.940   9.169  1.00 18.540          C  
ATOM    428  CD1 LEU A  30       2.729   5.582   7.963  1.00 18.540          C  
ATOM    429  CD2 LEU A  30       2.786   5.483  10.415  1.00 18.540          C  
ATOM    430  H   LEU A  30       5.712   2.862   9.671  1.00 15.710          H  
ATOM    431  HA  LEU A  30       3.108   2.638  11.109  1.00 15.960          H  
ATOM    432 1HB  LEU A  30       3.620   3.058   8.135  1.00 22.240          H  
ATOM    433 2HB  LEU A  30       2.086   3.215   8.981  1.00 22.240          H  
ATOM    434  HG  LEU A  30       4.425   5.168   9.145  1.00 22.240          H  
ATOM    435 1HD1 LEU A  30       2.877   6.662   8.002  1.00 22.240          H  
ATOM    436 2HD1 LEU A  30       3.181   5.184   7.056  1.00 22.240          H  
ATOM    437 3HD1 LEU A  30       1.666   5.375   7.960  1.00 22.240          H  
ATOM    438 1HD2 LEU A  30       2.946   6.559  10.440  1.00 22.240          H  
ATOM    439 2HD2 LEU A  30       1.723   5.271  10.462  1.00 22.240          H  
ATOM    440 3HD2 LEU A  30       3.296   5.022  11.245  1.00 22.240          H  
ATOM    441  N   SER A  31       2.266   0.582   9.657  1.00 13.640          N  
ATOM    442  CA  SER A  31       1.965  -0.761   9.173  1.00 14.020          C  
ATOM    443  C   SER A  31       2.395  -0.977   7.741  1.00 13.840          C  
ATOM    444  O   SER A  31       2.606  -0.031   6.974  1.00 13.850          O  
ATOM    445  CB  SER A  31       0.480  -1.032   9.266  1.00 19.480          C  
ATOM    446  OG  SER A  31      -0.240  -0.231   8.363  1.00 19.480          O  
ATOM    447  H   SER A  31       1.475   1.162   9.953  1.00 16.370          H  
ATOM    448  HA  SER A  31       2.491  -1.481   9.768  1.00 16.820          H  
ATOM    449 1HB  SER A  31       0.285  -2.077   9.050  1.00 23.370          H  
ATOM    450 2HB  SER A  31       0.140  -0.846  10.264  1.00 23.370          H  
ATOM    451  HG  SER A  31      -1.160  -0.477   8.475  1.00 23.370          H  
ATOM    452  N   GLY A  32       2.513  -2.255   7.380  1.00 13.850          N  
ATOM    453  CA  GLY A  32       2.913  -2.623   6.035  1.00 13.880          C  
ATOM    454  C   GLY A  32       1.942  -2.084   5.004  1.00 13.310          C  
ATOM    455  O   GLY A  32       0.720  -2.133   5.170  1.00 13.150          O  
ATOM    456  H   GLY A  32       2.342  -2.971   8.091  1.00 16.620          H  
ATOM    457 1HA  GLY A  32       3.910  -2.233   5.838  1.00 16.660          H  
ATOM    458 2HA  GLY A  32       2.970  -3.708   5.955  1.00 16.660          H  
ATOM    459  N   VAL A  33       2.504  -1.633   3.894  1.00 13.170          N  
ATOM    460  CA  VAL A  33       1.736  -1.053   2.815  1.00 12.800          C  
ATOM    461  C   VAL A  33       1.722  -1.998   1.625  1.00 13.090          C  
ATOM    462  O   VAL A  33       2.777  -2.386   1.122  1.00 13.730          O  
ATOM    463  CB  VAL A  33       2.371   0.303   2.451  1.00 18.070          C  
ATOM    464  CG1 VAL A  33       1.656   0.965   1.345  1.00 18.070          C  
ATOM    465  CG2 VAL A  33       2.367   1.185   3.671  1.00 18.070          C  
ATOM    466  H   VAL A  33       3.520  -1.648   3.822  1.00 15.800          H  
ATOM    467  HA  VAL A  33       0.714  -0.890   3.157  1.00 15.360          H  
ATOM    468  HB  VAL A  33       3.378   0.137   2.119  1.00 21.680          H  
ATOM    469 1HG1 VAL A  33       2.150   1.906   1.137  1.00 21.680          H  
ATOM    470 2HG1 VAL A  33       1.670   0.333   0.457  1.00 21.680          H  
ATOM    471 3HG1 VAL A  33       0.623   1.154   1.640  1.00 21.680          H  
ATOM    472 1HG2 VAL A  33       2.811   2.133   3.439  1.00 21.680          H  
ATOM    473 2HG2 VAL A  33       1.334   1.331   3.990  1.00 21.680          H  
ATOM    474 3HG2 VAL A  33       2.924   0.715   4.484  1.00 21.680          H  
ATOM    475  N   GLY A  34       0.530  -2.376   1.185  1.00 12.750          N  
ATOM    476  CA  GLY A  34       0.417  -3.315   0.080  1.00 13.110          C  
ATOM    477  C   GLY A  34       0.616  -2.633  -1.261  1.00 12.940          C  
ATOM    478  O   GLY A  34       0.609  -1.405  -1.362  1.00 12.850          O  
ATOM    479  H   GLY A  34      -0.298  -2.012   1.635  1.00 15.300          H  
ATOM    480 1HA  GLY A  34       1.156  -4.108   0.200  1.00 15.730          H  
ATOM    481 2HA  GLY A  34      -0.565  -3.787   0.105  1.00 15.730          H  
ATOM    482  N   ALA A  35       0.771  -3.442  -2.301  1.00 13.090          N  
ATOM    483  CA  ALA A  35       0.937  -2.933  -3.651  1.00 13.170          C  
ATOM    484  C   ALA A  35      -0.342  -2.211  -4.070  1.00 12.750          C  
ATOM    485  O   ALA A  35      -1.418  -2.555  -3.560  1.00 12.700          O  
ATOM    486  CB  ALA A  35       1.268  -4.059  -4.613  1.00 18.410          C  
ATOM    487  H   ALA A  35       0.770  -4.441  -2.144  1.00 15.710          H  
ATOM    488  HA  ALA A  35       1.763  -2.239  -3.635  1.00 15.800          H  
ATOM    489 1HB  ALA A  35       1.410  -3.670  -5.616  1.00 22.090          H  
ATOM    490 2HB  ALA A  35       2.180  -4.555  -4.290  1.00 22.090          H  
ATOM    491 3HB  ALA A  35       0.467  -4.765  -4.625  1.00 22.090          H  
ATOM    492  N   PRO A  36      -0.273  -1.191  -4.940  1.00 12.600          N  
ATOM    493  CA  PRO A  36      -1.426  -0.482  -5.433  1.00 12.400          C  
ATOM    494  C   PRO A  36      -2.413  -1.477  -6.005  1.00 12.950          C  
ATOM    495  O   PRO A  36      -2.024  -2.379  -6.744  1.00 13.540          O  
ATOM    496  CB  PRO A  36      -0.828   0.374  -6.551  1.00 18.600          C  
ATOM    497  CG  PRO A  36       0.599   0.606  -6.130  1.00 18.600          C  
ATOM    498  CD  PRO A  36       1.023  -0.691  -5.476  1.00 18.600          C  
ATOM    499  HA  PRO A  36      -1.867   0.134  -4.634  1.00 14.880          H  
ATOM    500 1HB  PRO A  36      -0.920  -0.139  -7.517  1.00 22.320          H  
ATOM    501 2HB  PRO A  36      -1.399   1.307  -6.621  1.00 22.320          H  
ATOM    502 1HG  PRO A  36       1.217   0.866  -7.001  1.00 22.320          H  
ATOM    503 2HG  PRO A  36       0.642   1.460  -5.449  1.00 22.320          H  
ATOM    504 1HD  PRO A  36       1.440  -1.385  -6.213  1.00 22.320          H  
ATOM    505 2HD  PRO A  36       1.729  -0.428  -4.688  1.00 22.320          H  
ATOM    506  N   GLY A  37      -3.689  -1.302  -5.687  1.00 12.930          N  
ATOM    507  CA  GLY A  37      -4.736  -2.187  -6.192  1.00 13.620          C  
ATOM    508  C   GLY A  37      -4.954  -3.485  -5.397  1.00 13.950          C  
ATOM    509  O   GLY A  37      -5.911  -4.209  -5.672  1.00 14.190          O  
ATOM    510  H   GLY A  37      -3.946  -0.540  -5.072  1.00 15.520          H  
ATOM    511 1HA  GLY A  37      -5.674  -1.632  -6.220  1.00 16.340          H  
ATOM    512 2HA  GLY A  37      -4.505  -2.444  -7.225  1.00 16.340          H  
ATOM    513  N   LYS A  38      -4.097  -3.791  -4.414  1.00 14.150          N  
ATOM    514  CA  LYS A  38      -4.264  -5.052  -3.683  1.00 14.640          C  
ATOM    515  C   LYS A  38      -5.086  -4.961  -2.392  1.00 14.600          C  
ATOM    516  O   LYS A  38      -5.613  -5.972  -1.927  1.00 14.640          O  
ATOM    517  CB  LYS A  38      -2.897  -5.665  -3.382  1.00 20.300          C  
ATOM    518  CG  LYS A  38      -2.052  -6.005  -4.629  1.00 20.300          C  
ATOM    519  CD  LYS A  38      -2.705  -7.041  -5.549  1.00 20.300          C  
ATOM    520  CE  LYS A  38      -1.772  -7.415  -6.693  1.00 20.300          C  
ATOM    521  NZ  LYS A  38      -2.406  -8.382  -7.636  1.00 20.300          N  
ATOM    522  H   LYS A  38      -3.298  -3.181  -4.204  1.00 16.980          H  
ATOM    523  HA  LYS A  38      -4.805  -5.739  -4.327  1.00 17.570          H  
ATOM    524 1HB  LYS A  38      -2.318  -4.961  -2.778  1.00 24.360          H  
ATOM    525 2HB  LYS A  38      -3.024  -6.572  -2.795  1.00 24.360          H  
ATOM    526 1HG  LYS A  38      -1.878  -5.086  -5.200  1.00 24.360          H  
ATOM    527 2HG  LYS A  38      -1.097  -6.401  -4.302  1.00 24.360          H  
ATOM    528 1HD  LYS A  38      -2.969  -7.933  -4.980  1.00 24.360          H  
ATOM    529 2HD  LYS A  38      -3.608  -6.626  -5.992  1.00 24.360          H  
ATOM    530 1HE  LYS A  38      -1.503  -6.512  -7.240  1.00 24.360          H  
ATOM    531 2HE  LYS A  38      -0.867  -7.864  -6.285  1.00 24.360          H  
ATOM    532 1HZ  LYS A  38      -1.758  -8.603  -8.380  1.00 24.360          H  
ATOM    533 2HZ  LYS A  38      -2.651  -9.230  -7.142  1.00 24.360          H  
ATOM    534 3HZ  LYS A  38      -3.242  -7.970  -8.030  1.00 24.360          H  
ATOM    535  N   LYS A  39      -5.172  -3.778  -1.791  1.00 14.720          N  
ATOM    536  CA  LYS A  39      -5.910  -3.595  -0.547  1.00 14.880          C  
ATOM    537  C   LYS A  39      -6.849  -2.408  -0.694  1.00 14.880          C  
ATOM    538  O   LYS A  39      -6.588  -1.498  -1.482  1.00 15.130          O  
ATOM    539  CB  LYS A  39      -4.973  -3.417   0.659  1.00 20.770          C  
ATOM    540  CG  LYS A  39      -4.112  -4.661   0.984  1.00 20.770          C  
ATOM    541  CD  LYS A  39      -3.337  -4.515   2.321  1.00 20.770          C  
ATOM    542  CE  LYS A  39      -2.516  -5.786   2.640  1.00 20.770          C  
ATOM    543  NZ  LYS A  39      -1.827  -5.732   4.001  1.00 20.770          N  
ATOM    544  H   LYS A  39      -4.729  -2.978  -2.215  1.00 17.660          H  
ATOM    545  HA  LYS A  39      -6.525  -4.477  -0.368  1.00 17.860          H  
ATOM    546 1HB  LYS A  39      -4.296  -2.583   0.466  1.00 24.920          H  
ATOM    547 2HB  LYS A  39      -5.560  -3.161   1.541  1.00 24.920          H  
ATOM    548 1HG  LYS A  39      -4.760  -5.538   1.034  1.00 24.920          H  
ATOM    549 2HG  LYS A  39      -3.396  -4.815   0.176  1.00 24.920          H  
ATOM    550 1HD  LYS A  39      -2.659  -3.663   2.263  1.00 24.920          H  
ATOM    551 2HD  LYS A  39      -4.041  -4.340   3.134  1.00 24.920          H  
ATOM    552 1HE  LYS A  39      -3.183  -6.647   2.620  1.00 24.920          H  
ATOM    553 2HE  LYS A  39      -1.756  -5.912   1.870  1.00 24.920          H  
ATOM    554 1HZ  LYS A  39      -1.303  -6.590   4.162  1.00 24.920          H  
ATOM    555 2HZ  LYS A  39      -1.182  -4.960   4.070  1.00 24.920          H  
ATOM    556 3HZ  LYS A  39      -2.499  -5.636   4.750  1.00 24.920          H  
ATOM    557  N   ARG A  40      -7.938  -2.395   0.072  1.00 14.750          N  
ATOM    558  CA  ARG A  40      -8.850  -1.263   0.002  1.00 14.830          C  
ATOM    559  C   ARG A  40      -8.103   0.008   0.349  1.00 14.360          C  
ATOM    560  O   ARG A  40      -7.362   0.060   1.326  1.00 14.080          O  
ATOM    561  CB  ARG A  40     -10.026  -1.410   0.963  1.00 20.730          C  
ATOM    562  CG  ARG A  40     -11.099  -0.312   0.819  1.00 20.730          C  
ATOM    563  CD  ARG A  40     -12.230  -0.484   1.751  1.00 20.730          C  
ATOM    564  NE  ARG A  40     -13.248   0.557   1.560  1.00 20.730          N  
ATOM    565  CZ  ARG A  40     -14.186   0.927   2.471  1.00 20.730          C  
ATOM    566  NH1 ARG A  40     -14.233   0.405   3.679  1.00 20.730          N  
ATOM    567  NH2 ARG A  40     -15.084   1.844   2.172  1.00 20.730          N  
ATOM    568  H   ARG A  40      -8.122  -3.164   0.700  1.00 17.700          H  
ATOM    569  HA  ARG A  40      -9.232  -1.180  -1.016  1.00 17.800          H  
ATOM    570 1HB  ARG A  40     -10.508  -2.373   0.809  1.00 24.880          H  
ATOM    571 2HB  ARG A  40      -9.662  -1.380   1.992  1.00 24.880          H  
ATOM    572 1HG  ARG A  40     -10.661   0.663   1.044  1.00 24.880          H  
ATOM    573 2HG  ARG A  40     -11.490  -0.307  -0.196  1.00 24.880          H  
ATOM    574 1HD  ARG A  40     -12.698  -1.454   1.581  1.00 24.880          H  
ATOM    575 2HD  ARG A  40     -11.870  -0.434   2.757  1.00 24.880          H  
ATOM    576  HE  ARG A  40     -13.276   1.007   0.657  1.00 24.880          H  
ATOM    577 1HH1 ARG A  40     -13.528  -0.280   4.002  1.00 24.880          H  
ATOM    578 2HH1 ARG A  40     -14.969   0.754   4.321  1.00 24.880          H  
ATOM    579 1HH2 ARG A  40     -15.100   2.280   1.265  1.00 24.880          H  
ATOM    580 2HH2 ARG A  40     -15.778   2.103   2.898  1.00 24.880          H  
ATOM    581  N   ASP A  41      -8.334   1.061  -0.422  1.00 14.440          N  
ATOM    582  CA  ASP A  41      -7.668   2.326  -0.163  1.00 14.200          C  
ATOM    583  C   ASP A  41      -7.987   2.779   1.258  1.00 13.240          C  
ATOM    584  O   ASP A  41      -9.166   3.001   1.587  1.00 13.090          O  
ATOM    585  CB  ASP A  41      -8.122   3.397  -1.173  1.00 19.980          C  
ATOM    586  CG  ASP A  41      -7.323   4.678  -1.050  1.00 19.980          C  
ATOM    587  OD1 ASP A  41      -6.579   4.762  -0.082  1.00 19.980          O  
ATOM    588  OD2 ASP A  41      -7.445   5.568  -1.888  1.00 19.980          O  
ATOM    589  H   ASP A  41      -8.944   0.966  -1.218  1.00 17.330          H  
ATOM    590  HA  ASP A  41      -6.589   2.183  -0.249  1.00 17.040          H  
ATOM    591 1HB  ASP A  41      -8.003   3.007  -2.183  1.00 23.970          H  
ATOM    592 2HB  ASP A  41      -9.182   3.621  -1.027  1.00 23.970          H  
ATOM    593  N   MET A  42      -6.947   2.949   2.095  1.00 12.740          N  
ATOM    594  CA  MET A  42      -7.162   3.337   3.487  1.00 11.940          C  
ATOM    595  C   MET A  42      -7.823   4.695   3.610  1.00 11.540          C  
ATOM    596  O   MET A  42      -8.467   4.978   4.625  1.00 11.350          O  
ATOM    597  CB  MET A  42      -5.884   3.323   4.322  1.00 17.040          C  
ATOM    598  CG  MET A  42      -5.316   1.961   4.641  1.00 17.040          C  
ATOM    599  SD  MET A  42      -6.521   0.887   5.482  1.00 17.040          S  
ATOM    600  CE  MET A  42      -6.947   1.744   7.015  1.00 17.040          C  
ATOM    601  H   MET A  42      -6.001   2.781   1.748  1.00 15.290          H  
ATOM    602  HA  MET A  42      -7.836   2.617   3.921  1.00 14.330          H  
ATOM    603 1HB  MET A  42      -5.123   3.898   3.825  1.00 20.440          H  
ATOM    604 2HB  MET A  42      -6.080   3.804   5.254  1.00 20.440          H  
ATOM    605 1HG  MET A  42      -5.013   1.471   3.718  1.00 20.440          H  
ATOM    606 2HG  MET A  42      -4.441   2.071   5.280  1.00 20.440          H  
ATOM    607 1HE  MET A  42      -7.678   1.146   7.572  1.00 20.440          H  
ATOM    608 2HE  MET A  42      -6.058   1.877   7.621  1.00 20.440          H  
ATOM    609 3HE  MET A  42      -7.390   2.715   6.795  1.00 20.440          H  
ATOM    610  N   SER A  43      -7.736   5.515   2.558  1.00 11.600          N  
ATOM    611  CA  SER A  43      -8.344   6.841   2.543  1.00 11.420          C  
ATOM    612  C   SER A  43      -9.867   6.738   2.714  1.00 10.810          C  
ATOM    613  O   SER A  43     -10.531   7.722   3.056  1.00 10.530          O  
ATOM    614  CB  SER A  43      -8.019   7.537   1.251  1.00 16.060          C  
ATOM    615  OG  SER A  43      -6.644   7.816   1.151  1.00 16.060          O  
ATOM    616  H   SER A  43      -7.220   5.209   1.714  1.00 13.920          H  
ATOM    617  HA  SER A  43      -7.927   7.424   3.365  1.00 13.700          H  
ATOM    618 1HB  SER A  43      -8.321   6.905   0.424  1.00 19.270          H  
ATOM    619 2HB  SER A  43      -8.594   8.454   1.190  1.00 19.270          H  
ATOM    620  HG  SER A  43      -6.454   7.889   0.210  1.00 19.270          H  
ATOM    621  N   SER A  44     -10.431   5.559   2.417  1.00 10.820          N  
ATOM    622  CA  SER A  44     -11.850   5.291   2.587  1.00 10.500          C  
ATOM    623  C   SER A  44     -12.050   4.300   3.740  1.00  9.670          C  
ATOM    624  O   SER A  44     -12.940   4.471   4.570  1.00  9.410          O  
ATOM    625  CB  SER A  44     -12.449   4.726   1.313  1.00 14.830          C  
ATOM    626  OG  SER A  44     -12.413   5.661   0.267  1.00 14.830          O  
ATOM    627  H   SER A  44      -9.835   4.797   2.100  1.00 12.980          H  
ATOM    628  HA  SER A  44     -12.358   6.221   2.839  1.00 12.600          H  
ATOM    629 1HB  SER A  44     -11.896   3.829   1.023  1.00 17.790          H  
ATOM    630 2HB  SER A  44     -13.479   4.426   1.502  1.00 17.790          H  
ATOM    631  HG  SER A  44     -12.824   5.234  -0.487  1.00 17.790          H  
ATOM    632  N   ASP A  45     -11.159   3.293   3.850  1.00  9.460          N  
ATOM    633  CA  ASP A  45     -11.299   2.230   4.863  1.00  8.910          C  
ATOM    634  C   ASP A  45     -11.243   2.793   6.286  1.00  7.840          C  
ATOM    635  O   ASP A  45     -11.900   2.271   7.198  1.00  7.530          O  
ATOM    636  CB  ASP A  45     -10.256   1.129   4.654  1.00 12.690          C  
ATOM    637  CG  ASP A  45     -10.581  -0.246   5.363  1.00 12.690          C  
ATOM    638  OD1 ASP A  45     -11.657  -0.824   5.148  1.00 12.690          O  
ATOM    639  OD2 ASP A  45      -9.736  -0.720   6.081  1.00 12.690          O  
ATOM    640  H   ASP A  45     -10.417   3.210   3.153  1.00 11.350          H  
ATOM    641  HA  ASP A  45     -12.274   1.779   4.742  1.00 10.690          H  
ATOM    642 1HB  ASP A  45     -10.074   0.976   3.591  1.00 15.230          H  
ATOM    643 2HB  ASP A  45      -9.342   1.477   5.080  1.00 15.230          H  
ATOM    644  N   LEU A  46     -10.589   3.950   6.449  1.00  7.510          N  
ATOM    645  CA  LEU A  46     -10.465   4.637   7.719  1.00  6.710          C  
ATOM    646  C   LEU A  46     -11.796   4.906   8.382  1.00  6.060          C  
ATOM    647  O   LEU A  46     -11.832   5.177   9.587  1.00  5.600          O  
ATOM    648  CB  LEU A  46      -9.791   5.992   7.526  1.00  9.710          C  
ATOM    649  CG  LEU A  46     -10.573   7.137   6.748  1.00  9.710          C  
ATOM    650  CD1 LEU A  46     -11.450   8.025   7.714  1.00  9.710          C  
ATOM    651  CD2 LEU A  46      -9.547   8.007   6.057  1.00  9.710          C  
ATOM    652  H   LEU A  46     -10.031   4.321   5.672  1.00  9.010          H  
ATOM    653  HA  LEU A  46      -9.855   4.021   8.384  1.00  8.050          H  
ATOM    654 1HB  LEU A  46      -9.562   6.358   8.496  1.00 11.660          H  
ATOM    655 2HB  LEU A  46      -8.880   5.823   6.995  1.00 11.660          H  
ATOM    656  HG  LEU A  46     -11.229   6.687   5.996  1.00 11.660          H  
ATOM    657 1HD1 LEU A  46     -11.939   8.799   7.124  1.00 11.660          H  
ATOM    658 2HD1 LEU A  46     -12.205   7.471   8.223  1.00 11.660          H  
ATOM    659 3HD1 LEU A  46     -10.802   8.493   8.455  1.00 11.660          H  
ATOM    660 1HD2 LEU A  46     -10.051   8.789   5.489  1.00 11.660          H  
ATOM    661 2HD2 LEU A  46      -8.895   8.464   6.788  1.00 11.660          H  
ATOM    662 3HD2 LEU A  46      -8.968   7.405   5.390  1.00 11.660          H  
ATOM    663  N   GLU A  47     -12.900   4.851   7.614  1.00  6.330          N  
ATOM    664  CA  GLU A  47     -14.249   5.119   8.106  1.00  6.110          C  
ATOM    665  C   GLU A  47     -14.638   4.206   9.267  1.00  5.440          C  
ATOM    666  O   GLU A  47     -15.546   4.537  10.026  1.00  5.200          O  
ATOM    667  CB  GLU A  47     -15.278   4.924   6.975  1.00  8.640          C  
ATOM    668  CG  GLU A  47     -15.477   3.445   6.515  1.00  8.640          C  
ATOM    669  CD  GLU A  47     -16.428   3.278   5.344  1.00  8.640          C  
ATOM    670  OE1 GLU A  47     -17.046   4.239   4.958  1.00  8.640          O  
ATOM    671  OE2 GLU A  47     -16.528   2.171   4.827  1.00  8.640          O  
ATOM    672  H   GLU A  47     -12.791   4.624   6.617  1.00  7.600          H  
ATOM    673  HA  GLU A  47     -14.293   6.149   8.449  1.00  7.330          H  
ATOM    674 1HB  GLU A  47     -16.244   5.311   7.292  1.00 10.370          H  
ATOM    675 2HB  GLU A  47     -14.962   5.497   6.103  1.00 10.370          H  
ATOM    676 1HG  GLU A  47     -14.510   3.012   6.255  1.00 10.370          H  
ATOM    677 2HG  GLU A  47     -15.885   2.885   7.346  1.00 10.370          H  
ATOM    678  N   ARG A  48     -13.984   3.045   9.394  1.00  5.560          N  
ATOM    679  CA  ARG A  48     -14.304   2.132  10.485  1.00  5.460          C  
ATOM    680  C   ARG A  48     -13.394   2.329  11.699  1.00  4.780          C  
ATOM    681  O   ARG A  48     -13.644   1.755  12.758  1.00  4.910          O  
ATOM    682  CB  ARG A  48     -14.221   0.681  10.031  1.00  7.680          C  
ATOM    683  CG  ARG A  48     -15.295   0.267   9.035  1.00  7.680          C  
ATOM    684  CD  ARG A  48     -15.276  -1.195   8.718  1.00  7.680          C  
ATOM    685  NE  ARG A  48     -14.078  -1.583   7.965  1.00  7.680          N  
ATOM    686  CZ  ARG A  48     -13.022  -2.308   8.426  1.00  7.680          C  
ATOM    687  NH1 ARG A  48     -12.984  -2.772   9.669  1.00  7.680          N  
ATOM    688  NH2 ARG A  48     -12.015  -2.545   7.604  1.00  7.680          N  
ATOM    689  H   ARG A  48     -13.251   2.814   8.711  1.00  6.670          H  
ATOM    690  HA  ARG A  48     -15.330   2.325  10.798  1.00  6.550          H  
ATOM    691 1HB  ARG A  48     -13.250   0.518   9.560  1.00  9.220          H  
ATOM    692 2HB  ARG A  48     -14.284   0.022  10.895  1.00  9.220          H  
ATOM    693 1HG  ARG A  48     -16.276   0.527   9.428  1.00  9.220          H  
ATOM    694 2HG  ARG A  48     -15.126   0.799   8.103  1.00  9.220          H  
ATOM    695 1HD  ARG A  48     -15.330  -1.772   9.633  1.00  9.220          H  
ATOM    696 2HD  ARG A  48     -16.146  -1.425   8.102  1.00  9.220          H  
ATOM    697  HE  ARG A  48     -14.019  -1.259   7.002  1.00  9.220          H  
ATOM    698 1HH1 ARG A  48     -13.746  -2.600  10.305  1.00  9.220          H  
ATOM    699 2HH1 ARG A  48     -12.181  -3.299   9.986  1.00  9.220          H  
ATOM    700 1HH2 ARG A  48     -12.033  -2.157   6.638  1.00  9.220          H  
ATOM    701 2HH2 ARG A  48     -11.211  -3.066   7.908  1.00  9.220          H  
ATOM    702  N   ASP A  49     -12.302   3.081  11.525  1.00  4.560          N  
ATOM    703  CA  ASP A  49     -11.332   3.325  12.582  1.00  4.480          C  
ATOM    704  C   ASP A  49     -11.437   4.744  13.126  1.00  3.850          C  
ATOM    705  O   ASP A  49     -11.071   5.000  14.274  1.00  4.060          O  
ATOM    706  CB  ASP A  49      -9.905   3.125  12.102  1.00  6.300          C  
ATOM    707  CG  ASP A  49      -9.550   1.730  11.626  1.00  6.300          C  
ATOM    708  OD1 ASP A  49      -9.827   0.757  12.295  1.00  6.300          O  
ATOM    709  OD2 ASP A  49      -8.880   1.656  10.631  1.00  6.300          O  
ATOM    710  H   ASP A  49     -12.166   3.561  10.643  1.00  5.470          H  
ATOM    711  HA  ASP A  49     -11.525   2.632  13.401  1.00  5.380          H  
ATOM    712 1HB  ASP A  49      -9.699   3.839  11.299  1.00  7.560          H  
ATOM    713 2HB  ASP A  49      -9.256   3.357  12.927  1.00  7.560          H  
ATOM    714  N   HIS A  50     -11.900   5.665  12.269  1.00  3.440          N  
ATOM    715  CA  HIS A  50     -11.941   7.102  12.512  1.00  3.290          C  
ATOM    716  C   HIS A  50     -10.518   7.648  12.593  1.00  2.870          C  
ATOM    717  O   HIS A  50     -10.189   8.438  13.474  1.00  2.670          O  
ATOM    718  CB  HIS A  50     -12.708   7.437  13.805  1.00  4.670          C  
ATOM    719  CG  HIS A  50     -14.105   6.882  13.841  1.00  4.670          C  
ATOM    720  ND1 HIS A  50     -15.140   7.394  13.079  1.00  4.670          N  
ATOM    721  CD2 HIS A  50     -14.628   5.848  14.540  1.00  4.670          C  
ATOM    722  CE1 HIS A  50     -16.239   6.700  13.320  1.00  4.670          C  
ATOM    723  NE2 HIS A  50     -15.956   5.760  14.203  1.00  4.670          N  
ATOM    724  H   HIS A  50     -12.182   5.364  11.345  1.00  4.130          H  
ATOM    725  HA  HIS A  50     -12.443   7.596  11.681  1.00  3.950          H  
ATOM    726 1HB  HIS A  50     -12.166   7.092  14.679  1.00  5.600          H  
ATOM    727 2HB  HIS A  50     -12.785   8.519  13.894  1.00  5.600          H  
ATOM    728  HD1 HIS A  50     -15.151   8.293  12.641  1.00  5.600          H  
ATOM    729  HD2 HIS A  50     -14.194   5.149  15.257  1.00  5.600          H  
ATOM    730  HE1 HIS A  50     -17.173   6.947  12.816  1.00  5.600          H  
ATOM    731  N   ARG A  51      -9.678   7.222  11.639  1.00  2.960          N  
ATOM    732  CA  ARG A  51      -8.278   7.672  11.609  1.00  2.760          C  
ATOM    733  C   ARG A  51      -7.882   8.463  10.347  1.00  2.220          C  
ATOM    734  O   ARG A  51      -8.393   8.212   9.265  1.00  2.170          O  
ATOM    735  CB  ARG A  51      -7.359   6.479  11.757  1.00  3.940          C  
ATOM    736  CG  ARG A  51      -7.374   5.827  13.093  1.00  3.940          C  
ATOM    737  CD  ARG A  51      -6.328   4.796  13.166  1.00  3.940          C  
ATOM    738  NE  ARG A  51      -6.578   3.656  12.306  1.00  3.940          N  
ATOM    739  CZ  ARG A  51      -5.658   2.728  11.986  1.00  3.940          C  
ATOM    740  NH1 ARG A  51      -4.429   2.845  12.471  1.00  3.940          N  
ATOM    741  NH2 ARG A  51      -6.012   1.717  11.194  1.00  3.940          N  
ATOM    742  H   ARG A  51     -10.070   6.565  10.951  1.00  3.550          H  
ATOM    743  HA  ARG A  51      -8.142   8.298  12.486  1.00  3.310          H  
ATOM    744 1HB  ARG A  51      -7.690   5.717  11.071  1.00  4.730          H  
ATOM    745 2HB  ARG A  51      -6.338   6.724  11.485  1.00  4.730          H  
ATOM    746 1HG  ARG A  51      -7.171   6.567  13.852  1.00  4.730          H  
ATOM    747 2HG  ARG A  51      -8.339   5.385  13.284  1.00  4.730          H  
ATOM    748 1HD  ARG A  51      -5.402   5.252  12.845  1.00  4.730          H  
ATOM    749 2HD  ARG A  51      -6.230   4.439  14.185  1.00  4.730          H  
ATOM    750  HE  ARG A  51      -7.502   3.537  11.915  1.00  4.730          H  
ATOM    751 1HH1 ARG A  51      -4.183   3.622  13.094  1.00  4.730          H  
ATOM    752 2HH1 ARG A  51      -3.683   2.185  12.254  1.00  4.730          H  
ATOM    753 1HH2 ARG A  51      -6.998   1.646  10.865  1.00  4.730          H  
ATOM    754 2HH2 ARG A  51      -5.354   1.006  10.944  1.00  4.730          H  
ATOM    755  N   PRO A  52      -6.908   9.388  10.435  1.00  2.130          N  
ATOM    756  CA  PRO A  52      -6.415  10.220   9.344  1.00  1.950          C  
ATOM    757  C   PRO A  52      -5.484   9.526   8.349  1.00  1.640          C  
ATOM    758  O   PRO A  52      -4.280   9.790   8.338  1.00  1.530          O  
ATOM    759  CB  PRO A  52      -5.678  11.333  10.109  1.00  2.920          C  
ATOM    760  CG  PRO A  52      -5.171  10.665  11.359  1.00  2.920          C  
ATOM    761  CD  PRO A  52      -6.276   9.695  11.743  1.00  2.920          C  
ATOM    762  HA  PRO A  52      -7.280  10.639   8.810  1.00  2.340          H  
ATOM    763 1HB  PRO A  52      -4.862  11.746   9.489  1.00  3.510          H  
ATOM    764 2HB  PRO A  52      -6.369  12.163  10.317  1.00  3.510          H  
ATOM    765 1HG  PRO A  52      -4.206  10.176  11.150  1.00  3.510          H  
ATOM    766 2HG  PRO A  52      -4.978  11.417  12.136  1.00  3.510          H  
ATOM    767 1HD  PRO A  52      -5.845   8.825  12.210  1.00  3.510          H  
ATOM    768 2HD  PRO A  52      -6.987  10.215  12.400  1.00  3.510          H  
ATOM    769  N   HIS A  53      -6.036   8.586   7.602  1.00  1.620          N  
ATOM    770  CA  HIS A  53      -5.302   7.870   6.556  1.00  1.440          C  
ATOM    771  C   HIS A  53      -5.296   8.624   5.242  1.00  1.430          C  
ATOM    772  O   HIS A  53      -6.273   9.294   4.905  1.00  1.740          O  
ATOM    773  CB  HIS A  53      -5.876   6.491   6.323  1.00  2.090          C  
ATOM    774  CG  HIS A  53      -5.634   5.564   7.425  1.00  2.090          C  
ATOM    775  ND1 HIS A  53      -4.468   4.867   7.536  1.00  2.090          N  
ATOM    776  CD2 HIS A  53      -6.379   5.222   8.483  1.00  2.090          C  
ATOM    777  CE1 HIS A  53      -4.506   4.126   8.611  1.00  2.090          C  
ATOM    778  NE2 HIS A  53      -5.660   4.321   9.205  1.00  2.090          N  
ATOM    779  H   HIS A  53      -7.030   8.398   7.759  1.00  1.940          H  
ATOM    780  HA  HIS A  53      -4.272   7.757   6.850  1.00  1.730          H  
ATOM    781 1HB  HIS A  53      -6.929   6.559   6.146  1.00  2.510          H  
ATOM    782 2HB  HIS A  53      -5.427   6.080   5.423  1.00  2.510          H  
ATOM    783  HD1 HIS A  53      -3.627   5.131   7.053  1.00  2.510          H  
ATOM    784  HD2 HIS A  53      -7.355   5.518   8.818  1.00  2.510          H  
ATOM    785  HE1 HIS A  53      -3.665   3.486   8.879  1.00  2.510          H  
ATOM    786  N   VAL A  54      -4.182   8.533   4.515  1.00  1.240          N  
ATOM    787  CA  VAL A  54      -4.107   9.146   3.191  1.00  1.270          C  
ATOM    788  C   VAL A  54      -3.466   8.208   2.178  1.00  1.270          C  
ATOM    789  O   VAL A  54      -2.674   7.330   2.543  1.00  1.290          O  
ATOM    790  CB  VAL A  54      -3.274  10.454   3.243  1.00  1.770          C  
ATOM    791  CG1 VAL A  54      -3.929  11.477   4.169  1.00  1.770          C  
ATOM    792  CG2 VAL A  54      -1.854  10.140   3.725  1.00  1.770          C  
ATOM    793  H   VAL A  54      -3.407   7.958   4.861  1.00  1.490          H  
ATOM    794  HA  VAL A  54      -5.116   9.379   2.855  1.00  1.520          H  
ATOM    795  HB  VAL A  54      -3.231  10.891   2.239  1.00  2.120          H  
ATOM    796 1HG1 VAL A  54      -3.335  12.395   4.181  1.00  2.120          H  
ATOM    797 2HG1 VAL A  54      -4.934  11.695   3.813  1.00  2.120          H  
ATOM    798 3HG1 VAL A  54      -3.985  11.084   5.181  1.00  2.120          H  
ATOM    799 1HG2 VAL A  54      -1.265  11.057   3.751  1.00  2.120          H  
ATOM    800 2HG2 VAL A  54      -1.889   9.700   4.718  1.00  2.120          H  
ATOM    801 3HG2 VAL A  54      -1.391   9.447   3.050  1.00  2.120          H  
ATOM    802  N   SER A  55      -3.731   8.442   0.898  1.00  1.340          N  
ATOM    803  CA  SER A  55      -2.989   7.709  -0.106  1.00  1.380          C  
ATOM    804  C   SER A  55      -1.875   8.631  -0.529  1.00  1.380          C  
ATOM    805  O   SER A  55      -2.004   9.842  -0.358  1.00  1.710          O  
ATOM    806  CB  SER A  55      -3.840   7.316  -1.279  1.00  1.920          C  
ATOM    807  OG  SER A  55      -4.252   8.419  -2.000  1.00  1.920          O  
ATOM    808  H   SER A  55      -4.414   9.131   0.627  1.00  1.610          H  
ATOM    809  HA  SER A  55      -2.559   6.821   0.327  1.00  1.660          H  
ATOM    810 1HB  SER A  55      -3.259   6.665  -1.917  1.00  2.300          H  
ATOM    811 2HB  SER A  55      -4.711   6.748  -0.939  1.00  2.300          H  
ATOM    812  HG  SER A  55      -4.699   8.022  -2.782  1.00  2.300          H  
ATOM    813  N   MET A  56      -0.794   8.082  -1.075  1.00  1.220          N  
ATOM    814  CA  MET A  56       0.345   8.876  -1.545  1.00  1.300          C  
ATOM    815  C   MET A  56       0.818   8.355  -2.910  1.00  1.310          C  
ATOM    816  O   MET A  56       0.927   7.137  -3.128  1.00  1.290          O  
ATOM    817  CB  MET A  56       1.424   8.856  -0.448  1.00  1.790          C  
ATOM    818  CG  MET A  56       0.942   9.587   0.862  1.00  1.790          C  
ATOM    819  SD  MET A  56       1.915   9.358   2.326  1.00  1.790          S  
ATOM    820  CE  MET A  56       1.279   7.767   2.887  1.00  1.790          C  
ATOM    821  H   MET A  56      -0.760   7.068  -1.148  1.00  1.460          H  
ATOM    822  HA  MET A  56       0.022   9.910  -1.686  1.00  1.560          H  
ATOM    823 1HB  MET A  56       1.688   7.831  -0.210  1.00  2.150          H  
ATOM    824 2HB  MET A  56       2.320   9.361  -0.814  1.00  2.150          H  
ATOM    825 1HG  MET A  56       0.846  10.649   0.664  1.00  2.150          H  
ATOM    826 2HG  MET A  56      -0.020   9.236   1.121  1.00  2.150          H  
ATOM    827 1HE  MET A  56       1.761   7.501   3.822  1.00  2.150          H  
ATOM    828 2HE  MET A  56       0.205   7.826   3.057  1.00  2.150          H  
ATOM    829 3HE  MET A  56       1.482   6.997   2.141  1.00  2.150          H  
ATOM    830  N   GLY A  57       1.037   9.279  -3.851  1.00  1.540          N  
ATOM    831  CA  GLY A  57       1.336   8.890  -5.238  1.00  1.750          C  
ATOM    832  C   GLY A  57       2.781   8.916  -5.733  1.00  1.600          C  
ATOM    833  O   GLY A  57       3.638   9.646  -5.235  1.00  1.850          O  
ATOM    834  H   GLY A  57       1.005  10.267  -3.573  1.00  1.850          H  
ATOM    835 1HA  GLY A  57       0.956   7.884  -5.394  1.00  2.100          H  
ATOM    836 2HA  GLY A  57       0.741   9.520  -5.898  1.00  2.100          H  
ATOM    837  N   GLY A  58       2.994   8.189  -6.831  1.00  1.520          N  
ATOM    838  CA  GLY A  58       4.263   8.120  -7.560  1.00  1.600          C  
ATOM    839  C   GLY A  58       4.324   6.820  -8.364  1.00  1.510          C  
ATOM    840  O   GLY A  58       3.604   5.865  -8.078  1.00  1.470          O  
ATOM    841  H   GLY A  58       2.211   7.613  -7.162  1.00  1.820          H  
ATOM    842 1HA  GLY A  58       4.350   8.976  -8.229  1.00  1.920          H  
ATOM    843 2HA  GLY A  58       5.099   8.170  -6.863  1.00  1.920          H  
ATOM    844  N   GLY A  59       5.132   6.782  -9.417  1.00  1.570          N  
ATOM    845  CA  GLY A  59       5.264   5.547 -10.202  1.00  1.560          C  
ATOM    846  C   GLY A  59       4.074   5.311 -11.129  1.00  1.530          C  
ATOM    847  O   GLY A  59       3.922   4.231 -11.698  1.00  1.580          O  
ATOM    848  H   GLY A  59       5.685   7.593  -9.656  1.00  1.880          H  
ATOM    849 1HA  GLY A  59       6.175   5.587 -10.796  1.00  1.870          H  
ATOM    850 2HA  GLY A  59       5.370   4.700  -9.525  1.00  1.870          H  
ATOM    851  N   GLY A  60       3.221   6.322 -11.268  1.00  1.590          N  
ATOM    852  CA  GLY A  60       2.006   6.234 -12.071  1.00  1.720          C  
ATOM    853  C   GLY A  60       0.810   5.680 -11.286  1.00  1.690          C  
ATOM    854  O   GLY A  60      -0.276   5.506 -11.843  1.00  1.880          O  
ATOM    855  H   GLY A  60       3.427   7.180 -10.780  1.00  1.910          H  
ATOM    856 1HA  GLY A  60       1.759   7.224 -12.454  1.00  2.060          H  
ATOM    857 2HA  GLY A  60       2.195   5.601 -12.937  1.00  2.060          H  
ATOM    858  N   SER A  61       0.990   5.411  -9.991  1.00  1.530          N  
ATOM    859  CA  SER A  61      -0.090   4.871  -9.171  1.00  1.550          C  
ATOM    860  C   SER A  61       0.034   5.352  -7.736  1.00  1.450          C  
ATOM    861  O   SER A  61       0.680   6.375  -7.467  1.00  1.580          O  
ATOM    862  CB  SER A  61      -0.093   3.359  -9.212  1.00  2.160          C  
ATOM    863  OG  SER A  61      -1.269   2.863  -8.641  1.00  2.160          O  
ATOM    864  H   SER A  61       1.905   5.552  -9.557  1.00  1.840          H  
ATOM    865  HA  SER A  61      -1.042   5.229  -9.565  1.00  1.860          H  
ATOM    866 1HB  SER A  61      -0.012   3.023 -10.246  1.00  2.590          H  
ATOM    867 2HB  SER A  61       0.773   2.977  -8.672  1.00  2.590          H  
ATOM    868  HG  SER A  61      -1.232   1.903  -8.754  1.00  2.590          H  
ATOM    869  N   PHE A  62      -0.635   4.664  -6.815  1.00  1.330          N  
ATOM    870  CA  PHE A  62      -0.572   5.073  -5.412  1.00  1.250          C  
ATOM    871  C   PHE A  62      -0.753   3.952  -4.391  1.00  1.160          C  
ATOM    872  O   PHE A  62      -1.345   2.902  -4.653  1.00  1.300          O  
ATOM    873  CB  PHE A  62      -1.564   6.210  -5.140  1.00  1.780          C  
ATOM    874  CG  PHE A  62      -2.977   5.908  -5.444  1.00  1.780          C  
ATOM    875  CD1 PHE A  62      -3.815   5.347  -4.500  1.00  1.780          C  
ATOM    876  CD2 PHE A  62      -3.494   6.226  -6.695  1.00  1.780          C  
ATOM    877  CE1 PHE A  62      -5.137   5.106  -4.796  1.00  1.780          C  
ATOM    878  CE2 PHE A  62      -4.815   5.984  -6.992  1.00  1.780          C  
ATOM    879  CZ  PHE A  62      -5.634   5.427  -6.043  1.00  1.780          C  
ATOM    880  H   PHE A  62      -1.164   3.850  -7.114  1.00  1.600          H  
ATOM    881  HA  PHE A  62       0.426   5.483  -5.239  1.00  1.500          H  
ATOM    882 1HB  PHE A  62      -1.504   6.488  -4.087  1.00  2.140          H  
ATOM    883 2HB  PHE A  62      -1.281   7.085  -5.713  1.00  2.140          H  
ATOM    884  HD1 PHE A  62      -3.426   5.094  -3.517  1.00  2.140          H  
ATOM    885  HD2 PHE A  62      -2.842   6.677  -7.445  1.00  2.140          H  
ATOM    886  HE1 PHE A  62      -5.800   4.670  -4.042  1.00  2.140          H  
ATOM    887  HE2 PHE A  62      -5.214   6.237  -7.971  1.00  2.140          H  
ATOM    888  HZ  PHE A  62      -6.676   5.242  -6.271  1.00  2.140          H  
ATOM    889  N   ARG A  63      -0.250   4.232  -3.195  1.00  1.090          N  
ATOM    890  CA  ARG A  63      -0.290   3.356  -2.032  1.00  1.210          C  
ATOM    891  C   ARG A  63      -0.885   4.072  -0.828  1.00  1.230          C  
ATOM    892  O   ARG A  63      -0.871   5.299  -0.768  1.00  1.180          O  
ATOM    893  CB  ARG A  63       1.119   2.926  -1.674  1.00  1.650          C  
ATOM    894  CG  ARG A  63       1.862   1.972  -2.626  1.00  1.650          C  
ATOM    895  CD  ARG A  63       3.303   1.793  -2.168  1.00  1.650          C  
ATOM    896  NE  ARG A  63       4.071   0.807  -2.958  1.00  1.650          N  
ATOM    897  CZ  ARG A  63       4.136  -0.509  -2.682  1.00  1.650          C  
ATOM    898  NH1 ARG A  63       3.498  -1.014  -1.660  1.00  1.650          N  
ATOM    899  NH2 ARG A  63       4.865  -1.277  -3.458  1.00  1.650          N  
ATOM    900  H   ARG A  63       0.221   5.140  -3.098  1.00  1.310          H  
ATOM    901  HA  ARG A  63      -0.897   2.479  -2.267  1.00  1.450          H  
ATOM    902 1HB  ARG A  63       1.724   3.807  -1.561  1.00  1.980          H  
ATOM    903 2HB  ARG A  63       1.073   2.461  -0.738  1.00  1.980          H  
ATOM    904 1HG  ARG A  63       1.363   0.998  -2.633  1.00  1.980          H  
ATOM    905 2HG  ARG A  63       1.869   2.391  -3.627  1.00  1.980          H  
ATOM    906 1HD  ARG A  63       3.796   2.750  -2.292  1.00  1.980          H  
ATOM    907 2HD  ARG A  63       3.344   1.513  -1.122  1.00  1.980          H  
ATOM    908  HE  ARG A  63       4.649   1.117  -3.756  1.00  1.980          H  
ATOM    909 1HH1 ARG A  63       2.950  -0.412  -1.064  1.00  1.980          H  
ATOM    910 2HH1 ARG A  63       3.571  -2.004  -1.459  1.00  1.980          H  
ATOM    911 1HH2 ARG A  63       5.371  -0.840  -4.244  1.00  1.980          H  
ATOM    912 2HH2 ARG A  63       4.955  -2.261  -3.278  1.00  1.980          H  
ATOM    913  N   SER A  64      -1.366   3.346   0.183  1.00  1.420          N  
ATOM    914  CA  SER A  64      -1.893   4.084   1.338  1.00  1.490          C  
ATOM    915  C   SER A  64      -1.384   3.651   2.695  1.00  1.500          C  
ATOM    916  O   SER A  64      -1.194   2.464   2.979  1.00  1.880          O  
ATOM    917  CB  SER A  64      -3.396   3.988   1.369  1.00  2.060          C  
ATOM    918  OG  SER A  64      -3.807   2.650   1.555  1.00  2.060          O  
ATOM    919  H   SER A  64      -1.396   2.335   0.147  1.00  1.700          H  
ATOM    920  HA  SER A  64      -1.607   5.125   1.243  1.00  1.790          H  
ATOM    921 1HB  SER A  64      -3.775   4.615   2.168  1.00  2.470          H  
ATOM    922 2HB  SER A  64      -3.810   4.375   0.435  1.00  2.470          H  
ATOM    923  HG  SER A  64      -3.376   2.353   2.374  1.00  2.470          H  
ATOM    924  N   ALA A  65      -1.292   4.656   3.568  1.00  1.310          N  
ATOM    925  CA  ALA A  65      -0.816   4.514   4.943  1.00  1.390          C  
ATOM    926  C   ALA A  65      -1.325   5.666   5.820  1.00  1.200          C  
ATOM    927  O   ALA A  65      -1.876   6.643   5.314  1.00  1.130          O  
ATOM    928  CB  ALA A  65       0.704   4.453   4.966  1.00  1.910          C  
ATOM    929  H   ALA A  65      -1.562   5.585   3.217  1.00  1.570          H  
ATOM    930  HA  ALA A  65      -1.213   3.581   5.343  1.00  1.670          H  
ATOM    931 1HB  ALA A  65       1.045   4.308   5.978  1.00  2.300          H  
ATOM    932 2HB  ALA A  65       1.035   3.629   4.358  1.00  2.300          H  
ATOM    933 3HB  ALA A  65       1.119   5.371   4.576  1.00  2.300          H  
ATOM    934  N   LEU A  66      -1.210   5.526   7.138  1.00  1.340          N  
ATOM    935  CA  LEU A  66      -1.597   6.596   8.062  1.00  1.290          C  
ATOM    936  C   LEU A  66      -0.751   7.841   7.835  1.00  1.290          C  
ATOM    937  O   LEU A  66       0.463   7.737   7.700  1.00  1.410          O  
ATOM    938  CB  LEU A  66      -1.438   6.109   9.501  1.00  1.830          C  
ATOM    939  CG  LEU A  66      -1.914   7.037  10.613  1.00  1.830          C  
ATOM    940  CD1 LEU A  66      -3.440   7.213  10.562  1.00  1.830          C  
ATOM    941  CD2 LEU A  66      -1.525   6.420  11.912  1.00  1.830          C  
ATOM    942  H   LEU A  66      -0.798   4.681   7.514  1.00  1.610          H  
ATOM    943  HA  LEU A  66      -2.624   6.853   7.883  1.00  1.550          H  
ATOM    944 1HB  LEU A  66      -1.956   5.166   9.613  1.00  2.190          H  
ATOM    945 2HB  LEU A  66      -0.381   5.931   9.669  1.00  2.190          H  
ATOM    946  HG  LEU A  66      -1.442   8.017  10.506  1.00  2.190          H  
ATOM    947 1HD1 LEU A  66      -3.739   7.859  11.358  1.00  2.190          H  
ATOM    948 2HD1 LEU A  66      -3.743   7.652   9.631  1.00  2.190          H  
ATOM    949 3HD1 LEU A  66      -3.925   6.245  10.677  1.00  2.190          H  
ATOM    950 1HD2 LEU A  66      -1.834   7.060  12.720  1.00  2.190          H  
ATOM    951 2HD2 LEU A  66      -2.015   5.445  12.002  1.00  2.190          H  
ATOM    952 3HD2 LEU A  66      -0.453   6.282  11.955  1.00  2.190          H  
ATOM    953  N   GLU A  67      -1.356   9.032   7.755  1.00  1.320          N  
ATOM    954  CA  GLU A  67      -0.491  10.187   7.561  1.00  1.490          C  
ATOM    955  C   GLU A  67       0.367  10.407   8.803  1.00  1.850          C  
ATOM    956  O   GLU A  67      -0.164  10.590   9.901  1.00  2.190          O  
ATOM    957  CB  GLU A  67      -1.287  11.464   7.269  1.00  2.020          C  
ATOM    958  CG  GLU A  67      -0.391  12.660   6.910  1.00  2.020          C  
ATOM    959  CD  GLU A  67      -1.128  13.913   6.538  1.00  2.020          C  
ATOM    960  OE1 GLU A  67      -2.328  13.951   6.632  1.00  2.020          O  
ATOM    961  OE2 GLU A  67      -0.469  14.847   6.152  1.00  2.020          O  
ATOM    962  H   GLU A  67      -2.371   9.156   7.861  1.00  1.580          H  
ATOM    963  HA  GLU A  67       0.168   9.990   6.715  1.00  1.790          H  
ATOM    964 1HB  GLU A  67      -1.977  11.293   6.461  1.00  2.420          H  
ATOM    965 2HB  GLU A  67      -1.878  11.733   8.147  1.00  2.420          H  
ATOM    966 1HG  GLU A  67       0.246  12.890   7.766  1.00  2.420          H  
ATOM    967 2HG  GLU A  67       0.255  12.370   6.083  1.00  2.420          H  
ATOM    968  N   SER A  68       1.680  10.527   8.626  1.00  2.120          N  
ATOM    969  CA  SER A  68       2.572  10.739   9.759  1.00  2.670          C  
ATOM    970  C   SER A  68       2.626  12.199  10.147  1.00  2.570          C  
ATOM    971  O   SER A  68       3.646  12.858   9.966  1.00  2.470          O  
ATOM    972  CB  SER A  68       3.978  10.229   9.475  1.00  3.520          C  
ATOM    973  OG  SER A  68       3.988   8.836   9.284  1.00  3.520          O  
ATOM    974  H   SER A  68       2.070  10.408   7.703  1.00  2.540          H  
ATOM    975  HA  SER A  68       2.185  10.190  10.602  1.00  3.200          H  
ATOM    976 1HB  SER A  68       4.375  10.721   8.586  1.00  4.220          H  
ATOM    977 2HB  SER A  68       4.635  10.492  10.313  1.00  4.220          H  
ATOM    978  HG  SER A  68       4.913   8.579   9.230  1.00  4.220          H  
ATOM    979  N   SER A  69       1.553  12.675  10.785  1.00  2.840          N  
ATOM    980  CA  SER A  69       1.375  14.092  11.119  1.00  3.000          C  
ATOM    981  C   SER A  69       2.620  14.843  11.656  1.00  3.010          C  
ATOM    982  O   SER A  69       2.761  16.023  11.326  1.00  3.110          O  
ATOM    983  CB  SER A  69       0.214  14.271  12.102  1.00  4.140          C  
ATOM    984  OG  SER A  69      -1.011  13.924  11.513  1.00  4.140          O  
ATOM    985  H   SER A  69       0.772  12.020  10.893  1.00  3.410          H  
ATOM    986  HA  SER A  69       1.074  14.592  10.197  1.00  3.600          H  
ATOM    987 1HB  SER A  69       0.359  13.679  12.982  1.00  4.960          H  
ATOM    988 2HB  SER A  69       0.178  15.311  12.417  1.00  4.960          H  
ATOM    989  HG  SER A  69      -1.677  14.071  12.183  1.00  4.960          H  
ATOM    990  N   PRO A  70       3.521  14.268  12.500  1.00  3.080          N  
ATOM    991  CA  PRO A  70       4.724  14.915  13.010  1.00  3.320          C  
ATOM    992  C   PRO A  70       5.734  15.390  11.937  1.00  3.280          C  
ATOM    993  O   PRO A  70       6.646  16.152  12.265  1.00  3.680          O  
ATOM    994  CB  PRO A  70       5.321  13.853  13.936  1.00  4.980          C  
ATOM    995  CG  PRO A  70       4.149  13.007  14.353  1.00  4.980          C  
ATOM    996  CD  PRO A  70       3.296  12.926  13.133  1.00  4.980          C  
ATOM    997  HA  PRO A  70       4.407  15.783  13.610  1.00  3.980          H  
ATOM    998 1HB  PRO A  70       6.062  13.283  13.378  1.00  5.980          H  
ATOM    999 2HB  PRO A  70       5.844  14.327  14.777  1.00  5.980          H  
ATOM   1000 1HG  PRO A  70       4.489  12.033  14.710  1.00  5.980          H  
ATOM   1001 2HG  PRO A  70       3.629  13.481  15.194  1.00  5.980          H  
ATOM   1002 1HD  PRO A  70       3.716  12.120  12.526  1.00  5.980          H  
ATOM   1003 2HD  PRO A  70       2.275  12.748  13.409  1.00  5.980          H  
ATOM   1004  N   ALA A  71       5.633  14.916  10.682  1.00  2.970          N  
ATOM   1005  CA  ALA A  71       6.590  15.360   9.665  1.00  3.160          C  
ATOM   1006  C   ALA A  71       5.960  15.457   8.266  1.00  3.040          C  
ATOM   1007  O   ALA A  71       5.104  14.668   7.885  1.00  3.110          O  
ATOM   1008  CB  ALA A  71       7.776  14.407   9.633  1.00  4.350          C  
ATOM   1009  H   ALA A  71       4.882  14.271  10.417  1.00  3.560          H  
ATOM   1010  HA  ALA A  71       6.936  16.356   9.940  1.00  3.790          H  
ATOM   1011 1HB  ALA A  71       8.506  14.751   8.918  1.00  5.220          H  
ATOM   1012 2HB  ALA A  71       8.223  14.374  10.600  1.00  5.220          H  
ATOM   1013 3HB  ALA A  71       7.424  13.413   9.361  1.00  5.220          H  
ATOM   1014  N   ASP A  72       6.469  16.406   7.475  1.00  3.170          N  
ATOM   1015  CA  ASP A  72       6.003  16.676   6.108  1.00  3.300          C  
ATOM   1016  C   ASP A  72       6.164  15.613   4.989  1.00  3.100          C  
ATOM   1017  O   ASP A  72       5.330  15.591   4.084  1.00  3.120          O  
ATOM   1018  CB  ASP A  72       6.654  17.968   5.611  1.00  4.570          C  
ATOM   1019  CG  ASP A  72       6.144  19.221   6.308  1.00  4.570          C  
ATOM   1020  OD1 ASP A  72       5.129  19.178   6.961  1.00  4.570          O  
ATOM   1021  OD2 ASP A  72       6.805  20.219   6.192  1.00  4.570          O  
ATOM   1022  H   ASP A  72       7.170  17.020   7.868  1.00  3.800          H  
ATOM   1023  HA  ASP A  72       4.930  16.870   6.191  1.00  3.960          H  
ATOM   1024 1HB  ASP A  72       7.728  17.926   5.743  1.00  5.480          H  
ATOM   1025 2HB  ASP A  72       6.466  18.073   4.541  1.00  5.480          H  
ATOM   1026  N   PRO A  73       7.235  14.791   4.938  1.00  3.110          N  
ATOM   1027  CA  PRO A  73       7.476  13.808   3.891  1.00  3.090          C  
ATOM   1028  C   PRO A  73       6.404  12.727   3.827  1.00  2.760          C  
ATOM   1029  O   PRO A  73       5.737  12.436   4.819  1.00  2.580          O  
ATOM   1030  CB  PRO A  73       8.828  13.201   4.292  1.00  4.630          C  
ATOM   1031  CG  PRO A  73       9.463  14.228   5.185  1.00  4.630          C  
ATOM   1032  CD  PRO A  73       8.313  14.845   5.925  1.00  4.630          C  
ATOM   1033  HA  PRO A  73       7.552  14.325   2.926  1.00  3.710          H  
ATOM   1034 1HB  PRO A  73       8.674  12.237   4.769  1.00  5.560          H  
ATOM   1035 2HB  PRO A  73       9.419  13.003   3.390  1.00  5.560          H  
ATOM   1036 1HG  PRO A  73      10.180  13.747   5.868  1.00  5.560          H  
ATOM   1037 2HG  PRO A  73      10.026  14.961   4.591  1.00  5.560          H  
ATOM   1038 1HD  PRO A  73       8.054  14.213   6.769  1.00  5.560          H  
ATOM   1039 2HD  PRO A  73       8.598  15.855   6.197  1.00  5.560          H  
ATOM   1040  N   ALA A  74       6.210  12.180   2.632  1.00  2.880          N  
ATOM   1041  CA  ALA A  74       5.318  11.051   2.424  1.00  2.750          C  
ATOM   1042  C   ALA A  74       6.019   9.807   2.951  1.00  2.330          C  
ATOM   1043  O   ALA A  74       7.253   9.756   2.942  1.00  2.280          O  
ATOM   1044  CB  ALA A  74       4.976  10.899   0.943  1.00  3.900          C  
ATOM   1045  H   ALA A  74       6.750  12.521   1.847  1.00  3.460          H  
ATOM   1046  HA  ALA A  74       4.406  11.206   2.999  1.00  3.300          H  
ATOM   1047 1HB  ALA A  74       4.327  10.047   0.793  1.00  4.680          H  
ATOM   1048 2HB  ALA A  74       4.483  11.797   0.581  1.00  4.680          H  
ATOM   1049 3HB  ALA A  74       5.891  10.748   0.390  1.00  4.680          H  
ATOM   1050  N   THR A  75       5.273   8.798   3.379  1.00  2.270          N  
ATOM   1051  CA  THR A  75       5.905   7.555   3.798  1.00  1.990          C  
ATOM   1052  C   THR A  75       5.074   6.333   3.478  1.00  1.980          C  
ATOM   1053  O   THR A  75       3.845   6.355   3.512  1.00  2.360          O  
ATOM   1054  CB  THR A  75       6.254   7.553   5.285  1.00  2.900          C  
ATOM   1055  OG1 THR A  75       6.900   6.314   5.598  1.00  2.900          O  
ATOM   1056  CG2 THR A  75       5.011   7.707   6.127  1.00  2.900          C  
ATOM   1057  H   THR A  75       4.266   8.882   3.393  1.00  2.720          H  
ATOM   1058  HA  THR A  75       6.843   7.452   3.252  1.00  2.390          H  
ATOM   1059  HB  THR A  75       6.944   8.367   5.485  1.00  3.480          H  
ATOM   1060  HG1 THR A  75       7.377   6.395   6.430  1.00  3.480          H  
ATOM   1061 1HG2 THR A  75       5.282   7.696   7.177  1.00  3.480          H  
ATOM   1062 2HG2 THR A  75       4.522   8.651   5.890  1.00  3.480          H  
ATOM   1063 3HG2 THR A  75       4.329   6.896   5.927  1.00  3.480          H  
ATOM   1064  N   LEU A  76       5.771   5.276   3.131  1.00  1.760          N  
ATOM   1065  CA  LEU A  76       5.200   3.998   2.765  1.00  1.840          C  
ATOM   1066  C   LEU A  76       6.267   2.912   2.812  1.00  1.710          C  
ATOM   1067  O   LEU A  76       7.448   3.218   2.975  1.00  1.600          O  
ATOM   1068  CB  LEU A  76       4.489   4.166   1.411  1.00  2.540          C  
ATOM   1069  CG  LEU A  76       5.292   4.897   0.274  1.00  2.540          C  
ATOM   1070  CD1 LEU A  76       6.195   3.933  -0.480  1.00  2.540          C  
ATOM   1071  CD2 LEU A  76       4.281   5.591  -0.644  1.00  2.540          C  
ATOM   1072  H   LEU A  76       6.780   5.361   3.161  1.00  2.110          H  
ATOM   1073  HA  LEU A  76       4.442   3.749   3.505  1.00  2.210          H  
ATOM   1074 1HB  LEU A  76       4.245   3.177   1.036  1.00  3.050          H  
ATOM   1075 2HB  LEU A  76       3.553   4.707   1.568  1.00  3.050          H  
ATOM   1076  HG  LEU A  76       5.931   5.657   0.712  1.00  3.050          H  
ATOM   1077 1HD1 LEU A  76       6.734   4.472  -1.248  1.00  3.050          H  
ATOM   1078 2HD1 LEU A  76       6.906   3.503   0.200  1.00  3.050          H  
ATOM   1079 3HD1 LEU A  76       5.620   3.145  -0.935  1.00  3.050          H  
ATOM   1080 1HD2 LEU A  76       4.809   6.129  -1.418  1.00  3.050          H  
ATOM   1081 2HD2 LEU A  76       3.639   4.861  -1.094  1.00  3.050          H  
ATOM   1082 3HD2 LEU A  76       3.681   6.295  -0.060  1.00  3.050          H  
ATOM   1083  N   SER A  77       5.868   1.653   2.678  1.00  1.790          N  
ATOM   1084  CA  SER A  77       6.829   0.555   2.673  1.00  1.790          C  
ATOM   1085  C   SER A  77       7.818   0.702   1.538  1.00  1.650          C  
ATOM   1086  O   SER A  77       7.487   1.201   0.465  1.00  1.590          O  
ATOM   1087  CB  SER A  77       6.144  -0.799   2.581  1.00  2.510          C  
ATOM   1088  OG  SER A  77       5.363  -1.068   3.725  1.00  2.510          O  
ATOM   1089  H   SER A  77       4.889   1.445   2.570  1.00  2.150          H  
ATOM   1090  HA  SER A  77       7.387   0.587   3.610  1.00  2.150          H  
ATOM   1091 1HB  SER A  77       5.514  -0.827   1.689  1.00  3.010          H  
ATOM   1092 2HB  SER A  77       6.898  -1.576   2.461  1.00  3.010          H  
ATOM   1093  HG  SER A  77       5.993  -1.149   4.453  1.00  3.010          H  
ATOM   1094  N   GLU A  78       9.038   0.246   1.779  1.00  1.720          N  
ATOM   1095  CA  GLU A  78      10.101   0.340   0.795  1.00  1.690          C  
ATOM   1096  C   GLU A  78       9.695  -0.236  -0.548  1.00  1.650          C  
ATOM   1097  O   GLU A  78       9.146  -1.336  -0.633  1.00  2.010          O  
ATOM   1098  CB  GLU A  78      11.356  -0.365   1.318  1.00  2.380          C  
ATOM   1099  CG  GLU A  78      12.591  -0.233   0.431  1.00  2.380          C  
ATOM   1100  CD  GLU A  78      13.809  -0.820   1.076  1.00  2.380          C  
ATOM   1101  OE1 GLU A  78      13.654  -1.542   2.029  1.00  2.380          O  
ATOM   1102  OE2 GLU A  78      14.913  -0.497   0.665  1.00  2.380          O  
ATOM   1103  H   GLU A  78       9.239  -0.158   2.679  1.00  2.060          H  
ATOM   1104  HA  GLU A  78      10.336   1.396   0.651  1.00  2.030          H  
ATOM   1105 1HB  GLU A  78      11.611   0.031   2.301  1.00  2.850          H  
ATOM   1106 2HB  GLU A  78      11.147  -1.427   1.437  1.00  2.850          H  
ATOM   1107 1HG  GLU A  78      12.415  -0.748  -0.516  1.00  2.850          H  
ATOM   1108 2HG  GLU A  78      12.765   0.808   0.212  1.00  2.850          H  
ATOM   1109  N   ASP A  79       9.995   0.529  -1.592  1.00  1.490          N  
ATOM   1110  CA  ASP A  79       9.711   0.189  -2.977  1.00  1.470          C  
ATOM   1111  C   ASP A  79      10.874   0.688  -3.819  1.00  1.540          C  
ATOM   1112  O   ASP A  79      11.782   1.329  -3.294  1.00  1.920          O  
ATOM   1113  CB  ASP A  79       8.383   0.859  -3.396  1.00  2.070          C  
ATOM   1114  CG  ASP A  79       7.666   0.241  -4.624  1.00  2.070          C  
ATOM   1115  OD1 ASP A  79       8.326  -0.430  -5.384  1.00  2.070          O  
ATOM   1116  OD2 ASP A  79       6.468   0.467  -4.802  1.00  2.070          O  
ATOM   1117  H   ASP A  79      10.442   1.410  -1.404  1.00  1.790          H  
ATOM   1118  HA  ASP A  79       9.634  -0.893  -3.080  1.00  1.760          H  
ATOM   1119 1HB  ASP A  79       7.691   0.824  -2.544  1.00  2.480          H  
ATOM   1120 2HB  ASP A  79       8.572   1.899  -3.605  1.00  2.480          H  
ATOM   1121  N   ASP A  80      10.828   0.472  -5.124  1.00  1.650          N  
ATOM   1122  CA  ASP A  80      11.951   0.852  -5.982  1.00  1.970          C  
ATOM   1123  C   ASP A  80      11.609   1.594  -7.258  1.00  1.700          C  
ATOM   1124  O   ASP A  80      10.796   1.154  -8.074  1.00  2.110          O  
ATOM   1125  CB  ASP A  80      12.786  -0.377  -6.362  1.00  2.630          C  
ATOM   1126  CG  ASP A  80      13.621  -0.955  -5.201  1.00  2.630          C  
ATOM   1127  OD1 ASP A  80      14.575  -0.291  -4.779  1.00  2.630          O  
ATOM   1128  OD2 ASP A  80      13.335  -2.043  -4.767  1.00  2.630          O  
ATOM   1129  H   ASP A  80      10.016  -0.025  -5.496  1.00  1.980          H  
ATOM   1130  HA  ASP A  80      12.595   1.510  -5.401  1.00  2.360          H  
ATOM   1131 1HB  ASP A  80      12.122  -1.157  -6.734  1.00  3.160          H  
ATOM   1132 2HB  ASP A  80      13.461  -0.106  -7.181  1.00  3.160          H  
ATOM   1133  N   SER A  81      12.240   2.749  -7.387  1.00  1.560          N  
ATOM   1134  CA  SER A  81      12.138   3.611  -8.543  1.00  1.690          C  
ATOM   1135  C   SER A  81      13.137   3.073  -9.566  1.00  1.570          C  
ATOM   1136  O   SER A  81      13.943   2.206  -9.227  1.00  1.440          O  
ATOM   1137  CB  SER A  81      12.540   5.032  -8.176  1.00  2.310          C  
ATOM   1138  OG  SER A  81      13.915   5.105  -7.944  1.00  2.310          O  
ATOM   1139  H   SER A  81      12.880   3.018  -6.652  1.00  1.870          H  
ATOM   1140  HA  SER A  81      11.122   3.573  -8.916  1.00  2.030          H  
ATOM   1141 1HB  SER A  81      12.280   5.724  -8.952  1.00  2.780          H  
ATOM   1142 2HB  SER A  81      12.010   5.337  -7.292  1.00  2.780          H  
ATOM   1143  HG  SER A  81      14.091   6.000  -7.627  1.00  2.780          H  
ATOM   1144  N   PRO A  82      13.101   3.524 -10.824  1.00  1.890          N  
ATOM   1145  CA  PRO A  82      14.098   3.310 -11.870  1.00  1.930          C  
ATOM   1146  C   PRO A  82      15.526   3.827 -11.550  1.00  1.680          C  
ATOM   1147  O   PRO A  82      16.451   3.584 -12.332  1.00  2.430          O  
ATOM   1148  CB  PRO A  82      13.493   4.046 -13.070  1.00  2.900          C  
ATOM   1149  CG  PRO A  82      12.003   4.046 -12.818  1.00  2.900          C  
ATOM   1150  CD  PRO A  82      11.853   4.166 -11.330  1.00  2.900          C  
ATOM   1151  HA  PRO A  82      14.142   2.226 -12.076  1.00  2.320          H  
ATOM   1152 1HB  PRO A  82      13.895   5.078 -13.105  1.00  3.470          H  
ATOM   1153 2HB  PRO A  82      13.778   3.554 -14.006  1.00  3.470          H  
ATOM   1154 1HG  PRO A  82      11.541   4.903 -13.342  1.00  3.470          H  
ATOM   1155 2HG  PRO A  82      11.545   3.135 -13.229  1.00  3.470          H  
ATOM   1156 1HD  PRO A  82      11.780   5.213 -11.054  1.00  3.470          H  
ATOM   1157 2HD  PRO A  82      10.964   3.595 -11.048  1.00  3.470          H  
ATOM   1158  N   ARG A  83      15.681   4.627 -10.482  1.00  1.320          N  
ATOM   1159  CA  ARG A  83      16.963   5.227 -10.118  1.00  1.310          C  
ATOM   1160  C   ARG A  83      17.416   4.890  -8.690  1.00  1.160          C  
ATOM   1161  O   ARG A  83      17.129   3.753  -8.317  1.00  1.460          O  
ATOM   1162  CB  ARG A  83      16.897   6.735 -10.308  1.00  1.840          C  
ATOM   1163  CG  ARG A  83      16.623   7.168 -11.761  1.00  1.840          C  
ATOM   1164  CD  ARG A  83      17.770   6.894 -12.673  1.00  1.840          C  
ATOM   1165  NE  ARG A  83      17.508   7.349 -14.019  1.00  1.840          N  
ATOM   1166  CZ  ARG A  83      16.916   6.609 -14.992  1.00  1.840          C  
ATOM   1167  NH1 ARG A  83      16.513   5.355 -14.780  1.00  1.840          N  
ATOM   1168  NH2 ARG A  83      16.737   7.154 -16.189  1.00  1.840          N  
ATOM   1169  H   ARG A  83      14.907   4.809  -9.853  1.00  1.580          H  
ATOM   1170  HA  ARG A  83      17.722   4.827 -10.781  1.00  1.570          H  
ATOM   1171 1HB  ARG A  83      16.103   7.143  -9.684  1.00  2.210          H  
ATOM   1172 2HB  ARG A  83      17.831   7.194  -9.986  1.00  2.210          H  
ATOM   1173 1HG  ARG A  83      15.738   6.656 -12.138  1.00  2.210          H  
ATOM   1174 2HG  ARG A  83      16.437   8.241 -11.776  1.00  2.210          H  
ATOM   1175 1HD  ARG A  83      18.650   7.421 -12.304  1.00  2.210          H  
ATOM   1176 2HD  ARG A  83      17.987   5.837 -12.716  1.00  2.210          H  
ATOM   1177  HE  ARG A  83      17.791   8.292 -14.253  1.00  2.210          H  
ATOM   1178 1HH1 ARG A  83      16.624   4.884 -13.864  1.00  2.210          H  
ATOM   1179 2HH1 ARG A  83      16.080   4.837 -15.528  1.00  2.210          H  
ATOM   1180 1HH2 ARG A  83      17.039   8.103 -16.363  1.00  2.210          H  
ATOM   1181 2HH2 ARG A  83      16.300   6.624 -16.930  1.00  2.210          H  
ATOM   1182  N   SER A  84      18.675   5.290  -8.516  1.00  1.380          N  
ATOM   1183  CA  SER A  84      19.152   5.578  -7.166  1.00  1.490          C  
ATOM   1184  C   SER A  84      18.236   6.475  -6.344  1.00  1.310          C  
ATOM   1185  O   SER A  84      17.624   7.415  -6.852  1.00  1.360          O  
ATOM   1186  CB  SER A  84      20.526   6.210  -7.246  1.00  2.040          C  
ATOM   1187  OG  SER A  84      21.454   5.317  -7.803  1.00  2.040          O  
ATOM   1188  H   SER A  84      19.351   4.696  -8.977  1.00  1.660          H  
ATOM   1189  HA  SER A  84      19.246   4.629  -6.638  1.00  1.790          H  
ATOM   1190 1HB  SER A  84      20.474   7.113  -7.853  1.00  2.450          H  
ATOM   1191 2HB  SER A  84      20.849   6.504  -6.247  1.00  2.450          H  
ATOM   1192  HG  SER A  84      22.295   5.786  -7.817  1.00  2.450          H  
ATOM   1193  N   LYS A  85      18.139   6.126  -5.061  1.00  1.340          N  
ATOM   1194  CA  LYS A  85      17.332   6.810  -4.050  1.00  1.260          C  
ATOM   1195  C   LYS A  85      18.150   6.944  -2.770  1.00  1.280          C  
ATOM   1196  O   LYS A  85      19.029   6.118  -2.512  1.00  1.470          O  
ATOM   1197  CB  LYS A  85      16.041   6.008  -3.831  1.00  1.800          C  
ATOM   1198  CG  LYS A  85      16.263   4.572  -3.323  1.00  1.800          C  
ATOM   1199  CD  LYS A  85      14.988   3.731  -3.488  1.00  1.800          C  
ATOM   1200  CE  LYS A  85      15.157   2.259  -3.033  1.00  1.800          C  
ATOM   1201  NZ  LYS A  85      16.123   1.488  -3.891  1.00  1.800          N  
ATOM   1202  H   LYS A  85      18.691   5.338  -4.759  1.00  1.610          H  
ATOM   1203  HA  LYS A  85      17.078   7.813  -4.400  1.00  1.510          H  
ATOM   1204 1HB  LYS A  85      15.412   6.527  -3.101  1.00  2.160          H  
ATOM   1205 2HB  LYS A  85      15.482   5.961  -4.766  1.00  2.160          H  
ATOM   1206 1HG  LYS A  85      17.074   4.112  -3.881  1.00  2.160          H  
ATOM   1207 2HG  LYS A  85      16.543   4.604  -2.268  1.00  2.160          H  
ATOM   1208 1HD  LYS A  85      14.172   4.182  -2.932  1.00  2.160          H  
ATOM   1209 2HD  LYS A  85      14.706   3.723  -4.543  1.00  2.160          H  
ATOM   1210 1HE  LYS A  85      15.495   2.223  -2.002  1.00  2.160          H  
ATOM   1211 2HE  LYS A  85      14.189   1.776  -3.096  1.00  2.160          H  
ATOM   1212 1HZ  LYS A  85      16.159   0.515  -3.563  1.00  2.160          H  
ATOM   1213 2HZ  LYS A  85      15.816   1.497  -4.867  1.00  2.160          H  
ATOM   1214 3HZ  LYS A  85      17.037   1.894  -3.839  1.00  2.160          H  
