REMARK ID 697688 MODEL 1 2MK2_chain_A_V2
PFRMAT TS
TARGET 2MK2_chain_A_V2
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 N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.076   0.984  -0.052  1.00 12.88           N  
ATOM      2  CA  MET A   1       1.303   0.530   0.098  1.00 12.88           C  
ATOM      3  C   MET A   1       2.277   1.615  -0.360  1.00 12.88           C  
ATOM      4  O   MET A   1       2.279   2.025  -1.524  1.00 12.88           O  
ATOM      5  CB  MET A   1       1.523  -0.774  -0.675  1.00 12.88           C  
ATOM      6  CG  MET A   1       2.919  -1.372  -0.533  1.00 12.88           C  
ATOM      7  SD  MET A   1       3.116  -2.941  -1.395  1.00 12.88           S  
ATOM      8  CE  MET A   1       3.215  -2.411  -3.097  1.00 12.88           C  
ATOM      9 1H   MET A   1      -0.591   0.773   0.790  1.00 12.88           H  
ATOM     10 2H   MET A   1      -0.088   1.982  -0.209  1.00 12.88           H  
ATOM     11 3H   MET A   1      -0.507   0.514  -0.835  1.00 12.88           H  
ATOM     12  HA  MET A   1       1.490   0.342   1.155  1.00 12.88           H  
ATOM     13 1HB  MET A   1       0.805  -1.520  -0.336  1.00 12.88           H  
ATOM     14 2HB  MET A   1       1.340  -0.602  -1.734  1.00 12.88           H  
ATOM     15 1HG  MET A   1       3.623  -0.691  -0.949  1.00 12.88           H  
ATOM     16 2HG  MET A   1       3.159  -1.518   0.521  1.00 12.88           H  
ATOM     17 1HE  MET A   1       3.330  -3.280  -3.744  1.00 12.88           H  
ATOM     18 2HE  MET A   1       2.308  -1.873  -3.367  1.00 12.88           H  
ATOM     19 3HE  MET A   1       4.073  -1.768  -3.214  1.00 12.88           H  
ATOM     20  N   GLY A   2       3.165   2.029   0.544  1.00 12.53           N  
ATOM     21  CA  GLY A   2       4.129   3.111   0.283  1.00 12.53           C  
ATOM     22  C   GLY A   2       5.305   2.701  -0.599  1.00 12.53           C  
ATOM     23  O   GLY A   2       6.186   3.507  -0.894  1.00 12.53           O  
ATOM     24  H   GLY A   2       3.154   1.625   1.472  1.00 12.53           H  
ATOM     25 1HA  GLY A   2       3.607   3.949  -0.181  1.00 12.53           H  
ATOM     26 2HA  GLY A   2       4.512   3.477   1.235  1.00 12.53           H  
ATOM     27  N   HIS A   3       5.313   1.442  -1.001  1.00 11.94           N  
ATOM     28  CA  HIS A   3       6.339   0.880  -1.852  1.00 11.94           C  
ATOM     29  C   HIS A   3       5.764   0.555  -3.230  1.00 11.94           C  
ATOM     30  O   HIS A   3       6.389  -0.146  -4.025  1.00 11.94           O  
ATOM     31  CB  HIS A   3       6.880  -0.397  -1.215  1.00 11.94           C  
ATOM     32  CG  HIS A   3       7.460  -0.160   0.139  1.00 11.94           C  
ATOM     33  ND1 HIS A   3       8.645   0.513   0.341  1.00 11.94           N  
ATOM     34  CD2 HIS A   3       7.001  -0.497   1.367  1.00 11.94           C  
ATOM     35  CE1 HIS A   3       8.893   0.580   1.638  1.00 11.94           C  
ATOM     36  NE2 HIS A   3       7.909  -0.027   2.281  1.00 11.94           N  
ATOM     37  H   HIS A   3       4.561   0.852  -0.701  1.00 11.94           H  
ATOM     38  HA  HIS A   3       7.155   1.590  -1.980  1.00 11.94           H  
ATOM     39 1HB  HIS A   3       6.080  -1.131  -1.128  1.00 11.94           H  
ATOM     40 2HB  HIS A   3       7.652  -0.824  -1.853  1.00 11.94           H  
ATOM     41  HD1 HIS A   3       9.231   0.910  -0.366  1.00 11.94           H  
ATOM     42  HD2 HIS A   3       6.110  -1.027   1.704  1.00 11.94           H  
ATOM     43  HE1 HIS A   3       9.789   1.077   2.006  1.00 11.94           H  
ATOM     44  N   HIS A   4       4.549   1.026  -3.510  1.00 11.13           N  
ATOM     45  CA  HIS A   4       3.936   0.776  -4.811  1.00 11.13           C  
ATOM     46  C   HIS A   4       4.623   1.588  -5.915  1.00 11.13           C  
ATOM     47  O   HIS A   4       4.960   2.756  -5.714  1.00 11.13           O  
ATOM     48  CB  HIS A   4       2.432   1.079  -4.761  1.00 11.13           C  
ATOM     49  CG  HIS A   4       1.665   0.584  -5.951  1.00 11.13           C  
ATOM     50  ND1 HIS A   4       1.650   1.241  -7.156  1.00 11.13           N  
ATOM     51  CD2 HIS A   4       0.896  -0.519  -6.111  1.00 11.13           C  
ATOM     52  CE1 HIS A   4       0.909   0.565  -8.015  1.00 11.13           C  
ATOM     53  NE2 HIS A   4       0.436  -0.509  -7.403  1.00 11.13           N  
ATOM     54  H   HIS A   4       4.029   1.570  -2.821  1.00 11.13           H  
ATOM     55  HA  HIS A   4       4.051  -0.274  -5.072  1.00 11.13           H  
ATOM     56 1HB  HIS A   4       2.003   0.632  -3.865  1.00 11.13           H  
ATOM     57 2HB  HIS A   4       2.285   2.156  -4.682  1.00 11.13           H  
ATOM     58  HD1 HIS A   4       2.120   2.101  -7.357  1.00 11.13           H  
ATOM     59  HD2 HIS A   4       0.621  -1.331  -5.438  1.00 11.13           H  
ATOM     60  HE1 HIS A   4       0.782   0.921  -9.036  1.00 11.13           H  
ATOM     61  N   HIS A   5       4.797   0.976  -7.089  1.00 10.14           N  
ATOM     62  CA  HIS A   5       5.380   1.647  -8.252  1.00 10.14           C  
ATOM     63  C   HIS A   5       4.515   1.454  -9.490  1.00 10.14           C  
ATOM     64  O   HIS A   5       3.903   0.404  -9.671  1.00 10.14           O  
ATOM     65  CB  HIS A   5       6.791   1.116  -8.567  1.00 10.14           C  
ATOM     66  CG  HIS A   5       7.838   1.419  -7.533  1.00 10.14           C  
ATOM     67  ND1 HIS A   5       8.566   2.596  -7.537  1.00 10.14           N  
ATOM     68  CD2 HIS A   5       8.285   0.706  -6.474  1.00 10.14           C  
ATOM     69  CE1 HIS A   5       9.409   2.589  -6.519  1.00 10.14           C  
ATOM     70  NE2 HIS A   5       9.260   1.456  -5.862  1.00 10.14           N  
ATOM     71  H   HIS A   5       4.509   0.012  -7.176  1.00 10.14           H  
ATOM     72  HA  HIS A   5       5.451   2.717  -8.059  1.00 10.14           H  
ATOM     73 1HB  HIS A   5       6.744   0.033  -8.682  1.00 10.14           H  
ATOM     74 2HB  HIS A   5       7.128   1.521  -9.522  1.00 10.14           H  
ATOM     75  HD2 HIS A   5       7.937  -0.280  -6.162  1.00 10.14           H  
ATOM     76  HE1 HIS A   5      10.110   3.385  -6.267  1.00 10.14           H  
ATOM     77  HE2 HIS A   5       9.774   1.176  -5.040  1.00 10.14           H  
ATOM     78  N   HIS A   6       4.510   2.463 -10.362  1.00  9.00           N  
ATOM     79  CA  HIS A   6       3.780   2.386 -11.626  1.00  9.00           C  
ATOM     80  C   HIS A   6       4.726   2.143 -12.801  1.00  9.00           C  
ATOM     81  O   HIS A   6       4.300   1.910 -13.928  1.00  9.00           O  
ATOM     82  CB  HIS A   6       3.015   3.694 -11.868  1.00  9.00           C  
ATOM     83  CG  HIS A   6       1.970   3.997 -10.829  1.00  9.00           C  
ATOM     84  ND1 HIS A   6       0.809   3.266 -10.703  1.00  9.00           N  
ATOM     85  CD2 HIS A   6       1.921   4.949  -9.867  1.00  9.00           C  
ATOM     86  CE1 HIS A   6       0.086   3.760  -9.709  1.00  9.00           C  
ATOM     87  NE2 HIS A   6       0.739   4.780  -9.187  1.00  9.00           N  
ATOM     88  H   HIS A   6       5.014   3.309 -10.131  1.00  9.00           H  
ATOM     89  HA  HIS A   6       3.066   1.564 -11.594  1.00  9.00           H  
ATOM     90 1HB  HIS A   6       3.720   4.526 -11.900  1.00  9.00           H  
ATOM     91 2HB  HIS A   6       2.525   3.651 -12.841  1.00  9.00           H  
ATOM     92  HD2 HIS A   6       2.675   5.712  -9.668  1.00  9.00           H  
ATOM     93  HE1 HIS A   6      -0.882   3.384  -9.377  1.00  9.00           H  
ATOM     94  HE2 HIS A   6       0.426   5.349  -8.412  1.00  9.00           H  
ATOM     95  N   HIS A   7       6.025   2.307 -12.548  1.00  7.67           N  
ATOM     96  CA  HIS A   7       7.153   2.136 -13.491  1.00  7.67           C  
ATOM     97  C   HIS A   7       7.236   3.143 -14.664  1.00  7.67           C  
ATOM     98  O   HIS A   7       8.336   3.499 -15.091  1.00  7.67           O  
ATOM     99  CB  HIS A   7       7.139   0.706 -14.030  1.00  7.67           C  
ATOM    100  CG  HIS A   7       7.193  -0.313 -12.916  1.00  7.67           C  
ATOM    101  ND1 HIS A   7       8.306  -0.484 -12.112  1.00  7.67           N  
ATOM    102  CD2 HIS A   7       6.265  -1.189 -12.462  1.00  7.67           C  
ATOM    103  CE1 HIS A   7       8.059  -1.429 -11.220  1.00  7.67           C  
ATOM    104  NE2 HIS A   7       6.830  -1.872 -11.411  1.00  7.67           N  
ATOM    105  H   HIS A   7       6.267   2.528 -11.597  1.00  7.67           H  
ATOM    106  HA  HIS A   7       8.080   2.249 -12.929  1.00  7.67           H  
ATOM    107 1HB  HIS A   7       6.251   0.530 -14.634  1.00  7.67           H  
ATOM    108 2HB  HIS A   7       8.003   0.556 -14.677  1.00  7.67           H  
ATOM    109  HD2 HIS A   7       5.256  -1.325 -12.856  1.00  7.67           H  
ATOM    110  HE1 HIS A   7       8.751  -1.779 -10.454  1.00  7.67           H  
ATOM    111  HE2 HIS A   7       6.370  -2.595 -10.874  1.00  7.67           H  
ATOM    112  N   HIS A   8       6.095   3.673 -15.097  1.00  6.18           N  
ATOM    113  CA  HIS A   8       6.022   4.699 -16.134  1.00  6.18           C  
ATOM    114  C   HIS A   8       5.027   5.795 -15.763  1.00  6.18           C  
ATOM    115  O   HIS A   8       3.928   5.527 -15.277  1.00  6.18           O  
ATOM    116  CB  HIS A   8       5.583   4.106 -17.487  1.00  6.18           C  
ATOM    117  CG  HIS A   8       6.527   3.098 -18.109  1.00  6.18           C  
ATOM    118  ND1 HIS A   8       7.571   3.467 -18.935  1.00  6.18           N  
ATOM    119  CD2 HIS A   8       6.577   1.750 -18.023  1.00  6.18           C  
ATOM    120  CE1 HIS A   8       8.219   2.390 -19.335  1.00  6.18           C  
ATOM    121  NE2 HIS A   8       7.638   1.333 -18.794  1.00  6.18           N  
ATOM    122  H   HIS A   8       5.239   3.283 -14.725  1.00  6.18           H  
ATOM    123  HA  HIS A   8       6.997   5.163 -16.260  1.00  6.18           H  
ATOM    124 1HB  HIS A   8       4.615   3.622 -17.363  1.00  6.18           H  
ATOM    125 2HB  HIS A   8       5.443   4.924 -18.201  1.00  6.18           H  
ATOM    126  HD1 HIS A   8       7.804   4.400 -19.207  1.00  6.18           H  
ATOM    127  HD2 HIS A   8       5.967   1.020 -17.490  1.00  6.18           H  
ATOM    128  HE1 HIS A   8       9.078   2.475 -20.001  1.00  6.18           H  
ATOM    129  N   SER A   9       5.413   7.026 -16.053  1.00  4.67           N  
ATOM    130  CA  SER A   9       4.567   8.202 -15.911  1.00  4.67           C  
ATOM    131  C   SER A   9       3.694   8.313 -17.155  1.00  4.67           C  
ATOM    132  O   SER A   9       3.843   7.520 -18.087  1.00  4.67           O  
ATOM    133  CB  SER A   9       5.419   9.442 -15.712  1.00  4.67           C  
ATOM    134  OG  SER A   9       6.146   9.741 -16.864  1.00  4.67           O  
ATOM    135  H   SER A   9       6.344   7.156 -16.415  1.00  4.67           H  
ATOM    136  HA  SER A   9       3.919   8.075 -15.042  1.00  4.67           H  
ATOM    137 1HB  SER A   9       4.781  10.284 -15.452  1.00  4.67           H  
ATOM    138 2HB  SER A   9       6.103   9.281 -14.880  1.00  4.67           H  
ATOM    139  HG  SER A   9       5.486   9.916 -17.540  1.00  4.67           H  
ATOM    140  N   HIS A  10       2.774   9.272 -17.194  1.00  3.32           N  
ATOM    141  CA  HIS A  10       1.901   9.421 -18.368  1.00  3.32           C  
ATOM    142  C   HIS A  10       2.645  10.101 -19.528  1.00  3.32           C  
ATOM    143  O   HIS A  10       2.376  11.243 -19.896  1.00  3.32           O  
ATOM    144  CB  HIS A  10       0.656  10.219 -17.993  1.00  3.32           C  
ATOM    145  CG  HIS A  10      -0.203   9.514 -16.988  1.00  3.32           C  
ATOM    146  ND1 HIS A  10      -0.160   9.805 -15.639  1.00  3.32           N  
ATOM    147  CD2 HIS A  10      -1.119   8.528 -17.131  1.00  3.32           C  
ATOM    148  CE1 HIS A  10      -1.017   9.029 -14.997  1.00  3.32           C  
ATOM    149  NE2 HIS A  10      -1.611   8.245 -15.878  1.00  3.32           N  
ATOM    150  H   HIS A  10       2.670   9.902 -16.413  1.00  3.32           H  
ATOM    151  HA  HIS A  10       1.580   8.438 -18.710  1.00  3.32           H  
ATOM    152 1HB  HIS A  10       0.949  11.185 -17.581  1.00  3.32           H  
ATOM    153 2HB  HIS A  10       0.061  10.407 -18.886  1.00  3.32           H  
ATOM    154  HD2 HIS A  10      -1.412   8.046 -18.064  1.00  3.32           H  
ATOM    155  HE1 HIS A  10      -1.201   9.035 -13.923  1.00  3.32           H  
ATOM    156  HE2 HIS A  10      -2.312   7.549 -15.672  1.00  3.32           H  
ATOM    157  N   MET A  11       3.594   9.352 -20.075  1.00  2.28           N  
ATOM    158  CA  MET A  11       4.543   9.761 -21.106  1.00  2.28           C  
ATOM    159  C   MET A  11       3.943  10.207 -22.436  1.00  2.28           C  
ATOM    160  O   MET A  11       4.457  11.116 -23.069  1.00  2.28           O  
ATOM    161  CB  MET A  11       5.483   8.585 -21.337  1.00  2.28           C  
ATOM    162  CG  MET A  11       6.410   8.317 -20.167  1.00  2.28           C  
ATOM    163  SD  MET A  11       7.448   6.862 -20.357  1.00  2.28           S  
ATOM    164  CE  MET A  11       8.261   6.953 -18.773  1.00  2.28           C  
ATOM    165  H   MET A  11       3.694   8.421 -19.674  1.00  2.28           H  
ATOM    166  HA  MET A  11       5.117  10.598 -20.714  1.00  2.28           H  
ATOM    167 1HB  MET A  11       4.901   7.682 -21.508  1.00  2.28           H  
ATOM    168 2HB  MET A  11       6.078   8.758 -22.223  1.00  2.28           H  
ATOM    169 1HG  MET A  11       7.048   9.179 -20.008  1.00  2.28           H  
ATOM    170 2HG  MET A  11       5.826   8.187 -19.277  1.00  2.28           H  
ATOM    171 1HE  MET A  11       8.956   6.124 -18.662  1.00  2.28           H  
ATOM    172 2HE  MET A  11       8.800   7.899 -18.696  1.00  2.28           H  
ATOM    173 3HE  MET A  11       7.519   6.903 -17.993  1.00  2.28           H  
ATOM    174  N   SER A  12       2.910   9.517 -22.914  1.00  1.57           N  
ATOM    175  CA  SER A  12       2.223   9.758 -24.212  1.00  1.57           C  
ATOM    176  C   SER A  12       3.066   9.454 -25.477  1.00  1.57           C  
ATOM    177  O   SER A  12       2.534   8.950 -26.463  1.00  1.57           O  
ATOM    178  CB  SER A  12       1.720  11.196 -24.311  1.00  1.57           C  
ATOM    179  OG  SER A  12       0.796  11.490 -23.292  1.00  1.57           O  
ATOM    180  H   SER A  12       2.547   8.781 -22.325  1.00  1.57           H  
ATOM    181  HA  SER A  12       1.350   9.107 -24.241  1.00  1.57           H  
ATOM    182 1HB  SER A  12       2.542  11.904 -24.282  1.00  1.57           H  
ATOM    183 2HB  SER A  12       1.235  11.322 -25.278  1.00  1.57           H  
ATOM    184  HG  SER A  12       1.314  11.651 -22.494  1.00  1.57           H  
ATOM    185  N   TRP A  13       4.380   9.656 -25.406  1.00  1.14           N  
ATOM    186  CA  TRP A  13       5.324   9.328 -26.477  1.00  1.14           C  
ATOM    187  C   TRP A  13       5.859   7.903 -26.452  1.00  1.14           C  
ATOM    188  O   TRP A  13       6.667   7.537 -27.307  1.00  1.14           O  
ATOM    189  CB  TRP A  13       6.506  10.311 -26.523  1.00  1.14           C  
ATOM    190  CG  TRP A  13       7.024  10.778 -25.186  1.00  1.14           C  
ATOM    191  CD1 TRP A  13       6.759  11.994 -24.629  1.00  1.14           C  
ATOM    192  CD2 TRP A  13       7.825  10.074 -24.220  1.00  1.14           C  
ATOM    193  NE1 TRP A  13       7.353  12.097 -23.405  1.00  1.14           N  
ATOM    194  CE2 TRP A  13       7.999  10.938 -23.130  1.00  1.14           C  
ATOM    195  CE3 TRP A  13       8.383   8.814 -24.178  1.00  1.14           C  
ATOM    196  CZ2 TRP A  13       8.712  10.573 -22.021  1.00  1.14           C  
ATOM    197  CZ3 TRP A  13       9.107   8.444 -23.060  1.00  1.14           C  
ATOM    198  CH2 TRP A  13       9.261   9.312 -22.009  1.00  1.14           C  
ATOM    199  H   TRP A  13       4.719  10.123 -24.575  1.00  1.14           H  
ATOM    200  HA  TRP A  13       4.791   9.449 -27.423  1.00  1.14           H  
ATOM    201 1HB  TRP A  13       7.335   9.833 -27.037  1.00  1.14           H  
ATOM    202 2HB  TRP A  13       6.237  11.177 -27.113  1.00  1.14           H  
ATOM    203  HD1 TRP A  13       6.160  12.771 -25.089  1.00  1.14           H  
ATOM    204  HE1 TRP A  13       7.302  12.899 -22.796  1.00  1.14           H  
ATOM    205  HE3 TRP A  13       8.246   8.138 -25.008  1.00  1.14           H  
ATOM    206  HZ2 TRP A  13       8.846  11.242 -21.176  1.00  1.14           H  
ATOM    207  HZ3 TRP A  13       9.540   7.450 -23.035  1.00  1.14           H  
ATOM    208  HH2 TRP A  13       9.818   9.010 -21.144  1.00  1.14           H  
ATOM    209  N   TYR A  14       5.467   7.099 -25.473  1.00  0.89           N  
ATOM    210  CA  TYR A  14       5.967   5.730 -25.448  1.00  0.89           C  
ATOM    211  C   TYR A  14       5.042   4.771 -26.191  1.00  0.89           C  
ATOM    212  O   TYR A  14       3.874   4.591 -25.834  1.00  0.89           O  
ATOM    213  CB  TYR A  14       6.237   5.257 -24.021  1.00  0.89           C  
ATOM    214  CG  TYR A  14       6.710   3.812 -23.912  1.00  0.89           C  
ATOM    215  CD1 TYR A  14       7.885   3.390 -24.538  1.00  0.89           C  
ATOM    216  CD2 TYR A  14       5.982   2.920 -23.148  1.00  0.89           C  
ATOM    217  CE1 TYR A  14       8.302   2.071 -24.407  1.00  0.89           C  
ATOM    218  CE2 TYR A  14       6.402   1.618 -23.006  1.00  0.89           C  
ATOM    219  CZ  TYR A  14       7.549   1.184 -23.627  1.00  0.89           C  
ATOM    220  OH  TYR A  14       7.938  -0.135 -23.455  1.00  0.89           O  
ATOM    221  H   TYR A  14       4.810   7.428 -24.781  1.00  0.89           H  
ATOM    222  HA  TYR A  14       6.923   5.709 -25.967  1.00  0.89           H  
ATOM    223 1HB  TYR A  14       6.999   5.897 -23.569  1.00  0.89           H  
ATOM    224 2HB  TYR A  14       5.332   5.365 -23.426  1.00  0.89           H  
ATOM    225  HD1 TYR A  14       8.463   4.089 -25.136  1.00  0.89           H  
ATOM    226  HD2 TYR A  14       5.072   3.252 -22.648  1.00  0.89           H  
ATOM    227  HE1 TYR A  14       9.206   1.728 -24.903  1.00  0.89           H  
ATOM    228  HE2 TYR A  14       5.822   0.925 -22.397  1.00  0.89           H  
ATOM    229  HH  TYR A  14       8.699  -0.362 -24.044  1.00  0.89           H  
ATOM    230  N   HIS A  15       5.601   4.153 -27.220  1.00  0.76           N  
ATOM    231  CA  HIS A  15       4.934   3.197 -28.087  1.00  0.76           C  
ATOM    232  C   HIS A  15       5.703   1.889 -28.010  1.00  0.76           C  
ATOM    233  O   HIS A  15       6.656   1.692 -28.756  1.00  0.76           O  
ATOM    234  CB  HIS A  15       4.972   3.653 -29.551  1.00  0.76           C  
ATOM    235  CG  HIS A  15       4.265   4.929 -29.908  1.00  0.76           C  
ATOM    236  ND1 HIS A  15       3.044   4.948 -30.547  1.00  0.76           N  
ATOM    237  CD2 HIS A  15       4.619   6.218 -29.739  1.00  0.76           C  
ATOM    238  CE1 HIS A  15       2.687   6.207 -30.765  1.00  0.76           C  
ATOM    239  NE2 HIS A  15       3.626   6.995 -30.287  1.00  0.76           N  
ATOM    240  H   HIS A  15       6.573   4.371 -27.417  1.00  0.76           H  
ATOM    241  HA  HIS A  15       3.906   3.031 -27.770  1.00  0.76           H  
ATOM    242 1HB  HIS A  15       6.020   3.765 -29.852  1.00  0.76           H  
ATOM    243 2HB  HIS A  15       4.551   2.860 -30.163  1.00  0.76           H  
ATOM    244  HD2 HIS A  15       5.516   6.570 -29.270  1.00  0.76           H  
ATOM    245  HE1 HIS A  15       1.775   6.541 -31.260  1.00  0.76           H  
ATOM    246  HE2 HIS A  15       3.622   8.037 -30.322  1.00  0.76           H  
ATOM    247  N   ARG A  16       5.293   0.987 -27.131  1.00  0.71           N  
ATOM    248  CA  ARG A  16       6.076  -0.228 -26.909  1.00  0.71           C  
ATOM    249  C   ARG A  16       6.265  -1.097 -28.154  1.00  0.71           C  
ATOM    250  O   ARG A  16       7.370  -1.215 -28.700  1.00  0.71           O  
ATOM    251  CB  ARG A  16       5.362  -1.092 -25.876  1.00  0.71           C  
ATOM    252  CG  ARG A  16       6.049  -2.375 -25.524  1.00  0.71           C  
ATOM    253  CD  ARG A  16       5.264  -3.198 -24.564  1.00  0.71           C  
ATOM    254  NE  ARG A  16       3.966  -3.571 -25.123  1.00  0.71           N  
ATOM    255  CZ  ARG A  16       2.772  -3.123 -24.715  1.00  0.71           C  
ATOM    256  NH1 ARG A  16       2.657  -2.305 -23.687  1.00  0.71           N  
ATOM    257  NH2 ARG A  16       1.718  -3.534 -25.378  1.00  0.71           N  
ATOM    258  H   ARG A  16       4.476   1.177 -26.568  1.00  0.71           H  
ATOM    259  HA  ARG A  16       7.059   0.060 -26.529  1.00  0.71           H  
ATOM    260 1HB  ARG A  16       5.260  -0.526 -24.953  1.00  0.71           H  
ATOM    261 2HB  ARG A  16       4.360  -1.339 -26.215  1.00  0.71           H  
ATOM    262 1HG  ARG A  16       6.238  -2.972 -26.418  1.00  0.71           H  
ATOM    263 2HG  ARG A  16       6.990  -2.137 -25.047  1.00  0.71           H  
ATOM    264 1HD  ARG A  16       5.815  -4.110 -24.343  1.00  0.71           H  
ATOM    265 2HD  ARG A  16       5.099  -2.635 -23.650  1.00  0.71           H  
ATOM    266  HE  ARG A  16       3.946  -4.195 -25.952  1.00  0.71           H  
ATOM    267 1HH1 ARG A  16       3.482  -2.002 -23.189  1.00  0.71           H  
ATOM    268 2HH1 ARG A  16       1.745  -1.984 -23.400  1.00  0.71           H  
ATOM    269 1HH2 ARG A  16       1.885  -4.154 -26.192  1.00  0.71           H  
ATOM    270 2HH2 ARG A  16       0.791  -3.235 -25.120  1.00  0.71           H  
ATOM    271  N   ASP A  17       5.155  -1.643 -28.652  1.00  0.70           N  
ATOM    272  CA  ASP A  17       5.178  -2.590 -29.763  1.00  0.70           C  
ATOM    273  C   ASP A  17       5.130  -1.927 -31.124  1.00  0.70           C  
ATOM    274  O   ASP A  17       4.145  -2.042 -31.853  1.00  0.70           O  
ATOM    275  CB  ASP A  17       4.019  -3.569 -29.629  1.00  0.70           C  
ATOM    276  CG  ASP A  17       4.187  -4.484 -28.409  1.00  0.70           C  
ATOM    277  OD1 ASP A  17       5.283  -4.904 -28.157  1.00  0.70           O  
ATOM    278  OD2 ASP A  17       3.229  -4.704 -27.695  1.00  0.70           O  
ATOM    279  H   ASP A  17       4.272  -1.440 -28.212  1.00  0.70           H  
ATOM    280  HA  ASP A  17       6.108  -3.154 -29.702  1.00  0.70           H  
ATOM    281 1HB  ASP A  17       3.084  -3.018 -29.538  1.00  0.70           H  
ATOM    282 2HB  ASP A  17       3.957  -4.183 -30.529  1.00  0.70           H  
ATOM    283  N   LEU A  18       6.197  -1.232 -31.456  1.00  0.70           N  
ATOM    284  CA  LEU A  18       6.256  -0.515 -32.720  1.00  0.70           C  
ATOM    285  C   LEU A  18       7.625  -0.714 -33.373  1.00  0.70           C  
ATOM    286  O   LEU A  18       8.657  -0.515 -32.742  1.00  0.70           O  
ATOM    287  CB  LEU A  18       5.910   0.957 -32.424  1.00  0.70           C  
ATOM    288  CG  LEU A  18       5.782   1.909 -33.558  1.00  0.70           C  
ATOM    289  CD1 LEU A  18       4.793   3.020 -33.253  1.00  0.70           C  
ATOM    290  CD2 LEU A  18       7.047   2.513 -33.754  1.00  0.70           C  
ATOM    291  H   LEU A  18       6.959  -1.191 -30.775  1.00  0.70           H  
ATOM    292  HA  LEU A  18       5.499  -0.918 -33.391  1.00  0.70           H  
ATOM    293 1HB  LEU A  18       4.962   0.974 -31.887  1.00  0.70           H  
ATOM    294 2HB  LEU A  18       6.675   1.354 -31.750  1.00  0.70           H  
ATOM    295  HG  LEU A  18       5.453   1.383 -34.435  1.00  0.70           H  
ATOM    296 1HD1 LEU A  18       4.743   3.706 -34.102  1.00  0.70           H  
ATOM    297 2HD1 LEU A  18       3.805   2.598 -33.069  1.00  0.70           H  
ATOM    298 3HD1 LEU A  18       5.122   3.563 -32.384  1.00  0.70           H  
ATOM    299 1HD2 LEU A  18       6.934   3.184 -34.545  1.00  0.70           H  
ATOM    300 2HD2 LEU A  18       7.343   3.047 -32.852  1.00  0.70           H  
ATOM    301 3HD2 LEU A  18       7.783   1.757 -33.992  1.00  0.70           H  
ATOM    302  N   SER A  19       7.629  -1.145 -34.636  1.00  0.70           N  
ATOM    303  CA  SER A  19       8.879  -1.414 -35.362  1.00  0.70           C  
ATOM    304  C   SER A  19       9.541  -0.152 -35.856  1.00  0.70           C  
ATOM    305  O   SER A  19       8.877   0.872 -36.007  1.00  0.70           O  
ATOM    306  CB  SER A  19       8.606  -2.312 -36.562  1.00  0.70           C  
ATOM    307  OG  SER A  19       7.801  -1.649 -37.547  1.00  0.70           O  
ATOM    308  H   SER A  19       6.745  -1.296 -35.100  1.00  0.70           H  
ATOM    309  HA  SER A  19       9.571  -1.922 -34.687  1.00  0.70           H  
ATOM    310 1HB  SER A  19       9.556  -2.620 -37.006  1.00  0.70           H  
ATOM    311 2HB  SER A  19       8.101  -3.214 -36.224  1.00  0.70           H  
ATOM    312  HG  SER A  19       7.521  -2.343 -38.163  1.00  0.70           H  
ATOM    313  N   ARG A  20      10.816  -0.245 -36.222  1.00  0.69           N  
ATOM    314  CA  ARG A  20      11.491   0.894 -36.817  1.00  0.69           C  
ATOM    315  C   ARG A  20      10.728   1.440 -38.001  1.00  0.69           C  
ATOM    316  O   ARG A  20      10.496   2.642 -38.086  1.00  0.69           O  
ATOM    317  CB  ARG A  20      12.888   0.523 -37.277  1.00  0.69           C  
ATOM    318  CG  ARG A  20      13.635   1.651 -37.982  1.00  0.69           C  
ATOM    319  CD  ARG A  20      15.019   1.265 -38.356  1.00  0.69           C  
ATOM    320  NE  ARG A  20      15.660   2.291 -39.164  1.00  0.69           N  
ATOM    321  CZ  ARG A  20      16.974   2.334 -39.461  1.00  0.69           C  
ATOM    322  NH1 ARG A  20      17.794   1.412 -38.997  1.00  0.69           N  
ATOM    323  NH2 ARG A  20      17.439   3.309 -40.221  1.00  0.69           N  
ATOM    324  H   ARG A  20      11.335  -1.113 -36.068  1.00  0.69           H  
ATOM    325  HA  ARG A  20      11.565   1.678 -36.067  1.00  0.69           H  
ATOM    326 1HB  ARG A  20      13.479   0.198 -36.423  1.00  0.69           H  
ATOM    327 2HB  ARG A  20      12.831  -0.320 -37.966  1.00  0.69           H  
ATOM    328 1HG  ARG A  20      13.102   1.923 -38.899  1.00  0.69           H  
ATOM    329 2HG  ARG A  20      13.685   2.523 -37.329  1.00  0.69           H  
ATOM    330 1HD  ARG A  20      15.612   1.117 -37.456  1.00  0.69           H  
ATOM    331 2HD  ARG A  20      14.994   0.342 -38.933  1.00  0.69           H  
ATOM    332  HE  ARG A  20      15.054   3.022 -39.575  1.00  0.69           H  
ATOM    333 1HH1 ARG A  20      17.438   0.666 -38.416  1.00  0.69           H  
ATOM    334 2HH1 ARG A  20      18.777   1.450 -39.223  1.00  0.69           H  
ATOM    335 1HH2 ARG A  20      16.803   4.022 -40.578  1.00  0.69           H  
ATOM    336 2HH2 ARG A  20      18.419   3.350 -40.449  1.00  0.69           H  
ATOM    337  N   ALA A  21      10.325   0.567 -38.921  1.00  0.67           N  
ATOM    338  CA  ALA A  21       9.628   1.053 -40.097  1.00  0.67           C  
ATOM    339  C   ALA A  21       8.350   1.778 -39.714  1.00  0.67           C  
ATOM    340  O   ALA A  21       8.031   2.826 -40.281  1.00  0.67           O  
ATOM    341  CB  ALA A  21       9.301  -0.096 -41.022  1.00  0.67           C  
ATOM    342  H   ALA A  21      10.511  -0.418 -38.801  1.00  0.67           H  
ATOM    343  HA  ALA A  21      10.282   1.762 -40.612  1.00  0.67           H  
ATOM    344 1HB  ALA A  21       8.798   0.286 -41.909  1.00  0.67           H  
ATOM    345 2HB  ALA A  21      10.221  -0.600 -41.312  1.00  0.67           H  
ATOM    346 3HB  ALA A  21       8.647  -0.799 -40.508  1.00  0.67           H  
ATOM    347  N   ALA A  22       7.610   1.239 -38.738  1.00  0.65           N  
ATOM    348  CA  ALA A  22       6.390   1.909 -38.319  1.00  0.65           C  
ATOM    349  C   ALA A  22       6.710   3.283 -37.733  1.00  0.65           C  
ATOM    350  O   ALA A  22       5.980   4.252 -37.961  1.00  0.65           O  
ATOM    351  CB  ALA A  22       5.649   1.052 -37.318  1.00  0.65           C  
ATOM    352  H   ALA A  22       7.881   0.365 -38.280  1.00  0.65           H  
ATOM    353  HA  ALA A  22       5.761   2.058 -39.197  1.00  0.65           H  
ATOM    354 1HB  ALA A  22       4.730   1.548 -37.015  1.00  0.65           H  
ATOM    355 2HB  ALA A  22       5.417   0.088 -37.766  1.00  0.65           H  
ATOM    356 3HB  ALA A  22       6.292   0.904 -36.460  1.00  0.65           H  
ATOM    357  N   ALA A  23       7.813   3.377 -36.983  1.00  0.64           N  
ATOM    358  CA  ALA A  23       8.222   4.638 -36.379  1.00  0.64           C  
ATOM    359  C   ALA A  23       8.531   5.656 -37.446  1.00  0.64           C  
ATOM    360  O   ALA A  23       8.181   6.833 -37.327  1.00  0.64           O  
ATOM    361  CB  ALA A  23       9.440   4.433 -35.491  1.00  0.64           C  
ATOM    362  H   ALA A  23       8.372   2.539 -36.813  1.00  0.64           H  
ATOM    363  HA  ALA A  23       7.391   5.016 -35.786  1.00  0.64           H  
ATOM    364 1HB  ALA A  23       9.719   5.384 -35.040  1.00  0.64           H  
ATOM    365 2HB  ALA A  23       9.238   3.723 -34.722  1.00  0.64           H  
ATOM    366 3HB  ALA A  23      10.264   4.071 -36.090  1.00  0.64           H  
ATOM    367  N   GLU A  24       9.182   5.194 -38.513  1.00  0.64           N  
ATOM    368  CA  GLU A  24       9.541   6.081 -39.598  1.00  0.64           C  
ATOM    369  C   GLU A  24       8.303   6.605 -40.314  1.00  0.64           C  
ATOM    370  O   GLU A  24       8.210   7.801 -40.604  1.00  0.64           O  
ATOM    371  CB  GLU A  24      10.458   5.356 -40.587  1.00  0.64           C  
ATOM    372  CG  GLU A  24      11.875   5.054 -40.062  1.00  0.64           C  
ATOM    373  CD  GLU A  24      12.711   4.243 -41.030  1.00  0.64           C  
ATOM    374  OE1 GLU A  24      12.189   3.829 -42.037  1.00  0.64           O  
ATOM    375  OE2 GLU A  24      13.880   4.041 -40.763  1.00  0.64           O  
ATOM    376  H   GLU A  24       9.455   4.211 -38.544  1.00  0.64           H  
ATOM    377  HA  GLU A  24      10.078   6.921 -39.183  1.00  0.64           H  
ATOM    378 1HB  GLU A  24      10.005   4.410 -40.872  1.00  0.64           H  
ATOM    379 2HB  GLU A  24      10.557   5.954 -41.490  1.00  0.64           H  
ATOM    380 1HG  GLU A  24      12.375   5.986 -39.880  1.00  0.64           H  
ATOM    381 2HG  GLU A  24      11.801   4.528 -39.115  1.00  0.64           H  
ATOM    382  N   GLU A  25       7.316   5.729 -40.538  1.00  0.64           N  
ATOM    383  CA  GLU A  25       6.084   6.132 -41.214  1.00  0.64           C  
ATOM    384  C   GLU A  25       5.304   7.125 -40.361  1.00  0.64           C  
ATOM    385  O   GLU A  25       4.885   8.186 -40.833  1.00  0.64           O  
ATOM    386  CB  GLU A  25       5.212   4.902 -41.534  1.00  0.64           C  
ATOM    387  CG  GLU A  25       3.905   5.217 -42.308  1.00  0.64           C  
ATOM    388  CD  GLU A  25       3.089   3.968 -42.691  1.00  0.64           C  
ATOM    389  OE1 GLU A  25       3.499   2.884 -42.355  1.00  0.64           O  
ATOM    390  OE2 GLU A  25       2.060   4.112 -43.328  1.00  0.64           O  
ATOM    391  H   GLU A  25       7.454   4.751 -40.273  1.00  0.64           H  
ATOM    392  HA  GLU A  25       6.349   6.622 -42.150  1.00  0.64           H  
ATOM    393 1HB  GLU A  25       5.794   4.192 -42.121  1.00  0.64           H  
ATOM    394 2HB  GLU A  25       4.941   4.403 -40.602  1.00  0.64           H  
ATOM    395 1HG  GLU A  25       3.294   5.852 -41.673  1.00  0.64           H  
ATOM    396 2HG  GLU A  25       4.150   5.780 -43.208  1.00  0.64           H  
ATOM    397  N   LEU A  26       5.137   6.801 -39.086  1.00  0.66           N  
ATOM    398  CA  LEU A  26       4.382   7.648 -38.182  1.00  0.66           C  
ATOM    399  C   LEU A  26       4.994   9.038 -38.069  1.00  0.66           C  
ATOM    400  O   LEU A  26       4.298  10.054 -38.214  1.00  0.66           O  
ATOM    401  CB  LEU A  26       4.303   6.964 -36.817  1.00  0.66           C  
ATOM    402  CG  LEU A  26       3.646   7.727 -35.712  1.00  0.66           C  
ATOM    403  CD1 LEU A  26       2.215   8.046 -36.082  1.00  0.66           C  
ATOM    404  CD2 LEU A  26       3.688   6.881 -34.448  1.00  0.66           C  
ATOM    405  H   LEU A  26       5.522   5.921 -38.735  1.00  0.66           H  
ATOM    406  HA  LEU A  26       3.374   7.751 -38.579  1.00  0.66           H  
ATOM    407 1HB  LEU A  26       3.774   6.021 -36.936  1.00  0.66           H  
ATOM    408 2HB  LEU A  26       5.323   6.736 -36.495  1.00  0.66           H  
ATOM    409  HG  LEU A  26       4.182   8.650 -35.551  1.00  0.66           H  
ATOM    410 1HD1 LEU A  26       1.752   8.604 -35.266  1.00  0.66           H  
ATOM    411 2HD1 LEU A  26       2.201   8.649 -36.989  1.00  0.66           H  
ATOM    412 3HD1 LEU A  26       1.666   7.121 -36.250  1.00  0.66           H  
ATOM    413 1HD2 LEU A  26       3.226   7.430 -33.625  1.00  0.66           H  
ATOM    414 2HD2 LEU A  26       3.151   5.949 -34.610  1.00  0.66           H  
ATOM    415 3HD2 LEU A  26       4.705   6.663 -34.205  1.00  0.66           H  
ATOM    416  N   LEU A  27       6.294   9.100 -37.817  1.00  0.67           N  
ATOM    417  CA  LEU A  27       6.915  10.394 -37.700  1.00  0.67           C  
ATOM    418  C   LEU A  27       6.886  11.154 -39.020  1.00  0.67           C  
ATOM    419  O   LEU A  27       6.567  12.346 -39.035  1.00  0.67           O  
ATOM    420  CB  LEU A  27       8.337  10.225 -37.199  1.00  0.67           C  
ATOM    421  CG  LEU A  27       8.447   9.756 -35.732  1.00  0.67           C  
ATOM    422  CD1 LEU A  27       9.895   9.461 -35.373  1.00  0.67           C  
ATOM    423  CD2 LEU A  27       7.889  10.826 -34.845  1.00  0.67           C  
ATOM    424  H   LEU A  27       6.858   8.255 -37.706  1.00  0.67           H  
ATOM    425  HA  LEU A  27       6.358  10.972 -36.963  1.00  0.67           H  
ATOM    426 1HB  LEU A  27       8.828   9.481 -37.824  1.00  0.67           H  
ATOM    427 2HB  LEU A  27       8.848  11.148 -37.302  1.00  0.67           H  
ATOM    428  HG  LEU A  27       7.870   8.839 -35.603  1.00  0.67           H  
ATOM    429 1HD1 LEU A  27       9.952   9.133 -34.341  1.00  0.67           H  
ATOM    430 2HD1 LEU A  27      10.264   8.676 -36.026  1.00  0.67           H  
ATOM    431 3HD1 LEU A  27      10.499  10.361 -35.498  1.00  0.67           H  
ATOM    432 1HD2 LEU A  27       7.939  10.499 -33.807  1.00  0.67           H  
ATOM    433 2HD2 LEU A  27       8.466  11.735 -34.972  1.00  0.67           H  
ATOM    434 3HD2 LEU A  27       6.857  11.003 -35.124  1.00  0.67           H  
ATOM    435  N   ALA A  28       7.123  10.467 -40.142  1.00  0.69           N  
ATOM    436  CA  ALA A  28       7.116  11.149 -41.424  1.00  0.69           C  
ATOM    437  C   ALA A  28       5.770  11.805 -41.675  1.00  0.69           C  
ATOM    438  O   ALA A  28       5.714  12.918 -42.203  1.00  0.69           O  
ATOM    439  CB  ALA A  28       7.426  10.174 -42.539  1.00  0.69           C  
ATOM    440  H   ALA A  28       7.358   9.475 -40.122  1.00  0.69           H  
ATOM    441  HA  ALA A  28       7.878  11.927 -41.401  1.00  0.69           H  
ATOM    442 1HB  ALA A  28       7.435  10.699 -43.491  1.00  0.69           H  
ATOM    443 2HB  ALA A  28       8.401   9.720 -42.362  1.00  0.69           H  
ATOM    444 3HB  ALA A  28       6.662   9.394 -42.557  1.00  0.69           H  
ATOM    445  N   ARG A  29       4.682  11.132 -41.271  1.00  0.70           N  
ATOM    446  CA  ARG A  29       3.344  11.683 -41.422  1.00  0.70           C  
ATOM    447  C   ARG A  29       3.170  12.955 -40.604  1.00  0.70           C  
ATOM    448  O   ARG A  29       2.496  13.885 -41.047  1.00  0.70           O  
ATOM    449  CB  ARG A  29       2.288  10.663 -41.040  1.00  0.70           C  
ATOM    450  CG  ARG A  29       2.121   9.533 -42.049  1.00  0.70           C  
ATOM    451  CD  ARG A  29       1.109   8.550 -41.618  1.00  0.70           C  
ATOM    452  NE  ARG A  29       1.035   7.433 -42.538  1.00  0.70           N  
ATOM    453  CZ  ARG A  29       0.319   7.404 -43.673  1.00  0.70           C  
ATOM    454  NH1 ARG A  29      -0.412   8.441 -44.036  1.00  0.70           N  
ATOM    455  NH2 ARG A  29       0.362   6.322 -44.419  1.00  0.70           N  
ATOM    456  H   ARG A  29       4.790  10.199 -40.868  1.00  0.70           H  
ATOM    457  HA  ARG A  29       3.198  11.932 -42.471  1.00  0.70           H  
ATOM    458 1HB  ARG A  29       2.554  10.209 -40.087  1.00  0.70           H  
ATOM    459 2HB  ARG A  29       1.327  11.156 -40.914  1.00  0.70           H  
ATOM    460 1HG  ARG A  29       1.797   9.952 -43.000  1.00  0.70           H  
ATOM    461 2HG  ARG A  29       3.062   9.019 -42.194  1.00  0.70           H  
ATOM    462 1HD  ARG A  29       1.382   8.163 -40.635  1.00  0.70           H  
ATOM    463 2HD  ARG A  29       0.130   9.021 -41.570  1.00  0.70           H  
ATOM    464  HE  ARG A  29       1.581   6.601 -42.317  1.00  0.70           H  
ATOM    465 1HH1 ARG A  29      -0.438   9.268 -43.457  1.00  0.70           H  
ATOM    466 2HH1 ARG A  29      -0.946   8.407 -44.892  1.00  0.70           H  
ATOM    467 1HH2 ARG A  29       0.948   5.526 -44.113  1.00  0.70           H  
ATOM    468 2HH2 ARG A  29      -0.164   6.269 -45.276  1.00  0.70           H  
ATOM    469  N   ALA A  30       3.784  13.015 -39.410  1.00  0.69           N  
ATOM    470  CA  ALA A  30       3.691  14.242 -38.618  1.00  0.69           C  
ATOM    471  C   ALA A  30       4.297  15.389 -39.424  1.00  0.69           C  
ATOM    472  O   ALA A  30       3.774  16.508 -39.441  1.00  0.69           O  
ATOM    473  CB  ALA A  30       4.410  14.086 -37.291  1.00  0.69           C  
ATOM    474  H   ALA A  30       4.297  12.201 -39.063  1.00  0.69           H  
ATOM    475  HA  ALA A  30       2.641  14.460 -38.438  1.00  0.69           H  
ATOM    476 1HB  ALA A  30       4.321  15.007 -36.717  1.00  0.69           H  
ATOM    477 2HB  ALA A  30       3.953  13.271 -36.749  1.00  0.69           H  
ATOM    478 3HB  ALA A  30       5.460  13.869 -37.455  1.00  0.69           H  
ATOM    479  N   GLY A  31       5.413  15.092 -40.092  1.00  0.67           N  
ATOM    480  CA  GLY A  31       6.057  16.021 -41.012  1.00  0.67           C  
ATOM    481  C   GLY A  31       6.819  17.196 -40.401  1.00  0.67           C  
ATOM    482  O   GLY A  31       7.161  18.134 -41.122  1.00  0.67           O  
ATOM    483  H   GLY A  31       5.798  14.149 -39.981  1.00  0.67           H  
ATOM    484 1HA  GLY A  31       6.739  15.448 -41.641  1.00  0.67           H  
ATOM    485 2HA  GLY A  31       5.295  16.410 -41.686  1.00  0.67           H  
ATOM    486  N   ARG A  32       7.084  17.180 -39.096  1.00  0.65           N  
ATOM    487  CA  ARG A  32       7.751  18.325 -38.471  1.00  0.65           C  
ATOM    488  C   ARG A  32       9.017  17.973 -37.705  1.00  0.65           C  
ATOM    489  O   ARG A  32       9.034  17.023 -36.905  1.00  0.65           O  
ATOM    490  CB  ARG A  32       6.787  19.009 -37.510  1.00  0.65           C  
ATOM    491  CG  ARG A  32       5.544  19.616 -38.172  1.00  0.65           C  
ATOM    492  CD  ARG A  32       4.594  20.211 -37.184  1.00  0.65           C  
ATOM    493  NE  ARG A  32       5.144  21.389 -36.522  1.00  0.65           N  
ATOM    494  CZ  ARG A  32       4.587  21.999 -35.452  1.00  0.65           C  
ATOM    495  NH1 ARG A  32       3.469  21.537 -34.937  1.00  0.65           N  
ATOM    496  NH2 ARG A  32       5.168  23.060 -34.918  1.00  0.65           N  
ATOM    497  H   ARG A  32       6.793  16.384 -38.547  1.00  0.65           H  
ATOM    498  HA  ARG A  32       8.021  19.034 -39.252  1.00  0.65           H  
ATOM    499 1HB  ARG A  32       6.438  18.281 -36.780  1.00  0.65           H  
ATOM    500 2HB  ARG A  32       7.309  19.799 -36.968  1.00  0.65           H  
ATOM    501 1HG  ARG A  32       5.850  20.393 -38.872  1.00  0.65           H  
ATOM    502 2HG  ARG A  32       5.006  18.835 -38.713  1.00  0.65           H  
ATOM    503 1HD  ARG A  32       3.681  20.507 -37.699  1.00  0.65           H  
ATOM    504 2HD  ARG A  32       4.353  19.472 -36.423  1.00  0.65           H  
ATOM    505  HE  ARG A  32       6.008  21.772 -36.885  1.00  0.65           H  
ATOM    506 1HH1 ARG A  32       3.024  20.725 -35.342  1.00  0.65           H  
ATOM    507 2HH1 ARG A  32       3.055  21.993 -34.137  1.00  0.65           H  
ATOM    508 1HH2 ARG A  32       6.029  23.416 -35.312  1.00  0.65           H  
ATOM    509 2HH2 ARG A  32       4.753  23.514 -34.119  1.00  0.65           H  
ATOM    510  N   ASP A  33      10.062  18.787 -37.903  1.00  0.63           N  
ATOM    511  CA  ASP A  33      11.309  18.553 -37.197  1.00  0.63           C  
ATOM    512  C   ASP A  33      11.043  18.605 -35.714  1.00  0.63           C  
ATOM    513  O   ASP A  33      10.286  19.451 -35.234  1.00  0.63           O  
ATOM    514  CB  ASP A  33      12.403  19.581 -37.535  1.00  0.63           C  
ATOM    515  CG  ASP A  33      13.007  19.454 -38.947  1.00  0.63           C  
ATOM    516  OD1 ASP A  33      12.714  18.495 -39.621  1.00  0.63           O  
ATOM    517  OD2 ASP A  33      13.800  20.291 -39.320  1.00  0.63           O  
ATOM    518  H   ASP A  33       9.988  19.554 -38.558  1.00  0.63           H  
ATOM    519  HA  ASP A  33      11.674  17.559 -37.449  1.00  0.63           H  
ATOM    520 1HB  ASP A  33      11.998  20.586 -37.419  1.00  0.63           H  
ATOM    521 2HB  ASP A  33      13.213  19.477 -36.808  1.00  0.63           H  
ATOM    522  N   GLY A  34      11.687  17.717 -34.989  1.00  0.62           N  
ATOM    523  CA  GLY A  34      11.542  17.661 -33.554  1.00  0.62           C  
ATOM    524  C   GLY A  34      10.472  16.666 -33.141  1.00  0.62           C  
ATOM    525  O   GLY A  34      10.293  16.422 -31.944  1.00  0.62           O  
ATOM    526  H   GLY A  34      12.276  17.031 -35.463  1.00  0.62           H  
ATOM    527 1HA  GLY A  34      12.493  17.364 -33.117  1.00  0.62           H  
ATOM    528 2HA  GLY A  34      11.307  18.651 -33.167  1.00  0.62           H  
ATOM    529  N   SER A  35       9.714  16.120 -34.102  1.00  0.61           N  
ATOM    530  CA  SER A  35       8.718  15.126 -33.735  1.00  0.61           C  
ATOM    531  C   SER A  35       9.401  13.902 -33.180  1.00  0.61           C  
ATOM    532  O   SER A  35      10.452  13.498 -33.682  1.00  0.61           O  
ATOM    533  CB  SER A  35       7.861  14.740 -34.905  1.00  0.61           C  
ATOM    534  OG  SER A  35       7.120  15.825 -35.375  1.00  0.61           O  
ATOM    535  H   SER A  35       9.815  16.394 -35.081  1.00  0.61           H  
ATOM    536  HA  SER A  35       8.108  15.529 -32.965  1.00  0.61           H  
ATOM    537 1HB  SER A  35       8.482  14.362 -35.701  1.00  0.61           H  
ATOM    538 2HB  SER A  35       7.219  13.941 -34.613  1.00  0.61           H  
ATOM    539  HG  SER A  35       7.782  16.415 -35.794  1.00  0.61           H  
ATOM    540  N   PHE A  36       8.819  13.269 -32.167  1.00  0.62           N  
ATOM    541  CA  PHE A  36       9.511  12.082 -31.674  1.00  0.62           C  
ATOM    542  C   PHE A  36       8.668  11.037 -30.978  1.00  0.62           C  
ATOM    543  O   PHE A  36       7.542  11.285 -30.533  1.00  0.62           O  
ATOM    544  CB  PHE A  36      10.586  12.495 -30.689  1.00  0.62           C  
ATOM    545  CG  PHE A  36      10.037  13.012 -29.397  1.00  0.62           C  
ATOM    546  CD1 PHE A  36       9.949  12.160 -28.303  1.00  0.62           C  
ATOM    547  CD2 PHE A  36       9.574  14.309 -29.267  1.00  0.62           C  
ATOM    548  CE1 PHE A  36       9.445  12.593 -27.118  1.00  0.62           C  
ATOM    549  CE2 PHE A  36       9.061  14.748 -28.065  1.00  0.62           C  
ATOM    550  CZ  PHE A  36       9.002  13.888 -26.990  1.00  0.62           C  
ATOM    551  H   PHE A  36       7.958  13.642 -31.763  1.00  0.62           H  
ATOM    552  HA  PHE A  36       9.977  11.601 -32.530  1.00  0.62           H  
ATOM    553 1HB  PHE A  36      11.231  11.647 -30.468  1.00  0.62           H  
ATOM    554 2HB  PHE A  36      11.210  13.271 -31.132  1.00  0.62           H  
ATOM    555  HD1 PHE A  36      10.303  11.131 -28.402  1.00  0.62           H  
ATOM    556  HD2 PHE A  36       9.622  14.985 -30.115  1.00  0.62           H  
ATOM    557  HE1 PHE A  36       9.399  11.912 -26.270  1.00  0.62           H  
ATOM    558  HE2 PHE A  36       8.708  15.775 -27.967  1.00  0.62           H  
ATOM    559  HZ  PHE A  36       8.603  14.231 -26.039  1.00  0.62           H  
ATOM    560  N   LEU A  37       9.277   9.869 -30.817  1.00  0.64           N  
ATOM    561  CA  LEU A  37       8.688   8.802 -30.020  1.00  0.64           C  
ATOM    562  C   LEU A  37       9.736   7.899 -29.384  1.00  0.64           C  
ATOM    563  O   LEU A  37      10.888   7.843 -29.824  1.00  0.64           O  
ATOM    564  CB  LEU A  37       7.726   7.965 -30.866  1.00  0.64           C  
ATOM    565  CG  LEU A  37       8.299   7.262 -32.114  1.00  0.64           C  
ATOM    566  CD1 LEU A  37       8.888   5.897 -31.722  1.00  0.64           C  
ATOM    567  CD2 LEU A  37       7.199   7.089 -33.124  1.00  0.64           C  
ATOM    568  H   LEU A  37      10.188   9.748 -31.263  1.00  0.64           H  
ATOM    569  HA  LEU A  37       8.111   9.258 -29.217  1.00  0.64           H  
ATOM    570 1HB  LEU A  37       7.362   7.180 -30.231  1.00  0.64           H  
ATOM    571 2HB  LEU A  37       6.876   8.588 -31.172  1.00  0.64           H  
ATOM    572  HG  LEU A  37       9.084   7.871 -32.540  1.00  0.64           H  
ATOM    573 1HD1 LEU A  37       9.292   5.404 -32.599  1.00  0.64           H  
ATOM    574 2HD1 LEU A  37       9.685   6.035 -30.993  1.00  0.64           H  
ATOM    575 3HD1 LEU A  37       8.101   5.276 -31.284  1.00  0.64           H  
ATOM    576 1HD2 LEU A  37       7.589   6.606 -34.014  1.00  0.64           H  
ATOM    577 2HD2 LEU A  37       6.414   6.472 -32.683  1.00  0.64           H  
ATOM    578 3HD2 LEU A  37       6.788   8.067 -33.392  1.00  0.64           H  
ATOM    579  N   VAL A  38       9.323   7.169 -28.352  1.00  0.68           N  
ATOM    580  CA  VAL A  38      10.179   6.163 -27.734  1.00  0.68           C  
ATOM    581  C   VAL A  38       9.544   4.793 -27.922  1.00  0.68           C  
ATOM    582  O   VAL A  38       8.346   4.621 -27.699  1.00  0.68           O  
ATOM    583  CB  VAL A  38      10.428   6.430 -26.231  1.00  0.68           C  
ATOM    584  CG1 VAL A  38      11.288   5.302 -25.616  1.00  0.68           C  
ATOM    585  CG2 VAL A  38      11.139   7.754 -26.063  1.00  0.68           C  
ATOM    586  H   VAL A  38       8.372   7.293 -28.007  1.00  0.68           H  
ATOM    587  HA  VAL A  38      11.137   6.177 -28.235  1.00  0.68           H  
ATOM    588  HB  VAL A  38       9.482   6.437 -25.711  1.00  0.68           H  
ATOM    589 1HG1 VAL A  38      11.451   5.496 -24.563  1.00  0.68           H  
ATOM    590 2HG1 VAL A  38      10.785   4.344 -25.724  1.00  0.68           H  
ATOM    591 3HG1 VAL A  38      12.249   5.265 -26.132  1.00  0.68           H  
ATOM    592 1HG2 VAL A  38      11.312   7.936 -25.004  1.00  0.68           H  
ATOM    593 2HG2 VAL A  38      12.095   7.714 -26.587  1.00  0.68           H  
ATOM    594 3HG2 VAL A  38      10.530   8.559 -26.477  1.00  0.68           H  
ATOM    595  N   ARG A  39      10.339   3.828 -28.352  1.00  0.73           N  
ATOM    596  CA  ARG A  39       9.840   2.479 -28.603  1.00  0.73           C  
ATOM    597  C   ARG A  39      10.757   1.409 -28.062  1.00  0.73           C  
ATOM    598  O   ARG A  39      11.912   1.678 -27.740  1.00  0.73           O  
ATOM    599  CB  ARG A  39       9.668   2.273 -30.097  1.00  0.73           C  
ATOM    600  CG  ARG A  39      10.935   2.414 -30.912  1.00  0.73           C  
ATOM    601  CD  ARG A  39      10.699   2.099 -32.331  1.00  0.73           C  
ATOM    602  NE  ARG A  39      11.837   2.410 -33.145  1.00  0.73           N  
ATOM    603  CZ  ARG A  39      12.885   1.609 -33.363  1.00  0.73           C  
ATOM    604  NH1 ARG A  39      12.947   0.416 -32.830  1.00  0.73           N  
ATOM    605  NH2 ARG A  39      13.868   2.035 -34.128  1.00  0.73           N  
ATOM    606  H   ARG A  39      11.316   4.060 -28.535  1.00  0.73           H  
ATOM    607  HA  ARG A  39       8.877   2.372 -28.113  1.00  0.73           H  
ATOM    608 1HB  ARG A  39       9.269   1.269 -30.278  1.00  0.73           H  
ATOM    609 2HB  ARG A  39       8.934   2.981 -30.479  1.00  0.73           H  
ATOM    610 1HG  ARG A  39      11.318   3.436 -30.834  1.00  0.73           H  
ATOM    611 2HG  ARG A  39      11.677   1.712 -30.531  1.00  0.73           H  
ATOM    612 1HD  ARG A  39      10.501   1.039 -32.429  1.00  0.73           H  
ATOM    613 2HD  ARG A  39       9.851   2.661 -32.695  1.00  0.73           H  
ATOM    614  HE  ARG A  39      11.852   3.321 -33.581  1.00  0.73           H  
ATOM    615 1HH1 ARG A  39      12.190   0.076 -32.233  1.00  0.73           H  
ATOM    616 2HH1 ARG A  39      13.743  -0.166 -33.020  1.00  0.73           H  
ATOM    617 1HH2 ARG A  39      13.820   2.962 -34.538  1.00  0.73           H  
ATOM    618 2HH2 ARG A  39      14.665   1.445 -34.301  1.00  0.73           H  
ATOM    619  N   ASP A  40      10.261   0.183 -27.893  1.00  0.80           N  