ATOM   1215  N   ARG A  86      17.880   7.973  -1.968  1.00  1.250          N  
ATOM   1216  CA  ARG A  86      18.632   8.133  -0.715  1.00  1.390          C  
ATOM   1217  C   ARG A  86      17.871   7.572   0.481  1.00  1.410          C  
ATOM   1218  O   ARG A  86      16.640   7.564   0.512  1.00  1.470          O  
ATOM   1219  CB  ARG A  86      18.999   9.592  -0.457  1.00  1.890          C  
ATOM   1220  CG  ARG A  86      19.879  10.227  -1.531  1.00  1.890          C  
ATOM   1221  CD  ARG A  86      20.261  11.639  -1.201  1.00  1.890          C  
ATOM   1222  NE  ARG A  86      19.096  12.532  -1.145  1.00  1.890          N  
ATOM   1223  CZ  ARG A  86      19.134  13.861  -0.919  1.00  1.890          C  
ATOM   1224  NH1 ARG A  86      20.285  14.492  -0.750  1.00  1.890          N  
ATOM   1225  NH2 ARG A  86      17.989  14.527  -0.868  1.00  1.890          N  
ATOM   1226  H   ARG A  86      17.122   8.609  -2.238  1.00  1.500          H  
ATOM   1227  HA  ARG A  86      19.565   7.577  -0.805  1.00  1.670          H  
ATOM   1228 1HB  ARG A  86      18.128  10.194  -0.347  1.00  2.270          H  
ATOM   1229 2HB  ARG A  86      19.545   9.656   0.485  1.00  2.270          H  
ATOM   1230 1HG  ARG A  86      20.790   9.642  -1.646  1.00  2.270          H  
ATOM   1231 2HG  ARG A  86      19.334  10.236  -2.477  1.00  2.270          H  
ATOM   1232 1HD  ARG A  86      20.756  11.661  -0.231  1.00  2.270          H  
ATOM   1233 2HD  ARG A  86      20.940  12.010  -1.968  1.00  2.270          H  
ATOM   1234  HE  ARG A  86      18.172  12.120  -1.265  1.00  2.270          H  
ATOM   1235 1HH1 ARG A  86      21.155  13.984  -0.788  1.00  2.270          H  
ATOM   1236 2HH1 ARG A  86      20.293  15.488  -0.580  1.00  2.270          H  
ATOM   1237 1HH2 ARG A  86      17.091  14.005  -0.981  1.00  2.270          H  
ATOM   1238 2HH2 ARG A  86      17.975  15.516  -0.700  1.00  2.270          H  
ATOM   1239  N   CYS A  87      18.589   7.125   1.499  1.00  1.530          N  
ATOM   1240  CA  CYS A  87      17.905   6.640   2.693  1.00  1.690          C  
ATOM   1241  C   CYS A  87      17.795   7.741   3.746  1.00  1.650          C  
ATOM   1242  O   CYS A  87      18.683   8.588   3.857  1.00  1.970          O  
ATOM   1243  CB  CYS A  87      18.647   5.439   3.259  1.00  2.300          C  
ATOM   1244  SG  CYS A  87      18.684   4.036   2.118  1.00  2.300          S  
ATOM   1245  H   CYS A  87      19.600   7.140   1.458  1.00  1.840          H  
ATOM   1246  HA  CYS A  87      16.899   6.323   2.423  1.00  2.030          H  
ATOM   1247 1HB  CYS A  87      19.673   5.717   3.498  1.00  2.760          H  
ATOM   1248 2HB  CYS A  87      18.166   5.114   4.183  1.00  2.760          H  
ATOM   1249  HG  CYS A  87      19.182   4.721   1.087  1.00  2.760          H  
ATOM   1250  N   GLY A  88      16.732   7.689   4.547  1.00  1.620          N  
ATOM   1251  CA  GLY A  88      16.528   8.641   5.640  1.00  1.610          C  
ATOM   1252  C   GLY A  88      15.338   8.241   6.505  1.00  1.590          C  
ATOM   1253  O   GLY A  88      14.955   7.062   6.525  1.00  1.680          O  
ATOM   1254  H   GLY A  88      16.012   6.985   4.355  1.00  1.940          H  
ATOM   1255 1HA  GLY A  88      17.429   8.692   6.253  1.00  1.930          H  
ATOM   1256 2HA  GLY A  88      16.366   9.635   5.226  1.00  1.930          H  
ATOM   1257  N   ASN A  89      14.795   9.201   7.265  1.00  1.600          N  
ATOM   1258  CA  ASN A  89      13.696   8.918   8.186  1.00  1.690          C  
ATOM   1259  C   ASN A  89      12.794  10.145   8.404  1.00  1.600          C  
ATOM   1260  O   ASN A  89      13.093  11.240   7.911  1.00  1.720          O  
ATOM   1261  CB  ASN A  89      14.295   8.393   9.493  1.00  2.330          C  
ATOM   1262  CG  ASN A  89      15.227   9.360  10.189  1.00  2.330          C  
ATOM   1263  OD1 ASN A  89      14.907  10.536  10.395  1.00  2.330          O  
ATOM   1264  ND2 ASN A  89      16.391   8.874  10.567  1.00  2.330          N  
ATOM   1265  H   ASN A  89      15.153  10.146   7.211  1.00  1.920          H  
ATOM   1266  HA  ASN A  89      13.070   8.139   7.752  1.00  2.030          H  
ATOM   1267 1HB  ASN A  89      13.524   8.146  10.188  1.00  2.800          H  
ATOM   1268 2HB  ASN A  89      14.834   7.471   9.291  1.00  2.800          H  
ATOM   1269 1HD2 ASN A  89      17.052   9.462  11.038  1.00  2.800          H  
ATOM   1270 2HD2 ASN A  89      16.615   7.915  10.386  1.00  2.800          H  
ATOM   1271  N   LEU A  90      11.705   9.966   9.161  1.00  1.540          N  
ATOM   1272  CA  LEU A  90      10.780  11.072   9.450  1.00  1.610          C  
ATOM   1273  C   LEU A  90      10.063  10.907  10.796  1.00  1.640          C  
ATOM   1274  O   LEU A  90       9.546   9.831  11.113  1.00  1.620          O  
ATOM   1275  CB  LEU A  90       9.740  11.216   8.311  1.00  2.230          C  
ATOM   1276  CG  LEU A  90       8.539  10.174   8.232  1.00  2.230          C  
ATOM   1277  CD1 LEU A  90       7.509  10.708   7.237  1.00  2.230          C  
ATOM   1278  CD2 LEU A  90       9.030   8.771   7.805  1.00  2.230          C  
ATOM   1279  H   LEU A  90      11.532   9.016   9.503  1.00  1.850          H  
ATOM   1280  HA  LEU A  90      11.362  11.993   9.497  1.00  1.930          H  
ATOM   1281 1HB  LEU A  90       9.302  12.203   8.381  1.00  2.670          H  
ATOM   1282 2HB  LEU A  90      10.273  11.168   7.371  1.00  2.670          H  
ATOM   1283  HG  LEU A  90       8.045  10.111   9.204  1.00  2.670          H  
ATOM   1284 1HD1 LEU A  90       6.662  10.038   7.193  1.00  2.670          H  
ATOM   1285 2HD1 LEU A  90       7.158  11.692   7.553  1.00  2.670          H  
ATOM   1286 3HD1 LEU A  90       7.951  10.782   6.260  1.00  2.670          H  
ATOM   1287 1HD2 LEU A  90       8.185   8.092   7.753  1.00  2.670          H  
ATOM   1288 2HD2 LEU A  90       9.502   8.829   6.839  1.00  2.670          H  
ATOM   1289 3HD2 LEU A  90       9.729   8.393   8.519  1.00  2.670          H  
ATOM   1290  N   SER A  91       9.943  12.003  11.549  1.00  1.900          N  
ATOM   1291  CA  SER A  91       9.335  11.994  12.881  1.00  2.130          C  
ATOM   1292  C   SER A  91       7.995  11.274  12.955  1.00  2.070          C  
ATOM   1293  O   SER A  91       7.143  11.378  12.069  1.00  2.070          O  
ATOM   1294  CB  SER A  91       9.155  13.414  13.381  1.00  2.890          C  
ATOM   1295  OG  SER A  91      10.388  14.066  13.499  1.00  2.890          O  
ATOM   1296  H   SER A  91      10.343  12.875  11.224  1.00  2.280          H  
ATOM   1297  HA  SER A  91      10.022  11.489  13.558  1.00  2.560          H  
ATOM   1298 1HB  SER A  91       8.504  13.966  12.727  1.00  3.470          H  
ATOM   1299 2HB  SER A  91       8.667  13.385  14.355  1.00  3.470          H  
ATOM   1300  HG  SER A  91      10.189  14.952  13.826  1.00  3.470          H  
ATOM   1301  N   GLY A  92       7.819  10.539  14.050  1.00  2.400          N  
ATOM   1302  CA  GLY A  92       6.614   9.775  14.334  1.00  2.560          C  
ATOM   1303  C   GLY A  92       6.477   9.626  15.844  1.00  2.790          C  
ATOM   1304  O   GLY A  92       6.905  10.501  16.597  1.00  2.920          O  
ATOM   1305  H   GLY A  92       8.566  10.499  14.730  1.00  2.880          H  
ATOM   1306 1HA  GLY A  92       5.748  10.279  13.912  1.00  3.070          H  
ATOM   1307 2HA  GLY A  92       6.687   8.790  13.869  1.00  3.070          H  
ATOM   1308  N   VAL A  93       5.847   8.545  16.284  1.00  3.010          N  
ATOM   1309  CA  VAL A  93       5.696   8.273  17.707  1.00  3.340          C  
ATOM   1310  C   VAL A  93       6.907   7.451  18.077  1.00  3.330          C  
ATOM   1311  O   VAL A  93       7.202   6.485  17.393  1.00  3.380          O  
ATOM   1312  CB  VAL A  93       4.423   7.462  18.013  1.00  4.540          C  
ATOM   1313  CG1 VAL A  93       4.322   7.124  19.488  1.00  4.540          C  
ATOM   1314  CG2 VAL A  93       3.206   8.214  17.591  1.00  4.540          C  
ATOM   1315  H   VAL A  93       5.525   7.859  15.616  1.00  3.610          H  
ATOM   1316  HA  VAL A  93       5.697   9.207  18.271  1.00  4.010          H  
ATOM   1317  HB  VAL A  93       4.486   6.543  17.483  1.00  5.450          H  
ATOM   1318 1HG1 VAL A  93       3.428   6.540  19.646  1.00  5.450          H  
ATOM   1319 2HG1 VAL A  93       5.187   6.547  19.808  1.00  5.450          H  
ATOM   1320 3HG1 VAL A  93       4.264   8.041  20.070  1.00  5.450          H  
ATOM   1321 1HG2 VAL A  93       2.325   7.602  17.786  1.00  5.450          H  
ATOM   1322 2HG2 VAL A  93       3.140   9.148  18.136  1.00  5.450          H  
ATOM   1323 3HG2 VAL A  93       3.275   8.409  16.566  1.00  5.450          H  
ATOM   1324  N   GLY A  94       7.622   7.803  19.128  1.00  3.690          N  
ATOM   1325  CA  GLY A  94       8.811   7.020  19.410  1.00  3.790          C  
ATOM   1326  C   GLY A  94       9.900   7.322  18.380  1.00  3.350          C  
ATOM   1327  O   GLY A  94      10.432   8.435  18.345  1.00  3.500          O  
ATOM   1328  H   GLY A  94       7.366   8.603  19.687  1.00  4.430          H  
ATOM   1329 1HA  GLY A  94       9.173   7.242  20.413  1.00  4.550          H  
ATOM   1330 2HA  GLY A  94       8.564   5.958  19.377  1.00  4.550          H  
ATOM   1331  N   ALA A  95      10.291   6.325  17.598  1.00  3.280          N  
ATOM   1332  CA  ALA A  95      11.325   6.507  16.596  1.00  3.060          C  
ATOM   1333  C   ALA A  95      10.799   7.290  15.395  1.00  2.500          C  
ATOM   1334  O   ALA A  95       9.590   7.393  15.200  1.00  2.540          O  
ATOM   1335  CB  ALA A  95      11.838   5.144  16.135  1.00  4.370          C  
ATOM   1336  H   ALA A  95       9.803   5.421  17.637  1.00  3.940          H  
ATOM   1337  HA  ALA A  95      12.133   7.068  17.058  1.00  3.670          H  
ATOM   1338 1HB  ALA A  95      12.626   5.258  15.396  1.00  5.250          H  
ATOM   1339 2HB  ALA A  95      12.223   4.595  16.991  1.00  5.250          H  
ATOM   1340 3HB  ALA A  95      11.021   4.583  15.691  1.00  5.250          H  
ATOM   1341  N   PRO A  96      11.650   7.968  14.629  1.00  2.360          N  
ATOM   1342  CA  PRO A  96      11.271   8.477  13.346  1.00  2.060          C  
ATOM   1343  C   PRO A  96      11.076   7.210  12.529  1.00  2.030          C  
ATOM   1344  O   PRO A  96      11.798   6.235  12.773  1.00  2.340          O  
ATOM   1345  CB  PRO A  96      12.474   9.335  12.940  1.00  3.090          C  
ATOM   1346  CG  PRO A  96      13.647   8.738  13.711  1.00  3.090          C  
ATOM   1347  CD  PRO A  96      13.044   8.240  15.027  1.00  3.090          C  
ATOM   1348  HA  PRO A  96      10.337   9.049  13.425  1.00  2.470          H  
ATOM   1349 1HB  PRO A  96      12.598   9.301  11.863  1.00  3.710          H  
ATOM   1350 2HB  PRO A  96      12.291  10.384  13.194  1.00  3.710          H  
ATOM   1351 1HG  PRO A  96      14.097   7.922  13.122  1.00  3.710          H  
ATOM   1352 2HG  PRO A  96      14.433   9.497  13.853  1.00  3.710          H  
ATOM   1353 1HD  PRO A  96      13.572   7.331  15.321  1.00  3.710          H  
ATOM   1354 2HD  PRO A  96      13.079   9.017  15.808  1.00  3.710          H  
ATOM   1355  N   GLY A  97      10.171   7.202  11.572  1.00  1.970          N  
ATOM   1356  CA  GLY A  97      10.001   6.008  10.770  1.00  2.290          C  
ATOM   1357  C   GLY A  97      11.019   6.012   9.665  1.00  1.990          C  
ATOM   1358  O   GLY A  97      11.635   7.040   9.393  1.00  1.700          O  
ATOM   1359  H   GLY A  97       9.602   8.030  11.403  1.00  2.360          H  
ATOM   1360 1HA  GLY A  97      10.122   5.126  11.394  1.00  2.750          H  
ATOM   1361 2HA  GLY A  97       8.994   5.982  10.354  1.00  2.750          H  
ATOM   1362  N   LYS A  98      11.153   4.906   8.961  1.00  2.280          N  
ATOM   1363  CA  LYS A  98      12.099   4.846   7.858  1.00  2.120          C  
ATOM   1364  C   LYS A  98      11.476   5.334   6.558  1.00  1.930          C  
ATOM   1365  O   LYS A  98      10.271   5.195   6.347  1.00  2.110          O  
ATOM   1366  CB  LYS A  98      12.603   3.410   7.693  1.00  3.030          C  
ATOM   1367  CG  LYS A  98      13.418   2.894   8.884  1.00  3.030          C  
ATOM   1368  CD  LYS A  98      13.911   1.460   8.658  1.00  3.030          C  
ATOM   1369  CE  LYS A  98      14.718   0.947   9.853  1.00  3.030          C  
ATOM   1370  NZ  LYS A  98      15.197  -0.454   9.650  1.00  3.030          N  
ATOM   1371  H   LYS A  98      10.610   4.084   9.223  1.00  2.740          H  
ATOM   1372  HA  LYS A  98      12.947   5.494   8.086  1.00  2.540          H  
ATOM   1373 1HB  LYS A  98      11.753   2.743   7.553  1.00  3.640          H  
ATOM   1374 2HB  LYS A  98      13.225   3.346   6.802  1.00  3.640          H  
ATOM   1375 1HG  LYS A  98      14.274   3.550   9.044  1.00  3.640          H  
ATOM   1376 2HG  LYS A  98      12.795   2.920   9.780  1.00  3.640          H  
ATOM   1377 1HD  LYS A  98      13.050   0.805   8.508  1.00  3.640          H  
ATOM   1378 2HD  LYS A  98      14.534   1.422   7.765  1.00  3.640          H  
ATOM   1379 1HE  LYS A  98      15.579   1.597  10.005  1.00  3.640          H  
ATOM   1380 2HE  LYS A  98      14.089   0.980  10.743  1.00  3.640          H  
ATOM   1381 1HZ  LYS A  98      15.721  -0.752  10.461  1.00  3.640          H  
ATOM   1382 2HZ  LYS A  98      14.405  -1.069   9.519  1.00  3.640          H  
ATOM   1383 3HZ  LYS A  98      15.790  -0.496   8.835  1.00  3.640          H  
ATOM   1384  N   LYS A  99      12.307   5.864   5.663  1.00  1.690          N  
ATOM   1385  CA  LYS A  99      11.828   6.247   4.336  1.00  1.640          C  
ATOM   1386  C   LYS A  99      12.919   6.166   3.268  1.00  1.480          C  
ATOM   1387  O   LYS A  99      14.097   5.902   3.554  1.00  1.480          O  
ATOM   1388  CB  LYS A  99      11.226   7.657   4.318  1.00  2.320          C  
ATOM   1389  CG  LYS A  99      12.197   8.802   4.532  1.00  2.320          C  
ATOM   1390  CD  LYS A  99      11.460  10.144   4.514  1.00  2.320          C  
ATOM   1391  CE  LYS A  99      12.403  11.331   4.681  1.00  2.320          C  
ATOM   1392  NZ  LYS A  99      13.187  11.624   3.443  1.00  2.320          N  
ATOM   1393  H   LYS A  99      13.285   6.015   5.923  1.00  2.030          H  
ATOM   1394  HA  LYS A  99      11.042   5.547   4.048  1.00  1.970          H  
ATOM   1395 1HB  LYS A  99      10.727   7.827   3.367  1.00  2.780          H  
ATOM   1396 2HB  LYS A  99      10.466   7.719   5.088  1.00  2.780          H  
ATOM   1397 1HG  LYS A  99      12.661   8.676   5.488  1.00  2.780          H  
ATOM   1398 2HG  LYS A  99      12.970   8.791   3.767  1.00  2.780          H  
ATOM   1399 1HD  LYS A  99      10.924  10.247   3.571  1.00  2.780          H  
ATOM   1400 2HD  LYS A  99      10.737  10.165   5.317  1.00  2.780          H  
ATOM   1401 1HE  LYS A  99      11.825  12.204   4.953  1.00  2.780          H  
ATOM   1402 2HE  LYS A  99      13.102  11.111   5.473  1.00  2.780          H  
ATOM   1403 1HZ  LYS A  99      13.794  12.415   3.617  1.00  2.780          H  
ATOM   1404 2HZ  LYS A  99      13.745  10.824   3.190  1.00  2.780          H  
ATOM   1405 3HZ  LYS A  99      12.557  11.846   2.684  1.00  2.780          H  
ATOM   1406  N   ARG A 100      12.486   6.366   2.019  1.00  1.570          N  
ATOM   1407  CA  ARG A 100      13.369   6.401   0.863  1.00  1.450          C  
ATOM   1408  C   ARG A 100      13.040   7.639   0.046  1.00  1.370          C  
ATOM   1409  O   ARG A 100      11.880   7.905  -0.275  1.00  1.470          O  
ATOM   1410  CB  ARG A 100      13.190   5.163   0.003  1.00  2.080          C  
ATOM   1411  CG  ARG A 100      13.561   3.836   0.663  1.00  2.080          C  
ATOM   1412  CD  ARG A 100      15.032   3.670   0.839  1.00  2.080          C  
ATOM   1413  NE  ARG A 100      15.365   2.374   1.429  1.00  2.080          N  
ATOM   1414  CZ  ARG A 100      15.506   2.103   2.741  1.00  2.080          C  
ATOM   1415  NH1 ARG A 100      15.377   3.036   3.667  1.00  2.080          N  
ATOM   1416  NH2 ARG A 100      15.786   0.861   3.073  1.00  2.080          N  
ATOM   1417  H   ARG A 100      11.502   6.538   1.870  1.00  1.880          H  
ATOM   1418  HA  ARG A 100      14.402   6.478   1.194  1.00  1.740          H  
ATOM   1419 1HB  ARG A 100      12.156   5.092  -0.329  1.00  2.490          H  
ATOM   1420 2HB  ARG A 100      13.807   5.271  -0.885  1.00  2.490          H  
ATOM   1421 1HG  ARG A 100      13.082   3.747   1.635  1.00  2.490          H  
ATOM   1422 2HG  ARG A 100      13.219   3.033   0.021  1.00  2.490          H  
ATOM   1423 1HD  ARG A 100      15.525   3.744  -0.124  1.00  2.490          H  
ATOM   1424 2HD  ARG A 100      15.419   4.448   1.485  1.00  2.490          H  
ATOM   1425  HE  ARG A 100      15.454   1.559   0.803  1.00  2.490          H  
ATOM   1426 1HH1 ARG A 100      15.151   4.001   3.415  1.00  2.490          H  
ATOM   1427 2HH1 ARG A 100      15.497   2.801   4.639  1.00  2.490          H  
ATOM   1428 1HH2 ARG A 100      15.853   0.162   2.314  1.00  2.490          H  
ATOM   1429 2HH2 ARG A 100      15.900   0.591   4.032  1.00  2.490          H  
ATOM   1430  N   ASP A 101      14.080   8.396  -0.257  1.00  1.360          N  
ATOM   1431  CA  ASP A 101      14.004   9.632  -1.003  1.00  1.410          C  
ATOM   1432  C   ASP A 101      14.154   9.416  -2.489  1.00  1.350          C  
ATOM   1433  O   ASP A 101      15.260   9.197  -2.999  1.00  1.340          O  
ATOM   1434  CB  ASP A 101      15.075  10.587  -0.512  1.00  1.950          C  
ATOM   1435  CG  ASP A 101      15.083  11.959  -1.179  1.00  1.950          C  
ATOM   1436  OD1 ASP A 101      14.443  12.157  -2.214  1.00  1.950          O  
ATOM   1437  OD2 ASP A 101      15.731  12.825  -0.628  1.00  1.950          O  
ATOM   1438  H   ASP A 101      14.994   8.085   0.061  1.00  1.630          H  
ATOM   1439  HA  ASP A 101      13.028  10.080  -0.821  1.00  1.690          H  
ATOM   1440 1HB  ASP A 101      14.984  10.713   0.564  1.00  2.340          H  
ATOM   1441 2HB  ASP A 101      16.014  10.124  -0.688  1.00  2.340          H  
ATOM   1442  N   MET A 102      13.023   9.432  -3.179  1.00  1.510          N  
ATOM   1443  CA  MET A 102      12.959   9.176  -4.602  1.00  1.580          C  
ATOM   1444  C   MET A 102      12.829  10.471  -5.390  1.00  1.540          C  
ATOM   1445  O   MET A 102      12.488  10.427  -6.567  1.00  1.870          O  
ATOM   1446  CB  MET A 102      11.791   8.251  -4.928  1.00  2.180          C  
ATOM   1447  CG  MET A 102      11.902   6.844  -4.370  1.00  2.180          C  
ATOM   1448  SD  MET A 102      10.500   5.806  -4.880  1.00  2.180          S  
ATOM   1449  CE  MET A 102      10.931   4.217  -4.205  1.00  2.180          C  
ATOM   1450  H   MET A 102      12.161   9.627  -2.681  1.00  1.810          H  
ATOM   1451  HA  MET A 102      13.886   8.692  -4.911  1.00  1.900          H  
ATOM   1452 1HB  MET A 102      10.869   8.684  -4.538  1.00  2.620          H  
ATOM   1453 2HB  MET A 102      11.679   8.172  -6.006  1.00  2.620          H  
ATOM   1454 1HG  MET A 102      12.826   6.384  -4.714  1.00  2.620          H  
ATOM   1455 2HG  MET A 102      11.926   6.889  -3.279  1.00  2.620          H  
ATOM   1456 1HE  MET A 102      10.162   3.495  -4.463  1.00  2.620          H  
ATOM   1457 2HE  MET A 102      11.880   3.883  -4.617  1.00  2.620          H  
ATOM   1458 3HE  MET A 102      11.021   4.285  -3.119  1.00  2.620          H  
ATOM   1459  N   SER A 103      13.141  11.623  -4.771  1.00  1.910          N  
ATOM   1460  CA  SER A 103      12.953  12.922  -5.426  1.00  2.160          C  
ATOM   1461  C   SER A 103      13.733  13.125  -6.720  1.00  2.070          C  
ATOM   1462  O   SER A 103      13.334  13.925  -7.570  1.00  2.460          O  
ATOM   1463  CB  SER A 103      13.281  14.056  -4.474  1.00  2.920          C  
ATOM   1464  OG  SER A 103      14.642  14.075  -4.147  1.00  2.920          O  
ATOM   1465  H   SER A 103      13.494  11.623  -3.801  1.00  2.290          H  
ATOM   1466  HA  SER A 103      11.914  13.005  -5.666  1.00  2.590          H  
ATOM   1467 1HB  SER A 103      13.004  15.001  -4.943  1.00  3.510          H  
ATOM   1468 2HB  SER A 103      12.690  13.958  -3.564  1.00  3.510          H  
ATOM   1469  HG  SER A 103      14.729  13.497  -3.351  1.00  3.510          H  
ATOM   1470  N   SER A 104      14.809  12.369  -6.935  1.00  2.270          N  
ATOM   1471  CA  SER A 104      15.557  12.468  -8.176  1.00  2.610          C  
ATOM   1472  C   SER A 104      14.765  11.864  -9.344  1.00  2.430          C  
ATOM   1473  O   SER A 104      15.117  12.057 -10.512  1.00  2.840          O  
ATOM   1474  CB  SER A 104      16.877  11.736  -8.053  1.00  3.520          C  
ATOM   1475  OG  SER A 104      16.662  10.355  -7.940  1.00  3.520          O  
ATOM   1476  H   SER A 104      15.150  11.738  -6.222  1.00  2.720          H  
ATOM   1477  HA  SER A 104      15.743  13.519  -8.390  1.00  3.130          H  
ATOM   1478 1HB  SER A 104      17.490  11.942  -8.928  1.00  4.220          H  
ATOM   1479 2HB  SER A 104      17.415  12.097  -7.178  1.00  4.220          H  
ATOM   1480  HG  SER A 104      17.538   9.944  -7.961  1.00  4.220          H  
ATOM   1481  N   ASP A 105      13.728  11.077  -9.022  1.00  2.160          N  
ATOM   1482  CA  ASP A 105      12.880  10.427 -10.002  1.00  2.120          C  
ATOM   1483  C   ASP A 105      11.402  10.420  -9.569  1.00  2.170          C  
ATOM   1484  O   ASP A 105      10.653  11.378  -9.815  1.00  2.630          O  
ATOM   1485  CB  ASP A 105      13.411   9.011 -10.246  1.00  2.980          C  
ATOM   1486  CG  ASP A 105      12.646   8.234 -11.272  1.00  2.980          C  
ATOM   1487  OD1 ASP A 105      11.702   8.748 -11.806  1.00  2.980          O  
ATOM   1488  OD2 ASP A 105      13.013   7.121 -11.511  1.00  2.980          O  
ATOM   1489  H   ASP A 105      13.479  10.963  -8.041  1.00  2.590          H  
ATOM   1490  HA  ASP A 105      12.954  10.980 -10.936  1.00  2.540          H  
ATOM   1491 1HB  ASP A 105      14.440   9.093 -10.587  1.00  3.580          H  
ATOM   1492 2HB  ASP A 105      13.441   8.454  -9.314  1.00  3.580          H  
ATOM   1493  N   LEU A 106      10.989   9.389  -8.827  1.00  1.950          N  
ATOM   1494  CA  LEU A 106       9.597   9.254  -8.415  1.00  2.060          C  
ATOM   1495  C   LEU A 106       9.320   9.959  -7.113  1.00  2.140          C  
ATOM   1496  O   LEU A 106       8.991   9.319  -6.112  1.00  2.430          O  
ATOM   1497  CB  LEU A 106       9.189   7.785  -8.229  1.00  2.840          C  
ATOM   1498  CG  LEU A 106       9.353   6.832  -9.419  1.00  2.840          C  
ATOM   1499  CD1 LEU A 106       8.867   5.452  -8.967  1.00  2.840          C  
ATOM   1500  CD2 LEU A 106       8.614   7.342 -10.642  1.00  2.840          C  
ATOM   1501  H   LEU A 106      11.645   8.671  -8.577  1.00  2.340          H  
ATOM   1502  HA  LEU A 106       8.967   9.717  -9.171  1.00  2.470          H  
ATOM   1503 1HB  LEU A 106       9.781   7.376  -7.419  1.00  3.410          H  
ATOM   1504 2HB  LEU A 106       8.144   7.758  -7.922  1.00  3.410          H  
ATOM   1505  HG  LEU A 106      10.398   6.753  -9.675  1.00  3.410          H  
ATOM   1506 1HD1 LEU A 106       8.994   4.738  -9.776  1.00  3.410          H  
ATOM   1507 2HD1 LEU A 106       9.442   5.129  -8.101  1.00  3.410          H  
ATOM   1508 3HD1 LEU A 106       7.819   5.504  -8.692  1.00  3.410          H  
ATOM   1509 1HD2 LEU A 106       8.756   6.641 -11.464  1.00  3.410          H  
ATOM   1510 2HD2 LEU A 106       7.573   7.444 -10.431  1.00  3.410          H  
ATOM   1511 3HD2 LEU A 106       9.019   8.311 -10.939  1.00  3.410          H  
ATOM   1512  N   GLU A 107       9.446  11.268  -7.115  1.00  2.290          N  
ATOM   1513  CA  GLU A 107       9.202  12.007  -5.892  1.00  2.590          C  
ATOM   1514  C   GLU A 107       7.817  11.632  -5.424  1.00  2.230          C  
ATOM   1515  O   GLU A 107       6.874  11.674  -6.216  1.00  2.140          O  
ATOM   1516  CB  GLU A 107       9.278  13.518  -6.115  1.00  3.510          C  
ATOM   1517  CG  GLU A 107       9.189  14.330  -4.825  1.00  3.510          C  
ATOM   1518  CD  GLU A 107       9.421  15.793  -5.019  1.00  3.510          C  
ATOM   1519  OE1 GLU A 107       9.813  16.183  -6.088  1.00  3.510          O  
ATOM   1520  OE2 GLU A 107       9.227  16.528  -4.085  1.00  3.510          O  
ATOM   1521  H   GLU A 107       9.735  11.707  -7.996  1.00  2.750          H  
ATOM   1522  HA  GLU A 107       9.925  11.704  -5.134  1.00  3.110          H  
ATOM   1523 1HB  GLU A 107      10.167  13.788  -6.674  1.00  4.210          H  
ATOM   1524 2HB  GLU A 107       8.428  13.817  -6.726  1.00  4.210          H  
ATOM   1525 1HG  GLU A 107       8.195  14.193  -4.391  1.00  4.210          H  
ATOM   1526 2HG  GLU A 107       9.918  13.942  -4.116  1.00  4.210          H  
ATOM   1527  N   ARG A 108       7.671  11.267  -4.153  1.00  2.540          N  
ATOM   1528  CA  ARG A 108       6.347  10.892  -3.693  1.00  2.700          C  
ATOM   1529  C   ARG A 108       5.499  12.115  -3.410  1.00  2.950          C  
ATOM   1530  O   ARG A 108       5.946  13.065  -2.760  1.00  3.470          O  
ATOM   1531  CB  ARG A 108       6.411   9.987  -2.472  1.00  3.720          C  
ATOM   1532  CG  ARG A 108       7.091   8.625  -2.695  1.00  3.720          C  
ATOM   1533  CD  ARG A 108       6.279   7.711  -3.568  1.00  3.720          C  
ATOM   1534  NE  ARG A 108       6.841   6.368  -3.596  1.00  3.720          N  
ATOM   1535  CZ  ARG A 108       6.384   5.340  -4.344  1.00  3.720          C  
ATOM   1536  NH1 ARG A 108       5.344   5.490  -5.141  1.00  3.720          N  
ATOM   1537  NH2 ARG A 108       6.991   4.175  -4.262  1.00  3.720          N  
ATOM   1538  H   ARG A 108       8.466  11.247  -3.536  1.00  3.050          H  
ATOM   1539  HA  ARG A 108       5.858  10.338  -4.491  1.00  3.240          H  
ATOM   1540 1HB  ARG A 108       6.958  10.495  -1.686  1.00  4.460          H  
ATOM   1541 2HB  ARG A 108       5.397   9.802  -2.108  1.00  4.460          H  
ATOM   1542 1HG  ARG A 108       8.055   8.778  -3.189  1.00  4.460          H  
ATOM   1543 2HG  ARG A 108       7.248   8.130  -1.736  1.00  4.460          H  
ATOM   1544 1HD  ARG A 108       5.252   7.662  -3.210  1.00  4.460          H  
ATOM   1545 2HD  ARG A 108       6.292   8.096  -4.588  1.00  4.460          H  
ATOM   1546  HE  ARG A 108       7.642   6.196  -2.999  1.00  4.460          H  
ATOM   1547 1HH1 ARG A 108       4.867   6.382  -5.198  1.00  4.460          H  
ATOM   1548 2HH1 ARG A 108       5.006   4.713  -5.698  1.00  4.460          H  
ATOM   1549 1HH2 ARG A 108       7.783   4.071  -3.638  1.00  4.460          H  
ATOM   1550 2HH2 ARG A 108       6.663   3.384  -4.814  1.00  4.460          H  
ATOM   1551  N   ASP A 109       4.271  12.056  -3.904  1.00  2.750          N  
ATOM   1552  CA  ASP A 109       3.246  13.075  -3.785  1.00  3.060          C  
ATOM   1553  C   ASP A 109       2.420  12.861  -2.535  1.00  2.950          C  
ATOM   1554  O   ASP A 109       1.643  11.902  -2.445  1.00  2.880          O  
ATOM   1555  CB  ASP A 109       2.363  13.057  -5.028  1.00  4.160          C  
ATOM   1556  CG  ASP A 109       1.332  14.172  -5.103  1.00  4.160          C  
ATOM   1557  OD1 ASP A 109       1.089  14.880  -4.133  1.00  4.160          O  
ATOM   1558  OD2 ASP A 109       0.738  14.288  -6.161  1.00  4.160          O  
ATOM   1559  H   ASP A 109       4.039  11.212  -4.429  1.00  3.300          H  
ATOM   1560  HA  ASP A 109       3.737  14.049  -3.712  1.00  3.670          H  
ATOM   1561 1HB  ASP A 109       2.999  13.108  -5.916  1.00  4.990          H  
ATOM   1562 2HB  ASP A 109       1.841  12.104  -5.073  1.00  4.990          H  
ATOM   1563  N   HIS A 110       2.601  13.724  -1.546  1.00  3.160          N  
ATOM   1564  CA  HIS A 110       1.970  13.596  -0.243  1.00  3.170          C  
ATOM   1565  C   HIS A 110       0.485  13.953  -0.233  1.00  3.400          C  
ATOM   1566  O   HIS A 110      -0.182  13.793   0.795  1.00  4.000          O  
ATOM   1567  CB  HIS A 110       2.695  14.509   0.729  1.00  4.430          C  
ATOM   1568  CG  HIS A 110       2.555  15.928   0.312  1.00  4.430          C  
ATOM   1569  ND1 HIS A 110       3.185  16.432  -0.814  1.00  4.430          N  
ATOM   1570  CD2 HIS A 110       1.857  16.958   0.847  1.00  4.430          C  
ATOM   1571  CE1 HIS A 110       2.878  17.714  -0.947  1.00  4.430          C  
ATOM   1572  NE2 HIS A 110       2.077  18.058   0.049  1.00  4.430          N  
ATOM   1573  H   HIS A 110       3.219  14.527  -1.684  1.00  3.790          H  
ATOM   1574  HA  HIS A 110       2.069  12.568   0.099  1.00  3.800          H  
ATOM   1575 1HB  HIS A 110       2.281  14.392   1.733  1.00  5.320          H  
ATOM   1576 2HB  HIS A 110       3.753  14.254   0.771  1.00  5.320          H  
ATOM   1577  HD2 HIS A 110       1.237  16.918   1.744  1.00  5.320          H  
ATOM   1578  HE1 HIS A 110       3.227  18.372  -1.741  1.00  5.320          H  
ATOM   1579  HE2 HIS A 110       1.686  18.980   0.203  1.00  5.320          H  
ATOM   1580  N   ARG A 111      -0.031  14.489  -1.338  1.00  3.260          N  
ATOM   1581  CA  ARG A 111      -1.431  14.872  -1.368  1.00  3.640          C  
ATOM   1582  C   ARG A 111      -2.264  13.613  -1.626  1.00  3.990          C  
ATOM   1583  O   ARG A 111      -1.791  12.723  -2.322  1.00  4.200          O  
ATOM   1584  CB  ARG A 111      -1.676  15.865  -2.473  1.00  4.940          C  
ATOM   1585  CG  ARG A 111      -0.934  17.179  -2.313  1.00  4.940          C  
ATOM   1586  CD  ARG A 111      -1.145  18.036  -3.482  1.00  4.940          C  
ATOM   1587  NE  ARG A 111      -0.633  17.378  -4.672  1.00  4.940          N  
ATOM   1588  CZ  ARG A 111      -0.794  17.797  -5.945  1.00  4.940          C  
ATOM   1589  NH1 ARG A 111      -1.436  18.926  -6.216  1.00  4.940          N  
ATOM   1590  NH2 ARG A 111      -0.304  17.050  -6.922  1.00  4.940          N  
ATOM   1591  H   ARG A 111       0.549  14.600  -2.187  1.00  3.910          H  
ATOM   1592  HA  ARG A 111      -1.666  15.338  -0.422  1.00  4.370          H  
ATOM   1593 1HB  ARG A 111      -1.379  15.407  -3.416  1.00  5.930          H  
ATOM   1594 2HB  ARG A 111      -2.740  16.083  -2.542  1.00  5.930          H  
ATOM   1595 1HG  ARG A 111      -1.279  17.696  -1.420  1.00  5.930          H  
ATOM   1596 2HG  ARG A 111       0.134  16.976  -2.230  1.00  5.930          H  
ATOM   1597 1HD  ARG A 111      -2.208  18.224  -3.614  1.00  5.930          H  
ATOM   1598 2HD  ARG A 111      -0.610  18.975  -3.346  1.00  5.930          H  
ATOM   1599  HE  ARG A 111      -0.105  16.490  -4.529  1.00  5.930          H  
ATOM   1600 1HH1 ARG A 111      -1.810  19.491  -5.468  1.00  5.930          H  
ATOM   1601 2HH1 ARG A 111      -1.552  19.225  -7.174  1.00  5.930          H  
ATOM   1602 1HH2 ARG A 111       0.167  16.151  -6.687  1.00  5.930          H  
ATOM   1603 2HH2 ARG A 111      -0.407  17.328  -7.881  1.00  5.930          H  
ATOM   1604  N   PRO A 112      -3.481  13.480  -1.081  1.00  4.530          N  
ATOM   1605  CA  PRO A 112      -4.383  12.374  -1.352  1.00  5.260          C  
ATOM   1606  C   PRO A 112      -4.727  12.195  -2.832  1.00  5.480          C  
ATOM   1607  O   PRO A 112      -4.990  13.167  -3.544  1.00  5.620          O  
ATOM   1608  CB  PRO A 112      -5.639  12.781  -0.558  1.00  7.890          C  
ATOM   1609  CG  PRO A 112      -5.126  13.668   0.552  1.00  7.890          C  
ATOM   1610  CD  PRO A 112      -3.972  14.435  -0.062  1.00  7.890          C  
ATOM   1611  HA  PRO A 112      -3.939  11.449  -0.949  1.00  6.310          H  
ATOM   1612 1HB  PRO A 112      -6.353  13.296  -1.223  1.00  9.470          H  
ATOM   1613 2HB  PRO A 112      -6.147  11.885  -0.180  1.00  9.470          H  
ATOM   1614 1HG  PRO A 112      -5.930  14.327   0.917  1.00  9.470          H  
ATOM   1615 2HG  PRO A 112      -4.807  13.052   1.408  1.00  9.470          H  
ATOM   1616 1HD  PRO A 112      -4.305  15.377  -0.521  1.00  9.470          H  
ATOM   1617 2HD  PRO A 112      -3.236  14.579   0.744  1.00  9.470          H  
ATOM   1618  N   HIS A 113      -4.790  10.933  -3.236  1.00  5.870          N  
ATOM   1619  CA  HIS A 113      -5.158  10.405  -4.549  1.00  6.470          C  
ATOM   1620  C   HIS A 113      -6.088   9.256  -4.259  1.00  6.900          C  
ATOM   1621  O   HIS A 113      -5.645   8.118  -4.172  1.00  7.370          O  
ATOM   1622  CB  HIS A 113      -3.944   9.932  -5.366  1.00  8.820          C  
ATOM   1623  CG  HIS A 113      -3.052  11.033  -5.843  1.00  8.820          C  
ATOM   1624  ND1 HIS A 113      -3.364  11.782  -6.963  1.00  8.820          N  
ATOM   1625  CD2 HIS A 113      -1.875  11.530  -5.379  1.00  8.820          C  
ATOM   1626  CE1 HIS A 113      -2.424  12.688  -7.164  1.00  8.820          C  
ATOM   1627  NE2 HIS A 113      -1.513  12.560  -6.231  1.00  8.820          N  
ATOM   1628  H   HIS A 113      -4.535  10.222  -2.554  1.00  7.040          H  
ATOM   1629  HA  HIS A 113      -5.698  11.152  -5.130  1.00  7.760          H  
ATOM   1630 1HB  HIS A 113      -3.343   9.252  -4.756  1.00 10.580          H  
ATOM   1631 2HB  HIS A 113      -4.288   9.368  -6.233  1.00 10.580          H  
ATOM   1632  HD2 HIS A 113      -1.323  11.187  -4.501  1.00 10.580          H  
ATOM   1633  HE1 HIS A 113      -2.405  13.419  -7.969  1.00 10.580          H  
ATOM   1634  HE2 HIS A 113      -0.666  13.154  -6.160  1.00 10.580          H  
ATOM   1635  N   VAL A 114      -7.319   9.576  -3.919  1.00  7.090          N  
ATOM   1636  CA  VAL A 114      -8.245   8.594  -3.372  1.00  7.790          C  
ATOM   1637  C   VAL A 114      -8.931   7.768  -4.454  1.00  8.560          C  
ATOM   1638  O   VAL A 114      -9.429   8.331  -5.434  1.00  8.680          O  
ATOM   1639  CB  VAL A 114      -9.294   9.330  -2.506  1.00 10.630          C  
ATOM   1640  CG1 VAL A 114     -10.322   8.332  -1.931  1.00 10.630          C  
ATOM   1641  CG2 VAL A 114      -8.568  10.117  -1.409  1.00 10.630          C  
ATOM   1642  H   VAL A 114      -7.616  10.535  -4.047  1.00  8.510          H  
ATOM   1643  HA  VAL A 114      -7.682   7.907  -2.732  1.00  9.350          H  
ATOM   1644  HB  VAL A 114      -9.845  10.028  -3.129  1.00 12.750          H  
ATOM   1645 1HG1 VAL A 114     -11.056   8.869  -1.335  1.00 12.750          H  
ATOM   1646 2HG1 VAL A 114     -10.838   7.813  -2.732  1.00 12.750          H  
ATOM   1647 3HG1 VAL A 114      -9.815   7.602  -1.304  1.00 12.750          H  
ATOM   1648 1HG2 VAL A 114      -9.294  10.654  -0.799  1.00 12.750          H  
ATOM   1649 2HG2 VAL A 114      -8.010   9.435  -0.796  1.00 12.750          H  
ATOM   1650 3HG2 VAL A 114      -7.880  10.831  -1.857  1.00 12.750          H  
ATOM   1651  N   SER A 115      -8.932   6.440  -4.292  1.00  9.300          N  
ATOM   1652  CA  SER A 115      -9.600   5.558  -5.252  1.00 10.230          C  
ATOM   1653  C   SER A 115     -11.093   5.837  -5.343  1.00 10.830          C  
ATOM   1654  O   SER A 115     -11.748   6.076  -4.323  1.00 11.430          O  
ATOM   1655  CB  SER A 115      -9.433   4.093  -4.876  1.00 13.950          C  
ATOM   1656  OG  SER A 115      -8.108   3.665  -4.968  1.00 13.950          O  
ATOM   1657  H   SER A 115      -8.453   6.039  -3.464  1.00 11.160          H  
ATOM   1658  HA  SER A 115      -9.160   5.728  -6.236  1.00 12.280          H  
ATOM   1659 1HB  SER A 115      -9.788   3.952  -3.855  1.00 16.740          H  
ATOM   1660 2HB  SER A 115     -10.062   3.483  -5.523  1.00 16.740          H  
ATOM   1661  HG  SER A 115      -8.100   2.761  -4.648  1.00 16.740          H  
ATOM   1662  N   MET A 116     -11.633   5.760  -6.555  1.00 10.870          N  
ATOM   1663  CA  MET A 116     -13.055   5.962  -6.791  1.00 11.650          C  
ATOM   1664  C   MET A 116     -13.658   4.720  -7.427  1.00 12.370          C  
ATOM   1665  O   MET A 116     -14.841   4.709  -7.766  1.00 12.810          O  
ATOM   1666  OXT MET A 116     -12.882   3.897  -7.913  1.00 17.480          O  
ATOM   1667  CB  MET A 116     -13.272   7.185  -7.679  1.00 15.260          C  
ATOM   1668  CG  MET A 116     -12.755   8.480  -7.070  1.00 15.260          C  
ATOM   1669  SD  MET A 116     -13.718   9.030  -5.654  1.00 15.260          S  
ATOM   1670  CE  MET A 116     -12.478   9.955  -4.773  1.00 15.260          C  
ATOM   1671  H   MET A 116     -11.032   5.557  -7.341  1.00 13.040          H  
ATOM   1672  HA  MET A 116     -13.553   6.121  -5.835  1.00 13.980          H  
ATOM   1673 1HB  MET A 116     -12.771   7.036  -8.633  1.00 18.310          H  
ATOM   1674 2HB  MET A 116     -14.338   7.304  -7.881  1.00 18.310          H  
ATOM   1675 1HG  MET A 116     -11.723   8.346  -6.750  1.00 18.310          H  
ATOM   1676 2HG  MET A 116     -12.775   9.263  -7.822  1.00 18.310          H  
ATOM   1677 1HE  MET A 116     -12.905  10.367  -3.860  1.00 18.310          H  
ATOM   1678 2HE  MET A 116     -11.660   9.288  -4.524  1.00 18.310          H  
ATOM   1679 3HE  MET A 116     -12.106  10.763  -5.401  1.00 18.310          H  
TER    1680
ENDMDL

REMARK ID 641638 MODEL 3 truncet pro
PFRMAT TS
TARGET truncet pro
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT 1k6cA_203
REMARK PARENT    1k6cA_203
REMARK PARSRC    alignment
REMARK SCORE     0.03
ATOM      1  N   MET A   1      -0.002  -0.110  -1.005  1.00 14.620          N  
ATOM      2  CA  MET A   1       1.072  -0.204  -0.019  1.00 14.480          C  
ATOM      3  C   MET A   1       1.929   1.064   0.007  1.00 14.090          C  
ATOM      4  O   MET A   1       3.159   0.988  -0.061  1.00 14.020          O  
ATOM      5  CB  MET A   1       1.943  -1.430  -0.316  1.00 20.330          C  
ATOM      6  CG  MET A   1       1.251  -2.790  -0.128  1.00 20.330          C  
ATOM      7  SD  MET A   1       2.307  -4.199  -0.579  1.00 20.330          S  
ATOM      8  CE  MET A   1       3.529  -4.241   0.742  1.00 20.330          C  
ATOM      9 1H   MET A   1       0.114  -0.840  -1.692  1.00 17.540          H  
ATOM     10 2H   MET A   1      -0.896  -0.222  -0.550  1.00 17.540          H  
ATOM     11 3H   MET A   1       0.034   0.786  -1.471  1.00 17.540          H  
ATOM     12  HA  MET A   1       0.625  -0.320   0.968  1.00 17.380          H  
ATOM     13 1HB  MET A   1       2.312  -1.377  -1.340  1.00 24.390          H  
ATOM     14 2HB  MET A   1       2.795  -1.413   0.332  1.00 24.390          H  
ATOM     15 1HG  MET A   1       0.961  -2.905   0.918  1.00 24.390          H  
ATOM     16 2HG  MET A   1       0.349  -2.840  -0.734  1.00 24.390          H  
ATOM     17 1HE  MET A   1       4.216  -5.071   0.570  1.00 24.390          H  
ATOM     18 2HE  MET A   1       4.091  -3.315   0.757  1.00 24.390          H  
ATOM     19 3HE  MET A   1       3.026  -4.382   1.699  1.00 24.390          H  
ATOM     20  N   PHE A   2       1.279   2.224   0.123  1.00 13.960          N  
ATOM     21  CA  PHE A   2       1.957   3.524   0.100  1.00 13.710          C  
ATOM     22  C   PHE A   2       3.062   3.687   1.144  1.00 13.010          C  
ATOM     23  O   PHE A   2       4.192   4.035   0.802  1.00 12.870          O  
ATOM     24  CB  PHE A   2       0.910   4.631   0.261  1.00 19.290          C  
ATOM     25  CG  PHE A   2       1.460   6.005   0.403  1.00 19.290          C  
ATOM     26  CD1 PHE A   2       1.960   6.699  -0.686  1.00 19.290          C  
ATOM     27  CD2 PHE A   2       1.452   6.617   1.636  1.00 19.290          C  
ATOM     28  CE1 PHE A   2       2.450   7.969  -0.535  1.00 19.290          C  
ATOM     29  CE2 PHE A   2       1.931   7.885   1.792  1.00 19.290          C  
ATOM     30  CZ  PHE A   2       2.438   8.566   0.707  1.00 19.290          C  
ATOM     31  H   PHE A   2       0.273   2.226   0.217  1.00 16.750          H  
ATOM     32  HA  PHE A   2       2.421   3.638  -0.882  1.00 16.450          H  
ATOM     33 1HB  PHE A   2       0.246   4.625  -0.602  1.00 23.150          H  
ATOM     34 2HB  PHE A   2       0.302   4.427   1.136  1.00 23.150          H  
ATOM     35  HD1 PHE A   2       1.967   6.229  -1.668  1.00 23.150          H  
ATOM     36  HD2 PHE A   2       1.058   6.078   2.488  1.00 23.150          H  
ATOM     37  HE1 PHE A   2       2.845   8.509  -1.393  1.00 23.150          H  
ATOM     38  HE2 PHE A   2       1.921   8.361   2.771  1.00 23.150          H  
ATOM     39  HZ  PHE A   2       2.824   9.579   0.832  1.00 23.150          H  
ATOM     40  N   ARG A   3       2.748   3.422   2.412  1.00 12.720          N  
ATOM     41  CA  ARG A   3       3.741   3.611   3.462  1.00 12.220          C  
ATOM     42  C   ARG A   3       4.960   2.712   3.303  1.00 12.010          C  
ATOM     43  O   ARG A   3       6.060   3.089   3.708  1.00 11.800          O  
ATOM     44  CB  ARG A   3       3.126   3.390   4.827  1.00 17.310          C  
ATOM     45  CG  ARG A   3       2.170   4.479   5.264  1.00 17.310          C  
ATOM     46  CD  ARG A   3       1.559   4.174   6.570  1.00 17.310          C  
ATOM     47  NE  ARG A   3       0.648   5.220   6.984  1.00 17.310          N  
ATOM     48  CZ  ARG A   3      -0.272   5.120   7.951  1.00 17.310          C  
ATOM     49  NH1 ARG A   3      -0.435   4.008   8.642  1.00 17.310          N  
ATOM     50  NH2 ARG A   3      -1.029   6.168   8.175  1.00 17.310          N  
ATOM     51  H   ARG A   3       1.817   3.111   2.642  1.00 15.260          H  
ATOM     52  HA  ARG A   3       4.080   4.646   3.413  1.00 14.660          H  
ATOM     53 1HB  ARG A   3       2.586   2.445   4.832  1.00 20.770          H  
ATOM     54 2HB  ARG A   3       3.918   3.318   5.573  1.00 20.770          H  
ATOM     55 1HG  ARG A   3       2.707   5.424   5.349  1.00 20.770          H  
ATOM     56 2HG  ARG A   3       1.369   4.583   4.531  1.00 20.770          H  
ATOM     57 1HD  ARG A   3       1.001   3.242   6.491  1.00 20.770          H  
ATOM     58 2HD  ARG A   3       2.338   4.076   7.325  1.00 20.770          H  
ATOM     59  HE  ARG A   3       0.673   6.109   6.489  1.00 20.770          H  
ATOM     60 1HH1 ARG A   3       0.146   3.205   8.461  1.00 20.770          H  
ATOM     61 2HH1 ARG A   3      -1.145   3.962   9.360  1.00 20.770          H  
ATOM     62 1HH2 ARG A   3      -0.867   7.015   7.628  1.00 20.770          H  
ATOM     63 2HH2 ARG A   3      -1.797   6.139   8.858  1.00 20.770          H  
ATOM     64  N   SER A   4       4.756   1.499   2.778  1.00 12.240          N  
ATOM     65  CA  SER A   4       5.847   0.556   2.572  1.00 12.250          C  
ATOM     66  C   SER A   4       6.734   1.029   1.429  1.00 12.300          C  
ATOM     67  O   SER A   4       7.960   0.929   1.492  1.00 12.250          O  
ATOM     68  CB  SER A   4       5.308  -0.821   2.237  1.00 17.150          C  
ATOM     69  OG  SER A   4       4.590  -1.375   3.309  1.00 17.150          O  
ATOM     70  H   SER A   4       3.824   1.226   2.508  1.00 14.690          H  
ATOM     71  HA  SER A   4       6.447   0.505   3.481  1.00 14.700          H  
ATOM     72 1HB  SER A   4       4.673  -0.744   1.368  1.00 20.580          H  
ATOM     73 2HB  SER A   4       6.136  -1.476   1.974  1.00 20.580          H  
ATOM     74  HG  SER A   4       4.330  -2.255   3.028  1.00 20.580          H  
ATOM     75  N   ALA A   5       6.096   1.535   0.365  1.00 12.550          N  
ATOM     76  CA  ALA A   5       6.796   2.044  -0.806  1.00 12.780          C  
ATOM     77  C   ALA A   5       7.704   3.235  -0.483  1.00 12.640          C  
ATOM     78  O   ALA A   5       8.771   3.387  -1.081  1.00 12.790          O  
ATOM     79  CB  ALA A   5       5.782   2.463  -1.857  1.00 17.800          C  
ATOM     80  H   ALA A   5       5.073   1.523   0.351  1.00 15.060          H  
ATOM     81  HA  ALA A   5       7.414   1.243  -1.202  1.00 15.340          H  
ATOM     82 1HB  ALA A   5       6.304   2.812  -2.745  1.00 21.360          H  
ATOM     83 2HB  ALA A   5       5.152   1.611  -2.110  1.00 21.360          H  
ATOM     84 3HB  ALA A   5       5.163   3.265  -1.459  1.00 21.360          H  
ATOM     85  N   LEU A   6       7.280   4.091   0.443  1.00 12.520          N  
ATOM     86  CA  LEU A   6       8.062   5.274   0.787  1.00 12.610          C  
ATOM     87  C   LEU A   6       9.428   4.979   1.410  1.00 12.420          C  
ATOM     88  O   LEU A   6       9.558   4.199   2.353  1.00 12.610          O  
ATOM     89  CB  LEU A   6       7.311   6.150   1.786  1.00 17.620          C  
ATOM     90  CG  LEU A   6       6.005   6.850   1.350  1.00 17.620          C  
ATOM     91  CD1 LEU A   6       5.473   7.594   2.561  1.00 17.620          C  
ATOM     92  CD2 LEU A   6       6.241   7.785   0.166  1.00 17.620          C  
ATOM     93  H   LEU A   6       6.359   3.934   0.864  1.00 15.020          H  
ATOM     94  HA  LEU A   6       8.244   5.830  -0.126  1.00 15.130          H  
ATOM     95 1HB  LEU A   6       7.058   5.518   2.640  1.00 21.140          H  
ATOM     96 2HB  LEU A   6       7.991   6.903   2.130  1.00 21.140          H  
ATOM     97  HG  LEU A   6       5.271   6.120   1.065  1.00 21.140          H  
ATOM     98 1HD1 LEU A   6       4.570   8.087   2.320  1.00 21.140          H  
ATOM     99 2HD1 LEU A   6       5.297   6.889   3.372  1.00 21.140          H  
ATOM    100 3HD1 LEU A   6       6.192   8.324   2.871  1.00 21.140          H  
ATOM    101 1HD2 LEU A   6       5.311   8.271  -0.102  1.00 21.140          H  
ATOM    102 2HD2 LEU A   6       6.964   8.539   0.418  1.00 21.140          H  
ATOM    103 3HD2 LEU A   6       6.596   7.225  -0.689  1.00 21.140          H  
ATOM    104  N   GLU A   7      10.442   5.696   0.931  1.00 12.220          N  
ATOM    105  CA  GLU A   7      11.807   5.591   1.444  1.00 12.220          C  
ATOM    106  C   GLU A   7      12.177   6.840   2.230  1.00 12.030          C  
ATOM    107  O   GLU A   7      11.609   7.899   2.006  1.00 11.990          O  
ATOM    108  CB  GLU A   7      12.808   5.366   0.305  1.00 17.110          C  
ATOM    109  CG  GLU A   7      12.630   4.033  -0.446  1.00 17.110          C  
ATOM    110  CD  GLU A   7      13.675   3.813  -1.528  1.00 17.110          C  
ATOM    111  OE1 GLU A   7      14.431   4.721  -1.773  1.00 17.110          O  
ATOM    112  OE2 GLU A   7      13.723   2.743  -2.091  1.00 17.110          O  
ATOM    113  H   GLU A   7      10.259   6.324   0.163  1.00 14.660          H  
ATOM    114  HA  GLU A   7      11.860   4.736   2.120  1.00 14.660          H  
ATOM    115 1HB  GLU A   7      12.719   6.176  -0.421  1.00 20.530          H  
ATOM    116 2HB  GLU A   7      13.824   5.395   0.702  1.00 20.530          H  
ATOM    117 1HG  GLU A   7      12.684   3.216   0.273  1.00 20.530          H  
ATOM    118 2HG  GLU A   7      11.634   4.013  -0.895  1.00 20.530          H  
ATOM    119  N   SER A   8      13.181   6.740   3.105  1.00 12.100          N  
ATOM    120  CA  SER A   8      13.649   7.860   3.936  1.00 12.120          C  
ATOM    121  C   SER A   8      14.580   8.849   3.224  1.00 11.740          C  
ATOM    122  O   SER A   8      15.095   9.787   3.830  1.00 12.100          O  
ATOM    123  CB  SER A   8      14.330   7.349   5.173  1.00 16.960          C  
ATOM    124  OG  SER A   8      15.495   6.638   4.854  1.00 16.960          O  
ATOM    125  H   SER A   8      13.638   5.847   3.241  1.00 14.520          H  
ATOM    126  HA  SER A   8      12.770   8.421   4.256  1.00 14.540          H  
ATOM    127 1HB  SER A   8      14.575   8.203   5.802  1.00 20.350          H  
ATOM    128 2HB  SER A   8      13.653   6.715   5.740  1.00 20.350          H  
ATOM    129  HG  SER A   8      16.110   6.822   5.601  1.00 20.350          H  
ATOM    130  N   SER A   9      14.792   8.640   1.929  1.00 11.160          N  
ATOM    131  CA  SER A   9      15.597   9.515   1.076  1.00 10.890          C  
ATOM    132  C   SER A   9      14.808  10.077  -0.134  1.00 10.210          C  
ATOM    133  O   SER A   9      15.304  10.000  -1.256  1.00  9.940          O  
ATOM    134  CB  SER A   9      16.836   8.789   0.570  1.00 15.350          C  
ATOM    135  OG  SER A   9      17.692   8.441   1.620  1.00 15.350          O  
ATOM    136  H   SER A   9      14.367   7.823   1.515  1.00 13.390          H  
ATOM    137  HA  SER A   9      15.936  10.358   1.679  1.00 13.070          H  
ATOM    138 1HB  SER A   9      16.533   7.889   0.033  1.00 18.420          H  
ATOM    139 2HB  SER A   9      17.369   9.427  -0.136  1.00 18.420          H  
ATOM    140  HG  SER A   9      18.433   7.981   1.214  1.00 18.420          H  
ATOM    141  N   PRO A  10      13.584  10.654   0.042  1.00 10.160          N  
ATOM    142  CA  PRO A  10      12.684  11.171  -0.994  1.00  9.750          C  
ATOM    143  C   PRO A  10      13.250  12.364  -1.753  1.00  9.200          C  
ATOM    144  O   PRO A  10      12.711  12.781  -2.778  1.00  9.010          O  
ATOM    145  CB  PRO A  10      11.467  11.638  -0.192  1.00 14.620          C  
ATOM    146  CG  PRO A  10      12.018  11.962   1.174  1.00 14.620          C  
ATOM    147  CD  PRO A  10      13.086  10.951   1.406  1.00 14.620          C  
ATOM    148  HA  PRO A  10      12.418  10.358  -1.684  1.00 11.700          H  
ATOM    149 1HB  PRO A  10      11.003  12.508  -0.683  1.00 17.550          H  
ATOM    150 2HB  PRO A  10      10.708  10.842  -0.171  1.00 17.550          H  
ATOM    151 1HG  PRO A  10      12.400  12.993   1.210  1.00 17.550          H  
ATOM    152 2HG  PRO A  10      11.228  11.903   1.941  1.00 17.550          H  
ATOM    153 1HD  PRO A  10      13.866  11.379   2.054  1.00 17.550          H  
ATOM    154 2HD  PRO A  10      12.595  10.091   1.849  1.00 17.550          H  
ATOM    155  N   ALA A  11      14.279  12.966  -1.185  1.00  9.210          N  
ATOM    156  CA  ALA A  11      14.888  14.152  -1.730  1.00  9.010          C  
ATOM    157  C   ALA A  11      16.343  14.220  -1.328  1.00  8.590          C  
ATOM    158  O   ALA A  11      16.790  13.505  -0.430  1.00  8.670          O  
ATOM    159  CB  ALA A  11      14.147  15.386  -1.252  1.00 12.690          C  
ATOM    160  H   ALA A  11      14.678  12.555  -0.358  1.00 11.050          H  
ATOM    161  HA  ALA A  11      14.841  14.098  -2.817  1.00 10.810          H  
ATOM    162 1HB  ALA A  11      14.606  16.275  -1.679  1.00 15.230          H  
ATOM    163 2HB  ALA A  11      13.105  15.323  -1.569  1.00 15.230          H  
ATOM    164 3HB  ALA A  11      14.190  15.441  -0.169  1.00 15.230          H  
ATOM    165  N   ASP A  12      17.087  15.048  -2.041  1.00  8.440          N  
ATOM    166  CA  ASP A  12      18.491  15.271  -1.767  1.00  8.340          C  
ATOM    167  C   ASP A  12      18.779  16.773  -1.731  1.00  7.780          C  
ATOM    168  O   ASP A  12      18.735  17.409  -2.789  1.00  7.480          O  
ATOM    169  CB  ASP A  12      19.400  14.629  -2.816  1.00 11.720          C  
ATOM    170  CG  ASP A  12      20.884  14.822  -2.445  1.00 11.720          C  
ATOM    171  OD1 ASP A  12      21.135  15.546  -1.484  1.00 11.720          O  
ATOM    172  OD2 ASP A  12      21.742  14.255  -3.084  1.00 11.720          O  
ATOM    173  H   ASP A  12      16.650  15.563  -2.795  1.00 10.130          H  
ATOM    174  HA  ASP A  12      18.729  14.786  -0.831  1.00 10.010          H  
ATOM    175 1HB  ASP A  12      19.186  13.559  -2.883  1.00 14.060          H  
ATOM    176 2HB  ASP A  12      19.213  15.074  -3.799  1.00 14.060          H  
ATOM    177  N   PRO A  13      19.062  17.369  -0.547  1.00  7.940          N  
ATOM    178  CA  PRO A  13      19.328  18.786  -0.307  1.00  7.790          C  
ATOM    179  C   PRO A  13      20.342  19.361  -1.309  1.00  7.790          C  
ATOM    180  O   PRO A  13      20.332  20.557  -1.615  1.00  7.860          O  
ATOM    181  CB  PRO A  13      19.888  18.760   1.116  1.00 11.690          C  
ATOM    182  CG  PRO A  13      19.223  17.564   1.766  1.00 11.690          C  
ATOM    183  CD  PRO A  13      19.128  16.540   0.691  1.00 11.690          C  
ATOM    184  HA  PRO A  13      18.383  19.334  -0.337  1.00  9.350          H  
ATOM    185 1HB  PRO A  13      20.986  18.686   1.098  1.00 14.020          H  
ATOM    186 2HB  PRO A  13      19.651  19.694   1.625  1.00 14.020          H  
ATOM    187 1HG  PRO A  13      19.823  17.229   2.631  1.00 14.020          H  
ATOM    188 2HG  PRO A  13      18.246  17.823   2.156  1.00 14.020          H  
ATOM    189 1HD  PRO A  13      20.028  15.896   0.698  1.00 14.020          H  
ATOM    190 2HD  PRO A  13      18.192  15.980   0.853  1.00 14.020          H  
ATOM    191  N   ALA A  14      21.228  18.498  -1.815  1.00  8.010          N  
ATOM    192  CA  ALA A  14      22.259  18.860  -2.774  1.00  8.290          C  
ATOM    193  C   ALA A  14      21.719  19.619  -3.987  1.00  8.170          C  
ATOM    194  O   ALA A  14      22.432  20.441  -4.567  1.00  8.470          O  
ATOM    195  CB  ALA A  14      22.959  17.610  -3.271  1.00 11.490          C  
ATOM    196  H   ALA A  14      21.182  17.503  -1.545  1.00  9.610          H  
ATOM    197  HA  ALA A  14      22.977  19.500  -2.262  1.00  9.950          H  
ATOM    198 1HB  ALA A  14      23.752  17.886  -3.960  1.00 13.790          H  
ATOM    199 2HB  ALA A  14      23.378  17.064  -2.426  1.00 13.790          H  
ATOM    200 3HB  ALA A  14      22.238  16.977  -3.785  1.00 13.790          H  
ATOM    201  N   THR A  15      20.489  19.307  -4.417  1.00  8.000          N  
ATOM    202  CA  THR A  15      19.934  19.889  -5.635  1.00  8.140          C  
ATOM    203  C   THR A  15      19.001  21.081  -5.411  1.00  8.000          C  
ATOM    204  O   THR A  15      18.325  21.515  -6.349  1.00  8.120          O  
ATOM    205  CB  THR A  15      19.167  18.829  -6.445  1.00 11.340          C  
ATOM    206  OG1 THR A  15      18.038  18.370  -5.700  1.00 11.340          O  
ATOM    207  CG2 THR A  15      20.094  17.641  -6.693  1.00 11.340          C  
ATOM    208  H   THR A  15      19.912  18.629  -3.899  1.00  9.600          H  
ATOM    209  HA  THR A  15      20.766  20.241  -6.243  1.00  9.770          H  
ATOM    210  HB  THR A  15      18.836  19.247  -7.394  1.00 13.610          H  
ATOM    211  HG1 THR A  15      17.351  19.049  -5.723  1.00 13.610          H  
ATOM    212 1HG2 THR A  15      19.562  16.880  -7.262  1.00 13.610          H  
ATOM    213 2HG2 THR A  15      20.963  17.975  -7.256  1.00 13.610          H  
ATOM    214 3HG2 THR A  15      20.418  17.216  -5.744  1.00 13.610          H  
ATOM    215  N   LEU A  16      18.905  21.584  -4.185  1.00  8.030          N  
ATOM    216  CA  LEU A  16      18.031  22.722  -3.912  1.00  8.180          C  
ATOM    217  C   LEU A  16      18.569  24.009  -4.545  1.00  8.260          C  
ATOM    218  O   LEU A  16      19.782  24.187  -4.680  1.00  8.410          O  
ATOM    219  CB  LEU A  16      17.860  22.890  -2.408  1.00 11.390          C  
ATOM    220  CG  LEU A  16      17.120  21.756  -1.654  1.00 11.390          C  
ATOM    221  CD1 LEU A  16      17.223  22.037  -0.175  1.00 11.390          C  
ATOM    222  CD2 LEU A  16      15.663  21.681  -2.070  1.00 11.390          C  
ATOM    223  H   LEU A  16      19.474  21.183  -3.430  1.00  9.640          H  
ATOM    224  HA  LEU A  16      17.063  22.530  -4.364  1.00  9.820          H  
ATOM    225 1HB  LEU A  16      18.852  22.943  -1.976  1.00 13.670          H  
ATOM    226 2HB  LEU A  16      17.345  23.833  -2.212  1.00 13.670          H  
ATOM    227  HG  LEU A  16      17.592  20.809  -1.865  1.00 13.670          H  
ATOM    228 1HD1 LEU A  16      16.726  21.262   0.386  1.00 13.670          H  
ATOM    229 2HD1 LEU A  16      18.271  22.064   0.098  1.00 13.670          H  
ATOM    230 3HD1 LEU A  16      16.767  22.995   0.047  1.00 13.670          H  
ATOM    231 1HD2 LEU A  16      15.172  20.889  -1.507  1.00 13.670          H  
ATOM    232 2HD2 LEU A  16      15.178  22.636  -1.857  1.00 13.670          H  
ATOM    233 3HD2 LEU A  16      15.579  21.464  -3.126  1.00 13.670          H  
ATOM    234  N   SER A  17      17.658  24.907  -4.933  1.00  8.440          N  
ATOM    235  CA  SER A  17      18.008  26.179  -5.574  1.00  8.860          C  
ATOM    236  C   SER A  17      18.541  27.252  -4.622  1.00  9.050          C  
ATOM    237  O   SER A  17      18.446  27.138  -3.397  1.00  9.270          O  
ATOM    238  CB  SER A  17      16.811  26.716  -6.339  1.00 12.240          C  
ATOM    239  OG  SER A  17      15.780  27.103  -5.474  1.00 12.240          O  
ATOM    240  H   SER A  17      16.678  24.708  -4.784  1.00 10.130          H  
ATOM    241  HA  SER A  17      18.795  25.975  -6.304  1.00 10.630          H  
ATOM    242 1HB  SER A  17      17.122  27.569  -6.946  1.00 14.680          H  
ATOM    243 2HB  SER A  17      16.448  25.948  -7.021  1.00 14.680          H  
ATOM    244  HG  SER A  17      15.079  27.455  -6.032  1.00 14.680          H  
ATOM    245  N   GLU A  18      19.075  28.319  -5.221  1.00  9.240          N  
ATOM    246  CA  GLU A  18      19.692  29.462  -4.544  1.00  9.730          C  
ATOM    247  C   GLU A  18      18.796  30.242  -3.582  1.00  9.480          C  
ATOM    248  O   GLU A  18      19.297  30.879  -2.659  1.00  9.840          O  
ATOM    249  CB  GLU A  18      20.237  30.422  -5.604  1.00 13.430          C  
ATOM    250  CG  GLU A  18      21.363  29.831  -6.468  1.00 13.430          C  
ATOM    251  CD  GLU A  18      20.854  28.991  -7.627  1.00 13.430          C  
ATOM    252  OE1 GLU A  18      19.651  28.842  -7.750  1.00 13.430          O  
ATOM    253  OE2 GLU A  18      21.656  28.488  -8.367  1.00 13.430          O  
ATOM    254  H   GLU A  18      19.087  28.328  -6.244  1.00 11.090          H  
ATOM    255  HA  GLU A  18      20.532  29.080  -3.966  1.00 11.680          H  
ATOM    256 1HB  GLU A  18      19.428  30.735  -6.263  1.00 16.110          H  
ATOM    257 2HB  GLU A  18      20.625  31.317  -5.116  1.00 16.110          H  
ATOM    258 1HG  GLU A  18      21.966  30.647  -6.864  1.00 16.110          H  
ATOM    259 2HG  GLU A  18      22.004  29.218  -5.836  1.00 16.110          H  
ATOM    260  N   ASP A  19      17.481  30.209  -3.792  1.00  9.080          N  
ATOM    261  CA  ASP A  19      16.540  30.924  -2.927  1.00  9.090          C  
ATOM    262  C   ASP A  19      16.438  30.285  -1.529  1.00  8.320          C  
ATOM    263  O   ASP A  19      15.883  30.884  -0.605  1.00  8.220          O  
ATOM    264  CB  ASP A  19      15.146  31.003  -3.589  1.00 12.720          C  
ATOM    265  CG  ASP A  19      14.214  32.158  -3.030  1.00 12.720          C  
ATOM    266  OD1 ASP A  19      14.678  33.281  -2.967  1.00 12.720          O  
ATOM    267  OD2 ASP A  19      13.046  31.911  -2.714  1.00 12.720          O  
ATOM    268  H   ASP A  19      17.130  29.702  -4.591  1.00 10.900          H  
ATOM    269  HA  ASP A  19      16.909  31.941  -2.800  1.00 10.910          H  
ATOM    270 1HB  ASP A  19      15.265  31.147  -4.666  1.00 15.270          H  
ATOM    271 2HB  ASP A  19      14.635  30.044  -3.447  1.00 15.270          H  
ATOM    272  N   ASP A  20      16.946  29.063  -1.358  1.00  8.030          N  
ATOM    273  CA  ASP A  20      16.840  28.412  -0.068  1.00  7.570          C  
ATOM    274  C   ASP A  20      18.003  28.817   0.836  1.00  7.680          C  
ATOM    275  O   ASP A  20      19.161  28.514   0.561  1.00  8.130          O  
ATOM    276  CB  ASP A  20      16.798  26.899  -0.254  1.00 10.780          C  
ATOM    277  CG  ASP A  20      15.502  26.388  -0.926  1.00 10.780          C  
ATOM    278  OD1 ASP A  20      14.504  27.069  -0.933  1.00 10.780          O  
ATOM    279  OD2 ASP A  20      15.520  25.279  -1.405  1.00 10.780          O  
ATOM    280  H   ASP A  20      17.424  28.574  -2.122  1.00  9.640          H  
ATOM    281  HA  ASP A  20      15.914  28.721   0.400  1.00  9.080          H  
ATOM    282 1HB  ASP A  20      17.641  26.597  -0.875  1.00 12.940          H  
ATOM    283 2HB  ASP A  20      16.902  26.413   0.715  1.00 12.940          H  
ATOM    284  N   SER A  21      17.710  29.547   1.906  1.00  7.520          N  
ATOM    285  CA  SER A  21      18.760  30.019   2.797  1.00  7.800          C  
ATOM    286  C   SER A  21      19.549  28.799   3.297  1.00  7.460          C  
ATOM    287  O   SER A  21      18.914  27.880   3.843  1.00  7.020          O  
ATOM    288  CB  SER A  21      18.130  30.768   3.957  1.00 10.810          C  
ATOM    289  OG  SER A  21      19.092  31.182   4.887  1.00 10.810          O  
ATOM    290  H   SER A  21      16.749  29.811   2.070  1.00  9.020          H  
ATOM    291  HA  SER A  21      19.390  30.695   2.224  1.00  9.360          H  
ATOM    292 1HB  SER A  21      17.589  31.638   3.577  1.00 12.970          H  
ATOM    293 2HB  SER A  21      17.402  30.121   4.448  1.00 12.970          H  
ATOM    294  HG  SER A  21      18.603  31.610   5.597  1.00 12.970          H  
ATOM    295  N   PRO A  22      20.916  28.806   3.240  1.00  7.910          N  
ATOM    296  CA  PRO A  22      21.789  27.681   3.562  1.00  7.910          C  
ATOM    297  C   PRO A  22      21.559  27.110   4.943  1.00  7.460          C  
ATOM    298  O   PRO A  22      21.607  25.889   5.128  1.00  7.410          O  
ATOM    299  CB  PRO A  22      23.194  28.296   3.436  1.00 11.870          C  
ATOM    300  CG  PRO A  22      22.992  29.790   3.555  1.00 11.870          C  
ATOM    301  CD  PRO A  22      21.639  30.051   2.928  1.00 11.870          C  
ATOM    302  HA  PRO A  22      21.682  26.922   2.794  1.00  9.490          H  
ATOM    303 1HB  PRO A  22      23.855  27.901   4.237  1.00 14.240          H  
ATOM    304 2HB  PRO A  22      23.648  28.005   2.480  1.00 14.240          H  
ATOM    305 1HG  PRO A  22      23.056  30.095   4.615  1.00 14.240          H  
ATOM    306 2HG  PRO A  22      23.809  30.317   3.036  1.00 14.240          H  
ATOM    307 1HD  PRO A  22      21.199  30.921   3.432  1.00 14.240          H  
ATOM    308 2HD  PRO A  22      21.720  30.186   1.834  1.00 14.240          H  
ATOM    309  N   ARG A  23      21.140  27.967   5.874  1.00  7.450          N  
ATOM    310  CA  ARG A  23      20.829  27.567   7.234  1.00  7.310          C  
ATOM    311  C   ARG A  23      20.019  26.281   7.278  1.00  7.370          C  
ATOM    312  O   ARG A  23      20.261  25.407   8.119  1.00  7.470          O  
ATOM    313  CB  ARG A  23      20.079  28.671   7.957  1.00 10.290          C  
ATOM    314  CG  ARG A  23      19.827  28.395   9.436  1.00 10.290          C  
ATOM    315  CD  ARG A  23      19.105  29.503  10.113  1.00 10.290          C  
ATOM    316  NE  ARG A  23      19.861  30.759  10.072  1.00 10.290          N  
ATOM    317  CZ  ARG A  23      20.887  31.081  10.901  1.00 10.290          C  
ATOM    318  NH1 ARG A  23      21.298  30.228  11.808  1.00 10.290          N  
ATOM    319  NH2 ARG A  23      21.479  32.258  10.795  1.00 10.290          N  