ATOM    620  CA  ASP A  40      11.209  -0.838 -27.471  1.00  0.80           C  
ATOM    621  C   ASP A  40      12.226  -1.100 -28.580  1.00  0.80           C  
ATOM    622  O   ASP A  40      11.886  -1.044 -29.765  1.00  0.80           O  
ATOM    623  CB  ASP A  40      10.534  -2.136 -27.045  1.00  0.80           C  
ATOM    624  CG  ASP A  40       9.815  -2.018 -25.704  1.00  0.80           C  
ATOM    625  OD1 ASP A  40       9.888  -0.981 -25.076  1.00  0.80           O  
ATOM    626  OD2 ASP A  40       9.246  -2.989 -25.280  1.00  0.80           O  
ATOM    627  H   ASP A  40       9.292  -0.068 -28.121  1.00  0.80           H  
ATOM    628  HA  ASP A  40      11.752  -0.468 -26.603  1.00  0.80           H  
ATOM    629 1HB  ASP A  40       9.802  -2.430 -27.806  1.00  0.80           H  
ATOM    630 2HB  ASP A  40      11.284  -2.931 -26.984  1.00  0.80           H  
ATOM    631  N   SER A  41      13.466  -1.397 -28.210  1.00  0.88           N  
ATOM    632  CA  SER A  41      14.477  -1.767 -29.198  1.00  0.88           C  
ATOM    633  C   SER A  41      14.163  -3.103 -29.856  1.00  0.88           C  
ATOM    634  O   SER A  41      13.706  -4.034 -29.197  1.00  0.88           O  
ATOM    635  CB  SER A  41      15.839  -1.848 -28.565  1.00  0.88           C  
ATOM    636  OG  SER A  41      16.820  -2.330 -29.475  1.00  0.88           O  
ATOM    637  H   SER A  41      13.717  -1.390 -27.217  1.00  0.88           H  
ATOM    638  HA  SER A  41      14.494  -0.997 -29.971  1.00  0.88           H  
ATOM    639 1HB  SER A  41      16.129  -0.864 -28.192  1.00  0.88           H  
ATOM    640 2HB  SER A  41      15.780  -2.508 -27.709  1.00  0.88           H  
ATOM    641  HG  SER A  41      17.041  -1.570 -30.031  1.00  0.88           H  
ATOM    642  N   GLU A  42      14.473  -3.225 -31.144  1.00  0.98           N  
ATOM    643  CA  GLU A  42      14.306  -4.498 -31.840  1.00  0.98           C  
ATOM    644  C   GLU A  42      15.578  -5.357 -31.753  1.00  0.98           C  
ATOM    645  O   GLU A  42      15.611  -6.472 -32.276  1.00  0.98           O  
ATOM    646  CB  GLU A  42      13.947  -4.289 -33.320  1.00  0.98           C  
ATOM    647  CG  GLU A  42      12.615  -3.576 -33.586  1.00  0.98           C  
ATOM    648  CD  GLU A  42      12.291  -3.478 -35.065  1.00  0.98           C  
ATOM    649  OE1 GLU A  42      11.893  -4.461 -35.631  1.00  0.98           O  
ATOM    650  OE2 GLU A  42      12.463  -2.424 -35.633  1.00  0.98           O  
ATOM    651  H   GLU A  42      14.834  -2.430 -31.646  1.00  0.98           H  
ATOM    652  HA  GLU A  42      13.493  -5.048 -31.363  1.00  0.98           H  
ATOM    653 1HB  GLU A  42      14.735  -3.709 -33.800  1.00  0.98           H  
ATOM    654 2HB  GLU A  42      13.910  -5.257 -33.819  1.00  0.98           H  
ATOM    655 1HG  GLU A  42      11.814  -4.119 -33.084  1.00  0.98           H  
ATOM    656 2HG  GLU A  42      12.657  -2.575 -33.159  1.00  0.98           H  
ATOM    657  N   SER A  43      16.643  -4.815 -31.140  1.00  1.07           N  
ATOM    658  CA  SER A  43      17.915  -5.535 -31.049  1.00  1.07           C  
ATOM    659  C   SER A  43      18.259  -5.957 -29.620  1.00  1.07           C  
ATOM    660  O   SER A  43      18.778  -7.054 -29.404  1.00  1.07           O  
ATOM    661  CB  SER A  43      19.041  -4.683 -31.603  1.00  1.07           C  
ATOM    662  OG  SER A  43      18.866  -4.444 -32.974  1.00  1.07           O  
ATOM    663  H   SER A  43      16.561  -3.907 -30.699  1.00  1.07           H  
ATOM    664  HA  SER A  43      17.842  -6.438 -31.654  1.00  1.07           H  
ATOM    665 1HB  SER A  43      19.080  -3.737 -31.065  1.00  1.07           H  
ATOM    666 2HB  SER A  43      19.989  -5.192 -31.437  1.00  1.07           H  
ATOM    667  HG  SER A  43      18.692  -5.304 -33.370  1.00  1.07           H  
ATOM    668  N   VAL A  44      17.975  -5.091 -28.646  1.00  1.13           N  
ATOM    669  CA  VAL A  44      18.288  -5.405 -27.250  1.00  1.13           C  
ATOM    670  C   VAL A  44      17.012  -5.428 -26.411  1.00  1.13           C  
ATOM    671  O   VAL A  44      16.333  -4.418 -26.260  1.00  1.13           O  
ATOM    672  CB  VAL A  44      19.307  -4.398 -26.684  1.00  1.13           C  
ATOM    673  CG1 VAL A  44      19.583  -4.699 -25.219  1.00  1.13           C  
ATOM    674  CG2 VAL A  44      20.589  -4.451 -27.494  1.00  1.13           C  
ATOM    675  H   VAL A  44      17.550  -4.195 -28.884  1.00  1.13           H  
ATOM    676  HA  VAL A  44      18.741  -6.395 -27.208  1.00  1.13           H  
ATOM    677  HB  VAL A  44      18.903  -3.415 -26.755  1.00  1.13           H  
ATOM    678 1HG1 VAL A  44      20.295  -3.971 -24.829  1.00  1.13           H  
ATOM    679 2HG1 VAL A  44      18.660  -4.633 -24.658  1.00  1.13           H  
ATOM    680 3HG1 VAL A  44      19.999  -5.701 -25.126  1.00  1.13           H  
ATOM    681 1HG2 VAL A  44      21.298  -3.727 -27.095  1.00  1.13           H  
ATOM    682 2HG2 VAL A  44      21.015  -5.454 -27.432  1.00  1.13           H  
ATOM    683 3HG2 VAL A  44      20.379  -4.211 -28.534  1.00  1.13           H  
ATOM    684  N   ALA A  45      16.720  -6.579 -25.811  1.00  1.14           N  
ATOM    685  CA  ALA A  45      15.464  -6.786 -25.082  1.00  1.14           C  
ATOM    686  C   ALA A  45      15.222  -5.799 -23.942  1.00  1.14           C  
ATOM    687  O   ALA A  45      14.079  -5.437 -23.667  1.00  1.14           O  
ATOM    688  CB  ALA A  45      15.442  -8.195 -24.514  1.00  1.14           C  
ATOM    689  H   ALA A  45      17.352  -7.358 -25.931  1.00  1.14           H  
ATOM    690  HA  ALA A  45      14.648  -6.674 -25.796  1.00  1.14           H  
ATOM    691 1HB  ALA A  45      14.489  -8.367 -24.013  1.00  1.14           H  
ATOM    692 2HB  ALA A  45      15.563  -8.916 -25.321  1.00  1.14           H  
ATOM    693 3HB  ALA A  45      16.253  -8.312 -23.798  1.00  1.14           H  
ATOM    694  N   GLY A  46      16.278  -5.383 -23.260  1.00  1.08           N  
ATOM    695  CA  GLY A  46      16.127  -4.469 -22.134  1.00  1.08           C  
ATOM    696  C   GLY A  46      16.261  -2.991 -22.510  1.00  1.08           C  
ATOM    697  O   GLY A  46      16.288  -2.137 -21.624  1.00  1.08           O  
ATOM    698  H   GLY A  46      17.196  -5.700 -23.529  1.00  1.08           H  
ATOM    699 1HA  GLY A  46      15.154  -4.633 -21.672  1.00  1.08           H  
ATOM    700 2HA  GLY A  46      16.873  -4.713 -21.380  1.00  1.08           H  
ATOM    701  N   ALA A  47      16.387  -2.686 -23.802  1.00  0.98           N  
ATOM    702  CA  ALA A  47      16.628  -1.313 -24.241  1.00  0.98           C  
ATOM    703  C   ALA A  47      15.444  -0.667 -24.938  1.00  0.98           C  
ATOM    704  O   ALA A  47      14.530  -1.343 -25.427  1.00  0.98           O  
ATOM    705  CB  ALA A  47      17.803  -1.281 -25.170  1.00  0.98           C  
ATOM    706  H   ALA A  47      16.319  -3.416 -24.515  1.00  0.98           H  
ATOM    707  HA  ALA A  47      16.861  -0.714 -23.361  1.00  0.98           H  
ATOM    708 1HB  ALA A  47      18.009  -0.254 -25.468  1.00  0.98           H  
ATOM    709 2HB  ALA A  47      18.661  -1.706 -24.670  1.00  0.98           H  
ATOM    710 3HB  ALA A  47      17.557  -1.861 -26.040  1.00  0.98           H  
ATOM    711  N   PHE A  48      15.495   0.662 -25.004  1.00  0.87           N  
ATOM    712  CA  PHE A  48      14.487   1.462 -25.688  1.00  0.87           C  
ATOM    713  C   PHE A  48      15.175   2.201 -26.825  1.00  0.87           C  
ATOM    714  O   PHE A  48      16.408   2.216 -26.918  1.00  0.87           O  
ATOM    715  CB  PHE A  48      13.833   2.511 -24.774  1.00  0.87           C  
ATOM    716  CG  PHE A  48      13.204   2.015 -23.552  1.00  0.87           C  
ATOM    717  CD1 PHE A  48      13.929   2.002 -22.367  1.00  0.87           C  
ATOM    718  CD2 PHE A  48      11.909   1.571 -23.551  1.00  0.87           C  
ATOM    719  CE1 PHE A  48      13.354   1.560 -21.200  1.00  0.87           C  
ATOM    720  CE2 PHE A  48      11.324   1.122 -22.386  1.00  0.87           C  
ATOM    721  CZ  PHE A  48      12.048   1.120 -21.205  1.00  0.87           C  
ATOM    722  H   PHE A  48      16.292   1.140 -24.579  1.00  0.87           H  
ATOM    723  HA  PHE A  48      13.720   0.813 -26.103  1.00  0.87           H  
ATOM    724 1HB  PHE A  48      14.537   3.239 -24.485  1.00  0.87           H  
ATOM    725 2HB  PHE A  48      13.070   3.023 -25.345  1.00  0.87           H  
ATOM    726  HD1 PHE A  48      14.963   2.354 -22.369  1.00  0.87           H  
ATOM    727  HD2 PHE A  48      11.347   1.574 -24.484  1.00  0.87           H  
ATOM    728  HE1 PHE A  48      13.928   1.558 -20.275  1.00  0.87           H  
ATOM    729  HE2 PHE A  48      10.291   0.769 -22.396  1.00  0.87           H  
ATOM    730  HZ  PHE A  48      11.583   0.766 -20.285  1.00  0.87           H  
ATOM    731  N   ALA A  49      14.394   2.803 -27.699  1.00  0.76           N  
ATOM    732  CA  ALA A  49      14.982   3.612 -28.745  1.00  0.76           C  
ATOM    733  C   ALA A  49      14.222   4.903 -28.892  1.00  0.76           C  
ATOM    734  O   ALA A  49      12.991   4.927 -28.864  1.00  0.76           O  
ATOM    735  CB  ALA A  49      14.977   2.861 -30.064  1.00  0.76           C  
ATOM    736  H   ALA A  49      13.390   2.690 -27.634  1.00  0.76           H  
ATOM    737  HA  ALA A  49      16.008   3.854 -28.467  1.00  0.76           H  
ATOM    738 1HB  ALA A  49      15.425   3.480 -30.809  1.00  0.76           H  
ATOM    739 2HB  ALA A  49      15.547   1.940 -29.960  1.00  0.76           H  
ATOM    740 3HB  ALA A  49      13.956   2.628 -30.347  1.00  0.76           H  
ATOM    741  N   LEU A  50      14.975   5.976 -29.060  1.00  0.69           N  
ATOM    742  CA  LEU A  50      14.439   7.307 -29.270  1.00  0.69           C  
ATOM    743  C   LEU A  50      14.503   7.662 -30.728  1.00  0.69           C  
ATOM    744  O   LEU A  50      15.575   7.649 -31.322  1.00  0.69           O  
ATOM    745  CB  LEU A  50      15.209   8.319 -28.412  1.00  0.69           C  
ATOM    746  CG  LEU A  50      14.920   9.777 -28.641  1.00  0.69           C  
ATOM    747  CD1 LEU A  50      13.473  10.076 -28.302  1.00  0.69           C  
ATOM    748  CD2 LEU A  50      15.894  10.588 -27.774  1.00  0.69           C  
ATOM    749  H   LEU A  50      15.988   5.855 -29.069  1.00  0.69           H  
ATOM    750  HA  LEU A  50      13.393   7.317 -28.963  1.00  0.69           H  
ATOM    751 1HB  LEU A  50      14.962   8.133 -27.395  1.00  0.69           H  
ATOM    752 2HB  LEU A  50      16.274   8.151 -28.544  1.00  0.69           H  
ATOM    753  HG  LEU A  50      15.079  10.020 -29.684  1.00  0.69           H  
ATOM    754 1HD1 LEU A  50      13.262  11.125 -28.463  1.00  0.69           H  
ATOM    755 2HD1 LEU A  50      12.816   9.478 -28.936  1.00  0.69           H  
ATOM    756 3HD1 LEU A  50      13.301   9.826 -27.282  1.00  0.69           H  
ATOM    757 1HD2 LEU A  50      15.719  11.631 -27.933  1.00  0.69           H  
ATOM    758 2HD2 LEU A  50      15.739  10.348 -26.721  1.00  0.69           H  
ATOM    759 3HD2 LEU A  50      16.923  10.349 -28.055  1.00  0.69           H  
ATOM    760  N   CYS A  51      13.351   7.925 -31.314  1.00  0.64           N  
ATOM    761  CA  CYS A  51      13.261   8.230 -32.727  1.00  0.64           C  
ATOM    762  C   CYS A  51      12.855   9.667 -32.930  1.00  0.64           C  
ATOM    763  O   CYS A  51      11.829  10.101 -32.404  1.00  0.64           O  
ATOM    764  CB  CYS A  51      12.267   7.302 -33.366  1.00  0.64           C  
ATOM    765  SG  CYS A  51      12.734   5.595 -33.235  1.00  0.64           S  
ATOM    766  H   CYS A  51      12.496   7.909 -30.758  1.00  0.64           H  
ATOM    767  HA  CYS A  51      14.231   8.071 -33.188  1.00  0.64           H  
ATOM    768 1HB  CYS A  51      11.308   7.421 -32.885  1.00  0.64           H  
ATOM    769 2HB  CYS A  51      12.149   7.547 -34.411  1.00  0.64           H  
ATOM    770  HG  CYS A  51      13.916   5.729 -33.869  1.00  0.64           H  
ATOM    771  N   VAL A  52      13.675  10.414 -33.671  1.00  0.62           N  
ATOM    772  CA  VAL A  52      13.419  11.835 -33.846  1.00  0.62           C  
ATOM    773  C   VAL A  52      13.385  12.218 -35.326  1.00  0.62           C  
ATOM    774  O   VAL A  52      14.259  11.827 -36.105  1.00  0.62           O  
ATOM    775  CB  VAL A  52      14.529  12.629 -33.143  1.00  0.62           C  
ATOM    776  CG1 VAL A  52      14.239  14.129 -33.210  1.00  0.62           C  
ATOM    777  CG2 VAL A  52      14.705  12.089 -31.746  1.00  0.62           C  
ATOM    778  H   VAL A  52      14.507   9.990 -34.076  1.00  0.62           H  
ATOM    779  HA  VAL A  52      12.460  12.080 -33.396  1.00  0.62           H  
ATOM    780  HB  VAL A  52      15.464  12.486 -33.683  1.00  0.62           H  
ATOM    781 1HG1 VAL A  52      15.051  14.677 -32.727  1.00  0.62           H  
ATOM    782 2HG1 VAL A  52      14.157  14.447 -34.247  1.00  0.62           H  
ATOM    783 3HG1 VAL A  52      13.299  14.344 -32.692  1.00  0.62           H  
ATOM    784 1HG2 VAL A  52      15.505  12.625 -31.254  1.00  0.62           H  
ATOM    785 2HG2 VAL A  52      13.779  12.204 -31.207  1.00  0.62           H  
ATOM    786 3HG2 VAL A  52      14.966  11.037 -31.795  1.00  0.62           H  
ATOM    787  N   LEU A  53      12.368  12.974 -35.724  1.00  0.63           N  
ATOM    788  CA  LEU A  53      12.268  13.400 -37.116  1.00  0.63           C  
ATOM    789  C   LEU A  53      13.053  14.678 -37.353  1.00  0.63           C  
ATOM    790  O   LEU A  53      12.957  15.652 -36.593  1.00  0.63           O  
ATOM    791  CB  LEU A  53      10.820  13.631 -37.522  1.00  0.63           C  
ATOM    792  CG  LEU A  53      10.526  13.994 -38.992  1.00  0.63           C  
ATOM    793  CD1 LEU A  53      10.854  12.819 -39.899  1.00  0.63           C  
ATOM    794  CD2 LEU A  53       9.085  14.335 -39.105  1.00  0.63           C  
ATOM    795  H   LEU A  53      11.662  13.260 -35.045  1.00  0.63           H  
ATOM    796  HA  LEU A  53      12.686  12.623 -37.752  1.00  0.63           H  
ATOM    797 1HB  LEU A  53      10.266  12.758 -37.278  1.00  0.63           H  
ATOM    798 2HB  LEU A  53      10.439  14.453 -36.920  1.00  0.63           H  
ATOM    799  HG  LEU A  53      11.136  14.847 -39.294  1.00  0.63           H  
ATOM    800 1HD1 LEU A  53      10.641  13.080 -40.933  1.00  0.63           H  
ATOM    801 2HD1 LEU A  53      11.890  12.578 -39.800  1.00  0.63           H  
ATOM    802 3HD1 LEU A  53      10.250  11.959 -39.612  1.00  0.63           H  
ATOM    803 1HD2 LEU A  53       8.837  14.593 -40.131  1.00  0.63           H  
ATOM    804 2HD2 LEU A  53       8.532  13.492 -38.797  1.00  0.63           H  
ATOM    805 3HD2 LEU A  53       8.864  15.158 -38.461  1.00  0.63           H  
ATOM    806  N   TYR A  54      13.853  14.668 -38.405  1.00  0.64           N  
ATOM    807  CA  TYR A  54      14.607  15.840 -38.780  1.00  0.64           C  
ATOM    808  C   TYR A  54      14.900  15.868 -40.275  1.00  0.64           C  
ATOM    809  O   TYR A  54      15.478  14.931 -40.824  1.00  0.64           O  
ATOM    810  CB  TYR A  54      15.906  15.862 -37.985  1.00  0.64           C  
ATOM    811  CG  TYR A  54      16.777  17.041 -38.251  1.00  0.64           C  
ATOM    812  CD1 TYR A  54      16.497  18.246 -37.660  1.00  0.64           C  
ATOM    813  CD2 TYR A  54      17.874  16.912 -39.074  1.00  0.64           C  
ATOM    814  CE1 TYR A  54      17.311  19.329 -37.881  1.00  0.64           C  
ATOM    815  CE2 TYR A  54      18.697  17.992 -39.302  1.00  0.64           C  
ATOM    816  CZ  TYR A  54      18.418  19.200 -38.705  1.00  0.64           C  
ATOM    817  OH  TYR A  54      19.236  20.285 -38.923  1.00  0.64           O  
ATOM    818  H   TYR A  54      13.928  13.826 -38.966  1.00  0.64           H  
ATOM    819  HA  TYR A  54      14.020  16.723 -38.538  1.00  0.64           H  
ATOM    820 1HB  TYR A  54      15.680  15.839 -36.922  1.00  0.64           H  
ATOM    821 2HB  TYR A  54      16.470  14.980 -38.212  1.00  0.64           H  
ATOM    822  HD1 TYR A  54      15.628  18.342 -37.015  1.00  0.64           H  
ATOM    823  HD2 TYR A  54      18.094  15.953 -39.540  1.00  0.64           H  
ATOM    824  HE1 TYR A  54      17.084  20.283 -37.409  1.00  0.64           H  
ATOM    825  HE2 TYR A  54      19.567  17.889 -39.949  1.00  0.64           H  
ATOM    826  HH  TYR A  54      18.931  21.023 -38.389  1.00  0.64           H  
ATOM    827  N   GLN A  55      14.514  16.954 -40.936  1.00  0.66           N  
ATOM    828  CA  GLN A  55      14.779  17.162 -42.352  1.00  0.66           C  
ATOM    829  C   GLN A  55      14.367  15.963 -43.210  1.00  0.66           C  
ATOM    830  O   GLN A  55      15.157  15.462 -44.013  1.00  0.66           O  
ATOM    831  CB  GLN A  55      16.249  17.521 -42.550  1.00  0.66           C  
ATOM    832  CG  GLN A  55      16.624  18.854 -41.888  1.00  0.66           C  
ATOM    833  CD  GLN A  55      16.045  20.070 -42.584  1.00  0.66           C  
ATOM    834  OE1 GLN A  55      16.473  20.412 -43.696  1.00  0.66           O  
ATOM    835  NE2 GLN A  55      15.075  20.736 -41.951  1.00  0.66           N  
ATOM    836  H   GLN A  55      13.995  17.676 -40.432  1.00  0.66           H  
ATOM    837  HA  GLN A  55      14.183  18.016 -42.676  1.00  0.66           H  
ATOM    838 1HB  GLN A  55      16.882  16.738 -42.132  1.00  0.66           H  
ATOM    839 2HB  GLN A  55      16.469  17.591 -43.614  1.00  0.66           H  
ATOM    840 1HG  GLN A  55      16.230  18.853 -40.870  1.00  0.66           H  
ATOM    841 2HG  GLN A  55      17.706  18.955 -41.873  1.00  0.66           H  
ATOM    842 1HE2 GLN A  55      14.664  21.540 -42.370  1.00  0.66           H  
ATOM    843 2HE2 GLN A  55      14.724  20.435 -41.022  1.00  0.66           H  
ATOM    844  N   LYS A  56      13.119  15.520 -43.008  1.00  0.68           N  
ATOM    845  CA  LYS A  56      12.458  14.400 -43.693  1.00  0.68           C  
ATOM    846  C   LYS A  56      13.056  13.013 -43.432  1.00  0.68           C  
ATOM    847  O   LYS A  56      12.651  12.042 -44.075  1.00  0.68           O  
ATOM    848  CB  LYS A  56      12.443  14.641 -45.205  1.00  0.68           C  
ATOM    849  CG  LYS A  56      11.764  15.940 -45.639  1.00  0.68           C  
ATOM    850  CD  LYS A  56      11.727  16.064 -47.155  1.00  0.68           C  
ATOM    851  CE  LYS A  56      11.090  17.376 -47.593  1.00  0.68           C  
ATOM    852  NZ  LYS A  56      11.093  17.526 -49.074  1.00  0.68           N  
ATOM    853  H   LYS A  56      12.580  16.015 -42.313  1.00  0.68           H  
ATOM    854  HA  LYS A  56      11.425  14.371 -43.346  1.00  0.68           H  
ATOM    855 1HB  LYS A  56      13.458  14.631 -45.599  1.00  0.68           H  
ATOM    856 2HB  LYS A  56      11.912  13.821 -45.687  1.00  0.68           H  
ATOM    857 1HG  LYS A  56      10.744  15.960 -45.256  1.00  0.68           H  
ATOM    858 2HG  LYS A  56      12.304  16.792 -45.231  1.00  0.68           H  
ATOM    859 1HD  LYS A  56      12.744  16.015 -47.548  1.00  0.68           H  
ATOM    860 2HD  LYS A  56      11.155  15.235 -47.572  1.00  0.68           H  
ATOM    861 1HE  LYS A  56      10.061  17.409 -47.235  1.00  0.68           H  
ATOM    862 2HE  LYS A  56      11.643  18.206 -47.153  1.00  0.68           H  
ATOM    863 1HZ  LYS A  56      10.663  18.405 -49.326  1.00  0.68           H  
ATOM    864 2HZ  LYS A  56      12.045  17.507 -49.412  1.00  0.68           H  
ATOM    865 3HZ  LYS A  56      10.573  16.766 -49.490  1.00  0.68           H  
ATOM    866  N   HIS A  57      13.934  12.893 -42.441  1.00  0.69           N  
ATOM    867  CA  HIS A  57      14.526  11.612 -42.096  1.00  0.69           C  
ATOM    868  C   HIS A  57      14.374  11.329 -40.612  1.00  0.69           C  
ATOM    869  O   HIS A  57      14.265  12.245 -39.802  1.00  0.69           O  
ATOM    870  CB  HIS A  57      16.009  11.608 -42.483  1.00  0.69           C  
ATOM    871  CG  HIS A  57      16.257  11.699 -43.980  1.00  0.69           C  
ATOM    872  ND1 HIS A  57      16.142  12.881 -44.699  1.00  0.69           N  
ATOM    873  CD2 HIS A  57      16.610  10.749 -44.877  1.00  0.69           C  
ATOM    874  CE1 HIS A  57      16.412  12.645 -45.969  1.00  0.69           C  
ATOM    875  NE2 HIS A  57      16.703  11.360 -46.105  1.00  0.69           N  
ATOM    876  H   HIS A  57      14.268  13.719 -41.949  1.00  0.69           H  
ATOM    877  HA  HIS A  57      14.025  10.813 -42.640  1.00  0.69           H  
ATOM    878 1HB  HIS A  57      16.501  12.462 -42.007  1.00  0.69           H  
ATOM    879 2HB  HIS A  57      16.484  10.704 -42.103  1.00  0.69           H  
ATOM    880  HD1 HIS A  57      15.875  13.804 -44.350  1.00  0.69           H  
ATOM    881  HD2 HIS A  57      16.811   9.682 -44.783  1.00  0.69           H  
ATOM    882  HE1 HIS A  57      16.373  13.454 -46.698  1.00  0.69           H  
ATOM    883  N   VAL A  58      14.359  10.060 -40.236  1.00  0.70           N  
ATOM    884  CA  VAL A  58      14.272   9.746 -38.817  1.00  0.70           C  
ATOM    885  C   VAL A  58      15.581   9.210 -38.283  1.00  0.70           C  
ATOM    886  O   VAL A  58      16.181   8.294 -38.851  1.00  0.70           O  
ATOM    887  CB  VAL A  58      13.115   8.783 -38.533  1.00  0.70           C  
ATOM    888  CG1 VAL A  58      13.098   8.395 -37.052  1.00  0.70           C  
ATOM    889  CG2 VAL A  58      11.802   9.484 -38.881  1.00  0.70           C  
ATOM    890  H   VAL A  58      14.427   9.317 -40.918  1.00  0.70           H  
ATOM    891  HA  VAL A  58      14.052  10.663 -38.276  1.00  0.70           H  
ATOM    892  HB  VAL A  58      13.239   7.888 -39.118  1.00  0.70           H  
ATOM    893 1HG1 VAL A  58      12.271   7.714 -36.872  1.00  0.70           H  
ATOM    894 2HG1 VAL A  58      14.033   7.900 -36.786  1.00  0.70           H  
ATOM    895 3HG1 VAL A  58      12.978   9.291 -36.441  1.00  0.70           H  
ATOM    896 1HG2 VAL A  58      10.977   8.832 -38.679  1.00  0.70           H  
ATOM    897 2HG2 VAL A  58      11.705  10.377 -38.267  1.00  0.70           H  
ATOM    898 3HG2 VAL A  58      11.795   9.759 -39.932  1.00  0.70           H  
ATOM    899  N   HIS A  59      16.019   9.819 -37.197  1.00  0.71           N  
ATOM    900  CA  HIS A  59      17.261   9.497 -36.538  1.00  0.71           C  
ATOM    901  C   HIS A  59      16.932   8.705 -35.288  1.00  0.71           C  
ATOM    902  O   HIS A  59      16.060   9.107 -34.515  1.00  0.71           O  
ATOM    903  CB  HIS A  59      17.975  10.797 -36.182  1.00  0.71           C  
ATOM    904  CG  HIS A  59      18.285  11.651 -37.395  1.00  0.71           C  
ATOM    905  ND1 HIS A  59      19.558  11.820 -37.893  1.00  0.71           N  
ATOM    906  CD2 HIS A  59      17.462  12.351 -38.218  1.00  0.71           C  
ATOM    907  CE1 HIS A  59      19.508  12.605 -38.965  1.00  0.71           C  
ATOM    908  NE2 HIS A  59      18.249  12.933 -39.184  1.00  0.71           N  
ATOM    909  H   HIS A  59      15.443  10.564 -36.807  1.00  0.71           H  
ATOM    910  HA  HIS A  59      17.898   8.894 -37.183  1.00  0.71           H  
ATOM    911 1HB  HIS A  59      17.352  11.383 -35.500  1.00  0.71           H  
ATOM    912 2HB  HIS A  59      18.908  10.572 -35.666  1.00  0.71           H  
ATOM    913  HD2 HIS A  59      16.373  12.435 -38.133  1.00  0.71           H  
ATOM    914  HE1 HIS A  59      20.360  12.915 -39.567  1.00  0.71           H  
ATOM    915  HE2 HIS A  59      17.904  13.515 -39.944  1.00  0.71           H  
ATOM    916  N   THR A  60      17.577   7.559 -35.110  1.00  0.72           N  
ATOM    917  CA  THR A  60      17.280   6.736 -33.945  1.00  0.72           C  
ATOM    918  C   THR A  60      18.479   6.654 -33.015  1.00  0.72           C  
ATOM    919  O   THR A  60      19.606   6.429 -33.459  1.00  0.72           O  
ATOM    920  CB  THR A  60      16.813   5.314 -34.335  1.00  0.72           C  
ATOM    921  OG1 THR A  60      15.621   5.399 -35.137  1.00  0.72           O  
ATOM    922  CG2 THR A  60      16.487   4.524 -33.084  1.00  0.72           C  
ATOM    923  H   THR A  60      18.277   7.262 -35.775  1.00  0.72           H  
ATOM    924  HA  THR A  60      16.472   7.199 -33.403  1.00  0.72           H  
ATOM    925  HB  THR A  60      17.591   4.804 -34.898  1.00  0.72           H  
ATOM    926  HG1 THR A  60      15.854   5.704 -36.019  1.00  0.72           H  
ATOM    927 1HG2 THR A  60      16.146   3.534 -33.359  1.00  0.72           H  
ATOM    928 2HG2 THR A  60      17.370   4.430 -32.459  1.00  0.72           H  
ATOM    929 3HG2 THR A  60      15.706   5.043 -32.531  1.00  0.72           H  