ATOM    320  H   ARG A  23      21.122  28.957   5.668  1.00  8.940          H  
ATOM    321  HA  ARG A  23      21.763  27.394   7.755  1.00  8.770          H  
ATOM    322 1HB  ARG A  23      20.643  29.597   7.873  1.00 12.350          H  
ATOM    323 2HB  ARG A  23      19.114  28.828   7.475  1.00 12.350          H  
ATOM    324 1HG  ARG A  23      19.217  27.496   9.536  1.00 12.350          H  
ATOM    325 2HG  ARG A  23      20.778  28.234   9.937  1.00 12.350          H  
ATOM    326 1HD  ARG A  23      18.154  29.667   9.606  1.00 12.350          H  
ATOM    327 2HD  ARG A  23      18.914  29.244  11.155  1.00 12.350          H  
ATOM    328  HE  ARG A  23      19.576  31.450   9.389  1.00 12.350          H  
ATOM    329 1HH1 ARG A  23      20.850  29.329  11.898  1.00 12.350          H  
ATOM    330 2HH1 ARG A  23      22.093  30.459  12.432  1.00 12.350          H  
ATOM    331 1HH2 ARG A  23      21.173  32.922  10.100  1.00 12.350          H  
ATOM    332 2HH2 ARG A  23      22.233  32.496  11.430  1.00 12.350          H  
ATOM    333  N   SER A  24      19.003  26.190   6.413  1.00  7.610          N  
ATOM    334  CA  SER A  24      18.145  25.025   6.382  1.00  8.060          C  
ATOM    335  C   SER A  24      18.208  24.296   5.044  1.00  7.630          C  
ATOM    336  O   SER A  24      17.844  23.115   4.967  1.00  7.700          O  
ATOM    337  CB  SER A  24      16.735  25.423   6.719  1.00 11.100          C  
ATOM    338  OG  SER A  24      16.238  26.331   5.786  1.00 11.100          O  
ATOM    339  H   SER A  24      18.845  26.931   5.726  1.00  9.130          H  
ATOM    340  HA  SER A  24      18.486  24.331   7.149  1.00  9.670          H  
ATOM    341 1HB  SER A  24      16.106  24.537   6.742  1.00 13.320          H  
ATOM    342 2HB  SER A  24      16.721  25.867   7.709  1.00 13.320          H  
ATOM    343  HG  SER A  24      15.305  26.450   5.993  1.00 13.320          H  
ATOM    344  N   LYS A  25      18.739  24.949   3.999  1.00  7.490          N  
ATOM    345  CA  LYS A  25      18.868  24.319   2.686  1.00  7.400          C  
ATOM    346  C   LYS A  25      19.639  23.031   2.842  1.00  7.240          C  
ATOM    347  O   LYS A  25      19.253  21.986   2.325  1.00  7.300          O  
ATOM    348  CB  LYS A  25      19.664  25.188   1.731  1.00 10.400          C  
ATOM    349  CG  LYS A  25      19.820  24.677   0.324  1.00 10.400          C  
ATOM    350  CD  LYS A  25      20.699  25.639  -0.477  1.00 10.400          C  
ATOM    351  CE  LYS A  25      20.935  25.173  -1.885  1.00 10.400          C  
ATOM    352  NZ  LYS A  25      21.878  26.070  -2.599  1.00 10.400          N  
ATOM    353  H   LYS A  25      19.003  25.931   4.094  1.00  8.990          H  
ATOM    354  HA  LYS A  25      17.887  24.099   2.283  1.00  8.880          H  
ATOM    355 1HB  LYS A  25      19.258  26.193   1.713  1.00 12.480          H  
ATOM    356 2HB  LYS A  25      20.657  25.238   2.106  1.00 12.480          H  
ATOM    357 1HG  LYS A  25      20.269  23.683   0.321  1.00 12.480          H  
ATOM    358 2HG  LYS A  25      18.843  24.618  -0.144  1.00 12.480          H  
ATOM    359 1HD  LYS A  25      20.215  26.606  -0.533  1.00 12.480          H  
ATOM    360 2HD  LYS A  25      21.656  25.763   0.025  1.00 12.480          H  
ATOM    361 1HE  LYS A  25      21.331  24.159  -1.880  1.00 12.480          H  
ATOM    362 2HE  LYS A  25      19.990  25.180  -2.402  1.00 12.480          H  
ATOM    363 1HZ  LYS A  25      22.027  25.759  -3.556  1.00 12.480          H  
ATOM    364 2HZ  LYS A  25      21.494  27.007  -2.603  1.00 12.480          H  
ATOM    365 3HZ  LYS A  25      22.760  26.073  -2.116  1.00 12.480          H  
ATOM    366  N   ARG A  26      20.710  23.099   3.634  1.00  7.360          N  
ATOM    367  CA  ARG A  26      21.596  21.974   3.850  1.00  7.570          C  
ATOM    368  C   ARG A  26      20.905  20.684   4.249  1.00  7.660          C  
ATOM    369  O   ARG A  26      21.312  19.616   3.802  1.00  7.990          O  
ATOM    370  CB  ARG A  26      22.542  22.295   4.992  1.00 10.510          C  
ATOM    371  CG  ARG A  26      23.661  23.276   4.758  1.00 10.510          C  
ATOM    372  CD  ARG A  26      24.377  23.501   6.061  1.00 10.510          C  
ATOM    373  NE  ARG A  26      25.455  24.457   5.965  1.00 10.510          N  
ATOM    374  CZ  ARG A  26      26.720  24.179   5.613  1.00 10.510          C  
ATOM    375  NH1 ARG A  26      27.104  22.947   5.319  1.00 10.510          N  
ATOM    376  NH2 ARG A  26      27.566  25.186   5.576  1.00 10.510          N  
ATOM    377  H   ARG A  26      20.956  23.999   4.063  1.00  8.830          H  
ATOM    378  HA  ARG A  26      22.158  21.805   2.932  1.00  9.080          H  
ATOM    379 1HB  ARG A  26      21.946  22.713   5.804  1.00 12.620          H  
ATOM    380 2HB  ARG A  26      22.987  21.377   5.367  1.00 12.620          H  
ATOM    381 1HG  ARG A  26      24.366  22.864   4.041  1.00 12.620          H  
ATOM    382 2HG  ARG A  26      23.278  24.221   4.393  1.00 12.620          H  
ATOM    383 1HD  ARG A  26      23.654  23.891   6.782  1.00 12.620          H  
ATOM    384 2HD  ARG A  26      24.774  22.563   6.438  1.00 12.620          H  
ATOM    385  HE  ARG A  26      25.256  25.447   6.190  1.00 12.620          H  
ATOM    386 1HH1 ARG A  26      26.440  22.179   5.361  1.00 12.620          H  
ATOM    387 2HH1 ARG A  26      28.063  22.756   5.071  1.00 12.620          H  
ATOM    388 1HH2 ARG A  26      27.202  26.126   5.815  1.00 12.620          H  
ATOM    389 2HH2 ARG A  26      28.530  25.044   5.322  1.00 12.620          H  
ATOM    390  N   CYS A  27      19.865  20.764   5.077  1.00  7.680          N  
ATOM    391  CA  CYS A  27      19.222  19.569   5.595  1.00  8.110          C  
ATOM    392  C   CYS A  27      17.941  19.192   4.876  1.00  8.210          C  
ATOM    393  O   CYS A  27      17.275  18.236   5.274  1.00  8.520          O  
ATOM    394  CB  CYS A  27      18.957  19.736   7.085  1.00 11.180          C  
ATOM    395  SG  CYS A  27      17.812  21.063   7.496  1.00 11.180          S  
ATOM    396  H   CYS A  27      19.497  21.673   5.362  1.00  9.220          H  
ATOM    397  HA  CYS A  27      19.921  18.741   5.484  1.00  9.730          H  
ATOM    398 1HB  CYS A  27      18.562  18.812   7.500  1.00 13.420          H  
ATOM    399 2HB  CYS A  27      19.904  19.940   7.591  1.00 13.420          H  
ATOM    400  HG  CYS A  27      18.096  21.025   8.841  1.00 13.420          H  
ATOM    401  N   GLY A  28      17.563  19.941   3.840  1.00  8.220          N  
ATOM    402  CA  GLY A  28      16.314  19.643   3.156  1.00  8.570          C  
ATOM    403  C   GLY A  28      15.153  20.597   3.440  1.00  8.760          C  
ATOM    404  O   GLY A  28      13.996  20.189   3.341  1.00  9.110          O  
ATOM    405  H   GLY A  28      18.176  20.684   3.489  1.00  9.860          H  
ATOM    406 1HA  GLY A  28      16.506  19.638   2.085  1.00 10.280          H  
ATOM    407 2HA  GLY A  28      16.010  18.635   3.407  1.00 10.280          H  
ATOM    408  N   ASN A  29      15.442  21.867   3.755  1.00  8.820          N  
ATOM    409  CA  ASN A  29      14.413  22.886   3.995  1.00  9.310          C  
ATOM    410  C   ASN A  29      13.405  22.571   5.102  1.00  9.310          C  
ATOM    411  O   ASN A  29      12.198  22.783   4.959  1.00  9.290          O  
ATOM    412  CB  ASN A  29      13.647  23.189   2.722  1.00 12.840          C  
ATOM    413  CG  ASN A  29      14.478  23.804   1.658  1.00 12.840          C  
ATOM    414  OD1 ASN A  29      15.530  24.390   1.930  1.00 12.840          O  
ATOM    415  ND2 ASN A  29      14.014  23.719   0.442  1.00 12.840          N  
ATOM    416  H   ASN A  29      16.417  22.153   3.867  1.00 10.580          H  
ATOM    417  HA  ASN A  29      14.929  23.799   4.297  1.00 11.170          H  
ATOM    418 1HB  ASN A  29      13.196  22.286   2.324  1.00 15.410          H  
ATOM    419 2HB  ASN A  29      12.838  23.855   2.967  1.00 15.410          H  
ATOM    420 1HD2 ASN A  29      14.519  24.174  -0.321  1.00 15.410          H  
ATOM    421 2HD2 ASN A  29      13.148  23.260   0.266  1.00 15.410          H  
ATOM    422  N   LEU A  30      13.901  22.115   6.241  1.00  9.560          N  
ATOM    423  CA  LEU A  30      13.066  21.763   7.398  1.00  9.830          C  
ATOM    424  C   LEU A  30      12.408  22.997   8.021  1.00  9.730          C  
ATOM    425  O   LEU A  30      11.450  22.904   8.784  1.00  9.900          O  
ATOM    426  CB  LEU A  30      13.926  21.032   8.431  1.00 13.650          C  
ATOM    427  CG  LEU A  30      14.041  19.498   8.233  1.00 13.650          C  
ATOM    428  CD1 LEU A  30      14.563  19.170   6.812  1.00 13.650          C  
ATOM    429  CD2 LEU A  30      14.980  18.919   9.272  1.00 13.650          C  
ATOM    430  H   LEU A  30      14.901  21.962   6.294  1.00 11.470          H  
ATOM    431  HA  LEU A  30      12.272  21.094   7.064  1.00 11.800          H  
ATOM    432 1HB  LEU A  30      14.928  21.452   8.417  1.00 16.380          H  
ATOM    433 2HB  LEU A  30      13.496  21.204   9.417  1.00 16.380          H  
ATOM    434  HG  LEU A  30      13.070  19.057   8.349  1.00 16.380          H  
ATOM    435 1HD1 LEU A  30      14.652  18.103   6.684  1.00 16.380          H  
ATOM    436 2HD1 LEU A  30      13.882  19.539   6.056  1.00 16.380          H  
ATOM    437 3HD1 LEU A  30      15.528  19.603   6.658  1.00 16.380          H  
ATOM    438 1HD2 LEU A  30      15.043  17.842   9.135  1.00 16.380          H  
ATOM    439 2HD2 LEU A  30      15.970  19.353   9.163  1.00 16.380          H  
ATOM    440 3HD2 LEU A  30      14.601  19.135  10.268  1.00 16.380          H  
ATOM    441  N   SER A  31      12.960  24.161   7.700  1.00  9.690          N  
ATOM    442  CA  SER A  31      12.490  25.465   8.150  1.00  9.980          C  
ATOM    443  C   SER A  31      11.296  25.973   7.347  1.00  9.790          C  
ATOM    444  O   SER A  31      10.706  26.999   7.688  1.00  9.830          O  
ATOM    445  CB  SER A  31      13.585  26.484   7.998  1.00 13.860          C  
ATOM    446  OG  SER A  31      13.851  26.705   6.624  1.00 13.860          O  
ATOM    447  H   SER A  31      13.750  24.132   7.081  1.00 11.630          H  
ATOM    448  HA  SER A  31      12.196  25.385   9.199  1.00 11.980          H  
ATOM    449 1HB  SER A  31      13.282  27.418   8.469  1.00 16.630          H  
ATOM    450 2HB  SER A  31      14.478  26.136   8.505  1.00 16.630          H  
ATOM    451  HG  SER A  31      14.579  27.355   6.594  1.00 16.630          H  
ATOM    452  N   GLY A  32      10.970  25.303   6.238  1.00  9.810          N  
ATOM    453  CA  GLY A  32       9.888  25.744   5.367  1.00  9.880          C  
ATOM    454  C   GLY A  32      10.370  26.647   4.231  1.00  9.620          C  
ATOM    455  O   GLY A  32       9.599  26.976   3.321  1.00  9.660          O  
ATOM    456  H   GLY A  32      11.465  24.442   5.991  1.00 11.770          H  
ATOM    457 1HA  GLY A  32       9.401  24.866   4.943  1.00 11.860          H  
ATOM    458 2HA  GLY A  32       9.140  26.267   5.959  1.00 11.860          H  
ATOM    459  N   VAL A  33      11.634  27.057   4.272  1.00  9.590          N  
ATOM    460  CA  VAL A  33      12.148  27.902   3.212  1.00  9.600          C  
ATOM    461  C   VAL A  33      12.017  27.089   1.941  1.00  9.450          C  
ATOM    462  O   VAL A  33      12.195  25.880   1.973  1.00  9.610          O  
ATOM    463  CB  VAL A  33      13.619  28.311   3.458  1.00 13.440          C  
ATOM    464  CG1 VAL A  33      14.573  27.099   3.310  1.00 13.440          C  
ATOM    465  CG2 VAL A  33      14.002  29.433   2.509  1.00 13.440          C  
ATOM    466  H   VAL A  33      12.223  26.785   5.058  1.00 11.510          H  
ATOM    467  HA  VAL A  33      11.534  28.802   3.134  1.00 11.520          H  
ATOM    468  HB  VAL A  33      13.706  28.661   4.485  1.00 16.120          H  
ATOM    469 1HG1 VAL A  33      15.600  27.406   3.517  1.00 16.120          H  
ATOM    470 2HG1 VAL A  33      14.284  26.310   3.998  1.00 16.120          H  
ATOM    471 3HG1 VAL A  33      14.527  26.721   2.291  1.00 16.120          H  
ATOM    472 1HG2 VAL A  33      15.009  29.736   2.717  1.00 16.120          H  
ATOM    473 2HG2 VAL A  33      13.930  29.097   1.475  1.00 16.120          H  
ATOM    474 3HG2 VAL A  33      13.335  30.282   2.659  1.00 16.120          H  
ATOM    475  N   GLY A  34      11.628  27.707   0.843  1.00  9.370          N  
ATOM    476  CA  GLY A  34      11.488  26.950  -0.397  1.00  9.460          C  
ATOM    477  C   GLY A  34      10.063  26.429  -0.631  1.00  8.980          C  
ATOM    478  O   GLY A  34       9.747  25.904  -1.703  1.00  8.860          O  
ATOM    479  H   GLY A  34      11.498  28.708   0.845  1.00 11.240          H  
ATOM    480 1HA  GLY A  34      11.801  27.578  -1.230  1.00 11.350          H  
ATOM    481 2HA  GLY A  34      12.185  26.112  -0.380  1.00 11.350          H  
ATOM    482  N   ALA A  35       9.203  26.529   0.379  1.00  8.940          N  
ATOM    483  CA  ALA A  35       7.818  26.098   0.254  1.00  8.770          C  
ATOM    484  C   ALA A  35       7.016  27.179  -0.485  1.00  8.560          C  
ATOM    485  O   ALA A  35       7.389  28.360  -0.424  1.00  8.640          O  
ATOM    486  CB  ALA A  35       7.235  25.852   1.640  1.00 12.350          C  
ATOM    487  H   ALA A  35       9.518  26.894   1.284  1.00 10.730          H  
ATOM    488  HA  ALA A  35       7.801  25.175  -0.324  1.00 10.520          H  
ATOM    489 1HB  ALA A  35       6.205  25.522   1.578  1.00 14.820          H  
ATOM    490 2HB  ALA A  35       7.827  25.090   2.145  1.00 14.820          H  
ATOM    491 3HB  ALA A  35       7.275  26.776   2.210  1.00 14.820          H  
ATOM    492  N   PRO A  36       5.931  26.852  -1.201  1.00  8.570          N  
ATOM    493  CA  PRO A  36       5.077  27.839  -1.813  1.00  8.650          C  
ATOM    494  C   PRO A  36       4.558  28.692  -0.681  1.00  8.790          C  
ATOM    495  O   PRO A  36       4.167  28.162   0.358  1.00  9.150          O  
ATOM    496  CB  PRO A  36       3.996  26.996  -2.489  1.00 12.980          C  
ATOM    497  CG  PRO A  36       4.044  25.652  -1.771  1.00 12.980          C  
ATOM    498  CD  PRO A  36       5.501  25.464  -1.386  1.00 12.980          C  
ATOM    499  HA  PRO A  36       5.653  28.431  -2.542  1.00 10.380          H  
ATOM    500 1HB  PRO A  36       3.015  27.490  -2.396  1.00 15.570          H  
ATOM    501 2HB  PRO A  36       4.216  26.921  -3.559  1.00 15.570          H  
ATOM    502 1HG  PRO A  36       3.386  25.686  -0.893  1.00 15.570          H  
ATOM    503 2HG  PRO A  36       3.652  24.853  -2.430  1.00 15.570          H  
ATOM    504 1HD  PRO A  36       5.540  24.887  -0.465  1.00 15.570          H  
ATOM    505 2HD  PRO A  36       6.073  24.988  -2.199  1.00 15.570          H  
ATOM    506  N   GLY A  37       4.527  29.998  -0.885  1.00  8.760          N  
ATOM    507  CA  GLY A  37       4.090  30.922   0.152  1.00  9.130          C  
ATOM    508  C   GLY A  37       5.309  31.530   0.859  1.00  8.980          C  
ATOM    509  O   GLY A  37       5.201  32.569   1.513  1.00  9.140          O  
ATOM    510  H   GLY A  37       4.827  30.374  -1.773  1.00 10.510          H  
ATOM    511 1HA  GLY A  37       3.480  31.713  -0.287  1.00 10.960          H  
ATOM    512 2HA  GLY A  37       3.466  30.399   0.874  1.00 10.960          H  
ATOM    513  N   LYS A  38       6.470  30.867   0.737  1.00  8.910          N  
ATOM    514  CA  LYS A  38       7.716  31.324   1.346  1.00  9.010          C  
ATOM    515  C   LYS A  38       8.720  31.732   0.261  1.00  8.460          C  
ATOM    516  O   LYS A  38       9.479  32.685   0.435  1.00  8.250          O  
ATOM    517  CB  LYS A  38       8.308  30.229   2.240  1.00 12.570          C  
ATOM    518  CG  LYS A  38       7.398  29.750   3.394  1.00 12.570          C  
ATOM    519  CD  LYS A  38       7.104  30.852   4.415  1.00 12.570          C  
ATOM    520  CE  LYS A  38       6.309  30.308   5.595  1.00 12.570          C  
ATOM    521  NZ  LYS A  38       5.979  31.375   6.588  1.00 12.570          N  
ATOM    522  H   LYS A  38       6.507  30.000   0.205  1.00 10.690          H  
ATOM    523  HA  LYS A  38       7.515  32.211   1.944  1.00 10.810          H  
ATOM    524 1HB  LYS A  38       8.548  29.353   1.634  1.00 15.090          H  
ATOM    525 2HB  LYS A  38       9.240  30.580   2.675  1.00 15.090          H  
ATOM    526 1HG  LYS A  38       6.456  29.394   2.971  1.00 15.090          H  
ATOM    527 2HG  LYS A  38       7.881  28.915   3.901  1.00 15.090          H  
ATOM    528 1HD  LYS A  38       8.040  31.280   4.775  1.00 15.090          H  
ATOM    529 2HD  LYS A  38       6.515  31.641   3.949  1.00 15.090          H  
ATOM    530 1HE  LYS A  38       5.382  29.871   5.225  1.00 15.090          H  
ATOM    531 2HE  LYS A  38       6.893  29.532   6.092  1.00 15.090          H  
ATOM    532 1HZ  LYS A  38       5.451  30.974   7.351  1.00 15.090          H  
ATOM    533 2HZ  LYS A  38       6.832  31.781   6.947  1.00 15.090          H  
ATOM    534 3HZ  LYS A  38       5.427  32.094   6.139  1.00 15.090          H  
ATOM    535  N   LYS A  39       8.701  31.019  -0.871  1.00  8.510          N  
ATOM    536  CA  LYS A  39       9.608  31.285  -1.999  1.00  8.320          C  
ATOM    537  C   LYS A  39       9.481  32.727  -2.480  1.00  8.150          C  
ATOM    538  O   LYS A  39       8.372  33.215  -2.716  1.00  8.290          O  
ATOM    539  CB  LYS A  39       9.284  30.365  -3.179  1.00 11.720          C  
ATOM    540  CG  LYS A  39       9.655  28.955  -2.995  1.00 11.720          C  
ATOM    541  CD  LYS A  39       9.132  28.046  -4.118  1.00 11.720          C  
ATOM    542  CE  LYS A  39       9.913  28.203  -5.416  1.00 11.720          C  
ATOM    543  NZ  LYS A  39       9.667  27.054  -6.332  1.00 11.720          N  
ATOM    544  H   LYS A  39       8.079  30.211  -0.904  1.00 10.210          H  
ATOM    545  HA  LYS A  39      10.640  31.125  -1.674  1.00  9.980          H  
ATOM    546 1HB  LYS A  39       8.225  30.358  -3.315  1.00 14.070          H  
ATOM    547 2HB  LYS A  39       9.745  30.748  -4.086  1.00 14.070          H  
ATOM    548 1HG  LYS A  39      10.739  28.875  -2.944  1.00 14.070          H  
ATOM    549 2HG  LYS A  39       9.244  28.624  -2.063  1.00 14.070          H  
ATOM    550 1HD  LYS A  39       9.187  27.010  -3.808  1.00 14.070          H  
ATOM    551 2HD  LYS A  39       8.083  28.283  -4.306  1.00 14.070          H  
ATOM    552 1HE  LYS A  39       9.605  29.117  -5.910  1.00 14.070          H  
ATOM    553 2HE  LYS A  39      10.980  28.262  -5.199  1.00 14.070          H  
ATOM    554 1HZ  LYS A  39      10.197  27.183  -7.185  1.00 14.070          H  
ATOM    555 2HZ  LYS A  39       9.981  26.217  -5.854  1.00 14.070          H  
ATOM    556 3HZ  LYS A  39       8.684  26.966  -6.554  1.00 14.070          H  
ATOM    557  N   ARG A  40      10.613  33.396  -2.736  1.00  8.130          N  
ATOM    558  CA  ARG A  40      10.548  34.793  -3.192  1.00  8.270          C  
ATOM    559  C   ARG A  40      10.188  34.896  -4.668  1.00  7.760          C  
ATOM    560  O   ARG A  40       9.975  35.986  -5.194  1.00  7.680          O  
ATOM    561  CB  ARG A  40      11.835  35.557  -2.931  1.00 11.520          C  
ATOM    562  CG  ARG A  40      12.166  35.770  -1.454  1.00 11.520          C  
ATOM    563  CD  ARG A  40      13.441  36.521  -1.270  1.00 11.520          C  
ATOM    564  NE  ARG A  40      14.565  35.773  -1.772  1.00 11.520          N  
ATOM    565  CZ  ARG A  40      15.843  36.187  -1.841  1.00 11.520          C  
ATOM    566  NH1 ARG A  40      16.215  37.382  -1.411  1.00 11.520          N  
ATOM    567  NH2 ARG A  40      16.711  35.348  -2.361  1.00 11.520          N  
ATOM    568  H   ARG A  40      11.531  32.940  -2.584  1.00  9.760          H  
ATOM    569  HA  ARG A  40       9.763  35.291  -2.622  1.00  9.920          H  
ATOM    570 1HB  ARG A  40      12.665  35.014  -3.385  1.00 13.830          H  
ATOM    571 2HB  ARG A  40      11.786  36.534  -3.408  1.00 13.830          H  
ATOM    572 1HG  ARG A  40      11.360  36.321  -0.974  1.00 13.830          H  
ATOM    573 2HG  ARG A  40      12.275  34.794  -0.975  1.00 13.830          H  
ATOM    574 1HD  ARG A  40      13.384  37.465  -1.809  1.00 13.830          H  
ATOM    575 2HD  ARG A  40      13.598  36.709  -0.208  1.00 13.830          H  
ATOM    576  HE  ARG A  40      14.382  34.825  -2.135  1.00 13.830          H  
ATOM    577 1HH1 ARG A  40      15.535  38.012  -1.016  1.00 13.830          H  
ATOM    578 2HH1 ARG A  40      17.181  37.664  -1.478  1.00 13.830          H  
ATOM    579 1HH2 ARG A  40      16.344  34.436  -2.687  1.00 13.830          H  
ATOM    580 2HH2 ARG A  40      17.686  35.585  -2.446  1.00 13.830          H  
ATOM    581  N   ASP A  41      10.096  33.749  -5.324  1.00  7.700          N  
ATOM    582  CA  ASP A  41       9.741  33.663  -6.729  1.00  7.560          C  
ATOM    583  C   ASP A  41       8.224  33.626  -6.915  1.00  7.130          C  
ATOM    584  O   ASP A  41       7.738  33.558  -8.046  1.00  7.450          O  
ATOM    585  CB  ASP A  41      10.333  32.399  -7.353  1.00 10.640          C  
ATOM    586  CG  ASP A  41      11.859  32.401  -7.466  1.00 10.640          C  
ATOM    587  OD1 ASP A  41      12.450  33.449  -7.584  1.00 10.640          O  
ATOM    588  OD2 ASP A  41      12.418  31.330  -7.418  1.00 10.640          O  
ATOM    589  H   ASP A  41      10.300  32.905  -4.810  1.00  9.240          H  
ATOM    590  HA  ASP A  41      10.133  34.541  -7.244  1.00  9.070          H  
ATOM    591 1HB  ASP A  41      10.030  31.539  -6.759  1.00 12.770          H  
ATOM    592 2HB  ASP A  41       9.914  32.264  -8.352  1.00 12.770          H  
ATOM    593  N   MET A  42       7.470  33.642  -5.813  1.00  6.730          N  
ATOM    594  CA  MET A  42       6.021  33.598  -5.907  1.00  6.680          C  
ATOM    595  C   MET A  42       5.420  34.996  -5.901  1.00  6.700          C  
ATOM    596  O   MET A  42       5.762  35.841  -5.075  1.00  6.660          O  
ATOM    597  CB  MET A  42       5.462  32.795  -4.737  1.00  9.370          C  
ATOM    598  CG  MET A  42       5.902  31.335  -4.687  1.00  9.370          C  
ATOM    599  SD  MET A  42       5.243  30.286  -5.984  1.00  9.370          S  
ATOM    600  CE  MET A  42       6.605  30.173  -7.131  1.00  9.370          C  
ATOM    601  H   MET A  42       7.900  33.691  -4.884  1.00  8.080          H  
ATOM    602  HA  MET A  42       5.740  33.123  -6.842  1.00  8.020          H  
ATOM    603 1HB  MET A  42       5.789  33.263  -3.803  1.00 11.250          H  
ATOM    604 2HB  MET A  42       4.374  32.834  -4.750  1.00 11.250          H  
ATOM    605 1HG  MET A  42       6.972  31.338  -4.796  1.00 11.250          H  
ATOM    606 2HG  MET A  42       5.652  30.904  -3.725  1.00 11.250          H  
ATOM    607 1HE  MET A  42       6.317  29.539  -7.968  1.00 11.250          H  
ATOM    608 2HE  MET A  42       6.859  31.155  -7.507  1.00 11.250          H  
ATOM    609 3HE  MET A  42       7.460  29.749  -6.631  1.00 11.250          H  
ATOM    610  N   SER A  43       4.486  35.231  -6.808  1.00  7.080          N  
ATOM    611  CA  SER A  43       3.757  36.483  -6.869  1.00  7.440          C  
ATOM    612  C   SER A  43       2.734  36.451  -5.756  1.00  7.240          C  
ATOM    613  O   SER A  43       2.454  35.378  -5.220  1.00  7.270          O  
ATOM    614  CB  SER A  43       3.052  36.642  -8.205  1.00 10.270          C  
ATOM    615  OG  SER A  43       1.989  35.716  -8.341  1.00 10.270          O  
ATOM    616  H   SER A  43       4.268  34.514  -7.482  1.00  8.500          H  
ATOM    617  HA  SER A  43       4.444  37.316  -6.706  1.00  8.930          H  
ATOM    618 1HB  SER A  43       2.666  37.656  -8.294  1.00 12.330          H  
ATOM    619 2HB  SER A  43       3.770  36.493  -9.010  1.00 12.330          H  
ATOM    620  HG  SER A  43       1.565  35.926  -9.195  1.00 12.330          H  
ATOM    621  N   SER A  44       2.099  37.584  -5.456  1.00  7.350          N  
ATOM    622  CA  SER A  44       1.086  37.597  -4.397  1.00  7.490          C  
ATOM    623  C   SER A  44      -0.110  36.689  -4.704  1.00  7.270          C  
ATOM    624  O   SER A  44      -0.836  36.269  -3.793  1.00  7.060          O  
ATOM    625  CB  SER A  44       0.628  39.020  -4.138  1.00 10.430          C  
ATOM    626  OG  SER A  44      -0.031  39.547  -5.249  1.00 10.430          O  
ATOM    627  H   SER A  44       2.333  38.447  -5.927  1.00  8.820          H  
ATOM    628  HA  SER A  44       1.558  37.230  -3.481  1.00  8.990          H  
ATOM    629 1HB  SER A  44      -0.042  39.026  -3.279  1.00 12.520          H  
ATOM    630 2HB  SER A  44       1.487  39.641  -3.888  1.00 12.520          H  
ATOM    631  HG  SER A  44      -0.335  40.423  -4.988  1.00 12.520          H  
ATOM    632  N   ASP A  45      -0.292  36.336  -5.974  1.00  7.590          N  
ATOM    633  CA  ASP A  45      -1.350  35.418  -6.329  1.00  7.750          C  
ATOM    634  C   ASP A  45      -0.808  34.014  -6.110  1.00  7.250          C  
ATOM    635  O   ASP A  45      -1.427  33.197  -5.443  1.00  7.220          O  
ATOM    636  CB  ASP A  45      -1.739  35.587  -7.785  1.00 10.790          C  
ATOM    637  CG  ASP A  45      -2.322  36.941  -8.088  1.00 10.790          C  
ATOM    638  OD1 ASP A  45      -3.053  37.499  -7.284  1.00 10.790          O  
ATOM    639  OD2 ASP A  45      -1.979  37.446  -9.127  1.00 10.790          O  
ATOM    640  H   ASP A  45       0.312  36.730  -6.681  1.00  9.110          H  
ATOM    641  HA  ASP A  45      -2.213  35.571  -5.686  1.00  9.300          H  
ATOM    642 1HB  ASP A  45      -0.867  35.430  -8.416  1.00 12.940          H  
ATOM    643 2HB  ASP A  45      -2.476  34.816  -8.052  1.00 12.940          H  
ATOM    644  N   LEU A  46       0.424  33.742  -6.555  1.00  7.080          N  
ATOM    645  CA  LEU A  46       0.967  32.390  -6.387  1.00  6.920          C  
ATOM    646  C   LEU A  46       1.089  32.004  -4.921  1.00  6.290          C  
ATOM    647  O   LEU A  46       0.827  30.856  -4.554  1.00  6.400          O  
ATOM    648  CB  LEU A  46       2.315  32.220  -7.081  1.00  9.750          C  
ATOM    649  CG  LEU A  46       2.330  32.194  -8.632  1.00  9.750          C  
ATOM    650  CD1 LEU A  46       3.779  32.232  -9.123  1.00  9.750          C  
ATOM    651  CD2 LEU A  46       1.660  30.899  -9.133  1.00  9.750          C  
ATOM    652  H   LEU A  46       0.935  34.453  -7.074  1.00  8.500          H  
ATOM    653  HA  LEU A  46       0.267  31.697  -6.836  1.00  8.300          H  
ATOM    654 1HB  LEU A  46       2.961  33.007  -6.746  1.00 11.700          H  
ATOM    655 2HB  LEU A  46       2.718  31.284  -6.749  1.00 11.700          H  
ATOM    656  HG  LEU A  46       1.802  33.061  -9.025  1.00 11.700          H  
ATOM    657 1HD1 LEU A  46       3.794  32.209 -10.212  1.00 11.700          H  
ATOM    658 2HD1 LEU A  46       4.268  33.131  -8.789  1.00 11.700          H  
ATOM    659 3HD1 LEU A  46       4.318  31.370  -8.743  1.00 11.700          H  
ATOM    660 1HD2 LEU A  46       1.690  30.881 -10.223  1.00 11.700          H  
ATOM    661 2HD2 LEU A  46       2.200  30.033  -8.742  1.00 11.700          H  
ATOM    662 3HD2 LEU A  46       0.626  30.846  -8.815  1.00 11.700          H  
ATOM    663  N   GLU A  47       1.358  32.976  -4.053  1.00  5.940          N  
ATOM    664  CA  GLU A  47       1.477  32.733  -2.616  1.00  5.640          C  
ATOM    665  C   GLU A  47       0.186  32.153  -2.025  1.00  5.830          C  
ATOM    666  O   GLU A  47       0.205  31.591  -0.927  1.00  5.890          O  
ATOM    667  CB  GLU A  47       1.800  34.028  -1.853  1.00  8.020          C  
ATOM    668  CG  GLU A  47       3.209  34.590  -2.023  1.00  8.020          C  
ATOM    669  CD  GLU A  47       3.383  35.924  -1.309  1.00  8.020          C  
ATOM    670  OE1 GLU A  47       2.399  36.466  -0.856  1.00  8.020          O  
ATOM    671  OE2 GLU A  47       4.486  36.402  -1.230  1.00  8.020          O  
ATOM    672  H   GLU A  47       1.557  33.914  -4.417  1.00  7.130          H  
ATOM    673  HA  GLU A  47       2.281  32.018  -2.457  1.00  6.770          H  
ATOM    674 1HB  GLU A  47       1.100  34.804  -2.174  1.00  9.620          H  
ATOM    675 2HB  GLU A  47       1.634  33.867  -0.789  1.00  9.620          H  
ATOM    676 1HG  GLU A  47       3.926  33.878  -1.612  1.00  9.620          H  
ATOM    677 2HG  GLU A  47       3.433  34.710  -3.073  1.00  9.620          H  
ATOM    678  N   ARG A  48      -0.942  32.356  -2.710  1.00  6.260          N  
ATOM    679  CA  ARG A  48      -2.242  31.901  -2.265  1.00  6.840          C  
ATOM    680  C   ARG A  48      -2.779  30.759  -3.151  1.00  7.170          C  
ATOM    681  O   ARG A  48      -3.432  29.834  -2.662  1.00  7.690          O  
ATOM    682  CB  ARG A  48      -3.210  33.067  -2.351  1.00  9.340          C  
ATOM    683  CG  ARG A  48      -2.886  34.250  -1.438  1.00  9.340          C  
ATOM    684  CD  ARG A  48      -3.850  35.362  -1.641  1.00  9.340          C  
ATOM    685  NE  ARG A  48      -3.717  35.993  -2.984  1.00  9.340          N  
ATOM    686  CZ  ARG A  48      -4.721  36.674  -3.617  1.00  9.340          C  
ATOM    687  NH1 ARG A  48      -5.903  36.796  -3.030  1.00  9.340          N  
ATOM    688  NH2 ARG A  48      -4.555  37.224  -4.822  1.00  9.340          N  
ATOM    689  H   ARG A  48      -0.888  32.812  -3.619  1.00  7.510          H  
ATOM    690  HA  ARG A  48      -2.162  31.550  -1.236  1.00  8.210          H  
ATOM    691 1HB  ARG A  48      -3.226  33.436  -3.380  1.00 11.210          H  
ATOM    692 2HB  ARG A  48      -4.214  32.724  -2.114  1.00 11.210          H  
ATOM    693 1HG  ARG A  48      -2.922  33.932  -0.398  1.00 11.210          H  
ATOM    694 2HG  ARG A  48      -1.885  34.623  -1.674  1.00 11.210          H  
ATOM    695 1HD  ARG A  48      -4.856  34.965  -1.537  1.00 11.210          H  
ATOM    696 2HD  ARG A  48      -3.677  36.127  -0.885  1.00 11.210          H  
ATOM    697  HE  ARG A  48      -2.784  35.946  -3.446  1.00 11.210          H  
ATOM    698 1HH1 ARG A  48      -6.067  36.396  -2.120  1.00 11.210          H  
ATOM    699 2HH1 ARG A  48      -6.647  37.297  -3.495  1.00 11.210          H  
ATOM    700 1HH2 ARG A  48      -3.675  37.159  -5.358  1.00 11.210          H  
ATOM    701 2HH2 ARG A  48      -5.313  37.716  -5.260  1.00 11.210          H  
ATOM    702  N   ASP A  49      -2.504  30.842  -4.457  1.00  7.160          N  
ATOM    703  CA  ASP A  49      -3.009  29.902  -5.455  1.00  7.810          C  
ATOM    704  C   ASP A  49      -2.201  28.614  -5.589  1.00  7.740          C  
ATOM    705  O   ASP A  49      -2.747  27.572  -5.962  1.00  8.320          O  
ATOM    706  CB  ASP A  49      -3.020  30.561  -6.837  1.00 10.670          C  
ATOM    707  CG  ASP A  49      -3.979  31.734  -6.981  1.00 10.670          C  
ATOM    708  OD1 ASP A  49      -4.925  31.841  -6.235  1.00 10.670          O  
ATOM    709  OD2 ASP A  49      -3.743  32.525  -7.860  1.00 10.670          O  
ATOM    710  H   ASP A  49      -1.969  31.634  -4.786  1.00  8.590          H  
ATOM    711  HA  ASP A  49      -4.028  29.636  -5.179  1.00  9.370          H  
ATOM    712 1HB  ASP A  49      -2.018  30.919  -7.062  1.00 12.810          H  
ATOM    713 2HB  ASP A  49      -3.271  29.814  -7.588  1.00 12.810          H  
ATOM    714  N   HIS A  50      -0.890  28.680  -5.364  1.00  7.290          N  
ATOM    715  CA  HIS A  50      -0.049  27.514  -5.555  1.00  7.520          C  
ATOM    716  C   HIS A  50      -0.471  26.490  -4.525  1.00  7.670          C  
ATOM    717  O   HIS A  50      -0.577  26.807  -3.341  1.00  7.860          O  
ATOM    718  CB  HIS A  50       1.426  27.874  -5.367  1.00 10.440          C  
ATOM    719  CG  HIS A  50       2.400  26.861  -5.885  1.00 10.440          C  
ATOM    720  ND1 HIS A  50       2.563  25.587  -5.341  1.00 10.440          N  
ATOM    721  CD2 HIS A  50       3.290  26.958  -6.896  1.00 10.440          C  
ATOM    722  CE1 HIS A  50       3.507  24.955  -6.010  1.00 10.440          C  
ATOM    723  NE2 HIS A  50       3.964  25.765  -6.958  1.00 10.440          N  
ATOM    724  H   HIS A  50      -0.462  29.548  -5.045  1.00  8.750          H  
ATOM    725  HA  HIS A  50      -0.191  27.092  -6.549  1.00  9.020          H  
ATOM    726 1HB  HIS A  50       1.630  28.817  -5.877  1.00 12.520          H  
ATOM    727 2HB  HIS A  50       1.621  28.035  -4.311  1.00 12.520          H  
ATOM    728  HD1 HIS A  50       2.075  25.150  -4.541  1.00 12.520          H  
ATOM    729  HD2 HIS A  50       3.530  27.763  -7.594  1.00 12.520          H  
ATOM    730  HE1 HIS A  50       3.786  23.937  -5.739  1.00 12.520          H  
ATOM    731  N   ARG A  51      -0.665  25.251  -4.942  1.00  7.840          N  
ATOM    732  CA  ARG A  51      -1.084  24.244  -3.991  1.00  8.130          C  
ATOM    733  C   ARG A  51      -0.020  24.072  -2.884  1.00  7.630          C  
ATOM    734  O   ARG A  51       1.176  24.040  -3.191  1.00  7.170          O  
ATOM    735  CB  ARG A  51      -1.330  22.917  -4.714  1.00 11.270          C  
ATOM    736  CG  ARG A  51      -1.906  21.796  -3.856  1.00 11.270          C  
ATOM    737  CD  ARG A  51      -2.247  20.590  -4.637  1.00 11.270          C  
ATOM    738  NE  ARG A  51      -2.752  19.534  -3.763  1.00 11.270          N  
ATOM    739  CZ  ARG A  51      -3.275  18.353  -4.159  1.00 11.270          C  
ATOM    740  NH1 ARG A  51      -3.393  18.058  -5.442  1.00 11.270          N  
ATOM    741  NH2 ARG A  51      -3.663  17.491  -3.231  1.00 11.270          N  
ATOM    742  H   ARG A  51      -0.557  25.032  -5.923  1.00  9.410          H  
ATOM    743  HA  ARG A  51      -2.031  24.578  -3.586  1.00  9.760          H  
ATOM    744 1HB  ARG A  51      -2.016  23.081  -5.544  1.00 13.520          H  
ATOM    745 2HB  ARG A  51      -0.390  22.558  -5.133  1.00 13.520          H  
ATOM    746 1HG  ARG A  51      -1.187  21.509  -3.088  1.00 13.520          H  
ATOM    747 2HG  ARG A  51      -2.824  22.133  -3.389  1.00 13.520          H  
ATOM    748 1HD  ARG A  51      -3.016  20.835  -5.370  1.00 13.520          H  
ATOM    749 2HD  ARG A  51      -1.353  20.224  -5.142  1.00 13.520          H  
ATOM    750  HE  ARG A  51      -2.685  19.695  -2.762  1.00 13.520          H  
ATOM    751 1HH1 ARG A  51      -3.095  18.714  -6.145  1.00 13.520          H  
ATOM    752 2HH1 ARG A  51      -3.801  17.169  -5.723  1.00 13.520          H  
ATOM    753 1HH2 ARG A  51      -3.571  17.736  -2.256  1.00 13.520          H  
ATOM    754 2HH2 ARG A  51      -4.023  16.552  -3.478  1.00 13.520          H  
ATOM    755  N   PRO A  52      -0.413  24.041  -1.590  1.00  7.990          N  
ATOM    756  CA  PRO A  52       0.437  23.826  -0.429  1.00  7.970          C  
ATOM    757  C   PRO A  52       0.807  22.361  -0.295  1.00  7.690          C  
ATOM    758  O   PRO A  52       0.145  21.502  -0.876  1.00  7.930          O  
ATOM    759  CB  PRO A  52      -0.442  24.298   0.733  1.00 11.960          C  
ATOM    760  CG  PRO A  52      -1.848  24.025   0.273  1.00 11.960          C  
ATOM    761  CD  PRO A  52      -1.831  24.301  -1.224  1.00 11.960          C  
ATOM    762  HA  PRO A  52       1.336  24.449  -0.522  1.00  9.560          H  
ATOM    763 1HB  PRO A  52      -0.180  23.743   1.649  1.00 14.350          H  
ATOM    764 2HB  PRO A  52      -0.254  25.364   0.935  1.00 14.350          H  
ATOM    765 1HG  PRO A  52      -2.124  22.983   0.502  1.00 14.350          H  
ATOM    766 2HG  PRO A  52      -2.556  24.669   0.816  1.00 14.350          H  
ATOM    767 1HD  PRO A  52      -2.509  23.594  -1.687  1.00 14.350          H  
ATOM    768 2HD  PRO A  52      -2.099  25.357  -1.431  1.00 14.350          H  
ATOM    769  N   HIS A  53       1.819  22.074   0.509  1.00  7.470          N  
ATOM    770  CA  HIS A  53       2.187  20.696   0.807  1.00  7.490          C  
ATOM    771  C   HIS A  53       2.650  20.588   2.246  1.00  7.410          C  
ATOM    772  O   HIS A  53       2.981  21.596   2.876  1.00  7.330          O  
ATOM    773  CB  HIS A  53       3.289  20.183  -0.125  1.00 10.480          C  
ATOM    774  CG  HIS A  53       4.626  20.846   0.046  1.00 10.480          C  
ATOM    775  ND1 HIS A  53       5.543  20.437   0.997  1.00 10.480          N  
ATOM    776  CD2 HIS A  53       5.206  21.864  -0.621  1.00 10.480          C  
ATOM    777  CE1 HIS A  53       6.623  21.181   0.911  1.00 10.480          C  
ATOM    778  NE2 HIS A  53       6.459  22.050  -0.076  1.00 10.480          N  
ATOM    779  H   HIS A  53       2.340  22.820   0.947  1.00  8.960          H  
ATOM    780  HA  HIS A  53       1.319  20.046   0.692  1.00  8.990          H  
ATOM    781 1HB  HIS A  53       3.430  19.117   0.042  1.00 12.570          H  
ATOM    782 2HB  HIS A  53       2.973  20.309  -1.161  1.00 12.570          H  
ATOM    783  HD1 HIS A  53       5.513  19.568   1.543  1.00 12.570          H  
ATOM    784  HD2 HIS A  53       4.869  22.483  -1.452  1.00 12.570          H  
ATOM    785  HE1 HIS A  53       7.461  21.007   1.584  1.00 12.570          H  
ATOM    786  N   VAL A  54       2.656  19.369   2.768  1.00  7.730          N  
ATOM    787  CA  VAL A  54       3.154  19.128   4.112  1.00  7.960          C  
ATOM    788  C   VAL A  54       4.666  19.121   4.053  1.00  8.030          C  
ATOM    789  O   VAL A  54       5.241  18.529   3.139  1.00  8.540          O  
ATOM    790  CB  VAL A  54       2.654  17.773   4.669  1.00 11.050          C  
ATOM    791  CG1 VAL A  54       3.270  17.491   6.072  1.00 11.050          C  
ATOM    792  CG2 VAL A  54       1.140  17.778   4.740  1.00 11.050          C  
ATOM    793  H   VAL A  54       2.340  18.587   2.191  1.00  9.280          H  
ATOM    794  HA  VAL A  54       2.826  19.935   4.768  1.00  9.550          H  
ATOM    795  HB  VAL A  54       2.984  16.970   4.005  1.00 13.260          H  
ATOM    796 1HG1 VAL A  54       2.908  16.534   6.430  1.00 13.260          H  
ATOM    797 2HG1 VAL A  54       4.358  17.456   6.014  1.00 13.260          H  
ATOM    798 3HG1 VAL A  54       2.972  18.271   6.770  1.00 13.260          H  
ATOM    799 1HG2 VAL A  54       0.786  16.819   5.115  1.00 13.260          H  
ATOM    800 2HG2 VAL A  54       0.810  18.572   5.406  1.00 13.260          H  
ATOM    801 3HG2 VAL A  54       0.723  17.946   3.744  1.00 13.260          H  
ATOM    802  N   SER A  55       5.305  19.839   4.966  1.00  7.790          N  
ATOM    803  CA  SER A  55       6.754  19.864   5.023  1.00  8.160          C  
ATOM    804  C   SER A  55       7.223  19.152   6.282  1.00  8.100          C  
ATOM    805  O   SER A  55       6.508  19.117   7.291  1.00  8.550          O  
ATOM    806  CB  SER A  55       7.253  21.295   5.022  1.00 11.280          C  
ATOM    807  OG  SER A  55       6.816  21.979   6.170  1.00 11.280          O  
ATOM    808  H   SER A  55       4.781  20.355   5.657  1.00  9.350          H  
ATOM    809  HA  SER A  55       7.162  19.337   4.157  1.00  9.790          H  
ATOM    810 1HB  SER A  55       8.345  21.297   4.988  1.00 13.530          H  
ATOM    811 2HB  SER A  55       6.894  21.804   4.129  1.00 13.530          H  
ATOM    812  HG  SER A  55       7.236  22.843   6.143  1.00 13.530          H  
ATOM    813  N   MET A  56       8.452  18.658   6.247  1.00  7.850          N  
ATOM    814  CA  MET A  56       9.061  17.990   7.386  1.00  8.110          C  
ATOM    815  C   MET A  56       9.038  18.813   8.627  1.00  8.300          C  
ATOM    816  O   MET A  56       9.395  19.984   8.619  1.00  8.860          O  
ATOM    817  CB  MET A  56      10.489  17.627   7.050  1.00 11.250          C  
ATOM    818  CG  MET A  56      11.202  16.829   8.114  1.00 11.250          C  
ATOM    819  SD  MET A  56      12.757  16.146   7.569  1.00 11.250          S  
ATOM    820  CE  MET A  56      12.300  15.346   6.003  1.00 11.250          C  
ATOM    821  H   MET A  56       8.937  18.664   5.343  1.00  9.420          H  
ATOM    822  HA  MET A  56       8.498  17.081   7.587  1.00  9.730          H  
ATOM    823 1HB  MET A  56      10.481  17.128   6.140  1.00 13.500          H  
ATOM    824 2HB  MET A  56      11.059  18.546   6.896  1.00 13.500          H  
ATOM    825 1HG  MET A  56      11.441  17.531   8.909  1.00 13.500          H  
ATOM    826 2HG  MET A  56      10.617  16.090   8.573  1.00 13.500          H  
ATOM    827 1HE  MET A  56      13.110  14.817   5.647  1.00 13.500          H  
ATOM    828 2HE  MET A  56      11.506  14.670   6.130  1.00 13.500          H  
ATOM    829 3HE  MET A  56      12.032  16.078   5.248  1.00 13.500          H  
ATOM    830  N   GLY A  57       8.554  18.200   9.699  1.00  8.080          N  
ATOM    831  CA  GLY A  57       8.467  18.908  10.979  1.00  8.470          C  
ATOM    832  C   GLY A  57       7.244  19.840  11.067  1.00  8.600          C  
ATOM    833  O   GLY A  57       7.000  20.472  12.109  1.00  8.830          O  
ATOM    834  H   GLY A  57       8.312  17.199   9.618  1.00  9.700          H  
ATOM    835 1HA  GLY A  57       8.447  18.198  11.792  1.00 10.160          H  
ATOM    836 2HA  GLY A  57       9.372  19.500  11.112  1.00 10.160          H  
ATOM    837  N   GLY A  58       6.460  19.906   9.992  1.00  8.710          N  
ATOM    838  CA  GLY A  58       5.329  20.802   9.935  1.00  9.170          C  
ATOM    839  C   GLY A  58       4.329  20.478  11.008  1.00  9.170          C  
ATOM    840  O   GLY A  58       4.080  19.321  11.318  1.00  9.360          O  
ATOM    841  H   GLY A  58       6.681  19.367   9.152  1.00 10.450          H  
ATOM    842 1HA  GLY A  58       5.674  21.830  10.039  1.00 11.000          H  
ATOM    843 2HA  GLY A  58       4.863  20.719   8.952  1.00 11.000          H  
ATOM    844  N   GLY A  59       3.745  21.518  11.579  1.00  9.220          N  
ATOM    845  CA  GLY A  59       2.772  21.359  12.644  1.00  9.470          C  
ATOM    846  C   GLY A  59       3.419  21.409  14.025  1.00  9.350          C  
ATOM    847  O   GLY A  59       2.711  21.481  15.033  1.00  9.690          O  
ATOM    848  H   GLY A  59       3.992  22.449  11.275  1.00 11.060          H  
ATOM    849 1HA  GLY A  59       2.022  22.144  12.566  1.00 11.360          H  
ATOM    850 2HA  GLY A  59       2.257  20.408  12.520  1.00 11.360          H  
ATOM    851  N   GLY A  60       4.754  21.372  14.093  1.00  9.060          N  
ATOM    852  CA  GLY A  60       5.427  21.420  15.380  1.00  9.070          C  
ATOM    853  C   GLY A  60       5.194  22.764  16.056  1.00  8.950          C  
ATOM    854  O   GLY A  60       5.072  23.797  15.389  1.00  9.120          O  
ATOM    855  H   GLY A  60       5.325  21.275  13.247  1.00 10.870          H  
ATOM    856 1HA  GLY A  60       5.061  20.617  16.018  1.00 10.880          H  
ATOM    857 2HA  GLY A  60       6.496  21.255  15.235  1.00 10.880          H  
ATOM    858  N   SER A  61       5.155  22.751  17.384  1.00  8.910          N  
ATOM    859  CA  SER A  61       4.959  23.957  18.172  1.00  9.050          C  
ATOM    860  C   SER A  61       6.225  24.789  18.311  1.00  8.440          C  
ATOM    861  O   SER A  61       7.339  24.308  18.066  1.00  8.140          O  
ATOM    862  CB  SER A  61       4.458  23.583  19.557  1.00 12.610          C  
ATOM    863  OG  SER A  61       5.455  22.919  20.312  1.00 12.610          O  
ATOM    864  H   SER A  61       5.238  21.869  17.869  1.00 10.690          H  
ATOM    865  HA  SER A  61       4.201  24.566  17.675  1.00 10.860          H  
ATOM    866 1HB  SER A  61       4.136  24.478  20.085  1.00 15.140          H  
ATOM    867 2HB  SER A  61       3.587  22.935  19.457  1.00 15.140          H  
ATOM    868  HG  SER A  61       5.006  22.608  21.114  1.00 15.140          H  
ATOM    869  N   PHE A  62       6.042  26.036  18.760  1.00  8.420          N  
ATOM    870  CA  PHE A  62       7.151  26.938  19.035  1.00  8.040          C  
ATOM    871  C   PHE A  62       8.090  26.350  20.065  1.00  7.850          C  
ATOM    872  O   PHE A  62       9.307  26.338  19.863  1.00  7.510          O  
ATOM    873  CB  PHE A  62       6.642  28.288  19.529  1.00 11.410          C  
ATOM    874  CG  PHE A  62       7.739  29.223  19.933  1.00 11.410          C  
ATOM    875  CD1 PHE A  62       8.469  29.907  18.978  1.00 11.410          C  
ATOM    876  CD2 PHE A  62       8.037  29.431  21.272  1.00 11.410          C  
ATOM    877  CE1 PHE A  62       9.465  30.772  19.348  1.00 11.410          C  
ATOM    878  CE2 PHE A  62       9.031  30.295  21.640  1.00 11.410          C  
ATOM    879  CZ  PHE A  62       9.747  30.967  20.679  1.00 11.410          C  
ATOM    880  H   PHE A  62       5.098  26.360  18.907  1.00 10.100          H  
ATOM    881  HA  PHE A  62       7.708  27.089  18.111  1.00  9.650          H  
ATOM    882 1HB  PHE A  62       6.064  28.767  18.741  1.00 13.690          H  
ATOM    883 2HB  PHE A  62       5.982  28.149  20.380  1.00 13.690          H  
ATOM    884  HD1 PHE A  62       8.245  29.755  17.923  1.00 13.690          H  
ATOM    885  HD2 PHE A  62       7.470  28.902  22.038  1.00 13.690          H  
ATOM    886  HE1 PHE A  62      10.031  31.305  18.584  1.00 13.690          H  
ATOM    887  HE2 PHE A  62       9.254  30.452  22.693  1.00 13.690          H  
ATOM    888  HZ  PHE A  62      10.535  31.657  20.975  1.00 13.690          H  
ATOM    889  N   ARG A  63       7.527  25.885  21.187  1.00  8.260          N  
ATOM    890  CA  ARG A  63       8.347  25.330  22.244  1.00  8.320          C  
ATOM    891  C   ARG A  63       9.138  24.130  21.757  1.00  8.090          C  
ATOM    892  O   ARG A  63      10.314  24.010  22.084  1.00  7.960          O  
ATOM    893  CB  ARG A  63       7.511  24.916  23.447  1.00 11.620          C  
ATOM    894  CG  ARG A  63       8.318  24.290  24.616  1.00 11.620          C  
ATOM    895  CD  ARG A  63       9.234  25.261  25.289  1.00 11.620          C  
ATOM    896  NE  ARG A  63      10.021  24.615  26.335  1.00 11.620          N  
ATOM    897  CZ  ARG A  63      10.811  25.252  27.232  1.00 11.620          C  
ATOM    898  NH1 ARG A  63      10.896  26.574  27.240  1.00 11.620          N  
ATOM    899  NH2 ARG A  63      11.504  24.545  28.109  1.00 11.620          N  
ATOM    900  H   ARG A  63       6.526  25.938  21.301  1.00  9.910          H  
ATOM    901  HA  ARG A  63       9.043  26.105  22.554  1.00  9.980          H  
ATOM    902 1HB  ARG A  63       6.981  25.780  23.835  1.00 13.950          H  
ATOM    903 2HB  ARG A  63       6.766  24.184  23.134  1.00 13.950          H  
ATOM    904 1HG  ARG A  63       7.624  23.922  25.369  1.00 13.950          H  
ATOM    905 2HG  ARG A  63       8.917  23.454  24.257  1.00 13.950          H  
ATOM    906 1HD  ARG A  63       9.926  25.670  24.566  1.00 13.950          H  
ATOM    907 2HD  ARG A  63       8.650  26.060  25.735  1.00 13.950          H  
ATOM    908  HE  ARG A  63      10.014  23.575  26.357  1.00 13.950          H  
ATOM    909 1HH1 ARG A  63      10.370  27.122  26.575  1.00 13.950          H  
ATOM    910 2HH1 ARG A  63      11.487  27.041  27.913  1.00 13.950          H  
ATOM    911 1HH2 ARG A  63      11.441  23.530  28.114  1.00 13.950          H  
ATOM    912 2HH2 ARG A  63      12.093  25.010  28.780  1.00 13.950          H  
ATOM    913  N   SER A  64       8.531  23.254  20.953  1.00  8.240          N  
ATOM    914  CA  SER A  64       9.284  22.103  20.474  1.00  8.300          C  
ATOM    915  C   SER A  64      10.505  22.573  19.694  1.00  7.880          C  
ATOM    916  O   SER A  64      11.623  22.075  19.902  1.00  8.030          O  
ATOM    917  CB  SER A  64       8.422  21.228  19.590  1.00 11.600          C  
ATOM    918  OG  SER A  64       9.141  20.115  19.123  1.00 11.600          O  
ATOM    919  H   SER A  64       7.546  23.356  20.708  1.00  9.890          H  
ATOM    920  HA  SER A  64       9.623  21.523  21.335  1.00  9.960          H  
ATOM    921 1HB  SER A  64       7.550  20.896  20.150  1.00 13.920          H  
ATOM    922 2HB  SER A  64       8.061  21.816  18.744  1.00 13.920          H  
ATOM    923  HG  SER A  64       8.534  19.619  18.572  1.00 13.920          H  
ATOM    924  N   ALA A  65      10.302  23.546  18.792  1.00  7.550          N  
ATOM    925  CA  ALA A  65      11.413  24.056  18.008  1.00  7.370          C  
ATOM    926  C   ALA A  65      12.495  24.662  18.902  1.00  7.110          C  
ATOM    927  O   ALA A  65      13.680  24.402  18.674  1.00  7.230          O  
ATOM    928  CB  ALA A  65      10.909  25.102  17.032  1.00 10.390          C  
ATOM    929  H   ALA A  65       9.352  23.901  18.637  1.00  9.060          H  
ATOM    930  HA  ALA A  65      11.849  23.226  17.458  1.00  8.840          H  
ATOM    931 1HB  ALA A  65      11.738  25.464  16.428  1.00 12.470          H  
ATOM    932 2HB  ALA A  65      10.150  24.657  16.388  1.00 12.470          H  
ATOM    933 3HB  ALA A  65      10.470  25.930  17.587  1.00 12.470          H  
ATOM    934  N   LEU A  66      12.073  25.407  19.940  1.00  6.990          N  
ATOM    935  CA  LEU A  66      12.948  26.056  20.917  1.00  6.950          C  
ATOM    936  C   LEU A  66      13.790  25.030  21.664  1.00  7.190          C  
ATOM    937  O   LEU A  66      14.985  25.226  21.900  1.00  7.340          O  
ATOM    938  CB  LEU A  66      12.102  26.889  21.897  1.00  9.750          C  
ATOM    939  CG  LEU A  66      12.836  27.770  22.957  1.00  9.750          C  
ATOM    940  CD1 LEU A  66      11.947  28.965  23.272  1.00  9.750          C  
ATOM    941  CD2 LEU A  66      13.083  26.968  24.259  1.00  9.750          C  
ATOM    942  H   LEU A  66      11.066  25.583  20.017  1.00  8.390          H  
ATOM    943  HA  LEU A  66      13.610  26.730  20.381  1.00  8.340          H  
ATOM    944 1HB  LEU A  66      11.447  27.535  21.311  1.00 11.700          H  
ATOM    945 2HB  LEU A  66      11.478  26.202  22.448  1.00 11.700          H  
ATOM    946  HG  LEU A  66      13.786  28.124  22.555  1.00 11.700          H  
ATOM    947 1HD1 LEU A  66      12.436  29.603  24.008  1.00 11.700          H  
ATOM    948 2HD1 LEU A  66      11.775  29.532  22.366  1.00 11.700          H  
ATOM    949 3HD1 LEU A  66      10.993  28.617  23.670  1.00 11.700          H  
ATOM    950 1HD2 LEU A  66      13.570  27.613  24.991  1.00 11.700          H  
ATOM    951 2HD2 LEU A  66      12.139  26.629  24.654  1.00 11.700          H  
ATOM    952 3HD2 LEU A  66      13.718  26.112  24.087  1.00 11.700          H  
ATOM    953  N   GLU A  67      13.158  23.954  22.123  1.00  7.470          N  
ATOM    954  CA  GLU A  67      13.888  22.928  22.843  1.00  7.980          C  
ATOM    955  C   GLU A  67      14.966  22.293  21.962  1.00  8.070          C  
ATOM    956  O   GLU A  67      16.082  22.059  22.430  1.00  8.510          O  
ATOM    957  CB  GLU A  67      12.927  21.863  23.374  1.00 10.970          C  
ATOM    958  CG  GLU A  67      12.028  22.346  24.513  1.00 10.970          C  
ATOM    959  CD  GLU A  67      11.011  21.326  24.938  1.00 10.970          C  
ATOM    960  OE1 GLU A  67      10.960  20.283  24.331  1.00 10.970          O  
ATOM    961  OE2 GLU A  67      10.268  21.601  25.862  1.00 10.970          O  
ATOM    962  H   GLU A  67      12.151  23.867  21.976  1.00  8.960          H  
ATOM    963  HA  GLU A  67      14.381  23.397  23.694  1.00  9.580          H  
ATOM    964 1HB  GLU A  67      12.277  21.533  22.558  1.00 13.160          H  
ATOM    965 2HB  GLU A  67      13.491  20.996  23.718  1.00 13.160          H  
ATOM    966 1HG  GLU A  67      12.651  22.602  25.370  1.00 13.160          H  
ATOM    967 2HG  GLU A  67      11.524  23.253  24.194  1.00 13.160          H  
ATOM    968  N   SER A  68      14.659  22.048  20.672  1.00  7.880          N  
ATOM    969  CA  SER A  68      15.665  21.487  19.766  1.00  8.280          C  
ATOM    970  C   SER A  68      16.838  22.453  19.571  1.00  8.210          C  
ATOM    971  O   SER A  68      18.004  22.039  19.581  1.00  8.730          O  
ATOM    972  CB  SER A  68      15.054  21.146  18.417  1.00 11.430          C  
ATOM    973  OG  SER A  68      14.138  20.087  18.519  1.00 11.430          O  
ATOM    974  H   SER A  68      13.697  22.196  20.342  1.00  9.460          H  
ATOM    975  HA  SER A  68      16.049  20.571  20.211  1.00  9.940          H  
ATOM    976 1HB  SER A  68      14.547  22.028  18.022  1.00 13.720          H  
ATOM    977 2HB  SER A  68      15.845  20.885  17.717  1.00 13.720          H  
ATOM    978  HG  SER A  68      13.785  19.954  17.637  1.00 13.720          H  
ATOM    979  N   SER A  69      16.531  23.743  19.412  1.00  7.790          N  
ATOM    980  CA  SER A  69      17.547  24.775  19.272  1.00  7.960          C  
ATOM    981  C   SER A  69      16.942  26.124  19.686  1.00  8.170          C  
ATOM    982  O   SER A  69      15.767  26.369  19.437  1.00  8.180          O  
ATOM    983  CB  SER A  69      18.054  24.823  17.839  1.00 11.080          C  
ATOM    984  OG  SER A  69      17.058  25.253  16.953  1.00 11.080          O  
ATOM    985  H   SER A  69      15.543  24.016  19.357  1.00  9.350          H  
ATOM    986  HA  SER A  69      18.370  24.509  19.923  1.00  9.550          H  
ATOM    987 1HB  SER A  69      18.904  25.480  17.775  1.00 13.290          H  
ATOM    988 2HB  SER A  69      18.394  23.829  17.547  1.00 13.290          H  
ATOM    989  HG  SER A  69      17.461  25.271  16.088  1.00 13.290          H  
ATOM    990  N   PRO A  70      17.723  27.083  20.212  1.00  8.580          N  
ATOM    991  CA  PRO A  70      17.227  28.394  20.600  1.00  8.960          C  
ATOM    992  C   PRO A  70      16.423  29.026  19.477  1.00  8.760          C  
ATOM    993  O   PRO A  70      16.836  29.029  18.330  1.00  8.560          O  
ATOM    994  CB  PRO A  70      18.536  29.146  20.878  1.00 13.440          C  
ATOM    995  CG  PRO A  70      19.488  28.058  21.367  1.00 13.440          C  
ATOM    996  CD  PRO A  70      19.150  26.834  20.540  1.00 13.440          C  
ATOM    997  HA  PRO A  70      16.616  28.293  21.511  1.00 10.750          H  
ATOM    998 1HB  PRO A  70      18.885  29.655  19.963  1.00 16.130          H  
ATOM    999 2HB  PRO A  70      18.367  29.932  21.628  1.00 16.130          H  
ATOM   1000 1HG  PRO A  70      20.532  28.385  21.228  1.00 16.130          H  
ATOM   1001 2HG  PRO A  70      19.350  27.890  22.446  1.00 16.130          H  
ATOM   1002 1HD  PRO A  70      19.772  26.751  19.652  1.00 16.130          H  
ATOM   1003 2HD  PRO A  70      19.256  25.965  21.205  1.00 16.130          H  
ATOM   1004  N   ALA A  71      15.277  29.592  19.831  1.00  9.070          N  
ATOM   1005  CA  ALA A  71      14.356  30.183  18.866  1.00  9.230          C  
ATOM   1006  C   ALA A  71      14.964  31.260  17.960  1.00  9.170          C  
ATOM   1007  O   ALA A  71      14.587  31.355  16.794  1.00  9.380          O  
ATOM   1008  CB  ALA A  71      13.165  30.768  19.603  1.00 12.860          C  
ATOM   1009  H   ALA A  71      15.008  29.566  20.803  1.00 10.880          H  
ATOM   1010  HA  ALA A  71      14.006  29.375  18.220  1.00 11.080          H  
ATOM   1011 1HB  ALA A  71      12.456  31.154  18.878  1.00 15.430          H  
ATOM   1012 2HB  ALA A  71      12.694  29.987  20.196  1.00 15.430          H  
ATOM   1013 3HB  ALA A  71      13.496  31.574  20.252  1.00 15.430          H  
ATOM   1014  N   ASP A  72      15.845  32.105  18.508  1.00  9.140          N  
ATOM   1015  CA  ASP A  72      16.450  33.235  17.795  1.00  9.320          C  
ATOM   1016  C   ASP A  72      17.696  32.878  16.949  1.00  8.960          C  
ATOM   1017  O   ASP A  72      18.750  32.615  17.546  1.00  8.620          O  
ATOM   1018  CB  ASP A  72      16.868  34.334  18.782  1.00 12.980          C  
ATOM   1019  CG  ASP A  72      17.398  35.601  18.069  1.00 12.980          C  
ATOM   1020  OD1 ASP A  72      17.490  35.571  16.844  1.00 12.980          O  
ATOM   1021  OD2 ASP A  72      17.712  36.561  18.734  1.00 12.980          O  
ATOM   1022  H   ASP A  72      16.097  31.973  19.476  1.00 10.970          H  
ATOM   1023  HA  ASP A  72      15.675  33.668  17.176  1.00 11.180          H  
ATOM   1024 1HB  ASP A  72      16.015  34.608  19.405  1.00 15.570          H  
ATOM   1025 2HB  ASP A  72      17.652  33.950  19.444  1.00 15.570          H  
ATOM   1026  N   PRO A  73      17.646  32.939  15.584  1.00  9.260          N  
ATOM   1027  CA  PRO A  73      18.711  32.589  14.648  1.00  9.230          C  
ATOM   1028  C   PRO A  73      20.001  33.347  14.931  1.00  9.200          C  
ATOM   1029  O   PRO A  73      21.080  32.897  14.556  1.00  9.400          O  
ATOM   1030  CB  PRO A  73      18.138  33.007  13.288  1.00 13.850          C  
ATOM   1031  CG  PRO A  73      16.653  32.943  13.463  1.00 13.850          C  
ATOM   1032  CD  PRO A  73      16.404  33.380  14.892  1.00 13.850          C  
ATOM   1033  HA  PRO A  73      18.882  31.517  14.681  1.00 11.080          H  
ATOM   1034 1HB  PRO A  73      18.492  34.018  13.029  1.00 16.610          H  
ATOM   1035 2HB  PRO A  73      18.504  32.329  12.504  1.00 16.610          H  
ATOM   1036 1HG  PRO A  73      16.156  33.597  12.731  1.00 16.610          H  
ATOM   1037 2HG  PRO A  73      16.292  31.922  13.271  1.00 16.610          H  
ATOM   1038 1HD  PRO A  73      16.280  34.474  14.965  1.00 16.610          H  
ATOM   1039 2HD  PRO A  73      15.530  32.832  15.228  1.00 16.610          H  
ATOM   1040  N   ALA A  74      19.905  34.479  15.637  1.00  9.160          N  
ATOM   1041  CA  ALA A  74      21.070  35.283  15.979  1.00  9.360          C  
ATOM   1042  C   ALA A  74      22.191  34.443  16.581  1.00  9.100          C  
ATOM   1043  O   ALA A  74      23.369  34.759  16.391  1.00  9.330          O  
ATOM   1044  CB  ALA A  74      20.691  36.355  16.980  1.00 13.020          C  
ATOM   1045  H   ALA A  74      18.987  34.818  15.959  1.00 10.990          H  
ATOM   1046  HA  ALA A  74      21.437  35.747  15.066  1.00 11.230          H  
ATOM   1047 1HB  ALA A  74      21.561  36.964  17.208  1.00 15.630          H  
ATOM   1048 2HB  ALA A  74      19.903  36.982  16.562  1.00 15.630          H  
ATOM   1049 3HB  ALA A  74      20.326  35.886  17.893  1.00 15.630          H  
ATOM   1050  N   THR A  75      21.838  33.403  17.348  1.00  8.850          N  
ATOM   1051  CA  THR A  75      22.835  32.583  18.015  1.00  8.860          C  
ATOM   1052  C   THR A  75      22.883  31.158  17.461  1.00  8.420          C  
ATOM   1053  O   THR A  75      23.382  30.247  18.128  1.00  8.280          O  
ATOM   1054  CB  THR A  75      22.577  32.512  19.529  1.00 12.400          C  
ATOM   1055  OG1 THR A  75      21.293  31.925  19.769  1.00 12.400          O  
ATOM   1056  CG2 THR A  75      22.588  33.924  20.103  1.00 12.400          C  
ATOM   1057  H   THR A  75      20.842  33.173  17.488  1.00 10.620          H  
ATOM   1058  HA  THR A  75      23.814  33.033  17.854  1.00 10.630          H  
ATOM   1059  HB  THR A  75      23.348  31.913  20.011  1.00 14.880          H  
ATOM   1060  HG1 THR A  75      21.344  30.985  19.544  1.00 14.880          H  
ATOM   1061 1HG2 THR A  75      22.401  33.881  21.174  1.00 14.880          H  
ATOM   1062 2HG2 THR A  75      23.560  34.381  19.920  1.00 14.880          H  
ATOM   1063 3HG2 THR A  75      21.813  34.521  19.628  1.00 14.880          H  
ATOM   1064  N   LEU A  76      22.314  30.927  16.279  1.00  8.490          N  
ATOM   1065  CA  LEU A  76      22.328  29.576  15.728  1.00  8.390          C  
ATOM   1066  C   LEU A  76      23.303  29.363  14.582  1.00  8.140          C  
ATOM   1067  O   LEU A  76      23.502  30.224  13.716  1.00  8.530          O  
ATOM   1068  CB  LEU A  76      20.947  29.168  15.202  1.00 11.790          C  
ATOM   1069  CG  LEU A  76      19.767  29.170  16.177  1.00 11.790          C  
ATOM   1070  CD1 LEU A  76      18.507  28.743  15.415  1.00 11.790          C  
ATOM   1071  CD2 LEU A  76      20.031  28.252  17.319  1.00 11.790          C  
ATOM   1072  H   LEU A  76      21.911  31.700  15.744  1.00 10.190          H  
ATOM   1073  HA  LEU A  76      22.628  28.888  16.512  1.00 10.070          H  
ATOM   1074 1HB  LEU A  76      20.688  29.862  14.418  1.00 14.140          H  
ATOM   1075 2HB  LEU A  76      21.029  28.171  14.759  1.00 14.140          H  
ATOM   1076  HG  LEU A  76      19.604  30.178  16.563  1.00 14.140          H  
ATOM   1077 1HD1 LEU A  76      17.654  28.751  16.087  1.00 14.140          H  
ATOM   1078 2HD1 LEU A  76      18.308  29.410  14.592  1.00 14.140          H  
ATOM   1079 3HD1 LEU A  76      18.647  27.737  15.027  1.00 14.140          H  
ATOM   1080 1HD2 LEU A  76      19.170  28.272  17.967  1.00 14.140          H  
ATOM   1081 2HD2 LEU A  76      20.186  27.246  16.946  1.00 14.140          H  
ATOM   1082 3HD2 LEU A  76      20.904  28.574  17.877  1.00 14.140          H  
ATOM   1083  N   SER A  77      23.864  28.162  14.565  1.00  7.760          N  
ATOM   1084  CA  SER A  77      24.717  27.662  13.502  1.00  7.780          C  
ATOM   1085  C   SER A  77      23.847  27.160  12.357  1.00  7.610          C  
ATOM   1086  O   SER A  77      22.623  27.077  12.501  1.00  7.560          O  
ATOM   1087  CB  SER A  77      25.612  26.563  14.041  1.00 10.880          C  
ATOM   1088  OG  SER A  77      24.857  25.452  14.434  1.00 10.880          O  
ATOM   1089  H   SER A  77      23.677  27.540  15.339  1.00  9.310          H  
ATOM   1090  HA  SER A  77      25.338  28.479  13.132  1.00  9.340          H  
ATOM   1091 1HB  SER A  77      26.325  26.266  13.273  1.00 13.060          H  
ATOM   1092 2HB  SER A  77      26.181  26.940  14.889  1.00 13.060          H  
ATOM   1093  HG  SER A  77      25.490  24.792  14.736  1.00 13.060          H  
ATOM   1094  N   GLU A  78      24.457  26.850  11.215  1.00  7.840          N  
ATOM   1095  CA  GLU A  78      23.690  26.312  10.098  1.00  8.060          C  
ATOM   1096  C   GLU A  78      23.424  24.828  10.353  1.00  7.590          C  
ATOM   1097  O   GLU A  78      24.212  24.140  11.021  1.00  7.680          O  
ATOM   1098  CB  GLU A  78      24.419  26.549   8.768  1.00 11.200          C  
ATOM   1099  CG  GLU A  78      24.571  28.047   8.412  1.00 11.200          C  
ATOM   1100  CD  GLU A  78      25.202  28.319   7.056  1.00 11.200          C  
ATOM   1101  OE1 GLU A  78      25.663  27.394   6.412  1.00 11.200          O  
ATOM   1102  OE2 GLU A  78      25.206  29.460   6.659  1.00 11.200          O  
ATOM   1103  H   GLU A  78      25.458  26.960  11.135  1.00  9.410          H  
ATOM   1104  HA  GLU A  78      22.730  26.822  10.054  1.00  9.670          H  
ATOM   1105 1HB  GLU A  78      25.408  26.094   8.800  1.00 13.440          H  
ATOM   1106 2HB  GLU A  78      23.861  26.069   7.962  1.00 13.440          H  
ATOM   1107 1HG  GLU A  78      23.599  28.529   8.449  1.00 13.440          H  
ATOM   1108 2HG  GLU A  78      25.185  28.513   9.178  1.00 13.440          H  
ATOM   1109  N   ASP A  79      22.342  24.297   9.796  1.00  7.400          N  
ATOM   1110  CA  ASP A  79      22.051  22.901  10.034  1.00  7.250          C  
ATOM   1111  C   ASP A  79      22.883  21.990   9.162  1.00  7.200          C  
ATOM   1112  O   ASP A  79      22.582  21.736   8.000  1.00  7.380          O  
ATOM   1113  CB  ASP A  79      20.563  22.605   9.833  1.00 10.210          C  
ATOM   1114  CG  ASP A  79      20.198  21.151  10.168  1.00 10.210          C  
ATOM   1115  OD1 ASP A  79      21.102  20.319  10.255  1.00 10.210          O  
ATOM   1116  OD2 ASP A  79      19.028  20.868  10.360  1.00 10.210          O  
ATOM   1117  H   ASP A  79      21.694  24.848   9.229  1.00  8.880          H  
ATOM   1118  HA  ASP A  79      22.292  22.681  11.075  1.00  8.700          H  
ATOM   1119 1HB  ASP A  79      19.971  23.280  10.454  1.00 12.250          H  
ATOM   1120 2HB  ASP A  79      20.295  22.810   8.791  1.00 12.250          H  
ATOM   1121  N   ASP A  80      23.983  21.546   9.745  1.00  7.270          N  
ATOM   1122  CA  ASP A  80      24.969  20.699   9.091  1.00  7.540          C  
ATOM   1123  C   ASP A  80      24.900  19.275   9.689  1.00  7.490          C  
ATOM   1124  O   ASP A  80      25.884  18.514   9.672  1.00  7.990          O  
ATOM   1125  CB  ASP A  80      26.354  21.362   9.261  1.00 10.450          C  
ATOM   1126  CG  ASP A  80      27.440  20.896   8.301  1.00 10.450          C  
ATOM   1127  OD1 ASP A  80      27.136  20.485   7.190  1.00 10.450          O  
ATOM   1128  OD2 ASP A  80      28.577  20.928   8.679  1.00 10.450          O  
ATOM   1129  H   ASP A  80      24.155  21.893  10.689  1.00  8.720          H  
ATOM   1130  HA  ASP A  80      24.732  20.635   8.030  1.00  9.050          H  
ATOM   1131 1HB  ASP A  80      26.239  22.445   9.149  1.00 12.540          H  
ATOM   1132 2HB  ASP A  80      26.704  21.188  10.280  1.00 12.540          H  
ATOM   1133  N   SER A  81      23.699  18.910  10.179  1.00  7.100          N  
ATOM   1134  CA  SER A  81      23.429  17.607  10.785  1.00  7.140          C  
ATOM   1135  C   SER A  81      23.444  16.535   9.669  1.00  6.800          C  
ATOM   1136  O   SER A  81      23.386  16.902   8.487  1.00  6.680          O  
ATOM   1137  CB  SER A  81      22.067  17.658  11.483  1.00  9.980          C  
ATOM   1138  OG  SER A  81      21.030  17.673  10.551  1.00  9.980          O  
ATOM   1139  H   SER A  81      22.911  19.582  10.149  1.00  8.520          H  
ATOM   1140  HA  SER A  81      24.213  17.407  11.512  1.00  8.570          H  
ATOM   1141 1HB  SER A  81      21.929  16.867  12.179  1.00 11.980          H  
ATOM   1142 2HB  SER A  81      22.017  18.578  12.065  1.00 11.980          H  
ATOM   1143  HG  SER A  81      20.862  18.622  10.373  1.00 11.980          H  
ATOM   1144  N   PRO A  82      23.470  15.210   9.997  1.00  6.990          N  
ATOM   1145  CA  PRO A  82      23.522  14.066   9.082  1.00  7.020          C  
ATOM   1146  C   PRO A  82      22.527  14.084   7.919  1.00  6.790          C  
ATOM   1147  O   PRO A  82      22.812  13.507   6.863  1.00  6.840          O  
ATOM   1148  CB  PRO A  82      23.273  12.887  10.026  1.00 10.530          C  
ATOM   1149  CG  PRO A  82      23.832  13.332  11.340  1.00 10.530          C  
ATOM   1150  CD  PRO A  82      23.471  14.782  11.430  1.00 10.530          C  
ATOM   1151  HA  PRO A  82      24.547  14.004   8.688  1.00  8.420          H  
ATOM   1152 1HB  PRO A  82      22.198  12.676  10.093  1.00 12.640          H  
ATOM   1153 2HB  PRO A  82      23.758  11.979   9.638  1.00 12.640          H  
ATOM   1154 1HG  PRO A  82      23.397  12.734  12.158  1.00 12.640          H  
ATOM   1155 2HG  PRO A  82      24.919  13.160  11.368  1.00 12.640          H  
ATOM   1156 1HD  PRO A  82      22.474  14.831  11.863  1.00 12.640          H  
ATOM   1157 2HD  PRO A  82      24.229  15.299  12.028  1.00 12.640          H  
ATOM   1158  N   ARG A  83      21.351  14.698   8.058  1.00  6.850          N  
ATOM   1159  CA  ARG A  83      20.448  14.712   6.908  1.00  6.960          C  
ATOM   1160  C   ARG A  83      21.158  15.327   5.686  1.00  7.260          C  
ATOM   1161  O   ARG A  83      20.962  14.886   4.548  1.00  7.650          O  
ATOM   1162  CB  ARG A  83      19.160  15.452   7.219  1.00  9.700          C  
ATOM   1163  CG  ARG A  83      18.249  14.703   8.180  1.00  9.700          C  
ATOM   1164  CD  ARG A  83      16.927  15.335   8.312  1.00  9.700          C  
ATOM   1165  NE  ARG A  83      16.068  14.582   9.221  1.00  9.700          N  
ATOM   1166  CZ  ARG A  83      15.874  14.837  10.530  1.00  9.700          C  
ATOM   1167  NH1 ARG A  83      16.471  15.855  11.134  1.00  9.700          N  
ATOM   1168  NH2 ARG A  83      15.067  14.040  11.210  1.00  9.700          N  
ATOM   1169  H   ARG A  83      21.064  15.154   8.918  1.00  8.220          H  
ATOM   1170  HA  ARG A  83      20.180  13.687   6.664  1.00  8.350          H  
ATOM   1171 1HB  ARG A  83      19.396  16.419   7.666  1.00 11.640          H  
ATOM   1172 2HB  ARG A  83      18.605  15.643   6.297  1.00 11.640          H  
ATOM   1173 1HG  ARG A  83      18.094  13.693   7.806  1.00 11.640          H  
ATOM   1174 2HG  ARG A  83      18.713  14.654   9.165  1.00 11.640          H  
ATOM   1175 1HD  ARG A  83      17.028  16.355   8.669  1.00 11.640          H  
ATOM   1176 2HD  ARG A  83      16.457  15.348   7.349  1.00 11.640          H  
ATOM   1177  HE  ARG A  83      15.571  13.757   8.839  1.00 11.640          H  
ATOM   1178 1HH1 ARG A  83      17.089  16.466  10.620  1.00 11.640          H  
ATOM   1179 2HH1 ARG A  83      16.311  16.026  12.117  1.00 11.640          H  
ATOM   1180 1HH2 ARG A  83      14.617  13.259  10.736  1.00 11.640          H  
ATOM   1181 2HH2 ARG A  83      14.901  14.197  12.190  1.00 11.640          H  
ATOM   1182  N   SER A  84      22.029  16.316   5.929  1.00  7.420          N  
ATOM   1183  CA  SER A  84      22.752  17.046   4.891  1.00  8.040          C  
ATOM   1184  C   SER A  84      23.861  16.216   4.248  1.00  8.120          C  
ATOM   1185  O   SER A  84      24.439  16.609   3.232  1.00  8.130          O  
ATOM   1186  CB  SER A  84      23.369  18.306   5.475  1.00 11.010          C  
ATOM   1187  OG  SER A  84      24.412  18.004   6.345  1.00 11.010          O  
ATOM   1188  H   SER A  84      22.213  16.607   6.891  1.00  8.900          H  
ATOM   1189  HA  SER A  84      22.042  17.322   4.113  1.00  9.650          H  
ATOM   1190 1HB  SER A  84      23.740  18.933   4.666  1.00 13.210          H  
ATOM   1191 2HB  SER A  84      22.610  18.875   6.011  1.00 13.210          H  
ATOM   1192  HG  SER A  84      23.994  17.731   7.183  1.00 13.210          H  
ATOM   1193  N   LYS A  85      24.171  15.066   4.846  1.00  8.430          N  
ATOM   1194  CA  LYS A  85      25.213  14.175   4.379  1.00  8.800          C  
ATOM   1195  C   LYS A  85      24.579  13.018   3.627  1.00  8.990          C  
ATOM   1196  O   LYS A  85      25.277  12.095   3.201  1.00  9.420          O  
ATOM   1197  CB  LYS A  85      26.035  13.636   5.561  1.00 12.170          C  
ATOM   1198  CG  LYS A  85      27.253  14.481   5.999  1.00 12.170          C  
ATOM   1199  CD  LYS A  85      26.873  15.844   6.624  1.00 12.170          C  
ATOM   1200  CE  LYS A  85      28.125  16.538   7.189  1.00 12.170          C  
ATOM   1201  NZ  LYS A  85      27.878  17.942   7.645  1.00 12.170          N  
ATOM   1202  H   LYS A  85      23.634  14.756   5.651  1.00 10.120          H  
ATOM   1203  HA  LYS A  85      25.865  14.714   3.693  1.00 10.560          H  
ATOM   1204 1HB  LYS A  85      25.384  13.528   6.422  1.00 14.610          H  
ATOM   1205 2HB  LYS A  85      26.403  12.640   5.315  1.00 14.610          H  
ATOM   1206 1HG  LYS A  85      27.833  13.912   6.724  1.00 14.610          H  
ATOM   1207 2HG  LYS A  85      27.880  14.663   5.127  1.00 14.610          H  
ATOM   1208 1HD  LYS A  85      26.453  16.489   5.854  1.00 14.610          H  
ATOM   1209 2HD  LYS A  85      26.129  15.721   7.417  1.00 14.610          H  
ATOM   1210 1HE  LYS A  85      28.494  15.959   8.032  1.00 14.610          H  
ATOM   1211 2HE  LYS A  85      28.886  16.556   6.412  1.00 14.610          H  
ATOM   1212 1HZ  LYS A  85      28.756  18.317   7.987  1.00 14.610          H  
ATOM   1213 2HZ  LYS A  85      27.545  18.516   6.855  1.00 14.610          H  
ATOM   1214 3HZ  LYS A  85      27.164  18.002   8.410  1.00 14.610          H  
ATOM   1215  N   ARG A  86      23.250  13.090   3.457  1.00  8.910          N  
ATOM   1216  CA  ARG A  86      22.427  12.069   2.831  1.00  9.310          C  
ATOM   1217  C   ARG A  86      22.478  10.758   3.616  1.00  9.540          C  
ATOM   1218  O   ARG A  86      22.506   9.676   3.033  1.00 10.040          O  
ATOM   1219  CB  ARG A  86      22.845  11.816   1.373  1.00 12.870          C  
ATOM   1220  CG  ARG A  86      22.487  12.932   0.356  1.00 12.870          C  
ATOM   1221  CD  ARG A  86      23.531  14.020   0.269  1.00 12.870          C  
ATOM   1222  NE  ARG A  86      24.840  13.518  -0.145  1.00 12.870          N  
ATOM   1223  CZ  ARG A  86      25.266  13.355  -1.428  1.00 12.870          C  
ATOM   1224  NH1 ARG A  86      24.497  13.641  -2.475  1.00 12.870          N  
ATOM   1225  NH2 ARG A  86      26.495  12.896  -1.640  1.00 12.870          N  
ATOM   1226  H   ARG A  86      22.746  13.903   3.819  1.00 10.690          H  
ATOM   1227  HA  ARG A  86      21.397  12.428   2.827  1.00 11.170          H  
ATOM   1228 1HB  ARG A  86      23.903  11.621   1.298  1.00 15.450          H  
ATOM   1229 2HB  ARG A  86      22.340  10.920   1.018  1.00 15.450          H  
ATOM   1230 1HG  ARG A  86      22.374  12.495  -0.637  1.00 15.450          H  
ATOM   1231 2HG  ARG A  86      21.549  13.402   0.648  1.00 15.450          H  
ATOM   1232 1HD  ARG A  86      23.210  14.759  -0.456  1.00 15.450          H  
ATOM   1233 2HD  ARG A  86      23.645  14.515   1.226  1.00 15.450          H  
ATOM   1234  HE  ARG A  86      25.491  13.272   0.594  1.00 15.450          H  
ATOM   1235 1HH1 ARG A  86      23.525  13.988  -2.378  1.00 15.450          H  
ATOM   1236 2HH1 ARG A  86      24.847  13.507  -3.408  1.00 15.450          H  
ATOM   1237 1HH2 ARG A  86      27.094  12.672  -0.856  1.00 15.450          H  
ATOM   1238 2HH2 ARG A  86      26.832  12.767  -2.583  1.00 15.450          H  
ATOM   1239  N   CYS A  87      22.383  10.853   4.951  1.00  9.380          N  
ATOM   1240  CA  CYS A  87      22.387   9.686   5.839  1.00  9.800          C  
ATOM   1241  C   CYS A  87      21.116   8.829   5.804  1.00 10.000          C  
ATOM   1242  O   CYS A  87      21.099   7.727   6.350  1.00 10.230          O  
ATOM   1243  CB  CYS A  87      22.552  10.136   7.275  1.00 13.550          C  
ATOM   1244  SG  CYS A  87      21.124  11.036   7.846  1.00 13.550          S  
ATOM   1245  H   CYS A  87      22.386  11.777   5.391  1.00 11.260          H  
ATOM   1246  HA  CYS A  87      23.235   9.061   5.561  1.00 11.760          H  
ATOM   1247 1HB  CYS A  87      22.692   9.267   7.918  1.00 16.260          H  
ATOM   1248 2HB  CYS A  87      23.430  10.779   7.371  1.00 16.260          H  
ATOM   1249  HG  CYS A  87      21.557  12.228   7.372  1.00 16.260          H  
ATOM   1250  N   GLY A  88      20.039   9.339   5.208  1.00 10.130          N  
ATOM   1251  CA  GLY A  88      18.781   8.590   5.155  1.00 10.500          C  
ATOM   1252  C   GLY A  88      17.782   8.862   6.291  1.00 10.570          C  
ATOM   1253  O   GLY A  88      16.894   8.045   6.538  1.00 10.790          O  
ATOM   1254  H   GLY A  88      20.121  10.240   4.763  1.00 12.160          H  
ATOM   1255 1HA  GLY A  88      18.290   8.804   4.204  1.00 12.600          H  
ATOM   1256 2HA  GLY A  88      19.011   7.526   5.136  1.00 12.600          H  
ATOM   1257  N   ASN A  89      17.921   9.979   7.017  1.00 10.610          N  
ATOM   1258  CA  ASN A  89      16.969  10.303   8.086  1.00 10.960          C  
ATOM   1259  C   ASN A  89      15.970  11.386   7.657  1.00 11.090          C  
ATOM   1260  O   ASN A  89      15.221  11.936   8.477  1.00 11.400          O  
ATOM   1261  CB  ASN A  89      17.676  10.706   9.365  1.00 15.200          C  
ATOM   1262  CG  ASN A  89      18.407   9.550  10.016  1.00 15.200          C  
ATOM   1263  OD1 ASN A  89      17.962   8.395   9.975  1.00 15.200          O  
ATOM   1264  ND2 ASN A  89      19.512   9.846  10.649  1.00 15.200          N  
ATOM   1265  H   ASN A  89      18.664  10.631   6.817  1.00 12.730          H  
ATOM   1266  HA  ASN A  89      16.382   9.409   8.303  1.00 13.150          H  
ATOM   1267 1HB  ASN A  89      18.387  11.502   9.154  1.00 18.240          H  
ATOM   1268 2HB  ASN A  89      16.950  11.103  10.073  1.00 18.240          H  
ATOM   1269 1HD2 ASN A  89      20.034   9.125  11.106  1.00 18.240          H  
ATOM   1270 2HD2 ASN A  89      19.830  10.792  10.686  1.00 18.240          H  
ATOM   1271  N   LEU A  90      15.912  11.667   6.360  1.00 11.060          N  
ATOM   1272  CA  LEU A  90      15.032  12.703   5.821  1.00 11.380          C  
ATOM   1273  C   LEU A  90      13.651  12.082   5.534  1.00 11.340          C  
ATOM   1274  O   LEU A  90      13.181  12.090   4.399  1.00 11.350          O  
ATOM   1275  CB  LEU A  90      15.685  13.221   4.496  1.00 15.800          C  
ATOM   1276  CG  LEU A  90      15.157  14.539   3.790  1.00 15.800          C  
ATOM   1277  CD1 LEU A  90      15.521  15.772   4.632  1.00 15.800          C  
ATOM   1278  CD2 LEU A  90      15.777  14.670   2.410  1.00 15.800          C  
ATOM   1279  H   LEU A  90      16.514  11.149   5.731  1.00 13.270          H  
ATOM   1280  HA  LEU A  90      14.927  13.501   6.549  1.00 13.660          H  
ATOM   1281 1HB  LEU A  90      16.742  13.381   4.695  1.00 18.960          H  
ATOM   1282 2HB  LEU A  90      15.609  12.417   3.759  1.00 18.960          H  
ATOM   1283  HG  LEU A  90      14.078  14.482   3.679  1.00 18.960          H  
ATOM   1284 1HD1 LEU A  90      15.150  16.663   4.142  1.00 18.960          H  
ATOM   1285 2HD1 LEU A  90      15.099  15.724   5.605  1.00 18.960          H  
ATOM   1286 3HD1 LEU A  90      16.602  15.837   4.724  1.00 18.960          H  
ATOM   1287 1HD2 LEU A  90      15.406  15.572   1.930  1.00 18.960          H  
ATOM   1288 2HD2 LEU A  90      16.860  14.727   2.499  1.00 18.960          H  
ATOM   1289 3HD2 LEU A  90      15.508  13.799   1.811  1.00 18.960          H  
ATOM   1290  N   SER A  91      12.989  11.588   6.599  1.00 11.470          N  
ATOM   1291  CA  SER A  91      11.704  10.874   6.495  1.00 11.560          C  
ATOM   1292  C   SER A  91      10.440  11.695   6.769  1.00 11.180          C  
ATOM   1293  O   SER A  91       9.353  11.343   6.309  1.00 11.350          O  
ATOM   1294  CB  SER A  91      11.690   9.747   7.478  1.00 16.150          C  
ATOM   1295  OG  SER A  91      11.686  10.267   8.766  1.00 16.150          O  
ATOM   1296  H   SER A  91      13.465  11.673   7.499  1.00 13.760          H  
ATOM   1297  HA  SER A  91      11.635  10.470   5.483  1.00 13.870          H  
ATOM   1298 1HB  SER A  91      10.805   9.131   7.323  1.00 19.380          H  
ATOM   1299 2HB  SER A  91      12.568   9.118   7.332  1.00 19.380          H  
ATOM   1300  HG  SER A  91      11.677   9.494   9.352  1.00 19.380          H  
ATOM   1301  N   GLY A  92      10.566  12.790   7.507  1.00 10.830          N  
ATOM   1302  CA  GLY A  92       9.401  13.625   7.832  1.00 10.620          C  
ATOM   1303  C   GLY A  92       8.854  13.536   9.265  1.00 10.350          C  
ATOM   1304  O   GLY A  92       8.142  14.461   9.720  1.00 10.590          O  
ATOM   1305  H   GLY A  92      11.482  12.997   7.884  1.00 13.000          H  
ATOM   1306 1HA  GLY A  92       9.590  14.642   7.551  1.00 12.740          H  
ATOM   1307 2HA  GLY A  92       8.604  13.305   7.171  1.00 12.740          H  
ATOM   1308  N   VAL A  93       9.306  12.495   9.988  1.00 10.080          N  
ATOM   1309  CA  VAL A  93       8.900  12.122  11.362  1.00 10.080          C  
ATOM   1310  C   VAL A  93       9.060  13.150  12.470  1.00  9.680          C  
ATOM   1311  O   VAL A  93       8.561  12.933  13.568  1.00  9.910          O  
ATOM   1312  CB  VAL A  93       9.645  10.850  11.814  1.00 14.110          C  
ATOM   1313  CG1 VAL A  93       9.278   9.688  10.889  1.00 14.110          C  
ATOM   1314  CG2 VAL A  93      11.165  11.123  11.850  1.00 14.110          C  
ATOM   1315  H   VAL A  93       9.940  11.861   9.498  1.00 12.100          H  
ATOM   1316  HA  VAL A  93       7.841  11.873  11.320  1.00 12.100          H  
ATOM   1317  HB  VAL A  93       9.316  10.573  12.817  1.00 16.930          H  
ATOM   1318 1HG1 VAL A  93       9.788   8.784  11.222  1.00 16.930          H  
ATOM   1319 2HG1 VAL A  93       8.213   9.531  10.933  1.00 16.930          H  
ATOM   1320 3HG1 VAL A  93       9.556   9.904   9.875  1.00 16.930          H  
ATOM   1321 1HG2 VAL A  93      11.682  10.224  12.181  1.00 16.930          H  
ATOM   1322 2HG2 VAL A  93      11.523  11.405  10.877  1.00 16.930          H  
ATOM   1323 3HG2 VAL A  93      11.381  11.928  12.548  1.00 16.930          H  
ATOM   1324  N   GLY A  94       9.781  14.236  12.228  1.00  9.320          N  
ATOM   1325  CA  GLY A  94       9.921  15.272  13.244  1.00  9.190          C  
ATOM   1326  C   GLY A  94       8.581  15.988  13.516  1.00  8.960          C  
ATOM   1327  O   GLY A  94       8.452  16.727  14.495  1.00  9.180          O  
ATOM   1328  H   GLY A  94      10.213  14.351  11.325  1.00 11.180          H  
ATOM   1329 1HA  GLY A  94      10.290  14.824  14.166  1.00 11.030          H  
ATOM   1330 2HA  GLY A  94      10.666  15.998  12.919  1.00 11.030          H  
ATOM   1331  N   ALA A  95       7.605  15.820  12.615  1.00  8.790          N  
ATOM   1332  CA  ALA A  95       6.288  16.437  12.754  1.00  8.900          C  
ATOM   1333  C   ALA A  95       5.451  15.662  13.787  1.00  9.050          C  
ATOM   1334  O   ALA A  95       5.645  14.460  13.954  1.00  8.910          O  
ATOM   1335  CB  ALA A  95       5.594  16.459  11.411  1.00 12.420          C  
ATOM   1336  H   ALA A  95       7.769  15.205  11.810  1.00 10.550          H  
ATOM   1337  HA  ALA A  95       6.430  17.456  13.100  1.00 10.680          H  
ATOM   1338 1HB  ALA A  95       4.618  16.911  11.480  1.00 14.900          H  
ATOM   1339 2HB  ALA A  95       6.178  17.006  10.695  1.00 14.900          H  
ATOM   1340 3HB  ALA A  95       5.495  15.451  11.087  1.00 14.900          H  
ATOM   1341  N   PRO A  96       4.510  16.315  14.492  1.00  9.570          N  
ATOM   1342  CA  PRO A  96       3.578  15.713  15.427  1.00  9.970          C  
ATOM   1343  C   PRO A  96       2.517  14.880  14.723  1.00  9.940          C  
ATOM   1344  O   PRO A  96       2.236  15.077  13.533  1.00 10.190          O  
ATOM   1345  CB  PRO A  96       2.970  16.930  16.130  1.00 14.960          C  
ATOM   1346  CG  PRO A  96       3.079  18.040  15.130  1.00 14.960          C  
ATOM   1347  CD  PRO A  96       4.373  17.778  14.387  1.00 14.960          C  
ATOM   1348  HA  PRO A  96       4.142  15.092  16.138  1.00 11.960          H  
ATOM   1349 1HB  PRO A  96       1.927  16.720  16.410  1.00 17.950          H  
ATOM   1350 2HB  PRO A  96       3.515  17.140  17.061  1.00 17.950          H  
ATOM   1351 1HG  PRO A  96       2.208  18.041  14.455  1.00 17.950          H  
ATOM   1352 2HG  PRO A  96       3.070  19.006  15.652  1.00 17.950          H  
ATOM   1353 1HD  PRO A  96       4.235  18.096  13.364  1.00 17.950          H  
ATOM   1354 2HD  PRO A  96       5.214  18.288  14.872  1.00 17.950          H  
ATOM   1355  N   GLY A  97       1.910  13.974  15.477  1.00  9.920          N  
ATOM   1356  CA  GLY A  97       0.823  13.172  14.956  1.00 10.190          C  
ATOM   1357  C   GLY A  97       1.296  12.353  13.774  1.00 10.330          C  
ATOM   1358  O   GLY A  97       2.391  11.783  13.799  1.00 10.280          O  
ATOM   1359  H   GLY A  97       2.203  13.843  16.436  1.00 11.900          H  
ATOM   1360 1HA  GLY A  97       0.446  12.511  15.738  1.00 12.230          H  
ATOM   1361 2HA  GLY A  97       0.001  13.821  14.655  1.00 12.230          H  
ATOM   1362  N   LYS A  98       0.453  12.296  12.747  1.00 10.730          N  
ATOM   1363  CA  LYS A  98       0.723  11.531  11.541  1.00 11.130          C  
ATOM   1364  C   LYS A  98       1.182  12.405  10.378  1.00 11.210          C  
ATOM   1365  O   LYS A  98       1.151  11.964   9.228  1.00 11.090          O  
ATOM   1366  CB  LYS A  98      -0.520  10.745  11.128  1.00 15.420          C  
ATOM   1367  CG  LYS A  98      -0.969   9.703  12.147  1.00 15.420          C  
ATOM   1368  CD  LYS A  98      -2.140   8.876  11.609  1.00 15.420          C  
ATOM   1369  CE  LYS A  98      -2.658   7.867  12.640  1.00 15.420          C  
ATOM   1370  NZ  LYS A  98      -3.740   6.997  12.067  1.00 15.420          N  
ATOM   1371  H   LYS A  98      -0.415  12.808  12.812  1.00 12.880          H  
ATOM   1372  HA  LYS A  98       1.522  10.823  11.755  1.00 13.360          H  
ATOM   1373 1HB  LYS A  98      -1.346  11.434  10.957  1.00 18.510          H  
ATOM   1374 2HB  LYS A  98      -0.326  10.227  10.188  1.00 18.510          H  
ATOM   1375 1HG  LYS A  98      -0.133   9.040  12.371  1.00 18.510          H  
ATOM   1376 2HG  LYS A  98      -1.272  10.198  13.067  1.00 18.510          H  
ATOM   1377 1HD  LYS A  98      -2.961   9.537  11.327  1.00 18.510          H  
ATOM   1378 2HD  LYS A  98      -1.826   8.327  10.717  1.00 18.510          H  
ATOM   1379 1HE  LYS A  98      -1.838   7.236  12.977  1.00 18.510          H  
ATOM   1380 2HE  LYS A  98      -3.060   8.411  13.494  1.00 18.510          H  
ATOM   1381 1HZ  LYS A  98      -4.073   6.345  12.749  1.00 18.510          H  
ATOM   1382 2HZ  LYS A  98      -4.532   7.533  11.700  1.00 18.510          H  
ATOM   1383 3HZ  LYS A  98      -3.392   6.486  11.252  1.00 18.510          H  
ATOM   1384  N   LYS A  99       1.532  13.664  10.644  1.00 11.630          N  
ATOM   1385  CA  LYS A  99       1.977  14.511   9.546  1.00 11.950          C  
ATOM   1386  C   LYS A  99       3.390  14.135   9.145  1.00 11.800          C  
ATOM   1387  O   LYS A  99       4.234  13.854   9.993  1.00 11.790          O  
ATOM   1388  CB  LYS A  99       1.877  15.991   9.919  1.00 16.600          C  
ATOM   1389  CG  LYS A  99       0.442  16.487  10.048  1.00 16.600          C  
ATOM   1390  CD  LYS A  99       0.367  17.969  10.415  1.00 16.600          C  
ATOM   1391  CE  LYS A  99      -1.095  18.434  10.482  1.00 16.600          C  
ATOM   1392  NZ  LYS A  99      -1.225  19.850  10.918  1.00 16.600          N  
ATOM   1393  H   LYS A  99       1.564  14.011  11.611  1.00 13.960          H  
ATOM   1394  HA  LYS A  99       1.333  14.335   8.685  1.00 14.340          H  
ATOM   1395 1HB  LYS A  99       2.370  16.152  10.882  1.00 19.920          H  
ATOM   1396 2HB  LYS A  99       2.395  16.597   9.175  1.00 19.920          H  
ATOM   1397 1HG  LYS A  99      -0.075  16.329   9.102  1.00 19.920          H  
ATOM   1398 2HG  LYS A  99      -0.064  15.905  10.817  1.00 19.920          H  
ATOM   1399 1HD  LYS A  99       0.847  18.127  11.386  1.00 19.920          H  
ATOM   1400 2HD  LYS A  99       0.900  18.560   9.667  1.00 19.920          H  
ATOM   1401 1HE  LYS A  99      -1.534  18.332   9.490  1.00 19.920          H  
ATOM   1402 2HE  LYS A  99      -1.643  17.798  11.177  1.00 19.920          H  
ATOM   1403 1HZ  LYS A  99      -2.204  20.107  10.935  1.00 19.920          H  
ATOM   1404 2HZ  LYS A  99      -0.840  19.952  11.846  1.00 19.920          H  
ATOM   1405 3HZ  LYS A  99      -0.731  20.453  10.275  1.00 19.920          H  
ATOM   1406  N   ARG A 100       3.634  14.063   7.843  1.00 11.890          N  
ATOM   1407  CA  ARG A 100       4.951  13.702   7.333  1.00 11.990          C  
ATOM   1408  C   ARG A 100       5.263  14.490   6.064  1.00 11.960          C  
ATOM   1409  O   ARG A 100       4.373  14.756   5.263  1.00 12.300          O  
ATOM   1410  CB  ARG A 100       5.004  12.202   7.005  1.00 16.750          C  
ATOM   1411  CG  ARG A 100       4.766  11.227   8.191  1.00 16.750          C  
ATOM   1412  CD  ARG A 100       5.881  11.208   9.178  1.00 16.750          C  
ATOM   1413  NE  ARG A 100       5.658  10.202  10.211  1.00 16.750          N  
ATOM   1414  CZ  ARG A 100       4.944  10.383  11.362  1.00 16.750          C  
ATOM   1415  NH1 ARG A 100       4.374  11.535  11.660  1.00 16.750          N  
ATOM   1416  NH2 ARG A 100       4.814   9.368  12.206  1.00 16.750          N  
ATOM   1417  H   ARG A 100       2.881  14.262   7.199  1.00 14.270          H  
ATOM   1418  HA  ARG A 100       5.703  13.944   8.086  1.00 14.390          H  
ATOM   1419 1HB  ARG A 100       4.264  11.973   6.240  1.00 20.100          H  
ATOM   1420 2HB  ARG A 100       5.986  11.965   6.588  1.00 20.100          H  
ATOM   1421 1HG  ARG A 100       3.843  11.467   8.706  1.00 20.100          H  
ATOM   1422 2HG  ARG A 100       4.682  10.219   7.790  1.00 20.100          H  
ATOM   1423 1HD  ARG A 100       6.809  10.956   8.660  1.00 20.100          H  
ATOM   1424 2HD  ARG A 100       5.999  12.174   9.653  1.00 20.100          H  
ATOM   1425  HE  ARG A 100       6.058   9.286  10.052  1.00 20.100          H  
ATOM   1426 1HH1 ARG A 100       4.445  12.351  11.029  1.00 20.100          H  
ATOM   1427 2HH1 ARG A 100       3.830  11.626  12.534  1.00 20.100          H  
ATOM   1428 1HH2 ARG A 100       5.238   8.476  11.998  1.00 20.100          H  
ATOM   1429 2HH2 ARG A 100       4.287   9.487  13.067  1.00 20.100          H  
ATOM   1430  N   ASP A 101       6.544  14.748   5.808  1.00 11.750          N  
ATOM   1431  CA  ASP A 101       6.999  15.455   4.596  1.00 11.890          C  
ATOM   1432  C   ASP A 101       6.535  14.710   3.336  1.00 11.320          C  
ATOM   1433  O   ASP A 101       6.205  15.314   2.320  1.00 11.390          O  
ATOM   1434  CB  ASP A 101       8.543  15.515   4.604  1.00 16.590          C  
ATOM   1435  CG  ASP A 101       9.256  16.535   3.603  1.00 16.590          C  
ATOM   1436  OD1 ASP A 101       9.177  17.757   3.801  1.00 16.590          O  
ATOM   1437  OD2 ASP A 101       9.916  16.062   2.709  1.00 16.590          O  
ATOM   1438  H   ASP A 101       7.222  14.495   6.504  1.00 14.100          H  
ATOM   1439  HA  ASP A 101       6.578  16.462   4.589  1.00 14.270          H  
ATOM   1440 1HB  ASP A 101       8.856  15.725   5.590  1.00 19.910          H  
ATOM   1441 2HB  ASP A 101       8.926  14.518   4.370  1.00 19.910          H  
ATOM   1442  N   MET A 102       6.463  13.380   3.413  1.00 10.940          N  
ATOM   1443  CA  MET A 102       6.049  12.558   2.282  1.00 10.550          C  
ATOM   1444  C   MET A 102       4.530  12.372   2.195  1.00 10.490          C  
ATOM   1445  O   MET A 102       4.028  11.680   1.319  1.00 10.330          O  
ATOM   1446  CB  MET A 102       6.729  11.203   2.369  1.00 14.930          C  
ATOM   1447  CG  MET A 102       8.237  11.265   2.192  1.00 14.930          C  
ATOM   1448  SD  MET A 102       9.020   9.643   2.087  1.00 14.930          S  
ATOM   1449  CE  MET A 102       9.023   9.016   3.773  1.00 14.930          C  
ATOM   1450  H   MET A 102       6.754  12.916   4.263  1.00 13.130          H  
ATOM   1451  HA  MET A 102       6.373  13.049   1.363  1.00 12.660          H  
ATOM   1452 1HB  MET A 102       6.505  10.747   3.327  1.00 17.910          H  
ATOM   1453 2HB  MET A 102       6.328  10.559   1.585  1.00 17.910          H  
ATOM   1454 1HG  MET A 102       8.455  11.812   1.272  1.00 17.910          H  
ATOM   1455 2HG  MET A 102       8.686  11.809   3.024  1.00 17.910          H  
ATOM   1456 1HE  MET A 102       9.487   8.027   3.789  1.00 17.910          H  
ATOM   1457 2HE  MET A 102       9.594   9.687   4.400  1.00 17.910          H  
ATOM   1458 3HE  MET A 102       8.013   8.947   4.154  1.00 17.910          H  
ATOM   1459  N   SER A 103       3.767  12.985   3.090  1.00 10.780          N  
ATOM   1460  CA  SER A 103       2.316  12.812   3.099  1.00 10.950          C  
ATOM   1461  C   SER A 103       1.697  13.258   1.788  1.00 10.410          C  
ATOM   1462  O   SER A 103       0.811  12.595   1.225  1.00 10.700          O  
ATOM   1463  CB  SER A 103       1.684  13.590   4.226  1.00 15.260          C  
ATOM   1464  OG  SER A 103       0.296  13.404   4.229  1.00 15.260          O  
ATOM   1465  H   SER A 103       4.180  13.615   3.781  1.00 12.940          H  
ATOM   1466  HA  SER A 103       2.095  11.752   3.238  1.00 13.140          H  
ATOM   1467 1HB  SER A 103       2.103  13.264   5.176  1.00 18.310          H  
ATOM   1468 2HB  SER A 103       1.915  14.647   4.110  1.00 18.310          H  
ATOM   1469  HG  SER A 103      -0.046  13.963   4.929  1.00 18.310          H  
ATOM   1470  N   SER A 104       2.212  14.358   1.255  1.00  9.820          N  
ATOM   1471  CA  SER A 104       1.658  14.948   0.064  1.00  9.470          C  
ATOM   1472  C   SER A 104       1.962  14.124  -1.188  1.00  9.060          C  
ATOM   1473  O   SER A 104       1.406  14.374  -2.264  1.00  8.640          O  
ATOM   1474  CB  SER A 104       2.099  16.392  -0.060  1.00 13.400          C  
ATOM   1475  OG  SER A 104       1.568  17.160   1.024  1.00 13.400          O  
ATOM   1476  H   SER A 104       2.971  14.829   1.730  1.00 11.780          H  
ATOM   1477  HA  SER A 104       0.589  14.971   0.200  1.00 11.360          H  
ATOM   1478 1HB  SER A 104       3.188  16.444  -0.054  1.00 16.080          H  
ATOM   1479 2HB  SER A 104       1.751  16.804  -1.007  1.00 16.080          H  
ATOM   1480  HG  SER A 104       0.570  17.132   0.932  1.00 16.080          H  
ATOM   1481  N   ASP A 105       2.814  13.096  -1.064  1.00  9.430          N  
ATOM   1482  CA  ASP A 105       3.085  12.208  -2.182  1.00  9.430          C  
ATOM   1483  C   ASP A 105       1.819  11.412  -2.489  1.00  8.980          C  
ATOM   1484  O   ASP A 105       1.688  10.850  -3.570  1.00  9.020          O  
ATOM   1485  CB  ASP A 105       4.243  11.249  -1.895  1.00 13.200          C  
ATOM   1486  CG  ASP A 105       5.612  11.922  -1.855  1.00 13.200          C  
ATOM   1487  OD1 ASP A 105       5.746  13.049  -2.297  1.00 13.200          O  
ATOM   1488  OD2 ASP A 105       6.530  11.293  -1.392  1.00 13.200          O  
ATOM   1489  H   ASP A 105       3.259  12.883  -0.168  1.00 11.320          H  
ATOM   1490  HA  ASP A 105       3.334  12.802  -3.059  1.00 11.320          H  
ATOM   1491 1HB  ASP A 105       4.074  10.756  -0.945  1.00 15.840          H  
ATOM   1492 2HB  ASP A 105       4.262  10.473  -2.659  1.00 15.840          H  
ATOM   1493  N   LEU A 106       0.905  11.333  -1.505  1.00  8.840          N  
ATOM   1494  CA  LEU A 106      -0.370  10.646  -1.630  1.00  8.740          C  
ATOM   1495  C   LEU A 106      -1.468  11.665  -1.914  1.00  8.460          C  
ATOM   1496  O   LEU A 106      -2.334  11.458  -2.765  1.00  8.250          O  
ATOM   1497  CB  LEU A 106      -0.703   9.944  -0.316  1.00 12.280          C  
ATOM   1498  CG  LEU A 106      -1.977   9.140  -0.208  1.00 12.280          C  
ATOM   1499  CD1 LEU A 106      -1.946   7.926  -1.179  1.00 12.280          C  
ATOM   1500  CD2 LEU A 106      -2.101   8.720   1.234  1.00 12.280          C  
ATOM   1501  H   LEU A 106       1.086  11.800  -0.616  1.00 10.610          H  
ATOM   1502  HA  LEU A 106      -0.308   9.938  -2.453  1.00 10.490          H  
ATOM   1503 1HB  LEU A 106       0.067   9.275  -0.113  1.00 14.730          H  
ATOM   1504 2HB  LEU A 106      -0.714  10.692   0.476  1.00 14.730          H  
ATOM   1505  HG  LEU A 106      -2.830   9.765  -0.476  1.00 14.730          H  
ATOM   1506 1HD1 LEU A 106      -2.851   7.341  -1.104  1.00 14.730          H  
ATOM   1507 2HD1 LEU A 106      -1.853   8.275  -2.206  1.00 14.730          H  
ATOM   1508 3HD1 LEU A 106      -1.094   7.294  -0.937  1.00 14.730          H  
ATOM   1509 1HD2 LEU A 106      -2.987   8.193   1.381  1.00 14.730          H  
ATOM   1510 2HD2 LEU A 106      -1.244   8.099   1.509  1.00 14.730          H  
ATOM   1511 3HD2 LEU A 106      -2.119   9.616   1.864  1.00 14.730          H  
ATOM   1512  N   GLU A 107      -1.419  12.804  -1.206  1.00  8.730          N  
ATOM   1513  CA  GLU A 107      -2.468  13.823  -1.335  1.00  8.770          C  
ATOM   1514  C   GLU A 107      -2.588  14.340  -2.760  1.00  8.690          C  
ATOM   1515  O   GLU A 107      -3.688  14.676  -3.217  1.00  8.950          O  
ATOM   1516  CB  GLU A 107      -2.197  15.046  -0.460  1.00 12.260          C  
ATOM   1517  CG  GLU A 107      -2.279  14.833   1.043  1.00 12.260          C  
ATOM   1518  CD  GLU A 107      -1.932  16.090   1.819  1.00 12.260          C  
ATOM   1519  OE1 GLU A 107      -1.287  16.969   1.258  1.00 12.260          O  
ATOM   1520  OE2 GLU A 107      -2.342  16.189   2.953  1.00 12.260          O  
ATOM   1521  H   GLU A 107      -0.681  12.910  -0.508  1.00 10.480          H  
ATOM   1522  HA  GLU A 107      -3.411  13.382  -1.044  1.00 10.520          H  
ATOM   1523 1HB  GLU A 107      -1.255  15.485  -0.734  1.00 14.710          H  
ATOM   1524 2HB  GLU A 107      -2.951  15.794  -0.692  1.00 14.710          H  
ATOM   1525 1HG  GLU A 107      -3.289  14.519   1.304  1.00 14.710          H  
ATOM   1526 2HG  GLU A 107      -1.594  14.031   1.327  1.00 14.710          H  
ATOM   1527  N   ARG A 108      -1.457  14.418  -3.454  1.00  8.610          N  
ATOM   1528  CA  ARG A 108      -1.418  14.929  -4.808  1.00  8.850          C  
ATOM   1529  C   ARG A 108      -1.889  13.972  -5.911  1.00  8.620          C  
ATOM   1530  O   ARG A 108      -2.016  14.404  -7.059  1.00  8.800          O  
ATOM   1531  CB  ARG A 108      -0.019  15.428  -5.120  1.00 12.290          C  
ATOM   1532  CG  ARG A 108       0.389  16.658  -4.298  1.00 12.290          C  
ATOM   1533  CD  ARG A 108       1.801  17.064  -4.521  1.00 12.290          C  
ATOM   1534  NE  ARG A 108       2.776  16.086  -3.999  1.00 12.290          N  
ATOM   1535  CZ  ARG A 108       4.119  16.164  -4.212  1.00 12.290          C  
ATOM   1536  NH1 ARG A 108       4.607  17.161  -4.933  1.00 12.290          N  
ATOM   1537  NH2 ARG A 108       4.965  15.264  -3.713  1.00 12.290          N  
ATOM   1538  H   ARG A 108      -0.570  14.167  -3.005  1.00 10.330          H  
ATOM   1539  HA  ARG A 108      -2.068  15.789  -4.838  1.00 10.620          H  
ATOM   1540 1HB  ARG A 108       0.699  14.632  -4.917  1.00 14.750          H  
ATOM   1541 2HB  ARG A 108       0.058  15.683  -6.174  1.00 14.750          H  
ATOM   1542 1HG  ARG A 108      -0.246  17.496  -4.578  1.00 14.750          H  
ATOM   1543 2HG  ARG A 108       0.256  16.451  -3.237  1.00 14.750          H  
ATOM   1544 1HD  ARG A 108       1.964  17.174  -5.593  1.00 14.750          H  
ATOM   1545 2HD  ARG A 108       1.972  18.018  -4.023  1.00 14.750          H  
ATOM   1546  HE  ARG A 108       2.414  15.305  -3.428  1.00 14.750          H  
ATOM   1547 1HH1 ARG A 108       3.993  17.858  -5.322  1.00 14.750          H  
ATOM   1548 2HH1 ARG A 108       5.603  17.225  -5.093  1.00 14.750          H  
ATOM   1549 1HH2 ARG A 108       4.670  14.461  -3.141  1.00 14.750          H  
ATOM   1550 2HH2 ARG A 108       5.952  15.346  -3.884  1.00 14.750          H  
ATOM   1551  N   ASP A 109      -2.113  12.690  -5.617  1.00  8.460          N  
ATOM   1552  CA  ASP A 109      -2.543  11.785  -6.686  1.00  8.550          C  
ATOM   1553  C   ASP A 109      -4.055  11.758  -6.879  1.00  8.690          C  
ATOM   1554  O   ASP A 109      -4.822  12.344  -6.119  1.00  8.890          O  
ATOM   1555  CB  ASP A 109      -2.097  10.339  -6.415  1.00 11.930          C  
ATOM   1556  CG  ASP A 109      -0.639  10.046  -6.611  1.00 11.930          C  
ATOM   1557  OD1 ASP A 109       0.061  10.781  -7.268  1.00 11.930          O  
ATOM   1558  OD2 ASP A 109      -0.246   8.998  -6.137  1.00 11.930          O  
ATOM   1559  H   ASP A 109      -2.032  12.352  -4.654  1.00 10.150          H  
ATOM   1560  HA  ASP A 109      -2.089  12.116  -7.619  1.00 10.260          H  
ATOM   1561 1HB  ASP A 109      -2.348  10.094  -5.377  1.00 14.320          H  
ATOM   1562 2HB  ASP A 109      -2.642   9.657  -7.046  1.00 14.320          H  
ATOM   1563  N   HIS A 110      -4.484  10.973  -7.870  1.00  8.840          N  
ATOM   1564  CA  HIS A 110      -5.881  10.701  -8.177  1.00  9.270          C  
ATOM   1565  C   HIS A 110      -6.416   9.491  -7.411  1.00  9.080          C  
ATOM   1566  O   HIS A 110      -7.602   9.159  -7.480  1.00  9.720          O  
ATOM   1567  CB  HIS A 110      -5.975  10.437  -9.663  1.00 12.810          C  
ATOM   1568  CG  HIS A 110      -5.067   9.325 -10.013  1.00 12.810          C  
ATOM   1569  ND1 HIS A 110      -3.686   9.471  -9.977  1.00 12.810          N  
ATOM   1570  CD2 HIS A 110      -5.301   8.045 -10.383  1.00 12.810          C  
ATOM   1571  CE1 HIS A 110      -3.117   8.321 -10.309  1.00 12.810          C  
ATOM   1572  NE2 HIS A 110      -4.073   7.443 -10.566  1.00 12.810          N  
ATOM   1573  H   HIS A 110      -3.805  10.536  -8.505  1.00 10.610          H  
ATOM   1574  HA  HIS A 110      -6.491  11.568  -7.922  1.00 11.120          H  
ATOM   1575 1HB  HIS A 110      -6.995  10.165  -9.935  1.00 15.370          H  
ATOM   1576 2HB  HIS A 110      -5.692  11.325 -10.226  1.00 15.370          H  
ATOM   1577  HD2 HIS A 110      -6.278   7.578 -10.508  1.00 15.370          H  
ATOM   1578  HE1 HIS A 110      -2.044   8.133 -10.364  1.00 15.370          H  
ATOM   1579  HE2 HIS A 110      -3.932   6.480 -10.849  1.00 15.370          H  
ATOM   1580  N   ARG A 111      -5.509   8.800  -6.738  1.00  8.440          N  
ATOM   1581  CA  ARG A 111      -5.799   7.566  -6.037  1.00  8.480          C  
ATOM   1582  C   ARG A 111      -6.489   7.811  -4.690  1.00  8.460          C  
ATOM   1583  O   ARG A 111      -6.333   8.887  -4.115  1.00  8.240          O  
ATOM   1584  CB  ARG A 111      -4.509   6.785  -5.797  1.00 11.860          C  
ATOM   1585  CG  ARG A 111      -3.835   6.278  -7.065  1.00 11.860          C  
ATOM   1586  CD  ARG A 111      -2.613   5.442  -6.798  1.00 11.860          C  
ATOM   1587  NE  ARG A 111      -1.451   6.199  -6.277  1.00 11.860          N  
ATOM   1588  CZ  ARG A 111      -0.318   5.639  -5.797  1.00 11.860          C  
ATOM   1589  NH1 ARG A 111      -0.172   4.326  -5.732  1.00 11.860          N  
ATOM   1590  NH2 ARG A 111       0.645   6.442  -5.399  1.00 11.860          N  
ATOM   1591  H   ARG A 111      -4.574   9.178  -6.720  1.00 10.130          H  
ATOM   1592  HA  ARG A 111      -6.424   6.978  -6.696  1.00 10.180          H  
ATOM   1593 1HB  ARG A 111      -3.793   7.430  -5.287  1.00 14.230          H  
ATOM   1594 2HB  ARG A 111      -4.697   5.935  -5.144  1.00 14.230          H  
ATOM   1595 1HG  ARG A 111      -4.544   5.687  -7.643  1.00 14.230          H  
ATOM   1596 2HG  ARG A 111      -3.519   7.134  -7.651  1.00 14.230          H  
ATOM   1597 1HD  ARG A 111      -2.875   4.678  -6.068  1.00 14.230          H  
ATOM   1598 2HD  ARG A 111      -2.313   4.965  -7.729  1.00 14.230          H  
ATOM   1599  HE  ARG A 111      -1.451   7.232  -6.300  1.00 14.230          H  
ATOM   1600 1HH1 ARG A 111      -0.911   3.716  -6.043  1.00 14.230          H  
ATOM   1601 2HH1 ARG A 111       0.685   3.931  -5.377  1.00 14.230          H  
ATOM   1602 1HH2 ARG A 111       0.491   7.467  -5.487  1.00 14.230          H  
ATOM   1603 2HH2 ARG A 111       1.511   6.081  -5.041  1.00 14.230          H  
ATOM   1604  N   PRO A 112      -7.287   6.852  -4.179  1.00  8.940          N  
ATOM   1605  CA  PRO A 112      -7.837   6.857  -2.838  1.00  9.180          C  
ATOM   1606  C   PRO A 112      -6.681   6.901  -1.865  1.00  8.630          C  
ATOM   1607  O   PRO A 112      -5.629   6.327  -2.140  1.00  8.550          O  
ATOM   1608  CB  PRO A 112      -8.579   5.518  -2.759  1.00 13.770          C  
ATOM   1609  CG  PRO A 112      -8.914   5.182  -4.196  1.00 13.770          C  
ATOM   1610  CD  PRO A 112      -7.749   5.715  -5.010  1.00 13.770          C  
ATOM   1611  HA  PRO A 112      -8.507   7.719  -2.709  1.00 11.020          H  
ATOM   1612 1HB  PRO A 112      -7.933   4.766  -2.273  1.00 16.520          H  
ATOM   1613 2HB  PRO A 112      -9.473   5.622  -2.127  1.00 16.520          H  
ATOM   1614 1HG  PRO A 112      -9.045   4.094  -4.307  1.00 16.520          H  
ATOM   1615 2HG  PRO A 112      -9.871   5.646  -4.479  1.00 16.520          H  
ATOM   1616 1HD  PRO A 112      -6.961   4.957  -5.125  1.00 16.520          H  
ATOM   1617 2HD  PRO A 112      -8.168   6.052  -5.969  1.00 16.520          H  
ATOM   1618  N   HIS A 113      -6.859   7.571  -0.743  1.00  8.540          N  
ATOM   1619  CA  HIS A 113      -5.785   7.631   0.226  1.00  8.330          C  
ATOM   1620  C   HIS A 113      -5.586   6.295   0.912  1.00  8.550          C  
ATOM   1621  O   HIS A 113      -6.547   5.589   1.207  1.00  8.810          O  
ATOM   1622  CB  HIS A 113      -6.015   8.761   1.218  1.00 11.750          C  
ATOM   1623  CG  HIS A 113      -5.878  10.112   0.559  1.00 11.750          C  
ATOM   1624  ND1 HIS A 113      -5.963  11.291   1.258  1.00 11.750          N  
ATOM   1625  CD2 HIS A 113      -5.663  10.461  -0.744  1.00 11.750          C  
ATOM   1626  CE1 HIS A 113      -5.811  12.308   0.418  1.00 11.750          C  
ATOM   1627  NE2 HIS A 113      -5.635  11.820  -0.797  1.00 11.750          N  
ATOM   1628  H   HIS A 113      -7.735   8.041  -0.557  1.00 10.250          H  
ATOM   1629  HA  HIS A 113      -4.862   7.859  -0.293  1.00 10.000          H  
ATOM   1630 1HB  HIS A 113      -7.014   8.678   1.647  1.00 14.100          H  
ATOM   1631 2HB  HIS A 113      -5.301   8.692   2.038  1.00 14.100          H  
ATOM   1632  HD2 HIS A 113      -5.539   9.800  -1.605  1.00 14.100          H  
ATOM   1633  HE1 HIS A 113      -5.832  13.365   0.682  1.00 14.100          H  
ATOM   1634  HE2 HIS A 113      -5.498  12.353  -1.654  1.00 14.100          H  
ATOM   1635  N   VAL A 114      -4.321   5.971   1.174  1.00  8.710          N  
ATOM   1636  CA  VAL A 114      -3.921   4.742   1.834  1.00  9.230          C  
ATOM   1637  C   VAL A 114      -3.279   4.965   3.218  1.00  9.810          C  
ATOM   1638  O   VAL A 114      -3.056   4.007   3.956  1.00 10.110          O  
ATOM   1639  CB  VAL A 114      -2.949   4.011   0.868  1.00 12.710          C  
ATOM   1640  CG1 VAL A 114      -2.324   2.748   1.486  1.00 12.710          C  
ATOM   1641  CG2 VAL A 114      -3.727   3.649  -0.393  1.00 12.710          C  
ATOM   1642  H   VAL A 114      -3.603   6.603   0.856  1.00 10.450          H  
ATOM   1643  HA  VAL A 114      -4.810   4.122   1.963  1.00 11.080          H  
ATOM   1644  HB  VAL A 114      -2.139   4.684   0.604  1.00 15.260          H  
ATOM   1645 1HG1 VAL A 114      -1.681   2.287   0.756  1.00 15.260          H  
ATOM   1646 2HG1 VAL A 114      -1.733   2.985   2.360  1.00 15.260          H  
ATOM   1647 3HG1 VAL A 114      -3.116   2.051   1.761  1.00 15.260          H  
ATOM   1648 1HG2 VAL A 114      -3.064   3.161  -1.101  1.00 15.260          H  
ATOM   1649 2HG2 VAL A 114      -4.544   2.976  -0.134  1.00 15.260          H  
ATOM   1650 3HG2 VAL A 114      -4.139   4.547  -0.856  1.00 15.260          H  
ATOM   1651  N   SER A 115      -3.009   6.218   3.582  1.00 10.180          N  
ATOM   1652  CA  SER A 115      -2.375   6.526   4.862  1.00 10.940          C  
ATOM   1653  C   SER A 115      -3.324   7.317   5.748  1.00 11.150          C  
ATOM   1654  O   SER A 115      -3.569   8.502   5.510  1.00 10.960          O  
ATOM   1655  CB  SER A 115      -1.112   7.344   4.629  1.00 15.010          C  
ATOM   1656  OG  SER A 115      -0.480   7.707   5.841  1.00 15.010          O  
ATOM   1657  H   SER A 115      -3.231   6.978   2.964  1.00 12.220          H  
ATOM   1658  HA  SER A 115      -2.123   5.594   5.369  1.00 13.130          H  
ATOM   1659 1HB  SER A 115      -0.428   6.771   4.023  1.00 18.010          H  
ATOM   1660 2HB  SER A 115      -1.366   8.241   4.074  1.00 18.010          H  
ATOM   1661  HG  SER A 115       0.207   8.343   5.597  1.00 18.010          H  
ATOM   1662  N   MET A 116      -3.867   6.648   6.762  1.00 11.750          N  
ATOM   1663  CA  MET A 116      -4.862   7.230   7.656  1.00 12.230          C  
ATOM   1664  C   MET A 116      -4.585   6.950   9.139  1.00 12.800          C  
ATOM   1665  O   MET A 116      -5.222   7.554  10.010  1.00 13.090          O  
ATOM   1666  OXT MET A 116      -3.567   6.342   9.497  1.00 18.340          O  
ATOM   1667  CB  MET A 116      -6.234   6.705   7.244  1.00 16.220          C  
ATOM   1668  CG  MET A 116      -6.709   7.209   5.863  1.00 16.220          C  
ATOM   1669  SD  MET A 116      -7.996   6.218   5.138  1.00 16.220          S  
ATOM   1670  CE  MET A 116      -6.967   4.904   4.456  1.00 16.220          C  
ATOM   1671  H   MET A 116      -3.619   5.674   6.875  1.00 14.100          H  
ATOM   1672  HA  MET A 116      -4.848   8.312   7.523  1.00 14.680          H  
ATOM   1673 1HB  MET A 116      -6.220   5.622   7.241  1.00 19.470          H  
ATOM   1674 2HB  MET A 116      -6.976   7.018   7.982  1.00 19.470          H  
ATOM   1675 1HG  MET A 116      -7.077   8.225   5.972  1.00 19.470          H  
ATOM   1676 2HG  MET A 116      -5.899   7.235   5.163  1.00 19.470          H  
ATOM   1677 1HE  MET A 116      -7.594   4.181   3.937  1.00 19.470          H  
ATOM   1678 2HE  MET A 116      -6.265   5.335   3.751  1.00 19.470          H  
ATOM   1679 3HE  MET A 116      -6.417   4.403   5.246  1.00 19.470          H  
TER    1680
ENDMDL

REMARK ID 641638 MODEL 4 truncet pro
PFRMAT TS
TARGET truncet pro
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.078  -0.125   0.688  1.00 16.660          N  
ATOM      2  CA  MET A   1       1.536  -0.109   0.599  1.00 16.650          C  
ATOM      3  C   MET A   1       2.033   1.318   0.469  1.00 15.990          C  
ATOM      4  O   MET A   1       1.559   2.072  -0.379  1.00 15.820          O  
ATOM      5  CB  MET A   1       2.039  -0.904  -0.609  1.00 23.310          C  
ATOM      6  CG  MET A   1       3.594  -0.954  -0.752  1.00 23.310          C  
ATOM      7  SD  MET A   1       4.409  -2.017   0.465  1.00 23.310          S  
ATOM      8  CE  MET A   1       4.147  -3.630  -0.250  1.00 23.310          C  
ATOM      9 1H   MET A   1      -0.321  -0.795   0.046  1.00 19.990          H  
ATOM     10 2H   MET A   1      -0.193  -0.365   1.631  1.00 19.990          H  
ATOM     11 3H   MET A   1      -0.272   0.798   0.468  1.00 19.990          H  
ATOM     12  HA  MET A   1       1.951  -0.532   1.512  1.00 19.980          H  
ATOM     13 1HB  MET A   1       1.665  -1.921  -0.568  1.00 27.980          H  
ATOM     14 2HB  MET A   1       1.652  -0.459  -1.527  1.00 27.980          H  
ATOM     15 1HG  MET A   1       3.843  -1.330  -1.736  1.00 27.980          H  
ATOM     16 2HG  MET A   1       4.024   0.041  -0.678  1.00 27.980          H  
ATOM     17 1HE  MET A   1       4.576  -4.397   0.390  1.00 27.980          H  
ATOM     18 2HE  MET A   1       3.112  -3.796  -0.360  1.00 27.980          H  
ATOM     19 3HE  MET A   1       4.601  -3.687  -1.233  1.00 27.980          H  
ATOM     20  N   PHE A   2       2.994   1.690   1.293  1.00 15.760          N  
ATOM     21  CA  PHE A   2       3.563   3.026   1.208  1.00 15.300          C  
ATOM     22  C   PHE A   2       4.808   2.998   0.348  1.00 14.550          C  
ATOM     23  O   PHE A   2       5.590   2.047   0.406  1.00 14.130          O  
ATOM     24  CB  PHE A   2       3.898   3.567   2.594  1.00 21.600          C  
ATOM     25  CG  PHE A   2       2.683   3.871   3.398  1.00 21.600          C  
ATOM     26  CD1 PHE A   2       2.152   2.926   4.264  1.00 21.600          C  
ATOM     27  CD2 PHE A   2       2.054   5.104   3.289  1.00 21.600          C  
ATOM     28  CE1 PHE A   2       1.022   3.207   4.998  1.00 21.600          C  
ATOM     29  CE2 PHE A   2       0.925   5.387   4.024  1.00 21.600          C  
ATOM     30  CZ  PHE A   2       0.408   4.436   4.880  1.00 21.600          C  
ATOM     31  H   PHE A   2       3.347   1.038   1.980  1.00 18.910          H  
ATOM     32  HA  PHE A   2       2.838   3.694   0.742  1.00 18.360          H  
ATOM     33 1HB  PHE A   2       4.500   2.845   3.141  1.00 25.920          H  
ATOM     34 2HB  PHE A   2       4.483   4.481   2.502  1.00 25.920          H  
ATOM     35  HD1 PHE A   2       2.633   1.956   4.363  1.00 25.920          H  
ATOM     36  HD2 PHE A   2       2.458   5.855   2.614  1.00 25.920          H  
ATOM     37  HE1 PHE A   2       0.611   2.458   5.675  1.00 25.920          H  
ATOM     38  HE2 PHE A   2       0.440   6.359   3.930  1.00 25.920          H  
ATOM     39  HZ  PHE A   2      -0.485   4.658   5.462  1.00 25.920          H  
ATOM     40  N   ARG A   3       5.055   4.079  -0.376  1.00 14.500          N  
ATOM     41  CA  ARG A   3       6.251   4.154  -1.198  1.00 13.960          C  
ATOM     42  C   ARG A   3       7.499   3.898  -0.374  1.00 13.600          C  
ATOM     43  O   ARG A   3       8.429   3.258  -0.852  1.00 13.810          O  
ATOM     44  CB  ARG A   3       6.397   5.523  -1.820  1.00 19.760          C  
ATOM     45  CG  ARG A   3       5.426   5.874  -2.895  1.00 19.760          C  
ATOM     46  CD  ARG A   3       5.658   7.251  -3.320  1.00 19.760          C  
ATOM     47  NE  ARG A   3       4.800   7.650  -4.405  1.00 19.760          N  
ATOM     48  CZ  ARG A   3       4.874   8.847  -5.025  1.00 19.760          C  
ATOM     49  NH1 ARG A   3       5.770   9.734  -4.659  1.00 19.760          N  
ATOM     50  NH2 ARG A   3       4.049   9.135  -6.015  1.00 19.760          N  
ATOM     51  H   ARG A   3       4.369   4.824  -0.393  1.00 17.400          H  
ATOM     52  HA  ARG A   3       6.184   3.400  -1.985  1.00 16.750          H  
ATOM     53 1HB  ARG A   3       6.322   6.275  -1.054  1.00 23.710          H  
ATOM     54 2HB  ARG A   3       7.395   5.607  -2.249  1.00 23.710          H  
ATOM     55 1HG  ARG A   3       5.566   5.215  -3.751  1.00 23.710          H  
ATOM     56 2HG  ARG A   3       4.405   5.791  -2.525  1.00 23.710          H  
ATOM     57 1HD  ARG A   3       5.464   7.913  -2.477  1.00 23.710          H  
ATOM     58 2HD  ARG A   3       6.687   7.358  -3.627  1.00 23.710          H  
ATOM     59  HE  ARG A   3       4.095   6.997  -4.721  1.00 23.710          H  
ATOM     60 1HH1 ARG A   3       6.413   9.547  -3.910  1.00 23.710          H  
ATOM     61 2HH1 ARG A   3       5.823  10.630  -5.155  1.00 23.710          H  
ATOM     62 1HH2 ARG A   3       3.354   8.467  -6.308  1.00 23.710          H  
ATOM     63 2HH2 ARG A   3       4.111  10.041  -6.468  1.00 23.710          H  
ATOM     64  N   SER A   4       7.532   4.414   0.859  1.00 13.220          N  
ATOM     65  CA  SER A   4       8.686   4.229   1.719  1.00 13.060          C  
ATOM     66  C   SER A   4       8.907   2.760   2.097  1.00 12.910          C  
ATOM     67  O   SER A   4      10.036   2.323   2.303  1.00 13.060          O  
ATOM     68  CB  SER A   4       8.517   5.067   2.971  1.00 18.350          C  
ATOM     69  OG  SER A   4       7.435   4.613   3.742  1.00 18.350          O  
ATOM     70  H   SER A   4       6.743   4.935   1.208  1.00 15.860          H  
ATOM     71  HA  SER A   4       9.565   4.588   1.189  1.00 15.670          H  
ATOM     72 1HB  SER A   4       9.434   5.024   3.560  1.00 22.020          H  
ATOM     73 2HB  SER A   4       8.358   6.108   2.690  1.00 22.020          H  
ATOM     74  HG  SER A   4       7.406   5.181   4.521  1.00 22.020          H  
ATOM     75  N   ALA A   5       7.844   1.953   2.141  1.00 12.820          N  
ATOM     76  CA  ALA A   5       7.969   0.546   2.487  1.00 12.900          C  
ATOM     77  C   ALA A   5       8.785  -0.168   1.430  1.00 13.390          C  
ATOM     78  O   ALA A   5       9.642  -1.014   1.724  1.00 13.620          O  
ATOM     79  CB  ALA A   5       6.599  -0.091   2.611  1.00 18.030          C  
ATOM     80  H   ALA A   5       6.917   2.299   1.918  1.00 15.380          H  
ATOM     81  HA  ALA A   5       8.494   0.470   3.438  1.00 15.480          H  
ATOM     82 1HB  ALA A   5       6.704  -1.142   2.877  1.00 21.630          H  
ATOM     83 2HB  ALA A   5       6.027   0.425   3.378  1.00 21.630          H  
ATOM     84 3HB  ALA A   5       6.094  -0.005   1.663  1.00 21.630          H  
ATOM     85  N   LEU A   6       8.582   0.258   0.187  1.00 13.700          N  
ATOM     86  CA  LEU A   6       9.224  -0.370  -0.956  1.00 14.340          C  
ATOM     87  C   LEU A   6      10.675   0.051  -1.117  1.00 14.580          C  
ATOM     88  O   LEU A   6      11.406  -0.529  -1.923  1.00 15.110          O  
ATOM     89  CB  LEU A   6       8.452  -0.031  -2.242  1.00 19.820          C  
ATOM     90  CG  LEU A   6       6.991  -0.584  -2.354  1.00 19.820          C  
ATOM     91  CD1 LEU A   6       6.336  -0.023  -3.596  1.00 19.820          C  
ATOM     92  CD2 LEU A   6       6.993  -2.117  -2.438  1.00 19.820          C  
ATOM     93  H   LEU A   6       7.877   0.995   0.046  1.00 16.440          H  
ATOM     94  HA  LEU A   6       9.214  -1.444  -0.801  1.00 17.210          H  
ATOM     95 1HB  LEU A   6       8.399   1.059  -2.318  1.00 23.780          H  
ATOM     96 2HB  LEU A   6       9.019  -0.400  -3.095  1.00 23.780          H  
ATOM     97  HG  LEU A   6       6.416  -0.260  -1.486  1.00 23.780          H  
ATOM     98 1HD1 LEU A   6       5.310  -0.398  -3.668  1.00 23.780          H  
ATOM     99 2HD1 LEU A   6       6.320   1.067  -3.542  1.00 23.780          H  
ATOM    100 3HD1 LEU A   6       6.896  -0.339  -4.468  1.00 23.780          H  
ATOM    101 1HD2 LEU A   6       5.970  -2.464  -2.534  1.00 23.780          H  
ATOM    102 2HD2 LEU A   6       7.560  -2.440  -3.309  1.00 23.780          H  
ATOM    103 3HD2 LEU A   6       7.429  -2.550  -1.546  1.00 23.780          H  
ATOM    104  N   GLU A   7      11.146   0.990  -0.289  1.00 14.340          N  
ATOM    105  CA  GLU A   7      12.521   1.439  -0.397  1.00 14.720          C  
ATOM    106  C   GLU A   7      13.438   0.395   0.207  1.00 14.780          C  
ATOM    107  O   GLU A   7      14.664   0.430   0.060  1.00 15.310          O  
ATOM    108  CB  GLU A   7      12.731   2.794   0.298  1.00 20.460          C  
ATOM    109  CG  GLU A   7      12.036   3.977  -0.379  1.00 20.460          C  
ATOM    110  CD  GLU A   7      12.269   5.282   0.336  1.00 20.460          C  
ATOM    111  OE1 GLU A   7      12.950   5.274   1.346  1.00 20.460          O  
ATOM    112  OE2 GLU A   7      11.754   6.284  -0.115  1.00 20.460          O  
ATOM    113  H   GLU A   7      10.551   1.418   0.424  1.00 17.210          H  
ATOM    114  HA  GLU A   7      12.755   1.541  -1.455  1.00 17.660          H  
ATOM    115 1HB  GLU A   7      12.344   2.732   1.311  1.00 24.550          H  
ATOM    116 2HB  GLU A   7      13.793   3.012   0.380  1.00 24.550          H  
ATOM    117 1HG  GLU A   7      12.388   4.070  -1.401  1.00 24.550          H  
ATOM    118 2HG  GLU A   7      10.976   3.766  -0.430  1.00 24.550          H  
ATOM    119  N   SER A   8      12.836  -0.564   0.903  1.00 14.390          N  
ATOM    120  CA  SER A   8      13.577  -1.638   1.510  1.00 14.590          C  
ATOM    121  C   SER A   8      13.939  -2.733   0.497  1.00 14.860          C  
ATOM    122  O   SER A   8      14.692  -3.641   0.829  1.00 15.300          O  
ATOM    123  CB  SER A   8      12.793  -2.217   2.679  1.00 20.350          C  
ATOM    124  OG  SER A   8      11.608  -2.850   2.258  1.00 20.350          O  
ATOM    125  H   SER A   8      11.820  -0.558   1.017  1.00 17.270          H  
ATOM    126  HA  SER A   8      14.498  -1.224   1.904  1.00 17.510          H  
ATOM    127 1HB  SER A   8      13.421  -2.936   3.200  1.00 24.420          H  
ATOM    128 2HB  SER A   8      12.552  -1.423   3.384  1.00 24.420          H  
ATOM    129  HG  SER A   8      10.937  -2.135   2.142  1.00 24.420          H  
ATOM    130  N   SER A   9      13.404  -2.672  -0.734  1.00 14.720          N  
ATOM    131  CA  SER A   9      13.633  -3.730  -1.720  1.00 15.080          C  
ATOM    132  C   SER A   9      14.565  -3.351  -2.896  1.00 15.240          C  
ATOM    133  O   SER A   9      14.791  -2.172  -3.172  1.00 14.870          O  
ATOM    134  CB  SER A   9      12.282  -4.141  -2.323  1.00 20.970          C  
ATOM    135  OG  SER A   9      11.422  -4.753  -1.385  1.00 20.970          O  
ATOM    136  H   SER A   9      12.799  -1.889  -0.996  1.00 17.660          H  
ATOM    137  HA  SER A   9      14.056  -4.567  -1.177  1.00 18.100          H  
ATOM    138 1HB  SER A   9      11.795  -3.240  -2.710  1.00 25.160          H  
ATOM    139 2HB  SER A   9      12.428  -4.800  -3.175  1.00 25.160          H  
ATOM    140  HG  SER A   9      10.610  -4.922  -1.873  1.00 25.160          H  
ATOM    141  N   PRO A  10      15.184  -4.347  -3.569  1.00 15.910          N  
ATOM    142  CA  PRO A  10      15.915  -4.214  -4.826  1.00 16.220          C  
ATOM    143  C   PRO A  10      14.935  -3.895  -5.939  1.00 15.780          C  
ATOM    144  O   PRO A  10      13.759  -4.258  -5.831  1.00 15.870          O  
ATOM    145  CB  PRO A  10      16.546  -5.606  -5.021  1.00 24.330          C  
ATOM    146  CG  PRO A  10      15.685  -6.543  -4.209  1.00 24.330          C  
ATOM    147  CD  PRO A  10      15.223  -5.732  -3.013  1.00 24.330          C  
ATOM    148  HA  PRO A  10      16.675  -3.425  -4.744  1.00 19.460          H  
ATOM    149 1HB  PRO A  10      16.514  -5.865  -6.088  1.00 29.200          H  
ATOM    150 2HB  PRO A  10      17.604  -5.622  -4.743  1.00 29.200          H  
ATOM    151 1HG  PRO A  10      14.842  -6.910  -4.816  1.00 29.200          H  
ATOM    152 2HG  PRO A  10      16.272  -7.428  -3.911  1.00 29.200          H  
ATOM    153 1HD  PRO A  10      14.242  -6.114  -2.730  1.00 29.200          H  
ATOM    154 2HD  PRO A  10      15.955  -5.803  -2.184  1.00 29.200          H  
ATOM    155  N   ALA A  11      15.433  -3.279  -7.010  1.00 15.420          N  
ATOM    156  CA  ALA A  11      14.640  -2.965  -8.194  1.00 15.070          C  
ATOM    157  C   ALA A  11      15.516  -3.007  -9.423  1.00 14.610          C  
ATOM    158  O   ALA A  11      16.707  -2.741  -9.344  1.00 14.390          O  
ATOM    159  CB  ALA A  11      14.015  -1.585  -8.070  1.00 21.240          C  
ATOM    160  H   ALA A  11      16.406  -3.012  -7.004  1.00 18.500          H  
ATOM    161  HA  ALA A  11      13.870  -3.719  -8.302  1.00 18.080          H  
ATOM    162 1HB  ALA A  11      13.421  -1.367  -8.956  1.00 25.490          H  
ATOM    163 2HB  ALA A  11      13.385  -1.538  -7.188  1.00 25.490          H  
ATOM    164 3HB  ALA A  11      14.791  -0.857  -7.979  1.00 25.490          H  
ATOM    165  N   ASP A  12      14.916  -3.277 -10.574  1.00 14.600          N  
ATOM    166  CA  ASP A  12      15.638  -3.325 -11.835  1.00 14.360          C  
ATOM    167  C   ASP A  12      16.438  -2.038 -12.019  1.00 14.350          C  
ATOM    168  O   ASP A  12      15.863  -0.955 -11.882  1.00 14.590          O  
ATOM    169  CB  ASP A  12      14.634  -3.469 -12.991  1.00 20.200          C  
ATOM    170  CG  ASP A  12      15.271  -3.711 -14.351  1.00 20.200          C  
ATOM    171  OD1 ASP A  12      15.801  -2.779 -14.937  1.00 20.200          O  
ATOM    172  OD2 ASP A  12      15.237  -4.826 -14.793  1.00 20.200          O  
ATOM    173  H   ASP A  12      13.928  -3.493 -10.579  1.00 17.520          H  
ATOM    174  HA  ASP A  12      16.291  -4.191 -11.803  1.00 17.230          H  
ATOM    175 1HB  ASP A  12      13.966  -4.307 -12.780  1.00 24.240          H  
ATOM    176 2HB  ASP A  12      14.017  -2.577 -13.049  1.00 24.240          H  
ATOM    177  N   PRO A  13      17.714  -2.090 -12.438  1.00 14.210          N  
ATOM    178  CA  PRO A  13      18.564  -0.932 -12.586  1.00 14.310          C  
ATOM    179  C   PRO A  13      17.987   0.112 -13.541  1.00 14.070          C  
ATOM    180  O   PRO A  13      18.398   1.268 -13.482  1.00 13.850          O  
ATOM    181  CB  PRO A  13      19.882  -1.537 -13.097  1.00 21.460          C  
ATOM    182  CG  PRO A  13      19.503  -2.874 -13.686  1.00 21.460          C  
ATOM    183  CD  PRO A  13      18.361  -3.362 -12.822  1.00 21.460          C  
ATOM    184  HA  PRO A  13      18.726  -0.498 -11.594  1.00 17.170          H  
ATOM    185 1HB  PRO A  13      20.338  -0.862 -13.838  1.00 25.760          H  
ATOM    186 2HB  PRO A  13      20.596  -1.624 -12.261  1.00 25.760          H  
ATOM    187 1HG  PRO A  13      19.202  -2.757 -14.741  1.00 25.760          H  
ATOM    188 2HG  PRO A  13      20.368  -3.557 -13.676  1.00 25.760          H  
ATOM    189 1HD  PRO A  13      17.735  -3.999 -13.442  1.00 25.760          H  
ATOM    190 2HD  PRO A  13      18.720  -3.873 -11.935  1.00 25.760          H  
ATOM    191  N   ALA A  14      17.097  -0.279 -14.476  1.00 14.290          N  
ATOM    192  CA  ALA A  14      16.480   0.706 -15.353  1.00 14.240          C  
ATOM    193  C   ALA A  14      15.603   1.641 -14.520  1.00 13.740          C  
ATOM    194  O   ALA A  14      15.585   2.852 -14.711  1.00 13.620          O  
ATOM    195  CB  ALA A  14      15.675   0.038 -16.420  1.00 19.960          C  
ATOM    196  H   ALA A  14      16.777  -1.256 -14.585  1.00 17.150          H  
ATOM    197  HA  ALA A  14      17.271   1.291 -15.819  1.00 17.090          H  
ATOM    198 1HB  ALA A  14      15.248   0.787 -17.073  1.00 23.950          H  
ATOM    199 2HB  ALA A  14      16.309  -0.630 -17.001  1.00 23.950          H  
ATOM    200 3HB  ALA A  14      14.898  -0.527 -15.939  1.00 23.950          H  
ATOM    201  N   THR A  15      14.879   1.050 -13.559  1.00 13.620          N  
ATOM    202  CA  THR A  15      13.965   1.744 -12.650  1.00 13.340          C  
ATOM    203  C   THR A  15      14.779   2.730 -11.847  1.00 13.080          C  
ATOM    204  O   THR A  15      14.415   3.894 -11.652  1.00 13.350          O  
ATOM    205  CB  THR A  15      13.245   0.738 -11.686  1.00 18.790          C  
ATOM    206  OG1 THR A  15      12.389  -0.156 -12.429  1.00 18.790          O  
ATOM    207  CG2 THR A  15      12.464   1.428 -10.645  1.00 18.790          C  
ATOM    208  H   THR A  15      15.026   0.056 -13.405  1.00 16.340          H  
ATOM    209  HA  THR A  15      13.220   2.291 -13.225  1.00 16.010          H  
ATOM    210  HB  THR A  15      13.976   0.161 -11.164  1.00 22.550          H  
ATOM    211  HG1 THR A  15      12.915  -0.673 -13.047  1.00 22.550          H  
ATOM    212 1HG2 THR A  15      12.027   0.702  -9.994  1.00 22.550          H  
ATOM    213 2HG2 THR A  15      13.116   2.045 -10.071  1.00 22.550          H  