ATOM    930  N   TYR A  61      18.222   6.830 -31.722  1.00  0.75           N  
ATOM    931  CA  TYR A  61      19.273   6.770 -30.728  1.00  0.75           C  
ATOM    932  C   TYR A  61      18.938   5.647 -29.755  1.00  0.75           C  
ATOM    933  O   TYR A  61      17.792   5.473 -29.340  1.00  0.75           O  
ATOM    934  CB  TYR A  61      19.338   8.108 -29.998  1.00  0.75           C  
ATOM    935  CG  TYR A  61      19.503   9.279 -30.967  1.00  0.75           C  
ATOM    936  CD1 TYR A  61      18.351   9.867 -31.530  1.00  0.75           C  
ATOM    937  CD2 TYR A  61      20.755   9.755 -31.312  1.00  0.75           C  
ATOM    938  CE1 TYR A  61      18.470  10.919 -32.422  1.00  0.75           C  
ATOM    939  CE2 TYR A  61      20.872  10.809 -32.206  1.00  0.75           C  
ATOM    940  CZ  TYR A  61      19.738  11.389 -32.757  1.00  0.75           C  
ATOM    941  OH  TYR A  61      19.869  12.421 -33.652  1.00  0.75           O  
ATOM    942  H   TYR A  61      17.269   7.034 -31.444  1.00  0.75           H  
ATOM    943  HA  TYR A  61      20.225   6.549 -31.207  1.00  0.75           H  
ATOM    944 1HB  TYR A  61      18.436   8.263 -29.415  1.00  0.75           H  
ATOM    945 2HB  TYR A  61      20.183   8.109 -29.317  1.00  0.75           H  
ATOM    946  HD1 TYR A  61      17.360   9.491 -31.265  1.00  0.75           H  
ATOM    947  HD2 TYR A  61      21.647   9.302 -30.891  1.00  0.75           H  
ATOM    948  HE1 TYR A  61      17.579  11.369 -32.859  1.00  0.75           H  
ATOM    949  HE2 TYR A  61      21.862  11.178 -32.477  1.00  0.75           H  
ATOM    950  HH  TYR A  61      20.790  12.464 -33.944  1.00  0.75           H  
ATOM    951  N   ARG A  62      19.948   4.886 -29.374  1.00  0.80           N  
ATOM    952  CA  ARG A  62      19.732   3.771 -28.459  1.00  0.80           C  
ATOM    953  C   ARG A  62      19.764   4.223 -27.001  1.00  0.80           C  
ATOM    954  O   ARG A  62      20.657   4.986 -26.602  1.00  0.80           O  
ATOM    955  CB  ARG A  62      20.783   2.693 -28.719  1.00  0.80           C  
ATOM    956  CG  ARG A  62      20.597   1.371 -27.998  1.00  0.80           C  
ATOM    957  CD  ARG A  62      21.634   0.358 -28.452  1.00  0.80           C  
ATOM    958  NE  ARG A  62      22.982   0.720 -27.996  1.00  0.80           N  
ATOM    959  CZ  ARG A  62      24.134   0.154 -28.417  1.00  0.80           C  
ATOM    960  NH1 ARG A  62      24.094  -0.812 -29.310  1.00  0.80           N  
ATOM    961  NH2 ARG A  62      25.318   0.565 -27.940  1.00  0.80           N  
ATOM    962  H   ARG A  62      20.875   5.068 -29.735  1.00  0.80           H  
ATOM    963  HA  ARG A  62      18.749   3.341 -28.661  1.00  0.80           H  
ATOM    964 1HB  ARG A  62      20.811   2.473 -29.784  1.00  0.80           H  
ATOM    965 2HB  ARG A  62      21.763   3.075 -28.444  1.00  0.80           H  
ATOM    966 1HG  ARG A  62      20.700   1.533 -26.931  1.00  0.80           H  
ATOM    967 2HG  ARG A  62      19.601   0.976 -28.207  1.00  0.80           H  
ATOM    968 1HD  ARG A  62      21.390  -0.629 -28.065  1.00  0.80           H  
ATOM    969 2HD  ARG A  62      21.647   0.322 -29.540  1.00  0.80           H  
ATOM    970  HE  ARG A  62      23.050   1.447 -27.308  1.00  0.80           H  
ATOM    971 1HH1 ARG A  62      23.206  -1.126 -29.675  1.00  0.80           H  
ATOM    972 2HH1 ARG A  62      24.952  -1.238 -29.632  1.00  0.80           H  
ATOM    973 1HH2 ARG A  62      25.393   1.328 -27.238  1.00  0.80           H  
ATOM    974 2HH2 ARG A  62      26.165   0.130 -28.271  1.00  0.80           H  
ATOM    975  N   ILE A  63      18.767   3.763 -26.231  1.00  0.88           N  
ATOM    976  CA  ILE A  63      18.651   4.041 -24.804  1.00  0.88           C  
ATOM    977  C   ILE A  63      18.915   2.771 -23.988  1.00  0.88           C  
ATOM    978  O   ILE A  63      18.108   1.834 -23.997  1.00  0.88           O  
ATOM    979  CB  ILE A  63      17.238   4.522 -24.450  1.00  0.88           C  
ATOM    980  CG1 ILE A  63      16.852   5.794 -25.191  1.00  0.88           C  
ATOM    981  CG2 ILE A  63      17.133   4.698 -22.937  1.00  0.88           C  
ATOM    982  CD1 ILE A  63      15.390   6.147 -25.040  1.00  0.88           C  
ATOM    983  H   ILE A  63      18.045   3.177 -26.647  1.00  0.88           H  
ATOM    984  HA  ILE A  63      19.363   4.805 -24.544  1.00  0.88           H  
ATOM    985  HB  ILE A  63      16.563   3.779 -24.763  1.00  0.88           H  
ATOM    986 1HG1 ILE A  63      17.420   6.595 -24.794  1.00  0.88           H  
ATOM    987 2HG1 ILE A  63      17.081   5.689 -26.255  1.00  0.88           H  
ATOM    988 1HG2 ILE A  63      16.124   4.998 -22.671  1.00  0.88           H  
ATOM    989 2HG2 ILE A  63      17.371   3.755 -22.446  1.00  0.88           H  
ATOM    990 3HG2 ILE A  63      17.841   5.458 -22.614  1.00  0.88           H  
ATOM    991 1HD1 ILE A  63      15.183   7.060 -25.552  1.00  0.88           H  
ATOM    992 2HD1 ILE A  63      14.776   5.355 -25.457  1.00  0.88           H  
ATOM    993 3HD1 ILE A  63      15.162   6.273 -23.990  1.00  0.88           H  
ATOM    994  N   LEU A  64      20.030   2.727 -23.271  1.00  0.99           N  
ATOM    995  CA  LEU A  64      20.373   1.503 -22.550  1.00  0.99           C  
ATOM    996  C   LEU A  64      20.258   1.632 -21.048  1.00  0.99           C  
ATOM    997  O   LEU A  64      20.444   2.722 -20.525  1.00  0.99           O  
ATOM    998  CB  LEU A  64      21.806   1.055 -22.846  1.00  0.99           C  
ATOM    999  CG  LEU A  64      22.142   0.720 -24.270  1.00  0.99           C  
ATOM   1000  CD1 LEU A  64      23.583   0.285 -24.342  1.00  0.99           C  
ATOM   1001  CD2 LEU A  64      21.230  -0.360 -24.731  1.00  0.99           C  
ATOM   1002  H   LEU A  64      20.631   3.549 -23.251  1.00  0.99           H  
ATOM   1003  HA  LEU A  64      19.700   0.733 -22.908  1.00  0.99           H  
ATOM   1004 1HB  LEU A  64      22.478   1.856 -22.539  1.00  0.99           H  
ATOM   1005 2HB  LEU A  64      22.032   0.179 -22.235  1.00  0.99           H  
ATOM   1006  HG  LEU A  64      22.024   1.603 -24.895  1.00  0.99           H  
ATOM   1007 1HD1 LEU A  64      23.846   0.041 -25.361  1.00  0.99           H  
ATOM   1008 2HD1 LEU A  64      24.223   1.066 -23.986  1.00  0.99           H  
ATOM   1009 3HD1 LEU A  64      23.719  -0.594 -23.714  1.00  0.99           H  
ATOM   1010 1HD2 LEU A  64      21.452  -0.630 -25.745  1.00  0.99           H  
ATOM   1011 2HD2 LEU A  64      21.348  -1.237 -24.094  1.00  0.99           H  
ATOM   1012 3HD2 LEU A  64      20.221   0.008 -24.661  1.00  0.99           H  
ATOM   1013  N   PRO A  65      19.879   0.572 -20.323  1.00  1.11           N  
ATOM   1014  CA  PRO A  65      19.956   0.502 -18.883  1.00  1.11           C  
ATOM   1015  C   PRO A  65      21.393   0.277 -18.448  1.00  1.11           C  
ATOM   1016  O   PRO A  65      22.135  -0.449 -19.116  1.00  1.11           O  
ATOM   1017  CB  PRO A  65      19.055  -0.684 -18.559  1.00  1.11           C  
ATOM   1018  CG  PRO A  65      19.160  -1.581 -19.781  1.00  1.11           C  
ATOM   1019  CD  PRO A  65      19.312  -0.632 -20.961  1.00  1.11           C  
ATOM   1020  HA  PRO A  65      19.571   1.422 -18.448  1.00  1.11           H  
ATOM   1021 1HB  PRO A  65      19.409  -1.174 -17.637  1.00  1.11           H  
ATOM   1022 2HB  PRO A  65      18.030  -0.339 -18.364  1.00  1.11           H  
ATOM   1023 1HG  PRO A  65      20.014  -2.265 -19.671  1.00  1.11           H  
ATOM   1024 2HG  PRO A  65      18.258  -2.210 -19.864  1.00  1.11           H  
ATOM   1025 1HD  PRO A  65      20.008  -1.083 -21.680  1.00  1.11           H  
ATOM   1026 2HD  PRO A  65      18.326  -0.412 -21.403  1.00  1.11           H  
ATOM   1027  N   ASP A  66      21.752   0.806 -17.289  1.00  1.23           N  
ATOM   1028  CA  ASP A  66      23.039   0.527 -16.670  1.00  1.23           C  
ATOM   1029  C   ASP A  66      22.843  -0.360 -15.440  1.00  1.23           C  
ATOM   1030  O   ASP A  66      21.714  -0.623 -15.020  1.00  1.23           O  
ATOM   1031  CB  ASP A  66      23.756   1.850 -16.325  1.00  1.23           C  
ATOM   1032  CG  ASP A  66      25.320   1.749 -16.258  1.00  1.23           C  
ATOM   1033  OD1 ASP A  66      25.829   0.667 -16.053  1.00  1.23           O  
ATOM   1034  OD2 ASP A  66      25.972   2.769 -16.405  1.00  1.23           O  
ATOM   1035  H   ASP A  66      21.109   1.449 -16.835  1.00  1.23           H  
ATOM   1036  HA  ASP A  66      23.659  -0.016 -17.383  1.00  1.23           H  
ATOM   1037 1HB  ASP A  66      23.482   2.602 -17.072  1.00  1.23           H  
ATOM   1038 2HB  ASP A  66      23.390   2.214 -15.364  1.00  1.23           H  
ATOM   1039  N   GLY A  67      23.945  -0.739 -14.799  1.00  1.30           N  
ATOM   1040  CA  GLY A  67      23.932  -1.598 -13.608  1.00  1.30           C  
ATOM   1041  C   GLY A  67      23.419  -0.875 -12.364  1.00  1.30           C  
ATOM   1042  O   GLY A  67      23.192  -1.485 -11.322  1.00  1.30           O  
ATOM   1043  H   GLY A  67      24.838  -0.445 -15.199  1.00  1.30           H  
ATOM   1044 1HA  GLY A  67      23.310  -2.472 -13.804  1.00  1.30           H  
ATOM   1045 2HA  GLY A  67      24.941  -1.963 -13.422  1.00  1.30           H  
ATOM   1046  N   GLU A  68      23.243   0.433 -12.498  1.00  1.30           N  
ATOM   1047  CA  GLU A  68      22.738   1.314 -11.456  1.00  1.30           C  
ATOM   1048  C   GLU A  68      21.241   1.604 -11.625  1.00  1.30           C  
ATOM   1049  O   GLU A  68      20.696   2.444 -10.912  1.00  1.30           O  
ATOM   1050  CB  GLU A  68      23.528   2.626 -11.465  1.00  1.30           C  
ATOM   1051  CG  GLU A  68      25.009   2.469 -11.133  1.00  1.30           C  
ATOM   1052  CD  GLU A  68      25.773   3.778 -11.142  1.00  1.30           C  
ATOM   1053  OE1 GLU A  68      25.183   4.787 -11.438  1.00  1.30           O  
ATOM   1054  OE2 GLU A  68      26.946   3.760 -10.849  1.00  1.30           O  
ATOM   1055  H   GLU A  68      23.482   0.832 -13.394  1.00  1.30           H  
ATOM   1056  HA  GLU A  68      22.879   0.825 -10.492  1.00  1.30           H  
ATOM   1057 1HB  GLU A  68      23.456   3.084 -12.454  1.00  1.30           H  
ATOM   1058 2HB  GLU A  68      23.093   3.320 -10.746  1.00  1.30           H  
ATOM   1059 1HG  GLU A  68      25.102   2.011 -10.148  1.00  1.30           H  
ATOM   1060 2HG  GLU A  68      25.456   1.791 -11.861  1.00  1.30           H  
ATOM   1061  N   ASP A  69      20.596   0.926 -12.593  1.00  1.24           N  
ATOM   1062  CA  ASP A  69      19.180   1.094 -12.983  1.00  1.24           C  
ATOM   1063  C   ASP A  69      18.880   2.414 -13.711  1.00  1.24           C  
ATOM   1064  O   ASP A  69      17.721   2.729 -13.979  1.00  1.24           O  
ATOM   1065  CB  ASP A  69      18.220   0.975 -11.777  1.00  1.24           C  
ATOM   1066  CG  ASP A  69      18.163  -0.431 -11.143  1.00  1.24           C  
ATOM   1067  OD1 ASP A  69      18.096  -1.396 -11.870  1.00  1.24           O  
ATOM   1068  OD2 ASP A  69      18.178  -0.516  -9.938  1.00  1.24           O  
ATOM   1069  H   ASP A  69      21.124   0.248 -13.145  1.00  1.24           H  
ATOM   1070  HA  ASP A  69      18.938   0.282 -13.671  1.00  1.24           H  
ATOM   1071 1HB  ASP A  69      18.462   1.698 -11.010  1.00  1.24           H  
ATOM   1072 2HB  ASP A  69      17.215   1.221 -12.118  1.00  1.24           H  
ATOM   1073  N   PHE A  70      19.922   3.141 -14.091  1.00  1.14           N  
ATOM   1074  CA  PHE A  70      19.801   4.358 -14.893  1.00  1.14           C  
ATOM   1075  C   PHE A  70      19.669   4.027 -16.369  1.00  1.14           C  
ATOM   1076  O   PHE A  70      20.208   3.024 -16.834  1.00  1.14           O  
ATOM   1077  CB  PHE A  70      21.022   5.263 -14.706  1.00  1.14           C  
ATOM   1078  CG  PHE A  70      21.071   6.055 -13.437  1.00  1.14           C  
ATOM   1079  CD1 PHE A  70      21.297   5.465 -12.230  1.00  1.14           C  
ATOM   1080  CD2 PHE A  70      20.950   7.432 -13.481  1.00  1.14           C  
ATOM   1081  CE1 PHE A  70      21.372   6.216 -11.076  1.00  1.14           C  
ATOM   1082  CE2 PHE A  70      21.028   8.196 -12.349  1.00  1.14           C  
ATOM   1083  CZ  PHE A  70      21.236   7.588 -11.134  1.00  1.14           C  
ATOM   1084  H   PHE A  70      20.839   2.834 -13.810  1.00  1.14           H  
ATOM   1085  HA  PHE A  70      18.906   4.901 -14.578  1.00  1.14           H  
ATOM   1086 1HB  PHE A  70      21.929   4.663 -14.763  1.00  1.14           H  
ATOM   1087 2HB  PHE A  70      21.050   5.971 -15.539  1.00  1.14           H  
ATOM   1088  HD1 PHE A  70      21.409   4.397 -12.186  1.00  1.14           H  
ATOM   1089  HD2 PHE A  70      20.797   7.908 -14.437  1.00  1.14           H  
ATOM   1090  HE1 PHE A  70      21.546   5.719 -10.122  1.00  1.14           H  
ATOM   1091  HE2 PHE A  70      20.926   9.279 -12.413  1.00  1.14           H  
ATOM   1092  HZ  PHE A  70      21.298   8.186 -10.226  1.00  1.14           H  
ATOM   1093  N   LEU A  71      18.962   4.871 -17.106  1.00  1.06           N  
ATOM   1094  CA  LEU A  71      18.850   4.735 -18.558  1.00  1.06           C  
ATOM   1095  C   LEU A  71      19.809   5.691 -19.221  1.00  1.06           C  
ATOM   1096  O   LEU A  71      20.083   6.756 -18.679  1.00  1.06           O  
ATOM   1097  CB  LEU A  71      17.431   4.996 -19.060  1.00  1.06           C  
ATOM   1098  CG  LEU A  71      16.365   4.046 -18.565  1.00  1.06           C  
ATOM   1099  CD1 LEU A  71      15.054   4.494 -19.082  1.00  1.06           C  
ATOM   1100  CD2 LEU A  71      16.679   2.642 -19.069  1.00  1.06           C  
ATOM   1101  H   LEU A  71      18.547   5.673 -16.637  1.00  1.06           H  
ATOM   1102  HA  LEU A  71      19.121   3.723 -18.830  1.00  1.06           H  
ATOM   1103 1HB  LEU A  71      17.143   6.009 -18.774  1.00  1.06           H  
ATOM   1104 2HB  LEU A  71      17.444   4.941 -20.137  1.00  1.06           H  
ATOM   1105  HG  LEU A  71      16.334   4.054 -17.473  1.00  1.06           H  
ATOM   1106 1HD1 LEU A  71      14.271   3.819 -18.737  1.00  1.06           H  
ATOM   1107 2HD1 LEU A  71      14.858   5.494 -18.727  1.00  1.06           H  
ATOM   1108 3HD1 LEU A  71      15.088   4.487 -20.165  1.00  1.06           H  
ATOM   1109 1HD2 LEU A  71      15.918   1.945 -18.724  1.00  1.06           H  
ATOM   1110 2HD2 LEU A  71      16.713   2.634 -20.160  1.00  1.06           H  
ATOM   1111 3HD2 LEU A  71      17.631   2.349 -18.682  1.00  1.06           H  
ATOM   1112  N   ALA A  72      20.326   5.372 -20.394  1.00  1.03           N  
ATOM   1113  CA  ALA A  72      21.210   6.354 -20.982  1.00  1.03           C  
ATOM   1114  C   ALA A  72      21.227   6.397 -22.481  1.00  1.03           C  
ATOM   1115  O   ALA A  72      21.118   5.377 -23.163  1.00  1.03           O  
ATOM   1116  CB  ALA A  72      22.611   6.084 -20.523  1.00  1.03           C  
ATOM   1117  H   ALA A  72      20.149   4.471 -20.819  1.00  1.03           H  
ATOM   1118  HA  ALA A  72      20.879   7.324 -20.636  1.00  1.03           H  
ATOM   1119 1HB  ALA A  72      23.207   6.866 -20.923  1.00  1.03           H  
ATOM   1120 2HB  ALA A  72      22.651   6.095 -19.456  1.00  1.03           H  
ATOM   1121 3HB  ALA A  72      22.941   5.116 -20.889  1.00  1.03           H  
ATOM   1122  N   VAL A  73      21.462   7.594 -23.007  1.00  1.06           N  
ATOM   1123  CA  VAL A  73      21.534   7.728 -24.452  1.00  1.06           C  
ATOM   1124  C   VAL A  73      22.966   7.681 -24.935  1.00  1.06           C  
ATOM   1125  O   VAL A  73      23.846   8.451 -24.519  1.00  1.06           O  
ATOM   1126  CB  VAL A  73      20.811   8.993 -24.950  1.00  1.06           C  
ATOM   1127  CG1 VAL A  73      20.944   9.146 -26.457  1.00  1.06           C  
ATOM   1128  CG2 VAL A  73      19.381   8.886 -24.610  1.00  1.06           C  
ATOM   1129  H   VAL A  73      21.588   8.391 -22.379  1.00  1.06           H  
ATOM   1130  HA  VAL A  73      21.007   6.882 -24.897  1.00  1.06           H  
ATOM   1131  HB  VAL A  73      21.246   9.870 -24.478  1.00  1.06           H  
ATOM   1132 1HG1 VAL A  73      20.417  10.044 -26.780  1.00  1.06           H  
ATOM   1133 2HG1 VAL A  73      21.980   9.236 -26.711  1.00  1.06           H  
ATOM   1134 3HG1 VAL A  73      20.512   8.270 -26.943  1.00  1.06           H  
ATOM   1135 1HG2 VAL A  73      18.845   9.764 -24.953  1.00  1.06           H  
ATOM   1136 2HG2 VAL A  73      18.993   8.018 -25.100  1.00  1.06           H  
ATOM   1137 3HG2 VAL A  73      19.289   8.794 -23.537  1.00  1.06           H  
ATOM   1138  N   GLN A  74      23.183   6.704 -25.804  1.00  1.15           N  
ATOM   1139  CA  GLN A  74      24.474   6.366 -26.382  1.00  1.15           C  
ATOM   1140  C   GLN A  74      24.977   7.460 -27.324  1.00  1.15           C  
ATOM   1141  O   GLN A  74      26.171   7.690 -27.487  1.00  1.15           O  
ATOM   1142  CB  GLN A  74      24.280   5.043 -27.111  1.00  1.15           C  
ATOM   1143  CG  GLN A  74      23.885   3.913 -26.145  1.00  1.15           C  
ATOM   1144  CD  GLN A  74      24.987   3.431 -25.273  1.00  1.15           C  
ATOM   1145  OE1 GLN A  74      25.943   2.841 -25.793  1.00  1.15           O  
ATOM   1146  NE2 GLN A  74      24.885   3.655 -23.967  1.00  1.15           N  
ATOM   1147  H   GLN A  74      22.375   6.130 -26.067  1.00  1.15           H  
ATOM   1148  HA  GLN A  74      25.188   6.243 -25.579  1.00  1.15           H  
ATOM   1149 1HB  GLN A  74      23.490   5.146 -27.855  1.00  1.15           H  
ATOM   1150 2HB  GLN A  74      25.197   4.764 -27.627  1.00  1.15           H  
ATOM   1151 1HG  GLN A  74      23.082   4.283 -25.497  1.00  1.15           H  
ATOM   1152 2HG  GLN A  74      23.522   3.092 -26.717  1.00  1.15           H  
ATOM   1153 1HE2 GLN A  74      25.607   3.345 -23.344  1.00  1.15           H  
ATOM   1154 2HE2 GLN A  74      24.076   4.128 -23.605  1.00  1.15           H  
ATOM   1155  N   THR A  75      24.023   8.103 -27.977  1.00  1.29           N  
ATOM   1156  CA  THR A  75      24.182   9.186 -28.949  1.00  1.29           C  
ATOM   1157  C   THR A  75      24.922   8.778 -30.237  1.00  1.29           C  
ATOM   1158  O   THR A  75      24.327   8.781 -31.315  1.00  1.29           O  
ATOM   1159  CB  THR A  75      24.885  10.403 -28.312  1.00  1.29           C  
ATOM   1160  OG1 THR A  75      24.110  10.885 -27.196  1.00  1.29           O  
ATOM   1161  CG2 THR A  75      24.992  11.502 -29.343  1.00  1.29           C  
ATOM   1162  H   THR A  75      23.082   7.823 -27.755  1.00  1.29           H  
ATOM   1163  HA  THR A  75      23.186   9.516 -29.237  1.00  1.29           H  
ATOM   1164  HB  THR A  75      25.882  10.138 -27.970  1.00  1.29           H  
ATOM   1165  HG1 THR A  75      24.292  10.344 -26.412  1.00  1.29           H  
ATOM   1166 1HG2 THR A  75      25.470  12.375 -28.909  1.00  1.29           H  
ATOM   1167 2HG2 THR A  75      25.580  11.156 -30.193  1.00  1.29           H  
ATOM   1168 3HG2 THR A  75      23.994  11.765 -29.680  1.00  1.29           H  
ATOM   1169  N   SER A  76      26.205   8.422 -30.113  1.00  1.43           N  
ATOM   1170  CA  SER A  76      27.034   7.972 -31.241  1.00  1.43           C  
ATOM   1171  C   SER A  76      28.398   7.441 -30.777  1.00  1.43           C  
ATOM   1172  O   SER A  76      28.837   7.692 -29.652  1.00  1.43           O  
ATOM   1173  CB  SER A  76      27.223   9.071 -32.287  1.00  1.43           C  
ATOM   1174  OG  SER A  76      27.983  10.120 -31.798  1.00  1.43           O  
ATOM   1175  H   SER A  76      26.585   8.418 -29.169  1.00  1.43           H  
ATOM   1176  HA  SER A  76      26.513   7.149 -31.730  1.00  1.43           H  
ATOM   1177 1HB  SER A  76      27.717   8.650 -33.159  1.00  1.43           H  
ATOM   1178 2HB  SER A  76      26.263   9.448 -32.620  1.00  1.43           H  
ATOM   1179  HG  SER A  76      28.874   9.763 -31.674  1.00  1.43           H  
ATOM   1180  N   GLN A  77      29.095   6.741 -31.665  1.00  1.52           N  
ATOM   1181  CA  GLN A  77      30.424   6.242 -31.331  1.00  1.52           C  
ATOM   1182  C   GLN A  77      31.367   7.368 -30.924  1.00  1.52           C  
ATOM   1183  O   GLN A  77      31.460   8.388 -31.605  1.00  1.52           O  
ATOM   1184  CB  GLN A  77      31.024   5.475 -32.513  1.00  1.52           C  
ATOM   1185  CG  GLN A  77      32.379   4.841 -32.224  1.00  1.52           C  
ATOM   1186  CD  GLN A  77      32.918   4.034 -33.394  1.00  1.52           C  
ATOM   1187  OE1 GLN A  77      32.378   4.071 -34.505  1.00  1.52           O  
ATOM   1188  NE2 GLN A  77      33.996   3.298 -33.150  1.00  1.52           N  
ATOM   1189  H   GLN A  77      28.702   6.550 -32.576  1.00  1.52           H  
ATOM   1190  HA  GLN A  77      30.332   5.558 -30.487  1.00  1.52           H  
ATOM   1191 1HB  GLN A  77      30.341   4.684 -32.820  1.00  1.52           H  
ATOM   1192 2HB  GLN A  77      31.146   6.151 -33.360  1.00  1.52           H  
ATOM   1193 1HG  GLN A  77      33.096   5.630 -32.005  1.00  1.52           H  
ATOM   1194 2HG  GLN A  77      32.282   4.177 -31.366  1.00  1.52           H  
ATOM   1195 1HE2 GLN A  77      34.400   2.743 -33.879  1.00  1.52           H  
ATOM   1196 2HE2 GLN A  77      34.405   3.296 -32.237  1.00  1.52           H  
ATOM   1197  N   GLY A  78      32.067   7.169 -29.807  1.00  1.53           N  
ATOM   1198  CA  GLY A  78      33.041   8.134 -29.302  1.00  1.53           C  
ATOM   1199  C   GLY A  78      32.452   9.214 -28.389  1.00  1.53           C  
ATOM   1200  O   GLY A  78      33.195  10.012 -27.813  1.00  1.53           O  
ATOM   1201  H   GLY A  78      31.919   6.315 -29.287  1.00  1.53           H  
ATOM   1202 1HA  GLY A  78      33.820   7.596 -28.761  1.00  1.53           H  
ATOM   1203 2HA  GLY A  78      33.531   8.614 -30.148  1.00  1.53           H  
ATOM   1204  N   VAL A  79      31.131   9.238 -28.239  1.00  1.45           N  
ATOM   1205  CA  VAL A  79      30.484  10.247 -27.417  1.00  1.45           C  
ATOM   1206  C   VAL A  79      30.136   9.687 -26.032  1.00  1.45           C  
ATOM   1207  O   VAL A  79      29.605   8.583 -25.944  1.00  1.45           O  
ATOM   1208  CB  VAL A  79      29.215  10.751 -28.109  1.00  1.45           C  
ATOM   1209  CG1 VAL A  79      28.493  11.765 -27.240  1.00  1.45           C  
ATOM   1210  CG2 VAL A  79      29.588  11.359 -29.427  1.00  1.45           C  
ATOM   1211  H   VAL A  79      30.540   8.564 -28.733  1.00  1.45           H  
ATOM   1212  HA  VAL A  79      31.155  11.089 -27.353  1.00  1.45           H  
ATOM   1213  HB  VAL A  79      28.535   9.910 -28.271  1.00  1.45           H  
ATOM   1214 1HG1 VAL A  79      27.597  12.097 -27.748  1.00  1.45           H  
ATOM   1215 2HG1 VAL A  79      28.218  11.307 -26.297  1.00  1.45           H  
ATOM   1216 3HG1 VAL A  79      29.138  12.617 -27.058  1.00  1.45           H  
ATOM   1217 1HG2 VAL A  79      28.687  11.709 -29.927  1.00  1.45           H  
ATOM   1218 2HG2 VAL A  79      30.263  12.197 -29.265  1.00  1.45           H  
ATOM   1219 3HG2 VAL A  79      30.083  10.606 -30.045  1.00  1.45           H  
ATOM   1220  N   PRO A  80      30.484  10.374 -24.928  1.00  1.33           N  
ATOM   1221  CA  PRO A  80      30.156   9.970 -23.574  1.00  1.33           C  
ATOM   1222  C   PRO A  80      28.662   9.726 -23.438  1.00  1.33           C  
ATOM   1223  O   PRO A  80      27.848  10.488 -23.957  1.00  1.33           O  
ATOM   1224  CB  PRO A  80      30.609  11.177 -22.751  1.00  1.33           C  
ATOM   1225  CG  PRO A  80      31.739  11.776 -23.558  1.00  1.33           C  
ATOM   1226  CD  PRO A  80      31.329  11.593 -25.003  1.00  1.33           C  
ATOM   1227  HA  PRO A  80      30.726   9.065 -23.314  1.00  1.33           H  
ATOM   1228 1HB  PRO A  80      29.765  11.871 -22.610  1.00  1.33           H  
ATOM   1229 2HB  PRO A  80      30.922  10.851 -21.748  1.00  1.33           H  
ATOM   1230 1HG  PRO A  80      31.880  12.834 -23.285  1.00  1.33           H  
ATOM   1231 2HG  PRO A  80      32.684  11.262 -23.324  1.00  1.33           H  
ATOM   1232 1HD  PRO A  80      30.761  12.459 -25.360  1.00  1.33           H  
ATOM   1233 2HD  PRO A  80      32.253  11.412 -25.577  1.00  1.33           H  
ATOM   1234  N   VAL A  81      28.322   8.680 -22.709  1.00  1.23           N  
ATOM   1235  CA  VAL A  81      26.942   8.255 -22.506  1.00  1.23           C  
ATOM   1236  C   VAL A  81      26.218   9.048 -21.405  1.00  1.23           C  
ATOM   1237  O   VAL A  81      26.743   9.198 -20.298  1.00  1.23           O  
ATOM   1238  CB  VAL A  81      26.982   6.755 -22.194  1.00  1.23           C  
ATOM   1239  CG1 VAL A  81      25.660   6.278 -21.883  1.00  1.23           C  
ATOM   1240  CG2 VAL A  81      27.562   6.019 -23.396  1.00  1.23           C  