ATOM    214 3HG2 THR A  15      11.688   2.030 -11.093  1.00 22.550          H  
ATOM    215  N   LEU A  16      15.935   2.256 -11.435  1.00 12.730          N  
ATOM    216  CA  LEU A  16      16.842   3.001 -10.579  1.00 12.690          C  
ATOM    217  C   LEU A  16      17.717   4.012 -11.349  1.00 12.150          C  
ATOM    218  O   LEU A  16      18.625   4.612 -10.768  1.00 12.080          O  
ATOM    219  CB  LEU A  16      17.719   1.987  -9.839  1.00 17.780          C  
ATOM    220  CG  LEU A  16      16.953   0.971  -8.907  1.00 17.780          C  
ATOM    221  CD1 LEU A  16      17.913  -0.074  -8.417  1.00 17.780          C  
ATOM    222  CD2 LEU A  16      16.340   1.704  -7.711  1.00 17.780          C  
ATOM    223  H   LEU A  16      16.140   1.279 -11.679  1.00 15.280          H  
ATOM    224  HA  LEU A  16      16.247   3.567  -9.865  1.00 15.230          H  
ATOM    225 1HB  LEU A  16      18.279   1.432 -10.569  1.00 21.340          H  
ATOM    226 2HB  LEU A  16      18.425   2.539  -9.214  1.00 21.340          H  
ATOM    227  HG  LEU A  16      16.169   0.472  -9.478  1.00 21.340          H  
ATOM    228 1HD1 LEU A  16      17.394  -0.783  -7.780  1.00 21.340          H  
ATOM    229 2HD1 LEU A  16      18.349  -0.609  -9.260  1.00 21.340          H  
ATOM    230 3HD1 LEU A  16      18.667   0.400  -7.865  1.00 21.340          H  
ATOM    231 1HD2 LEU A  16      15.822   1.003  -7.059  1.00 21.340          H  
ATOM    232 2HD2 LEU A  16      17.132   2.187  -7.154  1.00 21.340          H  
ATOM    233 3HD2 LEU A  16      15.633   2.449  -8.044  1.00 21.340          H  
ATOM    234  N   SER A  17      17.508   4.149 -12.661  1.00 11.930          N  
ATOM    235  CA  SER A  17      18.248   5.086 -13.490  1.00 11.580          C  
ATOM    236  C   SER A  17      17.636   6.473 -13.440  1.00 11.470          C  
ATOM    237  O   SER A  17      16.449   6.639 -13.165  1.00 11.760          O  
ATOM    238  CB  SER A  17      18.291   4.640 -14.933  1.00 16.350          C  
ATOM    239  OG  SER A  17      18.891   5.629 -15.738  1.00 16.350          O  
ATOM    240  H   SER A  17      16.781   3.606 -13.133  1.00 14.320          H  
ATOM    241  HA  SER A  17      19.268   5.147 -13.112  1.00 13.900          H  
ATOM    242 1HB  SER A  17      18.842   3.702 -15.010  1.00 19.620          H  
ATOM    243 2HB  SER A  17      17.286   4.459 -15.287  1.00 19.620          H  
ATOM    244  HG  SER A  17      18.974   5.224 -16.614  1.00 19.620          H  
ATOM    245  N   GLU A  18      18.444   7.484 -13.739  1.00 11.250          N  
ATOM    246  CA  GLU A  18      17.964   8.865 -13.804  1.00 11.330          C  
ATOM    247  C   GLU A  18      17.392   9.202 -15.182  1.00 11.260          C  
ATOM    248  O   GLU A  18      16.949  10.325 -15.432  1.00 11.250          O  
ATOM    249  CB  GLU A  18      19.079   9.862 -13.475  1.00 15.830          C  
ATOM    250  CG  GLU A  18      19.593   9.810 -12.052  1.00 15.830          C  
ATOM    251  CD  GLU A  18      20.671  10.846 -11.789  1.00 15.830          C  
ATOM    252  OE1 GLU A  18      21.049  11.510 -12.722  1.00 15.830          O  
ATOM    253  OE2 GLU A  18      21.109  10.988 -10.664  1.00 15.830          O  
ATOM    254  H   GLU A  18      19.412   7.283 -13.950  1.00 13.500          H  
ATOM    255  HA  GLU A  18      17.168   8.985 -13.069  1.00 13.600          H  
ATOM    256 1HB  GLU A  18      19.924   9.688 -14.140  1.00 19.000          H  
ATOM    257 2HB  GLU A  18      18.723  10.875 -13.661  1.00 19.000          H  
ATOM    258 1HG  GLU A  18      18.761   9.973 -11.369  1.00 19.000          H  
ATOM    259 2HG  GLU A  18      19.992   8.818 -11.873  1.00 19.000          H  
ATOM    260  N   ASP A  19      17.393   8.234 -16.095  1.00 11.400          N  
ATOM    261  CA  ASP A  19      16.920   8.478 -17.455  1.00 11.510          C  
ATOM    262  C   ASP A  19      15.387   8.475 -17.572  1.00 11.130          C  
ATOM    263  O   ASP A  19      14.792   7.559 -18.139  1.00 10.870          O  
ATOM    264  CB  ASP A  19      17.508   7.424 -18.403  1.00 16.070          C  
ATOM    265  CG  ASP A  19      17.296   7.735 -19.893  1.00 16.070          C  
ATOM    266  OD1 ASP A  19      16.973   8.861 -20.209  1.00 16.070          O  
ATOM    267  OD2 ASP A  19      17.495   6.848 -20.701  1.00 16.070          O  
ATOM    268  H   ASP A  19      17.759   7.321 -15.840  1.00 13.680          H  
ATOM    269  HA  ASP A  19      17.277   9.459 -17.769  1.00 13.810          H  
ATOM    270 1HB  ASP A  19      18.579   7.338 -18.220  1.00 19.280          H  
ATOM    271 2HB  ASP A  19      17.061   6.454 -18.181  1.00 19.280          H  
ATOM    272  N   ASP A  20      14.770   9.515 -17.011  1.00 11.300          N  
ATOM    273  CA  ASP A  20      13.319   9.741 -17.015  1.00 11.220          C  
ATOM    274  C   ASP A  20      13.007  11.217 -16.755  1.00 10.680          C  
ATOM    275  O   ASP A  20      13.903  12.021 -16.489  1.00 10.850          O  
ATOM    276  CB  ASP A  20      12.605   8.866 -15.946  1.00 15.740          C  
ATOM    277  CG  ASP A  20      11.045   8.651 -16.207  1.00 15.740          C  
ATOM    278  OD1 ASP A  20      10.567   9.213 -17.163  1.00 15.740          O  
ATOM    279  OD2 ASP A  20      10.345   8.035 -15.402  1.00 15.740          O  
ATOM    280  H   ASP A  20      15.390  10.180 -16.539  1.00 13.560          H  
ATOM    281  HA  ASP A  20      12.929   9.477 -17.998  1.00 13.460          H  
ATOM    282 1HB  ASP A  20      13.089   7.890 -15.906  1.00 18.890          H  
ATOM    283 2HB  ASP A  20      12.731   9.336 -14.967  1.00 18.890          H  
ATOM    284  N   SER A  21      11.732  11.557 -16.783  1.00 10.250          N  
ATOM    285  CA  SER A  21      11.272  12.896 -16.461  1.00  9.900          C  
ATOM    286  C   SER A  21      11.208  13.074 -14.938  1.00  9.650          C  
ATOM    287  O   SER A  21      11.042  12.089 -14.215  1.00  9.610          O  
ATOM    288  CB  SER A  21       9.890  13.118 -17.059  1.00 14.000          C  
ATOM    289  OG  SER A  21       9.928  13.100 -18.464  1.00 14.000          O  
ATOM    290  H   SER A  21      11.059  10.845 -17.067  1.00 12.300          H  
ATOM    291  HA  SER A  21      11.974  13.596 -16.903  1.00 11.880          H  
ATOM    292 1HB  SER A  21       9.224  12.327 -16.705  1.00 16.800          H  
ATOM    293 2HB  SER A  21       9.478  14.062 -16.710  1.00 16.800          H  
ATOM    294  HG  SER A  21       9.018  13.201 -18.752  1.00 16.800          H  
ATOM    295  N   PRO A  22      11.420  14.289 -14.407  1.00  9.690          N  
ATOM    296  CA  PRO A  22      11.231  14.643 -13.010  1.00  9.680          C  
ATOM    297  C   PRO A  22       9.740  14.741 -12.765  1.00  9.230          C  
ATOM    298  O   PRO A  22       9.015  15.079 -13.703  1.00  8.870          O  
ATOM    299  CB  PRO A  22      11.931  16.005 -12.919  1.00 14.520          C  
ATOM    300  CG  PRO A  22      11.791  16.595 -14.308  1.00 14.520          C  
ATOM    301  CD  PRO A  22      11.882  15.408 -15.255  1.00 14.520          C  
ATOM    302  HA  PRO A  22      11.692  13.883 -12.361  1.00 11.620          H  
ATOM    303 1HB  PRO A  22      11.453  16.622 -12.140  1.00 17.420          H  
ATOM    304 2HB  PRO A  22      12.977  15.875 -12.625  1.00 17.420          H  
ATOM    305 1HG  PRO A  22      10.826  17.125 -14.390  1.00 17.420          H  
ATOM    306 2HG  PRO A  22      12.579  17.343 -14.485  1.00 17.420          H  
ATOM    307 1HD  PRO A  22      11.197  15.585 -16.093  1.00 17.420          H  
ATOM    308 2HD  PRO A  22      12.923  15.247 -15.583  1.00 17.420          H  
ATOM    309  N   ARG A  23       9.267  14.534 -11.536  1.00  9.490          N  
ATOM    310  CA  ARG A  23       7.844  14.748 -11.291  1.00  9.390          C  
ATOM    311  C   ARG A  23       7.603  15.536 -10.005  1.00  8.970          C  
ATOM    312  O   ARG A  23       6.664  15.258  -9.259  1.00  9.140          O  
ATOM    313  CB  ARG A  23       7.145  13.395 -11.186  1.00 13.190          C  
ATOM    314  CG  ARG A  23       7.141  12.538 -12.476  1.00 13.190          C  
ATOM    315  CD  ARG A  23       6.629  11.160 -12.206  1.00 13.190          C  
ATOM    316  NE  ARG A  23       6.523  10.322 -13.423  1.00 13.190          N  
ATOM    317  CZ  ARG A  23       7.565   9.689 -14.039  1.00 13.190          C  
ATOM    318  NH1 ARG A  23       8.793   9.802 -13.611  1.00 13.190          N  
ATOM    319  NH2 ARG A  23       7.385   8.930 -15.101  1.00 13.190          N  
ATOM    320  H   ARG A  23       9.870  14.214 -10.761  1.00 11.390          H  
ATOM    321  HA  ARG A  23       7.422  15.311 -12.124  1.00 11.270          H  
ATOM    322 1HB  ARG A  23       7.629  12.807 -10.403  1.00 15.820          H  
ATOM    323 2HB  ARG A  23       6.109  13.543 -10.887  1.00 15.820          H  
ATOM    324 1HG  ARG A  23       6.509  13.008 -13.226  1.00 15.820          H  
ATOM    325 2HG  ARG A  23       8.152  12.452 -12.862  1.00 15.820          H  
ATOM    326 1HD  ARG A  23       7.292  10.661 -11.499  1.00 15.820          H  
ATOM    327 2HD  ARG A  23       5.635  11.238 -11.765  1.00 15.820          H  
ATOM    328  HE  ARG A  23       5.598  10.188 -13.814  1.00 15.820          H  
ATOM    329 1HH1 ARG A  23       9.028  10.379 -12.819  1.00 15.820          H  
ATOM    330 2HH1 ARG A  23       9.530   9.311 -14.140  1.00 15.820          H  
ATOM    331 1HH2 ARG A  23       6.469   8.791 -15.497  1.00 15.820          H  
ATOM    332 2HH2 ARG A  23       8.233   8.479 -15.505  1.00 15.820          H  
ATOM    333  N   SER A  24       8.436  16.545  -9.782  1.00  8.670          N  
ATOM    334  CA  SER A  24       8.346  17.453  -8.638  1.00  8.480          C  
ATOM    335  C   SER A  24       9.315  18.607  -8.819  1.00  8.200          C  
ATOM    336  O   SER A  24       9.843  18.837  -9.909  1.00  7.820          O  
ATOM    337  CB  SER A  24       8.604  16.772  -7.313  1.00 11.950          C  
ATOM    338  OG  SER A  24       8.266  17.619  -6.240  1.00 11.950          O  
ATOM    339  H   SER A  24       9.175  16.689 -10.456  1.00 10.400          H  
ATOM    340  HA  SER A  24       7.337  17.866  -8.606  1.00 10.180          H  
ATOM    341 1HB  SER A  24       8.023  15.857  -7.243  1.00 14.340          H  
ATOM    342 2HB  SER A  24       9.657  16.513  -7.249  1.00 14.340          H  
ATOM    343  HG  SER A  24       8.441  17.104  -5.437  1.00 14.340          H  
ATOM    344  N   LYS A  25       9.539  19.332  -7.736  1.00  8.650          N  
ATOM    345  CA  LYS A  25      10.470  20.450  -7.705  1.00  8.740          C  
ATOM    346  C   LYS A  25      11.913  19.969  -7.533  1.00  8.450          C  
ATOM    347  O   LYS A  25      12.164  18.834  -7.105  1.00  8.640          O  
ATOM    348  CB  LYS A  25      10.105  21.421  -6.585  1.00 12.200          C  
ATOM    349  CG  LYS A  25       8.768  22.127  -6.782  1.00 12.200          C  
ATOM    350  CD  LYS A  25       8.475  23.098  -5.641  1.00 12.200          C  
ATOM    351  CE  LYS A  25       7.143  23.819  -5.845  1.00 12.200          C  
ATOM    352  NZ  LYS A  25       6.843  24.763  -4.728  1.00 12.200          N  
ATOM    353  H   LYS A  25       9.049  19.054  -6.893  1.00 10.380          H  
ATOM    354  HA  LYS A  25      10.408  20.978  -8.657  1.00 10.490          H  
ATOM    355 1HB  LYS A  25      10.065  20.882  -5.639  1.00 14.640          H  
ATOM    356 2HB  LYS A  25      10.882  22.182  -6.495  1.00 14.640          H  
ATOM    357 1HG  LYS A  25       8.787  22.676  -7.724  1.00 14.640          H  
ATOM    358 2HG  LYS A  25       7.973  21.384  -6.834  1.00 14.640          H  
ATOM    359 1HD  LYS A  25       8.438  22.547  -4.700  1.00 14.640          H  
ATOM    360 2HD  LYS A  25       9.273  23.838  -5.577  1.00 14.640          H  
ATOM    361 1HE  LYS A  25       7.181  24.379  -6.779  1.00 14.640          H  
ATOM    362 2HE  LYS A  25       6.344  23.081  -5.908  1.00 14.640          H  
ATOM    363 1HZ  LYS A  25       5.957  25.219  -4.900  1.00 14.640          H  
ATOM    364 2HZ  LYS A  25       6.794  24.253  -3.857  1.00 14.640          H  
ATOM    365 3HZ  LYS A  25       7.572  25.460  -4.668  1.00 14.640          H  
ATOM    366  N   ARG A  26      12.855  20.846  -7.882  1.00  8.250          N  
ATOM    367  CA  ARG A  26      14.293  20.602  -7.742  1.00  8.230          C  
ATOM    368  C   ARG A  26      14.991  21.839  -7.184  1.00  8.050          C  
ATOM    369  O   ARG A  26      14.522  22.963  -7.389  1.00  8.440          O  
ATOM    370  CB  ARG A  26      14.919  20.254  -9.081  1.00 11.530          C  
ATOM    371  CG  ARG A  26      14.455  18.953  -9.752  1.00 11.530          C  
ATOM    372  CD  ARG A  26      14.946  17.784  -9.005  1.00 11.530          C  
ATOM    373  NE  ARG A  26      14.657  16.524  -9.642  1.00 11.530          N  
ATOM    374  CZ  ARG A  26      13.540  15.791  -9.502  1.00 11.530          C  
ATOM    375  NH1 ARG A  26      12.514  16.164  -8.767  1.00 11.530          N  
ATOM    376  NH2 ARG A  26      13.459  14.628 -10.115  1.00 11.530          N  
ATOM    377  H   ARG A  26      12.561  21.742  -8.245  1.00  9.900          H  
ATOM    378  HA  ARG A  26      14.451  19.786  -7.038  1.00  9.880          H  
ATOM    379 1HB  ARG A  26      14.732  21.061  -9.783  1.00 13.840          H  
ATOM    380 2HB  ARG A  26      15.987  20.191  -8.954  1.00 13.840          H  
ATOM    381 1HG  ARG A  26      13.368  18.915  -9.790  1.00 13.840          H  
ATOM    382 2HG  ARG A  26      14.855  18.903 -10.763  1.00 13.840          H  
ATOM    383 1HD  ARG A  26      16.011  17.856  -8.889  1.00 13.840          H  
ATOM    384 2HD  ARG A  26      14.491  17.767  -8.029  1.00 13.840          H  
ATOM    385  HE  ARG A  26      15.385  16.141 -10.231  1.00 13.840          H  
ATOM    386 1HH1 ARG A  26      12.500  17.065  -8.244  1.00 13.840          H  
ATOM    387 2HH1 ARG A  26      11.731  15.494  -8.724  1.00 13.840          H  
ATOM    388 1HH2 ARG A  26      14.219  14.288 -10.683  1.00 13.840          H  
ATOM    389 2HH2 ARG A  26      12.604  14.064  -9.983  1.00 13.840          H  
ATOM    390  N   CYS A  27      16.157  21.651  -6.549  1.00  7.700          N  
ATOM    391  CA  CYS A  27      16.926  22.756  -5.967  1.00  7.780          C  
ATOM    392  C   CYS A  27      17.671  23.604  -7.012  1.00  8.070          C  
ATOM    393  O   CYS A  27      18.914  23.721  -6.997  1.00  8.030          O  
ATOM    394  CB  CYS A  27      17.972  22.192  -5.007  1.00 10.860          C  
ATOM    395  SG  CYS A  27      17.314  21.281  -3.613  1.00 10.860          S  
ATOM    396  H   CYS A  27      16.491  20.698  -6.403  1.00  9.240          H  
ATOM    397  HA  CYS A  27      16.236  23.387  -5.414  1.00  9.340          H  
ATOM    398 1HB  CYS A  27      18.647  21.529  -5.543  1.00 13.030          H  
ATOM    399 2HB  CYS A  27      18.541  23.002  -4.620  1.00 13.030          H  
ATOM    400  HG  CYS A  27      17.037  20.156  -4.328  1.00 13.030          H  
ATOM    401  N   GLY A  28      16.888  24.222  -7.902  1.00  8.610          N  
ATOM    402  CA  GLY A  28      17.326  25.047  -9.034  1.00  9.150          C  
ATOM    403  C   GLY A  28      17.640  26.494  -8.669  1.00  9.090          C  
ATOM    404  O   GLY A  28      17.116  27.436  -9.267  1.00  9.280          O  
ATOM    405  H   GLY A  28      15.888  24.067  -7.781  1.00 10.330          H  
ATOM    406 1HA  GLY A  28      18.209  24.595  -9.485  1.00 10.980          H  
ATOM    407 2HA  GLY A  28      16.549  25.033  -9.796  1.00 10.980          H  
ATOM    408  N   ASN A  29      18.477  26.652  -7.666  1.00  9.090          N  
ATOM    409  CA  ASN A  29      18.922  27.963  -7.197  1.00  9.330          C  
ATOM    410  C   ASN A  29      20.023  28.433  -8.142  1.00  9.240          C  
ATOM    411  O   ASN A  29      20.771  27.617  -8.678  1.00  9.360          O  
ATOM    412  CB  ASN A  29      19.434  27.915  -5.765  1.00 12.970          C  
ATOM    413  CG  ASN A  29      19.602  29.240  -5.088  1.00 12.970          C  
ATOM    414  OD1 ASN A  29      20.415  30.059  -5.570  1.00 12.970          O  
ATOM    415  ND2 ASN A  29      18.918  29.477  -3.968  1.00 12.970          N  
ATOM    416  H   ASN A  29      18.817  25.779  -7.265  1.00 10.910          H  
ATOM    417  HA  ASN A  29      18.095  28.671  -7.261  1.00 11.200          H  
ATOM    418 1HB  ASN A  29      18.791  27.304  -5.170  1.00 15.560          H  
ATOM    419 2HB  ASN A  29      20.384  27.480  -5.774  1.00 15.560          H  
ATOM    420 1HD2 ASN A  29      19.037  30.350  -3.494  1.00 15.560          H  
ATOM    421 2HD2 ASN A  29      18.298  28.778  -3.529  1.00 15.560          H  
ATOM    422  N   LEU A  30      20.228  29.738  -8.265  1.00  9.280          N  
ATOM    423  CA  LEU A  30      21.322  30.231  -9.106  1.00  9.530          C  
ATOM    424  C   LEU A  30      22.681  29.703  -8.630  1.00  9.610          C  
ATOM    425  O   LEU A  30      23.595  29.501  -9.435  1.00  9.990          O  
ATOM    426  CB  LEU A  30      21.350  31.763  -9.080  1.00 13.240          C  
ATOM    427  CG  LEU A  30      20.160  32.508  -9.749  1.00 13.240          C  
ATOM    428  CD1 LEU A  30      20.295  33.995  -9.451  1.00 13.240          C  
ATOM    429  CD2 LEU A  30      20.155  32.267 -11.262  1.00 13.240          C  
ATOM    430  H   LEU A  30      19.605  30.395  -7.812  1.00 11.140          H  
ATOM    431  HA  LEU A  30      21.166  29.871 -10.117  1.00 11.440          H  
ATOM    432 1HB  LEU A  30      21.397  32.082  -8.038  1.00 15.890          H  
ATOM    433 2HB  LEU A  30      22.266  32.094  -9.572  1.00 15.890          H  
ATOM    434  HG  LEU A  30      19.222  32.157  -9.325  1.00 15.890          H  
ATOM    435 1HD1 LEU A  30      19.461  34.533  -9.902  1.00 15.890          H  
ATOM    436 2HD1 LEU A  30      20.286  34.156  -8.372  1.00 15.890          H  
ATOM    437 3HD1 LEU A  30      21.231  34.368  -9.865  1.00 15.890          H  
ATOM    438 1HD2 LEU A  30      19.321  32.808 -11.709  1.00 15.890          H  
ATOM    439 2HD2 LEU A  30      21.091  32.627 -11.692  1.00 15.890          H  
ATOM    440 3HD2 LEU A  30      20.043  31.210 -11.481  1.00 15.890          H  
ATOM    441  N   SER A  31      22.806  29.478  -7.322  1.00  9.500          N  
ATOM    442  CA  SER A  31      24.015  28.958  -6.688  1.00  9.790          C  
ATOM    443  C   SER A  31      23.749  27.552  -6.142  1.00  9.740          C  
ATOM    444  O   SER A  31      24.377  27.116  -5.171  1.00 10.050          O  
ATOM    445  CB  SER A  31      24.444  29.869  -5.556  1.00 13.590          C  
ATOM    446  OG  SER A  31      23.428  29.983  -4.589  1.00 13.590          O  
ATOM    447  H   SER A  31      22.023  29.702  -6.700  1.00 11.400          H  
ATOM    448  HA  SER A  31      24.810  28.899  -7.430  1.00 11.750          H  
ATOM    449 1HB  SER A  31      25.348  29.474  -5.095  1.00 16.310          H  
ATOM    450 2HB  SER A  31      24.681  30.854  -5.954  1.00 16.310          H  
ATOM    451  HG  SER A  31      23.787  30.534  -3.891  1.00 16.310          H  
ATOM    452  N   GLY A  32      22.777  26.860  -6.742  1.00  9.550          N  
ATOM    453  CA  GLY A  32      22.317  25.565  -6.275  1.00  9.630          C  
ATOM    454  C   GLY A  32      22.929  24.309  -6.833  1.00  9.600          C  
ATOM    455  O   GLY A  32      24.118  24.239  -7.153  1.00  9.950          O  
ATOM    456  H   GLY A  32      22.304  27.250  -7.560  1.00 11.460          H  
ATOM    457 1HA  GLY A  32      22.461  25.542  -5.199  1.00 11.560          H  
ATOM    458 2HA  GLY A  32      21.246  25.504  -6.451  1.00 11.560          H  
ATOM    459  N   VAL A  33      22.093  23.264  -6.822  1.00  9.360          N  
ATOM    460  CA  VAL A  33      22.485  21.915  -7.180  1.00  9.530          C  
ATOM    461  C   VAL A  33      21.628  21.338  -8.309  1.00  9.520          C  
ATOM    462  O   VAL A  33      22.122  20.592  -9.154  1.00  9.750          O  
ATOM    463  CB  VAL A  33      22.405  21.009  -5.937  1.00 13.270          C  
ATOM    464  CG1 VAL A  33      22.783  19.578  -6.311  1.00 13.270          C  
ATOM    465  CG2 VAL A  33      23.320  21.570  -4.842  1.00 13.270          C  
ATOM    466  H   VAL A  33      21.110  23.439  -6.610  1.00 11.230          H  
ATOM    467  HA  VAL A  33      23.521  21.941  -7.519  1.00 11.440          H  
ATOM    468  HB  VAL A  33      21.380  20.984  -5.571  1.00 15.930          H  
ATOM    469 1HG1 VAL A  33      22.707  18.943  -5.437  1.00 15.930          H  
ATOM    470 2HG1 VAL A  33      22.126  19.196  -7.077  1.00 15.930          H  
ATOM    471 3HG1 VAL A  33      23.805  19.562  -6.683  1.00 15.930          H  
ATOM    472 1HG2 VAL A  33      23.269  20.953  -3.970  1.00 15.930          H  
ATOM    473 2HG2 VAL A  33      24.347  21.592  -5.209  1.00 15.930          H  
ATOM    474 3HG2 VAL A  33      23.012  22.577  -4.576  1.00 15.930          H  
ATOM    475  N   GLY A  34      20.314  21.577  -8.234  1.00  9.530          N  
ATOM    476  CA  GLY A  34      19.334  20.982  -9.139  1.00  9.800          C  
ATOM    477  C   GLY A  34      18.829  19.617  -8.662  1.00  9.430          C  
ATOM    478  O   GLY A  34      18.102  18.936  -9.378  1.00  9.530          O  
ATOM    479  H   GLY A  34      19.969  22.239  -7.550  1.00 11.440          H  
ATOM    480 1HA  GLY A  34      18.489  21.663  -9.241  1.00 11.760          H  
ATOM    481 2HA  GLY A  34      19.775  20.883 -10.129  1.00 11.760          H  
ATOM    482  N   ALA A  35      19.243  19.207  -7.469  1.00  9.220          N  
ATOM    483  CA  ALA A  35      18.864  17.931  -6.868  1.00  9.150          C  
ATOM    484  C   ALA A  35      17.487  17.985  -6.193  1.00  9.420          C  
ATOM    485  O   ALA A  35      17.047  19.058  -5.776  1.00  9.700          O  
ATOM    486  CB  ALA A  35      19.890  17.527  -5.822  1.00 12.840          C  
ATOM    487  H   ALA A  35      19.865  19.820  -6.963  1.00 11.060          H  
ATOM    488  HA  ALA A  35      18.846  17.196  -7.665  1.00 10.980          H  
ATOM    489 1HB  ALA A  35      19.614  16.582  -5.401  1.00 15.410          H  
ATOM    490 2HB  ALA A  35      20.862  17.442  -6.275  1.00 15.410          H  
ATOM    491 3HB  ALA A  35      19.923  18.274  -5.027  1.00 15.410          H  
ATOM    492  N   PRO A  36      16.749  16.861  -6.118  1.00  9.530          N  
ATOM    493  CA  PRO A  36      15.521  16.703  -5.354  1.00  9.930          C  
ATOM    494  C   PRO A  36      15.872  16.597  -3.880  1.00 10.080          C  
ATOM    495  O   PRO A  36      16.967  16.141  -3.560  1.00 10.580          O  
ATOM    496  CB  PRO A  36      14.964  15.381  -5.880  1.00 14.890          C  
ATOM    497  CG  PRO A  36      16.188  14.600  -6.314  1.00 14.890          C  
ATOM    498  CD  PRO A  36      17.157  15.638  -6.846  1.00 14.890          C  
ATOM    499  HA  PRO A  36      14.841  17.546  -5.545  1.00 11.920          H  
ATOM    500 1HB  PRO A  36      14.410  14.873  -5.073  1.00 17.870          H  
ATOM    501 2HB  PRO A  36      14.252  15.560  -6.678  1.00 17.870          H  
ATOM    502 1HG  PRO A  36      16.600  14.050  -5.450  1.00 17.870          H  
ATOM    503 2HG  PRO A  36      15.910  13.845  -7.067  1.00 17.870          H  
ATOM    504 1HD  PRO A  36      18.156  15.326  -6.567  1.00 17.870          H  
ATOM    505 2HD  PRO A  36      17.044  15.760  -7.932  1.00 17.870          H  
ATOM    506  N   GLY A  37      14.955  16.950  -2.983  1.00  9.880          N  
ATOM    507  CA  GLY A  37      15.227  16.712  -1.566  1.00 10.230          C  
ATOM    508  C   GLY A  37      14.740  15.328  -1.137  1.00 10.280          C  
ATOM    509  O   GLY A  37      13.901  14.713  -1.810  1.00 10.590          O  
ATOM    510  H   GLY A  37      14.075  17.350  -3.278  1.00 11.860          H  
ATOM    511 1HA  GLY A  37      16.296  16.794  -1.387  1.00 12.280          H  
ATOM    512 2HA  GLY A  37      14.741  17.477  -0.961  1.00 12.280          H  
ATOM    513  N   LYS A  38      15.151  14.872   0.048  1.00 10.230          N  
ATOM    514  CA  LYS A  38      14.686  13.567   0.525  1.00 10.530          C  
ATOM    515  C   LYS A  38      13.356  13.665   1.252  1.00 10.740          C  
ATOM    516  O   LYS A  38      13.292  13.616   2.483  1.00 10.920          O  
ATOM    517  CB  LYS A  38      15.722  12.878   1.408  1.00 14.620          C  
ATOM    518  CG  LYS A  38      15.373  11.420   1.748  1.00 14.620          C  
ATOM    519  CD  LYS A  38      16.529  10.664   2.426  1.00 14.620          C  
ATOM    520  CE  LYS A  38      17.661  10.280   1.447  1.00 14.620          C  
ATOM    521  NZ  LYS A  38      17.210   9.304   0.390  1.00 14.620          N  
ATOM    522  H   LYS A  38      15.821  15.418   0.601  1.00 12.280          H  
ATOM    523  HA  LYS A  38      14.527  12.928  -0.344  1.00 12.640          H  
ATOM    524 1HB  LYS A  38      16.695  12.938   0.939  1.00 17.550          H  
ATOM    525 2HB  LYS A  38      15.770  13.397   2.354  1.00 17.550          H  
ATOM    526 1HG  LYS A  38      14.521  11.399   2.431  1.00 17.550          H  
ATOM    527 2HG  LYS A  38      15.081  10.901   0.836  1.00 17.550          H  
ATOM    528 1HD  LYS A  38      16.957  11.293   3.204  1.00 17.550          H  
ATOM    529 2HD  LYS A  38      16.151   9.753   2.899  1.00 17.550          H  
ATOM    530 1HE  LYS A  38      18.050  11.158   0.961  1.00 17.550          H  
ATOM    531 2HE  LYS A  38      18.459   9.824   2.027  1.00 17.550          H  
ATOM    532 1HZ  LYS A  38      17.983   9.063  -0.221  1.00 17.550          H  
ATOM    533 2HZ  LYS A  38      16.863   8.470   0.833  1.00 17.550          H  
ATOM    534 3HZ  LYS A  38      16.466   9.703  -0.204  1.00 17.550          H  
ATOM    535  N   LYS A  39      12.308  13.822   0.472  1.00 10.920          N  
ATOM    536  CA  LYS A  39      10.963  13.977   0.997  1.00 11.300          C  
ATOM    537  C   LYS A  39      10.323  12.618   1.263  1.00 11.330          C  
ATOM    538  O   LYS A  39      10.632  11.631   0.597  1.00 11.810          O  
ATOM    539  CB  LYS A  39      10.095  14.784   0.024  1.00 15.670          C  
ATOM    540  CG  LYS A  39      10.611  16.202  -0.308  1.00 15.670          C  
ATOM    541  CD  LYS A  39      10.610  17.126   0.917  1.00 15.670          C  
ATOM    542  CE  LYS A  39      10.981  18.557   0.535  1.00 15.670          C  
ATOM    543  NZ  LYS A  39      11.020  19.462   1.724  1.00 15.670          N  
ATOM    544  H   LYS A  39      12.509  13.870  -0.531  1.00 13.100          H  
ATOM    545  HA  LYS A  39      11.019  14.499   1.951  1.00 13.560          H  
ATOM    546 1HB  LYS A  39      10.008  14.236  -0.919  1.00 18.800          H  
ATOM    547 2HB  LYS A  39       9.092  14.887   0.430  1.00 18.800          H  
ATOM    548 1HG  LYS A  39      11.630  16.130  -0.694  1.00 18.800          H  
ATOM    549 2HG  LYS A  39       9.982  16.641  -1.081  1.00 18.800          H  
ATOM    550 1HD  LYS A  39       9.626  17.121   1.386  1.00 18.800          H  
ATOM    551 2HD  LYS A  39      11.345  16.774   1.639  1.00 18.800          H  
ATOM    552 1HE  LYS A  39      11.962  18.553   0.060  1.00 18.800          H  
ATOM    553 2HE  LYS A  39      10.247  18.938  -0.174  1.00 18.800          H  
ATOM    554 1HZ  LYS A  39      11.268  20.397   1.429  1.00 18.800          H  
ATOM    555 2HZ  LYS A  39      10.110  19.482   2.165  1.00 18.800          H  
ATOM    556 3HZ  LYS A  39      11.706  19.128   2.386  1.00 18.800          H  
ATOM    557  N   ARG A  40       9.395  12.584   2.225  1.00 11.000          N  
ATOM    558  CA  ARG A  40       8.622  11.382   2.552  1.00 11.150          C  
ATOM    559  C   ARG A  40       7.151  11.586   2.210  1.00 11.390          C  
ATOM    560  O   ARG A  40       6.270  10.887   2.710  1.00 11.760          O  
ATOM    561  CB  ARG A  40       8.760  11.026   4.027  1.00 15.550          C  
ATOM    562  CG  ARG A  40      10.192  10.738   4.519  1.00 15.550          C  
ATOM    563  CD  ARG A  40      10.753   9.507   3.915  1.00 15.550          C  
ATOM    564  NE  ARG A  40      12.078   9.176   4.435  1.00 15.550          N  
ATOM    565  CZ  ARG A  40      12.831   8.150   3.981  1.00 15.550          C  
ATOM    566  NH1 ARG A  40      12.366   7.399   3.006  1.00 15.550          N  
ATOM    567  NH2 ARG A  40      14.025   7.908   4.506  1.00 15.550          N  
ATOM    568  H   ARG A  40       9.222  13.428   2.755  1.00 13.200          H  
ATOM    569  HA  ARG A  40       8.987  10.554   1.947  1.00 13.380          H  
ATOM    570 1HB  ARG A  40       8.363  11.839   4.631  1.00 18.660          H  
ATOM    571 2HB  ARG A  40       8.159  10.142   4.240  1.00 18.660          H  
ATOM    572 1HG  ARG A  40      10.845  11.570   4.248  1.00 18.660          H  
ATOM    573 2HG  ARG A  40      10.189  10.616   5.602  1.00 18.660          H  
ATOM    574 1HD  ARG A  40      10.084   8.668   4.109  1.00 18.660          H  
ATOM    575 2HD  ARG A  40      10.853   9.656   2.841  1.00 18.660          H  
ATOM    576  HE  ARG A  40      12.455   9.752   5.178  1.00 18.660          H  
ATOM    577 1HH1 ARG A  40      11.471   7.594   2.590  1.00 18.660          H  
ATOM    578 2HH1 ARG A  40      12.906   6.618   2.616  1.00 18.660          H  
ATOM    579 1HH2 ARG A  40      14.392   8.483   5.252  1.00 18.660          H  
ATOM    580 2HH2 ARG A  40      14.594   7.144   4.158  1.00 18.660          H  
ATOM    581  N   ASP A  41       6.916  12.584   1.373  1.00 11.390          N  
ATOM    582  CA  ASP A  41       5.610  12.995   0.885  1.00 11.860          C  
ATOM    583  C   ASP A  41       5.131  12.090  -0.247  1.00 11.890          C  
ATOM    584  O   ASP A  41       5.762  11.998  -1.301  1.00 12.080          O  
ATOM    585  CB  ASP A  41       5.640  14.449   0.403  1.00 16.420          C  
ATOM    586  CG  ASP A  41       4.261  14.936  -0.023  1.00 16.420          C  
ATOM    587  OD1 ASP A  41       3.346  14.121   0.012  1.00 16.420          O  
ATOM    588  OD2 ASP A  41       4.122  16.080  -0.381  1.00 16.420          O  
ATOM    589  H   ASP A  41       7.721  13.086   1.037  1.00 13.670          H  
ATOM    590  HA  ASP A  41       4.897  12.920   1.706  1.00 14.230          H  
ATOM    591 1HB  ASP A  41       6.000  15.092   1.207  1.00 19.700          H  
ATOM    592 2HB  ASP A  41       6.329  14.546  -0.425  1.00 19.700          H  
ATOM    593  N   MET A  42       4.040  11.374  -0.015  1.00 11.850          N  
ATOM    594  CA  MET A  42       3.506  10.416  -0.984  1.00 11.960          C  
ATOM    595  C   MET A  42       3.084  11.107  -2.291  1.00 12.230          C  
ATOM    596  O   MET A  42       2.958  10.457  -3.329  1.00 12.340          O  
ATOM    597  CB  MET A  42       2.322   9.655  -0.385  1.00 16.700          C  
ATOM    598  CG  MET A  42       2.649   8.735   0.824  1.00 16.700          C  
ATOM    599  SD  MET A  42       3.850   7.407   0.470  1.00 16.700          S  
ATOM    600  CE  MET A  42       5.394   8.065   1.148  1.00 16.700          C  
ATOM    601  H   MET A  42       3.567  11.521   0.864  1.00 14.220          H  
ATOM    602  HA  MET A  42       4.289   9.708  -1.235  1.00 14.350          H  
ATOM    603 1HB  MET A  42       1.567  10.371  -0.062  1.00 20.040          H  
ATOM    604 2HB  MET A  42       1.866   9.038  -1.161  1.00 20.040          H  
ATOM    605 1HG  MET A  42       3.053   9.347   1.630  1.00 20.040          H  
ATOM    606 2HG  MET A  42       1.726   8.276   1.181  1.00 20.040          H  
ATOM    607 1HE  MET A  42       6.196   7.350   1.010  1.00 20.040          H  
ATOM    608 2HE  MET A  42       5.656   8.995   0.648  1.00 20.040          H  
ATOM    609 3HE  MET A  42       5.271   8.259   2.214  1.00 20.040          H  
ATOM    610  N   SER A  43       2.834  12.418  -2.236  1.00 12.530          N  
ATOM    611  CA  SER A  43       2.402  13.203  -3.390  1.00 13.030          C  
ATOM    612  C   SER A  43       3.561  13.788  -4.212  1.00 12.780          C  
ATOM    613  O   SER A  43       3.322  14.496  -5.196  1.00 13.100          O  
ATOM    614  CB  SER A  43       1.494  14.341  -2.945  1.00 18.040          C  
ATOM    615  OG  SER A  43       0.292  13.865  -2.386  1.00 18.040          O  
ATOM    616  H   SER A  43       2.957  12.915  -1.341  1.00 15.040          H  
ATOM    617  HA  SER A  43       1.828  12.546  -4.043  1.00 15.640          H  
ATOM    618 1HB  SER A  43       2.025  14.948  -2.206  1.00 21.650          H  
ATOM    619 2HB  SER A  43       1.274  14.983  -3.794  1.00 21.650          H  
ATOM    620  HG  SER A  43      -0.203  14.647  -2.131  1.00 21.650          H  
ATOM    621  N   SER A  44       4.807  13.526  -3.804  1.00 12.390          N  
ATOM    622  CA  SER A  44       5.999  14.062  -4.468  1.00 12.320          C  
ATOM    623  C   SER A  44       6.663  13.045  -5.404  1.00 12.000          C  
ATOM    624  O   SER A  44       6.000  12.165  -5.968  1.00 11.860          O  
ATOM    625  CB  SER A  44       6.995  14.548  -3.428  1.00 17.280          C  
ATOM    626  OG  SER A  44       8.067  15.251  -4.026  1.00 17.280          O  
ATOM    627  H   SER A  44       4.948  12.918  -2.992  1.00 14.870          H  
ATOM    628  HA  SER A  44       5.697  14.919  -5.070  1.00 14.780          H  
ATOM    629 1HB  SER A  44       6.481  15.199  -2.722  1.00 20.730          H  
ATOM    630 2HB  SER A  44       7.378  13.692  -2.865  1.00 20.730          H  
ATOM    631  HG  SER A  44       8.631  15.525  -3.291  1.00 20.730          H  
ATOM    632  N   ASP A  45       7.957  13.238  -5.660  1.00 12.030          N  
ATOM    633  CA  ASP A  45       8.728  12.414  -6.593  1.00 11.990          C  
ATOM    634  C   ASP A  45       9.236  11.143  -5.902  1.00 11.800          C  
ATOM    635  O   ASP A  45       9.002  10.937  -4.708  1.00 11.950          O  
ATOM    636  CB  ASP A  45       9.906  13.229  -7.144  1.00 16.800          C  
ATOM    637  CG  ASP A  45      10.330  12.854  -8.562  1.00 16.800          C  
ATOM    638  OD1 ASP A  45      10.137  11.723  -8.935  1.00 16.800          O  
ATOM    639  OD2 ASP A  45      10.850  13.718  -9.278  1.00 16.800          O  
ATOM    640  H   ASP A  45       8.409  13.994  -5.167  1.00 14.440          H  
ATOM    641  HA  ASP A  45       8.079  12.126  -7.422  1.00 14.390          H  
ATOM    642 1HB  ASP A  45       9.664  14.253  -7.122  1.00 20.160          H  
ATOM    643 2HB  ASP A  45      10.766  13.088  -6.484  1.00 20.160          H  
ATOM    644  N   LEU A  46       9.948  10.305  -6.639  1.00 11.690          N  
ATOM    645  CA  LEU A  46      10.470   9.051  -6.100  1.00 11.750          C  
ATOM    646  C   LEU A  46      11.968   9.098  -5.789  1.00 11.890          C  
ATOM    647  O   LEU A  46      12.736   9.794  -6.456  1.00 11.970          O  
ATOM    648  CB  LEU A  46      10.175   7.933  -7.104  1.00 16.430          C  
ATOM    649  CG  LEU A  46       8.660   7.731  -7.477  1.00 16.430          C  
ATOM    650  CD1 LEU A  46       8.524   6.706  -8.589  1.00 16.430          C  
ATOM    651  CD2 LEU A  46       7.888   7.277  -6.264  1.00 16.430          C  
ATOM    652  H   LEU A  46      10.103  10.554  -7.620  1.00 14.030          H  
ATOM    653  HA  LEU A  46       9.962   8.846  -5.161  1.00 14.100          H  
ATOM    654 1HB  LEU A  46      10.726   8.142  -8.023  1.00 19.710          H  
ATOM    655 2HB  LEU A  46      10.547   7.006  -6.681  1.00 19.710          H  
ATOM    656  HG  LEU A  46       8.244   8.675  -7.835  1.00 19.710          H  
ATOM    657 1HD1 LEU A  46       7.469   6.590  -8.844  1.00 19.710          H  
ATOM    658 2HD1 LEU A  46       9.064   7.069  -9.454  1.00 19.710          H  
ATOM    659 3HD1 LEU A  46       8.917   5.752  -8.282  1.00 19.710          H  
ATOM    660 1HD2 LEU A  46       6.843   7.145  -6.538  1.00 19.710          H  
ATOM    661 2HD2 LEU A  46       8.283   6.341  -5.898  1.00 19.710          H  
ATOM    662 3HD2 LEU A  46       7.957   8.025  -5.489  1.00 19.710          H  
ATOM    663  N   GLU A  47      12.394   8.321  -4.789  1.00 12.060          N  
ATOM    664  CA  GLU A  47      13.816   8.196  -4.446  1.00 12.320          C  
ATOM    665  C   GLU A  47      14.563   7.341  -5.458  1.00 12.240          C  
ATOM    666  O   GLU A  47      14.306   6.151  -5.571  1.00 12.400          O  
ATOM    667  CB  GLU A  47      13.974   7.606  -3.039  1.00 17.140          C  
ATOM    668  CG  GLU A  47      15.418   7.308  -2.619  1.00 17.140          C  
ATOM    669  CD  GLU A  47      16.302   8.500  -2.583  1.00 17.140          C  
ATOM    670  OE1 GLU A  47      16.004   9.456  -1.895  1.00 17.140          O  
ATOM    671  OE2 GLU A  47      17.316   8.451  -3.228  1.00 17.140          O  
ATOM    672  H   GLU A  47      11.713   7.798  -4.254  1.00 14.470          H  
ATOM    673  HA  GLU A  47      14.261   9.193  -4.453  1.00 14.780          H  
ATOM    674 1HB  GLU A  47      13.546   8.289  -2.304  1.00 20.570          H  
ATOM    675 2HB  GLU A  47      13.415   6.669  -2.972  1.00 20.570          H  
ATOM    676 1HG  GLU A  47      15.390   6.870  -1.621  1.00 20.570          H  
ATOM    677 2HG  GLU A  47      15.845   6.567  -3.288  1.00 20.570          H  
ATOM    678  N   ARG A  48      15.529   7.929  -6.153  1.00 12.160          N  
ATOM    679  CA  ARG A  48      16.269   7.235  -7.207  1.00 12.290          C  
ATOM    680  C   ARG A  48      16.812   5.868  -6.801  1.00 12.340          C  
ATOM    681  O   ARG A  48      16.465   4.851  -7.396  1.00 12.680          O  
ATOM    682  CB  ARG A  48      17.453   8.090  -7.647  1.00 17.150          C  
ATOM    683  CG  ARG A  48      18.357   7.497  -8.750  1.00 17.150          C  
ATOM    684  CD  ARG A  48      19.645   8.258  -8.866  1.00 17.150          C  
ATOM    685  NE  ARG A  48      20.485   8.112  -7.659  1.00 17.150          N  
ATOM    686  CZ  ARG A  48      21.443   8.978  -7.241  1.00 17.150          C  
ATOM    687  NH1 ARG A  48      21.729  10.076  -7.928  1.00 17.150          N  
ATOM    688  NH2 ARG A  48      22.110   8.710  -6.113  1.00 17.150          N  
ATOM    689  H   ARG A  48      15.713   8.908  -5.973  1.00 14.590          H  
ATOM    690  HA  ARG A  48      15.595   7.100  -8.054  1.00 14.750          H  
ATOM    691 1HB  ARG A  48      17.087   9.045  -8.009  1.00 20.580          H  
ATOM    692 2HB  ARG A  48      18.084   8.294  -6.781  1.00 20.580          H  
ATOM    693 1HG  ARG A  48      18.616   6.459  -8.527  1.00 20.580          H  
ATOM    694 2HG  ARG A  48      17.846   7.538  -9.716  1.00 20.580          H  
ATOM    695 1HD  ARG A  48      20.208   7.877  -9.714  1.00 20.580          H  
ATOM    696 2HD  ARG A  48      19.427   9.313  -9.013  1.00 20.580          H  
ATOM    697  HE  ARG A  48      20.366   7.249  -7.097  1.00 20.580          H  
ATOM    698 1HH1 ARG A  48      21.253  10.293  -8.819  1.00 20.580          H  
ATOM    699 2HH1 ARG A  48      22.450  10.700  -7.604  1.00 20.580          H  
ATOM    700 1HH2 ARG A  48      21.879   7.849  -5.563  1.00 20.580          H  
ATOM    701 2HH2 ARG A  48      22.826   9.331  -5.783  1.00 20.580          H  
ATOM    702  N   ASP A  49      17.572   5.815  -5.717  1.00 12.190          N  
ATOM    703  CA  ASP A  49      18.257   4.578  -5.341  1.00 12.420          C  
ATOM    704  C   ASP A  49      17.355   3.542  -4.707  1.00 12.700          C  
ATOM    705  O   ASP A  49      17.777   2.415  -4.448  1.00 12.970          O  
ATOM    706  CB  ASP A  49      19.393   4.912  -4.380  1.00 17.300          C  
ATOM    707  CG  ASP A  49      20.504   5.672  -5.068  1.00 17.300          C  
ATOM    708  OD1 ASP A  49      20.608   5.565  -6.261  1.00 17.300          O  
ATOM    709  OD2 ASP A  49      21.204   6.412  -4.423  1.00 17.300          O  
ATOM    710  H   ASP A  49      17.770   6.673  -5.208  1.00 14.630          H  
ATOM    711  HA  ASP A  49      18.680   4.142  -6.247  1.00 14.900          H  
ATOM    712 1HB  ASP A  49      19.005   5.519  -3.561  1.00 20.760          H  
ATOM    713 2HB  ASP A  49      19.792   3.996  -3.951  1.00 20.760          H  
ATOM    714  N   HIS A  50      16.129   3.932  -4.419  1.00 12.810          N  
ATOM    715  CA  HIS A  50      15.180   3.077  -3.771  1.00 13.270          C  
ATOM    716  C   HIS A  50      13.829   3.176  -4.462  1.00 13.170          C  
ATOM    717  O   HIS A  50      12.788   2.946  -3.851  1.00 13.550          O  
ATOM    718  CB  HIS A  50      15.093   3.488  -2.316  1.00 18.390          C  
ATOM    719  CG  HIS A  50      16.361   3.320  -1.576  1.00 18.390          C  
ATOM    720  ND1 HIS A  50      16.755   2.104  -1.083  1.00 18.390          N  
ATOM    721  CD2 HIS A  50      17.341   4.196  -1.262  1.00 18.390          C  
ATOM    722  CE1 HIS A  50      17.934   2.233  -0.502  1.00 18.390          C  
ATOM    723  NE2 HIS A  50      18.313   3.498  -0.594  1.00 18.390          N  
ATOM    724  H   HIS A  50      15.803   4.857  -4.706  1.00 15.370          H  
ATOM    725  HA  HIS A  50      15.509   2.040  -3.823  1.00 15.920          H  
ATOM    726 1HB  HIS A  50      14.750   4.511  -2.227  1.00 22.070          H  
ATOM    727 2HB  HIS A  50      14.403   2.878  -1.859  1.00 22.070          H  
ATOM    728  HD1 HIS A  50      16.060   1.416  -0.754  1.00 22.070          H  
ATOM    729  HD2 HIS A  50      17.469   5.262  -1.453  1.00 22.070          H  
ATOM    730  HE1 HIS A  50      18.423   1.372  -0.051  1.00 22.070          H  
ATOM    731  N   ARG A  51      13.845   3.523  -5.743  1.00 12.810          N  
ATOM    732  CA  ARG A  51      12.612   3.713  -6.486  1.00 12.850          C  
ATOM    733  C   ARG A  51      11.790   2.404  -6.580  1.00 12.880          C  
ATOM    734  O   ARG A  51      12.377   1.340  -6.794  1.00 12.700          O  
ATOM    735  CB  ARG A  51      12.935   4.204  -7.890  1.00 17.970          C  
ATOM    736  CG  ARG A  51      11.750   4.676  -8.725  1.00 17.970          C  
ATOM    737  CD  ARG A  51      12.164   5.083 -10.050  1.00 17.970          C  
ATOM    738  NE  ARG A  51      11.115   5.696 -10.810  1.00 17.970          N  
ATOM    739  CZ  ARG A  51      11.222   6.078 -12.100  1.00 17.970          C  
ATOM    740  NH1 ARG A  51      12.334   5.849 -12.772  1.00 17.970          N  
ATOM    741  NH2 ARG A  51      10.204   6.687 -12.691  1.00 17.970          N  
ATOM    742  H   ARG A  51      14.740   3.724  -6.201  1.00 15.370          H  
ATOM    743  HA  ARG A  51      12.072   4.509  -5.991  1.00 15.420          H  
ATOM    744 1HB  ARG A  51      13.626   5.043  -7.821  1.00 21.570          H  
ATOM    745 2HB  ARG A  51      13.450   3.431  -8.424  1.00 21.570          H  
ATOM    746 1HG  ARG A  51      11.014   3.892  -8.833  1.00 21.570          H  
ATOM    747 2HG  ARG A  51      11.312   5.524  -8.252  1.00 21.570          H  
ATOM    748 1HD  ARG A  51      13.017   5.761 -10.000  1.00 21.570          H  
ATOM    749 2HD  ARG A  51      12.427   4.207 -10.556  1.00 21.570          H  
ATOM    750  HE  ARG A  51      10.244   5.872 -10.339  1.00 21.570          H  
ATOM    751 1HH1 ARG A  51      13.121   5.341 -12.334  1.00 21.570          H  
ATOM    752 2HH1 ARG A  51      12.419   6.147 -13.737  1.00 21.570          H  
ATOM    753 1HH2 ARG A  51       9.353   6.861 -12.178  1.00 21.570          H  
ATOM    754 2HH2 ARG A  51      10.280   7.006 -13.678  1.00 21.570          H  
ATOM    755  N   PRO A  52      10.442   2.458  -6.415  1.00 13.300          N  
ATOM    756  CA  PRO A  52       9.485   1.372  -6.604  1.00 13.430          C  
ATOM    757  C   PRO A  52       9.616   0.868  -8.019  1.00 12.940          C  
ATOM    758  O   PRO A  52       9.993   1.634  -8.886  1.00 12.900          O  
ATOM    759  CB  PRO A  52       8.131   2.055  -6.378  1.00 20.140          C  
ATOM    760  CG  PRO A  52       8.435   3.213  -5.466  1.00 20.140          C  
ATOM    761  CD  PRO A  52       9.817   3.686  -5.864  1.00 20.140          C  
ATOM    762  HA  PRO A  52       9.677   0.575  -5.872  1.00 16.120          H  
ATOM    763 1HB  PRO A  52       7.716   2.376  -7.349  1.00 24.170          H  
ATOM    764 2HB  PRO A  52       7.417   1.348  -5.959  1.00 24.170          H  
ATOM    765 1HG  PRO A  52       7.665   3.992  -5.579  1.00 24.170          H  
ATOM    766 2HG  PRO A  52       8.395   2.883  -4.412  1.00 24.170          H  
ATOM    767 1HD  PRO A  52       9.764   4.471  -6.605  1.00 24.170          H  
ATOM    768 2HD  PRO A  52      10.320   4.003  -4.930  1.00 24.170          H  
ATOM    769  N   HIS A  53       9.312  -0.399  -8.263  1.00 12.740          N  
ATOM    770  CA  HIS A  53       9.479  -0.962  -9.604  1.00 12.420          C  
ATOM    771  C   HIS A  53       8.656  -0.221 -10.657  1.00 11.730          C  
ATOM    772  O   HIS A  53       7.482   0.086 -10.435  1.00 11.570          O  
ATOM    773  CB  HIS A  53       9.086  -2.436  -9.595  1.00 17.520          C  
ATOM    774  CG  HIS A  53       9.979  -3.300  -8.769  1.00 17.520          C  
ATOM    775  ND1 HIS A  53       9.975  -4.669  -8.860  1.00 17.520          N  
ATOM    776  CD2 HIS A  53      10.895  -2.996  -7.823  1.00 17.520          C  
ATOM    777  CE1 HIS A  53      10.861  -5.167  -8.017  1.00 17.520          C  
ATOM    778  NE2 HIS A  53      11.429  -4.173  -7.386  1.00 17.520          N  
ATOM    779  H   HIS A  53       8.987  -0.994  -7.515  1.00 15.290          H  
ATOM    780  HA  HIS A  53      10.521  -0.904  -9.900  1.00 14.900          H  
ATOM    781 1HB  HIS A  53       8.082  -2.530  -9.204  1.00 21.020          H  
ATOM    782 2HB  HIS A  53       9.084  -2.817 -10.614  1.00 21.020          H  
ATOM    783  HD2 HIS A  53      11.181  -2.015  -7.468  1.00 21.020          H  
ATOM    784  HE1 HIS A  53      11.087  -6.223  -7.876  1.00 21.020          H  
ATOM    785  HE2 HIS A  53      12.174  -4.253  -6.675  1.00 21.020          H  
ATOM    786  N   VAL A  54       9.280   0.023 -11.821  1.00 11.450          N  
ATOM    787  CA  VAL A  54       8.664   0.733 -12.940  1.00 10.970          C  
ATOM    788  C   VAL A  54       8.914  -0.013 -14.261  1.00 10.280          C  
ATOM    789  O   VAL A  54       9.903  -0.747 -14.407  1.00 10.060          O  
ATOM    790  CB  VAL A  54       9.197   2.217 -13.008  1.00 15.550          C  
ATOM    791  CG1 VAL A  54       8.612   3.037 -14.187  1.00 15.550          C  
ATOM    792  CG2 VAL A  54       8.819   2.947 -11.735  1.00 15.550          C  
ATOM    793  H   VAL A  54      10.255  -0.262 -11.928  1.00 13.740          H  
ATOM    794  HA  VAL A  54       7.588   0.772 -12.768  1.00 13.160          H  
ATOM    795  HB  VAL A  54      10.283   2.197 -13.121  1.00 18.660          H  
ATOM    796 1HG1 VAL A  54       9.026   4.046 -14.143  1.00 18.660          H  
ATOM    797 2HG1 VAL A  54       8.856   2.628 -15.139  1.00 18.660          H  
ATOM    798 3HG1 VAL A  54       7.528   3.093 -14.088  1.00 18.660          H  
ATOM    799 1HG2 VAL A  54       9.193   3.952 -11.772  1.00 18.660          H  
ATOM    800 2HG2 VAL A  54       7.735   2.967 -11.631  1.00 18.660          H  
ATOM    801 3HG2 VAL A  54       9.238   2.458 -10.900  1.00 18.660          H  
ATOM    802  N   SER A  55       8.045   0.264 -15.241  1.00 10.140          N  
ATOM    803  CA  SER A  55       8.061  -0.260 -16.607  1.00  9.710          C  
ATOM    804  C   SER A  55       9.386  -0.038 -17.363  1.00  9.100          C  
ATOM    805  O   SER A  55       9.611  -0.647 -18.413  1.00  9.050          O  
ATOM    806  CB  SER A  55       6.929   0.366 -17.391  1.00 13.770          C  
ATOM    807  OG  SER A  55       7.127   1.745 -17.539  1.00 13.770          O  
ATOM    808  H   SER A  55       7.282   0.891 -15.017  1.00 12.170          H  
ATOM    809  HA  SER A  55       7.869  -1.324 -16.546  1.00 11.650          H  
ATOM    810 1HB  SER A  55       6.869  -0.103 -18.373  1.00 16.520          H  
ATOM    811 2HB  SER A  55       5.983   0.183 -16.881  1.00 16.520          H  
ATOM    812  HG  SER A  55       6.397   2.062 -18.084  1.00 16.520          H  
ATOM    813  N   MET A  56      10.280   0.786 -16.800  1.00  8.880          N  
ATOM    814  CA  MET A  56      11.597   1.116 -17.340  1.00  8.590          C  
ATOM    815  C   MET A  56      12.442  -0.125 -17.597  1.00  8.000          C  
ATOM    816  O   MET A  56      13.323  -0.110 -18.457  1.00  8.010          O  
ATOM    817  CB  MET A  56      12.351   1.986 -16.328  1.00 12.140          C  
ATOM    818  CG  MET A  56      11.888   3.421 -16.168  1.00 12.140          C  
ATOM    819  SD  MET A  56      12.063   4.402 -17.661  1.00 12.140          S  
ATOM    820  CE  MET A  56      13.859   4.539 -17.784  1.00 12.140          C  
ATOM    821  H   MET A  56      10.006   1.228 -15.937  1.00 10.660          H  
ATOM    822  HA  MET A  56      11.466   1.646 -18.283  1.00 10.310          H  
ATOM    823 1HB  MET A  56      12.258   1.522 -15.346  1.00 14.570          H  
ATOM    824 2HB  MET A  56      13.391   1.992 -16.564  1.00 14.570          H  
ATOM    825 1HG  MET A  56      10.860   3.439 -15.883  1.00 14.570          H  
ATOM    826 2HG  MET A  56      12.471   3.896 -15.376  1.00 14.570          H  
ATOM    827 1HE  MET A  56      14.118   5.137 -18.662  1.00 14.570          H  
ATOM    828 2HE  MET A  56      14.252   5.031 -16.889  1.00 14.570          H  
ATOM    829 3HE  MET A  56      14.308   3.557 -17.883  1.00 14.570          H  
ATOM    830  N   GLY A  57      12.166  -1.200 -16.857  1.00  7.770          N  
ATOM    831  CA  GLY A  57      12.896  -2.468 -16.978  1.00  7.490          C  
ATOM    832  C   GLY A  57      12.677  -3.188 -18.320  1.00  7.600          C  
ATOM    833  O   GLY A  57      13.415  -4.115 -18.664  1.00  7.610          O  
ATOM    834  H   GLY A  57      11.412  -1.118 -16.163  1.00  9.320          H  
ATOM    835 1HA  GLY A  57      13.959  -2.302 -16.840  1.00  8.990          H  
ATOM    836 2HA  GLY A  57      12.593  -3.128 -16.166  1.00  8.990          H  
ATOM    837  N   GLY A  58      11.663  -2.779 -19.090  1.00  7.950          N  
ATOM    838  CA  GLY A  58      11.379  -3.414 -20.374  1.00  8.370          C  
ATOM    839  C   GLY A  58      10.132  -4.288 -20.304  1.00  8.540          C  
ATOM    840  O   GLY A  58       9.451  -4.336 -19.271  1.00  8.520          O  
ATOM    841  H   GLY A  58      11.072  -2.002 -18.776  1.00  9.540          H  
ATOM    842 1HA  GLY A  58      11.241  -2.640 -21.129  1.00 10.040          H  
ATOM    843 2HA  GLY A  58      12.234  -4.013 -20.684  1.00 10.040          H  
ATOM    844  N   GLY A  59       9.821  -4.985 -21.401  1.00  8.930          N  
ATOM    845  CA  GLY A  59       8.584  -5.757 -21.459  1.00  9.270          C  
ATOM    846  C   GLY A  59       8.468  -6.747 -20.307  1.00  8.930          C  
ATOM    847  O   GLY A  59       9.403  -7.487 -19.997  1.00  8.690          O  
ATOM    848  H   GLY A  59      10.429  -4.949 -22.208  1.00 10.720          H  
ATOM    849 1HA  GLY A  59       7.733  -5.076 -21.445  1.00 11.120          H  
ATOM    850 2HA  GLY A  59       8.540  -6.294 -22.405  1.00 11.120          H  
ATOM    851  N   GLY A  60       7.287  -6.756 -19.688  1.00  9.160          N  
ATOM    852  CA  GLY A  60       6.969  -7.611 -18.545  1.00  9.070          C  
ATOM    853  C   GLY A  60       7.234  -6.924 -17.197  1.00  8.490          C  
ATOM    854  O   GLY A  60       6.789  -7.417 -16.149  1.00  8.450          O  
ATOM    855  H   GLY A  60       6.578  -6.125 -20.031  1.00 10.990          H  
ATOM    856 1HA  GLY A  60       5.923  -7.900 -18.599  1.00 10.880          H  
ATOM    857 2HA  GLY A  60       7.557  -8.525 -18.609  1.00 10.880          H  
ATOM    858  N   SER A  61       7.916  -5.771 -17.217  1.00  8.330          N  
ATOM    859  CA  SER A  61       8.238  -5.042 -15.995  1.00  8.120          C  
ATOM    860  C   SER A  61       7.004  -4.563 -15.267  1.00  7.350          C  
ATOM    861  O   SER A  61       6.963  -4.589 -14.038  1.00  7.340          O  
ATOM    862  CB  SER A  61       9.137  -3.884 -16.301  1.00 11.450          C  
ATOM    863  OG  SER A  61      10.368  -4.327 -16.731  1.00 11.450          O  
ATOM    864  H   SER A  61       8.274  -5.392 -18.099  1.00 10.000          H  
ATOM    865  HA  SER A  61       8.781  -5.718 -15.334  1.00  9.740          H  
ATOM    866 1HB  SER A  61       8.692  -3.286 -17.079  1.00 13.740          H  
ATOM    867 2HB  SER A  61       9.254  -3.258 -15.417  1.00 13.740          H  
ATOM    868  HG  SER A  61      10.237  -4.560 -17.675  1.00 13.740          H  
ATOM    869  N   PHE A  62       5.987  -4.118 -16.012  1.00  6.900          N  
ATOM    870  CA  PHE A  62       4.756  -3.683 -15.379  1.00  6.310          C  
ATOM    871  C   PHE A  62       4.148  -4.803 -14.570  1.00  6.250          C  
ATOM    872  O   PHE A  62       3.770  -4.598 -13.417  1.00  6.180          O  
ATOM    873  CB  PHE A  62       3.722  -3.182 -16.372  1.00  9.070          C  
ATOM    874  CG  PHE A  62       2.410  -2.958 -15.683  1.00  9.070          C  
ATOM    875  CD1 PHE A  62       2.208  -1.864 -14.858  1.00  9.070          C  
ATOM    876  CD2 PHE A  62       1.370  -3.866 -15.849  1.00  9.070          C  
ATOM    877  CE1 PHE A  62       1.003  -1.691 -14.210  1.00  9.070          C  
ATOM    878  CE2 PHE A  62       0.179  -3.689 -15.211  1.00  9.070          C  
ATOM    879  CZ  PHE A  62      -0.008  -2.603 -14.385  1.00  9.070          C  
ATOM    880  H   PHE A  62       6.086  -4.091 -17.013  1.00  8.280          H  
ATOM    881  HA  PHE A  62       4.994  -2.867 -14.697  1.00  7.570          H  
ATOM    882 1HB  PHE A  62       4.050  -2.245 -16.814  1.00 10.880          H  
ATOM    883 2HB  PHE A  62       3.579  -3.905 -17.168  1.00 10.880          H  
ATOM    884  HD1 PHE A  62       3.012  -1.143 -14.714  1.00 10.880          H  
ATOM    885  HD2 PHE A  62       1.514  -4.732 -16.494  1.00 10.880          H  
ATOM    886  HE1 PHE A  62       0.854  -0.831 -13.557  1.00 10.880          H  
ATOM    887  HE2 PHE A  62      -0.624  -4.411 -15.349  1.00 10.880          H  
ATOM    888  HZ  PHE A  62      -0.958  -2.468 -13.874  1.00 10.880          H  
ATOM    889  N   ARG A  63       4.013  -5.982 -15.182  1.00  6.530          N  
ATOM    890  CA  ARG A  63       3.401  -7.104 -14.498  1.00  6.620          C  
ATOM    891  C   ARG A  63       4.171  -7.446 -13.231  1.00  6.840          C  
ATOM    892  O   ARG A  63       3.562  -7.704 -12.192  1.00  6.820          O  
ATOM    893  CB  ARG A  63       3.353  -8.329 -15.404  1.00  9.230          C  
ATOM    894  CG  ARG A  63       2.361  -8.238 -16.562  1.00  9.230          C  
ATOM    895  CD  ARG A  63       2.133  -9.574 -17.223  1.00  9.230          C  
ATOM    896  NE  ARG A  63       3.341 -10.109 -17.883  1.00  9.230          N  
ATOM    897  CZ  ARG A  63       3.730  -9.852 -19.160  1.00  9.230          C  
ATOM    898  NH1 ARG A  63       3.020  -9.054 -19.936  1.00  9.230          N  
ATOM    899  NH2 ARG A  63       4.836 -10.413 -19.633  1.00  9.230          N  
ATOM    900  H   ARG A  63       4.336  -6.078 -16.133  1.00  7.840          H  
ATOM    901  HA  ARG A  63       2.383  -6.828 -14.228  1.00  7.940          H  
ATOM    902 1HB  ARG A  63       4.342  -8.495 -15.831  1.00 11.080          H  
ATOM    903 2HB  ARG A  63       3.101  -9.209 -14.811  1.00 11.080          H  
ATOM    904 1HG  ARG A  63       1.405  -7.872 -16.185  1.00 11.080          H  
ATOM    905 2HG  ARG A  63       2.744  -7.541 -17.307  1.00 11.080          H  
ATOM    906 1HD  ARG A  63       1.827 -10.291 -16.459  1.00 11.080          H  
ATOM    907 2HD  ARG A  63       1.338  -9.490 -17.959  1.00 11.080          H  
ATOM    908  HE  ARG A  63       3.921 -10.738 -17.340  1.00 11.080          H  
ATOM    909 1HH1 ARG A  63       2.174  -8.626 -19.592  1.00 11.080          H  
ATOM    910 2HH1 ARG A  63       3.320  -8.874 -20.885  1.00 11.080          H  
ATOM    911 1HH2 ARG A  63       5.382 -11.028 -19.044  1.00 11.080          H  
ATOM    912 2HH2 ARG A  63       5.131 -10.235 -20.583  1.00 11.080          H  
ATOM    913  N   SER A  64       5.503  -7.414 -13.305  1.00  7.250          N  
ATOM    914  CA  SER A  64       6.324  -7.697 -12.138  1.00  7.710          C  
ATOM    915  C   SER A  64       6.064  -6.664 -11.036  1.00  7.360          C  
ATOM    916  O   SER A  64       5.864  -7.019  -9.865  1.00  7.570          O  
ATOM    917  CB  SER A  64       7.787  -7.699 -12.534  1.00 10.610          C  
ATOM    918  OG  SER A  64       8.608  -7.972 -11.441  1.00 10.610          O  
ATOM    919  H   SER A  64       5.957  -7.231 -14.207  1.00  8.700          H  
ATOM    920  HA  SER A  64       6.057  -8.684 -11.756  1.00  9.250          H  
ATOM    921 1HB  SER A  64       7.949  -8.440 -13.316  1.00 12.730          H  
ATOM    922 2HB  SER A  64       8.047  -6.728 -12.951  1.00 12.730          H  
ATOM    923  HG  SER A  64       9.506  -7.957 -11.779  1.00 12.730          H  
ATOM    924  N   ALA A  65       6.056  -5.372 -11.414  1.00  6.990          N  
ATOM    925  CA  ALA A  65       5.818  -4.288 -10.471  1.00  6.880          C  
ATOM    926  C   ALA A  65       4.441  -4.416  -9.830  1.00  6.520          C  
ATOM    927  O   ALA A  65       4.279  -4.171  -8.626  1.00  6.780          O  
ATOM    928  CB  ALA A  65       5.926  -2.947 -11.190  1.00  9.680          C  
ATOM    929  H   ALA A  65       6.256  -5.139 -12.390  1.00  8.390          H  
ATOM    930  HA  ALA A  65       6.571  -4.349  -9.690  1.00  8.260          H  
ATOM    931 1HB  ALA A  65       5.772  -2.133 -10.481  1.00 11.610          H  
ATOM    932 2HB  ALA A  65       6.910  -2.853 -11.642  1.00 11.610          H  
ATOM    933 3HB  ALA A  65       5.171  -2.898 -11.971  1.00 11.610          H  
ATOM    934  N   LEU A  66       3.456  -4.827 -10.632  1.00  6.180          N  
ATOM    935  CA  LEU A  66       2.095  -5.002 -10.176  1.00  6.180          C  
ATOM    936  C   LEU A  66       2.031  -6.101  -9.128  1.00  6.660          C  
ATOM    937  O   LEU A  66       1.385  -5.937  -8.098  1.00  6.960          O  
ATOM    938  CB  LEU A  66       1.187  -5.355 -11.367  1.00  8.650          C  
ATOM    939  CG  LEU A  66      -0.323  -5.583 -11.092  1.00  8.650          C  
ATOM    940  CD1 LEU A  66      -0.960  -4.305 -10.543  1.00  8.650          C  
ATOM    941  CD2 LEU A  66      -0.989  -6.018 -12.391  1.00  8.650          C  
ATOM    942  H   LEU A  66       3.659  -4.961 -11.626  1.00  7.420          H  
ATOM    943  HA  LEU A  66       1.770  -4.068  -9.729  1.00  7.420          H  
ATOM    944 1HB  LEU A  66       1.281  -4.563 -12.114  1.00 10.380          H  
ATOM    945 2HB  LEU A  66       1.566  -6.266 -11.810  1.00 10.380          H  
ATOM    946  HG  LEU A  66      -0.447  -6.370 -10.344  1.00 10.380          H  
ATOM    947 1HD1 LEU A  66      -2.021  -4.482 -10.359  1.00 10.380          H  
ATOM    948 2HD1 LEU A  66      -0.487  -4.018  -9.607  1.00 10.380          H  
ATOM    949 3HD1 LEU A  66      -0.847  -3.503 -11.271  1.00 10.380          H  
ATOM    950 1HD2 LEU A  66      -2.051  -6.197 -12.217  1.00 10.380          H  
ATOM    951 2HD2 LEU A  66      -0.873  -5.243 -13.126  1.00 10.380          H  
ATOM    952 3HD2 LEU A  66      -0.518  -6.935 -12.749  1.00 10.380          H  
ATOM    953  N   GLU A  67       2.696  -7.229  -9.379  1.00  6.930          N  
ATOM    954  CA  GLU A  67       2.715  -8.327  -8.418  1.00  7.560          C  
ATOM    955  C   GLU A  67       3.408  -7.979  -7.088  1.00  7.810          C  
ATOM    956  O   GLU A  67       2.930  -8.390  -6.027  1.00  8.220          O  
ATOM    957  CB  GLU A  67       3.403  -9.551  -9.026  1.00 10.330          C  
ATOM    958  CG  GLU A  67       2.620 -10.250 -10.137  1.00 10.330          C  
ATOM    959  CD  GLU A  67       3.399 -11.374 -10.772  1.00 10.330          C  
ATOM    960  OE1 GLU A  67       4.547 -11.535 -10.429  1.00 10.330          O  
ATOM    961  OE2 GLU A  67       2.850 -12.067 -11.596  1.00 10.330          O  
ATOM    962  H   GLU A  67       3.165  -7.343 -10.287  1.00  8.320          H  
ATOM    963  HA  GLU A  67       1.682  -8.590  -8.198  1.00  9.070          H  
ATOM    964 1HB  GLU A  67       4.363  -9.243  -9.449  1.00 12.400          H  
ATOM    965 2HB  GLU A  67       3.609 -10.278  -8.244  1.00 12.400          H  
ATOM    966 1HG  GLU A  67       1.701 -10.653  -9.715  1.00 12.400          H  
ATOM    967 2HG  GLU A  67       2.346  -9.522 -10.897  1.00 12.400          H  
ATOM    968  N   SER A  68       4.515  -7.218  -7.136  1.00  7.740          N  
ATOM    969  CA  SER A  68       5.273  -6.866  -5.922  1.00  8.230          C  
ATOM    970  C   SER A  68       4.739  -5.683  -5.091  1.00  8.090          C  
ATOM    971  O   SER A  68       4.908  -5.662  -3.872  1.00  8.710          O  
ATOM    972  CB  SER A  68       6.720  -6.582  -6.292  1.00 11.330          C  
ATOM    973  OG  SER A  68       7.378  -7.743  -6.735  1.00 11.330          O  
ATOM    974  H   SER A  68       4.893  -6.957  -8.055  1.00  9.290          H  
ATOM    975  HA  SER A  68       5.263  -7.743  -5.276  1.00  9.880          H  
ATOM    976 1HB  SER A  68       6.742  -5.830  -7.088  1.00 13.590          H  
ATOM    977 2HB  SER A  68       7.242  -6.165  -5.435  1.00 13.590          H  
ATOM    978  HG  SER A  68       8.254  -7.461  -7.009  1.00 13.590          H  
ATOM    979  N   SER A  69       4.088  -4.715  -5.732  1.00  7.480          N  
ATOM    980  CA  SER A  69       3.575  -3.511  -5.070  1.00  7.600          C  
ATOM    981  C   SER A  69       2.525  -3.672  -3.928  1.00  7.960          C  
ATOM    982  O   SER A  69       2.523  -2.854  -3.014  1.00  8.070          O  
ATOM    983  CB  SER A  69       3.054  -2.543  -6.127  1.00 10.590          C  
ATOM    984  OG  SER A  69       2.548  -1.380  -5.539  1.00 10.590          O  
ATOM    985  H   SER A  69       4.015  -4.759  -6.753  1.00  8.980          H  
ATOM    986  HA  SER A  69       4.437  -3.021  -4.619  1.00  9.120          H  
ATOM    987 1HB  SER A  69       3.877  -2.280  -6.793  1.00 12.710          H  
ATOM    988 2HB  SER A  69       2.292  -3.007  -6.743  1.00 12.710          H  
ATOM    989  HG  SER A  69       2.273  -0.818  -6.264  1.00 12.710          H  
ATOM    990  N   PRO A  70       1.525  -4.579  -3.984  1.00  8.460          N  
ATOM    991  CA  PRO A  70       0.499  -4.749  -2.964  1.00  9.050          C  
ATOM    992  C   PRO A  70       1.057  -5.127  -1.606  1.00  8.970          C  
ATOM    993  O   PRO A  70       2.053  -5.825  -1.516  1.00  9.230          O  
ATOM    994  CB  PRO A  70      -0.349  -5.900  -3.518  1.00 13.580          C  
ATOM    995  CG  PRO A  70      -0.090  -5.873  -4.997  1.00 13.580          C  
ATOM    996  CD  PRO A  70       1.350  -5.449  -5.122  1.00 13.580          C  
ATOM    997  HA  PRO A  70      -0.090  -3.821  -2.893  1.00 10.860          H  
ATOM    998 1HB  PRO A  70      -0.041  -6.852  -3.054  1.00 16.290          H  
ATOM    999 2HB  PRO A  70      -1.407  -5.748  -3.263  1.00 16.290          H  
ATOM   1000 1HG  PRO A  70      -0.259  -6.868  -5.444  1.00 16.290          H  