ATOM   1241  H   VAL A  81      29.056   8.122 -22.299  1.00  1.23           H  
ATOM   1242  HA  VAL A  81      26.401   8.397 -23.445  1.00  1.23           H  
ATOM   1243  HB  VAL A  81      27.608   6.581 -21.320  1.00  1.23           H  
ATOM   1244 1HG1 VAL A  81      25.692   5.218 -21.649  1.00  1.23           H  
ATOM   1245 2HG1 VAL A  81      25.330   6.832 -21.021  1.00  1.23           H  
ATOM   1246 3HG1 VAL A  81      24.991   6.451 -22.731  1.00  1.23           H  
ATOM   1247 1HG2 VAL A  81      27.605   4.951 -23.193  1.00  1.23           H  
ATOM   1248 2HG2 VAL A  81      26.943   6.195 -24.258  1.00  1.23           H  
ATOM   1249 3HG2 VAL A  81      28.567   6.390 -23.603  1.00  1.23           H  
ATOM   1250  N   ARG A  82      25.033   9.599 -21.728  1.00  1.17           N  
ATOM   1251  CA  ARG A  82      24.286  10.427 -20.761  1.00  1.17           C  
ATOM   1252  C   ARG A  82      23.213   9.681 -19.972  1.00  1.17           C  
ATOM   1253  O   ARG A  82      22.222   9.224 -20.545  1.00  1.17           O  
ATOM   1254  CB  ARG A  82      23.622  11.609 -21.443  1.00  1.17           C  
ATOM   1255  CG  ARG A  82      22.823  12.495 -20.492  1.00  1.17           C  
ATOM   1256  CD  ARG A  82      23.655  13.353 -19.630  1.00  1.17           C  
ATOM   1257  NE  ARG A  82      22.832  14.059 -18.651  1.00  1.17           N  
ATOM   1258  CZ  ARG A  82      23.267  15.027 -17.821  1.00  1.17           C  
ATOM   1259  NH1 ARG A  82      24.517  15.432 -17.874  1.00  1.17           N  
ATOM   1260  NH2 ARG A  82      22.436  15.576 -16.948  1.00  1.17           N  
ATOM   1261  H   ARG A  82      24.647   9.419 -22.659  1.00  1.17           H  
ATOM   1262  HA  ARG A  82      25.006  10.826 -20.047  1.00  1.17           H  
ATOM   1263 1HB  ARG A  82      24.375  12.225 -21.929  1.00  1.17           H  
ATOM   1264 2HB  ARG A  82      22.937  11.248 -22.217  1.00  1.17           H  
ATOM   1265 1HG  ARG A  82      22.177  13.144 -21.076  1.00  1.17           H  
ATOM   1266 2HG  ARG A  82      22.226  11.869 -19.833  1.00  1.17           H  
ATOM   1267 1HD  ARG A  82      24.378  12.740 -19.092  1.00  1.17           H  
ATOM   1268 2HD  ARG A  82      24.176  14.091 -20.237  1.00  1.17           H  
ATOM   1269  HE  ARG A  82      21.863  13.772 -18.569  1.00  1.17           H  
ATOM   1270 1HH1 ARG A  82      25.155  15.019 -18.539  1.00  1.17           H  
ATOM   1271 2HH1 ARG A  82      24.839  16.158 -17.251  1.00  1.17           H  
ATOM   1272 1HH2 ARG A  82      21.475  15.260 -16.890  1.00  1.17           H  
ATOM   1273 2HH2 ARG A  82      22.765  16.300 -16.327  1.00  1.17           H  
ATOM   1274  N   ARG A  83      23.422   9.566 -18.653  1.00  1.15           N  
ATOM   1275  CA  ARG A  83      22.542   8.807 -17.753  1.00  1.15           C  
ATOM   1276  C   ARG A  83      21.396   9.593 -17.109  1.00  1.15           C  
ATOM   1277  O   ARG A  83      21.581  10.728 -16.664  1.00  1.15           O  
ATOM   1278  CB  ARG A  83      23.391   8.192 -16.660  1.00  1.15           C  
ATOM   1279  CG  ARG A  83      24.368   7.144 -17.160  1.00  1.15           C  
ATOM   1280  CD  ARG A  83      25.240   6.635 -16.093  1.00  1.15           C  
ATOM   1281  NE  ARG A  83      26.086   5.553 -16.566  1.00  1.15           N  
ATOM   1282  CZ  ARG A  83      27.246   5.694 -17.231  1.00  1.15           C  
ATOM   1283  NH1 ARG A  83      27.717   6.883 -17.547  1.00  1.15           N  
ATOM   1284  NH2 ARG A  83      27.898   4.599 -17.556  1.00  1.15           N  
ATOM   1285  H   ARG A  83      24.254   9.986 -18.265  1.00  1.15           H  
ATOM   1286  HA  ARG A  83      22.102   8.007 -18.329  1.00  1.15           H  
ATOM   1287 1HB  ARG A  83      23.957   8.969 -16.154  1.00  1.15           H  
ATOM   1288 2HB  ARG A  83      22.748   7.723 -15.925  1.00  1.15           H  
ATOM   1289 1HG  ARG A  83      23.810   6.295 -17.538  1.00  1.15           H  
ATOM   1290 2HG  ARG A  83      24.988   7.559 -17.960  1.00  1.15           H  
ATOM   1291 1HD  ARG A  83      25.882   7.436 -15.731  1.00  1.15           H  
ATOM   1292 2HD  ARG A  83      24.629   6.255 -15.271  1.00  1.15           H  
ATOM   1293  HE  ARG A  83      25.800   4.581 -16.369  1.00  1.15           H  
ATOM   1294 1HH1 ARG A  83      27.202   7.714 -17.294  1.00  1.15           H  
ATOM   1295 2HH1 ARG A  83      28.587   6.966 -18.049  1.00  1.15           H  
ATOM   1296 1HH2 ARG A  83      27.481   3.693 -17.268  1.00  1.15           H  
ATOM   1297 2HH2 ARG A  83      28.771   4.642 -18.052  1.00  1.15           H  
ATOM   1298  N   PHE A  84      20.234   8.927 -17.015  1.00  1.16           N  
ATOM   1299  CA  PHE A  84      18.996   9.443 -16.428  1.00  1.16           C  
ATOM   1300  C   PHE A  84      18.342   8.443 -15.476  1.00  1.16           C  
ATOM   1301  O   PHE A  84      18.502   7.233 -15.640  1.00  1.16           O  
ATOM   1302  CB  PHE A  84      18.015   9.712 -17.532  1.00  1.16           C  
ATOM   1303  CG  PHE A  84      18.530  10.621 -18.536  1.00  1.16           C  
ATOM   1304  CD1 PHE A  84      19.131  10.144 -19.684  1.00  1.16           C  
ATOM   1305  CD2 PHE A  84      18.447  11.943 -18.340  1.00  1.16           C  
ATOM   1306  CE1 PHE A  84      19.602  11.008 -20.625  1.00  1.16           C  
ATOM   1307  CE2 PHE A  84      18.905  12.815 -19.253  1.00  1.16           C  
ATOM   1308  CZ  PHE A  84      19.479  12.358 -20.417  1.00  1.16           C  
ATOM   1309  H   PHE A  84      20.200   8.007 -17.436  1.00  1.16           H  
ATOM   1310  HA  PHE A  84      19.213  10.362 -15.881  1.00  1.16           H  
ATOM   1311 1HB  PHE A  84      17.747   8.774 -18.022  1.00  1.16           H  
ATOM   1312 2HB  PHE A  84      17.105  10.140 -17.121  1.00  1.16           H  
ATOM   1313  HD1 PHE A  84      19.221   9.067 -19.834  1.00  1.16           H  
ATOM   1314  HD2 PHE A  84      18.000  12.292 -17.433  1.00  1.16           H  
ATOM   1315  HE1 PHE A  84      20.070  10.619 -21.530  1.00  1.16           H  
ATOM   1316  HE2 PHE A  84      18.802  13.863 -19.052  1.00  1.16           H  
ATOM   1317  HZ  PHE A  84      19.842  13.059 -21.159  1.00  1.16           H  
ATOM   1318  N   GLN A  85      17.525   8.907 -14.533  1.00  1.19           N  
ATOM   1319  CA  GLN A  85      16.858   7.945 -13.640  1.00  1.19           C  
ATOM   1320  C   GLN A  85      15.561   7.367 -14.222  1.00  1.19           C  
ATOM   1321  O   GLN A  85      14.960   6.458 -13.651  1.00  1.19           O  
ATOM   1322  CB  GLN A  85      16.537   8.609 -12.303  1.00  1.19           C  
ATOM   1323  CG  GLN A  85      17.754   9.003 -11.511  1.00  1.19           C  
ATOM   1324  CD  GLN A  85      17.419   9.677 -10.202  1.00  1.19           C  
ATOM   1325  OE1 GLN A  85      16.822   9.070  -9.308  1.00  1.19           O  
ATOM   1326  NE2 GLN A  85      17.797  10.944 -10.073  1.00  1.19           N  
ATOM   1327  H   GLN A  85      17.373   9.919 -14.412  1.00  1.19           H  
ATOM   1328  HA  GLN A  85      17.543   7.117 -13.459  1.00  1.19           H  
ATOM   1329 1HB  GLN A  85      15.949   9.513 -12.487  1.00  1.19           H  
ATOM   1330 2HB  GLN A  85      15.932   7.938 -11.698  1.00  1.19           H  
ATOM   1331 1HG  GLN A  85      18.316   8.101 -11.291  1.00  1.19           H  
ATOM   1332 2HG  GLN A  85      18.354   9.690 -12.110  1.00  1.19           H  
ATOM   1333 1HE2 GLN A  85      17.599  11.444  -9.230  1.00  1.19           H  
ATOM   1334 2HE2 GLN A  85      18.272  11.403 -10.829  1.00  1.19           H  
ATOM   1335  N   THR A  86      15.126   7.925 -15.340  1.00  1.21           N  
ATOM   1336  CA  THR A  86      13.887   7.551 -16.016  1.00  1.21           C  
ATOM   1337  C   THR A  86      13.801   8.088 -17.434  1.00  1.21           C  
ATOM   1338  O   THR A  86      14.383   9.129 -17.756  1.00  1.21           O  
ATOM   1339  CB  THR A  86      12.637   7.998 -15.226  1.00  1.21           C  
ATOM   1340  OG1 THR A  86      11.446   7.639 -15.980  1.00  1.21           O  
ATOM   1341  CG2 THR A  86      12.666   9.449 -14.980  1.00  1.21           C  
ATOM   1342  H   THR A  86      15.692   8.658 -15.737  1.00  1.21           H  
ATOM   1343  HA  THR A  86      13.859   6.462 -16.081  1.00  1.21           H  
ATOM   1344  HB  THR A  86      12.610   7.482 -14.266  1.00  1.21           H  
ATOM   1345  HG1 THR A  86      11.209   6.723 -15.768  1.00  1.21           H  
ATOM   1346 1HG2 THR A  86      11.778   9.749 -14.426  1.00  1.21           H  
ATOM   1347 2HG2 THR A  86      13.558   9.715 -14.410  1.00  1.21           H  
ATOM   1348 3HG2 THR A  86      12.684   9.916 -15.901  1.00  1.21           H  
ATOM   1349  N   LEU A  87      12.981   7.434 -18.255  1.00  1.22           N  
ATOM   1350  CA  LEU A  87      12.718   7.931 -19.599  1.00  1.22           C  
ATOM   1351  C   LEU A  87      12.105   9.328 -19.539  1.00  1.22           C  
ATOM   1352  O   LEU A  87      12.277  10.122 -20.461  1.00  1.22           O  
ATOM   1353  CB  LEU A  87      11.734   7.038 -20.368  1.00  1.22           C  
ATOM   1354  CG  LEU A  87      12.155   5.666 -20.833  1.00  1.22           C  
ATOM   1355  CD1 LEU A  87      10.931   4.945 -21.430  1.00  1.22           C  
ATOM   1356  CD2 LEU A  87      13.245   5.823 -21.883  1.00  1.22           C  
ATOM   1357  H   LEU A  87      12.532   6.588 -17.935  1.00  1.22           H  
ATOM   1358  HA  LEU A  87      13.659   7.976 -20.143  1.00  1.22           H  
ATOM   1359 1HB  LEU A  87      10.853   6.922 -19.776  1.00  1.22           H  
ATOM   1360 2HB  LEU A  87      11.467   7.566 -21.269  1.00  1.22           H  
ATOM   1361  HG  LEU A  87      12.510   5.083 -20.000  1.00  1.22           H  
ATOM   1362 1HD1 LEU A  87      11.223   3.964 -21.770  1.00  1.22           H  
ATOM   1363 2HD1 LEU A  87      10.156   4.848 -20.674  1.00  1.22           H  
ATOM   1364 3HD1 LEU A  87      10.545   5.511 -22.268  1.00  1.22           H  
ATOM   1365 1HD2 LEU A  87      13.553   4.847 -22.239  1.00  1.22           H  
ATOM   1366 2HD2 LEU A  87      12.865   6.409 -22.719  1.00  1.22           H  
ATOM   1367 3HD2 LEU A  87      14.092   6.332 -21.442  1.00  1.22           H  
ATOM   1368  N   GLY A  88      11.377   9.639 -18.465  1.00  1.19           N  
ATOM   1369  CA  GLY A  88      10.768  10.964 -18.361  1.00  1.19           C  
ATOM   1370  C   GLY A  88      11.843  12.064 -18.441  1.00  1.19           C  
ATOM   1371  O   GLY A  88      11.756  12.981 -19.264  1.00  1.19           O  
ATOM   1372  H   GLY A  88      11.275   8.959 -17.703  1.00  1.19           H  
ATOM   1373 1HA  GLY A  88      10.043  11.095 -19.160  1.00  1.19           H  
ATOM   1374 2HA  GLY A  88      10.229  11.041 -17.416  1.00  1.19           H  
ATOM   1375  N   GLU A  89      12.832  11.968 -17.550  1.00  1.15           N  
ATOM   1376  CA  GLU A  89      13.961  12.883 -17.420  1.00  1.15           C  
ATOM   1377  C   GLU A  89      14.780  12.907 -18.711  1.00  1.15           C  
ATOM   1378  O   GLU A  89      15.235  13.967 -19.151  1.00  1.15           O  
ATOM   1379  CB  GLU A  89      14.855  12.442 -16.246  1.00  1.15           C  
ATOM   1380  CG  GLU A  89      15.975  13.414 -15.886  1.00  1.15           C  
ATOM   1381  CD  GLU A  89      16.947  12.892 -14.794  1.00  1.15           C  
ATOM   1382  OE1 GLU A  89      16.808  11.763 -14.337  1.00  1.15           O  
ATOM   1383  OE2 GLU A  89      17.830  13.635 -14.438  1.00  1.15           O  
ATOM   1384  H   GLU A  89      12.805  11.184 -16.932  1.00  1.15           H  
ATOM   1385  HA  GLU A  89      13.581  13.885 -17.230  1.00  1.15           H  
ATOM   1386 1HB  GLU A  89      14.240  12.304 -15.359  1.00  1.15           H  
ATOM   1387 2HB  GLU A  89      15.301  11.479 -16.477  1.00  1.15           H  
ATOM   1388 1HG  GLU A  89      16.519  13.689 -16.779  1.00  1.15           H  
ATOM   1389 2HG  GLU A  89      15.507  14.322 -15.510  1.00  1.15           H  
ATOM   1390  N   LEU A  90      14.936  11.732 -19.335  1.00  1.10           N  
ATOM   1391  CA  LEU A  90      15.685  11.595 -20.583  1.00  1.10           C  
ATOM   1392  C   LEU A  90      15.069  12.468 -21.654  1.00  1.10           C  
ATOM   1393  O   LEU A  90      15.738  13.341 -22.221  1.00  1.10           O  
ATOM   1394  CB  LEU A  90      15.702  10.110 -20.986  1.00  1.10           C  
ATOM   1395  CG  LEU A  90      16.537   9.635 -22.173  1.00  1.10           C  
ATOM   1396  CD1 LEU A  90      16.880   8.164 -21.918  1.00  1.10           C  
ATOM   1397  CD2 LEU A  90      15.742   9.778 -23.477  1.00  1.10           C  
ATOM   1398  H   LEU A  90      14.550  10.890 -18.903  1.00  1.10           H  
ATOM   1399  HA  LEU A  90      16.689  11.932 -20.437  1.00  1.10           H  
ATOM   1400 1HB  LEU A  90      16.008   9.530 -20.115  1.00  1.10           H  
ATOM   1401 2HB  LEU A  90      14.686   9.834 -21.218  1.00  1.10           H  
ATOM   1402  HG  LEU A  90      17.450  10.206 -22.246  1.00  1.10           H  
ATOM   1403 1HD1 LEU A  90      17.465   7.781 -22.729  1.00  1.10           H  
ATOM   1404 2HD1 LEU A  90      17.441   8.065 -20.992  1.00  1.10           H  
ATOM   1405 3HD1 LEU A  90      15.966   7.597 -21.842  1.00  1.10           H  
ATOM   1406 1HD2 LEU A  90      16.339   9.414 -24.313  1.00  1.10           H  
ATOM   1407 2HD2 LEU A  90      14.821   9.197 -23.411  1.00  1.10           H  
ATOM   1408 3HD2 LEU A  90      15.498  10.823 -23.636  1.00  1.10           H  
ATOM   1409  N   ILE A  91      13.773  12.304 -21.866  1.00  1.04           N  
ATOM   1410  CA  ILE A  91      13.081  13.090 -22.863  1.00  1.04           C  
ATOM   1411  C   ILE A  91      13.078  14.564 -22.494  1.00  1.04           C  
ATOM   1412  O   ILE A  91      13.248  15.417 -23.364  1.00  1.04           O  
ATOM   1413  CB  ILE A  91      11.669  12.564 -23.065  1.00  1.04           C  
ATOM   1414  CG1 ILE A  91      11.765  11.151 -23.634  1.00  1.04           C  
ATOM   1415  CG2 ILE A  91      10.877  13.484 -23.975  1.00  1.04           C  
ATOM   1416  CD1 ILE A  91      12.455  11.062 -24.910  1.00  1.04           C  
ATOM   1417  H   ILE A  91      13.259  11.592 -21.342  1.00  1.04           H  
ATOM   1418  HA  ILE A  91      13.612  12.982 -23.804  1.00  1.04           H  
ATOM   1419  HB  ILE A  91      11.173  12.490 -22.093  1.00  1.04           H  
ATOM   1420 1HG1 ILE A  91      12.286  10.525 -22.913  1.00  1.04           H  
ATOM   1421 2HG1 ILE A  91      10.795  10.763 -23.798  1.00  1.04           H  
ATOM   1422 1HG2 ILE A  91       9.880  13.088 -24.100  1.00  1.04           H  
ATOM   1423 2HG2 ILE A  91      10.822  14.474 -23.528  1.00  1.04           H  
ATOM   1424 3HG2 ILE A  91      11.360  13.553 -24.940  1.00  1.04           H  
ATOM   1425 1HD1 ILE A  91      12.476  10.036 -25.212  1.00  1.04           H  
ATOM   1426 2HD1 ILE A  91      11.917  11.644 -25.637  1.00  1.04           H  
ATOM   1427 3HD1 ILE A  91      13.470  11.431 -24.813  1.00  1.04           H  
ATOM   1428  N   GLY A  92      12.890  14.868 -21.208  1.00  0.99           N  
ATOM   1429  CA  GLY A  92      12.913  16.244 -20.745  1.00  0.99           C  
ATOM   1430  C   GLY A  92      14.225  16.920 -21.141  1.00  0.99           C  
ATOM   1431  O   GLY A  92      14.219  17.948 -21.817  1.00  0.99           O  
ATOM   1432  H   GLY A  92      12.718  14.126 -20.529  1.00  0.99           H  
ATOM   1433 1HA  GLY A  92      12.070  16.787 -21.170  1.00  0.99           H  
ATOM   1434 2HA  GLY A  92      12.803  16.258 -19.661  1.00  0.99           H  
ATOM   1435  N   LEU A  93      15.362  16.340 -20.747  1.00  0.95           N  
ATOM   1436  CA  LEU A  93      16.661  16.915 -21.096  1.00  0.95           C  
ATOM   1437  C   LEU A  93      16.787  17.127 -22.589  1.00  0.95           C  
ATOM   1438  O   LEU A  93      17.181  18.207 -23.039  1.00  0.95           O  
ATOM   1439  CB  LEU A  93      17.832  16.038 -20.616  1.00  0.95           C  
ATOM   1440  CG  LEU A  93      19.275  16.650 -20.890  1.00  0.95           C  
ATOM   1441  CD1 LEU A  93      20.284  16.177 -19.858  1.00  0.95           C  
ATOM   1442  CD2 LEU A  93      19.751  16.214 -22.265  1.00  0.95           C  
ATOM   1443  H   LEU A  93      15.320  15.481 -20.199  1.00  0.95           H  
ATOM   1444  HA  LEU A  93      16.747  17.883 -20.611  1.00  0.95           H  
ATOM   1445 1HB  LEU A  93      17.720  15.875 -19.548  1.00  0.95           H  
ATOM   1446 2HB  LEU A  93      17.765  15.069 -21.124  1.00  0.95           H  
ATOM   1447  HG  LEU A  93      19.220  17.739 -20.842  1.00  0.95           H  
ATOM   1448 1HD1 LEU A  93      21.254  16.626 -20.078  1.00  0.95           H  
ATOM   1449 2HD1 LEU A  93      19.962  16.482 -18.864  1.00  0.95           H  
ATOM   1450 3HD1 LEU A  93      20.380  15.117 -19.900  1.00  0.95           H  
ATOM   1451 1HD2 LEU A  93      20.736  16.637 -22.450  1.00  0.95           H  
ATOM   1452 2HD2 LEU A  93      19.811  15.131 -22.311  1.00  0.95           H  
ATOM   1453 3HD2 LEU A  93      19.065  16.565 -23.017  1.00  0.95           H  
ATOM   1454  N   TYR A  94      16.408  16.120 -23.369  1.00  0.91           N  
ATOM   1455  CA  TYR A  94      16.590  16.194 -24.800  1.00  0.91           C  
ATOM   1456  C   TYR A  94      15.563  17.053 -25.527  1.00  0.91           C  
ATOM   1457  O   TYR A  94      15.615  17.174 -26.753  1.00  0.91           O  
ATOM   1458  CB  TYR A  94      16.659  14.796 -25.386  1.00  0.91           C  
ATOM   1459  CG  TYR A  94      17.960  14.109 -25.100  1.00  0.91           C  
ATOM   1460  CD1 TYR A  94      18.053  12.986 -24.305  1.00  0.91           C  
ATOM   1461  CD2 TYR A  94      19.081  14.645 -25.635  1.00  0.91           C  
ATOM   1462  CE1 TYR A  94      19.286  12.424 -24.073  1.00  0.91           C  
ATOM   1463  CE2 TYR A  94      20.298  14.085 -25.416  1.00  0.91           C  
ATOM   1464  CZ  TYR A  94      20.413  12.989 -24.643  1.00  0.91           C  
ATOM   1465  OH  TYR A  94      21.652  12.452 -24.434  1.00  0.91           O  
ATOM   1466  H   TYR A  94      16.042  15.259 -22.954  1.00  0.91           H  
ATOM   1467  HA  TYR A  94      17.558  16.657 -24.980  1.00  0.91           H  
ATOM   1468 1HB  TYR A  94      15.863  14.190 -24.954  1.00  0.91           H  
ATOM   1469 2HB  TYR A  94      16.509  14.851 -26.435  1.00  0.91           H  
ATOM   1470  HD1 TYR A  94      17.173  12.546 -23.871  1.00  0.91           H  
ATOM   1471  HD2 TYR A  94      18.996  15.527 -26.255  1.00  0.91           H  
ATOM   1472  HE1 TYR A  94      19.370  11.544 -23.454  1.00  0.91           H  
ATOM   1473  HE2 TYR A  94      21.176  14.517 -25.862  1.00  0.91           H  
ATOM   1474  HH  TYR A  94      22.301  12.930 -24.967  1.00  0.91           H  
ATOM   1475  N   ALA A  95      14.666  17.701 -24.783  1.00  0.90           N  
ATOM   1476  CA  ALA A  95      13.731  18.638 -25.368  1.00  0.90           C  
ATOM   1477  C   ALA A  95      14.428  19.983 -25.560  1.00  0.90           C  
ATOM   1478  O   ALA A  95      13.872  20.907 -26.157  1.00  0.90           O  
ATOM   1479  CB  ALA A  95      12.506  18.777 -24.504  1.00  0.90           C  
ATOM   1480  H   ALA A  95      14.631  17.568 -23.773  1.00  0.90           H  
ATOM   1481  HA  ALA A  95      13.434  18.270 -26.338  1.00  0.90           H  
ATOM   1482 1HB  ALA A  95      11.812  19.472 -24.974  1.00  0.90           H  
ATOM   1483 2HB  ALA A  95      12.032  17.799 -24.401  1.00  0.90           H  
ATOM   1484 3HB  ALA A  95      12.793  19.149 -23.525  1.00  0.90           H  
ATOM   1485  N   GLN A  96      15.658  20.089 -25.053  1.00  0.90           N  
ATOM   1486  CA  GLN A  96      16.460  21.286 -25.201  1.00  0.90           C  
ATOM   1487  C   GLN A  96      17.340  21.149 -26.455  1.00  0.90           C  
ATOM   1488  O   GLN A  96      17.636  20.032 -26.883  1.00  0.90           O  
ATOM   1489  CB  GLN A  96      17.308  21.495 -23.939  1.00  0.90           C  
ATOM   1490  CG  GLN A  96      16.510  21.729 -22.678  1.00  0.90           C  
ATOM   1491  CD  GLN A  96      15.709  23.015 -22.748  1.00  0.90           C  
ATOM   1492  OE1 GLN A  96      16.270  24.086 -23.002  1.00  0.90           O  
ATOM   1493  NE2 GLN A  96      14.407  22.931 -22.512  1.00  0.90           N  
ATOM   1494  H   GLN A  96      16.058  19.307 -24.530  1.00  0.90           H  
ATOM   1495  HA  GLN A  96      15.782  22.126 -25.315  1.00  0.90           H  
ATOM   1496 1HB  GLN A  96      17.879  20.602 -23.751  1.00  0.90           H  
ATOM   1497 2HB  GLN A  96      18.019  22.302 -24.068  1.00  0.90           H  
ATOM   1498 1HG  GLN A  96      15.820  20.889 -22.544  1.00  0.90           H  
ATOM   1499 2HG  GLN A  96      17.193  21.789 -21.831  1.00  0.90           H  
ATOM   1500 1HE2 GLN A  96      13.838  23.755 -22.540  1.00  0.90           H  
ATOM   1501 2HE2 GLN A  96      13.993  22.046 -22.295  1.00  0.90           H  
ATOM   1502  N   PRO A  97      17.732  22.256 -27.098  1.00  0.91           N  
ATOM   1503  CA  PRO A  97      18.624  22.286 -28.242  1.00  0.91           C  
ATOM   1504  C   PRO A  97      20.057  21.933 -27.881  1.00  0.91           C  
ATOM   1505  O   PRO A  97      20.505  22.167 -26.755  1.00  0.91           O  
ATOM   1506  CB  PRO A  97      18.511  23.742 -28.716  1.00  0.91           C  
ATOM   1507  CG  PRO A  97      18.113  24.523 -27.483  1.00  0.91           C  
ATOM   1508  CD  PRO A  97      17.219  23.584 -26.695  1.00  0.91           C  
ATOM   1509  HA  PRO A  97      18.246  21.598 -29.010  1.00  0.91           H  
ATOM   1510 1HB  PRO A  97      19.476  24.071 -29.134  1.00  0.91           H  
ATOM   1511 2HB  PRO A  97      17.771  23.815 -29.526  1.00  0.91           H  
ATOM   1512 1HG  PRO A  97      19.011  24.818 -26.919  1.00  0.91           H  
ATOM   1513 2HG  PRO A  97      17.601  25.453 -27.771  1.00  0.91           H  
ATOM   1514 1HD  PRO A  97      17.360  23.786 -25.631  1.00  0.91           H  
ATOM   1515 2HD  PRO A  97      16.167  23.701 -27.006  1.00  0.91           H  
ATOM   1516  N   ASN A  98      20.780  21.404 -28.871  1.00  0.92           N  
ATOM   1517  CA  ASN A  98      22.208  21.086 -28.769  1.00  0.92           C  
ATOM   1518  C   ASN A  98      22.583  20.172 -27.595  1.00  0.92           C  
ATOM   1519  O   ASN A  98      23.636  20.342 -26.984  1.00  0.92           O  
ATOM   1520  CB  ASN A  98      23.008  22.370 -28.693  1.00  0.92           C  
ATOM   1521  CG  ASN A  98      22.876  23.207 -29.939  1.00  0.92           C  
ATOM   1522  OD1 ASN A  98      22.869  22.686 -31.061  1.00  0.92           O  
ATOM   1523  ND2 ASN A  98      22.765  24.500 -29.761  1.00  0.92           N  
ATOM   1524  H   ASN A  98      20.324  21.230 -29.755  1.00  0.92           H  
ATOM   1525  HA  ASN A  98      22.497  20.559 -29.682  1.00  0.92           H  
ATOM   1526 1HB  ASN A  98      22.686  22.961 -27.835  1.00  0.92           H  
ATOM   1527 2HB  ASN A  98      24.060  22.130 -28.542  1.00  0.92           H  
ATOM   1528 1HD2 ASN A  98      22.676  25.109 -30.552  1.00  0.92           H  
ATOM   1529 2HD2 ASN A  98      22.774  24.880 -28.836  1.00  0.92           H  
ATOM   1530  N   GLN A  99      21.756  19.165 -27.322  1.00  0.91           N  
ATOM   1531  CA  GLN A  99      22.018  18.230 -26.225  1.00  0.91           C  
ATOM   1532  C   GLN A  99      22.707  16.923 -26.645  1.00  0.91           C  
ATOM   1533  O   GLN A  99      22.946  16.052 -25.812  1.00  0.91           O  
ATOM   1534  CB  GLN A  99      20.715  17.922 -25.508  1.00  0.91           C  
ATOM   1535  CG  GLN A  99      20.074  19.131 -24.899  1.00  0.91           C  
ATOM   1536  CD  GLN A  99      20.909  19.820 -23.826  1.00  0.91           C  
ATOM   1537  OE1 GLN A  99      21.296  19.213 -22.819  1.00  0.91           O  
ATOM   1538  NE2 GLN A  99      21.204  21.103 -24.043  1.00  0.91           N  
ATOM   1539  H   GLN A  99      20.903  19.082 -27.857  1.00  0.91           H  
ATOM   1540  HA  GLN A  99      22.676  18.730 -25.515  1.00  0.91           H  
ATOM   1541 1HB  GLN A  99      20.005  17.521 -26.219  1.00  0.91           H  
ATOM   1542 2HB  GLN A  99      20.882  17.178 -24.746  1.00  0.91           H  
ATOM   1543 1HG  GLN A  99      19.890  19.851 -25.685  1.00  0.91           H  
ATOM   1544 2HG  GLN A  99      19.137  18.818 -24.462  1.00  0.91           H  
ATOM   1545 1HE2 GLN A  99      21.756  21.614 -23.384  1.00  0.91           H  
ATOM   1546 2HE2 GLN A  99      20.888  21.561 -24.907  1.00  0.91           H  
ATOM   1547  N   GLY A 100      23.020  16.784 -27.932  1.00  0.89           N  
ATOM   1548  CA  GLY A 100      23.648  15.572 -28.463  1.00  0.89           C  
ATOM   1549  C   GLY A 100      22.828  14.919 -29.576  1.00  0.89           C  
ATOM   1550  O   GLY A 100      23.342  14.095 -30.331  1.00  0.89           O  
ATOM   1551  H   GLY A 100      22.821  17.545 -28.564  1.00  0.89           H  
ATOM   1552 1HA  GLY A 100      24.639  15.820 -28.843  1.00  0.89           H  
ATOM   1553 2HA  GLY A 100      23.792  14.855 -27.656  1.00  0.89           H  
ATOM   1554  N   LEU A 101      21.569  15.313 -29.702  1.00  0.85           N  
ATOM   1555  CA  LEU A 101      20.708  14.773 -30.747  1.00  0.85           C  
ATOM   1556  C   LEU A 101      20.771  15.728 -31.922  1.00  0.85           C  
ATOM   1557  O   LEU A 101      21.170  16.881 -31.754  1.00  0.85           O  
ATOM   1558  CB  LEU A 101      19.254  14.656 -30.293  1.00  0.85           C  
ATOM   1559  CG  LEU A 101      19.005  13.871 -29.039  1.00  0.85           C  
ATOM   1560  CD1 LEU A 101      17.528  13.851 -28.803  1.00  0.85           C  
ATOM   1561  CD2 LEU A 101      19.564  12.486 -29.113  1.00  0.85           C  
ATOM   1562  H   LEU A 101      21.198  15.987 -29.053  1.00  0.85           H  
ATOM   1563  HA  LEU A 101      21.077  13.796 -31.058  1.00  0.85           H  
ATOM   1564 1HB  LEU A 101      18.864  15.660 -30.133  1.00  0.85           H  
ATOM   1565 2HB  LEU A 101      18.675  14.192 -31.094  1.00  0.85           H  
ATOM   1566  HG  LEU A 101      19.475  14.379 -28.236  1.00  0.85           H  
ATOM   1567 1HD1 LEU A 101      17.325  13.318 -27.889  1.00  0.85           H  
ATOM   1568 2HD1 LEU A 101      17.151  14.875 -28.732  1.00  0.85           H  
ATOM   1569 3HD1 LEU A 101      17.044  13.346 -29.628  1.00  0.85           H  
ATOM   1570 1HD2 LEU A 101      19.366  11.962 -28.178  1.00  0.85           H  
ATOM   1571 2HD2 LEU A 101      19.091  11.978 -29.910  1.00  0.85           H  
ATOM   1572 3HD2 LEU A 101      20.641  12.528 -29.287  1.00  0.85           H  
ATOM   1573  N   VAL A 102      20.349  15.285 -33.104  1.00  0.79           N  
ATOM   1574  CA  VAL A 102      20.348  16.182 -34.265  1.00  0.79           C  
ATOM   1575  C   VAL A 102      19.453  17.418 -34.061  1.00  0.79           C  
ATOM   1576  O   VAL A 102      19.697  18.476 -34.644  1.00  0.79           O  
ATOM   1577  CB  VAL A 102      19.919  15.420 -35.527  1.00  0.79           C  
ATOM   1578  CG1 VAL A 102      18.420  15.074 -35.494  1.00  0.79           C  
ATOM   1579  CG2 VAL A 102      20.233  16.242 -36.715  1.00  0.79           C  
ATOM   1580  H   VAL A 102      20.052  14.321 -33.205  1.00  0.79           H  
ATOM   1581  HA  VAL A 102      21.369  16.529 -34.420  1.00  0.79           H  
ATOM   1582  HB  VAL A 102      20.469  14.479 -35.575  1.00  0.79           H  
ATOM   1583 1HG1 VAL A 102      18.165  14.525 -36.390  1.00  0.79           H  
ATOM   1584 2HG1 VAL A 102      18.198  14.461 -34.622  1.00  0.79           H  
ATOM   1585 3HG1 VAL A 102      17.831  15.981 -35.461  1.00  0.79           H  
ATOM   1586 1HG2 VAL A 102      19.953  15.692 -37.608  1.00  0.79           H  
ATOM   1587 2HG2 VAL A 102      19.673  17.173 -36.655  1.00  0.79           H  
ATOM   1588 3HG2 VAL A 102      21.297  16.459 -36.742  1.00  0.79           H  
ATOM   1589  N   CYS A 103      18.420  17.278 -33.235  1.00  0.75           N  
ATOM   1590  CA  CYS A 103      17.545  18.383 -32.896  1.00  0.75           C  
ATOM   1591  C   CYS A 103      16.835  18.087 -31.584  1.00  0.75           C  
ATOM   1592  O   CYS A 103      16.784  16.947 -31.127  1.00  0.75           O  
ATOM   1593  CB  CYS A 103      16.509  18.652 -33.985  1.00  0.75           C  
ATOM   1594  SG  CYS A 103      15.328  17.325 -34.223  1.00  0.75           S  
ATOM   1595  H   CYS A 103      18.267  16.379 -32.809  1.00  0.75           H  
ATOM   1596  HA  CYS A 103      18.150  19.280 -32.768  1.00  0.75           H  
ATOM   1597 1HB  CYS A 103      15.950  19.555 -33.746  1.00  0.75           H  
ATOM   1598 2HB  CYS A 103      17.021  18.826 -34.920  1.00  0.75           H  
ATOM   1599  HG  CYS A 103      14.742  17.459 -33.016  1.00  0.75           H  
ATOM   1600  N   ALA A 104      16.240  19.117 -31.007  1.00  0.72           N  
ATOM   1601  CA  ALA A 104      15.457  18.982 -29.783  1.00  0.72           C  
ATOM   1602  C   ALA A 104      14.220  18.125 -30.005  1.00  0.72           C  
ATOM   1603  O   ALA A 104      13.642  18.122 -31.097  1.00  0.72           O  
ATOM   1604  CB  ALA A 104      15.051  20.343 -29.267  1.00  0.72           C  
ATOM   1605  H   ALA A 104      16.327  20.031 -31.426  1.00  0.72           H  
ATOM   1606  HA  ALA A 104      16.076  18.487 -29.030  1.00  0.72           H  
ATOM   1607 1HB  ALA A 104      14.494  20.207 -28.365  1.00  0.72           H  
ATOM   1608 2HB  ALA A 104      15.926  20.941 -29.069  1.00  0.72           H  
ATOM   1609 3HB  ALA A 104      14.434  20.842 -30.001  1.00  0.72           H  
ATOM   1610  N   LEU A 105      13.785  17.454 -28.949  1.00  0.72           N  
ATOM   1611  CA  LEU A 105      12.559  16.662 -28.948  1.00  0.72           C  
ATOM   1612  C   LEU A 105      11.406  17.575 -28.580  1.00  0.72           C  
ATOM   1613  O   LEU A 105      11.226  17.920 -27.413  1.00  0.72           O  
ATOM   1614  CB  LEU A 105      12.640  15.594 -27.885  1.00  0.72           C  
ATOM   1615  CG  LEU A 105      13.762  14.684 -27.948  1.00  0.72           C  
ATOM   1616  CD1 LEU A 105      13.654  13.789 -26.801  1.00  0.72           C  
ATOM   1617  CD2 LEU A 105      13.733  13.961 -29.175  1.00  0.72           C  
ATOM   1618  H   LEU A 105      14.354  17.479 -28.102  1.00  0.72           H  
ATOM   1619  HA  LEU A 105      12.390  16.232 -29.939  1.00  0.72           H  
ATOM   1620 1HB  LEU A 105      12.681  16.079 -26.913  1.00  0.72           H  
ATOM   1621 2HB  LEU A 105      11.773  15.005 -27.907  1.00  0.72           H  
ATOM   1622  HG  LEU A 105      14.685  15.231 -27.884  1.00  0.72           H  
ATOM   1623 1HD1 LEU A 105      14.470  13.089 -26.784  1.00  0.72           H  
ATOM   1624 2HD1 LEU A 105      13.662  14.380 -25.885  1.00  0.72           H  
ATOM   1625 3HD1 LEU A 105      12.722  13.264 -26.889  1.00  0.72           H  
ATOM   1626 1HD2 LEU A 105      14.569  13.283 -29.187  1.00  0.72           H  
ATOM   1627 2HD2 LEU A 105      12.818  13.411 -29.238  1.00  0.72           H  
ATOM   1628 3HD2 LEU A 105      13.804  14.654 -30.015  1.00  0.72           H  
ATOM   1629  N   LEU A 106      10.675  18.030 -29.577  1.00  0.73           N  
ATOM   1630  CA  LEU A 106       9.685  19.069 -29.352  1.00  0.73           C  
ATOM   1631  C   LEU A 106       8.237  18.636 -29.465  1.00  0.73           C  
ATOM   1632  O   LEU A 106       7.368  19.171 -28.773  1.00  0.73           O  
ATOM   1633  CB  LEU A 106       9.952  20.185 -30.352  1.00  0.73           C  
ATOM   1634  CG  LEU A 106      11.346  20.795 -30.210  1.00  0.73           C  
ATOM   1635  CD1 LEU A 106      11.557  21.835 -31.269  1.00  0.73           C  
ATOM   1636  CD2 LEU A 106      11.504  21.370 -28.799  1.00  0.73           C  
ATOM   1637  H   LEU A 106      10.824  17.651 -30.510  1.00  0.73           H  
ATOM   1638  HA  LEU A 106       9.836  19.462 -28.350  1.00  0.73           H  
ATOM   1639 1HB  LEU A 106       9.861  19.782 -31.360  1.00  0.73           H  
ATOM   1640 2HB  LEU A 106       9.211  20.970 -30.220  1.00  0.73           H  
ATOM   1641  HG  LEU A 106      12.085  20.026 -30.364  1.00  0.73           H  
ATOM   1642 1HD1 LEU A 106      12.560  22.251 -31.174  1.00  0.73           H  
ATOM   1643 2HD1 LEU A 106      11.446  21.376 -32.255  1.00  0.73           H  
ATOM   1644 3HD1 LEU A 106      10.822  22.628 -31.151  1.00  0.73           H  
ATOM   1645 1HD2 LEU A 106      12.498  21.796 -28.680  1.00  0.73           H  
ATOM   1646 2HD2 LEU A 106      10.760  22.148 -28.640  1.00  0.73           H  
ATOM   1647 3HD2 LEU A 106      11.366  20.581 -28.057  1.00  0.73           H  
ATOM   1648  N   LEU A 107       7.967  17.708 -30.367  1.00  0.76           N  
ATOM   1649  CA  LEU A 107       6.586  17.359 -30.671  1.00  0.76           C  
ATOM   1650  C   LEU A 107       6.314  15.867 -30.463  1.00  0.76           C  
ATOM   1651  O   LEU A 107       6.626  15.060 -31.330  1.00  0.76           O  
ATOM   1652  CB  LEU A 107       6.299  17.762 -32.120  1.00  0.76           C  
ATOM   1653  CG  LEU A 107       6.540  19.220 -32.466  1.00  0.76           C  
ATOM   1654  CD1 LEU A 107       6.487  19.360 -33.953  1.00  0.76           C  
ATOM   1655  CD2 LEU A 107       5.501  20.088 -31.796  1.00  0.76           C  
ATOM   1656  H   LEU A 107       8.732  17.269 -30.883  1.00  0.76           H  
ATOM   1657  HA  LEU A 107       5.930  17.941 -30.030  1.00  0.76           H  
ATOM   1658 1HB  LEU A 107       6.903  17.208 -32.780  1.00  0.76           H  
ATOM   1659 2HB  LEU A 107       5.257  17.533 -32.343  1.00  0.76           H  
ATOM   1660  HG  LEU A 107       7.528  19.518 -32.141  1.00  0.76           H  
ATOM   1661 1HD1 LEU A 107       6.677  20.391 -34.224  1.00  0.76           H  
ATOM   1662 2HD1 LEU A 107       7.257  18.722 -34.402  1.00  0.76           H  
ATOM   1663 3HD1 LEU A 107       5.509  19.057 -34.309  1.00  0.76           H  
ATOM   1664 1HD2 LEU A 107       5.679  21.131 -32.055  1.00  0.76           H  
ATOM   1665 2HD2 LEU A 107       4.509  19.792 -32.135  1.00  0.76           H  
ATOM   1666 3HD2 LEU A 107       5.567  19.966 -30.713  1.00  0.76           H  
ATOM   1667  N   PRO A 108       5.851  15.418 -29.306  1.00  0.78           N  
ATOM   1668  CA  PRO A 108       5.579  14.018 -29.094  1.00  0.78           C  
ATOM   1669  C   PRO A 108       4.624  13.553 -30.188  1.00  0.78           C  
ATOM   1670  O   PRO A 108       3.610  14.217 -30.431  1.00  0.78           O  
ATOM   1671  CB  PRO A 108       4.874  14.039 -27.736  1.00  0.78           C  
ATOM   1672  CG  PRO A 108       5.430  15.279 -27.043  1.00  0.78           C  
ATOM   1673  CD  PRO A 108       5.587  16.297 -28.161  1.00  0.78           C  
ATOM   1674  HA  PRO A 108       6.510  13.431 -29.088  1.00  0.78           H  
ATOM   1675 1HB  PRO A 108       3.786  14.080 -27.885  1.00  0.78           H  
ATOM   1676 2HB  PRO A 108       5.080  13.117 -27.195  1.00  0.78           H  
ATOM   1677 1HG  PRO A 108       4.737  15.618 -26.260  1.00  0.78           H  
ATOM   1678 2HG  PRO A 108       6.372  15.047 -26.544  1.00  0.78           H  
ATOM   1679 1HD  PRO A 108       4.659  16.866 -28.310  1.00  0.78           H  
ATOM   1680 2HD  PRO A 108       6.444  16.944 -27.945  1.00  0.78           H  
ATOM   1681  N   VAL A 109       4.924  12.417 -30.798  1.00  0.81           N  
ATOM   1682  CA  VAL A 109       4.098  11.834 -31.851  1.00  0.81           C  
ATOM   1683  C   VAL A 109       3.903  10.350 -31.670  1.00  0.81           C  
ATOM   1684  O   VAL A 109       3.719   9.871 -30.551  1.00  0.81           O  
ATOM   1685  OXT VAL A 109       3.483   9.759 -32.654  1.00  0.81           O  
ATOM   1686  CB  VAL A 109       4.691  12.080 -33.258  1.00  0.81           C  
ATOM   1687  CG1 VAL A 109       3.864  11.357 -34.309  1.00  0.81           C  
ATOM   1688  CG2 VAL A 109       4.649  13.550 -33.603  1.00  0.81           C  
ATOM   1689  H   VAL A 109       5.800  11.956 -30.556  1.00  0.81           H  
ATOM   1690  HA  VAL A 109       3.118  12.311 -31.815  1.00  0.81           H  
ATOM   1691  HB  VAL A 109       5.704  11.709 -33.280  1.00  0.81           H  
ATOM   1692 1HG1 VAL A 109       4.292  11.521 -35.295  1.00  0.81           H  
ATOM   1693 2HG1 VAL A 109       3.870  10.304 -34.094  1.00  0.81           H  
ATOM   1694 3HG1 VAL A 109       2.840  11.726 -34.291  1.00  0.81           H  
ATOM   1695 1HG2 VAL A 109       5.044  13.691 -34.586  1.00  0.81           H  
ATOM   1696 2HG2 VAL A 109       3.617  13.898 -33.578  1.00  0.81           H  
ATOM   1697 3HG2 VAL A 109       5.221  14.113 -32.914  1.00  0.81           H  
TER    1698
ENDMDL

REMARK ID 697688 MODEL 2 2MK2_chain_A_V2
PFRMAT TS
TARGET 2MK2_chain_A_V2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.450   0.934   0.714  1.00 13.34           N  
ATOM      2  CA  MET A   1       1.854   0.546   0.666  1.00 13.34           C  
ATOM      3  C   MET A   1       2.696   1.598  -0.042  1.00 13.34           C  
ATOM      4  O   MET A   1       3.452   1.291  -0.967  1.00 13.34           O  
ATOM      5  CB  MET A   1       2.003  -0.810  -0.020  1.00 13.34           C  
ATOM      6  CG  MET A   1       1.404  -1.973   0.750  1.00 13.34           C  
ATOM      7  SD  MET A   1       1.574  -3.547  -0.118  1.00 13.34           S  
ATOM      8  CE  MET A   1       3.341  -3.819   0.028  1.00 13.34           C  
ATOM      9 1H   MET A   1      -0.118   0.169   0.379  1.00 13.34           H  
ATOM     10 2H   MET A   1       0.188   1.156   1.663  1.00 13.34           H  
ATOM     11 3H   MET A   1       0.307   1.740   0.122  1.00 13.34           H  
ATOM     12  HA  MET A   1       2.226   0.460   1.687  1.00 13.34           H  
ATOM     13 1HB  MET A   1       1.526  -0.775  -0.997  1.00 13.34           H  
ATOM     14 2HB  MET A   1       3.049  -1.022  -0.180  1.00 13.34           H  
ATOM     15 1HG  MET A   1       1.905  -2.057   1.715  1.00 13.34           H  
ATOM     16 2HG  MET A   1       0.345  -1.789   0.928  1.00 13.34           H  
ATOM     17 1HE  MET A   1       3.607  -4.758  -0.456  1.00 13.34           H  
ATOM     18 2HE  MET A   1       3.875  -3.001  -0.451  1.00 13.34           H  
ATOM     19 3HE  MET A   1       3.619  -3.862   1.083  1.00 13.34           H  
ATOM     20  N   GLY A   2       2.585   2.857   0.392  1.00 12.72           N  
ATOM     21  CA  GLY A   2       3.326   3.964  -0.236  1.00 12.72           C  
ATOM     22  C   GLY A   2       4.803   3.989   0.170  1.00 12.72           C  
ATOM     23  O   GLY A   2       5.260   4.906   0.852  1.00 12.72           O  
ATOM     24  H   GLY A   2       1.988   3.081   1.174  1.00 12.72           H  
ATOM     25 1HA  GLY A   2       3.253   3.878  -1.321  1.00 12.72           H  
ATOM     26 2HA  GLY A   2       2.861   4.910   0.036  1.00 12.72           H  
ATOM     27  N   HIS A   3       5.521   2.950  -0.227  1.00 11.86           N  
ATOM     28  CA  HIS A   3       6.926   2.777   0.110  1.00 11.86           C  
ATOM     29  C   HIS A   3       7.832   3.601  -0.789  1.00 11.86           C  
ATOM     30  O   HIS A   3       7.492   3.885  -1.939  1.00 11.86           O  
ATOM     31  CB  HIS A   3       7.337   1.305   0.000  1.00 11.86           C  
ATOM     32  CG  HIS A   3       6.660   0.391   0.983  1.00 11.86           C  
ATOM     33  ND1 HIS A   3       6.860   0.476   2.345  1.00 11.86           N  
ATOM     34  CD2 HIS A   3       5.804  -0.635   0.792  1.00 11.86           C  
ATOM     35  CE1 HIS A   3       6.147  -0.460   2.951  1.00 11.86           C  
ATOM     36  NE2 HIS A   3       5.499  -1.152   2.032  1.00 11.86           N  
ATOM     37  H   HIS A   3       5.038   2.245  -0.780  1.00 11.86           H  
ATOM     38  HA  HIS A   3       7.096   3.102   1.136  1.00 11.86           H  
ATOM     39 1HB  HIS A   3       7.112   0.946  -1.004  1.00 11.86           H  
ATOM     40 2HB  HIS A   3       8.416   1.222   0.140  1.00 11.86           H  
ATOM     41  HD1 HIS A   3       7.452   1.130   2.818  1.00 11.86           H  
ATOM     42  HD2 HIS A   3       5.375  -1.068  -0.108  1.00 11.86           H  
ATOM     43  HE1 HIS A   3       6.169  -0.557   4.036  1.00 11.86           H  
ATOM     44  N   HIS A   4       9.003   3.939  -0.262  1.00 10.86           N  
ATOM     45  CA  HIS A   4      10.034   4.654  -1.001  1.00 10.86           C  
ATOM     46  C   HIS A   4      11.362   3.953  -0.791  1.00 10.86           C  
ATOM     47  O   HIS A   4      11.595   3.371   0.272  1.00 10.86           O  
ATOM     48  CB  HIS A   4      10.143   6.109  -0.522  1.00 10.86           C  
ATOM     49  CG  HIS A   4       8.902   6.926  -0.752  1.00 10.86           C  
ATOM     50  ND1 HIS A   4       8.675   7.628  -1.920  1.00 10.86           N  
ATOM     51  CD2 HIS A   4       7.815   7.134   0.029  1.00 10.86           C  
ATOM     52  CE1 HIS A   4       7.502   8.235  -1.841  1.00 10.86           C  
ATOM     53  NE2 HIS A   4       6.963   7.951  -0.670  1.00 10.86           N  
ATOM     54  H   HIS A   4       9.193   3.680   0.693  1.00 10.86           H  
ATOM     55  HA  HIS A   4       9.810   4.647  -2.068  1.00 10.86           H  
ATOM     56 1HB  HIS A   4      10.366   6.123   0.545  1.00 10.86           H  
ATOM     57 2HB  HIS A   4      10.977   6.597  -1.032  1.00 10.86           H  
ATOM     58  HD2 HIS A   4       7.642   6.724   1.026  1.00 10.86           H  
ATOM     59  HE1 HIS A   4       7.056   8.861  -2.612  1.00 10.86           H  
ATOM     60  HE2 HIS A   4       6.067   8.273  -0.334  1.00 10.86           H  
ATOM     61  N   HIS A   5      12.228   4.017  -1.794  1.00  9.78           N  
ATOM     62  CA  HIS A   5      13.537   3.392  -1.699  1.00  9.78           C  
ATOM     63  C   HIS A   5      14.613   4.364  -2.143  1.00  9.78           C  
ATOM     64  O   HIS A   5      14.391   5.180  -3.039  1.00  9.78           O  
ATOM     65  CB  HIS A   5      13.581   2.130  -2.571  1.00  9.78           C  
ATOM     66  CG  HIS A   5      12.549   1.097  -2.183  1.00  9.78           C  
ATOM     67  ND1 HIS A   5      11.226   1.183  -2.582  1.00  9.78           N  
ATOM     68  CD2 HIS A   5      12.642  -0.025  -1.434  1.00  9.78           C  
ATOM     69  CE1 HIS A   5      10.555   0.156  -2.091  1.00  9.78           C  
ATOM     70  NE2 HIS A   5      11.390  -0.592  -1.392  1.00  9.78           N  
ATOM     71  H   HIS A   5      11.974   4.512  -2.637  1.00  9.78           H  
ATOM     72  HA  HIS A   5      13.745   3.111  -0.668  1.00  9.78           H  
ATOM     73 1HB  HIS A   5      13.422   2.403  -3.615  1.00  9.78           H  
ATOM     74 2HB  HIS A   5      14.568   1.675  -2.500  1.00  9.78           H  
ATOM     75  HD2 HIS A   5      13.541  -0.408  -0.950  1.00  9.78           H  
ATOM     76  HE1 HIS A   5       9.493  -0.039  -2.238  1.00  9.78           H  
ATOM     77  HE2 HIS A   5      11.153  -1.441  -0.902  1.00  9.78           H  
ATOM     78  N   HIS A   6      15.781   4.264  -1.520  1.00  8.55           N  
ATOM     79  CA  HIS A   6      16.895   5.150  -1.821  1.00  8.55           C  
ATOM     80  C   HIS A   6      18.206   4.368  -1.944  1.00  8.55           C  
ATOM     81  O   HIS A   6      19.159   4.606  -1.194  1.00  8.55           O  
ATOM     82  CB  HIS A   6      16.997   6.212  -0.718  1.00  8.55           C  
ATOM     83  CG  HIS A   6      15.713   7.007  -0.532  1.00  8.55           C  
ATOM     84  ND1 HIS A   6      15.298   7.977  -1.421  1.00  8.55           N  
ATOM     85  CD2 HIS A   6      14.758   6.946   0.431  1.00  8.55           C  
ATOM     86  CE1 HIS A   6      14.144   8.481  -1.012  1.00  8.55           C  
ATOM     87  NE2 HIS A   6      13.797   7.875   0.110  1.00  8.55           N  
ATOM     88  H   HIS A   6      15.894   3.564  -0.800  1.00  8.55           H  
ATOM     89  HA  HIS A   6      16.718   5.656  -2.770  1.00  8.55           H  
ATOM     90 1HB  HIS A   6      17.247   5.733   0.230  1.00  8.55           H  
ATOM     91 2HB  HIS A   6      17.801   6.908  -0.955  1.00  8.55           H  
ATOM     92  HD1 HIS A   6      15.769   8.255  -2.259  1.00  8.55           H  
ATOM     93  HD2 HIS A   6      14.646   6.335   1.326  1.00  8.55           H  
ATOM     94  HE1 HIS A   6      13.647   9.265  -1.583  1.00  8.55           H  
ATOM     95  N   HIS A   7      18.260   3.436  -2.902  1.00  7.15           N  
ATOM     96  CA  HIS A   7      19.399   2.513  -3.048  1.00  7.15           C  
ATOM     97  C   HIS A   7      20.717   3.208  -3.400  1.00  7.15           C  
ATOM     98  O   HIS A   7      21.800   2.655  -3.200  1.00  7.15           O  
ATOM     99  CB  HIS A   7      19.086   1.436  -4.097  1.00  7.15           C  
ATOM    100  CG  HIS A   7      19.007   1.926  -5.520  1.00  7.15           C  
ATOM    101  ND1 HIS A   7      17.928   2.631  -6.011  1.00  7.15           N  
ATOM    102  CD2 HIS A   7      19.862   1.779  -6.556  1.00  7.15           C  
ATOM    103  CE1 HIS A   7      18.135   2.906  -7.290  1.00  7.15           C  
ATOM    104  NE2 HIS A   7      19.302   2.403  -7.641  1.00  7.15           N  
ATOM    105  H   HIS A   7      17.461   3.326  -3.514  1.00  7.15           H  
ATOM    106  HA  HIS A   7      19.552   2.002  -2.100  1.00  7.15           H  
ATOM    107 1HB  HIS A   7      19.854   0.662  -4.053  1.00  7.15           H  
ATOM    108 2HB  HIS A   7      18.137   0.961  -3.852  1.00  7.15           H  
ATOM    109  HD2 HIS A   7      20.818   1.260  -6.532  1.00  7.15           H  
ATOM    110  HE1 HIS A   7      17.459   3.456  -7.942  1.00  7.15           H  
ATOM    111  HE2 HIS A   7      19.725   2.462  -8.567  1.00  7.15           H  
ATOM    112  N   HIS A   8      20.639   4.466  -3.826  1.00  5.63           N  
ATOM    113  CA  HIS A   8      21.835   5.230  -4.137  1.00  5.63           C  
ATOM    114  C   HIS A   8      22.658   5.461  -2.873  1.00  5.63           C  
ATOM    115  O   HIS A   8      23.866   5.677  -2.941  1.00  5.63           O  
ATOM    116  CB  HIS A   8      21.510   6.566  -4.809  1.00  5.63           C  
ATOM    117  CG  HIS A   8      21.025   6.438  -6.232  1.00  5.63           C  
ATOM    118  ND1 HIS A   8      19.724   6.128  -6.547  1.00  5.63           N  
ATOM    119  CD2 HIS A   8      21.675   6.590  -7.419  1.00  5.63           C  
ATOM    120  CE1 HIS A   8      19.587   6.093  -7.862  1.00  5.63           C  
ATOM    121  NE2 HIS A   8      20.754   6.369  -8.417  1.00  5.63           N  
ATOM    122  H   HIS A   8      19.729   4.879  -3.958  1.00  5.63           H  
ATOM    123  HA  HIS A   8      22.449   4.672  -4.821  1.00  5.63           H  
ATOM    124 1HB  HIS A   8      20.746   7.085  -4.230  1.00  5.63           H  
ATOM    125 2HB  HIS A   8      22.402   7.193  -4.810  1.00  5.63           H  
ATOM    126  HD1 HIS A   8      18.977   5.964  -5.904  1.00  5.63           H  
ATOM    127  HD2 HIS A   8      22.708   6.837  -7.674  1.00  5.63           H  
ATOM    128  HE1 HIS A   8      18.621   5.864  -8.307  1.00  5.63           H  
ATOM    129  N   SER A   9      22.019   5.381  -1.702  1.00  4.16           N  
ATOM    130  CA  SER A   9      22.706   5.579  -0.434  1.00  4.16           C  
ATOM    131  C   SER A   9      23.749   4.485  -0.145  1.00  4.16           C  
ATOM    132  O   SER A   9      24.601   4.662   0.725  1.00  4.16           O  
ATOM    133  CB  SER A   9      21.700   5.686   0.699  1.00  4.16           C  
ATOM    134  OG  SER A   9      20.996   4.491   0.885  1.00  4.16           O  
ATOM    135  H   SER A   9      21.023   5.164  -1.676  1.00  4.16           H  
ATOM    136  HA  SER A   9      23.236   6.530  -0.489  1.00  4.16           H  
ATOM    137 1HB  SER A   9      22.223   5.944   1.616  1.00  4.16           H  
ATOM    138 2HB  SER A   9      20.997   6.489   0.485  1.00  4.16           H  
ATOM    139  HG  SER A   9      20.354   4.440   0.141  1.00  4.16           H  
ATOM    140  N   HIS A  10      23.696   3.363  -0.879  1.00  2.93           N  
ATOM    141  CA  HIS A  10      24.656   2.280  -0.699  1.00  2.93           C  
ATOM    142  C   HIS A  10      25.787   2.357  -1.731  1.00  2.93           C  
ATOM    143  O   HIS A  10      26.722   1.547  -1.731  1.00  2.93           O  
ATOM    144  CB  HIS A  10      23.954   0.927  -0.833  1.00  2.93           C  
ATOM    145  CG  HIS A  10      22.950   0.653   0.241  1.00  2.93           C  
ATOM    146  ND1 HIS A  10      23.307   0.408   1.553  1.00  2.93           N  
ATOM    147  CD2 HIS A  10      21.600   0.587   0.201  1.00  2.93           C  
ATOM    148  CE1 HIS A  10      22.217   0.203   2.271  1.00  2.93           C  
ATOM    149  NE2 HIS A  10      21.168   0.304   1.475  1.00  2.93           N  
ATOM    150  H   HIS A  10      22.977   3.253  -1.594  1.00  2.93           H  
ATOM    151  HA  HIS A  10      25.100   2.343   0.292  1.00  2.93           H  
ATOM    152 1HB  HIS A  10      23.440   0.888  -1.797  1.00  2.93           H  
ATOM    153 2HB  HIS A  10      24.695   0.130  -0.825  1.00  2.93           H  
ATOM    154  HD2 HIS A  10      20.978   0.732  -0.679  1.00  2.93           H  
ATOM    155  HE1 HIS A  10      22.188  -0.014   3.339  1.00  2.93           H  
ATOM    156  HE2 HIS A  10      20.203   0.196   1.753  1.00  2.93           H  
ATOM    157  N   MET A  11      25.732   3.348  -2.612  1.00  2.02           N  
ATOM    158  CA  MET A  11      26.733   3.470  -3.655  1.00  2.02           C  
ATOM    159  C   MET A  11      27.966   4.166  -3.123  1.00  2.02           C  
ATOM    160  O   MET A  11      28.169   5.365  -3.324  1.00  2.02           O  
ATOM    161  CB  MET A  11      26.146   4.171  -4.858  1.00  2.02           C  
ATOM    162  CG  MET A  11      25.045   3.374  -5.513  1.00  2.02           C  