ATOM   1001 2HG  PRO A  70      -0.775  -5.179  -5.504  1.00 16.290          H  
ATOM   1002 1HD  PRO A  70       1.997  -6.323  -5.048  1.00 16.290          H  
ATOM   1003 2HD  PRO A  70       1.468  -4.914  -6.028  1.00 16.290          H  
ATOM   1004  N   ALA A  71       0.370  -4.685  -0.557  1.00  8.880          N  
ATOM   1005  CA  ALA A  71       0.663  -4.993   0.847  1.00  9.040          C  
ATOM   1006  C   ALA A  71       0.695  -6.493   1.171  1.00  8.990          C  
ATOM   1007  O   ALA A  71       1.489  -6.937   1.999  1.00  9.190          O  
ATOM   1008  CB  ALA A  71      -0.355  -4.319   1.739  1.00 12.590          C  
ATOM   1009  H   ALA A  71      -0.412  -4.073  -0.746  1.00 10.660          H  
ATOM   1010  HA  ALA A  71       1.642  -4.589   1.084  1.00 10.850          H  
ATOM   1011 1HB  ALA A  71      -0.107  -4.511   2.783  1.00 15.110          H  
ATOM   1012 2HB  ALA A  71      -0.346  -3.249   1.556  1.00 15.110          H  
ATOM   1013 3HB  ALA A  71      -1.346  -4.719   1.523  1.00 15.110          H  
ATOM   1014  N   ASP A  72      -0.151  -7.288   0.511  1.00  8.980          N  
ATOM   1015  CA  ASP A  72      -0.349  -8.701   0.837  1.00  9.190          C  
ATOM   1016  C   ASP A  72       0.870  -9.589   1.174  1.00  9.060          C  
ATOM   1017  O   ASP A  72       0.768 -10.334   2.152  1.00  9.260          O  
ATOM   1018  CB  ASP A  72      -1.123  -9.382  -0.302  1.00 12.780          C  
ATOM   1019  CG  ASP A  72      -2.571  -8.933  -0.407  1.00 12.780          C  
ATOM   1020  OD1 ASP A  72      -3.060  -8.303   0.497  1.00 12.780          O  
ATOM   1021  OD2 ASP A  72      -3.170  -9.217  -1.409  1.00 12.780          O  
ATOM   1022  H   ASP A  72      -0.774  -6.885  -0.178  1.00 10.780          H  
ATOM   1023  HA  ASP A  72      -0.997  -8.722   1.715  1.00 11.030          H  
ATOM   1024 1HB  ASP A  72      -0.654  -9.186  -1.258  1.00 15.340          H  
ATOM   1025 2HB  ASP A  72      -1.108 -10.465  -0.151  1.00 15.340          H  
ATOM   1026  N   PRO A  73       2.047  -9.549   0.493  1.00  9.020          N  
ATOM   1027  CA  PRO A  73       3.193 -10.411   0.781  1.00  9.160          C  
ATOM   1028  C   PRO A  73       3.676 -10.244   2.223  1.00  9.500          C  
ATOM   1029  O   PRO A  73       4.352 -11.115   2.765  1.00  9.720          O  
ATOM   1030  CB  PRO A  73       4.243  -9.944  -0.232  1.00 13.740          C  
ATOM   1031  CG  PRO A  73       3.433  -9.315  -1.343  1.00 13.740          C  
ATOM   1032  CD  PRO A  73       2.292  -8.641  -0.632  1.00 13.740          C  
ATOM   1033  HA  PRO A  73       2.907 -11.459   0.592  1.00 10.990          H  
ATOM   1034 1HB  PRO A  73       4.930  -9.227   0.246  1.00 16.490          H  
ATOM   1035 2HB  PRO A  73       4.852 -10.796  -0.569  1.00 16.490          H  
ATOM   1036 1HG  PRO A  73       4.048  -8.590  -1.910  1.00 16.490          H  
ATOM   1037 2HG  PRO A  73       3.099 -10.075  -2.065  1.00 16.490          H  
ATOM   1038 1HD  PRO A  73       2.672  -7.693  -0.251  1.00 16.490          H  
ATOM   1039 2HD  PRO A  73       1.448  -8.514  -1.300  1.00 16.490          H  
ATOM   1040  N   ALA A  74       3.324  -9.111   2.842  1.00  9.810          N  
ATOM   1041  CA  ALA A  74       3.656  -8.763   4.216  1.00 10.440          C  
ATOM   1042  C   ALA A  74       3.218  -9.850   5.186  1.00 10.640          C  
ATOM   1043  O   ALA A  74       3.788 -10.013   6.265  1.00 11.260          O  
ATOM   1044  CB  ALA A  74       2.979  -7.459   4.595  1.00 14.360          C  
ATOM   1045  H   ALA A  74       2.747  -8.422   2.352  1.00 11.770          H  
ATOM   1046  HA  ALA A  74       4.736  -8.651   4.289  1.00 12.530          H  
ATOM   1047 1HB  ALA A  74       3.245  -7.192   5.615  1.00 17.240          H  
ATOM   1048 2HB  ALA A  74       3.302  -6.674   3.913  1.00 17.240          H  
ATOM   1049 3HB  ALA A  74       1.899  -7.580   4.518  1.00 17.240          H  
ATOM   1050  N   THR A  75       2.137 -10.529   4.820  1.00 10.340          N  
ATOM   1051  CA  THR A  75       1.488 -11.536   5.633  1.00 10.800          C  
ATOM   1052  C   THR A  75       1.983 -12.960   5.376  1.00 10.600          C  
ATOM   1053  O   THR A  75       1.466 -13.911   5.970  1.00 11.170          O  
ATOM   1054  CB  THR A  75      -0.039 -11.482   5.422  1.00 14.940          C  
ATOM   1055  OG1 THR A  75      -0.370 -11.799   4.054  1.00 14.940          O  
ATOM   1056  CG2 THR A  75      -0.572 -10.094   5.746  1.00 14.940          C  
ATOM   1057  H   THR A  75       1.758 -10.341   3.892  1.00 12.410          H  
ATOM   1058  HA  THR A  75       1.691 -11.303   6.678  1.00 12.960          H  
ATOM   1059  HB  THR A  75      -0.513 -12.209   6.077  1.00 17.920          H  
ATOM   1060  HG1 THR A  75       0.038 -11.156   3.444  1.00 17.920          H  
ATOM   1061 1HG2 THR A  75      -1.651 -10.078   5.601  1.00 17.920          H  
ATOM   1062 2HG2 THR A  75      -0.338  -9.850   6.779  1.00 17.920          H  
ATOM   1063 3HG2 THR A  75      -0.109  -9.361   5.085  1.00 17.920          H  
ATOM   1064  N   LEU A  76       2.973 -13.139   4.497  1.00  9.980          N  
ATOM   1065  CA  LEU A  76       3.452 -14.488   4.240  1.00 10.030          C  
ATOM   1066  C   LEU A  76       4.503 -14.933   5.240  1.00 10.120          C  
ATOM   1067  O   LEU A  76       5.663 -14.513   5.197  1.00  9.720          O  
ATOM   1068  CB  LEU A  76       4.053 -14.587   2.831  1.00 14.020          C  
ATOM   1069  CG  LEU A  76       4.686 -15.970   2.440  1.00 14.020          C  
ATOM   1070  CD1 LEU A  76       3.641 -17.082   2.454  1.00 14.020          C  
ATOM   1071  CD2 LEU A  76       5.334 -15.850   1.067  1.00 14.020          C  
ATOM   1072  H   LEU A  76       3.399 -12.343   4.013  1.00 11.980          H  
ATOM   1073  HA  LEU A  76       2.599 -15.159   4.313  1.00 12.040          H  
ATOM   1074 1HB  LEU A  76       3.273 -14.352   2.109  1.00 16.830          H  
ATOM   1075 2HB  LEU A  76       4.832 -13.825   2.743  1.00 16.830          H  
ATOM   1076  HG  LEU A  76       5.447 -16.226   3.160  1.00 16.830          H  
ATOM   1077 1HD1 LEU A  76       4.125 -18.024   2.185  1.00 16.830          H  
ATOM   1078 2HD1 LEU A  76       3.204 -17.183   3.440  1.00 16.830          H  
ATOM   1079 3HD1 LEU A  76       2.859 -16.855   1.732  1.00 16.830          H  
ATOM   1080 1HD2 LEU A  76       5.805 -16.805   0.800  1.00 16.830          H  
ATOM   1081 2HD2 LEU A  76       4.581 -15.594   0.325  1.00 16.830          H  
ATOM   1082 3HD2 LEU A  76       6.096 -15.070   1.097  1.00 16.830          H  
ATOM   1083  N   SER A  77       4.129 -15.882   6.092  1.00 10.820          N  
ATOM   1084  CA  SER A  77       5.012 -16.367   7.147  1.00 11.170          C  
ATOM   1085  C   SER A  77       5.987 -17.425   6.642  1.00 11.290          C  
ATOM   1086  O   SER A  77       5.940 -18.586   7.053  1.00 11.700          O  
ATOM   1087  CB  SER A  77       4.193 -16.941   8.292  1.00 15.500          C  
ATOM   1088  OG  SER A  77       3.392 -15.956   8.894  1.00 15.500          O  
ATOM   1089  H   SER A  77       3.175 -16.216   6.063  1.00 12.980          H  
ATOM   1090  HA  SER A  77       5.591 -15.523   7.522  1.00 13.400          H  
ATOM   1091 1HB  SER A  77       3.561 -17.745   7.917  1.00 18.600          H  
ATOM   1092 2HB  SER A  77       4.862 -17.373   9.035  1.00 18.600          H  
ATOM   1093  HG  SER A  77       2.916 -16.395   9.603  1.00 18.600          H  
ATOM   1094  N   GLU A  78       6.869 -17.015   5.740  1.00 11.120          N  
ATOM   1095  CA  GLU A  78       7.850 -17.919   5.150  1.00 11.440          C  
ATOM   1096  C   GLU A  78       9.268 -17.440   5.406  1.00 10.840          C  
ATOM   1097  O   GLU A  78       9.665 -16.367   4.952  1.00 10.610          O  
ATOM   1098  CB  GLU A  78       7.607 -18.058   3.647  1.00 15.890          C  
ATOM   1099  CG  GLU A  78       8.553 -19.004   2.932  1.00 15.890          C  
ATOM   1100  CD  GLU A  78       8.213 -19.166   1.484  1.00 15.890          C  
ATOM   1101  OE1 GLU A  78       8.284 -18.206   0.755  1.00 15.890          O  
ATOM   1102  OE2 GLU A  78       7.874 -20.260   1.103  1.00 15.890          O  
ATOM   1103  H   GLU A  78       6.813 -16.029   5.470  1.00 13.340          H  
ATOM   1104  HA  GLU A  78       7.741 -18.901   5.609  1.00 13.730          H  
ATOM   1105 1HB  GLU A  78       6.591 -18.410   3.475  1.00 19.070          H  
ATOM   1106 2HB  GLU A  78       7.702 -17.081   3.176  1.00 19.070          H  
ATOM   1107 1HG  GLU A  78       9.575 -18.621   3.011  1.00 19.070          H  
ATOM   1108 2HG  GLU A  78       8.520 -19.975   3.422  1.00 19.070          H  
ATOM   1109  N   ASP A  79      10.035 -18.238   6.140  1.00 10.760          N  
ATOM   1110  CA  ASP A  79      11.405 -17.862   6.464  1.00 10.350          C  
ATOM   1111  C   ASP A  79      12.266 -17.718   5.217  1.00  9.920          C  
ATOM   1112  O   ASP A  79      12.273 -18.603   4.358  1.00  9.990          O  
ATOM   1113  CB  ASP A  79      12.055 -18.907   7.376  1.00 14.650          C  
ATOM   1114  CG  ASP A  79      11.517 -18.929   8.810  1.00 14.650          C  
ATOM   1115  OD1 ASP A  79      10.831 -18.018   9.206  1.00 14.650          O  
ATOM   1116  OD2 ASP A  79      11.802 -19.880   9.493  1.00 14.650          O  
ATOM   1117  H   ASP A  79       9.646 -19.101   6.494  1.00 12.910          H  
ATOM   1118  HA  ASP A  79      11.388 -16.902   6.981  1.00 12.420          H  
ATOM   1119 1HB  ASP A  79      11.921 -19.896   6.940  1.00 17.580          H  
ATOM   1120 2HB  ASP A  79      13.129 -18.719   7.418  1.00 17.580          H  
ATOM   1121  N   ASP A  80      13.024 -16.627   5.158  1.00  9.670          N  
ATOM   1122  CA  ASP A  80      13.966 -16.338   4.080  1.00  9.460          C  
ATOM   1123  C   ASP A  80      14.896 -15.227   4.555  1.00  9.400          C  
ATOM   1124  O   ASP A  80      14.746 -14.727   5.673  1.00  9.700          O  
ATOM   1125  CB  ASP A  80      13.230 -15.940   2.780  1.00 13.330          C  
ATOM   1126  CG  ASP A  80      14.054 -16.207   1.453  1.00 13.330          C  
ATOM   1127  OD1 ASP A  80      15.282 -16.182   1.518  1.00 13.330          O  
ATOM   1128  OD2 ASP A  80      13.453 -16.425   0.424  1.00 13.330          O  
ATOM   1129  H   ASP A  80      12.938 -15.949   5.903  1.00 11.600          H  
ATOM   1130  HA  ASP A  80      14.562 -17.227   3.880  1.00 11.350          H  
ATOM   1131 1HB  ASP A  80      12.279 -16.477   2.718  1.00 15.990          H  
ATOM   1132 2HB  ASP A  80      12.997 -14.871   2.823  1.00 15.990          H  
ATOM   1133  N   SER A  81      15.837 -14.837   3.716  1.00  9.260          N  
ATOM   1134  CA  SER A  81      16.718 -13.723   4.023  1.00  9.370          C  
ATOM   1135  C   SER A  81      15.911 -12.421   3.877  1.00  9.040          C  
ATOM   1136  O   SER A  81      14.863 -12.424   3.226  1.00  8.700          O  
ATOM   1137  CB  SER A  81      17.909 -13.767   3.076  1.00 13.070          C  
ATOM   1138  OG  SER A  81      17.511 -13.525   1.750  1.00 13.070          O  
ATOM   1139  H   SER A  81      15.910 -15.329   2.829  1.00 11.110          H  
ATOM   1140  HA  SER A  81      17.067 -13.851   5.042  1.00 11.240          H  
ATOM   1141 1HB  SER A  81      18.646 -13.029   3.371  1.00 15.690          H  
ATOM   1142 2HB  SER A  81      18.385 -14.743   3.140  1.00 15.690          H  
ATOM   1143  HG  SER A  81      16.979 -14.299   1.489  1.00 15.690          H  
ATOM   1144  N   PRO A  82      16.324 -11.292   4.483  1.00  9.430          N  
ATOM   1145  CA  PRO A  82      15.695  -9.999   4.294  1.00  9.490          C  
ATOM   1146  C   PRO A  82      15.737  -9.617   2.829  1.00  9.220          C  
ATOM   1147  O   PRO A  82      16.788  -9.731   2.207  1.00  9.100          O  
ATOM   1148  CB  PRO A  82      16.587  -9.067   5.128  1.00 14.230          C  
ATOM   1149  CG  PRO A  82      17.213  -9.971   6.171  1.00 14.230          C  
ATOM   1150  CD  PRO A  82      17.433 -11.292   5.459  1.00 14.230          C  
ATOM   1151  HA  PRO A  82      14.663 -10.031   4.671  1.00 11.390          H  
ATOM   1152 1HB  PRO A  82      17.331  -8.576   4.482  1.00 17.080          H  
ATOM   1153 2HB  PRO A  82      15.978  -8.267   5.572  1.00 17.080          H  
ATOM   1154 1HG  PRO A  82      18.153  -9.526   6.538  1.00 17.080          H  
ATOM   1155 2HG  PRO A  82      16.546 -10.064   7.042  1.00 17.080          H  
ATOM   1156 1HD  PRO A  82      18.405 -11.298   4.950  1.00 17.080          H  
ATOM   1157 2HD  PRO A  82      17.333 -12.090   6.202  1.00 17.080          H  
ATOM   1158  N   ARG A  83      14.661  -9.036   2.295  1.00  9.400          N  
ATOM   1159  CA  ARG A  83      14.685  -8.637   0.882  1.00  9.420          C  
ATOM   1160  C   ARG A  83      15.792  -7.628   0.649  1.00  8.750          C  
ATOM   1161  O   ARG A  83      16.505  -7.673  -0.367  1.00  8.810          O  
ATOM   1162  CB  ARG A  83      13.378  -7.996   0.438  1.00 13.180          C  
ATOM   1163  CG  ARG A  83      12.183  -8.918   0.334  1.00 13.180          C  
ATOM   1164  CD  ARG A  83      11.074  -8.262  -0.420  1.00 13.180          C  
ATOM   1165  NE  ARG A  83      10.627  -7.027   0.221  1.00 13.180          N  
ATOM   1166  CZ  ARG A  83       9.688  -6.922   1.193  1.00 13.180          C  
ATOM   1167  NH1 ARG A  83       9.071  -7.994   1.663  1.00 13.180          N  
ATOM   1168  NH2 ARG A  83       9.391  -5.726   1.674  1.00 13.180          N  
ATOM   1169  H   ARG A  83      13.820  -8.936   2.845  1.00 11.280          H  
ATOM   1170  HA  ARG A  83      14.875  -9.522   0.273  1.00 11.300          H  
ATOM   1171 1HB  ARG A  83      13.120  -7.195   1.132  1.00 15.820          H  
ATOM   1172 2HB  ARG A  83      13.522  -7.535  -0.538  1.00 15.820          H  
ATOM   1173 1HG  ARG A  83      12.470  -9.828  -0.192  1.00 15.820          H  
ATOM   1174 2HG  ARG A  83      11.830  -9.171   1.331  1.00 15.820          H  
ATOM   1175 1HD  ARG A  83      11.431  -8.008  -1.419  1.00 15.820          H  
ATOM   1176 2HD  ARG A  83      10.228  -8.940  -0.510  1.00 15.820          H  
ATOM   1177  HE  ARG A  83      11.058  -6.159  -0.109  1.00 15.820          H  
ATOM   1178 1HH1 ARG A  83       9.291  -8.908   1.301  1.00 15.820          H  
ATOM   1179 2HH1 ARG A  83       8.372  -7.901   2.387  1.00 15.820          H  
ATOM   1180 1HH2 ARG A  83       9.874  -4.902   1.318  1.00 15.820          H  
ATOM   1181 2HH2 ARG A  83       8.700  -5.622   2.399  1.00 15.820          H  
ATOM   1182  N   SER A  84      15.938  -6.752   1.642  1.00  8.270          N  
ATOM   1183  CA  SER A  84      16.855  -5.637   1.674  1.00  7.730          C  
ATOM   1184  C   SER A  84      18.302  -6.022   1.545  1.00  7.270          C  
ATOM   1185  O   SER A  84      19.108  -5.218   1.075  1.00  7.230          O  
ATOM   1186  CB  SER A  84      16.650  -4.899   2.983  1.00 11.040          C  
ATOM   1187  OG  SER A  84      16.984  -5.703   4.084  1.00 11.040          O  
ATOM   1188  H   SER A  84      15.318  -6.836   2.436  1.00  9.920          H  
ATOM   1189  HA  SER A  84      16.615  -4.980   0.842  1.00  9.280          H  
ATOM   1190 1HB  SER A  84      17.280  -4.037   2.992  1.00 13.250          H  
ATOM   1191 2HB  SER A  84      15.620  -4.563   3.063  1.00 13.250          H  
ATOM   1192  HG  SER A  84      16.795  -5.168   4.863  1.00 13.250          H  
ATOM   1193  N   LYS A  85      18.637  -7.267   1.857  1.00  7.200          N  
ATOM   1194  CA  LYS A  85      20.004  -7.736   1.791  1.00  7.100          C  
ATOM   1195  C   LYS A  85      20.615  -7.503   0.420  1.00  6.740          C  
ATOM   1196  O   LYS A  85      21.812  -7.235   0.311  1.00  6.710          O  
ATOM   1197  CB  LYS A  85      20.078  -9.222   2.151  1.00  9.980          C  
ATOM   1198  CG  LYS A  85      21.497  -9.803   2.170  1.00  9.980          C  
ATOM   1199  CD  LYS A  85      21.504 -11.260   2.634  1.00  9.980          C  
ATOM   1200  CE  LYS A  85      22.923 -11.833   2.617  1.00  9.980          C  
ATOM   1201  NZ  LYS A  85      22.968 -13.251   3.088  1.00  9.980          N  
ATOM   1202  H   LYS A  85      17.914  -7.927   2.150  1.00  8.640          H  
ATOM   1203  HA  LYS A  85      20.590  -7.173   2.516  1.00  8.520          H  
ATOM   1204 1HB  LYS A  85      19.625  -9.378   3.131  1.00 11.980          H  
ATOM   1205 2HB  LYS A  85      19.487  -9.795   1.432  1.00 11.980          H  
ATOM   1206 1HG  LYS A  85      21.919  -9.759   1.165  1.00 11.980          H  
ATOM   1207 2HG  LYS A  85      22.125  -9.207   2.832  1.00 11.980          H  
ATOM   1208 1HD  LYS A  85      21.095 -11.326   3.644  1.00 11.980          H  
ATOM   1209 2HD  LYS A  85      20.870 -11.850   1.967  1.00 11.980          H  
ATOM   1210 1HE  LYS A  85      23.307 -11.788   1.599  1.00 11.980          H  
ATOM   1211 2HE  LYS A  85      23.558 -11.227   3.262  1.00 11.980          H  
ATOM   1212 1HZ  LYS A  85      23.921 -13.586   3.057  1.00 11.980          H  
ATOM   1213 2HZ  LYS A  85      22.625 -13.305   4.037  1.00 11.980          H  
ATOM   1214 3HZ  LYS A  85      22.392 -13.826   2.491  1.00 11.980          H  
ATOM   1215  N   ARG A  86      19.808  -7.650  -0.636  1.00  6.810          N  
ATOM   1216  CA  ARG A  86      20.305  -7.537  -1.990  1.00  6.960          C  
ATOM   1217  C   ARG A  86      19.962  -6.207  -2.655  1.00  7.190          C  
ATOM   1218  O   ARG A  86      20.197  -6.039  -3.848  1.00  7.780          O  
ATOM   1219  CB  ARG A  86      19.723  -8.667  -2.821  1.00  9.680          C  
ATOM   1220  CG  ARG A  86      20.172 -10.066  -2.398  1.00  9.680          C  
ATOM   1221  CD  ARG A  86      19.363 -11.125  -3.070  1.00  9.680          C  
ATOM   1222  NE  ARG A  86      19.798 -12.480  -2.714  1.00  9.680          N  
ATOM   1223  CZ  ARG A  86      19.466 -13.145  -1.571  1.00  9.680          C  
ATOM   1224  NH1 ARG A  86      18.690 -12.579  -0.658  1.00  9.680          N  
ATOM   1225  NH2 ARG A  86      19.924 -14.374  -1.383  1.00  9.680          N  
ATOM   1226  H   ARG A  86      18.810  -7.858  -0.506  1.00  8.170          H  
ATOM   1227  HA  ARG A  86      21.390  -7.643  -1.964  1.00  8.350          H  
ATOM   1228 1HB  ARG A  86      18.635  -8.633  -2.753  1.00 11.620          H  
ATOM   1229 2HB  ARG A  86      19.992  -8.530  -3.867  1.00 11.620          H  
ATOM   1230 1HG  ARG A  86      21.217 -10.207  -2.667  1.00 11.620          H  
ATOM   1231 2HG  ARG A  86      20.065 -10.168  -1.318  1.00 11.620          H  
ATOM   1232 1HD  ARG A  86      18.312 -11.015  -2.804  1.00 11.620          H  
ATOM   1233 2HD  ARG A  86      19.468 -11.013  -4.150  1.00 11.620          H  
ATOM   1234  HE  ARG A  86      20.390 -12.963  -3.378  1.00 11.620          H  
ATOM   1235 1HH1 ARG A  86      18.339 -11.646  -0.796  1.00 11.620          H  
ATOM   1236 2HH1 ARG A  86      18.430 -13.074   0.202  1.00 11.620          H  
ATOM   1237 1HH2 ARG A  86      20.513 -14.806  -2.083  1.00 11.620          H  
ATOM   1238 2HH2 ARG A  86      19.683 -14.888  -0.548  1.00 11.620          H  
ATOM   1239  N   CYS A  87      19.438  -5.231  -1.914  1.00  7.020          N  
ATOM   1240  CA  CYS A  87      19.024  -3.980  -2.552  1.00  7.580          C  
ATOM   1241  C   CYS A  87      20.183  -3.313  -3.292  1.00  8.360          C  
ATOM   1242  O   CYS A  87      20.035  -2.866  -4.447  1.00  8.560          O  
ATOM   1243  CB  CYS A  87      18.453  -3.014  -1.528  1.00 10.390          C  
ATOM   1244  SG  CYS A  87      17.773  -1.478  -2.219  1.00 10.390          S  
ATOM   1245  H   CYS A  87      19.305  -5.364  -0.908  1.00  8.420          H  
ATOM   1246  HA  CYS A  87      18.245  -4.200  -3.252  1.00  9.100          H  
ATOM   1247 1HB  CYS A  87      17.671  -3.506  -0.946  1.00 12.470          H  
ATOM   1248 2HB  CYS A  87      19.248  -2.747  -0.860  1.00 12.470          H  
ATOM   1249  HG  CYS A  87      16.619  -1.997  -2.728  1.00 12.470          H  
ATOM   1250  N   GLY A  88      21.335  -3.280  -2.620  1.00  9.060          N  
ATOM   1251  CA  GLY A  88      22.554  -2.641  -3.086  1.00 10.010          C  
ATOM   1252  C   GLY A  88      23.137  -3.288  -4.331  1.00 10.220          C  
ATOM   1253  O   GLY A  88      23.934  -2.666  -5.043  1.00 10.270          O  
ATOM   1254  H   GLY A  88      21.360  -3.716  -1.710  1.00 10.870          H  
ATOM   1255 1HA  GLY A  88      22.366  -1.588  -3.266  1.00 12.010          H  
ATOM   1256 2HA  GLY A  88      23.293  -2.676  -2.286  1.00 12.010          H  
ATOM   1257  N   ASN A  89      22.717  -4.519  -4.647  1.00 10.590          N  
ATOM   1258  CA  ASN A  89      23.247  -5.191  -5.815  1.00 11.070          C  
ATOM   1259  C   ASN A  89      22.824  -4.474  -7.082  1.00 10.760          C  
ATOM   1260  O   ASN A  89      23.484  -4.599  -8.115  1.00 11.140          O  
ATOM   1261  CB  ASN A  89      22.812  -6.641  -5.870  1.00 15.310          C  
ATOM   1262  CG  ASN A  89      23.494  -7.497  -4.840  1.00 15.310          C  
ATOM   1263  OD1 ASN A  89      24.521  -7.126  -4.260  1.00 15.310          O  
ATOM   1264  ND2 ASN A  89      22.948  -8.659  -4.609  1.00 15.310          N  
ATOM   1265  H   ASN A  89      21.999  -4.988  -4.093  1.00 12.710          H  
ATOM   1266  HA  ASN A  89      24.336  -5.157  -5.771  1.00 13.280          H  
ATOM   1267 1HB  ASN A  89      21.735  -6.700  -5.723  1.00 18.370          H  
ATOM   1268 2HB  ASN A  89      23.023  -7.043  -6.859  1.00 18.370          H  
ATOM   1269 1HD2 ASN A  89      23.358  -9.278  -3.938  1.00 18.370          H  
ATOM   1270 2HD2 ASN A  89      22.124  -8.931  -5.104  1.00 18.370          H  
ATOM   1271  N   LEU A  90      21.689  -3.769  -7.036  1.00 10.270          N  
ATOM   1272  CA  LEU A  90      21.227  -3.081  -8.221  1.00 10.140          C  
ATOM   1273  C   LEU A  90      21.328  -1.565  -8.041  1.00  9.900          C  
ATOM   1274  O   LEU A  90      21.562  -0.839  -9.013  1.00  9.990          O  
ATOM   1275  CB  LEU A  90      19.797  -3.524  -8.533  1.00 14.250          C  
ATOM   1276  CG  LEU A  90      19.606  -5.079  -8.750  1.00 14.250          C  
ATOM   1277  CD1 LEU A  90      18.139  -5.362  -8.990  1.00 14.250          C  
ATOM   1278  CD2 LEU A  90      20.475  -5.601  -9.913  1.00 14.250          C  
ATOM   1279  H   LEU A  90      21.159  -3.675  -6.166  1.00 12.320          H  
ATOM   1280  HA  LEU A  90      21.868  -3.338  -9.057  1.00 12.170          H  
ATOM   1281 1HB  LEU A  90      19.155  -3.222  -7.708  1.00 17.100          H  
ATOM   1282 2HB  LEU A  90      19.454  -3.011  -9.434  1.00 17.100          H  
ATOM   1283  HG  LEU A  90      19.892  -5.599  -7.837  1.00 17.100          H  
ATOM   1284 1HD1 LEU A  90      17.988  -6.434  -9.104  1.00 17.100          H  
ATOM   1285 2HD1 LEU A  90      17.559  -5.004  -8.146  1.00 17.100          H  
ATOM   1286 3HD1 LEU A  90      17.820  -4.860  -9.892  1.00 17.100          H  
ATOM   1287 1HD2 LEU A  90      20.315  -6.673 -10.021  1.00 17.100          H  
ATOM   1288 2HD2 LEU A  90      20.207  -5.108 -10.831  1.00 17.100          H  
ATOM   1289 3HD2 LEU A  90      21.527  -5.426  -9.711  1.00 17.100          H  
ATOM   1290  N   SER A  91      21.141  -1.073  -6.800  1.00  9.770          N  
ATOM   1291  CA  SER A  91      21.154   0.369  -6.553  1.00  9.730          C  
ATOM   1292  C   SER A  91      22.532   0.997  -6.381  1.00  9.740          C  
ATOM   1293  O   SER A  91      22.680   2.201  -6.579  1.00 10.230          O  
ATOM   1294  CB  SER A  91      20.347   0.684  -5.319  1.00 13.640          C  
ATOM   1295  OG  SER A  91      20.972   0.166  -4.186  1.00 13.640          O  
ATOM   1296  H   SER A  91      20.939  -1.687  -6.008  1.00 11.720          H  
ATOM   1297  HA  SER A  91      20.703   0.863  -7.408  1.00 11.680          H  
ATOM   1298 1HB  SER A  91      20.240   1.766  -5.221  1.00 16.370          H  
ATOM   1299 2HB  SER A  91      19.346   0.264  -5.408  1.00 16.370          H  
ATOM   1300  HG  SER A  91      20.475   0.521  -3.431  1.00 16.370          H  
ATOM   1301  N   GLY A  92      23.562   0.227  -6.032  1.00  9.380          N  
ATOM   1302  CA  GLY A  92      24.875   0.828  -5.851  1.00  9.540          C  
ATOM   1303  C   GLY A  92      25.085   1.476  -4.481  1.00  9.080          C  
ATOM   1304  O   GLY A  92      26.117   2.110  -4.249  1.00  9.560          O  
ATOM   1305  H   GLY A  92      23.462  -0.777  -5.859  1.00 11.260          H  
ATOM   1306 1HA  GLY A  92      25.630   0.055  -5.997  1.00 11.450          H  
ATOM   1307 2HA  GLY A  92      25.035   1.570  -6.630  1.00 11.450          H  
ATOM   1308  N   VAL A  93      24.121   1.327  -3.573  1.00  8.310          N  
ATOM   1309  CA  VAL A  93      24.239   1.932  -2.250  1.00  8.000          C  
ATOM   1310  C   VAL A  93      24.137   0.846  -1.195  1.00  7.790          C  
ATOM   1311  O   VAL A  93      23.815  -0.298  -1.510  1.00  7.660          O  
ATOM   1312  CB  VAL A  93      23.180   3.041  -2.012  1.00 11.320          C  
ATOM   1313  CG1 VAL A  93      23.357   4.148  -3.044  1.00 11.320          C  
ATOM   1314  CG2 VAL A  93      21.779   2.491  -2.096  1.00 11.320          C  
ATOM   1315  H   VAL A  93      23.287   0.797  -3.823  1.00  9.970          H  
ATOM   1316  HA  VAL A  93      25.221   2.396  -2.161  1.00  9.600          H  
ATOM   1317  HB  VAL A  93      23.339   3.470  -1.024  1.00 13.590          H  
ATOM   1318 1HG1 VAL A  93      22.630   4.944  -2.860  1.00 13.590          H  
ATOM   1319 2HG1 VAL A  93      24.363   4.555  -2.972  1.00 13.590          H  
ATOM   1320 3HG1 VAL A  93      23.201   3.749  -4.050  1.00 13.590          H  
ATOM   1321 1HG2 VAL A  93      21.063   3.293  -1.912  1.00 13.590          H  
ATOM   1322 2HG2 VAL A  93      21.635   2.112  -3.071  1.00 13.590          H  
ATOM   1323 3HG2 VAL A  93      21.627   1.698  -1.354  1.00 13.590          H  
ATOM   1324  N   GLY A  94      24.461   1.179   0.049  1.00  8.040          N  
ATOM   1325  CA  GLY A  94      24.410   0.177   1.100  1.00  8.200          C  
ATOM   1326  C   GLY A  94      23.000  -0.341   1.289  1.00  7.980          C  
ATOM   1327  O   GLY A  94      22.023   0.391   1.131  1.00  7.970          O  
ATOM   1328  H   GLY A  94      24.731   2.128   0.266  1.00  9.650          H  
ATOM   1329 1HA  GLY A  94      25.074  -0.649   0.848  1.00  9.840          H  
ATOM   1330 2HA  GLY A  94      24.769   0.606   2.034  1.00  9.840          H  
ATOM   1331  N   ALA A  95      22.891  -1.614   1.649  1.00  8.050          N  
ATOM   1332  CA  ALA A  95      21.581  -2.198   1.863  1.00  8.100          C  
ATOM   1333  C   ALA A  95      20.852  -1.448   2.978  1.00  7.990          C  
ATOM   1334  O   ALA A  95      21.437  -1.246   4.041  1.00  7.970          O  
ATOM   1335  CB  ALA A  95      21.719  -3.666   2.248  1.00 11.320          C  
ATOM   1336  H   ALA A  95      23.726  -2.171   1.756  1.00  9.660          H  
ATOM   1337  HA  ALA A  95      21.037  -2.118   0.930  1.00  9.720          H  
ATOM   1338 1HB  ALA A  95      20.746  -4.098   2.397  1.00 13.580          H  
ATOM   1339 2HB  ALA A  95      22.235  -4.211   1.454  1.00 13.580          H  
ATOM   1340 3HB  ALA A  95      22.288  -3.747   3.170  1.00 13.580          H  
ATOM   1341  N   PRO A  96      19.547  -1.131   2.830  1.00  8.120          N  
ATOM   1342  CA  PRO A  96      18.721  -0.460   3.815  1.00  8.330          C  
ATOM   1343  C   PRO A  96      18.566  -1.314   5.067  1.00  8.580          C  
ATOM   1344  O   PRO A  96      18.244  -0.813   6.139  1.00  8.980          O  
ATOM   1345  CB  PRO A  96      17.415  -0.200   3.050  1.00 12.500          C  
ATOM   1346  CG  PRO A  96      17.385  -1.219   1.951  1.00 12.500          C  
ATOM   1347  CD  PRO A  96      18.834  -1.480   1.599  1.00 12.500          C  
ATOM   1348  HA  PRO A  96      19.199   0.491   4.068  1.00 10.000          H  
ATOM   1349 1HB  PRO A  96      16.557  -0.297   3.734  1.00 14.990          H  
ATOM   1350 2HB  PRO A  96      17.400   0.829   2.665  1.00 14.990          H  
ATOM   1351 1HG  PRO A  96      16.817  -2.086   2.245  1.00 14.990          H  
ATOM   1352 2HG  PRO A  96      16.844  -0.792   1.083  1.00 14.990          H  
ATOM   1353 1HD  PRO A  96      18.929  -2.557   1.389  1.00 14.990          H  
ATOM   1354 2HD  PRO A  96      19.160  -0.838   0.759  1.00 14.990          H  
ATOM   1355  N   GLY A  97      18.828  -2.613   4.936  1.00  8.570          N  
ATOM   1356  CA  GLY A  97      18.721  -3.552   6.037  1.00  8.960          C  
ATOM   1357  C   GLY A  97      19.799  -3.321   7.089  1.00  8.860          C  
ATOM   1358  O   GLY A  97      19.727  -3.865   8.191  1.00  8.850          O  
ATOM   1359  H   GLY A  97      19.128  -2.967   4.041  1.00 10.280          H  
ATOM   1360 1HA  GLY A  97      17.735  -3.467   6.494  1.00 10.750          H  
ATOM   1361 2HA  GLY A  97      18.811  -4.566   5.649  1.00 10.750          H  
ATOM   1362  N   LYS A  98      20.811  -2.517   6.751  1.00  9.020          N  
ATOM   1363  CA  LYS A  98      21.895  -2.215   7.661  1.00  9.180          C  
ATOM   1364  C   LYS A  98      21.684  -0.869   8.345  1.00  8.740          C  
ATOM   1365  O   LYS A  98      22.502  -0.437   9.169  1.00  8.860          O  
ATOM   1366  CB  LYS A  98      23.220  -2.246   6.907  1.00 12.790          C  
ATOM   1367  CG  LYS A  98      23.565  -3.624   6.356  1.00 12.790          C  
ATOM   1368  CD  LYS A  98      24.903  -3.634   5.634  1.00 12.790          C  
ATOM   1369  CE  LYS A  98      25.227  -5.026   5.092  1.00 12.790          C  
ATOM   1370  NZ  LYS A  98      26.528  -5.054   4.362  1.00 12.790          N  
ATOM   1371  H   LYS A  98      20.835  -2.078   5.826  1.00 10.820          H  
ATOM   1372  HA  LYS A  98      21.920  -2.980   8.437  1.00 11.020          H  
ATOM   1373 1HB  LYS A  98      23.172  -1.547   6.066  1.00 15.350          H  
ATOM   1374 2HB  LYS A  98      24.026  -1.922   7.563  1.00 15.350          H  
ATOM   1375 1HG  LYS A  98      23.589  -4.342   7.175  1.00 15.350          H  
ATOM   1376 2HG  LYS A  98      22.786  -3.928   5.659  1.00 15.350          H  
ATOM   1377 1HD  LYS A  98      24.868  -2.926   4.806  1.00 15.350          H  
ATOM   1378 2HD  LYS A  98      25.689  -3.326   6.324  1.00 15.350          H  
ATOM   1379 1HE  LYS A  98      25.274  -5.729   5.922  1.00 15.350          H  
ATOM   1380 2HE  LYS A  98      24.434  -5.336   4.410  1.00 15.350          H  
ATOM   1381 1HZ  LYS A  98      26.706  -5.991   4.021  1.00 15.350          H  
ATOM   1382 2HZ  LYS A  98      26.494  -4.415   3.581  1.00 15.350          H  
ATOM   1383 3HZ  LYS A  98      27.273  -4.780   4.987  1.00 15.350          H  
ATOM   1384  N   LYS A  99      20.589  -0.176   8.024  1.00  8.480          N  
ATOM   1385  CA  LYS A  99      20.363   1.139   8.598  1.00  8.340          C  
ATOM   1386  C   LYS A  99      19.754   1.038   9.984  1.00  7.740          C  
ATOM   1387  O   LYS A  99      18.584   1.344  10.207  1.00  7.600          O  
ATOM   1388  CB  LYS A  99      19.523   2.001   7.664  1.00 11.730          C  
ATOM   1389  CG  LYS A  99      20.243   2.331   6.353  1.00 11.730          C  
ATOM   1390  CD  LYS A  99      19.396   3.204   5.437  1.00 11.730          C  
ATOM   1391  CE  LYS A  99      20.158   3.566   4.144  1.00 11.730          C  
ATOM   1392  NZ  LYS A  99      19.370   4.481   3.271  1.00 11.730          N  
ATOM   1393  H   LYS A  99      19.892  -0.559   7.378  1.00 10.180          H  
ATOM   1394  HA  LYS A  99      21.329   1.632   8.706  1.00 10.010          H  
ATOM   1395 1HB  LYS A  99      18.586   1.492   7.429  1.00 14.080          H  
ATOM   1396 2HB  LYS A  99      19.285   2.936   8.158  1.00 14.080          H  
ATOM   1397 1HG  LYS A  99      21.169   2.857   6.581  1.00 14.080          H  
ATOM   1398 2HG  LYS A  99      20.498   1.402   5.841  1.00 14.080          H  
ATOM   1399 1HD  LYS A  99      18.478   2.675   5.178  1.00 14.080          H  
ATOM   1400 2HD  LYS A  99      19.126   4.129   5.954  1.00 14.080          H  
ATOM   1401 1HE  LYS A  99      21.090   4.063   4.410  1.00 14.080          H  
ATOM   1402 2HE  LYS A  99      20.388   2.657   3.585  1.00 14.080          H  
ATOM   1403 1HZ  LYS A  99      19.926   4.719   2.426  1.00 14.080          H  
ATOM   1404 2HZ  LYS A  99      18.509   4.058   3.001  1.00 14.080          H  
ATOM   1405 3HZ  LYS A  99      19.165   5.343   3.796  1.00 14.080          H  
ATOM   1406  N   ARG A 100      20.601   0.628  10.921  1.00  7.640          N  
ATOM   1407  CA  ARG A 100      20.238   0.388  12.314  1.00  7.450          C  
ATOM   1408  C   ARG A 100      19.704   1.646  12.996  1.00  7.580          C  
ATOM   1409  O   ARG A 100      18.830   1.568  13.860  1.00  8.010          O  
ATOM   1410  CB  ARG A 100      21.436  -0.159  13.067  1.00 10.510          C  
ATOM   1411  CG  ARG A 100      21.828  -1.579  12.654  1.00 10.510          C  
ATOM   1412  CD  ARG A 100      22.988  -2.090  13.421  1.00 10.510          C  
ATOM   1413  NE  ARG A 100      23.373  -3.438  12.990  1.00 10.510          N  
ATOM   1414  CZ  ARG A 100      24.252  -3.734  11.998  1.00 10.510          C  
ATOM   1415  NH1 ARG A 100      24.843  -2.778  11.303  1.00 10.510          N  
ATOM   1416  NH2 ARG A 100      24.518  -5.002  11.725  1.00 10.510          N  
ATOM   1417  H   ARG A 100      21.539   0.402  10.578  1.00  9.170          H  
ATOM   1418  HA  ARG A 100      19.452  -0.369  12.332  1.00  8.940          H  
ATOM   1419 1HB  ARG A 100      22.296   0.486  12.899  1.00 12.610          H  
ATOM   1420 2HB  ARG A 100      21.227  -0.161  14.136  1.00 12.610          H  
ATOM   1421 1HG  ARG A 100      20.986  -2.248  12.825  1.00 12.610          H  
ATOM   1422 2HG  ARG A 100      22.082  -1.592  11.593  1.00 12.610          H  
ATOM   1423 1HD  ARG A 100      23.839  -1.423  13.301  1.00 12.610          H  
ATOM   1424 2HD  ARG A 100      22.721  -2.139  14.477  1.00 12.610          H  
ATOM   1425  HE  ARG A 100      22.954  -4.215  13.486  1.00 12.610          H  
ATOM   1426 1HH1 ARG A 100      24.643  -1.807  11.497  1.00 12.610          H  
ATOM   1427 2HH1 ARG A 100      25.496  -3.015  10.569  1.00 12.610          H  
ATOM   1428 1HH2 ARG A 100      24.070  -5.738  12.255  1.00 12.610          H  
ATOM   1429 2HH2 ARG A 100      25.170  -5.239  10.992  1.00 12.610          H  
ATOM   1430  N   ASP A 101      20.235   2.808  12.621  1.00  7.530          N  
ATOM   1431  CA  ASP A 101      19.784   4.071  13.188  1.00  7.980          C  
ATOM   1432  C   ASP A 101      19.565   5.087  12.078  1.00  7.780          C  
ATOM   1433  O   ASP A 101      20.502   5.761  11.608  1.00  7.910          O  
ATOM   1434  CB  ASP A 101      20.778   4.600  14.222  1.00 10.990          C  
ATOM   1435  CG  ASP A 101      20.328   5.915  14.896  1.00 10.990          C  
ATOM   1436  OD1 ASP A 101      19.404   6.571  14.400  1.00 10.990          O  
ATOM   1437  OD2 ASP A 101      20.911   6.267  15.893  1.00 10.990          O  
ATOM   1438  H   ASP A 101      20.970   2.817  11.930  1.00  9.040          H  
ATOM   1439  HA  ASP A 101      18.829   3.906  13.687  1.00  9.580          H  
ATOM   1440 1HB  ASP A 101      20.926   3.844  14.996  1.00 13.190          H  
ATOM   1441 2HB  ASP A 101      21.741   4.770  13.743  1.00 13.190          H  
ATOM   1442  N   MET A 102      18.301   5.224  11.670  1.00  7.750          N  
ATOM   1443  CA  MET A 102      17.985   6.074  10.538  1.00  7.820          C  
ATOM   1444  C   MET A 102      17.997   7.551  10.851  1.00  8.110          C  
ATOM   1445  O   MET A 102      17.799   8.362   9.948  1.00  8.380          O  
ATOM   1446  CB  MET A 102      16.674   5.692   9.857  1.00 10.920          C  
ATOM   1447  CG  MET A 102      16.726   4.358   9.137  1.00 10.920          C  
ATOM   1448  SD  MET A 102      15.188   3.929   8.292  1.00 10.920          S  
ATOM   1449  CE  MET A 102      15.260   5.027   6.845  1.00 10.920          C  
ATOM   1450  H   MET A 102      17.576   4.681  12.125  1.00  9.300          H  
ATOM   1451  HA  MET A 102      18.765   5.914   9.794  1.00  9.380          H  
ATOM   1452 1HB  MET A 102      15.882   5.638  10.602  1.00 13.100          H  
ATOM   1453 2HB  MET A 102      16.401   6.465   9.147  1.00 13.100          H  
ATOM   1454 1HG  MET A 102      17.511   4.414   8.390  1.00 13.100          H  
ATOM   1455 2HG  MET A 102      16.981   3.556   9.838  1.00 13.100          H  
ATOM   1456 1HE  MET A 102      14.379   4.867   6.221  1.00 13.100          H  
ATOM   1457 2HE  MET A 102      15.286   6.068   7.159  1.00 13.100          H  
ATOM   1458 3HE  MET A 102      16.160   4.808   6.262  1.00 13.100          H  
ATOM   1459  N   SER A 103      18.317   7.952  12.083  1.00  8.280          N  
ATOM   1460  CA  SER A 103      18.404   9.384  12.339  1.00  8.680          C  
ATOM   1461  C   SER A 103      19.575   9.956  11.529  1.00  8.650          C  
ATOM   1462  O   SER A 103      19.642  11.160  11.273  1.00  8.840          O  
ATOM   1463  CB  SER A 103      18.579   9.688  13.815  1.00 11.990          C  
ATOM   1464  OG  SER A 103      19.826   9.271  14.278  1.00 11.990          O  
ATOM   1465  H   SER A 103      18.529   7.282  12.840  1.00  9.940          H  
ATOM   1466  HA  SER A 103      17.483   9.858  12.000  1.00 10.420          H  
ATOM   1467 1HB  SER A 103      18.475  10.759  13.971  1.00 14.390          H  
ATOM   1468 2HB  SER A 103      17.797   9.193  14.387  1.00 14.390          H  
ATOM   1469  HG  SER A 103      19.726   8.311  14.472  1.00 14.390          H  
ATOM   1470  N   SER A 104      20.491   9.067  11.102  1.00  8.660          N  
ATOM   1471  CA  SER A 104      21.659   9.387  10.299  1.00  8.930          C  
ATOM   1472  C   SER A 104      21.391   9.238   8.794  1.00  8.500          C  
ATOM   1473  O   SER A 104      22.293   9.457   7.982  1.00  8.670          O  
ATOM   1474  CB  SER A 104      22.810   8.469  10.675  1.00 12.390          C  
ATOM   1475  OG  SER A 104      22.542   7.123  10.310  1.00 12.390          O  
ATOM   1476  H   SER A 104      20.361   8.083  11.348  1.00 10.390          H  
ATOM   1477  HA  SER A 104      21.948  10.420  10.501  1.00 10.720          H  
ATOM   1478 1HB  SER A 104      23.713   8.812  10.168  1.00 14.870          H  
ATOM   1479 2HB  SER A 104      22.991   8.530  11.748  1.00 14.870          H  
ATOM   1480  HG  SER A 104      21.951   6.741  11.010  1.00 14.870          H  
ATOM   1481  N   ASP A 105      20.167   8.840   8.406  1.00  8.150          N  
ATOM   1482  CA  ASP A 105      19.847   8.546   7.008  1.00  7.930          C  
ATOM   1483  C   ASP A 105      20.037   9.736   6.092  1.00  7.480          C  
ATOM   1484  O   ASP A 105      20.482   9.581   4.954  1.00  7.620          O  
ATOM   1485  CB  ASP A 105      18.400   8.025   6.896  1.00 11.190          C  
ATOM   1486  CG  ASP A 105      18.010   7.450   5.510  1.00 11.190          C  
ATOM   1487  OD1 ASP A 105      18.670   6.523   5.085  1.00 11.190          O  
ATOM   1488  OD2 ASP A 105      17.041   7.894   4.924  1.00 11.190          O  
ATOM   1489  H   ASP A 105      19.428   8.727   9.098  1.00  9.780          H  
ATOM   1490  HA  ASP A 105      20.516   7.754   6.671  1.00  9.520          H  
ATOM   1491 1HB  ASP A 105      18.257   7.240   7.629  1.00 13.430          H  
ATOM   1492 2HB  ASP A 105      17.709   8.828   7.154  1.00 13.430          H  
ATOM   1493  N   LEU A 106      19.758  10.937   6.576  1.00  7.250          N  
ATOM   1494  CA  LEU A 106      19.910  12.079   5.700  1.00  7.210          C  
ATOM   1495  C   LEU A 106      21.378  12.450   5.581  1.00  7.620          C  
ATOM   1496  O   LEU A 106      21.869  12.736   4.487  1.00  7.860          O  
ATOM   1497  CB  LEU A 106      19.085  13.259   6.206  1.00 10.110          C  
ATOM   1498  CG  LEU A 106      17.620  13.305   5.710  1.00 10.110          C  
ATOM   1499  CD1 LEU A 106      16.828  12.077   6.201  1.00 10.110          C  
ATOM   1500  CD2 LEU A 106      16.984  14.593   6.189  1.00 10.110          C  
ATOM   1501  H   LEU A 106      19.397  11.031   7.517  1.00  8.700          H  
ATOM   1502  HA  LEU A 106      19.546  11.805   4.711  1.00  8.650          H  
ATOM   1503 1HB  LEU A 106      19.074  13.238   7.294  1.00 12.130          H  
ATOM   1504 2HB  LEU A 106      19.575  14.181   5.884  1.00 12.130          H  
ATOM   1505  HG  LEU A 106      17.610  13.274   4.634  1.00 12.130          H  
ATOM   1506 1HD1 LEU A 106      15.804  12.141   5.827  1.00 12.130          H  
ATOM   1507 2HD1 LEU A 106      17.270  11.156   5.829  1.00 12.130          H  
ATOM   1508 3HD1 LEU A 106      16.814  12.057   7.291  1.00 12.130          H  
ATOM   1509 1HD2 LEU A 106      15.955  14.647   5.825  1.00 12.130          H  
ATOM   1510 2HD2 LEU A 106      16.984  14.621   7.280  1.00 12.130          H  
ATOM   1511 3HD2 LEU A 106      17.548  15.445   5.805  1.00 12.130          H  
ATOM   1512  N   GLU A 107      22.115  12.347   6.680  1.00  7.980          N  
ATOM   1513  CA  GLU A 107      23.534  12.671   6.650  1.00  8.700          C  
ATOM   1514  C   GLU A 107      24.259  11.748   5.670  1.00  9.040          C  
ATOM   1515  O   GLU A 107      25.187  12.171   4.975  1.00  9.520          O  
ATOM   1516  CB  GLU A 107      24.144  12.500   8.043  1.00 11.890          C  
ATOM   1517  CG  GLU A 107      23.694  13.516   9.075  1.00 11.890          C  
ATOM   1518  CD  GLU A 107      24.256  13.221  10.438  1.00 11.890          C  
ATOM   1519  OE1 GLU A 107      24.811  12.159  10.600  1.00 11.890          O  
ATOM   1520  OE2 GLU A 107      24.134  14.047  11.309  1.00 11.890          O  
ATOM   1521  H   GLU A 107      21.678  12.095   7.554  1.00  9.580          H  
ATOM   1522  HA  GLU A 107      23.657  13.701   6.321  1.00 10.440          H  
ATOM   1523 1HB  GLU A 107      23.896  11.508   8.423  1.00 14.270          H  
ATOM   1524 2HB  GLU A 107      25.230  12.556   7.969  1.00 14.270          H  
ATOM   1525 1HG  GLU A 107      24.018  14.508   8.762  1.00 14.270          H  
ATOM   1526 2HG  GLU A 107      22.607  13.514   9.125  1.00 14.270          H  
ATOM   1527  N   ARG A 108      23.824  10.484   5.632  1.00  9.020          N  
ATOM   1528  CA  ARG A 108      24.399   9.472   4.764  1.00  9.560          C  
ATOM   1529  C   ARG A 108      23.955   9.539   3.292  1.00  9.330          C  
ATOM   1530  O   ARG A 108      24.805   9.502   2.399  1.00  9.830          O  
ATOM   1531  CB  ARG A 108      24.015   8.102   5.298  1.00 13.170          C  
ATOM   1532  CG  ARG A 108      24.671   7.702   6.613  1.00 13.170          C  
ATOM   1533  CD  ARG A 108      24.150   6.396   7.096  1.00 13.170          C  
ATOM   1534  NE  ARG A 108      24.647   6.058   8.427  1.00 13.170          N  
ATOM   1535  CZ  ARG A 108      25.835   5.470   8.706  1.00 13.170          C  
ATOM   1536  NH1 ARG A 108      26.675   5.144   7.738  1.00 13.170          N  
ATOM   1537  NH2 ARG A 108      26.161   5.215   9.965  1.00 13.170          N  
ATOM   1538  H   ARG A 108      23.086  10.218   6.288  1.00 10.820          H  
ATOM   1539  HA  ARG A 108      25.481   9.578   4.801  1.00 11.470          H  
ATOM   1540 1HB  ARG A 108      22.936   8.075   5.456  1.00 15.800          H  
ATOM   1541 2HB  ARG A 108      24.252   7.342   4.552  1.00 15.800          H  
ATOM   1542 1HG  ARG A 108      25.744   7.617   6.463  1.00 15.800          H  
ATOM   1543 2HG  ARG A 108      24.477   8.456   7.372  1.00 15.800          H  
ATOM   1544 1HD  ARG A 108      23.060   6.464   7.159  1.00 15.800          H  
ATOM   1545 2HD  ARG A 108      24.418   5.601   6.406  1.00 15.800          H  
ATOM   1546  HE  ARG A 108      24.028   6.293   9.215  1.00 15.800          H  
ATOM   1547 1HH1 ARG A 108      26.440   5.330   6.776  1.00 15.800          H  
ATOM   1548 2HH1 ARG A 108      27.558   4.704   7.959  1.00 15.800          H  
ATOM   1549 1HH2 ARG A 108      25.526   5.454  10.718  1.00 15.800          H  
ATOM   1550 2HH2 ARG A 108      27.043   4.777  10.181  1.00 15.800          H  
ATOM   1551  N   ASP A 109      22.635   9.621   3.034  1.00  8.770          N  
ATOM   1552  CA  ASP A 109      22.128   9.568   1.660  1.00  8.740          C  
ATOM   1553  C   ASP A 109      21.419  10.815   1.072  1.00  8.430          C  
ATOM   1554  O   ASP A 109      20.889  10.728  -0.040  1.00  8.440          O  
ATOM   1555  CB  ASP A 109      21.153   8.380   1.523  1.00 12.250          C  
ATOM   1556  CG  ASP A 109      21.773   6.929   1.659  1.00 12.250          C  
ATOM   1557  OD1 ASP A 109      22.938   6.728   1.401  1.00 12.250          O  
ATOM   1558  OD2 ASP A 109      21.004   6.016   1.970  1.00 12.250          O  
ATOM   1559  H   ASP A 109      21.961   9.668   3.801  1.00 10.520          H  
ATOM   1560  HA  ASP A 109      22.982   9.365   1.017  1.00 10.490          H  
ATOM   1561 1HB  ASP A 109      20.394   8.478   2.305  1.00 14.700          H  
ATOM   1562 2HB  ASP A 109      20.643   8.443   0.565  1.00 14.700          H  
ATOM   1563  N   HIS A 110      21.329  11.947   1.774  1.00  8.450          N  
ATOM   1564  CA  HIS A 110      20.629  13.095   1.187  1.00  8.520          C  
ATOM   1565  C   HIS A 110      21.508  13.739   0.107  1.00  8.180          C  
ATOM   1566  O   HIS A 110      22.712  13.917   0.295  1.00  8.670          O  
ATOM   1567  CB  HIS A 110      20.257  14.144   2.254  1.00 11.900          C  
ATOM   1568  CG  HIS A 110      19.168  15.126   1.834  1.00 11.900          C  
ATOM   1569  ND1 HIS A 110      19.338  16.063   0.856  1.00 11.900          N  
ATOM   1570  CD2 HIS A 110      17.916  15.303   2.305  1.00 11.900          C  
ATOM   1571  CE1 HIS A 110      18.235  16.763   0.715  1.00 11.900          C  
ATOM   1572  NE2 HIS A 110      17.338  16.315   1.579  1.00 11.900          N  
ATOM   1573  H   HIS A 110      21.725  12.053   2.710  1.00 10.140          H  
ATOM   1574  HA  HIS A 110      19.711  12.770   0.706  1.00 10.220          H  
ATOM   1575 1HB  HIS A 110      19.904  13.637   3.136  1.00 14.280          H  
ATOM   1576 2HB  HIS A 110      21.145  14.709   2.535  1.00 14.280          H  
ATOM   1577  HD1 HIS A 110      20.193  16.267   0.345  1.00 14.280          H  
ATOM   1578  HD2 HIS A 110      17.346  14.823   3.076  1.00 14.280          H  
ATOM   1579  HE1 HIS A 110      18.189  17.561  -0.029  1.00 14.280          H  
ATOM   1580  N   ARG A 111      20.893  14.128  -1.005  1.00  7.570          N  
ATOM   1581  CA  ARG A 111      21.591  14.826  -2.079  1.00  7.460          C  
ATOM   1582  C   ARG A 111      22.068  16.211  -1.606  1.00  7.610          C  
ATOM   1583  O   ARG A 111      21.480  16.769  -0.669  1.00  7.670          O  
ATOM   1584  CB  ARG A 111      20.666  15.023  -3.279  1.00 10.490          C  
ATOM   1585  CG  ARG A 111      20.209  13.757  -4.026  1.00 10.490          C  
ATOM   1586  CD  ARG A 111      21.298  13.163  -4.877  1.00 10.490          C  
ATOM   1587  NE  ARG A 111      21.733  14.089  -5.949  1.00 10.490          N  
ATOM   1588  CZ  ARG A 111      21.154  14.220  -7.174  1.00 10.490          C  
ATOM   1589  NH1 ARG A 111      20.114  13.485  -7.515  1.00 10.490          N  
ATOM   1590  NH2 ARG A 111      21.648  15.097  -8.040  1.00 10.490          N  
ATOM   1591  H   ARG A 111      19.905  13.934  -1.099  1.00  9.080          H  
ATOM   1592  HA  ARG A 111      22.428  14.207  -2.367  1.00  8.950          H  
ATOM   1593 1HB  ARG A 111      19.763  15.547  -2.954  1.00 12.590          H  
ATOM   1594 2HB  ARG A 111      21.162  15.666  -3.990  1.00 12.590          H  
ATOM   1595 1HG  ARG A 111      19.900  13.003  -3.302  1.00 12.590          H  
ATOM   1596 2HG  ARG A 111      19.360  14.009  -4.664  1.00 12.590          H  
ATOM   1597 1HD  ARG A 111      22.163  12.931  -4.260  1.00 12.590          H  
ATOM   1598 2HD  ARG A 111      20.942  12.243  -5.335  1.00 12.590          H  
ATOM   1599  HE  ARG A 111      22.531  14.677  -5.752  1.00 12.590          H  
ATOM   1600 1HH1 ARG A 111      19.731  12.811  -6.870  1.00 12.590          H  
ATOM   1601 2HH1 ARG A 111      19.703  13.585  -8.436  1.00 12.590          H  
ATOM   1602 1HH2 ARG A 111      22.453  15.658  -7.794  1.00 12.590          H  
ATOM   1603 2HH2 ARG A 111      21.230  15.198  -8.957  1.00 12.590          H  
ATOM   1604  N   PRO A 112      23.147  16.774  -2.178  1.00  7.970          N  
ATOM   1605  CA  PRO A 112      23.585  18.128  -1.923  1.00  8.470          C  
ATOM   1606  C   PRO A 112      22.399  19.017  -2.221  1.00  8.380          C  
ATOM   1607  O   PRO A 112      21.650  18.738  -3.155  1.00  8.170          O  
ATOM   1608  CB  PRO A 112      24.734  18.314  -2.918  1.00 12.710          C  
ATOM   1609  CG  PRO A 112      25.261  16.916  -3.144  1.00 12.710          C  
ATOM   1610  CD  PRO A 112      24.028  16.023  -3.098  1.00 12.710          C  
ATOM   1611  HA  PRO A 112      23.912  18.227  -0.876  1.00 10.160          H  
ATOM   1612 1HB  PRO A 112      24.371  18.782  -3.832  1.00 15.250          H  
ATOM   1613 2HB  PRO A 112      25.489  18.994  -2.496  1.00 15.250          H  
ATOM   1614 1HG  PRO A 112      25.789  16.863  -4.110  1.00 15.250          H  
ATOM   1615 2HG  PRO A 112      25.997  16.660  -2.367  1.00 15.250          H  
ATOM   1616 1HD  PRO A 112      23.575  15.930  -4.090  1.00 15.250          H  
ATOM   1617 2HD  PRO A 112      24.341  15.060  -2.674  1.00 15.250          H  
ATOM   1618  N   HIS A 113      22.205  20.055  -1.429  1.00  8.810          N  
ATOM   1619  CA  HIS A 113      21.060  20.928  -1.614  1.00  9.080          C  
ATOM   1620  C   HIS A 113      21.305  22.335  -1.110  1.00  9.390          C  
ATOM   1621  O   HIS A 113      22.218  22.583  -0.320  1.00  9.730          O  
ATOM   1622  CB  HIS A 113      19.840  20.326  -0.921  1.00 12.600          C  
ATOM   1623  CG  HIS A 113      20.023  20.148   0.539  1.00 12.600          C  
ATOM   1624  ND1 HIS A 113      20.741  19.097   1.061  1.00 12.600          N  
ATOM   1625  CD2 HIS A 113      19.582  20.870   1.597  1.00 12.600          C  
ATOM   1626  CE1 HIS A 113      20.735  19.172   2.381  1.00 12.600          C  
ATOM   1627  NE2 HIS A 113      20.037  20.243   2.738  1.00 12.600          N  
ATOM   1628  H   HIS A 113      22.852  20.249  -0.676  1.00 10.570          H  
ATOM   1629  HA  HIS A 113      20.832  21.002  -2.677  1.00 10.900          H  
ATOM   1630 1HB  HIS A 113      18.979  20.972  -1.072  1.00 15.120          H  
ATOM   1631 2HB  HIS A 113      19.608  19.353  -1.365  1.00 15.120          H  
ATOM   1632  HD1 HIS A 113      21.171  18.347   0.499  1.00 15.120          H  
ATOM   1633  HD2 HIS A 113      18.981  21.777   1.671  1.00 15.120          H  
ATOM   1634  HE1 HIS A 113      21.250  18.419   2.975  1.00 15.120          H  
ATOM   1635  N   VAL A 114      20.484  23.247  -1.595  1.00  9.560          N  
ATOM   1636  CA  VAL A 114      20.494  24.648  -1.212  1.00 10.140          C  
ATOM   1637  C   VAL A 114      19.079  25.067  -0.861  1.00 10.550          C  
ATOM   1638  O   VAL A 114      18.123  24.543  -1.430  1.00 10.830          O  
ATOM   1639  CB  VAL A 114      21.035  25.493  -2.377  1.00 13.960          C  
ATOM   1640  CG1 VAL A 114      20.115  25.357  -3.523  1.00 13.960          C  
ATOM   1641  CG2 VAL A 114      21.187  26.976  -2.007  1.00 13.960          C  
ATOM   1642  H   VAL A 114      19.779  22.932  -2.247  1.00 11.470          H  
ATOM   1643  HA  VAL A 114      21.133  24.778  -0.338  1.00 12.170          H  
ATOM   1644  HB  VAL A 114      22.010  25.097  -2.670  1.00 16.760          H  
ATOM   1645 1HG1 VAL A 114      20.498  25.898  -4.299  1.00 16.760          H  
ATOM   1646 2HG1 VAL A 114      20.046  24.332  -3.804  1.00 16.760          H  
ATOM   1647 3HG1 VAL A 114      19.129  25.745  -3.285  1.00 16.760          H  
ATOM   1648 1HG2 VAL A 114      21.584  27.518  -2.870  1.00 16.760          H  
ATOM   1649 2HG2 VAL A 114      20.227  27.410  -1.739  1.00 16.760          H  
ATOM   1650 3HG2 VAL A 114      21.879  27.074  -1.172  1.00 16.760          H  
ATOM   1651  N   SER A 115      18.943  25.996   0.075  1.00 10.800          N  
ATOM   1652  CA  SER A 115      17.636  26.517   0.424  1.00 11.400          C  
ATOM   1653  C   SER A 115      16.976  27.186  -0.781  1.00 11.920          C  
ATOM   1654  O   SER A 115      17.643  27.862  -1.582  1.00 12.130          O  
ATOM   1655  CB  SER A 115      17.766  27.530   1.545  1.00 15.720          C  
ATOM   1656  OG  SER A 115      18.269  26.934   2.711  1.00 15.720          O  
ATOM   1657  H   SER A 115      19.757  26.362   0.544  1.00 12.960          H  
ATOM   1658  HA  SER A 115      17.004  25.692   0.752  1.00 13.680          H  
ATOM   1659 1HB  SER A 115      18.425  28.336   1.230  1.00 18.860          H  
ATOM   1660 2HB  SER A 115      16.789  27.968   1.747  1.00 18.860          H  
ATOM   1661  HG  SER A 115      18.303  27.633   3.371  1.00 18.860          H  
ATOM   1662  N   MET A 116      15.661  27.011  -0.871  1.00 12.290          N  
ATOM   1663  CA  MET A 116      14.860  27.596  -1.928  1.00 12.980          C  
ATOM   1664  C   MET A 116      13.839  28.552  -1.334  1.00 13.650          C  
ATOM   1665  O   MET A 116      13.050  29.153  -2.064  1.00 14.330          O  
ATOM   1666  OXT MET A 116      13.590  28.445  -0.133  1.00 19.470          O  
ATOM   1667  CB  MET A 116      14.163  26.495  -2.720  1.00 17.110          C  
ATOM   1668  CG  MET A 116      15.121  25.462  -3.329  1.00 17.110          C  
ATOM   1669  SD  MET A 116      16.262  26.165  -4.534  1.00 17.110          S  
ATOM   1670  CE  MET A 116      15.203  26.557  -5.913  1.00 17.110          C  
ATOM   1671  H   MET A 116      15.203  26.445  -0.171  1.00 14.750          H  
ATOM   1672  HA  MET A 116      15.507  28.167  -2.593  1.00 15.580          H  
ATOM   1673 1HB  MET A 116      13.490  25.957  -2.055  1.00 20.530          H  
ATOM   1674 2HB  MET A 116      13.553  26.933  -3.502  1.00 20.530          H  
ATOM   1675 1HG  MET A 116      15.710  24.994  -2.537  1.00 20.530          H  
ATOM   1676 2HG  MET A 116      14.542  24.683  -3.821  1.00 20.530          H  
ATOM   1677 1HE  MET A 116      15.785  27.000  -6.702  1.00 20.530          H  
ATOM   1678 2HE  MET A 116      14.725  25.647  -6.280  1.00 20.530          H  
ATOM   1679 3HE  MET A 116      14.442  27.268  -5.604  1.00 20.530          H  
TER    1680
ENDMDL

REMARK ID 641638 MODEL 5 truncet pro
PFRMAT TS
TARGET truncet pro
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT 1k6cA_203
REMARK PARENT    1k6cA_203
REMARK PARSRC    alignment
REMARK SCORE     0.03
ATOM      1  N   MET A   1      17.656   1.879  13.181  1.00 15.480          N  
ATOM      2  CA  MET A   1      17.276   1.253  11.918  1.00 15.190          C  
ATOM      3  C   MET A   1      17.859   1.958  10.708  1.00 14.520          C  
ATOM      4  O   MET A   1      17.613   3.148  10.502  1.00 14.320          O  
ATOM      5  CB  MET A   1      15.761   1.191  11.778  1.00 21.380          C  
ATOM      6  CG  MET A   1      15.305   0.605  10.454  1.00 21.380          C  
ATOM      7  SD  MET A   1      15.715  -1.123  10.224  1.00 21.380          S  
ATOM      8  CE  MET A   1      14.525  -1.998  11.235  1.00 21.380          C  
ATOM      9 1H   MET A   1      17.288   1.330  13.945  1.00 18.580          H  
ATOM     10 2H   MET A   1      18.662   1.917  13.248  1.00 18.580          H  
ATOM     11 3H   MET A   1      17.281   2.815  13.232  1.00 18.580          H  
ATOM     12  HA  MET A   1      17.664   0.235  11.919  1.00 18.230          H  
ATOM     13 1HB  MET A   1      15.340   0.598  12.588  1.00 25.660          H  
ATOM     14 2HB  MET A   1      15.345   2.191  11.872  1.00 25.660          H  
ATOM     15 1HG  MET A   1      14.257   0.721  10.365  1.00 25.660          H  
ATOM     16 2HG  MET A   1      15.758   1.155   9.646  1.00 25.660          H  
ATOM     17 1HE  MET A   1      14.697  -3.080  11.148  1.00 25.660          H  
ATOM     18 2HE  MET A   1      14.624  -1.702  12.274  1.00 25.660          H  
ATOM     19 3HE  MET A   1      13.536  -1.779  10.895  1.00 25.660          H  
ATOM     20  N   PHE A   2      18.624   1.208   9.911  1.00 14.320          N  
ATOM     21  CA  PHE A   2      19.240   1.740   8.699  1.00 13.820          C  
ATOM     22  C   PHE A   2      18.852   1.006   7.404  1.00 13.250          C  
ATOM     23  O   PHE A   2      19.214   1.460   6.317  1.00 12.780          O  
ATOM     24  CB  PHE A   2      20.757   1.722   8.856  1.00 19.550          C  
ATOM     25  CG  PHE A   2      21.325   0.346   8.954  1.00 19.550          C  
ATOM     26  CD1 PHE A   2      21.728  -0.338   7.818  1.00 19.550          C  
ATOM     27  CD2 PHE A   2      21.441  -0.281  10.181  1.00 19.550          C  
ATOM     28  CE1 PHE A   2      22.243  -1.608   7.910  1.00 19.550          C  
ATOM     29  CE2 PHE A   2      21.949  -1.553  10.272  1.00 19.550          C  
ATOM     30  CZ  PHE A   2      22.351  -2.217   9.135  1.00 19.550          C  
ATOM     31  H   PHE A   2      18.793   0.242  10.154  1.00 17.180          H  
ATOM     32  HA  PHE A   2      18.925   2.778   8.591  1.00 16.580          H  
ATOM     33 1HB  PHE A   2      21.214   2.221   8.004  1.00 23.460          H  
ATOM     34 2HB  PHE A   2      21.041   2.277   9.749  1.00 23.460          H  
ATOM     35  HD1 PHE A   2      21.638   0.148   6.840  1.00 23.460          H  
ATOM     36  HD2 PHE A   2      21.130   0.246  11.082  1.00 23.460          H  
ATOM     37  HE1 PHE A   2      22.565  -2.131   7.010  1.00 23.460          H  
ATOM     38  HE2 PHE A   2      22.038  -2.037  11.245  1.00 23.460          H  
ATOM     39  HZ  PHE A   2      22.759  -3.225   9.209  1.00 23.460          H  
ATOM     40  N   ARG A   3      18.163  -0.137   7.499  1.00 13.450          N  
ATOM     41  CA  ARG A   3      17.793  -0.894   6.302  1.00 13.140          C  
ATOM     42  C   ARG A   3      16.597  -0.200   5.696  1.00 12.970          C  
ATOM     43  O   ARG A   3      15.820   0.403   6.430  1.00 12.660          O  
ATOM     44  CB  ARG A   3      17.433  -2.331   6.635  1.00 18.520          C  
ATOM     45  CG  ARG A   3      18.537  -3.168   7.280  1.00 18.520          C  
ATOM     46  CD  ARG A   3      19.700  -3.357   6.382  1.00 18.520          C  
ATOM     47  NE  ARG A   3      19.355  -4.034   5.141  1.00 18.520          N  
ATOM     48  CZ  ARG A   3      19.293  -5.384   4.970  1.00 18.520          C  
ATOM     49  NH1 ARG A   3      19.541  -6.215   5.975  1.00 18.520          N  
ATOM     50  NH2 ARG A   3      18.988  -5.865   3.781  1.00 18.520          N  
ATOM     51  H   ARG A   3      17.877  -0.492   8.397  1.00 16.140          H  
ATOM     52  HA  ARG A   3      18.604  -0.866   5.576  1.00 15.770          H  
ATOM     53 1HB  ARG A   3      16.593  -2.326   7.315  1.00 22.220          H  
ATOM     54 2HB  ARG A   3      17.110  -2.842   5.728  1.00 22.220          H  
ATOM     55 1HG  ARG A   3      18.886  -2.669   8.184  1.00 22.220          H  
ATOM     56 2HG  ARG A   3      18.131  -4.145   7.545  1.00 22.220          H  
ATOM     57 1HD  ARG A   3      20.125  -2.396   6.125  1.00 22.220          H  
ATOM     58 2HD  ARG A   3      20.456  -3.940   6.896  1.00 22.220          H  
ATOM     59  HE  ARG A   3      19.137  -3.432   4.316  1.00 22.220          H  
ATOM     60 1HH1 ARG A   3      19.779  -5.856   6.887  1.00 22.220          H  
ATOM     61 2HH1 ARG A   3      19.497  -7.214   5.827  1.00 22.220          H  
ATOM     62 1HH2 ARG A   3      18.817  -5.210   2.998  1.00 22.220          H  
ATOM     63 2HH2 ARG A   3      18.941  -6.856   3.624  1.00 22.220          H  
ATOM     64  N   SER A   4      16.423  -0.270   4.378  1.00 13.340          N  
ATOM     65  CA  SER A   4      15.270   0.417   3.802  1.00 13.410          C  
ATOM     66  C   SER A   4      14.019  -0.420   3.617  1.00 13.070          C  
ATOM     67  O   SER A   4      14.044  -1.594   3.261  1.00 13.060          O  
ATOM     68  CB  SER A   4      15.601   1.086   2.496  1.00 18.750          C  
ATOM     69  OG  SER A   4      14.424   1.619   1.921  1.00 18.750          O  
ATOM     70  H   SER A   4      17.073  -0.810   3.786  1.00 16.010          H  
ATOM     71  HA  SER A   4      15.015   1.223   4.485  1.00 16.090          H  
ATOM     72 1HB  SER A   4      16.315   1.886   2.680  1.00 22.500          H  
ATOM     73 2HB  SER A   4      16.062   0.389   1.815  1.00 22.500          H  
ATOM     74  HG  SER A   4      14.708   2.089   1.131  1.00 22.500          H  
ATOM     75  N   ALA A   5      12.878   0.230   3.763  1.00 12.940          N  
ATOM     76  CA  ALA A   5      11.572  -0.393   3.546  1.00 12.740          C  
ATOM     77  C   ALA A   5      11.470  -0.936   2.133  1.00 12.130          C  
ATOM     78  O   ALA A   5      10.794  -1.925   1.869  1.00 12.050          O  
ATOM     79  CB  ALA A   5      10.450   0.606   3.767  1.00 17.920          C  
ATOM     80  H   ALA A   5      12.934   1.196   4.051  1.00 15.530          H  
ATOM     81  HA  ALA A   5      11.468  -1.227   4.242  1.00 15.290          H  
ATOM     82 1HB  ALA A   5       9.490   0.114   3.605  1.00 21.500          H  
ATOM     83 2HB  ALA A   5      10.469   0.992   4.759  1.00 21.500          H  
ATOM     84 3HB  ALA A   5      10.551   1.424   3.066  1.00 21.500          H  
ATOM     85  N   LEU A   6      12.192  -0.293   1.230  1.00 11.880          N  
ATOM     86  CA  LEU A   6      12.172  -0.571  -0.189  1.00 11.490          C  
ATOM     87  C   LEU A   6      12.953  -1.836  -0.547  1.00 11.480          C  
ATOM     88  O   LEU A   6      12.960  -2.261  -1.702  1.00 11.380          O  
ATOM     89  CB  LEU A   6      12.795   0.646  -0.886  1.00 16.240          C  
ATOM     90  CG  LEU A   6      12.019   2.010  -0.711  1.00 16.240          C  
ATOM     91  CD1 LEU A   6      12.873   3.178  -1.244  1.00 16.240          C  
ATOM     92  CD2 LEU A   6      10.694   1.953  -1.471  1.00 16.240          C  
ATOM     93  H   LEU A   6      12.790   0.460   1.560  1.00 14.260          H  
ATOM     94  HA  LEU A   6      11.141  -0.717  -0.499  1.00 13.790          H  
ATOM     95 1HB  LEU A   6      13.809   0.772  -0.516  1.00 19.490          H  
ATOM     96 2HB  LEU A   6      12.850   0.424  -1.940  1.00 19.490          H  
ATOM     97  HG  LEU A   6      11.826   2.183   0.342  1.00 19.490          H  
ATOM     98 1HD1 LEU A   6      12.334   4.120  -1.118  1.00 19.490          H  
ATOM     99 2HD1 LEU A   6      13.806   3.234  -0.702  1.00 19.490          H  
ATOM    100 3HD1 LEU A   6      13.081   3.040  -2.273  1.00 19.490          H  
ATOM    101 1HD2 LEU A   6      10.167   2.894  -1.349  1.00 19.490          H  
ATOM    102 2HD2 LEU A   6      10.886   1.790  -2.532  1.00 19.490          H  
ATOM    103 3HD2 LEU A   6      10.070   1.151  -1.093  1.00 19.490          H  
ATOM    104  N   GLU A   7      13.615  -2.447   0.436  1.00 11.790          N  
ATOM    105  CA  GLU A   7      14.383  -3.650   0.183  1.00 12.040          C  