ATOM    163  SD  MET A  11      24.386   4.167  -6.957  1.00  2.02           S  
ATOM    164  CE  MET A  11      23.002   3.123  -7.301  1.00  2.02           C  
ATOM    165  H   MET A  11      24.985   4.041  -2.578  1.00  2.02           H  
ATOM    166  HA  MET A  11      27.033   2.469  -3.967  1.00  2.02           H  
ATOM    167 1HB  MET A  11      25.729   5.126  -4.551  1.00  2.02           H  
ATOM    168 2HB  MET A  11      26.918   4.378  -5.577  1.00  2.02           H  
ATOM    169 1HG  MET A  11      25.416   2.395  -5.791  1.00  2.02           H  
ATOM    170 2HG  MET A  11      24.240   3.227  -4.796  1.00  2.02           H  
ATOM    171 1HE  MET A  11      22.472   3.489  -8.177  1.00  2.02           H  
ATOM    172 2HE  MET A  11      23.346   2.113  -7.472  1.00  2.02           H  
ATOM    173 3HE  MET A  11      22.334   3.132  -6.454  1.00  2.02           H  
ATOM    174  N   SER A  12      28.809   3.380  -2.463  1.00  1.42           N  
ATOM    175  CA  SER A  12      29.997   3.851  -1.743  1.00  1.42           C  
ATOM    176  C   SER A  12      31.011   4.594  -2.613  1.00  1.42           C  
ATOM    177  O   SER A  12      31.879   5.293  -2.098  1.00  1.42           O  
ATOM    178  CB  SER A  12      30.678   2.671  -1.075  1.00  1.42           C  
ATOM    179  OG  SER A  12      31.206   1.777  -2.022  1.00  1.42           O  
ATOM    180  H   SER A  12      28.516   2.406  -2.372  1.00  1.42           H  
ATOM    181  HA  SER A  12      29.660   4.537  -0.964  1.00  1.42           H  
ATOM    182 1HB  SER A  12      31.474   3.028  -0.422  1.00  1.42           H  
ATOM    183 2HB  SER A  12      29.951   2.150  -0.451  1.00  1.42           H  
ATOM    184  HG  SER A  12      31.436   0.982  -1.534  1.00  1.42           H  
ATOM    185  N   TRP A  13      30.902   4.443  -3.924  1.00  1.07           N  
ATOM    186  CA  TRP A  13      31.783   5.112  -4.865  1.00  1.07           C  
ATOM    187  C   TRP A  13      31.321   6.534  -5.215  1.00  1.07           C  
ATOM    188  O   TRP A  13      32.003   7.235  -5.965  1.00  1.07           O  
ATOM    189  CB  TRP A  13      31.834   4.341  -6.173  1.00  1.07           C  
ATOM    190  CG  TRP A  13      30.485   4.060  -6.732  1.00  1.07           C  
ATOM    191  CD1 TRP A  13      29.747   4.930  -7.431  1.00  1.07           C  
ATOM    192  CD2 TRP A  13      29.731   2.836  -6.702  1.00  1.07           C  
ATOM    193  NE1 TRP A  13      28.582   4.362  -7.831  1.00  1.07           N  
ATOM    194  CE2 TRP A  13      28.552   3.077  -7.407  1.00  1.07           C  
ATOM    195  CE3 TRP A  13      29.957   1.576  -6.155  1.00  1.07           C  
ATOM    196  CZ2 TRP A  13      27.591   2.109  -7.590  1.00  1.07           C  
ATOM    197  CZ3 TRP A  13      28.986   0.596  -6.334  1.00  1.07           C  
ATOM    198  CH2 TRP A  13      27.831   0.861  -7.037  1.00  1.07           C  
ATOM    199  H   TRP A  13      30.169   3.844  -4.268  1.00  1.07           H  
ATOM    200  HA  TRP A  13      32.781   5.165  -4.428  1.00  1.07           H  
ATOM    201 1HB  TRP A  13      32.390   4.903  -6.907  1.00  1.07           H  
ATOM    202 2HB  TRP A  13      32.345   3.403  -6.032  1.00  1.07           H  
ATOM    203  HD1 TRP A  13      30.051   5.931  -7.624  1.00  1.07           H  
ATOM    204  HE1 TRP A  13      27.858   4.818  -8.369  1.00  1.07           H  
ATOM    205  HE3 TRP A  13      30.874   1.364  -5.602  1.00  1.07           H  
ATOM    206  HZ2 TRP A  13      26.672   2.303  -8.150  1.00  1.07           H  
ATOM    207  HZ3 TRP A  13      29.165  -0.389  -5.905  1.00  1.07           H  
ATOM    208  HH2 TRP A  13      27.090   0.071  -7.165  1.00  1.07           H  
ATOM    209  N   TYR A  14      30.160   6.960  -4.717  1.00  0.87           N  
ATOM    210  CA  TYR A  14      29.649   8.281  -5.082  1.00  0.87           C  
ATOM    211  C   TYR A  14      30.125   9.420  -4.182  1.00  0.87           C  
ATOM    212  O   TYR A  14      29.973   9.392  -2.958  1.00  0.87           O  
ATOM    213  CB  TYR A  14      28.123   8.261  -5.166  1.00  0.87           C  
ATOM    214  CG  TYR A  14      27.494   9.612  -5.443  1.00  0.87           C  
ATOM    215  CD1 TYR A  14      27.645  10.258  -6.679  1.00  0.87           C  
ATOM    216  CD2 TYR A  14      26.728  10.188  -4.452  1.00  0.87           C  
ATOM    217  CE1 TYR A  14      27.029  11.490  -6.885  1.00  0.87           C  
ATOM    218  CE2 TYR A  14      26.113  11.387  -4.659  1.00  0.87           C  
ATOM    219  CZ  TYR A  14      26.251  12.050  -5.858  1.00  0.87           C  
ATOM    220  OH  TYR A  14      25.601  13.268  -6.026  1.00  0.87           O  
ATOM    221  H   TYR A  14      29.610   6.365  -4.097  1.00  0.87           H  
ATOM    222  HA  TYR A  14      30.009   8.499  -6.081  1.00  0.87           H  
ATOM    223 1HB  TYR A  14      27.817   7.572  -5.958  1.00  0.87           H  
ATOM    224 2HB  TYR A  14      27.714   7.877  -4.231  1.00  0.87           H  
ATOM    225  HD1 TYR A  14      28.245   9.806  -7.468  1.00  0.87           H  
ATOM    226  HD2 TYR A  14      26.606   9.673  -3.498  1.00  0.87           H  
ATOM    227  HE1 TYR A  14      27.140  12.014  -7.837  1.00  0.87           H  
ATOM    228  HE2 TYR A  14      25.506  11.821  -3.866  1.00  0.87           H  
ATOM    229  HH  TYR A  14      25.860  13.681  -6.889  1.00  0.87           H  
ATOM    230  N   HIS A  15      30.678  10.446  -4.825  1.00  0.77           N  
ATOM    231  CA  HIS A  15      31.183  11.643  -4.161  1.00  0.77           C  
ATOM    232  C   HIS A  15      30.501  12.941  -4.633  1.00  0.77           C  
ATOM    233  O   HIS A  15      30.925  13.583  -5.608  1.00  0.77           O  
ATOM    234  CB  HIS A  15      32.672  11.813  -4.415  1.00  0.77           C  
ATOM    235  CG  HIS A  15      33.650  10.829  -3.831  1.00  0.77           C  
ATOM    236  ND1 HIS A  15      34.453  11.149  -2.755  1.00  0.77           N  
ATOM    237  CD2 HIS A  15      33.984   9.572  -4.181  1.00  0.77           C  
ATOM    238  CE1 HIS A  15      35.251  10.132  -2.484  1.00  0.77           C  
ATOM    239  NE2 HIS A  15      34.996   9.165  -3.334  1.00  0.77           N  
ATOM    240  H   HIS A  15      30.760  10.372  -5.838  1.00  0.77           H  
ATOM    241  HA  HIS A  15      31.021  11.555  -3.088  1.00  0.77           H  
ATOM    242 1HB  HIS A  15      32.835  11.833  -5.496  1.00  0.77           H  
ATOM    243 2HB  HIS A  15      32.954  12.781  -4.032  1.00  0.77           H  
ATOM    244  HD2 HIS A  15      33.553   9.003  -4.980  1.00  0.77           H  
ATOM    245  HE1 HIS A  15      36.001  10.097  -1.695  1.00  0.77           H  
ATOM    246  HE2 HIS A  15      35.493   8.253  -3.350  1.00  0.77           H  
ATOM    247  N   ARG A  16      29.460  13.342  -3.924  1.00  0.73           N  
ATOM    248  CA  ARG A  16      28.707  14.540  -4.280  1.00  0.73           C  
ATOM    249  C   ARG A  16      29.580  15.780  -4.109  1.00  0.73           C  
ATOM    250  O   ARG A  16      30.357  15.850  -3.155  1.00  0.73           O  
ATOM    251  CB  ARG A  16      27.465  14.663  -3.427  1.00  0.73           C  
ATOM    252  CG  ARG A  16      26.546  15.812  -3.783  1.00  0.73           C  
ATOM    253  CD  ARG A  16      25.276  15.754  -3.021  1.00  0.73           C  
ATOM    254  NE  ARG A  16      24.413  14.653  -3.472  1.00  0.73           N  
ATOM    255  CZ  ARG A  16      23.299  14.241  -2.819  1.00  0.73           C  
ATOM    256  NH1 ARG A  16      22.948  14.836  -1.697  1.00  0.73           N  
ATOM    257  NH2 ARG A  16      22.552  13.253  -3.290  1.00  0.73           N  
ATOM    258  H   ARG A  16      29.165  12.787  -3.131  1.00  0.73           H  
ATOM    259  HA  ARG A  16      28.397  14.467  -5.326  1.00  0.73           H  
ATOM    260 1HB  ARG A  16      26.892  13.760  -3.477  1.00  0.73           H  
ATOM    261 2HB  ARG A  16      27.759  14.803  -2.389  1.00  0.73           H  
ATOM    262 1HG  ARG A  16      27.033  16.756  -3.549  1.00  0.73           H  
ATOM    263 2HG  ARG A  16      26.315  15.779  -4.851  1.00  0.73           H  
ATOM    264 1HD  ARG A  16      25.492  15.609  -1.964  1.00  0.73           H  
ATOM    265 2HD  ARG A  16      24.736  16.691  -3.157  1.00  0.73           H  
ATOM    266  HE  ARG A  16      24.682  14.172  -4.345  1.00  0.73           H  
ATOM    267 1HH1 ARG A  16      23.508  15.592  -1.329  1.00  0.73           H  
ATOM    268 2HH1 ARG A  16      22.119  14.536  -1.205  1.00  0.73           H  
ATOM    269 1HH2 ARG A  16      22.782  12.791  -4.160  1.00  0.73           H  
ATOM    270 2HH2 ARG A  16      21.728  12.967  -2.785  1.00  0.73           H  
ATOM    271  N   ASP A  17      29.492  16.716  -5.062  1.00  0.72           N  
ATOM    272  CA  ASP A  17      30.235  17.989  -5.059  1.00  0.72           C  
ATOM    273  C   ASP A  17      31.763  17.881  -5.229  1.00  0.72           C  
ATOM    274  O   ASP A  17      32.474  18.873  -5.067  1.00  0.72           O  
ATOM    275  CB  ASP A  17      29.937  18.792  -3.779  1.00  0.72           C  
ATOM    276  CG  ASP A  17      28.486  19.285  -3.692  1.00  0.72           C  
ATOM    277  OD1 ASP A  17      27.985  19.788  -4.666  1.00  0.72           O  
ATOM    278  OD2 ASP A  17      27.886  19.119  -2.656  1.00  0.72           O  
ATOM    279  H   ASP A  17      28.838  16.554  -5.825  1.00  0.72           H  
ATOM    280  HA  ASP A  17      29.863  18.577  -5.899  1.00  0.72           H  
ATOM    281 1HB  ASP A  17      30.164  18.210  -2.892  1.00  0.72           H  
ATOM    282 2HB  ASP A  17      30.591  19.663  -3.754  1.00  0.72           H  
ATOM    283  N   LEU A  18      32.272  16.712  -5.606  1.00  0.72           N  
ATOM    284  CA  LEU A  18      33.710  16.567  -5.834  1.00  0.72           C  
ATOM    285  C   LEU A  18      34.109  17.135  -7.193  1.00  0.72           C  
ATOM    286  O   LEU A  18      33.534  16.754  -8.209  1.00  0.72           O  
ATOM    287  CB  LEU A  18      34.057  15.088  -5.818  1.00  0.72           C  
ATOM    288  CG  LEU A  18      35.485  14.676  -5.946  1.00  0.72           C  
ATOM    289  CD1 LEU A  18      36.217  15.084  -4.721  1.00  0.72           C  
ATOM    290  CD2 LEU A  18      35.547  13.197  -6.145  1.00  0.72           C  
ATOM    291  H   LEU A  18      31.670  15.891  -5.705  1.00  0.72           H  
ATOM    292  HA  LEU A  18      34.250  17.093  -5.049  1.00  0.72           H  
ATOM    293 1HB  LEU A  18      33.702  14.697  -4.879  1.00  0.72           H  
ATOM    294 2HB  LEU A  18      33.497  14.596  -6.614  1.00  0.72           H  
ATOM    295  HG  LEU A  18      35.937  15.180  -6.803  1.00  0.72           H  
ATOM    296 1HD1 LEU A  18      37.256  14.783  -4.813  1.00  0.72           H  
ATOM    297 2HD1 LEU A  18      36.149  16.161  -4.597  1.00  0.72           H  
ATOM    298 3HD1 LEU A  18      35.773  14.591  -3.858  1.00  0.72           H  
ATOM    299 1HD2 LEU A  18      36.551  12.888  -6.239  1.00  0.72           H  
ATOM    300 2HD2 LEU A  18      35.119  12.710  -5.300  1.00  0.72           H  
ATOM    301 3HD2 LEU A  18      34.999  12.932  -7.042  1.00  0.72           H  
ATOM    302  N   SER A  19      35.075  18.052  -7.226  1.00  0.72           N  
ATOM    303  CA  SER A  19      35.513  18.623  -8.505  1.00  0.72           C  
ATOM    304  C   SER A  19      36.360  17.629  -9.268  1.00  0.72           C  
ATOM    305  O   SER A  19      36.937  16.727  -8.658  1.00  0.72           O  
ATOM    306  CB  SER A  19      36.332  19.887  -8.282  1.00  0.72           C  
ATOM    307  OG  SER A  19      37.582  19.608  -7.633  1.00  0.72           O  
ATOM    308  H   SER A  19      35.502  18.354  -6.363  1.00  0.72           H  
ATOM    309  HA  SER A  19      34.633  18.866  -9.106  1.00  0.72           H  
ATOM    310 1HB  SER A  19      36.515  20.371  -9.243  1.00  0.72           H  
ATOM    311 2HB  SER A  19      35.754  20.581  -7.675  1.00  0.72           H  
ATOM    312  HG  SER A  19      37.942  20.472  -7.380  1.00  0.72           H  
ATOM    313  N   ARG A  20      36.528  17.844 -10.573  1.00  0.71           N  
ATOM    314  CA  ARG A  20      37.415  16.990 -11.349  1.00  0.71           C  
ATOM    315  C   ARG A  20      38.798  16.904 -10.748  1.00  0.71           C  
ATOM    316  O   ARG A  20      39.319  15.808 -10.561  1.00  0.71           O  
ATOM    317  CB  ARG A  20      37.555  17.492 -12.778  1.00  0.71           C  
ATOM    318  CG  ARG A  20      38.530  16.689 -13.634  1.00  0.71           C  
ATOM    319  CD  ARG A  20      38.571  17.169 -15.040  1.00  0.71           C  
ATOM    320  NE  ARG A  20      39.612  16.499 -15.806  1.00  0.71           N  
ATOM    321  CZ  ARG A  20      39.746  16.558 -17.147  1.00  0.71           C  
ATOM    322  NH1 ARG A  20      38.886  17.243 -17.874  1.00  0.71           N  
ATOM    323  NH2 ARG A  20      40.746  15.922 -17.731  1.00  0.71           N  
ATOM    324  H   ARG A  20      36.011  18.593 -11.041  1.00  0.71           H  
ATOM    325  HA  ARG A  20      36.991  15.989 -11.372  1.00  0.71           H  
ATOM    326 1HB  ARG A  20      36.582  17.486 -13.264  1.00  0.71           H  
ATOM    327 2HB  ARG A  20      37.901  18.525 -12.766  1.00  0.71           H  
ATOM    328 1HG  ARG A  20      39.538  16.778 -13.218  1.00  0.71           H  
ATOM    329 2HG  ARG A  20      38.238  15.638 -13.635  1.00  0.71           H  
ATOM    330 1HD  ARG A  20      37.614  16.973 -15.520  1.00  0.71           H  
ATOM    331 2HD  ARG A  20      38.773  18.239 -15.052  1.00  0.71           H  
ATOM    332  HE  ARG A  20      40.326  15.973 -15.276  1.00  0.71           H  
ATOM    333 1HH1 ARG A  20      38.123  17.730 -17.427  1.00  0.71           H  
ATOM    334 2HH1 ARG A  20      38.992  17.283 -18.877  1.00  0.71           H  
ATOM    335 1HH2 ARG A  20      41.410  15.392 -17.169  1.00  0.71           H  
ATOM    336 2HH2 ARG A  20      40.853  15.962 -18.731  1.00  0.71           H  
ATOM    337  N   ALA A  21      39.400  18.046 -10.432  1.00  0.70           N  
ATOM    338  CA  ALA A  21      40.753  18.007  -9.902  1.00  0.70           C  
ATOM    339  C   ALA A  21      40.815  17.224  -8.605  1.00  0.70           C  
ATOM    340  O   ALA A  21      41.753  16.452  -8.379  1.00  0.70           O  
ATOM    341  CB  ALA A  21      41.257  19.410  -9.661  1.00  0.70           C  
ATOM    342  H   ALA A  21      38.927  18.926 -10.574  1.00  0.70           H  
ATOM    343  HA  ALA A  21      41.392  17.509 -10.634  1.00  0.70           H  
ATOM    344 1HB  ALA A  21      42.278  19.367  -9.285  1.00  0.70           H  
ATOM    345 2HB  ALA A  21      41.236  19.967 -10.596  1.00  0.70           H  
ATOM    346 3HB  ALA A  21      40.619  19.902  -8.928  1.00  0.70           H  
ATOM    347  N   ALA A  22      39.817  17.404  -7.737  1.00  0.69           N  
ATOM    348  CA  ALA A  22      39.839  16.660  -6.495  1.00  0.69           C  
ATOM    349  C   ALA A  22      39.738  15.166  -6.777  1.00  0.69           C  
ATOM    350  O   ALA A  22      40.422  14.360  -6.147  1.00  0.69           O  
ATOM    351  CB  ALA A  22      38.725  17.128  -5.601  1.00  0.69           C  
ATOM    352  H   ALA A  22      39.040  18.047  -7.922  1.00  0.69           H  
ATOM    353  HA  ALA A  22      40.793  16.842  -6.001  1.00  0.69           H  
ATOM    354 1HB  ALA A  22      38.756  16.585  -4.662  1.00  0.69           H  
ATOM    355 2HB  ALA A  22      38.839  18.193  -5.409  1.00  0.69           H  
ATOM    356 3HB  ALA A  22      37.784  16.955  -6.111  1.00  0.69           H  
ATOM    357  N   ALA A  23      38.902  14.795  -7.749  1.00  0.70           N  
ATOM    358  CA  ALA A  23      38.738  13.398  -8.110  1.00  0.70           C  
ATOM    359  C   ALA A  23      40.029  12.809  -8.627  1.00  0.70           C  
ATOM    360  O   ALA A  23      40.393  11.680  -8.278  1.00  0.70           O  
ATOM    361  CB  ALA A  23      37.661  13.260  -9.165  1.00  0.70           C  
ATOM    362  H   ALA A  23      38.352  15.503  -8.237  1.00  0.70           H  
ATOM    363  HA  ALA A  23      38.467  12.848  -7.217  1.00  0.70           H  
ATOM    364 1HB  ALA A  23      37.533  12.214  -9.417  1.00  0.70           H  
ATOM    365 2HB  ALA A  23      36.738  13.666  -8.783  1.00  0.70           H  
ATOM    366 3HB  ALA A  23      37.949  13.806 -10.053  1.00  0.70           H  
ATOM    367  N   GLU A  24      40.760  13.597  -9.420  1.00  0.70           N  
ATOM    368  CA  GLU A  24      42.012  13.120  -9.973  1.00  0.70           C  
ATOM    369  C   GLU A  24      43.000  12.828  -8.858  1.00  0.70           C  
ATOM    370  O   GLU A  24      43.682  11.796  -8.886  1.00  0.70           O  
ATOM    371  CB  GLU A  24      42.605  14.148 -10.949  1.00  0.70           C  
ATOM    372  CG  GLU A  24      41.833  14.301 -12.277  1.00  0.70           C  
ATOM    373  CD  GLU A  24      42.394  15.374 -13.182  1.00  0.70           C  
ATOM    374  OE1 GLU A  24      43.299  16.062 -12.775  1.00  0.70           O  
ATOM    375  OE2 GLU A  24      41.913  15.506 -14.291  1.00  0.70           O  
ATOM    376  H   GLU A  24      40.408  14.521  -9.670  1.00  0.70           H  
ATOM    377  HA  GLU A  24      41.814  12.205 -10.513  1.00  0.70           H  
ATOM    378 1HB  GLU A  24      42.632  15.124 -10.470  1.00  0.70           H  
ATOM    379 2HB  GLU A  24      43.631  13.872 -11.186  1.00  0.70           H  
ATOM    380 1HG  GLU A  24      41.860  13.364 -12.801  1.00  0.70           H  
ATOM    381 2HG  GLU A  24      40.796  14.521 -12.060  1.00  0.70           H  
ATOM    382  N   GLU A  25      43.024  13.699  -7.842  1.00  0.72           N  
ATOM    383  CA  GLU A  25      43.923  13.525  -6.713  1.00  0.72           C  
ATOM    384  C   GLU A  25      43.516  12.336  -5.849  1.00  0.72           C  
ATOM    385  O   GLU A  25      44.358  11.527  -5.454  1.00  0.72           O  
ATOM    386  CB  GLU A  25      43.963  14.805  -5.862  1.00  0.72           C  
ATOM    387  CG  GLU A  25      44.875  14.736  -4.633  1.00  0.72           C  
ATOM    388  CD  GLU A  25      46.354  14.559  -4.931  1.00  0.72           C  
ATOM    389  OE1 GLU A  25      46.771  14.815  -6.036  1.00  0.72           O  
ATOM    390  OE2 GLU A  25      47.067  14.173  -4.020  1.00  0.72           O  
ATOM    391  H   GLU A  25      42.430  14.532  -7.893  1.00  0.72           H  
ATOM    392  HA  GLU A  25      44.923  13.337  -7.100  1.00  0.72           H  
ATOM    393 1HB  GLU A  25      44.285  15.642  -6.482  1.00  0.72           H  
ATOM    394 2HB  GLU A  25      42.953  15.033  -5.514  1.00  0.72           H  
ATOM    395 1HG  GLU A  25      44.741  15.644  -4.047  1.00  0.72           H  
ATOM    396 2HG  GLU A  25      44.533  13.901  -4.030  1.00  0.72           H  
ATOM    397  N   LEU A  26      42.223  12.172  -5.586  1.00  0.73           N  
ATOM    398  CA  LEU A  26      41.838  11.061  -4.730  1.00  0.73           C  
ATOM    399  C   LEU A  26      42.188   9.728  -5.375  1.00  0.73           C  
ATOM    400  O   LEU A  26      42.714   8.817  -4.717  1.00  0.73           O  
ATOM    401  CB  LEU A  26      40.337  11.105  -4.453  1.00  0.73           C  
ATOM    402  CG  LEU A  26      39.855  12.251  -3.578  1.00  0.73           C  
ATOM    403  CD1 LEU A  26      38.339  12.227  -3.554  1.00  0.73           C  
ATOM    404  CD2 LEU A  26      40.456  12.118  -2.188  1.00  0.73           C  
ATOM    405  H   LEU A  26      41.533  12.840  -5.931  1.00  0.73           H  
ATOM    406  HA  LEU A  26      42.377  11.146  -3.790  1.00  0.73           H  
ATOM    407 1HB  LEU A  26      39.818  11.187  -5.413  1.00  0.73           H  
ATOM    408 2HB  LEU A  26      40.039  10.167  -3.985  1.00  0.73           H  
ATOM    409  HG  LEU A  26      40.168  13.196  -4.006  1.00  0.73           H  
ATOM    410 1HD1 LEU A  26      37.966  13.049  -2.947  1.00  0.73           H  
ATOM    411 2HD1 LEU A  26      37.974  12.328  -4.564  1.00  0.73           H  
ATOM    412 3HD1 LEU A  26      37.996  11.283  -3.139  1.00  0.73           H  
ATOM    413 1HD2 LEU A  26      40.111  12.943  -1.565  1.00  0.73           H  
ATOM    414 2HD2 LEU A  26      40.147  11.172  -1.745  1.00  0.73           H  
ATOM    415 3HD2 LEU A  26      41.545  12.148  -2.263  1.00  0.73           H  
ATOM    416  N   LEU A  27      41.957   9.624  -6.677  1.00  0.75           N  
ATOM    417  CA  LEU A  27      42.261   8.382  -7.340  1.00  0.75           C  
ATOM    418  C   LEU A  27      43.762   8.170  -7.447  1.00  0.75           C  
ATOM    419  O   LEU A  27      44.248   7.064  -7.198  1.00  0.75           O  
ATOM    420  CB  LEU A  27      41.596   8.362  -8.700  1.00  0.75           C  
ATOM    421  CG  LEU A  27      40.048   8.280  -8.659  1.00  0.75           C  
ATOM    422  CD1 LEU A  27      39.487   8.386 -10.066  1.00  0.75           C  
ATOM    423  CD2 LEU A  27      39.629   6.979  -7.991  1.00  0.75           C  
ATOM    424  H   LEU A  27      41.534  10.396  -7.198  1.00  0.75           H  
ATOM    425  HA  LEU A  27      41.844   7.568  -6.747  1.00  0.75           H  
ATOM    426 1HB  LEU A  27      41.865   9.281  -9.220  1.00  0.75           H  
ATOM    427 2HB  LEU A  27      41.967   7.534  -9.252  1.00  0.75           H  
ATOM    428  HG  LEU A  27      39.661   9.119  -8.081  1.00  0.75           H  
ATOM    429 1HD1 LEU A  27      38.406   8.339 -10.032  1.00  0.75           H  
ATOM    430 2HD1 LEU A  27      39.796   9.332 -10.494  1.00  0.75           H  
ATOM    431 3HD1 LEU A  27      39.862   7.564 -10.676  1.00  0.75           H  
ATOM    432 1HD2 LEU A  27      38.544   6.928  -7.941  1.00  0.75           H  
ATOM    433 2HD2 LEU A  27      40.007   6.141  -8.564  1.00  0.75           H  
ATOM    434 3HD2 LEU A  27      40.034   6.946  -6.982  1.00  0.75           H  
ATOM    435  N   ALA A  28      44.516   9.238  -7.727  1.00  0.77           N  
ATOM    436  CA  ALA A  28      45.957   9.104  -7.840  1.00  0.77           C  
ATOM    437  C   ALA A  28      46.543   8.581  -6.538  1.00  0.77           C  
ATOM    438  O   ALA A  28      47.459   7.755  -6.558  1.00  0.77           O  
ATOM    439  CB  ALA A  28      46.581  10.445  -8.180  1.00  0.77           C  
ATOM    440  H   ALA A  28      44.094  10.146  -7.918  1.00  0.77           H  
ATOM    441  HA  ALA A  28      46.175   8.389  -8.630  1.00  0.77           H  
ATOM    442 1HB  ALA A  28      47.658  10.332  -8.276  1.00  0.77           H  
ATOM    443 2HB  ALA A  28      46.165  10.809  -9.120  1.00  0.77           H  
ATOM    444 3HB  ALA A  28      46.356  11.159  -7.384  1.00  0.77           H  
ATOM    445  N   ARG A  29      45.989   9.032  -5.404  1.00  0.77           N  
ATOM    446  CA  ARG A  29      46.445   8.584  -4.097  1.00  0.77           C  
ATOM    447  C   ARG A  29      46.177   7.096  -3.904  1.00  0.77           C  
ATOM    448  O   ARG A  29      46.995   6.393  -3.310  1.00  0.77           O  
ATOM    449  CB  ARG A  29      45.754   9.354  -2.984  1.00  0.77           C  
ATOM    450  CG  ARG A  29      46.158  10.821  -2.832  1.00  0.77           C  
ATOM    451  CD  ARG A  29      45.317  11.489  -1.798  1.00  0.77           C  
ATOM    452  NE  ARG A  29      45.592  12.913  -1.670  1.00  0.77           N  
ATOM    453  CZ  ARG A  29      44.973  13.725  -0.787  1.00  0.77           C  
ATOM    454  NH1 ARG A  29      44.075  13.230   0.046  1.00  0.77           N  
ATOM    455  NH2 ARG A  29      45.259  15.016  -0.749  1.00  0.77           N  
ATOM    456  H   ARG A  29      45.250   9.736  -5.453  1.00  0.77           H  
ATOM    457  HA  ARG A  29      47.518   8.758  -4.028  1.00  0.77           H  
ATOM    458 1HB  ARG A  29      44.680   9.339  -3.157  1.00  0.77           H  
ATOM    459 2HB  ARG A  29      45.936   8.858  -2.033  1.00  0.77           H  
ATOM    460 1HG  ARG A  29      47.195  10.879  -2.509  1.00  0.77           H  
ATOM    461 2HG  ARG A  29      46.053  11.352  -3.770  1.00  0.77           H  
ATOM    462 1HD  ARG A  29      44.269  11.374  -2.075  1.00  0.77           H  
ATOM    463 2HD  ARG A  29      45.489  11.021  -0.833  1.00  0.77           H  
ATOM    464  HE  ARG A  29      46.260  13.340  -2.335  1.00  0.77           H  
ATOM    465 1HH1 ARG A  29      43.853  12.245   0.024  1.00  0.77           H  
ATOM    466 2HH1 ARG A  29      43.611  13.836   0.707  1.00  0.77           H  
ATOM    467 1HH2 ARG A  29      45.954  15.409  -1.377  1.00  0.77           H  
ATOM    468 2HH2 ARG A  29      44.790  15.614  -0.088  1.00  0.77           H  
ATOM    469  N   ALA A  30      45.034   6.598  -4.412  1.00  0.76           N  
ATOM    470  CA  ALA A  30      44.752   5.167  -4.285  1.00  0.76           C  
ATOM    471  C   ALA A  30      45.856   4.380  -4.997  1.00  0.76           C  
ATOM    472  O   ALA A  30      46.345   3.366  -4.492  1.00  0.76           O  
ATOM    473  CB  ALA A  30      43.387   4.831  -4.874  1.00  0.76           C  