ATOM    106  C   GLU A   7      13.596  -4.943   0.396  1.00 12.160          C  
ATOM    107  O   GLU A   7      14.013  -5.987  -0.127  1.00 12.440          O  
ATOM    108  CB  GLU A   7      15.604  -3.747   1.108  1.00 16.760          C  
ATOM    109  CG  GLU A   7      16.656  -2.665   0.970  1.00 16.760          C  
ATOM    110  CD  GLU A   7      17.861  -2.947   1.864  1.00 16.760          C  
ATOM    111  OE1 GLU A   7      18.158  -2.200   2.799  1.00 16.760          O  
ATOM    112  OE2 GLU A   7      18.489  -3.956   1.610  1.00 16.760          O  
ATOM    113  H   GLU A   7      13.589  -2.075   1.389  1.00 14.150          H  
ATOM    114  HA  GLU A   7      14.725  -3.622  -0.851  1.00 14.450          H  
ATOM    115 1HB  GLU A   7      15.262  -3.731   2.145  1.00 20.110          H  
ATOM    116 2HB  GLU A   7      16.096  -4.706   0.947  1.00 20.110          H  
ATOM    117 1HG  GLU A   7      16.978  -2.593  -0.071  1.00 20.110          H  
ATOM    118 2HG  GLU A   7      16.207  -1.732   1.244  1.00 20.110          H  
ATOM    119  N   SER A   8      12.486  -4.914   1.170  1.00 12.160          N  
ATOM    120  CA  SER A   8      11.794  -6.172   1.487  1.00 12.470          C  
ATOM    121  C   SER A   8      10.349  -6.035   1.958  1.00 12.170          C  
ATOM    122  O   SER A   8       9.765  -4.952   1.978  1.00 12.350          O  
ATOM    123  CB  SER A   8      12.552  -6.939   2.554  1.00 17.330          C  
ATOM    124  OG  SER A   8      12.051  -8.253   2.674  1.00 17.330          O  
ATOM    125  H   SER A   8      12.115  -4.035   1.553  1.00 14.590          H  
ATOM    126  HA  SER A   8      11.781  -6.784   0.596  1.00 14.960          H  
ATOM    127 1HB  SER A   8      13.613  -6.973   2.312  1.00 20.800          H  
ATOM    128 2HB  SER A   8      12.452  -6.422   3.513  1.00 20.800          H  
ATOM    129  HG  SER A   8      12.611  -8.688   3.386  1.00 20.800          H  
ATOM    130  N   SER A   9       9.772  -7.181   2.296  1.00 11.890          N  
ATOM    131  CA  SER A   9       8.421  -7.293   2.846  1.00 11.770          C  
ATOM    132  C   SER A   9       8.346  -6.647   4.223  1.00 11.940          C  
ATOM    133  O   SER A   9       9.291  -6.781   4.992  1.00 12.130          O  
ATOM    134  CB  SER A   9       8.019  -8.743   2.982  1.00 16.530          C  
ATOM    135  OG  SER A   9       6.810  -8.852   3.693  1.00 16.530          O  
ATOM    136  H   SER A   9      10.358  -8.011   2.218  1.00 14.270          H  
ATOM    137  HA  SER A   9       7.747  -6.797   2.150  1.00 14.120          H  
ATOM    138 1HB  SER A   9       7.903  -9.176   1.991  1.00 19.830          H  
ATOM    139 2HB  SER A   9       8.803  -9.301   3.494  1.00 19.830          H  
ATOM    140  HG  SER A   9       6.477  -9.739   3.514  1.00 19.830          H  
ATOM    141  N   PRO A  10       7.234  -6.003   4.635  1.00 12.060          N  
ATOM    142  CA  PRO A  10       7.067  -5.447   5.979  1.00 12.400          C  
ATOM    143  C   PRO A  10       7.163  -6.552   7.046  1.00 12.520          C  
ATOM    144  O   PRO A  10       7.383  -6.282   8.225  1.00 12.880          O  
ATOM    145  CB  PRO A  10       5.663  -4.836   5.917  1.00 18.600          C  
ATOM    146  CG  PRO A  10       4.963  -5.559   4.774  1.00 18.600          C  
ATOM    147  CD  PRO A  10       6.055  -5.818   3.748  1.00 18.600          C  
ATOM    148  HA  PRO A  10       7.833  -4.675   6.151  1.00 14.880          H  
ATOM    149 1HB  PRO A  10       5.153  -4.993   6.878  1.00 22.320          H  
ATOM    150 2HB  PRO A  10       5.723  -3.746   5.768  1.00 22.320          H  
ATOM    151 1HG  PRO A  10       4.503  -6.489   5.146  1.00 22.320          H  
ATOM    152 2HG  PRO A  10       4.140  -4.952   4.401  1.00 22.320          H  
ATOM    153 1HD  PRO A  10       5.787  -6.718   3.178  1.00 22.320          H  
ATOM    154 2HD  PRO A  10       6.200  -4.945   3.093  1.00 22.320          H  
ATOM    155  N   ALA A  11       6.918  -7.796   6.613  1.00 12.410          N  
ATOM    156  CA  ALA A  11       6.998  -9.012   7.412  1.00 12.730          C  
ATOM    157  C   ALA A  11       8.414  -9.268   7.940  1.00 13.020          C  
ATOM    158  O   ALA A  11       8.596  -9.944   8.954  1.00 13.410          O  
ATOM    159  CB  ALA A  11       6.549 -10.203   6.590  1.00 17.690          C  
ATOM    160  H   ALA A  11       6.709  -7.942   5.628  1.00 14.890          H  
ATOM    161  HA  ALA A  11       6.333  -8.894   8.266  1.00 15.280          H  
ATOM    162 1HB  ALA A  11       6.580 -11.100   7.208  1.00 21.230          H  
ATOM    163 2HB  ALA A  11       5.533 -10.037   6.237  1.00 21.230          H  
ATOM    164 3HB  ALA A  11       7.216 -10.327   5.745  1.00 21.230          H  
ATOM    165  N   ASP A  12       9.403  -8.857   7.140  1.00 13.040          N  
ATOM    166  CA  ASP A  12      10.830  -9.095   7.311  1.00 13.530          C  
ATOM    167  C   ASP A  12      11.441  -8.179   8.375  1.00 13.690          C  
ATOM    168  O   ASP A  12      11.522  -6.974   8.126  1.00 13.650          O  
ATOM    169  CB  ASP A  12      11.540  -8.846   5.973  1.00 18.750          C  
ATOM    170  CG  ASP A  12      13.033  -9.191   5.950  1.00 18.750          C  
ATOM    171  OD1 ASP A  12      13.655  -9.310   7.010  1.00 18.750          O  
ATOM    172  OD2 ASP A  12      13.545  -9.317   4.846  1.00 18.750          O  
ATOM    173  H   ASP A  12       9.156  -8.252   6.355  1.00 15.650          H  
ATOM    174  HA  ASP A  12      10.964 -10.140   7.545  1.00 16.240          H  
ATOM    175 1HB  ASP A  12      11.034  -9.418   5.194  1.00 22.500          H  
ATOM    176 2HB  ASP A  12      11.433  -7.790   5.708  1.00 22.500          H  
ATOM    177  N   PRO A  13      11.939  -8.712   9.528  1.00 14.090          N  
ATOM    178  CA  PRO A  13      12.494  -7.982  10.669  1.00 14.450          C  
ATOM    179  C   PRO A  13      13.626  -7.038  10.270  1.00 14.830          C  
ATOM    180  O   PRO A  13      13.989  -6.151  11.041  1.00 15.030          O  
ATOM    181  CB  PRO A  13      13.036  -9.106  11.567  1.00 21.670          C  
ATOM    182  CG  PRO A  13      12.199 -10.306  11.230  1.00 21.670          C  
ATOM    183  CD  PRO A  13      11.911 -10.185   9.747  1.00 21.670          C  
ATOM    184  HA  PRO A  13      11.686  -7.427  11.165  1.00 17.340          H  
ATOM    185 1HB  PRO A  13      14.105  -9.263  11.359  1.00 26.010          H  
ATOM    186 2HB  PRO A  13      12.955  -8.811  12.624  1.00 26.010          H  
ATOM    187 1HG  PRO A  13      12.743 -11.230  11.477  1.00 26.010          H  
ATOM    188 2HG  PRO A  13      11.278 -10.310  11.836  1.00 26.010          H  
ATOM    189 1HD  PRO A  13      12.683 -10.686   9.135  1.00 26.010          H  
ATOM    190 2HD  PRO A  13      10.906 -10.602   9.602  1.00 26.010          H  
ATOM    191  N   ALA A  14      14.235  -7.263   9.099  1.00 15.100          N  
ATOM    192  CA  ALA A  14      15.297  -6.393   8.623  1.00 15.640          C  
ATOM    193  C   ALA A  14      14.849  -4.933   8.591  1.00 15.550          C  
ATOM    194  O   ALA A  14      15.656  -4.040   8.839  1.00 15.960          O  
ATOM    195  CB  ALA A  14      15.730  -6.795   7.226  1.00 21.680          C  
ATOM    196  H   ALA A  14      13.936  -8.031   8.478  1.00 18.120          H  
ATOM    197  HA  ALA A  14      16.139  -6.479   9.308  1.00 18.770          H  
ATOM    198 1HB  ALA A  14      16.533  -6.146   6.892  1.00 26.020          H  
ATOM    199 2HB  ALA A  14      16.070  -7.831   7.235  1.00 26.020          H  
ATOM    200 3HB  ALA A  14      14.882  -6.706   6.549  1.00 26.020          H  
ATOM    201  N   THR A  15      13.579  -4.686   8.235  1.00 15.180          N  
ATOM    202  CA  THR A  15      13.051  -3.335   8.065  1.00 15.250          C  
ATOM    203  C   THR A  15      11.872  -3.096   8.999  1.00 15.180          C  
ATOM    204  O   THR A  15      11.587  -3.903   9.881  1.00 15.360          O  
ATOM    205  CB  THR A  15      12.621  -3.095   6.604  1.00 21.320          C  
ATOM    206  OG1 THR A  15      11.474  -3.886   6.282  1.00 21.320          O  
ATOM    207  CG2 THR A  15      13.745  -3.509   5.684  1.00 21.320          C  
ATOM    208  H   THR A  15      12.927  -5.466   8.070  1.00 18.220          H  
ATOM    209  HA  THR A  15      13.832  -2.617   8.310  1.00 18.300          H  
ATOM    210  HB  THR A  15      12.397  -2.052   6.439  1.00 25.590          H  
ATOM    211  HG1 THR A  15      10.677  -3.496   6.674  1.00 25.590          H  
ATOM    212 1HG2 THR A  15      13.432  -3.359   4.667  1.00 25.590          H  
ATOM    213 2HG2 THR A  15      14.625  -2.911   5.894  1.00 25.590          H  
ATOM    214 3HG2 THR A  15      13.975  -4.557   5.820  1.00 25.590          H  
ATOM    215  N   LEU A  16      11.230  -1.941   8.874  1.00 15.090          N  
ATOM    216  CA  LEU A  16      10.090  -1.622   9.729  1.00 15.160          C  
ATOM    217  C   LEU A  16       8.780  -2.012   9.061  1.00 15.660          C  
ATOM    218  O   LEU A  16       8.664  -1.985   7.829  1.00 16.200          O  
ATOM    219  CB  LEU A  16      10.112  -0.134  10.050  1.00 21.200          C  
ATOM    220  CG  LEU A  16      11.378   0.354  10.745  1.00 21.200          C  
ATOM    221  CD1 LEU A  16      11.385   1.815  10.824  1.00 21.200          C  
ATOM    222  CD2 LEU A  16      11.475  -0.188  12.138  1.00 21.200          C  
ATOM    223  H   LEU A  16      11.517  -1.292   8.155  1.00 18.110          H  
ATOM    224  HA  LEU A  16      10.158  -2.200  10.647  1.00 18.190          H  
ATOM    225 1HB  LEU A  16       9.992   0.413   9.142  1.00 25.440          H  
ATOM    226 2HB  LEU A  16       9.281   0.086  10.688  1.00 25.440          H  
ATOM    227  HG  LEU A  16      12.220   0.033  10.176  1.00 25.440          H  
ATOM    228 1HD1 LEU A  16      12.303   2.080  11.285  1.00 25.440          H  
ATOM    229 2HD1 LEU A  16      11.333   2.256   9.837  1.00 25.440          H  
ATOM    230 3HD1 LEU A  16      10.545   2.160  11.420  1.00 25.440          H  
ATOM    231 1HD2 LEU A  16      12.394   0.174  12.609  1.00 25.440          H  
ATOM    232 2HD2 LEU A  16      10.615   0.138  12.725  1.00 25.440          H  
ATOM    233 3HD2 LEU A  16      11.500  -1.259  12.100  1.00 25.440          H  
ATOM    234  N   SER A  17       7.801  -2.392   9.882  1.00 15.600          N  
ATOM    235  CA  SER A  17       6.471  -2.776   9.410  1.00 16.210          C  
ATOM    236  C   SER A  17       5.595  -1.556   9.183  1.00 16.150          C  
ATOM    237  O   SER A  17       5.945  -0.444   9.581  1.00 15.750          O  
ATOM    238  CB  SER A  17       5.789  -3.686  10.408  1.00 22.450          C  
ATOM    239  OG  SER A  17       5.423  -2.975  11.558  1.00 22.450          O  
ATOM    240  H   SER A  17       7.960  -2.382  10.900  1.00 18.720          H  
ATOM    241  HA  SER A  17       6.581  -3.312   8.466  1.00 19.450          H  
ATOM    242 1HB  SER A  17       4.902  -4.125   9.948  1.00 26.940          H  
ATOM    243 2HB  SER A  17       6.459  -4.504  10.675  1.00 26.940          H  
ATOM    244  HG  SER A  17       6.259  -2.815  12.066  1.00 26.940          H  
ATOM    245  N   GLU A  18       4.420  -1.761   8.588  1.00 16.700          N  
ATOM    246  CA  GLU A  18       3.455  -0.684   8.364  1.00 16.860          C  
ATOM    247  C   GLU A  18       2.900  -0.076   9.661  1.00 16.890          C  
ATOM    248  O   GLU A  18       2.323   1.009   9.641  1.00 16.820          O  
ATOM    249  CB  GLU A  18       2.306  -1.176   7.479  1.00 23.540          C  
ATOM    250  CG  GLU A  18       1.454  -2.308   8.053  1.00 23.540          C  
ATOM    251  CD  GLU A  18       1.974  -3.666   7.784  1.00 23.540          C  
ATOM    252  OE1 GLU A  18       3.131  -3.802   7.472  1.00 23.540          O  
ATOM    253  OE2 GLU A  18       1.205  -4.583   7.923  1.00 23.540          O  
ATOM    254  H   GLU A  18       4.176  -2.700   8.265  1.00 20.040          H  
ATOM    255  HA  GLU A  18       3.972   0.113   7.826  1.00 20.230          H  
ATOM    256 1HB  GLU A  18       1.640  -0.342   7.266  1.00 28.250          H  
ATOM    257 2HB  GLU A  18       2.697  -1.511   6.547  1.00 28.250          H  
ATOM    258 1HG  GLU A  18       1.337  -2.184   9.127  1.00 28.250          H  
ATOM    259 2HG  GLU A  18       0.478  -2.247   7.611  1.00 28.250          H  
ATOM    260  N   ASP A  19       3.055  -0.783  10.784  1.00 17.140          N  
ATOM    261  CA  ASP A  19       2.579  -0.318  12.081  1.00 17.340          C  
ATOM    262  C   ASP A  19       3.638   0.460  12.841  1.00 17.100          C  
ATOM    263  O   ASP A  19       3.389   0.937  13.952  1.00 17.080          O  
ATOM    264  CB  ASP A  19       2.141  -1.505  12.935  1.00 24.200          C  
ATOM    265  CG  ASP A  19       0.916  -2.179  12.404  1.00 24.200          C  
ATOM    266  OD1 ASP A  19      -0.083  -1.506  12.167  1.00 24.200          O  
ATOM    267  OD2 ASP A  19       0.982  -3.370  12.216  1.00 24.200          O  
ATOM    268  H   ASP A  19       3.535  -1.675  10.726  1.00 20.570          H  
ATOM    269  HA  ASP A  19       1.736   0.342  11.925  1.00 20.810          H  
ATOM    270 1HB  ASP A  19       2.958  -2.230  12.976  1.00 29.040          H  
ATOM    271 2HB  ASP A  19       1.950  -1.171  13.955  1.00 29.040          H  
ATOM    272  N   ASP A  20       4.820   0.589  12.260  1.00 17.040          N  
ATOM    273  CA  ASP A  20       5.892   1.292  12.919  1.00 16.970          C  
ATOM    274  C   ASP A  20       5.848   2.732  12.439  1.00 16.290          C  
ATOM    275  O   ASP A  20       5.325   3.015  11.362  1.00 16.150          O  
ATOM    276  CB  ASP A  20       7.203   0.562  12.640  1.00 23.790          C  
ATOM    277  CG  ASP A  20       7.208  -0.863  13.359  1.00 23.790          C  
ATOM    278  OD1 ASP A  20       6.736  -0.921  14.482  1.00 23.790          O  
ATOM    279  OD2 ASP A  20       7.670  -1.877  12.776  1.00 23.790          O  
ATOM    280  H   ASP A  20       4.993   0.208  11.326  1.00 20.450          H  
ATOM    281  HA  ASP A  20       5.719   1.285  13.994  1.00 20.360          H  
ATOM    282 1HB  ASP A  20       7.290   0.421  11.569  1.00 28.540          H  
ATOM    283 2HB  ASP A  20       8.051   1.159  12.979  1.00 28.540          H  
ATOM    284  N   SER A  21       6.366   3.654  13.231  1.00 16.030          N  
ATOM    285  CA  SER A  21       6.339   5.063  12.843  1.00 15.550          C  
ATOM    286  C   SER A  21       7.394   5.800  13.665  1.00 15.340          C  
ATOM    287  O   SER A  21       7.885   5.215  14.632  1.00 15.470          O  
ATOM    288  CB  SER A  21       4.955   5.614  13.162  1.00 21.960          C  
ATOM    289  OG  SER A  21       4.795   5.796  14.552  1.00 21.960          O  
ATOM    290  H   SER A  21       6.767   3.386  14.116  1.00 19.240          H  
ATOM    291  HA  SER A  21       6.555   5.132  11.777  1.00 18.660          H  
ATOM    292 1HB  SER A  21       4.732   6.514  12.630  1.00 26.350          H  
ATOM    293 2HB  SER A  21       4.219   4.887  12.826  1.00 26.350          H  
ATOM    294  HG  SER A  21       3.859   5.991  14.672  1.00 26.350          H  
ATOM    295  N   PRO A  22       7.693   7.100  13.398  1.00 15.200          N  
ATOM    296  CA  PRO A  22       8.647   7.953  14.110  1.00 15.180          C  
ATOM    297  C   PRO A  22       8.394   8.063  15.608  1.00 14.870          C  
ATOM    298  O   PRO A  22       9.244   8.569  16.334  1.00 14.520          O  
ATOM    299  CB  PRO A  22       8.475   9.311  13.422  1.00 22.770          C  
ATOM    300  CG  PRO A  22       7.994   8.974  12.053  1.00 22.770          C  
ATOM    301  CD  PRO A  22       7.080   7.795  12.241  1.00 22.770          C  
ATOM    302  HA  PRO A  22       9.660   7.580  13.931  1.00 18.220          H  
ATOM    303 1HB  PRO A  22       7.765   9.933  13.990  1.00 27.320          H  
ATOM    304 2HB  PRO A  22       9.436   9.848  13.417  1.00 27.320          H  
ATOM    305 1HG  PRO A  22       7.490   9.838  11.582  1.00 27.320          H  
ATOM    306 2HG  PRO A  22       8.864   8.742  11.427  1.00 27.320          H  
ATOM    307 1HD  PRO A  22       6.092   8.187  12.489  1.00 27.320          H  
ATOM    308 2HD  PRO A  22       7.078   7.186  11.342  1.00 27.320          H  
ATOM    309  N   ARG A  23       7.215   7.646  16.079  1.00 15.180          N  
ATOM    310  CA  ARG A  23       6.921   7.700  17.499  1.00 15.090          C  
ATOM    311  C   ARG A  23       7.718   6.619  18.253  1.00 14.950          C  
ATOM    312  O   ARG A  23       7.807   6.649  19.484  1.00 15.070          O  
ATOM    313  CB  ARG A  23       5.424   7.531  17.708  1.00 21.160          C  
ATOM    314  CG  ARG A  23       4.605   8.721  17.193  1.00 21.160          C  
ATOM    315  CD  ARG A  23       3.135   8.455  17.106  1.00 21.160          C  
ATOM    316  NE  ARG A  23       2.476   8.261  18.402  1.00 21.160          N  
ATOM    317  CZ  ARG A  23       1.180   7.852  18.545  1.00 21.160          C  
ATOM    318  NH1 ARG A  23       0.430   7.600  17.498  1.00 21.160          N  
ATOM    319  NH2 ARG A  23       0.625   7.699  19.731  1.00 21.160          N  
ATOM    320  H   ARG A  23       6.513   7.232  15.466  1.00 18.220          H  
ATOM    321  HA  ARG A  23       7.218   8.677  17.879  1.00 18.110          H  
ATOM    322 1HB  ARG A  23       5.082   6.635  17.191  1.00 25.390          H  
ATOM    323 2HB  ARG A  23       5.212   7.402  18.768  1.00 25.390          H  
ATOM    324 1HG  ARG A  23       4.751   9.567  17.864  1.00 25.390          H  
ATOM    325 2HG  ARG A  23       4.958   8.992  16.197  1.00 25.390          H  
ATOM    326 1HD  ARG A  23       2.659   9.299  16.606  1.00 25.390          H  
ATOM    327 2HD  ARG A  23       2.986   7.555  16.510  1.00 25.390          H  
ATOM    328  HE  ARG A  23       3.010   8.449  19.242  1.00 25.390          H  
ATOM    329 1HH1 ARG A  23       0.789   7.699  16.565  1.00 25.390          H  
ATOM    330 2HH1 ARG A  23      -0.548   7.298  17.667  1.00 25.390          H  
ATOM    331 1HH2 ARG A  23       1.145   7.879  20.576  1.00 25.390          H  
ATOM    332 2HH2 ARG A  23      -0.369   7.391  19.761  1.00 25.390          H  
ATOM    333  N   SER A  24       8.276   5.659  17.503  1.00 14.880          N  
ATOM    334  CA  SER A  24       9.081   4.575  18.040  1.00 14.960          C  
ATOM    335  C   SER A  24      10.560   4.920  18.074  1.00 15.100          C  
ATOM    336  O   SER A  24      11.134   5.431  17.104  1.00 15.130          O  
ATOM    337  CB  SER A  24       8.906   3.315  17.243  1.00 20.910          C  
ATOM    338  OG  SER A  24       9.808   2.340  17.688  1.00 20.910          O  
ATOM    339  H   SER A  24       8.148   5.692  16.491  1.00 17.860          H  
ATOM    340  HA  SER A  24       8.754   4.384  19.063  1.00 17.950          H  
ATOM    341 1HB  SER A  24       7.885   2.953  17.347  1.00 25.090          H  
ATOM    342 2HB  SER A  24       9.078   3.521  16.189  1.00 25.090          H  
ATOM    343  HG  SER A  24       9.590   1.550  17.181  1.00 25.090          H  
ATOM    344  N   LYS A  25      11.203   4.551  19.174  1.00 15.360          N  
ATOM    345  CA  LYS A  25      12.628   4.787  19.389  1.00 15.740          C  
ATOM    346  C   LYS A  25      13.543   4.105  18.367  1.00 15.640          C  
ATOM    347  O   LYS A  25      14.715   4.459  18.256  1.00 15.410          O  
ATOM    348  CB  LYS A  25      13.025   4.347  20.803  1.00 21.880          C  
ATOM    349  CG  LYS A  25      12.967   2.832  21.060  1.00 21.880          C  
ATOM    350  CD  LYS A  25      13.322   2.503  22.514  1.00 21.880          C  
ATOM    351  CE  LYS A  25      13.306   0.997  22.772  1.00 21.880          C  
ATOM    352  NZ  LYS A  25      13.621   0.672  24.195  1.00 21.880          N  
ATOM    353  H   LYS A  25      10.658   4.123  19.908  1.00 18.430          H  
ATOM    354  HA  LYS A  25      12.801   5.861  19.309  1.00 18.890          H  
ATOM    355 1HB  LYS A  25      14.043   4.679  21.008  1.00 26.260          H  
ATOM    356 2HB  LYS A  25      12.373   4.834  21.527  1.00 26.260          H  
ATOM    357 1HG  LYS A  25      11.970   2.455  20.835  1.00 26.260          H  
ATOM    358 2HG  LYS A  25      13.682   2.325  20.411  1.00 26.260          H  
ATOM    359 1HD  LYS A  25      14.316   2.891  22.738  1.00 26.260          H  
ATOM    360 2HD  LYS A  25      12.604   2.983  23.181  1.00 26.260          H  
ATOM    361 1HE  LYS A  25      12.319   0.605  22.531  1.00 26.260          H  
ATOM    362 2HE  LYS A  25      14.044   0.517  22.128  1.00 26.260          H  
ATOM    363 1HZ  LYS A  25      13.601  -0.331  24.324  1.00 26.260          H  
ATOM    364 2HZ  LYS A  25      14.541   1.021  24.426  1.00 26.260          H  
ATOM    365 3HZ  LYS A  25      12.937   1.102  24.800  1.00 26.260          H  
ATOM    366  N   ARG A  26      13.034   3.086  17.669  1.00 15.990          N  
ATOM    367  CA  ARG A  26      13.848   2.368  16.692  1.00 16.140          C  
ATOM    368  C   ARG A  26      13.524   2.730  15.237  1.00 15.800          C  
ATOM    369  O   ARG A  26      13.994   2.046  14.325  1.00 15.890          O  
ATOM    370  CB  ARG A  26      13.724   0.854  16.892  1.00 22.540          C  
ATOM    371  CG  ARG A  26      12.367   0.261  16.568  1.00 22.540          C  
ATOM    372  CD  ARG A  26      12.248  -1.191  16.924  1.00 22.540          C  
ATOM    373  NE  ARG A  26      10.881  -1.650  16.669  1.00 22.540          N  
ATOM    374  CZ  ARG A  26      10.416  -2.159  15.504  1.00 22.540          C  
ATOM    375  NH1 ARG A  26      11.210  -2.364  14.488  1.00 22.540          N  
ATOM    376  NH2 ARG A  26       9.139  -2.439  15.384  1.00 22.540          N  
ATOM    377  H   ARG A  26      12.053   2.842  17.803  1.00 19.190          H  
ATOM    378  HA  ARG A  26      14.890   2.631  16.872  1.00 19.370          H  
ATOM    379 1HB  ARG A  26      14.462   0.344  16.272  1.00 27.040          H  
ATOM    380 2HB  ARG A  26      13.947   0.613  17.931  1.00 27.040          H  
ATOM    381 1HG  ARG A  26      11.621   0.786  17.130  1.00 27.040          H  
ATOM    382 2HG  ARG A  26      12.161   0.370  15.503  1.00 27.040          H  
ATOM    383 1HD  ARG A  26      12.944  -1.787  16.341  1.00 27.040          H  
ATOM    384 2HD  ARG A  26      12.458  -1.321  17.986  1.00 27.040          H  
ATOM    385  HE  ARG A  26      10.207  -1.517  17.413  1.00 27.040          H  
ATOM    386 1HH1 ARG A  26      12.191  -2.152  14.549  1.00 27.040          H  
ATOM    387 2HH1 ARG A  26      10.828  -2.743  13.631  1.00 27.040          H  
ATOM    388 1HH2 ARG A  26       8.501  -2.265  16.148  1.00 27.040          H  
ATOM    389 2HH2 ARG A  26       8.744  -2.754  14.478  1.00 27.040          H  
ATOM    390  N   CYS A  27      12.679   3.742  15.012  1.00 15.550          N  
ATOM    391  CA  CYS A  27      12.294   4.099  13.648  1.00 15.360          C  
ATOM    392  C   CYS A  27      13.366   4.883  12.890  1.00 15.170          C  
ATOM    393  O   CYS A  27      13.930   5.842  13.412  1.00 15.480          O  
ATOM    394  CB  CYS A  27      11.009   4.904  13.611  1.00 21.580          C  
ATOM    395  SG  CYS A  27      10.427   5.316  11.907  1.00 21.580          S  
ATOM    396  H   CYS A  27      12.304   4.293  15.796  1.00 18.660          H  
ATOM    397  HA  CYS A  27      12.105   3.176  13.130  1.00 18.430          H  
ATOM    398 1HB  CYS A  27      10.223   4.354  14.118  1.00 25.900          H  
ATOM    399 2HB  CYS A  27      11.159   5.829  14.159  1.00 25.900          H  
ATOM    400  HG  CYS A  27      11.596   5.795  11.421  1.00 25.900          H  
ATOM    401  N   GLY A  28      13.642   4.466  11.656  1.00 14.800          N  
ATOM    402  CA  GLY A  28      14.614   5.131  10.794  1.00 14.770          C  
ATOM    403  C   GLY A  28      13.954   5.818   9.599  1.00 14.220          C  
ATOM    404  O   GLY A  28      12.730   5.966   9.528  1.00 14.110          O  
ATOM    405  H   GLY A  28      13.138   3.666  11.309  1.00 17.760          H  
ATOM    406 1HA  GLY A  28      15.176   5.863  11.374  1.00 17.720          H  
ATOM    407 2HA  GLY A  28      15.334   4.396  10.435  1.00 17.720          H  
ATOM    408  N   ASN A  29      14.769   6.185   8.610  1.00 14.050          N  
ATOM    409  CA  ASN A  29      14.290   6.886   7.414  1.00 13.720          C  
ATOM    410  C   ASN A  29      13.708   5.932   6.384  1.00 13.480          C  
ATOM    411  O   ASN A  29      14.334   5.624   5.369  1.00 13.570          O  
ATOM    412  CB  ASN A  29      15.410   7.684   6.799  1.00 19.340          C  
ATOM    413  CG  ASN A  29      15.823   8.851   7.623  1.00 19.340          C  
ATOM    414  OD1 ASN A  29      14.992   9.549   8.219  1.00 19.340          O  
ATOM    415  ND2 ASN A  29      17.103   9.088   7.679  1.00 19.340          N  
ATOM    416  H   ASN A  29      15.758   5.995   8.707  1.00 16.860          H  
ATOM    417  HA  ASN A  29      13.489   7.567   7.707  1.00 16.460          H  
ATOM    418 1HB  ASN A  29      16.272   7.038   6.649  1.00 23.210          H  
ATOM    419 2HB  ASN A  29      15.100   8.019   5.837  1.00 23.210          H  
ATOM    420 1HD2 ASN A  29      17.445   9.860   8.216  1.00 23.210          H  
ATOM    421 2HD2 ASN A  29      17.746   8.504   7.183  1.00 23.210          H  
ATOM    422  N   LEU A  30      12.531   5.402   6.696  1.00 13.330          N  
ATOM    423  CA  LEU A  30      11.911   4.390   5.848  1.00 13.330          C  
ATOM    424  C   LEU A  30      10.606   4.772   5.130  1.00 13.110          C  
ATOM    425  O   LEU A  30       9.670   5.353   5.716  1.00 13.580          O  
ATOM    426  CB  LEU A  30      11.696   3.123   6.681  1.00 18.660          C  
ATOM    427  CG  LEU A  30      12.946   2.185   6.816  1.00 18.660          C  
ATOM    428  CD1 LEU A  30      13.921   2.696   7.859  1.00 18.660          C  
ATOM    429  CD2 LEU A  30      12.498   0.795   7.174  1.00 18.660          C  
ATOM    430  H   LEU A  30      12.124   5.694   7.588  1.00 16.000          H  
ATOM    431  HA  LEU A  30      12.633   4.144   5.070  1.00 16.000          H  
ATOM    432 1HB  LEU A  30      11.419   3.437   7.687  1.00 22.390          H  
ATOM    433 2HB  LEU A  30      10.868   2.568   6.269  1.00 22.390          H  
ATOM    434  HG  LEU A  30      13.473   2.167   5.880  1.00 22.390          H  
ATOM    435 1HD1 LEU A  30      14.760   2.029   7.894  1.00 22.390          H  
ATOM    436 2HD1 LEU A  30      14.279   3.651   7.607  1.00 22.390          H  
ATOM    437 3HD1 LEU A  30      13.447   2.734   8.827  1.00 22.390          H  
ATOM    438 1HD2 LEU A  30      13.377   0.142   7.255  1.00 22.390          H  
ATOM    439 2HD2 LEU A  30      12.001   0.839   8.092  1.00 22.390          H  
ATOM    440 3HD2 LEU A  30      11.834   0.410   6.429  1.00 22.390          H  
ATOM    441  N   SER A  31      10.579   4.444   3.830  1.00 12.590          N  
ATOM    442  CA  SER A  31       9.443   4.704   2.957  1.00 12.560          C  
ATOM    443  C   SER A  31       8.184   4.017   3.436  1.00 12.560          C  
ATOM    444  O   SER A  31       8.182   2.823   3.733  1.00 12.580          O  
ATOM    445  CB  SER A  31       9.740   4.265   1.544  1.00 17.600          C  
ATOM    446  OG  SER A  31       8.628   4.482   0.728  1.00 17.600          O  
ATOM    447  H   SER A  31      11.407   4.016   3.441  1.00 15.110          H  
ATOM    448  HA  SER A  31       9.252   5.762   2.940  1.00 15.070          H  
ATOM    449 1HB  SER A  31      10.597   4.812   1.158  1.00 21.120          H  
ATOM    450 2HB  SER A  31       9.993   3.210   1.538  1.00 21.120          H  
ATOM    451  HG  SER A  31       8.885   4.198  -0.155  1.00 21.120          H  
ATOM    452  N   GLY A  32       7.118   4.803   3.566  1.00 12.760          N  
ATOM    453  CA  GLY A  32       5.811   4.322   4.008  1.00 12.970          C  
ATOM    454  C   GLY A  32       5.714   4.167   5.525  1.00 12.740          C  
ATOM    455  O   GLY A  32       4.668   3.777   6.047  1.00 12.920          O  
ATOM    456  H   GLY A  32       7.210   5.774   3.302  1.00 15.310          H  
ATOM    457 1HA  GLY A  32       5.045   5.017   3.665  1.00 15.560          H  
ATOM    458 2HA  GLY A  32       5.607   3.363   3.534  1.00 15.560          H  
ATOM    459  N   VAL A  33       6.805   4.473   6.226  1.00 12.530          N  
ATOM    460  CA  VAL A  33       6.880   4.332   7.670  1.00 12.500          C  
ATOM    461  C   VAL A  33       7.015   5.697   8.326  1.00 12.340          C  
ATOM    462  O   VAL A  33       6.299   6.016   9.271  1.00 12.820          O  
ATOM    463  CB  VAL A  33       8.071   3.432   8.050  1.00 17.510          C  
ATOM    464  CG1 VAL A  33       8.190   3.324   9.549  1.00 17.510          C  
ATOM    465  CG2 VAL A  33       7.893   2.049   7.403  1.00 17.510          C  
ATOM    466  H   VAL A  33       7.642   4.790   5.732  1.00 15.040          H  
ATOM    467  HA  VAL A  33       5.962   3.862   8.028  1.00 15.000          H  
ATOM    468  HB  VAL A  33       8.983   3.884   7.688  1.00 21.010          H  
ATOM    469 1HG1 VAL A  33       9.017   2.708   9.784  1.00 21.010          H  
ATOM    470 2HG1 VAL A  33       8.330   4.302   9.998  1.00 21.010          H  
ATOM    471 3HG1 VAL A  33       7.288   2.875   9.933  1.00 21.010          H  
ATOM    472 1HG2 VAL A  33       8.727   1.416   7.642  1.00 21.010          H  
ATOM    473 2HG2 VAL A  33       6.971   1.590   7.775  1.00 21.010          H  
ATOM    474 3HG2 VAL A  33       7.832   2.156   6.320  1.00 21.010          H  
ATOM    475  N   GLY A  34       7.951   6.509   7.820  1.00 11.840          N  
ATOM    476  CA  GLY A  34       8.224   7.835   8.374  1.00 11.880          C  
ATOM    477  C   GLY A  34       7.167   8.881   7.987  1.00 11.890          C  
ATOM    478  O   GLY A  34       7.178  10.014   8.466  1.00 12.310          O  
ATOM    479  H   GLY A  34       8.536   6.168   7.052  1.00 14.210          H  
ATOM    480 1HA  GLY A  34       8.296   7.757   9.448  1.00 14.260          H  
ATOM    481 2HA  GLY A  34       9.201   8.165   8.024  1.00 14.260          H  
ATOM    482  N   ALA A  35       6.281   8.501   7.080  1.00 11.640          N  
ATOM    483  CA  ALA A  35       5.203   9.341   6.580  1.00 11.870          C  
ATOM    484  C   ALA A  35       4.033   8.459   6.150  1.00 11.710          C  
ATOM    485  O   ALA A  35       3.730   8.402   4.957  1.00 11.380          O  
ATOM    486  CB  ALA A  35       5.668  10.204   5.423  1.00 16.530          C  
ATOM    487  H   ALA A  35       6.377   7.561   6.726  1.00 13.970          H  
ATOM    488  HA  ALA A  35       4.879  10.006   7.377  1.00 14.240          H  
ATOM    489 1HB  ALA A  35       4.843  10.830   5.085  1.00 19.830          H  
ATOM    490 2HB  ALA A  35       6.493  10.836   5.751  1.00 19.830          H  
ATOM    491 3HB  ALA A  35       5.992   9.577   4.613  1.00 19.830          H  
ATOM    492  N   PRO A  36       3.408   7.724   7.083  1.00 12.160          N  
ATOM    493  CA  PRO A  36       2.361   6.754   6.855  1.00 12.320          C  
ATOM    494  C   PRO A  36       1.086   7.503   6.520  1.00 12.360          C  
ATOM    495  O   PRO A  36       0.949   8.664   6.905  1.00 12.650          O  
ATOM    496  CB  PRO A  36       2.260   6.055   8.208  1.00 18.480          C  
ATOM    497  CG  PRO A  36       2.636   7.131   9.209  1.00 18.480          C  
ATOM    498  CD  PRO A  36       3.671   7.978   8.521  1.00 18.480          C  
ATOM    499  HA  PRO A  36       2.656   6.062   6.051  1.00 14.780          H  
ATOM    500 1HB  PRO A  36       1.251   5.652   8.358  1.00 22.180          H  
ATOM    501 2HB  PRO A  36       2.961   5.196   8.233  1.00 22.180          H  
ATOM    502 1HG  PRO A  36       1.742   7.706   9.498  1.00 22.180          H  
ATOM    503 2HG  PRO A  36       3.028   6.663  10.129  1.00 22.180          H  
ATOM    504 1HD  PRO A  36       3.480   9.028   8.773  1.00 22.180          H  
ATOM    505 2HD  PRO A  36       4.642   7.649   8.838  1.00 22.180          H  
ATOM    506  N   GLY A  37       0.132   6.840   5.874  1.00 12.290          N  
ATOM    507  CA  GLY A  37      -1.149   7.479   5.578  1.00 12.580          C  
ATOM    508  C   GLY A  37      -2.343   6.658   6.052  1.00 12.850          C  
ATOM    509  O   GLY A  37      -3.344   6.536   5.343  1.00 13.010          O  
ATOM    510  H   GLY A  37       0.297   5.890   5.570  1.00 14.750          H  
ATOM    511 1HA  GLY A  37      -1.180   8.462   6.047  1.00 15.100          H  
ATOM    512 2HA  GLY A  37      -1.225   7.642   4.504  1.00 15.100          H  
ATOM    513  N   LYS A  38      -2.227   6.090   7.250  1.00 13.090          N  
ATOM    514  CA  LYS A  38      -3.276   5.276   7.853  1.00 13.520          C  
ATOM    515  C   LYS A  38      -3.423   5.605   9.335  1.00 13.520          C  
ATOM    516  O   LYS A  38      -2.435   5.783  10.057  1.00 13.790          O  
ATOM    517  CB  LYS A  38      -2.968   3.782   7.680  1.00 18.760          C  
ATOM    518  CG  LYS A  38      -2.906   3.250   6.227  1.00 18.760          C  
ATOM    519  CD  LYS A  38      -4.285   3.185   5.563  1.00 18.760          C  
ATOM    520  CE  LYS A  38      -4.191   2.612   4.152  1.00 18.760          C  
ATOM    521  NZ  LYS A  38      -5.511   2.602   3.463  1.00 18.760          N  
ATOM    522  H   LYS A  38      -1.373   6.251   7.767  1.00 15.710          H  
ATOM    523  HA  LYS A  38      -4.225   5.512   7.373  1.00 16.220          H  
ATOM    524 1HB  LYS A  38      -1.994   3.592   8.109  1.00 22.510          H  
ATOM    525 2HB  LYS A  38      -3.686   3.184   8.238  1.00 22.510          H  
ATOM    526 1HG  LYS A  38      -2.253   3.873   5.626  1.00 22.510          H  
ATOM    527 2HG  LYS A  38      -2.496   2.246   6.240  1.00 22.510          H  
ATOM    528 1HD  LYS A  38      -4.941   2.542   6.154  1.00 22.510          H  
ATOM    529 2HD  LYS A  38      -4.723   4.178   5.505  1.00 22.510          H  
ATOM    530 1HE  LYS A  38      -3.495   3.212   3.571  1.00 22.510          H  
ATOM    531 2HE  LYS A  38      -3.819   1.593   4.206  1.00 22.510          H  
ATOM    532 1HZ  LYS A  38      -5.406   2.216   2.536  1.00 22.510          H  
ATOM    533 2HZ  LYS A  38      -6.158   2.033   3.993  1.00 22.510          H  
ATOM    534 3HZ  LYS A  38      -5.863   3.546   3.397  1.00 22.510          H  
ATOM    535  N   LYS A  39      -4.657   5.608   9.821  1.00 13.370          N  
ATOM    536  CA  LYS A  39      -4.927   5.892  11.228  1.00 13.500          C  
ATOM    537  C   LYS A  39      -4.633   4.685  12.103  1.00 13.000          C  
ATOM    538  O   LYS A  39      -5.533   4.055  12.640  1.00 12.790          O  
ATOM    539  CB  LYS A  39      -6.379   6.330  11.411  1.00 18.850          C  
ATOM    540  CG  LYS A  39      -6.725   7.648  10.730  1.00 18.850          C  
ATOM    541  CD  LYS A  39      -8.189   8.016  10.949  1.00 18.850          C  
ATOM    542  CE  LYS A  39      -8.543   9.341  10.275  1.00 18.850          C  
ATOM    543  NZ  LYS A  39      -9.979   9.697  10.466  1.00 18.850          N  
ATOM    544  H   LYS A  39      -5.428   5.432   9.191  1.00 16.040          H  
ATOM    545  HA  LYS A  39      -4.273   6.705  11.547  1.00 16.200          H  
ATOM    546 1HB  LYS A  39      -7.048   5.561  11.029  1.00 22.620          H  
ATOM    547 2HB  LYS A  39      -6.589   6.443  12.475  1.00 22.620          H  
ATOM    548 1HG  LYS A  39      -6.091   8.438  11.135  1.00 22.620          H  
ATOM    549 2HG  LYS A  39      -6.531   7.567   9.661  1.00 22.620          H  
ATOM    550 1HD  LYS A  39      -8.824   7.227  10.542  1.00 22.620          H  
ATOM    551 2HD  LYS A  39      -8.385   8.099  12.018  1.00 22.620          H  
ATOM    552 1HE  LYS A  39      -7.924  10.132  10.698  1.00 22.620          H  
ATOM    553 2HE  LYS A  39      -8.338   9.265   9.207  1.00 22.620          H  
ATOM    554 1HZ  LYS A  39     -10.173  10.577  10.008  1.00 22.620          H  
ATOM    555 2HZ  LYS A  39     -10.564   8.976  10.067  1.00 22.620          H  
ATOM    556 3HZ  LYS A  39     -10.179   9.782  11.453  1.00 22.620          H  
ATOM    557  N   ARG A  40      -3.355   4.395  12.287  1.00 12.980          N  
ATOM    558  CA  ARG A  40      -2.924   3.187  13.000  1.00 12.680          C  
ATOM    559  C   ARG A  40      -2.742   3.308  14.511  1.00 12.290          C  
ATOM    560  O   ARG A  40      -2.206   2.395  15.136  1.00 12.250          O  
ATOM    561  CB  ARG A  40      -1.645   2.668  12.400  1.00 17.870          C  
ATOM    562  CG  ARG A  40      -1.826   2.152  11.027  1.00 17.870          C  
ATOM    563  CD  ARG A  40      -0.581   1.649  10.463  1.00 17.870          C  
ATOM    564  NE  ARG A  40      -0.790   1.214   9.127  1.00 17.870          N  
ATOM    565  CZ  ARG A  40      -1.161  -0.020   8.746  1.00 17.870          C  
ATOM    566  NH1 ARG A  40      -1.313  -1.017   9.606  1.00 17.870          N  
ATOM    567  NH2 ARG A  40      -1.368  -0.228   7.476  1.00 17.870          N  
ATOM    568  H   ARG A  40      -2.681   4.998  11.804  1.00 15.580          H  
ATOM    569  HA  ARG A  40      -3.690   2.428  12.829  1.00 15.220          H  
ATOM    570 1HB  ARG A  40      -0.901   3.462  12.368  1.00 21.450          H  
ATOM    571 2HB  ARG A  40      -1.244   1.856  13.008  1.00 21.450          H  
ATOM    572 1HG  ARG A  40      -2.559   1.342  11.035  1.00 21.450          H  
ATOM    573 2HG  ARG A  40      -2.186   2.951  10.398  1.00 21.450          H  
ATOM    574 1HD  ARG A  40       0.178   2.432  10.457  1.00 21.450          H  
ATOM    575 2HD  ARG A  40      -0.238   0.814  11.048  1.00 21.450          H  
ATOM    576  HE  ARG A  40      -0.685   1.906   8.405  1.00 21.450          H  
ATOM    577 1HH1 ARG A  40      -1.119  -0.901  10.605  1.00 21.450          H  
ATOM    578 2HH1 ARG A  40      -1.568  -1.940   9.281  1.00 21.450          H  
ATOM    579 1HH2 ARG A  40      -1.251   0.528   6.821  1.00 21.450          H  
ATOM    580 2HH2 ARG A  40      -1.651  -1.143   7.169  1.00 21.450          H  
ATOM    581  N   ASP A  41      -3.122   4.443  15.082  1.00 12.180          N  
ATOM    582  CA  ASP A  41      -3.035   4.650  16.524  1.00 12.030          C  
ATOM    583  C   ASP A  41      -3.879   3.593  17.226  1.00 11.710          C  
ATOM    584  O   ASP A  41      -4.912   3.188  16.705  1.00 11.660          O  
ATOM    585  CB  ASP A  41      -3.523   6.042  16.934  1.00 16.900          C  
ATOM    586  CG  ASP A  41      -3.257   6.325  18.413  1.00 16.900          C  
ATOM    587  OD1 ASP A  41      -2.171   6.808  18.735  1.00 16.900          O  
ATOM    588  OD2 ASP A  41      -4.121   5.990  19.228  1.00 16.900          O  
ATOM    589  H   ASP A  41      -3.515   5.164  14.494  1.00 14.620          H  
ATOM    590  HA  ASP A  41      -1.997   4.529  16.837  1.00 14.440          H  
ATOM    591 1HB  ASP A  41      -3.018   6.798  16.334  1.00 20.280          H  
ATOM    592 2HB  ASP A  41      -4.594   6.126  16.737  1.00 20.280          H  
ATOM    593  N   MET A  42      -3.487   3.176  18.427  1.00 11.720          N  
ATOM    594  CA  MET A  42      -4.230   2.135  19.155  1.00 11.710          C  
ATOM    595  C   MET A  42      -5.695   2.489  19.449  1.00 11.470          C  
ATOM    596  O   MET A  42      -6.514   1.617  19.741  1.00 11.160          O  
ATOM    597  CB  MET A  42      -3.507   1.796  20.453  1.00 16.400          C  
ATOM    598  CG  MET A  42      -3.554   2.896  21.528  1.00 16.400          C  
ATOM    599  SD  MET A  42      -2.634   2.468  23.027  1.00 16.400          S  
ATOM    600  CE  MET A  42      -3.703   1.242  23.788  1.00 16.400          C  
ATOM    601  H   MET A  42      -2.641   3.558  18.827  1.00 14.060          H  
ATOM    602  HA  MET A  42      -4.241   1.245  18.532  1.00 14.050          H  
ATOM    603 1HB  MET A  42      -3.942   0.886  20.854  1.00 19.680          H  
ATOM    604 2HB  MET A  42      -2.463   1.578  20.231  1.00 19.680          H  
ATOM    605 1HG  MET A  42      -3.154   3.829  21.123  1.00 19.680          H  
ATOM    606 2HG  MET A  42      -4.590   3.076  21.815  1.00 19.680          H  
ATOM    607 1HE  MET A  42      -3.257   0.905  24.724  1.00 19.680          H  
ATOM    608 2HE  MET A  42      -4.679   1.685  23.991  1.00 19.680          H  
ATOM    609 3HE  MET A  42      -3.824   0.388  23.123  1.00 19.680          H  
ATOM    610  N   SER A  43      -6.033   3.772  19.395  1.00 11.810          N  
ATOM    611  CA  SER A  43      -7.399   4.224  19.612  1.00 11.800          C  
ATOM    612  C   SER A  43      -8.295   4.038  18.368  1.00 11.620          C  
ATOM    613  O   SER A  43      -9.508   4.261  18.428  1.00 11.700          O  
ATOM    614  CB  SER A  43      -7.373   5.678  20.028  1.00 16.520          C  
ATOM    615  OG  SER A  43      -6.868   6.480  18.995  1.00 16.520          O  
ATOM    616  H   SER A  43      -5.312   4.479  19.195  1.00 14.170          H  
ATOM    617  HA  SER A  43      -7.823   3.638  20.426  1.00 14.160          H  
ATOM    618 1HB  SER A  43      -8.381   5.998  20.280  1.00 19.830          H  
ATOM    619 2HB  SER A  43      -6.754   5.794  20.916  1.00 19.830          H  
ATOM    620  HG  SER A  43      -5.887   6.393  19.054  1.00 19.830          H  
ATOM    621  N   SER A  44      -7.685   3.668  17.238  1.00 11.590          N  
ATOM    622  CA  SER A  44      -8.329   3.515  15.934  1.00 11.630          C  
ATOM    623  C   SER A  44      -8.651   2.090  15.492  1.00 11.090          C  
ATOM    624  O   SER A  44      -7.935   1.125  15.781  1.00 11.260          O  
ATOM    625  CB  SER A  44      -7.459   4.117  14.871  1.00 16.270          C  
ATOM    626  OG  SER A  44      -7.976   3.876  13.590  1.00 16.270          O  
ATOM    627  H   SER A  44      -6.686   3.468  17.267  1.00 13.910          H  
ATOM    628  HA  SER A  44      -9.266   4.070  15.969  1.00 13.960          H  
ATOM    629 1HB  SER A  44      -7.352   5.187  15.035  1.00 19.520          H  
ATOM    630 2HB  SER A  44      -6.473   3.682  14.939  1.00 19.520          H  
ATOM    631  HG  SER A  44      -7.222   4.127  13.000  1.00 19.520          H  
ATOM    632  N   ASP A  45      -9.701   1.981  14.681  1.00 10.650          N  
ATOM    633  CA  ASP A  45     -10.142   0.734  14.050  1.00 10.350          C  
ATOM    634  C   ASP A  45      -9.075   0.160  13.110  1.00  9.510          C  
ATOM    635  O   ASP A  45      -9.092  -1.017  12.747  1.00  9.420          O  
ATOM    636  CB  ASP A  45     -11.409   0.975  13.232  1.00 14.610          C  
ATOM    637  CG  ASP A  45     -12.648   1.272  14.070  1.00 14.610          C  
ATOM    638  OD1 ASP A  45     -12.630   1.065  15.260  1.00 14.610          O  
ATOM    639  OD2 ASP A  45     -13.604   1.724  13.498  1.00 14.610          O  
ATOM    640  H   ASP A  45     -10.235   2.822  14.501  1.00 12.780          H  
ATOM    641  HA  ASP A  45     -10.347   0.003  14.833  1.00 12.420          H  
ATOM    642 1HB  ASP A  45     -11.241   1.810  12.551  1.00 17.530          H  
ATOM    643 2HB  ASP A  45     -11.609   0.097  12.618  1.00 17.530          H  
ATOM    644  N   LEU A  46      -8.156   1.011  12.676  1.00  9.100          N  
ATOM    645  CA  LEU A  46      -7.114   0.606  11.747  1.00  8.430          C  
ATOM    646  C   LEU A  46      -5.839   0.103  12.422  1.00  8.250          C  
ATOM    647  O   LEU A  46      -4.870  -0.216  11.721  1.00  7.890          O  
ATOM    648  CB  LEU A  46      -6.766   1.760  10.796  1.00 12.070          C  
ATOM    649  CG  LEU A  46      -7.587   1.896   9.496  1.00 12.070          C  
ATOM    650  CD1 LEU A  46      -9.072   2.124   9.805  1.00 12.070          C  
ATOM    651  CD2 LEU A  46      -7.013   3.045   8.684  1.00 12.070          C  
ATOM    652  H   LEU A  46      -8.184   1.971  13.016  1.00 10.920          H  
ATOM    653  HA  LEU A  46      -7.501  -0.214  11.151  1.00 10.120          H  
ATOM    654 1HB  LEU A  46      -6.929   2.670  11.335  1.00 14.480          H  
ATOM    655 2HB  LEU A  46      -5.710   1.701  10.532  1.00 14.480          H  
ATOM    656  HG  LEU A  46      -7.500   0.996   8.930  1.00 14.480          H  
ATOM    657 1HD1 LEU A  46      -9.624   2.214   8.869  1.00 14.480          H  
ATOM    658 2HD1 LEU A  46      -9.473   1.287  10.364  1.00 14.480          H  
ATOM    659 3HD1 LEU A  46      -9.190   3.039  10.386  1.00 14.480          H  
ATOM    660 1HD2 LEU A  46      -7.566   3.143   7.749  1.00 14.480          H  
ATOM    661 2HD2 LEU A  46      -7.098   3.961   9.255  1.00 14.480          H  
ATOM    662 3HD2 LEU A  46      -5.969   2.840   8.470  1.00 14.480          H  
ATOM    663  N   GLU A  47      -5.785   0.040  13.762  1.00  8.750          N  
ATOM    664  CA  GLU A  47      -4.562  -0.494  14.349  1.00  8.880          C  
ATOM    665  C   GLU A  47      -4.349  -1.888  13.762  1.00  8.410          C  
ATOM    666  O   GLU A  47      -5.252  -2.724  13.794  1.00  8.610          O  
ATOM    667  CB  GLU A  47      -4.640  -0.612  15.878  1.00 12.380          C  
ATOM    668  CG  GLU A  47      -3.324  -1.133  16.502  1.00 12.380          C  
ATOM    669  CD  GLU A  47      -3.316  -1.350  17.985  1.00 12.380          C  
ATOM    670  OE1 GLU A  47      -4.335  -1.234  18.602  1.00 12.380          O  
ATOM    671  OE2 GLU A  47      -2.265  -1.642  18.504  1.00 12.380          O  
ATOM    672  H   GLU A  47      -6.575   0.327  14.354  1.00 10.500          H  
ATOM    673  HA  GLU A  47      -3.719   0.142  14.079  1.00 10.660          H  
ATOM    674 1HB  GLU A  47      -4.867   0.371  16.305  1.00 14.860          H  
ATOM    675 2HB  GLU A  47      -5.449  -1.286  16.155  1.00 14.860          H  
ATOM    676 1HG  GLU A  47      -3.128  -2.080  16.060  1.00 14.860          H  
ATOM    677 2HG  GLU A  47      -2.514  -0.454  16.228  1.00 14.860          H  
ATOM    678  N   ARG A  48      -3.157  -2.144  13.233  1.00  8.070          N  
ATOM    679  CA  ARG A  48      -2.803  -3.422  12.628  1.00  7.890          C  
ATOM    680  C   ARG A  48      -3.785  -3.946  11.566  1.00  7.100          C  
ATOM    681  O   ARG A  48      -3.948  -5.165  11.450  1.00  7.200          O  
ATOM    682  CB  ARG A  48      -2.622  -4.488  13.703  1.00 11.120          C  
ATOM    683  CG  ARG A  48      -1.472  -4.236  14.661  1.00 11.120          C  
ATOM    684  CD  ARG A  48      -1.321  -5.331  15.639  1.00 11.120          C  
ATOM    685  NE  ARG A  48      -0.305  -5.027  16.648  1.00 11.120          N  
ATOM    686  CZ  ARG A  48       1.035  -5.153  16.489  1.00 11.120          C  
ATOM    687  NH1 ARG A  48       1.549  -5.567  15.347  1.00 11.120          N  
ATOM    688  NH2 ARG A  48       1.836  -4.848  17.498  1.00 11.120          N  
ATOM    689  H   ARG A  48      -2.451  -1.418  13.244  1.00  9.680          H  
ATOM    690  HA  ARG A  48      -1.834  -3.289  12.141  1.00  9.470          H  
ATOM    691 1HB  ARG A  48      -3.532  -4.579  14.290  1.00 13.340          H  
ATOM    692 2HB  ARG A  48      -2.438  -5.451  13.233  1.00 13.340          H  
ATOM    693 1HG  ARG A  48      -0.561  -4.178  14.077  1.00 13.340          H  
ATOM    694 2HG  ARG A  48      -1.596  -3.313  15.188  1.00 13.340          H  
ATOM    695 1HD  ARG A  48      -2.273  -5.476  16.152  1.00 13.340          H  
ATOM    696 2HD  ARG A  48      -1.045  -6.251  15.127  1.00 13.340          H  
ATOM    697  HE  ARG A  48      -0.640  -4.700  17.550  1.00 13.340          H  
ATOM    698 1HH1 ARG A  48       0.948  -5.789  14.564  1.00 13.340          H  
ATOM    699 2HH1 ARG A  48       2.551  -5.653  15.242  1.00 13.340          H  
ATOM    700 1HH2 ARG A  48       1.444  -4.526  18.374  1.00 13.340          H  
ATOM    701 2HH2 ARG A  48       2.837  -4.936  17.398  1.00 13.340          H  
ATOM    702  N   ASP A  49      -4.379  -3.065  10.746  1.00  6.630          N  
ATOM    703  CA  ASP A  49      -5.289  -3.537   9.705  1.00  6.190          C  
ATOM    704  C   ASP A  49      -5.302  -2.609   8.490  1.00  5.650          C  
ATOM    705  O   ASP A  49      -4.623  -1.587   8.466  1.00  6.000          O  
ATOM    706  CB  ASP A  49      -6.710  -3.631  10.311  1.00  8.840          C  
ATOM    707  CG  ASP A  49      -7.688  -4.604   9.606  1.00  8.840          C  
ATOM    708  OD1 ASP A  49      -7.377  -5.026   8.507  1.00  8.840          O  
ATOM    709  OD2 ASP A  49      -8.743  -4.866  10.138  1.00  8.840          O  
ATOM    710  H   ASP A  49      -4.252  -2.057  10.881  1.00  7.960          H  
ATOM    711  HA  ASP A  49      -4.968  -4.527   9.384  1.00  7.430          H  
ATOM    712 1HB  ASP A  49      -6.622  -3.939  11.358  1.00 10.610          H  
ATOM    713 2HB  ASP A  49      -7.152  -2.640  10.324  1.00 10.610          H  
ATOM    714  N   HIS A  50      -6.075  -2.980   7.473  1.00  5.080          N  
ATOM    715  CA  HIS A  50      -6.269  -2.182   6.258  1.00  4.880          C  
ATOM    716  C   HIS A  50      -4.970  -1.723   5.589  1.00  3.900          C  
ATOM    717  O   HIS A  50      -4.873  -0.582   5.125  1.00  3.590          O  
ATOM    718  CB  HIS A  50      -7.148  -0.975   6.583  1.00  6.910          C  
ATOM    719  CG  HIS A  50      -8.508  -1.372   7.073  1.00  6.910          C  
ATOM    720  ND1 HIS A  50      -9.478  -1.875   6.231  1.00  6.910          N  
ATOM    721  CD2 HIS A  50      -9.051  -1.376   8.311  1.00  6.910          C  
ATOM    722  CE1 HIS A  50     -10.558  -2.162   6.934  1.00  6.910          C  
ATOM    723  NE2 HIS A  50     -10.322  -1.868   8.195  1.00  6.910          N  
ATOM    724  H   HIS A  50      -6.584  -3.859   7.574  1.00  6.100          H  
ATOM    725  HA  HIS A  50      -6.805  -2.789   5.530  1.00  5.860          H  
ATOM    726 1HB  HIS A  50      -6.659  -0.366   7.335  1.00  8.290          H  
ATOM    727 2HB  HIS A  50      -7.273  -0.360   5.695  1.00  8.290          H  
ATOM    728  HD2 HIS A  50      -8.577  -1.063   9.230  1.00  8.290          H  
ATOM    729  HE1 HIS A  50     -11.484  -2.578   6.541  1.00  8.290          H  
ATOM    730  HE2 HIS A  50     -10.966  -1.992   8.962  1.00  8.290          H  
ATOM    731  N   ARG A  51      -3.973  -2.607   5.515  1.00  3.710          N  
ATOM    732  CA  ARG A  51      -2.705  -2.234   4.904  1.00  3.040          C  
ATOM    733  C   ARG A  51      -2.801  -2.350   3.385  1.00  2.550          C  
ATOM    734  O   ARG A  51      -3.437  -3.282   2.881  1.00  2.840          O  
ATOM    735  CB  ARG A  51      -1.577  -3.138   5.400  1.00  4.520          C  
ATOM    736  CG  ARG A  51      -1.618  -4.576   4.923  1.00  4.520          C  
ATOM    737  CD  ARG A  51      -0.542  -5.356   5.550  1.00  4.520          C  
ATOM    738  NE  ARG A  51      -0.498  -6.731   5.096  1.00  4.520          N  
ATOM    739  CZ  ARG A  51       0.381  -7.655   5.545  1.00  4.520          C  
ATOM    740  NH1 ARG A  51       1.278  -7.335   6.468  1.00  4.520          N  
ATOM    741  NH2 ARG A  51       0.342  -8.890   5.059  1.00  4.520          N  
ATOM    742  H   ARG A  51      -4.117  -3.525   5.913  1.00  4.450          H  
ATOM    743  HA  ARG A  51      -2.497  -1.212   5.191  1.00  3.650          H  
ATOM    744 1HB  ARG A  51      -0.608  -2.737   5.125  1.00  5.430          H  
ATOM    745 2HB  ARG A  51      -1.607  -3.174   6.489  1.00  5.430          H  
ATOM    746 1HG  ARG A  51      -2.576  -5.032   5.154  1.00  5.430          H  
ATOM    747 2HG  ARG A  51      -1.449  -4.593   3.859  1.00  5.430          H  
ATOM    748 1HD  ARG A  51       0.414  -4.891   5.335  1.00  5.430          H  
ATOM    749 2HD  ARG A  51      -0.709  -5.361   6.624  1.00  5.430          H  
ATOM    750  HE  ARG A  51      -1.170  -7.018   4.398  1.00  5.430          H  
ATOM    751 1HH1 ARG A  51       1.310  -6.379   6.871  1.00  5.430          H  
ATOM    752 2HH1 ARG A  51       1.931  -8.025   6.802  1.00  5.430          H  
ATOM    753 1HH2 ARG A  51      -0.344  -9.140   4.357  1.00  5.430          H  
ATOM    754 2HH2 ARG A  51       0.995  -9.587   5.387  1.00  5.430          H  
ATOM    755  N   PRO A  52      -2.087  -1.513   2.616  1.00  2.020          N  
ATOM    756  CA  PRO A  52      -2.055  -1.525   1.167  1.00  1.800          C  
ATOM    757  C   PRO A  52      -1.162  -2.629   0.641  1.00  1.600          C  
ATOM    758  O   PRO A  52      -0.096  -2.357   0.091  1.00  1.460          O  
ATOM    759  CB  PRO A  52      -1.496  -0.139   0.850  1.00  2.700          C  
ATOM    760  CG  PRO A  52      -0.563   0.159   1.999  1.00  2.700          C  
ATOM    761  CD  PRO A  52      -1.243  -0.446   3.219  1.00  2.700          C  
ATOM    762  HA  PRO A  52      -3.080  -1.638   0.779  1.00  2.160          H  
ATOM    763 1HB  PRO A  52      -0.997  -0.152  -0.115  1.00  3.240          H  
ATOM    764 2HB  PRO A  52      -2.317   0.587   0.758  1.00  3.240          H  
ATOM    765 1HG  PRO A  52       0.419  -0.283   1.797  1.00  3.240          H  
ATOM    766 2HG  PRO A  52      -0.404   1.244   2.082  1.00  3.240          H  
ATOM    767 1HD  PRO A  52      -0.478  -0.852   3.885  1.00  3.240          H  
ATOM    768 2HD  PRO A  52      -1.862   0.319   3.702  1.00  3.240          H  
ATOM    769  N   HIS A  53      -1.538  -3.870   0.905  1.00  1.710          N  
ATOM    770  CA  HIS A  53      -0.742  -5.000   0.448  1.00  1.590          C  
ATOM    771  C   HIS A  53      -0.873  -5.179  -1.053  1.00  1.400          C  
ATOM    772  O   HIS A  53      -1.975  -5.097  -1.599  1.00  1.590          O  
ATOM    773  CB  HIS A  53      -1.119  -6.286   1.176  1.00  2.270          C  
ATOM    774  CG  HIS A  53      -0.169  -7.401   0.912  1.00  2.270          C  
ATOM    775  ND1 HIS A  53      -0.243  -8.207  -0.207  1.00  2.270          N  
ATOM    776  CD2 HIS A  53       0.912  -7.814   1.607  1.00  2.270          C  
ATOM    777  CE1 HIS A  53       0.747  -9.081  -0.181  1.00  2.270          C  
ATOM    778  NE2 HIS A  53       1.464  -8.865   0.918  1.00  2.270          N  
ATOM    779  H   HIS A  53      -2.419  -4.007   1.411  1.00  2.050          H  
ATOM    780  HA  HIS A  53       0.308  -4.816   0.646  1.00  1.910          H  
ATOM    781 1HB  HIS A  53      -1.142  -6.113   2.234  1.00  2.730          H  
ATOM    782 2HB  HIS A  53      -2.115  -6.600   0.869  1.00  2.730          H  
ATOM    783  HD1 HIS A  53      -0.900  -8.126  -0.965  1.00  2.730          H  
ATOM    784  HD2 HIS A  53       1.368  -7.469   2.536  1.00  2.730          H  
ATOM    785  HE1 HIS A  53       0.864  -9.810  -0.984  1.00  2.730          H  
ATOM    786  N   VAL A  54       0.246  -5.449  -1.709  1.00  1.160          N  
ATOM    787  CA  VAL A  54       0.274  -5.708  -3.142  1.00  1.110          C  
ATOM    788  C   VAL A  54       1.060  -6.964  -3.494  1.00  1.100          C  
ATOM    789  O   VAL A  54       2.165  -7.193  -2.999  1.00  1.170          O  
ATOM    790  CB  VAL A  54       0.855  -4.484  -3.883  1.00  1.570          C  
ATOM    791  CG1 VAL A  54       2.223  -4.223  -3.388  1.00  1.570          C  
ATOM    792  CG2 VAL A  54       0.885  -4.693  -5.417  1.00  1.570          C  
ATOM    793  H   VAL A  54       1.115  -5.479  -1.165  1.00  1.390          H  
ATOM    794  HA  VAL A  54      -0.754  -5.846  -3.479  1.00  1.330          H  
ATOM    795  HB  VAL A  54       0.242  -3.621  -3.648  1.00  1.890          H  
ATOM    796 1HG1 VAL A  54       2.626  -3.352  -3.872  1.00  1.890          H  
ATOM    797 2HG1 VAL A  54       2.173  -4.069  -2.339  1.00  1.890          H  
ATOM    798 3HG1 VAL A  54       2.855  -5.039  -3.580  1.00  1.890          H  
ATOM    799 1HG2 VAL A  54       1.290  -3.797  -5.888  1.00  1.890          H  
ATOM    800 2HG2 VAL A  54       1.512  -5.535  -5.683  1.00  1.890          H  
ATOM    801 3HG2 VAL A  54      -0.127  -4.867  -5.784  1.00  1.890          H  
ATOM    802  N   SER A  55       0.541  -7.736  -4.433  1.00  1.170          N  
ATOM    803  CA  SER A  55       1.239  -8.916  -4.920  1.00  1.290          C  
ATOM    804  C   SER A  55       2.282  -8.489  -5.950  1.00  1.250          C  
ATOM    805  O   SER A  55       2.144  -8.741  -7.143  1.00  1.370          O  
ATOM    806  CB  SER A  55       0.251  -9.893  -5.509  1.00  1.760          C  
ATOM    807  OG  SER A  55      -0.642 -10.355  -4.518  1.00  1.760          O  
ATOM    808  H   SER A  55      -0.367  -7.512  -4.814  1.00  1.400          H  
ATOM    809  HA  SER A  55       1.755  -9.393  -4.083  1.00  1.550          H  
ATOM    810 1HB  SER A  55      -0.304  -9.407  -6.308  1.00  2.110          H  
ATOM    811 2HB  SER A  55       0.784 -10.728  -5.945  1.00  2.110          H  
ATOM    812  HG  SER A  55      -1.263 -10.936  -4.964  1.00  2.110          H  
ATOM    813  N   MET A  56       3.294  -7.796  -5.449  1.00  1.210          N  
ATOM    814  CA  MET A  56       4.402  -7.207  -6.197  1.00  1.250          C  
ATOM    815  C   MET A  56       5.401  -8.265  -6.605  1.00  1.330          C  
ATOM    816  O   MET A  56       5.727  -9.152  -5.810  1.00  1.490          O  
ATOM    817  CB  MET A  56       5.121  -6.187  -5.312  1.00  1.730          C  
ATOM    818  CG  MET A  56       6.256  -5.385  -5.939  1.00  1.730          C  
ATOM    819  SD  MET A  56       7.015  -4.185  -4.768  1.00  1.730          S  
ATOM    820  CE  MET A  56       5.809  -2.875  -4.631  1.00  1.730          C  
ATOM    821  H   MET A  56       3.244  -7.672  -4.436  1.00  1.450          H  
ATOM    822  HA  MET A  56       4.013  -6.730  -7.100  1.00  1.500          H  
ATOM    823 1HB  MET A  56       4.416  -5.490  -4.953  1.00  2.080          H  
ATOM    824 2HB  MET A  56       5.533  -6.720  -4.460  1.00  2.080          H  
ATOM    825 1HG  MET A  56       7.026  -6.055  -6.273  1.00  2.080          H  
ATOM    826 2HG  MET A  56       5.888  -4.836  -6.808  1.00  2.080          H  
ATOM    827 1HE  MET A  56       6.181  -2.107  -3.947  1.00  2.080          H  
ATOM    828 2HE  MET A  56       5.637  -2.438  -5.614  1.00  2.080          H  
ATOM    829 3HE  MET A  56       4.886  -3.269  -4.240  1.00  2.080          H  
ATOM    830  N   GLY A  57       5.954  -8.130  -7.794  1.00  1.330          N  
ATOM    831  CA  GLY A  57       6.963  -9.059  -8.226  1.00  1.440          C  
ATOM    832  C   GLY A  57       7.658  -8.556  -9.461  1.00  1.550          C  
ATOM    833  O   GLY A  57       7.595  -7.371  -9.781  1.00  1.840          O  
ATOM    834  H   GLY A  57       5.611  -7.422  -8.450  1.00  1.600          H  
ATOM    835 1HA  GLY A  57       7.677  -9.253  -7.428  1.00  1.730          H  
ATOM    836 2HA  GLY A  57       6.465  -9.992  -8.462  1.00  1.730          H  
ATOM    837  N   GLY A  58       8.332  -9.457 -10.150  1.00  1.760          N  
ATOM    838  CA  GLY A  58       9.044  -9.124 -11.375  1.00  2.170          C  
ATOM    839  C   GLY A  58       9.733 -10.345 -11.932  1.00  2.070          C  
ATOM    840  O   GLY A  58      10.270 -11.164 -11.185  1.00  1.980          O  
ATOM    841  H   GLY A  58       8.322 -10.411  -9.780  1.00  2.110          H  
ATOM    842 1HA  GLY A  58       8.359  -8.724 -12.116  1.00  2.600          H  
ATOM    843 2HA  GLY A  58       9.773  -8.350 -11.161  1.00  2.600          H  
ATOM    844  N   GLY A  59       9.735 -10.481 -13.263  1.00  2.200          N  
ATOM    845  CA  GLY A  59      10.381 -11.622 -13.890  1.00  2.250          C  
ATOM    846  C   GLY A  59       9.540 -12.873 -13.645  1.00  2.130          C  
ATOM    847  O   GLY A  59      10.031 -13.996 -13.763  1.00  2.210          O  
ATOM    848  H   GLY A  59       9.292  -9.782 -13.872  1.00  2.640          H  
ATOM    849 1HA  GLY A  59      10.475 -11.438 -14.961  1.00  2.700          H  
ATOM    850 2HA  GLY A  59      11.383 -11.755 -13.485  1.00  2.700          H  
ATOM    851  N   GLY A  60       8.286 -12.671 -13.220  1.00  2.060          N  
ATOM    852  CA  GLY A  60       7.377 -13.747 -12.852  1.00  2.070          C  
ATOM    853  C   GLY A  60       7.499 -14.164 -11.373  1.00  1.880          C  
ATOM    854  O   GLY A  60       6.711 -14.992 -10.908  1.00  1.980          O  
ATOM    855  H   GLY A  60       7.921 -11.704 -13.194  1.00  2.470          H  
ATOM    856 1HA  GLY A  60       6.356 -13.419 -13.050  1.00  2.480          H  
ATOM    857 2HA  GLY A  60       7.562 -14.609 -13.490  1.00  2.480          H  
ATOM    858  N   SER A  61       8.486 -13.623 -10.642  1.00  1.740          N  
ATOM    859  CA  SER A  61       8.695 -13.955  -9.233  1.00  1.700          C  
ATOM    860  C   SER A  61       7.927 -13.002  -8.337  1.00  1.580          C  
ATOM    861  O   SER A  61       7.896 -11.802  -8.603  1.00  1.630          O  
ATOM    862  CB  SER A  61      10.155 -13.873  -8.871  1.00  2.400          C  
ATOM    863  OG  SER A  61      10.322 -14.075  -7.501  1.00  2.400          O  
ATOM    864  H   SER A  61       9.120 -12.940 -11.064  1.00  2.090          H  
ATOM    865  HA  SER A  61       8.337 -14.969  -9.052  1.00  2.040          H  
ATOM    866 1HB  SER A  61      10.723 -14.614  -9.428  1.00  2.880          H  
ATOM    867 2HB  SER A  61      10.542 -12.889  -9.144  1.00  2.880          H  
ATOM    868  HG  SER A  61      11.236 -13.751  -7.295  1.00  2.880          H  
ATOM    869  N   PHE A  62       7.294 -13.504  -7.276  1.00  1.520          N  
ATOM    870  CA  PHE A  62       6.535 -12.624  -6.379  1.00  1.470          C  
ATOM    871  C   PHE A  62       6.936 -12.661  -4.913  1.00  1.340          C  
ATOM    872  O   PHE A  62       7.358 -13.699  -4.383  1.00  1.390          O  
ATOM    873  CB  PHE A  62       5.053 -12.903  -6.526  1.00  2.080          C  
ATOM    874  CG  PHE A  62       4.523 -12.476  -7.859  1.00  2.080          C  
ATOM    875  CD1 PHE A  62       4.640 -13.265  -8.992  1.00  2.080          C  
ATOM    876  CD2 PHE A  62       3.894 -11.265  -7.968  1.00  2.080          C  
ATOM    877  CE1 PHE A  62       4.145 -12.826 -10.195  1.00  2.080          C  
ATOM    878  CE2 PHE A  62       3.398 -10.835  -9.156  1.00  2.080          C  
ATOM    879  CZ  PHE A  62       3.525 -11.613 -10.274  1.00  2.080          C  
ATOM    880  H   PHE A  62       7.348 -14.497  -7.093  1.00  1.820          H  
ATOM    881  HA  PHE A  62       6.690 -11.600  -6.707  1.00  1.760          H  
ATOM    882 1HB  PHE A  62       4.864 -13.964  -6.398  1.00  2.490          H  
ATOM    883 2HB  PHE A  62       4.513 -12.361  -5.749  1.00  2.490          H  
ATOM    884  HD1 PHE A  62       5.137 -14.237  -8.936  1.00  2.490          H  
ATOM    885  HD2 PHE A  62       3.789 -10.637  -7.085  1.00  2.490          H  
ATOM    886  HE1 PHE A  62       4.249 -13.447 -11.085  1.00  2.490          H  
ATOM    887  HE2 PHE A  62       2.897  -9.864  -9.218  1.00  2.490          H  
ATOM    888  HZ  PHE A  62       3.120 -11.255 -11.225  1.00  2.490          H  
ATOM    889  N   ARG A  63       6.761 -11.507  -4.257  1.00  1.270          N  
ATOM    890  CA  ARG A  63       7.043 -11.308  -2.839  1.00  1.230          C  
ATOM    891  C   ARG A  63       5.965 -10.474  -2.143  1.00  1.130          C  
ATOM    892  O   ARG A  63       5.281  -9.675  -2.780  1.00  1.150          O  
ATOM    893  CB  ARG A  63       8.375 -10.588  -2.662  1.00  1.740          C  
ATOM    894  CG  ARG A  63       9.615 -11.328  -3.175  1.00  1.740          C  
ATOM    895  CD  ARG A  63       9.959 -12.510  -2.349  1.00  1.740          C  
ATOM    896  NE  ARG A  63      11.189 -13.122  -2.800  1.00  1.740          N  
ATOM    897  CZ  ARG A  63      11.293 -14.061  -3.773  1.00  1.740          C  
ATOM    898  NH1 ARG A  63      10.228 -14.524  -4.413  1.00  1.740          N  
ATOM    899  NH2 ARG A  63      12.493 -14.524  -4.087  1.00  1.740          N  
ATOM    900  H   ARG A  63       6.410 -10.702  -4.795  1.00  1.520          H  
ATOM    901  HA  ARG A  63       7.079 -12.283  -2.353  1.00  1.480          H  
ATOM    902 1HB  ARG A  63       8.329  -9.631  -3.185  1.00  2.090          H  
ATOM    903 2HB  ARG A  63       8.528 -10.366  -1.606  1.00  2.090          H  
ATOM    904 1HG  ARG A  63       9.461 -11.653  -4.200  1.00  2.090          H  
ATOM    905 2HG  ARG A  63      10.470 -10.650  -3.149  1.00  2.090          H  
ATOM    906 1HD  ARG A  63      10.097 -12.196  -1.315  1.00  2.090          H  
ATOM    907 2HD  ARG A  63       9.170 -13.253  -2.396  1.00  2.090          H  
ATOM    908  HE  ARG A  63      12.048 -12.811  -2.361  1.00  2.090          H  
ATOM    909 1HH1 ARG A  63       9.273 -14.181  -4.214  1.00  2.090          H  
ATOM    910 2HH1 ARG A  63      10.347 -15.232  -5.123  1.00  2.090          H  
ATOM    911 1HH2 ARG A  63      13.314 -14.168  -3.619  1.00  2.090          H  
ATOM    912 2HH2 ARG A  63      12.597 -15.209  -4.822  1.00  2.090          H  
ATOM    913  N   SER A  64       5.810 -10.657  -0.834  1.00  1.100          N  
ATOM    914  CA  SER A  64       4.941  -9.767  -0.068  1.00  1.090          C  
ATOM    915  C   SER A  64       5.511  -8.349  -0.123  1.00  1.070          C  
ATOM    916  O   SER A  64       6.733  -8.158  -0.123  1.00  1.370          O  
ATOM    917  CB  SER A  64       4.775 -10.246   1.350  1.00  1.530          C  
ATOM    918  OG  SER A  64       4.050  -9.312   2.095  1.00  1.530          O  
ATOM    919  H   SER A  64       6.343 -11.368  -0.357  1.00  1.320          H  
ATOM    920  HA  SER A  64       3.955  -9.749  -0.536  1.00  1.310          H  
ATOM    921 1HB  SER A  64       4.250 -11.200   1.352  1.00  1.840          H  
ATOM    922 2HB  SER A  64       5.744 -10.406   1.791  1.00  1.840          H  
ATOM    923  HG  SER A  64       3.137  -9.315   1.728  1.00  1.840          H  
ATOM    924  N   ALA A  65       4.635  -7.360  -0.251  1.00  1.110          N  
ATOM    925  CA  ALA A  65       5.046  -5.963  -0.343  1.00  1.220          C  
ATOM    926  C   ALA A  65       3.877  -5.020  -0.137  1.00  1.180          C  
ATOM    927  O   ALA A  65       2.720  -5.445  -0.140  1.00  1.140          O  
ATOM    928  CB  ALA A  65       5.655  -5.686  -1.697  1.00  1.660          C  
ATOM    929  H   ALA A  65       3.648  -7.594  -0.263  1.00  1.330          H  
ATOM    930  HA  ALA A  65       5.782  -5.774   0.435  1.00  1.460          H  
ATOM    931 1HB  ALA A  65       5.970  -4.645  -1.755  1.00  2.000          H  
ATOM    932 2HB  ALA A  65       6.511  -6.333  -1.871  1.00  2.000          H  
ATOM    933 3HB  ALA A  65       4.897  -5.874  -2.441  1.00  2.000          H  
ATOM    934  N   LEU A  66       4.182  -3.744   0.070  1.00  1.300          N  
ATOM    935  CA  LEU A  66       3.144  -2.724   0.140  1.00  1.330          C  
ATOM    936  C   LEU A  66       3.154  -1.904  -1.141  1.00  1.230          C  
ATOM    937  O   LEU A  66       4.192  -1.772  -1.795  1.00  1.400          O  
ATOM    938  CB  LEU A  66       3.339  -1.872   1.385  1.00  1.850          C  
ATOM    939  CG  LEU A  66       3.333  -2.675   2.713  1.00  1.850          C  
ATOM    940  CD1 LEU A  66       3.648  -1.763   3.849  1.00  1.850          C  
ATOM    941  CD2 LEU A  66       1.944  -3.360   2.949  1.00  1.850          C  
ATOM    942  H   LEU A  66       5.152  -3.461   0.115  1.00  1.560          H  
ATOM    943  HA  LEU A  66       2.176  -3.205   0.189  1.00  1.600          H  
ATOM    944 1HB  LEU A  66       4.287  -1.345   1.303  1.00  2.220          H  
ATOM    945 2HB  LEU A  66       2.541  -1.139   1.425  1.00  2.220          H  
ATOM    946  HG  LEU A  66       4.106  -3.429   2.669  1.00  2.220          H  
ATOM    947 1HD1 LEU A  66       3.669  -2.352   4.762  1.00  2.220          H  
ATOM    948 2HD1 LEU A  66       4.622  -1.302   3.697  1.00  2.220          H  
ATOM    949 3HD1 LEU A  66       2.884  -0.989   3.925  1.00  2.220          H  
ATOM    950 1HD2 LEU A  66       1.976  -3.907   3.885  1.00  2.220          H  
ATOM    951 2HD2 LEU A  66       1.160  -2.606   2.999  1.00  2.220          H  
ATOM    952 3HD2 LEU A  66       1.727  -4.047   2.157  1.00  2.220          H  
ATOM    953  N   GLU A  67       2.002  -1.338  -1.487  1.00  1.150          N  
ATOM    954  CA  GLU A  67       1.841  -0.564  -2.715  1.00  1.170          C  
ATOM    955  C   GLU A  67       2.886   0.518  -2.906  1.00  1.520          C  
ATOM    956  O   GLU A  67       3.199   1.291  -1.999  1.00  1.730          O  
ATOM    957  CB  GLU A  67       0.454   0.082  -2.775  1.00  1.630          C  
ATOM    958  CG  GLU A  67      -0.718  -0.883  -3.038  1.00  1.630          C  
ATOM    959  CD  GLU A  67      -2.058  -0.181  -3.045  1.00  1.630          C  
ATOM    960  OE1 GLU A  67      -2.088   0.986  -2.735  1.00  1.630          O  
ATOM    961  OE2 GLU A  67      -3.041  -0.803  -3.360  1.00  1.630          O  
ATOM    962  H   GLU A  67       1.190  -1.503  -0.887  1.00  1.380          H  
ATOM    963  HA  GLU A  67       1.919  -1.246  -3.555  1.00  1.400          H  
ATOM    964 1HB  GLU A  67       0.267   0.612  -1.847  1.00  1.960          H  
ATOM    965 2HB  GLU A  67       0.446   0.826  -3.569  1.00  1.960          H  
ATOM    966 1HG  GLU A  67      -0.569  -1.350  -4.009  1.00  1.960          H  
ATOM    967 2HG  GLU A  67      -0.723  -1.669  -2.289  1.00  1.960          H  
ATOM    968  N   SER A  68       3.398   0.561  -4.139  1.00  1.800          N  
ATOM    969  CA  SER A  68       4.388   1.515  -4.616  1.00  2.290          C  
ATOM    970  C   SER A  68       3.745   2.724  -5.289  1.00  2.100          C  
ATOM    971  O   SER A  68       4.439   3.646  -5.729  1.00  1.890          O  
ATOM    972  CB  SER A  68       5.306   0.841  -5.598  1.00  3.010          C  
ATOM    973  OG  SER A  68       4.601   0.419  -6.742  1.00  3.010          O  
ATOM    974  H   SER A  68       3.093  -0.135  -4.806  1.00  2.160          H  
ATOM    975  HA  SER A  68       4.972   1.859  -3.761  1.00  2.750          H  
ATOM    976 1HB  SER A  68       6.087   1.542  -5.890  1.00  3.610          H  
ATOM    977 2HB  SER A  68       5.783  -0.003  -5.122  1.00  3.610          H  
ATOM    978  HG  SER A  68       5.271   0.164  -7.384  1.00  3.610          H  
ATOM    979  N   SER A  69       2.411   2.742  -5.317  1.00  2.400          N  
ATOM    980  CA  SER A  69       1.644   3.765  -6.016  1.00  2.430          C  
ATOM    981  C   SER A  69       1.814   5.238  -5.581  1.00  2.270          C  
ATOM    982  O   SER A  69       1.490   6.111  -6.387  1.00  2.310          O  
ATOM    983  CB  SER A  69       0.164   3.393  -6.000  1.00  3.390          C  
ATOM    984  OG  SER A  69      -0.381   3.457  -4.713  1.00  3.390          O  
ATOM    985  H   SER A  69       1.918   1.978  -4.873  1.00  2.880          H  
ATOM    986  HA  SER A  69       1.959   3.719  -7.062  1.00  2.920          H  
ATOM    987 1HB  SER A  69      -0.386   4.062  -6.661  1.00  4.070          H  
ATOM    988 2HB  SER A  69       0.045   2.382  -6.391  1.00  4.070          H  
ATOM    989  HG  SER A  69      -1.286   3.123  -4.784  1.00  4.070          H  
ATOM    990  N   PRO A  70       2.282   5.595  -4.354  1.00  2.330          N  
ATOM    991  CA  PRO A  70       2.544   6.968  -3.955  1.00  2.490          C  
ATOM    992  C   PRO A  70       3.591   7.703  -4.817  1.00  2.310          C  
ATOM    993  O   PRO A  70       3.666   8.931  -4.747  1.00  2.610          O  
ATOM    994  CB  PRO A  70       3.002   6.824  -2.498  1.00  3.740          C  
ATOM    995  CG  PRO A  70       2.352   5.546  -2.018  1.00  3.740          C  
ATOM    996  CD  PRO A  70       2.369   4.638  -3.202  1.00  3.740          C  
ATOM    997  HA  PRO A  70       1.592   7.516  -3.990  1.00  2.990          H  
ATOM    998 1HB  PRO A  70       4.102   6.783  -2.459  1.00  4.480          H  
ATOM    999 2HB  PRO A  70       2.694   7.708  -1.922  1.00  4.480          H  
ATOM   1000 1HG  PRO A  70       2.907   5.129  -1.162  1.00  4.480          H  
ATOM   1001 2HG  PRO A  70       1.332   5.749  -1.663  1.00  4.480          H  
ATOM   1002 1HD  PRO A  70       3.327   4.130  -3.157  1.00  4.480          H  
ATOM   1003 2HD  PRO A  70       1.513   3.952  -3.153  1.00  4.480          H  
ATOM   1004  N   ALA A  71       4.433   6.989  -5.588  1.00  2.010          N  
ATOM   1005  CA  ALA A  71       5.426   7.715  -6.384  1.00  2.110          C  
ATOM   1006  C   ALA A  71       5.806   6.968  -7.667  1.00  2.050          C  
ATOM   1007  O   ALA A  71       5.756   5.749  -7.740  1.00  1.910          O  
ATOM   1008  CB  ALA A  71       6.662   7.973  -5.539  1.00  2.910          C  
ATOM   1009  H   ALA A  71       4.388   5.966  -5.651  1.00  2.410          H  
ATOM   1010  HA  ALA A  71       4.988   8.668  -6.675  1.00  2.530          H  
ATOM   1011 1HB  ALA A  71       7.382   8.553  -6.106  1.00  3.500          H  
ATOM   1012 2HB  ALA A  71       6.376   8.533  -4.648  1.00  3.500          H  
ATOM   1013 3HB  ALA A  71       7.103   7.021  -5.246  1.00  3.500          H  
ATOM   1014  N   ASP A  72       6.253   7.730  -8.667  1.00  2.420          N  
ATOM   1015  CA  ASP A  72       6.653   7.188  -9.971  1.00  2.560          C  
ATOM   1016  C   ASP A  72       7.838   6.190 -10.079  1.00  2.640          C  
ATOM   1017  O   ASP A  72       7.794   5.329 -10.959  1.00  2.720          O  
ATOM   1018  CB  ASP A  72       6.948   8.352 -10.925  1.00  3.530          C  
ATOM   1019  CG  ASP A  72       5.710   9.126 -11.355  1.00  3.530          C  
ATOM   1020  OD1 ASP A  72       4.613   8.660 -11.165  1.00  3.530          O  
ATOM   1021  OD2 ASP A  72       5.885  10.204 -11.860  1.00  3.530          O  
ATOM   1022  H   ASP A  72       6.258   8.732  -8.542  1.00  2.900          H  
ATOM   1023  HA  ASP A  72       5.779   6.668 -10.365  1.00  3.070          H  
ATOM   1024 1HB  ASP A  72       7.634   9.053 -10.465  1.00  4.230          H  
ATOM   1025 2HB  ASP A  72       7.437   7.965 -11.820  1.00  4.230          H  
ATOM   1026  N   PRO A  73       8.938   6.289  -9.297  1.00  2.760          N  
ATOM   1027  CA  PRO A  73      10.091   5.399  -9.393  1.00  2.890          C  
ATOM   1028  C   PRO A  73       9.712   3.926  -9.244  1.00  2.590          C  
ATOM   1029  O   PRO A  73       8.974   3.550  -8.333  1.00  2.320          O  
ATOM   1030  CB  PRO A  73      10.959   5.887  -8.232  1.00  4.330          C  
ATOM   1031  CG  PRO A  73      10.579   7.324  -8.052  1.00  4.330          C  
ATOM   1032  CD  PRO A  73       9.101   7.344  -8.298  1.00  4.330          C  
ATOM   1033  HA  PRO A  73      10.593   5.569 -10.356  1.00  3.470          H  
ATOM   1034 1HB  PRO A  73      10.727   5.306  -7.335  1.00  5.200          H  
ATOM   1035 2HB  PRO A  73      12.021   5.739  -8.465  1.00  5.200          H  
ATOM   1036 1HG  PRO A  73      10.847   7.657  -7.034  1.00  5.200          H  
ATOM   1037 2HG  PRO A  73      11.138   7.960  -8.754  1.00  5.200          H  
ATOM   1038 1HD  PRO A  73       8.602   7.051  -7.381  1.00  5.200          H  
ATOM   1039 2HD  PRO A  73       8.808   8.324  -8.661  1.00  5.200          H  
ATOM   1040  N   ALA A  74      10.281   3.069 -10.090  1.00  2.720          N  
ATOM   1041  CA  ALA A  74       9.961   1.648 -10.008  1.00  2.540          C  
ATOM   1042  C   ALA A  74      10.453   1.029  -8.706  1.00  2.390          C  
ATOM   1043  O   ALA A  74      11.629   1.143  -8.357  1.00  2.530          O  
ATOM   1044  CB  ALA A  74      10.557   0.907 -11.185  1.00  3.630          C  
ATOM   1045  H   ALA A  74      10.900   3.405 -10.814  1.00  3.260          H  
ATOM   1046  HA  ALA A  74       8.876   1.549 -10.042  1.00  3.050          H  
ATOM   1047 1HB  ALA A  74      10.269  -0.129 -11.124  1.00  4.350          H  
ATOM   1048 2HB  ALA A  74      10.180   1.329 -12.119  1.00  4.350          H  
ATOM   1049 3HB  ALA A  74      11.641   0.986 -11.166  1.00  4.350          H  
ATOM   1050  N   THR A  75       9.574   0.281  -8.048  1.00  2.190          N  
ATOM   1051  CA  THR A  75       9.904  -0.376  -6.791  1.00  2.100          C  
ATOM   1052  C   THR A  75       9.705  -1.881  -6.861  1.00  1.980          C  
ATOM   1053  O   THR A  75       8.679  -2.360  -7.353  1.00  2.100          O  
ATOM   1054  CB  THR A  75       9.040   0.188  -5.636  1.00  2.980          C  
ATOM   1055  OG1 THR A  75       9.281   1.597  -5.490  1.00  2.980          O  
ATOM   1056  CG2 THR A  75       9.355  -0.510  -4.302  1.00  2.980          C  
ATOM   1057  H   THR A  75       8.635   0.206  -8.409  1.00  2.630          H  
ATOM   1058  HA  THR A  75      10.954  -0.188  -6.569  1.00  2.520          H  
ATOM   1059  HB  THR A  75       8.007   0.031  -5.875  1.00  3.570          H  
ATOM   1060  HG1 THR A  75       8.974   2.071  -6.289  1.00  3.570          H  
ATOM   1061 1HG2 THR A  75       8.726  -0.086  -3.522  1.00  3.570          H  
ATOM   1062 2HG2 THR A  75       9.155  -1.578  -4.369  1.00  3.570          H  
ATOM   1063 3HG2 THR A  75      10.403  -0.355  -4.045  1.00  3.570          H  
ATOM   1064  N   LEU A  76      10.705  -2.602  -6.371  1.00  1.860          N  
ATOM   1065  CA  LEU A  76      10.705  -4.051  -6.236  1.00  1.830          C  
ATOM   1066  C   LEU A  76      11.786  -4.452  -5.248  1.00  1.810          C  
ATOM   1067  O   LEU A  76      12.922  -3.978  -5.352  1.00  1.890          O  
ATOM   1068  CB  LEU A  76      10.880  -4.760  -7.585  1.00  2.570          C  
ATOM   1069  CG  LEU A  76      10.925  -6.330  -7.580  1.00  2.570          C  
ATOM   1070  CD1 LEU A  76       9.622  -6.895  -7.115  1.00  2.570          C  
ATOM   1071  CD2 LEU A  76      11.171  -6.812  -8.985  1.00  2.570          C  
ATOM   1072  H   LEU A  76      11.516  -2.094  -6.042  1.00  2.230          H  
ATOM   1073  HA  LEU A  76       9.748  -4.349  -5.824  1.00  2.200          H  
ATOM   1074 1HB  LEU A  76      10.056  -4.464  -8.226  1.00  3.090          H  
ATOM   1075 2HB  LEU A  76      11.810  -4.422  -8.023  1.00  3.090          H  
ATOM   1076  HG  LEU A  76      11.720  -6.679  -6.924  1.00  3.090          H  
ATOM   1077 1HD1 LEU A  76       9.680  -7.981  -7.143  1.00  3.090          H  
ATOM   1078 2HD1 LEU A  76       9.409  -6.584  -6.105  1.00  3.090          H  
ATOM   1079 3HD1 LEU A  76       8.835  -6.547  -7.774  1.00  3.090          H  
ATOM   1080 1HD2 LEU A  76      11.204  -7.904  -9.001  1.00  3.090          H  
ATOM   1081 2HD2 LEU A  76      10.357  -6.463  -9.625  1.00  3.090          H  
ATOM   1082 3HD2 LEU A  76      12.112  -6.412  -9.326  1.00  3.090          H  
ATOM   1083  N   SER A  77      11.432  -5.309  -4.291  1.00  1.790          N  
ATOM   1084  CA  SER A  77      12.371  -5.809  -3.303  1.00  1.810          C  
ATOM   1085  C   SER A  77      13.471  -6.645  -3.949  1.00  1.670          C  
ATOM   1086  O   SER A  77      13.349  -7.093  -5.092  1.00  1.590          O  
ATOM   1087  CB  SER A  77      11.614  -6.617  -2.278  1.00  2.530          C  
ATOM   1088  OG  SER A  77      11.042  -7.765  -2.828  1.00  2.530          O  
ATOM   1089  H   SER A  77      10.478  -5.628  -4.213  1.00  2.150          H  
ATOM   1090  HA  SER A  77      12.837  -4.956  -2.803  1.00  2.170          H  
ATOM   1091 1HB  SER A  77      12.304  -6.923  -1.530  1.00  3.030          H  
ATOM   1092 2HB  SER A  77      10.851  -6.002  -1.801  1.00  3.030          H  
ATOM   1093  HG  SER A  77      10.627  -8.222  -2.088  1.00  3.030          H  
ATOM   1094  N   GLU A  78      14.577  -6.835  -3.233  1.00  1.720          N  
ATOM   1095  CA  GLU A  78      15.693  -7.566  -3.831  1.00  1.620          C  
ATOM   1096  C   GLU A  78      15.364  -9.004  -4.233  1.00  1.530          C  
ATOM   1097  O   GLU A  78      14.820  -9.773  -3.437  1.00  1.730          O  
ATOM   1098  CB  GLU A  78      16.913  -7.543  -2.909  1.00  2.310          C  
ATOM   1099  CG  GLU A  78      18.161  -8.174  -3.532  1.00  2.310          C  
ATOM   1100  CD  GLU A  78      19.391  -8.024  -2.701  1.00  2.310          C  
ATOM   1101  OE1 GLU A  78      19.422  -8.515  -1.599  1.00  2.310          O  
ATOM   1102  OE2 GLU A  78      20.314  -7.390  -3.179  1.00  2.310          O  
ATOM   1103  H   GLU A  78      14.616  -6.480  -2.270  1.00  2.060          H  
ATOM   1104  HA  GLU A  78      15.973  -7.038  -4.743  1.00  1.940          H  
ATOM   1105 1HB  GLU A  78      17.150  -6.514  -2.637  1.00  2.770          H  
ATOM   1106 2HB  GLU A  78      16.684  -8.082  -1.990  1.00  2.770          H  
ATOM   1107 1HG  GLU A  78      17.984  -9.239  -3.681  1.00  2.770          H  
ATOM   1108 2HG  GLU A  78      18.334  -7.724  -4.509  1.00  2.770          H  
ATOM   1109  N   ASP A  79      15.738  -9.353  -5.472  1.00  1.380          N  
ATOM   1110  CA  ASP A  79      15.566 -10.680  -6.067  1.00  1.470          C  
ATOM   1111  C   ASP A  79      16.502 -10.838  -7.272  1.00  1.510          C  
ATOM   1112  O   ASP A  79      17.191  -9.888  -7.657  1.00  1.450          O  
ATOM   1113  CB  ASP A  79      14.101 -10.897  -6.502  1.00  2.020          C  
ATOM   1114  CG  ASP A  79      13.688 -12.391  -6.622  1.00  2.020          C  
ATOM   1115  OD1 ASP A  79      14.549 -13.233  -6.489  1.00  2.020          O  
ATOM   1116  OD2 ASP A  79      12.538 -12.661  -6.866  1.00  2.020          O  
ATOM   1117  H   ASP A  79      16.169  -8.639  -6.040  1.00  1.660          H  
ATOM   1118  HA  ASP A  79      15.830 -11.433  -5.325  1.00  1.760          H  
ATOM   1119 1HB  ASP A  79      13.435 -10.405  -5.784  1.00  2.430          H  
ATOM   1120 2HB  ASP A  79      13.941 -10.418  -7.471  1.00  2.430          H  
ATOM   1121  N   ASP A  80      16.478 -12.008  -7.902  1.00  1.890          N  
ATOM   1122  CA  ASP A  80      17.271 -12.254  -9.110  1.00  2.210          C  
ATOM   1123  C   ASP A  80      16.574 -11.892 -10.419  1.00  2.170          C  
ATOM   1124  O   ASP A  80      15.585 -12.506 -10.826  1.00  2.750          O  
ATOM   1125  CB  ASP A  80      17.753 -13.701  -9.162  1.00  2.970          C  
ATOM   1126  CG  ASP A  80      18.876 -13.953  -8.171  1.00  2.970          C  
ATOM   1127  OD1 ASP A  80      19.673 -13.053  -8.006  1.00  2.970          O  
ATOM   1128  OD2 ASP A  80      18.946 -15.018  -7.608  1.00  2.970          O  
ATOM   1129  H   ASP A  80      15.902 -12.748  -7.495  1.00  2.270          H  
ATOM   1130  HA  ASP A  80      18.162 -11.631  -9.043  1.00  2.650          H  
ATOM   1131 1HB  ASP A  80      16.920 -14.367  -8.935  1.00  3.560          H  
ATOM   1132 2HB  ASP A  80      18.101 -13.933 -10.170  1.00  3.560          H  
ATOM   1133  N   SER A  81      17.113 -10.866 -11.056  1.00  1.950          N  
ATOM   1134  CA  SER A  81      16.623 -10.312 -12.311  1.00  2.140          C  
ATOM   1135  C   SER A  81      16.840 -11.265 -13.490  1.00  2.320          C  
ATOM   1136  O   SER A  81      17.858 -11.956 -13.521  1.00  2.370          O  
ATOM   1137  CB  SER A  81      17.367  -9.041 -12.636  1.00  2.920          C  
ATOM   1138  OG  SER A  81      17.008  -8.574 -13.907  1.00  2.920          O  
ATOM   1139  H   SER A  81      17.922 -10.444 -10.619  1.00  2.340          H  
ATOM   1140  HA  SER A  81      15.571 -10.098 -12.170  1.00  2.570          H  
ATOM   1141 1HB  SER A  81      17.160  -8.279 -11.887  1.00  3.500          H  
ATOM   1142 2HB  SER A  81      18.439  -9.238 -12.615  1.00  3.500          H  
ATOM   1143  HG  SER A  81      17.789  -8.072 -14.214  1.00  3.500          H  
ATOM   1144  N   PRO A  82      15.919 -11.339 -14.478  1.00  2.740          N  
ATOM   1145  CA  PRO A  82      16.067 -12.077 -15.724  1.00  3.090          C  
ATOM   1146  C   PRO A  82      17.106 -11.428 -16.657  1.00  2.840          C  
ATOM   1147  O   PRO A  82      17.525 -12.032 -17.645  1.00  2.900          O  
ATOM   1148  CB  PRO A  82      14.649 -12.029 -16.316  1.00  4.630          C  
ATOM   1149  CG  PRO A  82      14.032 -10.779 -15.739  1.00  4.630          C  
ATOM   1150  CD  PRO A  82      14.622 -10.651 -14.352  1.00  4.630          C  
ATOM   1151  HA  PRO A  82      16.359 -13.111 -15.489  1.00  3.710          H  
ATOM   1152 1HB  PRO A  82      14.708 -12.000 -17.416  1.00  5.560          H  
ATOM   1153 2HB  PRO A  82      14.098 -12.945 -16.049  1.00  5.560          H  
ATOM   1154 1HG  PRO A  82      14.262  -9.912 -16.379  1.00  5.560          H  
ATOM   1155 2HG  PRO A  82      12.936 -10.869 -15.723  1.00  5.560          H  
ATOM   1156 1HD  PRO A  82      14.760  -9.585 -14.169  1.00  5.560          H  
ATOM   1157 2HD  PRO A  82      13.988 -11.146 -13.594  1.00  5.560          H  
ATOM   1158  N   ARG A  83      17.468 -10.168 -16.370  1.00  3.000          N  
ATOM   1159  CA  ARG A  83      18.404  -9.402 -17.192  1.00  2.850          C  
ATOM   1160  C   ARG A  83      19.429  -8.669 -16.321  1.00  2.590          C  
ATOM   1161  O   ARG A  83      19.198  -8.418 -15.135  1.00  2.380          O  
ATOM   1162  CB  ARG A  83      17.674  -8.381 -18.048  1.00  4.050          C  
ATOM   1163  CG  ARG A  83      16.687  -8.951 -19.064  1.00  4.050          C  
ATOM   1164  CD  ARG A  83      16.078  -7.867 -19.886  1.00  4.050          C  
ATOM   1165  NE  ARG A  83      14.958  -8.337 -20.694  1.00  4.050          N  
ATOM   1166  CZ  ARG A  83      15.006  -8.855 -21.934  1.00  4.050          C  
ATOM   1167  NH1 ARG A  83      16.144  -9.018 -22.588  1.00  4.050          N  
ATOM   1168  NH2 ARG A  83      13.855  -9.194 -22.476  1.00  4.050          N  
ATOM   1169  H   ARG A  83      17.097  -9.726 -15.536  1.00  3.600          H  
ATOM   1170  HA  ARG A  83      18.939 -10.091 -17.846  1.00  3.420          H  
ATOM   1171 1HB  ARG A  83      17.122  -7.710 -17.396  1.00  4.860          H  
ATOM   1172 2HB  ARG A  83      18.400  -7.777 -18.592  1.00  4.860          H  
ATOM   1173 1HG  ARG A  83      17.197  -9.655 -19.719  1.00  4.860          H  
ATOM   1174 2HG  ARG A  83      15.882  -9.467 -18.540  1.00  4.860          H  
ATOM   1175 1HD  ARG A  83      15.714  -7.084 -19.238  1.00  4.860          H  
ATOM   1176 2HD  ARG A  83      16.829  -7.448 -20.548  1.00  4.860          H  
ATOM   1177  HE  ARG A  83      14.006  -8.262 -20.284  1.00  4.860          H  
ATOM   1178 1HH1 ARG A  83      17.016  -8.753 -22.161  1.00  4.860          H  
ATOM   1179 2HH1 ARG A  83      16.140  -9.410 -23.518  1.00  4.860          H  
ATOM   1180 1HH2 ARG A  83      12.996  -9.030 -21.911  1.00  4.860          H  
ATOM   1181 2HH2 ARG A  83      13.806  -9.587 -23.400  1.00  4.860          H  
ATOM   1182  N   SER A  84      20.539  -8.239 -16.921  1.00  2.860          N  
ATOM   1183  CA  SER A  84      21.551  -7.498 -16.174  1.00  2.750          C  
ATOM   1184  C   SER A  84      20.922  -6.338 -15.410  1.00  2.500          C  
ATOM   1185  O   SER A  84      20.101  -5.591 -15.948  1.00  2.690          O  
ATOM   1186  CB  SER A  84      22.607  -6.965 -17.120  1.00  3.890          C  
ATOM   1187  OG  SER A  84      23.288  -8.013 -17.761  1.00  3.890          O  
ATOM   1188  H   SER A  84      20.712  -8.449 -17.894  1.00  3.430          H  
ATOM   1189  HA  SER A  84      22.019  -8.173 -15.456  1.00  3.300          H  
ATOM   1190 1HB  SER A  84      22.138  -6.323 -17.864  1.00  4.670          H  
ATOM   1191 2HB  SER A  84      23.315  -6.354 -16.561  1.00  4.670          H  
ATOM   1192  HG  SER A  84      23.945  -7.594 -18.327  1.00  4.670          H  
ATOM   1193  N   LYS A  85      21.358  -6.173 -14.162  1.00  2.250          N  
ATOM   1194  CA  LYS A  85      20.848  -5.142 -13.258  1.00  2.070          C  
ATOM   1195  C   LYS A  85      21.951  -4.184 -12.858  1.00  2.040          C  
ATOM   1196  O   LYS A  85      23.131  -4.486 -13.047  1.00  2.150          O  
ATOM   1197  CB  LYS A  85      20.262  -5.795 -11.995  1.00  2.970          C  
ATOM   1198  CG  LYS A  85      21.302  -6.550 -11.112  1.00  2.970          C  
ATOM   1199  CD  LYS A  85      20.628  -7.293  -9.946  1.00  2.970          C  
ATOM   1200  CE  LYS A  85      21.650  -7.894  -8.956  1.00  2.970          C  
ATOM   1201  NZ  LYS A  85      22.322  -9.112  -9.497  1.00  2.970          N  
ATOM   1202  H   LYS A  85      22.056  -6.815 -13.823  1.00  2.700          H  
ATOM   1203  HA  LYS A  85      20.066  -4.572 -13.765  1.00  2.480          H  
ATOM   1204 1HB  LYS A  85      19.781  -5.028 -11.381  1.00  3.560          H  
ATOM   1205 2HB  LYS A  85      19.491  -6.508 -12.289  1.00  3.560          H  
ATOM   1206 1HG  LYS A  85      21.847  -7.260 -11.726  1.00  3.560          H  
ATOM   1207 2HG  LYS A  85      22.014  -5.830 -10.700  1.00  3.560          H  
ATOM   1208 1HD  LYS A  85      19.977  -6.630  -9.416  1.00  3.560          H  
ATOM   1209 2HD  LYS A  85      20.021  -8.105 -10.350  1.00  3.560          H  
ATOM   1210 1HE  LYS A  85      22.408  -7.143  -8.736  1.00  3.560          H  
ATOM   1211 2HE  LYS A  85      21.135  -8.155  -8.029  1.00  3.560          H  
ATOM   1212 1HZ  LYS A  85      22.977  -9.469  -8.813  1.00  3.560          H  
ATOM   1213 2HZ  LYS A  85      21.615  -9.815  -9.678  1.00  3.560          H  
ATOM   1214 3HZ  LYS A  85      22.816  -8.891 -10.349  1.00  3.560          H  
ATOM   1215  N   ARG A  86      21.576  -3.038 -12.291  1.00  1.990          N  
ATOM   1216  CA  ARG A  86      22.589  -2.077 -11.828  1.00  1.950          C  
ATOM   1217  C   ARG A  86      22.291  -1.664 -10.396  1.00  1.590          C  
ATOM   1218  O   ARG A  86      21.191  -1.877  -9.910  1.00  1.560          O  
ATOM   1219  CB  ARG A  86      22.626  -0.836 -12.705  1.00  2.750          C  
ATOM   1220  CG  ARG A  86      22.945  -1.079 -14.167  1.00  2.750          C  
ATOM   1221  CD  ARG A  86      22.997   0.196 -14.924  1.00  2.750          C  
ATOM   1222  NE  ARG A  86      21.686   0.861 -14.949  1.00  2.750          N  
ATOM   1223  CZ  ARG A  86      21.446   2.111 -15.392  1.00  2.750          C  
ATOM   1224  NH1 ARG A  86      22.425   2.860 -15.874  1.00  2.750          N  
ATOM   1225  NH2 ARG A  86      20.213   2.580 -15.335  1.00  2.750          N  
ATOM   1226  H   ARG A  86      20.566  -2.857 -12.190  1.00  2.390          H  
ATOM   1227  HA  ARG A  86      23.569  -2.553 -11.854  1.00  2.340          H  
ATOM   1228 1HB  ARG A  86      21.701  -0.310 -12.649  1.00  3.300          H  
ATOM   1229 2HB  ARG A  86      23.392  -0.159 -12.325  1.00  3.300          H  
ATOM   1230 1HG  ARG A  86      23.906  -1.588 -14.254  1.00  3.300          H  
ATOM   1231 2HG  ARG A  86      22.164  -1.701 -14.605  1.00  3.300          H  
ATOM   1232 1HD  ARG A  86      23.718   0.864 -14.454  1.00  3.300          H  
ATOM   1233 2HD  ARG A  86      23.299  -0.009 -15.951  1.00  3.300          H  
ATOM   1234  HE  ARG A  86      20.882   0.344 -14.597  1.00  3.300          H  
ATOM   1235 1HH1 ARG A  86      23.367   2.502 -15.918  1.00  3.300          H  
ATOM   1236 2HH1 ARG A  86      22.231   3.795 -16.203  1.00  3.300          H  
ATOM   1237 1HH2 ARG A  86      19.453   1.985 -14.941  1.00  3.300          H  
ATOM   1238 2HH2 ARG A  86      20.002   3.509 -15.654  1.00  3.300          H  
ATOM   1239  N   CYS A  87      23.256  -1.106  -9.678  1.00  1.540          N  
ATOM   1240  CA  CYS A  87      22.934  -0.668  -8.318  1.00  1.430          C  
ATOM   1241  C   CYS A  87      22.929   0.856  -8.220  1.00  1.430          C  
ATOM   1242  O   CYS A  87      23.747   1.531  -8.848  1.00  1.730          O  
ATOM   1243  CB  CYS A  87      23.887  -1.266  -7.292  1.00  2.050          C  
ATOM   1244  SG  CYS A  87      23.432  -0.854  -5.584  1.00  2.050          S  
ATOM   1245  H   CYS A  87      24.177  -0.955 -10.067  1.00  1.850          H  
ATOM   1246  HA  CYS A  87      21.937  -1.016  -8.056  1.00  1.720          H  
ATOM   1247 1HB  CYS A  87      23.894  -2.347  -7.388  1.00  2.460          H  
ATOM   1248 2HB  CYS A  87      24.899  -0.907  -7.469  1.00  2.460          H  
ATOM   1249  HG  CYS A  87      22.102  -1.012  -5.764  1.00  2.460          H  
ATOM   1250  N   GLY A  88      21.999   1.382  -7.429  1.00  1.490          N  
ATOM   1251  CA  GLY A  88      21.866   2.824  -7.196  1.00  1.590          C  
ATOM   1252  C   GLY A  88      20.832   3.095  -6.111  1.00  1.620          C  
ATOM   1253  O   GLY A  88      20.461   2.174  -5.386  1.00  1.730          O  
ATOM   1254  H   GLY A  88      21.356   0.726  -6.973  1.00  1.790          H  
ATOM   1255 1HA  GLY A  88      22.831   3.236  -6.899  1.00  1.910          H  
ATOM   1256 2HA  GLY A  88      21.572   3.318  -8.121  1.00  1.910          H  
ATOM   1257  N   ASN A  89      20.399   4.352  -5.963  1.00  1.770          N  
ATOM   1258  CA  ASN A  89      19.429   4.681  -4.910  1.00  2.040          C  
ATOM   1259  C   ASN A  89      17.988   4.800  -5.436  1.00  1.950          C  
ATOM   1260  O   ASN A  89      17.768   5.172  -6.592  1.00  2.130          O  
ATOM   1261  CB  ASN A  89      19.824   5.969  -4.224  1.00  2.750          C  
ATOM   1262  CG  ASN A  89      21.156   5.889  -3.526  1.00  2.750          C  
ATOM   1263  OD1 ASN A  89      21.555   4.868  -2.950  1.00  2.750          O  
ATOM   1264  ND2 ASN A  89      21.873   6.982  -3.570  1.00  2.750          N  
ATOM   1265  H   ASN A  89      20.738   5.076  -6.581  1.00  2.120          H  
ATOM   1266  HA  ASN A  89      19.434   3.879  -4.173  1.00  2.450          H  
ATOM   1267 1HB  ASN A  89      19.851   6.779  -4.950  1.00  3.300          H  
ATOM   1268 2HB  ASN A  89      19.067   6.214  -3.492  1.00  3.300          H  
ATOM   1269 1HD2 ASN A  89      22.772   7.009  -3.130  1.00  3.300          H  
ATOM   1270 2HD2 ASN A  89      21.526   7.794  -4.041  1.00  3.300          H  
ATOM   1271  N   LEU A  90      17.012   4.529  -4.563  1.00  1.940          N  
ATOM   1272  CA  LEU A  90      15.583   4.697  -4.872  1.00  2.080          C  
ATOM   1273  C   LEU A  90      14.973   5.681  -3.884  1.00  2.230          C  
ATOM   1274  O   LEU A  90      15.065   5.481  -2.676  1.00  2.430          O  
ATOM   1275  CB  LEU A  90      14.871   3.334  -4.817  1.00  2.860          C  
ATOM   1276  CG  LEU A  90      13.344   3.263  -5.082  1.00  2.860          C  
ATOM   1277  CD1 LEU A  90      13.031   3.693  -6.485  1.00  2.860          C  
ATOM   1278  CD2 LEU A  90      12.889   1.805  -4.923  1.00  2.860          C  
ATOM   1279  H   LEU A  90      17.294   4.190  -3.639  1.00  2.330          H  
ATOM   1280  HA  LEU A  90      15.493   5.112  -5.873  1.00  2.500          H  
ATOM   1281 1HB  LEU A  90      15.302   2.725  -5.539  1.00  3.430          H  
ATOM   1282 2HB  LEU A  90      15.061   2.886  -3.838  1.00  3.430          H  
ATOM   1283  HG  LEU A  90      12.806   3.915  -4.385  1.00  3.430          H  
ATOM   1284 1HD1 LEU A  90      11.960   3.594  -6.638  1.00  3.430          H  
ATOM   1285 2HD1 LEU A  90      13.331   4.719  -6.641  1.00  3.430          H  
ATOM   1286 3HD1 LEU A  90      13.551   3.047  -7.192  1.00  3.430          H  
ATOM   1287 1HD2 LEU A  90      11.820   1.745  -5.112  1.00  3.430          H  
ATOM   1288 2HD2 LEU A  90      13.418   1.174  -5.639  1.00  3.430          H  
ATOM   1289 3HD2 LEU A  90      13.096   1.459  -3.931  1.00  3.430          H  
ATOM   1290  N   SER A  91      14.350   6.753  -4.367  1.00  2.330          N  
ATOM   1291  CA  SER A  91      13.851   7.774  -3.445  1.00  2.610          C  
ATOM   1292  C   SER A  91      12.744   7.273  -2.527  1.00  2.700          C  
ATOM   1293  O   SER A  91      12.057   6.293  -2.820  1.00  2.910          O  
ATOM   1294  CB  SER A  91      13.382   8.992  -4.220  1.00  3.540          C  
ATOM   1295  OG  SER A  91      12.251   8.710  -4.994  1.00  3.540          O  
ATOM   1296  H   SER A  91      14.244   6.887  -5.363  1.00  2.800          H  
ATOM   1297  HA  SER A  91      14.680   8.094  -2.820  1.00  3.130          H  
ATOM   1298 1HB  SER A  91      13.153   9.795  -3.521  1.00  4.250          H  
ATOM   1299 2HB  SER A  91      14.187   9.342  -4.864  1.00  4.250          H  
ATOM   1300  HG  SER A  91      12.007   9.541  -5.414  1.00  4.250          H  
ATOM   1301  N   GLY A  92      12.547   7.989  -1.418  1.00  2.890          N  
ATOM   1302  CA  GLY A  92      11.542   7.620  -0.435  1.00  3.150          C  
ATOM   1303  C   GLY A  92      11.464   8.637   0.700  1.00  3.420          C  
ATOM   1304  O   GLY A  92      11.967   9.756   0.587  1.00  3.470          O  
ATOM   1305  H   GLY A  92      13.122   8.799  -1.244  1.00  3.470          H  
ATOM   1306 1HA  GLY A  92      10.571   7.531  -0.920  1.00  3.780          H  
ATOM   1307 2HA  GLY A  92      11.789   6.641  -0.026  1.00  3.780          H  
ATOM   1308  N   VAL A  93      10.789   8.242   1.771  1.00  3.740          N  
ATOM   1309  CA  VAL A  93      10.545   9.091   2.933  1.00  4.110          C  
ATOM   1310  C   VAL A  93      11.761   9.142   3.834  1.00  4.140          C  
ATOM   1311  O   VAL A  93      12.331   8.112   4.173  1.00  4.240          O  
ATOM   1312  CB  VAL A  93       9.370   8.532   3.749  1.00  5.610          C  
ATOM   1313  CG1 VAL A  93       9.144   9.335   4.993  1.00  5.610          C  
ATOM   1314  CG2 VAL A  93       8.120   8.500   2.883  1.00  5.610          C  
ATOM   1315  H   VAL A  93      10.440   7.300   1.771  1.00  4.490          H  
ATOM   1316  HA  VAL A  93      10.312  10.099   2.589  1.00  4.930          H  
ATOM   1317  HB  VAL A  93       9.620   7.544   4.083  1.00  6.730          H  
ATOM   1318 1HG1 VAL A  93       8.342   8.888   5.512  1.00  6.730          H  
ATOM   1319 2HG1 VAL A  93      10.023   9.331   5.632  1.00  6.730          H  
ATOM   1320 3HG1 VAL A  93       8.889  10.360   4.734  1.00  6.730          H  
ATOM   1321 1HG2 VAL A  93       7.296   8.082   3.454  1.00  6.730          H  
ATOM   1322 2HG2 VAL A  93       7.871   9.514   2.571  1.00  6.730          H  
ATOM   1323 3HG2 VAL A  93       8.289   7.889   2.000  1.00  6.730          H  
ATOM   1324  N   GLY A  94      12.197  10.345   4.189  1.00  4.360          N  
ATOM   1325  CA  GLY A  94      13.359  10.506   5.061  1.00  4.490          C  
ATOM   1326  C   GLY A  94      14.654  10.437   4.263  1.00  4.130          C  
ATOM   1327  O   GLY A  94      15.462  11.368   4.267  1.00  4.510          O  
ATOM   1328  H   GLY A  94      11.708  11.160   3.853  1.00  5.230          H  
ATOM   1329 1HA  GLY A  94      13.297  11.461   5.581  1.00  5.390          H  
ATOM   1330 2HA  GLY A  94      13.350   9.728   5.821  1.00  5.390          H  
ATOM   1331  N   ALA A  95      14.839   9.321   3.576  1.00  3.730          N  
ATOM   1332  CA  ALA A  95      16.002   9.099   2.754  1.00  3.660          C  
ATOM   1333  C   ALA A  95      15.708   8.060   1.663  1.00  3.030          C  
ATOM   1334  O   ALA A  95      14.784   7.257   1.806  1.00  2.980          O  
ATOM   1335  CB  ALA A  95      17.159   8.619   3.617  1.00  5.150          C  
ATOM   1336  H   ALA A  95      14.108   8.610   3.663  1.00  4.480          H  
ATOM   1337  HA  ALA A  95      16.265  10.049   2.317  1.00  4.390          H  
ATOM   1338 1HB  ALA A  95      18.047   8.475   3.006  1.00  6.180          H  
ATOM   1339 2HB  ALA A  95      17.366   9.358   4.390  1.00  6.180          H  
ATOM   1340 3HB  ALA A  95      16.889   7.672   4.081  1.00  6.180          H  
ATOM   1341  N   PRO A  96      16.423   8.105   0.525  1.00  2.980          N  
ATOM   1342  CA  PRO A  96      16.438   7.082  -0.498  1.00  2.620          C  
ATOM   1343  C   PRO A  96      16.958   5.765   0.058  1.00  2.360          C  
ATOM   1344  O   PRO A  96      17.814   5.763   0.943  1.00  2.500          O  
ATOM   1345  CB  PRO A  96      17.414   7.648  -1.539  1.00  3.930          C  
ATOM   1346  CG  PRO A  96      17.406   9.138  -1.319  1.00  3.930          C  
ATOM   1347  CD  PRO A  96      17.205   9.317   0.166  1.00  3.930          C  
ATOM   1348  HA  PRO A  96      15.422   6.964  -0.885  1.00  3.140          H  
ATOM   1349 1HB  PRO A  96      18.407   7.202  -1.383  1.00  4.720          H  
ATOM   1350 2HB  PRO A  96      17.091   7.356  -2.548  1.00  4.720          H  
ATOM   1351 1HG  PRO A  96      18.358   9.570  -1.668  1.00  4.720          H  
ATOM   1352 2HG  PRO A  96      16.612   9.609  -1.914  1.00  4.720          H  
ATOM   1353 1HD  PRO A  96      18.166   9.349   0.703  1.00  4.720          H  
ATOM   1354 2HD  PRO A  96      16.616  10.237   0.277  1.00  4.720          H  
ATOM   1355  N   GLY A  97      16.445   4.660  -0.454  1.00  2.270          N  
ATOM   1356  CA  GLY A  97      16.909   3.344  -0.072  1.00  2.160          C  
ATOM   1357  C   GLY A  97      17.882   2.825  -1.103  1.00  1.940          C  
ATOM   1358  O   GLY A  97      18.084   3.448  -2.147  1.00  1.930          O  
ATOM   1359  H   GLY A  97      15.743   4.754  -1.182  1.00  2.720          H  
ATOM   1360 1HA  GLY A  97      17.382   3.383   0.909  1.00  2.590          H  
ATOM   1361 2HA  GLY A  97      16.066   2.667  -0.010  1.00  2.590          H  
ATOM   1362  N   LYS A  98      18.424   1.641  -0.867  1.00  1.920          N  
ATOM   1363  CA  LYS A  98      19.325   1.023  -1.830  1.00  1.780          C  
ATOM   1364  C   LYS A  98      18.491   0.174  -2.786  1.00  1.750          C  
ATOM   1365  O   LYS A  98      17.644  -0.597  -2.334  1.00  1.870          O  
ATOM   1366  CB  LYS A  98      20.378   0.186  -1.097  1.00  2.550          C  
ATOM   1367  CG  LYS A  98      21.468  -0.424  -1.973  1.00  2.550          C  
ATOM   1368  CD  LYS A  98      22.510  -1.133  -1.101  1.00  2.550          C  
ATOM   1369  CE  LYS A  98      23.632  -1.740  -1.926  1.00  2.550          C  
ATOM   1370  NZ  LYS A  98      24.657  -2.401  -1.062  1.00  2.550          N  
ATOM   1371  H   LYS A  98      18.226   1.170   0.006  1.00  2.300          H  
ATOM   1372  HA  LYS A  98      19.825   1.800  -2.413  1.00  2.140          H  
ATOM   1373 1HB  LYS A  98      20.868   0.808  -0.349  1.00  3.060          H  
ATOM   1374 2HB  LYS A  98      19.882  -0.631  -0.568  1.00  3.060          H  
ATOM   1375 1HG  LYS A  98      21.026  -1.146  -2.665  1.00  3.060          H  
ATOM   1376 2HG  LYS A  98      21.952   0.362  -2.558  1.00  3.060          H  
ATOM   1377 1HD  LYS A  98      22.939  -0.419  -0.397  1.00  3.060          H  
ATOM   1378 2HD  LYS A  98      22.021  -1.926  -0.533  1.00  3.060          H  
ATOM   1379 1HE  LYS A  98      23.214  -2.479  -2.611  1.00  3.060          H  
ATOM   1380 2HE  LYS A  98      24.115  -0.955  -2.505  1.00  3.060          H  
ATOM   1381 1HZ  LYS A  98      25.385  -2.790  -1.645  1.00  3.060          H  
ATOM   1382 2HZ  LYS A  98      25.059  -1.720  -0.432  1.00  3.060          H  
ATOM   1383 3HZ  LYS A  98      24.226  -3.140  -0.525  1.00  3.060          H  
ATOM   1384  N   LYS A  99      18.712   0.308  -4.092  1.00  1.750          N  
ATOM   1385  CA  LYS A  99      17.962  -0.485  -5.061  1.00  1.940          C  
ATOM   1386  C   LYS A  99      18.837  -1.204  -6.061  1.00  1.700          C  
ATOM   1387  O   LYS A  99      19.982  -0.822  -6.348  1.00  1.760          O  
ATOM   1388  CB  LYS A  99      17.013   0.350  -5.937  1.00  2.640          C  
ATOM   1389  CG  LYS A  99      17.753   1.319  -6.921  1.00  2.640          C  
ATOM   1390  CD  LYS A  99      16.869   2.076  -7.909  1.00  2.640          C  
ATOM   1391  CE  LYS A  99      17.754   2.786  -8.942  1.00  2.640          C  
ATOM   1392  NZ  LYS A  99      16.965   3.540  -9.953  1.00  2.640          N  
ATOM   1393  H   LYS A  99      19.403   0.987  -4.420  1.00  2.100          H  
ATOM   1394  HA  LYS A  99      17.385  -1.238  -4.523  1.00  2.330          H  
ATOM   1395 1HB  LYS A  99      16.373  -0.308  -6.527  1.00  3.170          H  
ATOM   1396 2HB  LYS A  99      16.385   0.911  -5.286  1.00  3.170          H  
ATOM   1397 1HG  LYS A  99      18.224   2.061  -6.317  1.00  3.170          H  
ATOM   1398 2HG  LYS A  99      18.517   0.809  -7.494  1.00  3.170          H  
ATOM   1399 1HD  LYS A  99      16.186   1.391  -8.410  1.00  3.170          H  
ATOM   1400 2HD  LYS A  99      16.304   2.842  -7.422  1.00  3.170          H  
ATOM   1401 1HE  LYS A  99      18.422   3.473  -8.430  1.00  3.170          H  
ATOM   1402 2HE  LYS A  99      18.351   2.039  -9.455  1.00  3.170          H  
ATOM   1403 1HZ  LYS A  99      17.595   3.979 -10.621  1.00  3.170          H  
ATOM   1404 2HZ  LYS A  99      16.347   2.907 -10.449  1.00  3.170          H  
ATOM   1405 3HZ  LYS A  99      16.421   4.249  -9.485  1.00  3.170          H  
ATOM   1406  N   ARG A 100      18.242  -2.218  -6.661  1.00  1.570          N  
ATOM   1407  CA  ARG A 100      18.839  -2.836  -7.815  1.00  1.470          C  
ATOM   1408  C   ARG A 100      18.049  -2.248  -8.975  1.00  1.570          C  
ATOM   1409  O   ARG A 100      16.838  -2.447  -9.063  1.00  1.950          O  
ATOM   1410  CB  ARG A 100      18.726  -4.341  -7.765  1.00  2.100          C  
ATOM   1411  CG  ARG A 100      19.330  -4.990  -6.510  1.00  2.100          C  
ATOM   1412  CD  ARG A 100      20.808  -4.833  -6.438  1.00  2.100          C  
ATOM   1413  NE  ARG A 100      21.368  -5.568  -5.308  1.00  2.100          N  
ATOM   1414  CZ  ARG A 100      22.664  -5.586  -4.944  1.00  2.100          C  
ATOM   1415  NH1 ARG A 100      23.575  -4.901  -5.612  1.00  2.100          N  
ATOM   1416  NH2 ARG A 100      22.996  -6.312  -3.892  1.00  2.100          N  
ATOM   1417  H   ARG A 100      17.327  -2.518  -6.347  1.00  1.880          H  
ATOM   1418  HA  ARG A 100      19.882  -2.544  -7.913  1.00  1.760          H  
ATOM   1419 1HB  ARG A 100      17.681  -4.633  -7.830  1.00  2.520          H  
ATOM   1420 2HB  ARG A 100      19.227  -4.736  -8.629  1.00  2.520          H  
ATOM   1421 1HG  ARG A 100      18.902  -4.537  -5.616  1.00  2.520          H  
ATOM   1422 2HG  ARG A 100      19.108  -6.060  -6.514  1.00  2.520          H  
ATOM   1423 1HD  ARG A 100      21.263  -5.200  -7.355  1.00  2.520          H  
ATOM   1424 2HD  ARG A 100      21.052  -3.778  -6.305  1.00  2.520          H  
ATOM   1425  HE  ARG A 100      20.729  -6.139  -4.724  1.00  2.520          H  
ATOM   1426 1HH1 ARG A 100      23.306  -4.349  -6.410  1.00  2.520          H  
ATOM   1427 2HH1 ARG A 100      24.542  -4.930  -5.324  1.00  2.520          H  
ATOM   1428 1HH2 ARG A 100      22.242  -6.828  -3.400  1.00  2.520          H  
ATOM   1429 2HH2 ARG A 100      23.950  -6.365  -3.578  1.00  2.520          H  
ATOM   1430  N   ASP A 101      18.701  -1.457  -9.816  1.00  1.450          N  
ATOM   1431  CA  ASP A 101      18.011  -0.765 -10.890  1.00  1.630          C  
ATOM   1432  C   ASP A 101      17.343  -1.839 -11.722  1.00  1.660          C  
ATOM   1433  O   ASP A 101      18.007  -2.777 -12.198  1.00  1.760          O  
ATOM   1434  CB  ASP A 101      18.980   0.090 -11.714  1.00  2.210          C  
ATOM   1435  CG  ASP A 101      18.299   1.086 -12.660  1.00  2.210          C  
ATOM   1436  OD1 ASP A 101      17.818   2.101 -12.164  1.00  2.210          O  
ATOM   1437  OD2 ASP A 101      18.298   0.867 -13.854  1.00  2.210          O  
ATOM   1438  H   ASP A 101      19.702  -1.339  -9.696  1.00  1.740          H  
ATOM   1439  HA  ASP A 101      17.239  -0.122 -10.469  1.00  1.960          H  
ATOM   1440 1HB  ASP A 101      19.674   0.612 -11.052  1.00  2.650          H  
ATOM   1441 2HB  ASP A 101      19.555  -0.583 -12.323  1.00  2.650          H  
ATOM   1442  N   MET A 102      16.029  -1.688 -11.856  1.00  1.870          N  
ATOM   1443  CA  MET A 102      15.126  -2.627 -12.494  1.00  2.120          C  
ATOM   1444  C   MET A 102      15.055  -2.663 -14.007  1.00  1.870          C  
ATOM   1445  O   MET A 102      15.094  -1.640 -14.688  1.00  1.800          O  
ATOM   1446  CB  MET A 102      13.718  -2.348 -11.978  1.00  2.870          C  
ATOM   1447  CG  MET A 102      13.490  -2.700 -10.514  1.00  2.870          C  
ATOM   1448  SD  MET A 102      11.874  -2.179  -9.906  1.00  2.870          S  
ATOM   1449  CE  MET A 102      10.689  -3.203 -10.764  1.00  2.870          C  
ATOM   1450  H   MET A 102      15.627  -0.857 -11.446  1.00  2.240          H  
ATOM   1451  HA  MET A 102      15.434  -3.616 -12.166  1.00  2.540          H  
ATOM   1452 1HB  MET A 102      13.489  -1.289 -12.105  1.00  3.440          H  
ATOM   1453 2HB  MET A 102      13.007  -2.904 -12.590  1.00  3.440          H  
ATOM   1454 1HG  MET A 102      13.571  -3.778 -10.387  1.00  3.440          H  
ATOM   1455 2HG  MET A 102      14.262  -2.234  -9.895  1.00  3.440          H  
ATOM   1456 1HE  MET A 102       9.680  -2.947 -10.431  1.00  3.440          H  
ATOM   1457 2HE  MET A 102      10.769  -3.042 -11.828  1.00  3.440          H  
ATOM   1458 3HE  MET A 102      10.879  -4.240 -10.546  1.00  3.440          H  
ATOM   1459  N   SER A 103      14.832  -3.870 -14.501  1.00  2.200          N  
ATOM   1460  CA  SER A 103      14.523  -4.164 -15.884  1.00  2.300          C  
ATOM   1461  C   SER A 103      13.058  -3.904 -16.169  1.00  2.150          C  
ATOM   1462  O   SER A 103      12.195  -4.106 -15.301  1.00  2.390          O  
ATOM   1463  CB  SER A 103      14.836  -5.597 -16.234  1.00  3.180          C  
ATOM   1464  OG  SER A 103      14.286  -5.899 -17.489  1.00  3.180          O  
ATOM   1465  H   SER A 103      14.875  -4.651 -13.864  1.00  2.640          H  
ATOM   1466  HA  SER A 103      15.121  -3.506 -16.519  1.00  2.760          H  
ATOM   1467 1HB  SER A 103      15.918  -5.739 -16.262  1.00  3.820          H  
ATOM   1468 2HB  SER A 103      14.442  -6.261 -15.491  1.00  3.820          H  
ATOM   1469  HG  SER A 103      14.551  -6.804 -17.689  1.00  3.820          H  
ATOM   1470  N   SER A 104      12.762  -3.570 -17.415  1.00  2.180          N  
ATOM   1471  CA  SER A 104      11.390  -3.357 -17.856  1.00  2.330          C  
ATOM   1472  C   SER A 104      10.527  -4.616 -17.709  1.00  2.180          C  
ATOM   1473  O   SER A 104       9.302  -4.528 -17.673  1.00  2.480          O  
ATOM   1474  CB  SER A 104      11.383  -2.881 -19.293  1.00  3.200          C  
ATOM   1475  OG  SER A 104      11.872  -3.871 -20.149  1.00  3.200          O  
ATOM   1476  H   SER A 104      13.509  -3.448 -18.084  1.00  2.620          H  
ATOM   1477  HA  SER A 104      10.957  -2.568 -17.236  1.00  2.800          H  
ATOM   1478 1HB  SER A 104      10.364  -2.618 -19.579  1.00  3.840          H  
ATOM   1479 2HB  SER A 104      11.990  -1.982 -19.382  1.00  3.840          H  
ATOM   1480  HG  SER A 104      11.757  -3.535 -21.041  1.00  3.840          H  
ATOM   1481  N   ASP A 105      11.157  -5.793 -17.571  1.00  2.000          N  
ATOM   1482  CA  ASP A 105      10.420  -7.049 -17.388  1.00  2.220          C  
ATOM   1483  C   ASP A 105      10.147  -7.367 -15.907  1.00  2.230          C  
ATOM   1484  O   ASP A 105       9.544  -8.401 -15.573  1.00  2.730          O  
ATOM   1485  CB  ASP A 105      11.154  -8.212 -18.045  1.00  3.020          C  
ATOM   1486  CG  ASP A 105      11.146  -8.148 -19.591  1.00  3.020          C  
ATOM   1487  OD1 ASP A 105      10.122  -7.809 -20.188  1.00  3.020          O  
ATOM   1488  OD2 ASP A 105      12.193  -8.415 -20.159  1.00  3.020          O  
ATOM   1489  H   ASP A 105      12.176  -5.797 -17.616  1.00  2.400          H  
ATOM   1490  HA  ASP A 105       9.459  -6.944 -17.883  1.00  2.660          H  
ATOM   1491 1HB  ASP A 105      12.189  -8.218 -17.702  1.00  3.620          H  
ATOM   1492 2HB  ASP A 105      10.701  -9.153 -17.728  1.00  3.620          H  
ATOM   1493  N   LEU A 106      10.592  -6.469 -15.025  1.00  1.980          N  
ATOM   1494  CA  LEU A 106      10.334  -6.566 -13.601  1.00  2.230          C  
ATOM   1495  C   LEU A 106       9.208  -5.596 -13.267  1.00  2.300          C  
ATOM   1496  O   LEU A 106       8.290  -5.900 -12.507  1.00  2.440          O  
ATOM   1497  CB  LEU A 106      11.568  -6.202 -12.765  1.00  3.020          C  
ATOM   1498  CG  LEU A 106      12.828  -7.064 -12.888  1.00  3.020          C  
ATOM   1499  CD1 LEU A 106      13.913  -6.446 -12.056  1.00  3.020          C  
ATOM   1500  CD2 LEU A 106      12.559  -8.444 -12.410  1.00  3.020          C  
ATOM   1501  H   LEU A 106      11.105  -5.657 -15.361  1.00  2.380          H  
ATOM   1502  HA  LEU A 106      10.006  -7.564 -13.377  1.00  2.680          H  
ATOM   1503 1HB  LEU A 106      11.851  -5.180 -13.015  1.00  3.630          H  
ATOM   1504 2HB  LEU A 106      11.277  -6.219 -11.739  1.00  3.630          H  
ATOM   1505  HG  LEU A 106      13.150  -7.094 -13.914  1.00  3.630          H  
ATOM   1506 1HD1 LEU A 106      14.822  -7.040 -12.144  1.00  3.630          H  
ATOM   1507 2HD1 LEU A 106      14.095  -5.461 -12.395  1.00  3.630          H  
ATOM   1508 3HD1 LEU A 106      13.611  -6.410 -11.022  1.00  3.630          H  
ATOM   1509 1HD2 LEU A 106      13.441  -9.029 -12.465  1.00  3.630          H  
ATOM   1510 2HD2 LEU A 106      12.226  -8.424 -11.375  1.00  3.630          H  
ATOM   1511 3HD2 LEU A 106      11.811  -8.879 -13.029  1.00  3.630          H  
ATOM   1512  N   GLU A 107       9.234  -4.451 -13.956  1.00  2.690          N  
ATOM   1513  CA  GLU A 107       8.300  -3.328 -13.786  1.00  2.930          C  
ATOM   1514  C   GLU A 107       6.843  -3.681 -14.100  1.00  2.730          C  
ATOM   1515  O   GLU A 107       5.927  -2.931 -13.764  1.00  3.310          O  
ATOM   1516  CB  GLU A 107       8.730  -2.147 -14.663  1.00  4.010          C  
ATOM   1517  CG  GLU A 107      10.011  -1.457 -14.216  1.00  4.010          C  
ATOM   1518  CD  GLU A 107      10.422  -0.322 -15.113  1.00  4.010          C  
ATOM   1519  OE1 GLU A 107       9.960  -0.279 -16.230  1.00  4.010          O  
ATOM   1520  OE2 GLU A 107      11.176   0.516 -14.676  1.00  4.010          O  
ATOM   1521  H   GLU A 107      10.030  -4.311 -14.583  1.00  3.230          H  
ATOM   1522  HA  GLU A 107       8.345  -3.009 -12.746  1.00  3.520          H  
ATOM   1523 1HB  GLU A 107       8.875  -2.497 -15.686  1.00  4.810          H  
ATOM   1524 2HB  GLU A 107       7.938  -1.402 -14.681  1.00  4.810          H  
ATOM   1525 1HG  GLU A 107       9.860  -1.079 -13.219  1.00  4.810          H  
ATOM   1526 2HG  GLU A 107      10.813  -2.188 -14.180  1.00  4.810          H  
ATOM   1527  N   ARG A 108       6.655  -4.777 -14.819  1.00  2.530          N  
ATOM   1528  CA  ARG A 108       5.368  -5.303 -15.263  1.00  3.060          C  
ATOM   1529  C   ARG A 108       4.511  -5.952 -14.165  1.00  2.750          C  
ATOM   1530  O   ARG A 108       3.274  -5.926 -14.204  1.00  3.070          O  
ATOM   1531  CB  ARG A 108       5.607  -6.440 -16.252  1.00  4.070          C  
ATOM   1532  CG  ARG A 108       6.215  -6.099 -17.585  1.00  4.070          C  
ATOM   1533  CD  ARG A 108       6.402  -7.354 -18.396  1.00  4.070          C  
ATOM   1534  NE  ARG A 108       7.203  -7.152 -19.608  1.00  4.070          N  
ATOM   1535  CZ  ARG A 108       6.785  -6.692 -20.796  1.00  4.070          C  
ATOM   1536  NH1 ARG A 108       5.527  -6.329 -21.014  1.00  4.070          N  
ATOM   1537  NH2 ARG A 108       7.696  -6.621 -21.746  1.00  4.070          N  
ATOM   1538  H   ARG A 108       7.489  -5.304 -15.037  1.00  3.040          H  
ATOM   1539  HA  ARG A 108       4.808  -4.491 -15.726  1.00  3.670          H  
ATOM   1540 1HB  ARG A 108       6.267  -7.174 -15.780  1.00  4.890          H  
ATOM   1541 2HB  ARG A 108       4.662  -6.948 -16.443  1.00  4.890          H  
ATOM   1542 1HG  ARG A 108       5.566  -5.413 -18.125  1.00  4.890          H  
ATOM   1543 2HG  ARG A 108       7.177  -5.643 -17.432  1.00  4.890          H  
ATOM   1544 1HD  ARG A 108       6.923  -8.089 -17.775  1.00  4.890          H  
ATOM   1545 2HD  ARG A 108       5.433  -7.757 -18.681  1.00  4.890          H  
ATOM   1546  HE  ARG A 108       8.210  -7.413 -19.569  1.00  4.890          H  
ATOM   1547 1HH1 ARG A 108       4.844  -6.393 -20.276  1.00  4.890          H  
ATOM   1548 2HH1 ARG A 108       5.249  -5.988 -21.924  1.00  4.890          H  
ATOM   1549 1HH2 ARG A 108       8.664  -6.930 -21.507  1.00  4.890          H  
ATOM   1550 2HH2 ARG A 108       7.462  -6.289 -22.667  1.00  4.890          H  
ATOM   1551  N   ASP A 109       5.161  -6.609 -13.211  1.00  2.450          N  
ATOM   1552  CA  ASP A 109       4.437  -7.488 -12.303  1.00  2.450          C  
ATOM   1553  C   ASP A 109       3.774  -6.861 -11.070  1.00  2.440          C  
ATOM   1554  O   ASP A 109       4.238  -6.962  -9.927  1.00  2.440          O  
ATOM   1555  CB  ASP A 109       5.360  -8.637 -11.962  1.00  3.430          C  
ATOM   1556  CG  ASP A 109       5.616  -9.596 -13.201  1.00  3.430          C  
ATOM   1557  OD1 ASP A 109       4.713  -9.763 -13.996  1.00  3.430          O  
ATOM   1558  OD2 ASP A 109       6.729 -10.126 -13.331  1.00  3.430          O  
ATOM   1559  H   ASP A 109       6.180  -6.528 -13.109  1.00  2.940          H  
ATOM   1560  HA  ASP A 109       3.629  -7.931 -12.887  1.00  2.940          H  
ATOM   1561 1HB  ASP A 109       6.278  -8.201 -11.696  1.00  4.120          H  
ATOM   1562 2HB  ASP A 109       4.983  -9.195 -11.109  1.00  4.120          H  
ATOM   1563  N   HIS A 110       2.630  -6.222 -11.320  1.00  2.780          N  
ATOM   1564  CA  HIS A 110       1.843  -5.569 -10.257  1.00  2.960          C  
ATOM   1565  C   HIS A 110       0.519  -6.301 -10.013  1.00  3.140          C  
ATOM   1566  O   HIS A 110      -0.407  -5.772  -9.389  1.00  3.670          O  
ATOM   1567  CB  HIS A 110       1.575  -4.114 -10.623  1.00  4.070          C  
ATOM   1568  CG  HIS A 110       2.825  -3.371 -10.764  1.00  4.070          C  
ATOM   1569  ND1 HIS A 110       3.544  -2.851  -9.693  1.00  4.070          N  
ATOM   1570  CD2 HIS A 110       3.542  -3.114 -11.861  1.00  4.070          C  
ATOM   1571  CE1 HIS A 110       4.654  -2.307 -10.154  1.00  4.070          C  
ATOM   1572  NE2 HIS A 110       4.665  -2.457 -11.470  1.00  4.070          N  
ATOM   1573  H   HIS A 110       2.373  -6.148 -12.311  1.00  3.340          H  
ATOM   1574  HA  HIS A 110       2.403  -5.583  -9.322  1.00  3.550          H  
ATOM   1575 1HB  HIS A 110       1.024  -4.062 -11.563  1.00  4.890          H  
ATOM   1576 2HB  HIS A 110       0.971  -3.641  -9.850  1.00  4.890          H  
ATOM   1577  HD2 HIS A 110       3.289  -3.397 -12.883  1.00  4.890          H  
ATOM   1578  HE1 HIS A 110       5.428  -1.828  -9.556  1.00  4.890          H  
ATOM   1579  HE2 HIS A 110       5.379  -2.181 -12.156  1.00  4.890          H  
ATOM   1580  N   ARG A 111       0.452  -7.532 -10.515  1.00  3.150          N  
ATOM   1581  CA  ARG A 111      -0.709  -8.406 -10.398  1.00  3.480          C  
ATOM   1582  C   ARG A 111      -0.208  -9.810 -10.050  1.00  3.920          C  
ATOM   1583  O   ARG A 111       0.773 -10.246 -10.636  1.00  4.200          O  
ATOM   1584  CB  ARG A 111      -1.483  -8.434 -11.717  1.00  4.740          C  
ATOM   1585  CG  ARG A 111      -2.102  -7.101 -12.144  1.00  4.740          C  
ATOM   1586  CD  ARG A 111      -3.236  -6.691 -11.266  1.00  4.740          C  
ATOM   1587  NE  ARG A 111      -3.864  -5.474 -11.742  1.00  4.740          N  
ATOM   1588  CZ  ARG A 111      -3.464  -4.214 -11.447  1.00  4.740          C  
ATOM   1589  NH1 ARG A 111      -2.419  -3.983 -10.665  1.00  4.740          N  
ATOM   1590  NH2 ARG A 111      -4.138  -3.190 -11.955  1.00  4.740          N  
ATOM   1591  H   ARG A 111       1.268  -7.875 -11.000  1.00  3.780          H  
ATOM   1592  HA  ARG A 111      -1.336  -8.026  -9.604  1.00  4.180          H  
ATOM   1593 1HB  ARG A 111      -0.809  -8.738 -12.514  1.00  5.690          H  
ATOM   1594 2HB  ARG A 111      -2.279  -9.172 -11.679  1.00  5.690          H  
ATOM   1595 1HG  ARG A 111      -1.350  -6.319 -12.133  1.00  5.690          H  
ATOM   1596 2HG  ARG A 111      -2.490  -7.201 -13.155  1.00  5.690          H  
ATOM   1597 1HD  ARG A 111      -3.988  -7.480 -11.260  1.00  5.690          H  
ATOM   1598 2HD  ARG A 111      -2.894  -6.520 -10.252  1.00  5.690          H  
ATOM   1599  HE  ARG A 111      -4.671  -5.579 -12.344  1.00  5.690          H  
ATOM   1600 1HH1 ARG A 111      -1.870  -4.754 -10.247  1.00  5.690          H  
ATOM   1601 2HH1 ARG A 111      -2.147  -3.035 -10.461  1.00  5.690          H  
ATOM   1602 1HH2 ARG A 111      -4.937  -3.356 -12.551  1.00  5.690          H  
ATOM   1603 2HH2 ARG A 111      -3.856  -2.243 -11.747  1.00  5.690          H  
ATOM   1604  N   PRO A 112      -0.922 -10.574  -9.201  1.00  4.420          N  
ATOM   1605  CA  PRO A 112      -0.538 -11.890  -8.707  1.00  5.270          C  
ATOM   1606  C   PRO A 112      -0.411 -12.934  -9.797  1.00  5.700          C  
ATOM   1607  O   PRO A 112      -1.117 -12.894 -10.805  1.00  5.740          O  
ATOM   1608  CB  PRO A 112      -1.703 -12.249  -7.774  1.00  7.900          C  
ATOM   1609  CG  PRO A 112      -2.868 -11.410  -8.243  1.00  7.900          C  
ATOM   1610  CD  PRO A 112      -2.256 -10.127  -8.742  1.00  7.900          C  
ATOM   1611  HA  PRO A 112       0.406 -11.804  -8.151  1.00  6.320          H  
ATOM   1612 1HB  PRO A 112      -1.904 -13.335  -7.842  1.00  9.490          H  
ATOM   1613 2HB  PRO A 112      -1.434 -12.045  -6.743  1.00  9.490          H  
ATOM   1614 1HG  PRO A 112      -3.413 -11.951  -9.037  1.00  9.490          H  
ATOM   1615 2HG  PRO A 112      -3.582 -11.253  -7.419  1.00  9.490          H  
ATOM   1616 1HD  PRO A 112      -2.873  -9.760  -9.565  1.00  9.490          H  
ATOM   1617 2HD  PRO A 112      -2.170  -9.399  -7.922  1.00  9.490          H  
ATOM   1618  N   HIS A 113       0.481 -13.883  -9.557  1.00  6.370          N  
ATOM   1619  CA  HIS A 113       0.739 -15.008 -10.435  1.00  7.110          C  
ATOM   1620  C   HIS A 113      -0.492 -15.899 -10.509  1.00  7.390          C  
ATOM   1621  O   HIS A 113      -1.161 -16.131  -9.499  1.00  7.770          O  
ATOM   1622  CB  HIS A 113       1.942 -15.821  -9.951  1.00  9.660          C  
ATOM   1623  CG  HIS A 113       2.480 -16.775 -10.962  1.00  9.660          C  
ATOM   1624  ND1 HIS A 113       1.899 -17.996 -11.233  1.00  9.660          N  
ATOM   1625  CD2 HIS A 113       3.559 -16.678 -11.777  1.00  9.660          C  
ATOM   1626  CE1 HIS A 113       2.603 -18.611 -12.180  1.00  9.660          C  
ATOM   1627  NE2 HIS A 113       3.611 -17.830 -12.520  1.00  9.660          N  
ATOM   1628  H   HIS A 113       0.996 -13.835  -8.692  1.00  7.640          H  
ATOM   1629  HA  HIS A 113       0.954 -14.645 -11.443  1.00  8.530          H  
ATOM   1630 1HB  HIS A 113       2.728 -15.168  -9.643  1.00 11.590          H  
ATOM   1631 2HB  HIS A 113       1.654 -16.403  -9.086  1.00 11.590          H  
ATOM   1632  HD2 HIS A 113       4.260 -15.842 -11.832  1.00 11.590          H  
ATOM   1633  HE1 HIS A 113       2.385 -19.595 -12.600  1.00 11.590          H  
ATOM   1634  HE2 HIS A 113       4.317 -18.041 -13.217  1.00 11.590          H  
ATOM   1635  N   VAL A 114      -0.782 -16.444 -11.678  1.00  7.530          N  
ATOM   1636  CA  VAL A 114      -1.940 -17.321 -11.842  1.00  8.070          C  
ATOM   1637  C   VAL A 114      -1.968 -18.524 -10.880  1.00  8.700          C  
ATOM   1638  O   VAL A 114      -3.045 -18.996 -10.522  1.00  9.140          O  
ATOM   1639  CB  VAL A 114      -2.033 -17.792 -13.315  1.00 11.080          C  
ATOM   1640  CG1 VAL A 114      -0.881 -18.750 -13.667  1.00 11.080          C  
ATOM   1641  CG2 VAL A 114      -3.379 -18.480 -13.556  1.00 11.080          C  
ATOM   1642  H   VAL A 114      -0.193 -16.227 -12.471  1.00  9.040          H  
ATOM   1643  HA  VAL A 114      -2.828 -16.717 -11.638  1.00  9.680          H  
ATOM   1644  HB  VAL A 114      -1.947 -16.923 -13.962  1.00 13.300          H  
ATOM   1645 1HG1 VAL A 114      -0.963 -19.040 -14.712  1.00 13.300          H  
ATOM   1646 2HG1 VAL A 114       0.065 -18.249 -13.511  1.00 13.300          H  
ATOM   1647 3HG1 VAL A 114      -0.921 -19.647 -13.054  1.00 13.300          H  
ATOM   1648 1HG2 VAL A 114      -3.446 -18.784 -14.598  1.00 13.300          H  
ATOM   1649 2HG2 VAL A 114      -3.473 -19.362 -12.924  1.00 13.300          H  
ATOM   1650 3HG2 VAL A 114      -4.187 -17.786 -13.328  1.00 13.300          H  
ATOM   1651  N   SER A 115      -0.796 -19.027 -10.470  1.00  8.960          N  
ATOM   1652  CA  SER A 115      -0.707 -20.169  -9.563  1.00  9.770          C  
ATOM   1653  C   SER A 115      -0.530 -19.773  -8.088  1.00  9.850          C  
ATOM   1654  O   SER A 115      -0.245 -20.639  -7.254  1.00  9.920          O  
ATOM   1655  CB  SER A 115       0.439 -21.083  -9.975  1.00 13.350          C  
ATOM   1656  OG  SER A 115       0.222 -21.655 -11.245  1.00 13.350          O  
ATOM   1657  H   SER A 115       0.086 -18.637 -10.806  1.00 10.750          H  
ATOM   1658  HA  SER A 115      -1.634 -20.733  -9.647  1.00 11.720          H  
ATOM   1659 1HB  SER A 115       1.365 -20.514  -9.983  1.00 16.020          H  
ATOM   1660 2HB  SER A 115       0.552 -21.873  -9.237  1.00 16.020          H  
ATOM   1661  HG  SER A 115       0.990 -22.202 -11.421  1.00 16.020          H  
ATOM   1662  N   MET A 116      -0.623 -18.474  -7.783  1.00 10.090          N  
ATOM   1663  CA  MET A 116      -0.440 -17.957  -6.429  1.00 10.510          C  
ATOM   1664  C   MET A 116      -1.581 -18.356  -5.498  1.00 11.360          C  
ATOM   1665  O   MET A 116      -1.384 -18.397  -4.282  1.00 11.770          O  
ATOM   1666  OXT MET A 116      -2.736 -18.249  -5.907  1.00 15.770          O  
ATOM   1667  CB  MET A 116      -0.312 -16.433  -6.464  1.00 13.940          C  
ATOM   1668  CG  MET A 116      -0.002 -15.779  -5.114  1.00 13.940          C  
ATOM   1669  SD  MET A 116       0.219 -13.970  -5.220  1.00 13.940          S  
ATOM   1670  CE  MET A 116       1.814 -13.777  -5.996  1.00 13.940          C  
ATOM   1671  H   MET A 116      -0.872 -17.812  -8.521  1.00 12.110          H  
ATOM   1672  HA  MET A 116       0.479 -18.379  -6.024  1.00 12.610          H  
ATOM   1673 1HB  MET A 116       0.459 -16.164  -7.156  1.00 16.720          H  
ATOM   1674 2HB  MET A 116      -1.244 -16.005  -6.843  1.00 16.720          H  
ATOM   1675 1HG  MET A 116      -0.826 -15.981  -4.428  1.00 16.720          H  
ATOM   1676 2HG  MET A 116       0.898 -16.222  -4.694  1.00 16.720          H  
ATOM   1677 1HE  MET A 116       2.033 -12.719  -6.104  1.00 16.720          H  
ATOM   1678 2HE  MET A 116       2.574 -14.243  -5.370  1.00 16.720          H  
ATOM   1679 3HE  MET A 116       1.820 -14.245  -6.967  1.00 16.720          H  
TER    1680
ENDMDL