ATOM    474  H   ALA A  30      44.363   7.225  -4.861  1.00  0.76           H  
ATOM    475  HA  ALA A  30      44.766   4.905  -3.229  1.00  0.76           H  
ATOM    476 1HB  ALA A  30      43.190   3.765  -4.762  1.00  0.76           H  
ATOM    477 2HB  ALA A  30      42.619   5.403  -4.351  1.00  0.76           H  
ATOM    478 3HB  ALA A  30      43.366   5.088  -5.930  1.00  0.76           H  
ATOM    479  N   GLY A  31      46.224   4.858  -6.189  1.00  0.73           N  
ATOM    480  CA  GLY A  31      47.349   4.340  -6.971  1.00  0.73           C  
ATOM    481  C   GLY A  31      47.117   3.046  -7.765  1.00  0.73           C  
ATOM    482  O   GLY A  31      48.016   2.590  -8.471  1.00  0.73           O  
ATOM    483  H   GLY A  31      45.721   5.677  -6.543  1.00  0.73           H  
ATOM    484 1HA  GLY A  31      47.665   5.124  -7.659  1.00  0.73           H  
ATOM    485 2HA  GLY A  31      48.188   4.189  -6.294  1.00  0.73           H  
ATOM    486  N   ARG A  32      45.937   2.452  -7.660  1.00  0.70           N  
ATOM    487  CA  ARG A  32      45.633   1.179  -8.325  1.00  0.70           C  
ATOM    488  C   ARG A  32      44.794   1.286  -9.600  1.00  0.70           C  
ATOM    489  O   ARG A  32      43.725   1.911  -9.585  1.00  0.70           O  
ATOM    490  CB  ARG A  32      44.911   0.256  -7.344  1.00  0.70           C  
ATOM    491  CG  ARG A  32      44.455  -1.055  -7.935  1.00  0.70           C  
ATOM    492  CD  ARG A  32      43.775  -1.934  -6.966  1.00  0.70           C  
ATOM    493  NE  ARG A  32      43.168  -3.071  -7.644  1.00  0.70           N  
ATOM    494  CZ  ARG A  32      42.403  -4.009  -7.054  1.00  0.70           C  
ATOM    495  NH1 ARG A  32      42.177  -3.963  -5.759  1.00  0.70           N  
ATOM    496  NH2 ARG A  32      41.880  -4.981  -7.782  1.00  0.70           N  
ATOM    497  H   ARG A  32      45.241   2.887  -7.070  1.00  0.70           H  
ATOM    498  HA  ARG A  32      46.580   0.711  -8.590  1.00  0.70           H  
ATOM    499 1HB  ARG A  32      45.570   0.031  -6.508  1.00  0.70           H  
ATOM    500 2HB  ARG A  32      44.036   0.761  -6.939  1.00  0.70           H  
ATOM    501 1HG  ARG A  32      43.736  -0.839  -8.700  1.00  0.70           H  
ATOM    502 2HG  ARG A  32      45.300  -1.588  -8.370  1.00  0.70           H  
ATOM    503 1HD  ARG A  32      44.486  -2.307  -6.231  1.00  0.70           H  
ATOM    504 2HD  ARG A  32      42.988  -1.378  -6.471  1.00  0.70           H  
ATOM    505  HE  ARG A  32      43.311  -3.142  -8.647  1.00  0.70           H  
ATOM    506 1HH1 ARG A  32      42.592  -3.233  -5.199  1.00  0.70           H  
ATOM    507 2HH1 ARG A  32      41.600  -4.667  -5.322  1.00  0.70           H  
ATOM    508 1HH2 ARG A  32      42.057  -5.014  -8.779  1.00  0.70           H  
ATOM    509 2HH2 ARG A  32      41.307  -5.688  -7.345  1.00  0.70           H  
ATOM    510  N   ASP A  33      45.250   0.651 -10.694  1.00  0.67           N  
ATOM    511  CA  ASP A  33      44.444   0.682 -11.913  1.00  0.67           C  
ATOM    512  C   ASP A  33      43.082   0.084 -11.613  1.00  0.67           C  
ATOM    513  O   ASP A  33      42.975  -0.949 -10.949  1.00  0.67           O  
ATOM    514  CB  ASP A  33      45.061  -0.111 -13.083  1.00  0.67           C  
ATOM    515  CG  ASP A  33      46.278   0.535 -13.774  1.00  0.67           C  
ATOM    516  OD1 ASP A  33      46.578   1.669 -13.497  1.00  0.67           O  
ATOM    517  OD2 ASP A  33      46.869  -0.102 -14.620  1.00  0.67           O  
ATOM    518  H   ASP A  33      46.135   0.163 -10.673  1.00  0.67           H  
ATOM    519  HA  ASP A  33      44.312   1.717 -12.220  1.00  0.67           H  
ATOM    520 1HB  ASP A  33      45.351  -1.099 -12.730  1.00  0.67           H  
ATOM    521 2HB  ASP A  33      44.287  -0.261 -13.842  1.00  0.67           H  
ATOM    522  N   GLY A  34      42.050   0.714 -12.133  1.00  0.65           N  
ATOM    523  CA  GLY A  34      40.694   0.260 -11.913  1.00  0.65           C  
ATOM    524  C   GLY A  34      40.043   0.975 -10.733  1.00  0.65           C  
ATOM    525  O   GLY A  34      38.863   0.747 -10.448  1.00  0.65           O  
ATOM    526  H   GLY A  34      42.212   1.562 -12.672  1.00  0.65           H  
ATOM    527 1HA  GLY A  34      40.110   0.454 -12.809  1.00  0.65           H  
ATOM    528 2HA  GLY A  34      40.684  -0.816 -11.757  1.00  0.65           H  
ATOM    529  N   SER A  35      40.801   1.791  -9.991  1.00  0.64           N  
ATOM    530  CA  SER A  35      40.188   2.526  -8.891  1.00  0.64           C  
ATOM    531  C   SER A  35      39.161   3.462  -9.466  1.00  0.64           C  
ATOM    532  O   SER A  35      39.384   4.032 -10.538  1.00  0.64           O  
ATOM    533  CB  SER A  35      41.202   3.329  -8.124  1.00  0.64           C  
ATOM    534  OG  SER A  35      42.145   2.509  -7.530  1.00  0.64           O  
ATOM    535  H   SER A  35      41.798   1.905 -10.179  1.00  0.64           H  
ATOM    536  HA  SER A  35      39.691   1.835  -8.236  1.00  0.64           H  
ATOM    537 1HB  SER A  35      41.700   4.017  -8.798  1.00  0.64           H  
ATOM    538 2HB  SER A  35      40.711   3.917  -7.392  1.00  0.64           H  
ATOM    539  HG  SER A  35      42.675   2.176  -8.279  1.00  0.64           H  
ATOM    540  N   PHE A  36      38.045   3.672  -8.778  1.00  0.65           N  
ATOM    541  CA  PHE A  36      37.098   4.601  -9.375  1.00  0.65           C  
ATOM    542  C   PHE A  36      36.164   5.315  -8.428  1.00  0.65           C  
ATOM    543  O   PHE A  36      35.947   4.921  -7.272  1.00  0.65           O  
ATOM    544  CB  PHE A  36      36.227   3.876 -10.383  1.00  0.65           C  
ATOM    545  CG  PHE A  36      35.245   2.935  -9.772  1.00  0.65           C  
ATOM    546  CD1 PHE A  36      33.929   3.354  -9.581  1.00  0.65           C  
ATOM    547  CD2 PHE A  36      35.605   1.670  -9.360  1.00  0.65           C  
ATOM    548  CE1 PHE A  36      33.002   2.527  -9.027  1.00  0.65           C  
ATOM    549  CE2 PHE A  36      34.666   0.831  -8.799  1.00  0.65           C  
ATOM    550  CZ  PHE A  36      33.360   1.264  -8.638  1.00  0.65           C  
ATOM    551  H   PHE A  36      37.877   3.176  -7.902  1.00  0.65           H  
ATOM    552  HA  PHE A  36      37.671   5.366  -9.894  1.00  0.65           H  
ATOM    553 1HB  PHE A  36      35.674   4.596 -10.980  1.00  0.65           H  
ATOM    554 2HB  PHE A  36      36.862   3.312 -11.063  1.00  0.65           H  
ATOM    555  HD1 PHE A  36      33.642   4.360  -9.896  1.00  0.65           H  
ATOM    556  HD2 PHE A  36      36.632   1.331  -9.492  1.00  0.65           H  
ATOM    557  HE1 PHE A  36      31.978   2.869  -8.900  1.00  0.65           H  
ATOM    558  HE2 PHE A  36      34.954  -0.173  -8.489  1.00  0.65           H  
ATOM    559  HZ  PHE A  36      32.615   0.603  -8.202  1.00  0.65           H  
ATOM    560  N   LEU A  37      35.540   6.337  -8.987  1.00  0.67           N  
ATOM    561  CA  LEU A  37      34.472   7.041  -8.312  1.00  0.67           C  
ATOM    562  C   LEU A  37      33.465   7.625  -9.284  1.00  0.67           C  
ATOM    563  O   LEU A  37      33.747   7.805 -10.474  1.00  0.67           O  
ATOM    564  CB  LEU A  37      35.029   8.143  -7.420  1.00  0.67           C  
ATOM    565  CG  LEU A  37      35.876   9.238  -8.084  1.00  0.67           C  
ATOM    566  CD1 LEU A  37      34.948  10.322  -8.641  1.00  0.67           C  
ATOM    567  CD2 LEU A  37      36.853   9.814  -7.045  1.00  0.67           C  
ATOM    568  H   LEU A  37      35.823   6.606  -9.931  1.00  0.67           H  
ATOM    569  HA  LEU A  37      33.950   6.335  -7.673  1.00  0.67           H  
ATOM    570 1HB  LEU A  37      34.181   8.649  -7.001  1.00  0.67           H  
ATOM    571 2HB  LEU A  37      35.609   7.694  -6.605  1.00  0.67           H  
ATOM    572  HG  LEU A  37      36.437   8.815  -8.905  1.00  0.67           H  
ATOM    573 1HD1 LEU A  37      35.526  11.098  -9.117  1.00  0.67           H  
ATOM    574 2HD1 LEU A  37      34.273   9.886  -9.374  1.00  0.67           H  
ATOM    575 3HD1 LEU A  37      34.363  10.748  -7.824  1.00  0.67           H  
ATOM    576 1HD2 LEU A  37      37.467  10.583  -7.503  1.00  0.67           H  
ATOM    577 2HD2 LEU A  37      36.293  10.241  -6.213  1.00  0.67           H  
ATOM    578 3HD2 LEU A  37      37.498   9.017  -6.668  1.00  0.67           H  
ATOM    579  N   VAL A  38      32.289   7.939  -8.762  1.00  0.71           N  
ATOM    580  CA  VAL A  38      31.283   8.633  -9.548  1.00  0.71           C  
ATOM    581  C   VAL A  38      31.008   9.975  -8.899  1.00  0.71           C  
ATOM    582  O   VAL A  38      30.866  10.077  -7.680  1.00  0.71           O  
ATOM    583  CB  VAL A  38      29.968   7.838  -9.706  1.00  0.71           C  
ATOM    584  CG1 VAL A  38      28.965   8.666 -10.500  1.00  0.71           C  
ATOM    585  CG2 VAL A  38      30.245   6.538 -10.429  1.00  0.71           C  
ATOM    586  H   VAL A  38      32.116   7.722  -7.781  1.00  0.71           H  
ATOM    587  HA  VAL A  38      31.681   8.804 -10.540  1.00  0.71           H  
ATOM    588  HB  VAL A  38      29.537   7.658  -8.736  1.00  0.71           H  
ATOM    589 1HG1 VAL A  38      28.045   8.131 -10.628  1.00  0.71           H  
ATOM    590 2HG1 VAL A  38      28.759   9.595  -9.983  1.00  0.71           H  
ATOM    591 3HG1 VAL A  38      29.390   8.879 -11.482  1.00  0.71           H  
ATOM    592 1HG2 VAL A  38      29.317   5.990 -10.536  1.00  0.71           H  
ATOM    593 2HG2 VAL A  38      30.657   6.761 -11.411  1.00  0.71           H  
ATOM    594 3HG2 VAL A  38      30.957   5.937  -9.870  1.00  0.71           H  
ATOM    595  N   ARG A  39      30.972  11.011  -9.709  1.00  0.76           N  
ATOM    596  CA  ARG A  39      30.741  12.348  -9.195  1.00  0.76           C  
ATOM    597  C   ARG A  39      29.738  13.115 -10.019  1.00  0.76           C  
ATOM    598  O   ARG A  39      29.408  12.740 -11.137  1.00  0.76           O  
ATOM    599  CB  ARG A  39      32.048  13.111  -9.146  1.00  0.76           C  
ATOM    600  CG  ARG A  39      32.729  13.294 -10.473  1.00  0.76           C  
ATOM    601  CD  ARG A  39      33.933  14.132 -10.346  1.00  0.76           C  
ATOM    602  NE  ARG A  39      34.683  14.161 -11.566  1.00  0.76           N  
ATOM    603  CZ  ARG A  39      34.458  14.983 -12.597  1.00  0.76           C  
ATOM    604  NH1 ARG A  39      33.492  15.867 -12.555  1.00  0.76           N  
ATOM    605  NH2 ARG A  39      35.220  14.894 -13.665  1.00  0.76           N  
ATOM    606  H   ARG A  39      31.126  10.854 -10.707  1.00  0.76           H  
ATOM    607  HA  ARG A  39      30.353  12.268  -8.178  1.00  0.76           H  
ATOM    608 1HB  ARG A  39      31.875  14.107  -8.729  1.00  0.76           H  
ATOM    609 2HB  ARG A  39      32.741  12.601  -8.480  1.00  0.76           H  
ATOM    610 1HG  ARG A  39      33.011  12.321 -10.887  1.00  0.76           H  
ATOM    611 2HG  ARG A  39      32.039  13.798 -11.151  1.00  0.76           H  
ATOM    612 1HD  ARG A  39      33.637  15.151 -10.111  1.00  0.76           H  
ATOM    613 2HD  ARG A  39      34.566  13.751  -9.555  1.00  0.76           H  
ATOM    614  HE  ARG A  39      35.437  13.493 -11.660  1.00  0.76           H  
ATOM    615 1HH1 ARG A  39      32.896  15.939 -11.729  1.00  0.76           H  
ATOM    616 2HH1 ARG A  39      33.344  16.481 -13.337  1.00  0.76           H  
ATOM    617 1HH2 ARG A  39      35.965  14.205 -13.692  1.00  0.76           H  
ATOM    618 2HH2 ARG A  39      35.062  15.503 -14.451  1.00  0.76           H  
ATOM    619  N   ASP A  40      29.202  14.175  -9.452  1.00  0.83           N  
ATOM    620  CA  ASP A  40      28.291  15.022 -10.208  1.00  0.83           C  
ATOM    621  C   ASP A  40      29.043  15.634 -11.382  1.00  0.83           C  
ATOM    622  O   ASP A  40      30.199  16.034 -11.224  1.00  0.83           O  
ATOM    623  CB  ASP A  40      27.785  16.151  -9.323  1.00  0.83           C  
ATOM    624  CG  ASP A  40      26.878  15.693  -8.206  1.00  0.83           C  
ATOM    625  OD1 ASP A  40      26.423  14.568  -8.212  1.00  0.83           O  
ATOM    626  OD2 ASP A  40      26.706  16.463  -7.295  1.00  0.83           O  
ATOM    627  H   ASP A  40      29.467  14.429  -8.511  1.00  0.83           H  
ATOM    628  HA  ASP A  40      27.458  14.426 -10.584  1.00  0.83           H  
ATOM    629 1HB  ASP A  40      28.636  16.680  -8.892  1.00  0.83           H  
ATOM    630 2HB  ASP A  40      27.242  16.869  -9.947  1.00  0.83           H  
ATOM    631  N   SER A  41      28.409  15.750 -12.538  1.00  0.91           N  
ATOM    632  CA  SER A  41      29.061  16.458 -13.633  1.00  0.91           C  
ATOM    633  C   SER A  41      29.168  17.940 -13.321  1.00  0.91           C  
ATOM    634  O   SER A  41      28.244  18.533 -12.768  1.00  0.91           O  
ATOM    635  CB  SER A  41      28.320  16.273 -14.927  1.00  0.91           C  
ATOM    636  OG  SER A  41      28.868  17.074 -15.969  1.00  0.91           O  
ATOM    637  H   SER A  41      27.470  15.363 -12.659  1.00  0.91           H  
ATOM    638  HA  SER A  41      30.068  16.054 -13.750  1.00  0.91           H  
ATOM    639 1HB  SER A  41      28.366  15.219 -15.211  1.00  0.91           H  
ATOM    640 2HB  SER A  41      27.268  16.521 -14.784  1.00  0.91           H  
ATOM    641  HG  SER A  41      28.615  16.626 -16.789  1.00  0.91           H  
ATOM    642  N   GLU A  42      30.275  18.556 -13.724  1.00  1.01           N  
ATOM    643  CA  GLU A  42      30.437  19.995 -13.553  1.00  1.01           C  
ATOM    644  C   GLU A  42      29.928  20.751 -14.784  1.00  1.01           C  
ATOM    645  O   GLU A  42      29.961  21.982 -14.817  1.00  1.01           O  
ATOM    646  CB  GLU A  42      31.907  20.379 -13.310  1.00  1.01           C  
ATOM    647  CG  GLU A  42      32.543  19.815 -12.029  1.00  1.01           C  
ATOM    648  CD  GLU A  42      33.969  20.312 -11.811  1.00  1.01           C  
ATOM    649  OE1 GLU A  42      34.126  21.437 -11.417  1.00  1.01           O  
ATOM    650  OE2 GLU A  42      34.896  19.574 -12.060  1.00  1.01           O  
ATOM    651  H   GLU A  42      31.005  18.020 -14.165  1.00  1.01           H  
ATOM    652  HA  GLU A  42      29.848  20.312 -12.692  1.00  1.01           H  
ATOM    653 1HB  GLU A  42      32.508  20.043 -14.154  1.00  1.01           H  
ATOM    654 2HB  GLU A  42      31.990  21.465 -13.266  1.00  1.01           H  
ATOM    655 1HG  GLU A  42      31.934  20.103 -11.173  1.00  1.01           H  
ATOM    656 2HG  GLU A  42      32.545  18.726 -12.085  1.00  1.01           H  
ATOM    657  N   SER A  43      29.512  20.011 -15.822  1.00  1.10           N  
ATOM    658  CA  SER A  43      29.069  20.640 -17.063  1.00  1.10           C  
ATOM    659  C   SER A  43      27.581  20.454 -17.350  1.00  1.10           C  
ATOM    660  O   SER A  43      26.939  21.362 -17.882  1.00  1.10           O  
ATOM    661  CB  SER A  43      29.872  20.104 -18.234  1.00  1.10           C  
ATOM    662  OG  SER A  43      31.226  20.447 -18.117  1.00  1.10           O  
ATOM    663  H   SER A  43      29.472  19.000 -15.739  1.00  1.10           H  
ATOM    664  HA  SER A  43      29.258  21.710 -16.987  1.00  1.10           H  
ATOM    665 1HB  SER A  43      29.769  19.020 -18.282  1.00  1.10           H  
ATOM    666 2HB  SER A  43      29.468  20.512 -19.159  1.00  1.10           H  
ATOM    667  HG  SER A  43      31.241  21.386 -17.907  1.00  1.10           H  
ATOM    668  N   VAL A  44      27.031  19.281 -17.025  1.00  1.16           N  
ATOM    669  CA  VAL A  44      25.625  19.022 -17.343  1.00  1.16           C  
ATOM    670  C   VAL A  44      24.782  18.670 -16.118  1.00  1.16           C  
ATOM    671  O   VAL A  44      25.003  17.656 -15.453  1.00  1.16           O  
ATOM    672  CB  VAL A  44      25.518  17.885 -18.380  1.00  1.16           C  
ATOM    673  CG1 VAL A  44      24.064  17.595 -18.686  1.00  1.16           C  
ATOM    674  CG2 VAL A  44      26.266  18.266 -19.642  1.00  1.16           C  
ATOM    675  H   VAL A  44      27.601  18.567 -16.582  1.00  1.16           H  
ATOM    676  HA  VAL A  44      25.203  19.921 -17.790  1.00  1.16           H  
ATOM    677  HB  VAL A  44      25.951  16.981 -17.963  1.00  1.16           H  
ATOM    678 1HG1 VAL A  44      23.998  16.779 -19.405  1.00  1.16           H  
ATOM    679 2HG1 VAL A  44      23.547  17.309 -17.768  1.00  1.16           H  
ATOM    680 3HG1 VAL A  44      23.594  18.485 -19.102  1.00  1.16           H  
ATOM    681 1HG2 VAL A  44      26.190  17.454 -20.363  1.00  1.16           H  
ATOM    682 2HG2 VAL A  44      25.824  19.172 -20.063  1.00  1.16           H  
ATOM    683 3HG2 VAL A  44      27.311  18.446 -19.414  1.00  1.16           H  
ATOM    684  N   ALA A  45      23.791  19.508 -15.836  1.00  1.17           N  
ATOM    685  CA  ALA A  45      22.950  19.285 -14.674  1.00  1.17           C  
ATOM    686  C   ALA A  45      22.219  17.963 -14.799  1.00  1.17           C  
ATOM    687  O   ALA A  45      21.744  17.606 -15.875  1.00  1.17           O  
ATOM    688  CB  ALA A  45      21.953  20.417 -14.515  1.00  1.17           C  
ATOM    689  H   ALA A  45      23.643  20.318 -16.422  1.00  1.17           H  
ATOM    690  HA  ALA A  45      23.590  19.240 -13.792  1.00  1.17           H  
ATOM    691 1HB  ALA A  45      21.342  20.240 -13.630  1.00  1.17           H  
ATOM    692 2HB  ALA A  45      22.486  21.361 -14.407  1.00  1.17           H  
ATOM    693 3HB  ALA A  45      21.311  20.460 -15.394  1.00  1.17           H  
ATOM    694  N   GLY A  46      22.120  17.242 -13.690  1.00  1.11           N  
ATOM    695  CA  GLY A  46      21.403  15.972 -13.642  1.00  1.11           C  
ATOM    696  C   GLY A  46      22.259  14.789 -14.100  1.00  1.11           C  
ATOM    697  O   GLY A  46      21.820  13.640 -14.029  1.00  1.11           O  
ATOM    698  H   GLY A  46      22.551  17.586 -12.844  1.00  1.11           H  
ATOM    699 1HA  GLY A  46      21.056  15.794 -12.625  1.00  1.11           H  
ATOM    700 2HA  GLY A  46      20.516  16.039 -14.271  1.00  1.11           H  
ATOM    701  N   ALA A  47      23.476  15.069 -14.565  1.00  1.01           N  
ATOM    702  CA  ALA A  47      24.378  14.036 -15.052  1.00  1.01           C  
ATOM    703  C   ALA A  47      25.472  13.732 -14.050  1.00  1.01           C  
ATOM    704  O   ALA A  47      25.761  14.536 -13.154  1.00  1.01           O  
ATOM    705  CB  ALA A  47      24.992  14.449 -16.364  1.00  1.01           C  
ATOM    706  H   ALA A  47      23.797  16.037 -14.624  1.00  1.01           H  
ATOM    707  HA  ALA A  47      23.808  13.122 -15.203  1.00  1.01           H  
ATOM    708 1HB  ALA A  47      25.645  13.657 -16.700  1.00  1.01           H  
ATOM    709 2HB  ALA A  47      24.210  14.630 -17.097  1.00  1.01           H  
ATOM    710 3HB  ALA A  47      25.568  15.349 -16.221  1.00  1.01           H  
ATOM    711  N   PHE A  48      26.084  12.565 -14.216  1.00  0.90           N  
ATOM    712  CA  PHE A  48      27.179  12.117 -13.372  1.00  0.90           C  
ATOM    713  C   PHE A  48      28.418  11.941 -14.242  1.00  0.90           C  
ATOM    714  O   PHE A  48      28.348  12.000 -15.475  1.00  0.90           O  
ATOM    715  CB  PHE A  48      26.928  10.753 -12.714  1.00  0.90           C  
ATOM    716  CG  PHE A  48      25.768  10.526 -11.849  1.00  0.90           C  
ATOM    717  CD1 PHE A  48      24.602  10.016 -12.399  1.00  0.90           C  
ATOM    718  CD2 PHE A  48      25.831  10.752 -10.489  1.00  0.90           C  
ATOM    719  CE1 PHE A  48      23.516   9.742 -11.606  1.00  0.90           C  
ATOM    720  CE2 PHE A  48      24.743  10.479  -9.685  1.00  0.90           C  
ATOM    721  CZ  PHE A  48      23.582   9.971 -10.246  1.00  0.90           C  
ATOM    722  H   PHE A  48      25.796  11.966 -14.992  1.00  0.90           H  
ATOM    723  HA  PHE A  48      27.383  12.866 -12.608  1.00  0.90           H  
ATOM    724 1HB  PHE A  48      26.886  10.019 -13.447  1.00  0.90           H  
ATOM    725 2HB  PHE A  48      27.796  10.535 -12.127  1.00  0.90           H  
ATOM    726  HD1 PHE A  48      24.557   9.826 -13.475  1.00  0.90           H  
ATOM    727  HD2 PHE A  48      26.754  11.144 -10.054  1.00  0.90           H  
ATOM    728  HE1 PHE A  48      22.606   9.341 -12.048  1.00  0.90           H  
ATOM    729  HE2 PHE A  48      24.796  10.659  -8.611  1.00  0.90           H  
ATOM    730  HZ  PHE A  48      22.721   9.752  -9.613  1.00  0.90           H  
ATOM    731  N   ALA A  49      29.553  11.718 -13.611  1.00  0.79           N  
ATOM    732  CA  ALA A  49      30.758  11.396 -14.347  1.00  0.79           C  
ATOM    733  C   ALA A  49      31.446  10.231 -13.683  1.00  0.79           C  
ATOM    734  O   ALA A  49      31.554  10.170 -12.456  1.00  0.79           O  
ATOM    735  CB  ALA A  49      31.697  12.588 -14.402  1.00  0.79           C  
ATOM    736  H   ALA A  49      29.572  11.770 -12.602  1.00  0.79           H  
ATOM    737  HA  ALA A  49      30.484  11.097 -15.359  1.00  0.79           H  
ATOM    738 1HB  ALA A  49      32.568  12.310 -14.953  1.00  0.79           H  
ATOM    739 2HB  ALA A  49      31.200  13.421 -14.897  1.00  0.79           H  
ATOM    740 3HB  ALA A  49      31.977  12.876 -13.397  1.00  0.79           H  
ATOM    741  N   LEU A  50      31.919   9.309 -14.503  1.00  0.71           N  
ATOM    742  CA  LEU A  50      32.643   8.143 -14.034  1.00  0.71           C  
ATOM    743  C   LEU A  50      34.114   8.343 -14.227  1.00  0.71           C  
ATOM    744  O   LEU A  50      34.571   8.565 -15.347  1.00  0.71           O  
ATOM    745  CB  LEU A  50      32.161   6.893 -14.773  1.00  0.71           C  
ATOM    746  CG  LEU A  50      32.913   5.612 -14.533  1.00  0.71           C  
ATOM    747  CD1 LEU A  50      32.788   5.215 -13.069  1.00  0.71           C  
ATOM    748  CD2 LEU A  50      32.319   4.544 -15.476  1.00  0.71           C  
ATOM    749  H   LEU A  50      31.792   9.438 -15.507  1.00  0.71           H  
ATOM    750  HA  LEU A  50      32.454   8.014 -12.968  1.00  0.71           H  
ATOM    751 1HB  LEU A  50      31.168   6.705 -14.473  1.00  0.71           H  
ATOM    752 2HB  LEU A  50      32.164   7.097 -15.842  1.00  0.71           H  
ATOM    753  HG  LEU A  50      33.974   5.751 -14.758  1.00  0.71           H  
ATOM    754 1HD1 LEU A  50      33.320   4.292 -12.885  1.00  0.71           H  
ATOM    755 2HD1 LEU A  50      33.209   6.000 -12.438  1.00  0.71           H  
ATOM    756 3HD1 LEU A  50      31.756   5.089 -12.834  1.00  0.71           H  
ATOM    757 1HD2 LEU A  50      32.842   3.620 -15.338  1.00  0.71           H  
ATOM    758 2HD2 LEU A  50      31.261   4.401 -15.252  1.00  0.71           H  
ATOM    759 3HD2 LEU A  50      32.432   4.868 -16.513  1.00  0.71           H  
ATOM    760  N   CYS A  51      34.849   8.302 -13.132  1.00  0.67           N  
ATOM    761  CA  CYS A  51      36.277   8.528 -13.173  1.00  0.67           C  
ATOM    762  C   CYS A  51      37.025   7.273 -12.793  1.00  0.67           C  
ATOM    763  O   CYS A  51      36.782   6.706 -11.724  1.00  0.67           O  
ATOM    764  CB  CYS A  51      36.630   9.651 -12.223  1.00  0.67           C  
ATOM    765  SG  CYS A  51      35.844  11.201 -12.637  1.00  0.67           S  
ATOM    766  H   CYS A  51      34.405   8.117 -12.233  1.00  0.67           H  
ATOM    767  HA  CYS A  51      36.562   8.816 -14.180  1.00  0.67           H  
ATOM    768 1HB  CYS A  51      36.324   9.379 -11.220  1.00  0.67           H  
ATOM    769 2HB  CYS A  51      37.701   9.800 -12.214  1.00  0.67           H  
ATOM    770  HG  CYS A  51      36.391  11.311 -13.869  1.00  0.67           H  
ATOM    771  N   VAL A  52      37.943   6.842 -13.656  1.00  0.65           N  
ATOM    772  CA  VAL A  52      38.696   5.629 -13.376  1.00  0.65           C  
ATOM    773  C   VAL A  52      40.194   5.867 -13.523  1.00  0.65           C  
ATOM    774  O   VAL A  52      40.649   6.565 -14.436  1.00  0.65           O  
ATOM    775  CB  VAL A  52      38.232   4.498 -14.327  1.00  0.65           C  
ATOM    776  CG1 VAL A  52      38.534   4.864 -15.744  1.00  0.65           C  
ATOM    777  CG2 VAL A  52      38.880   3.161 -13.944  1.00  0.65           C  
ATOM    778  H   VAL A  52      38.087   7.357 -14.527  1.00  0.65           H  
ATOM    779  HA  VAL A  52      38.491   5.324 -12.354  1.00  0.65           H  
ATOM    780  HB  VAL A  52      37.150   4.403 -14.243  1.00  0.65           H  
ATOM    781 1HG1 VAL A  52      38.170   4.079 -16.412  1.00  0.65           H  
ATOM    782 2HG1 VAL A  52      38.037   5.805 -15.971  1.00  0.65           H  
ATOM    783 3HG1 VAL A  52      39.614   4.975 -15.866  1.00  0.65           H  
ATOM    784 1HG2 VAL A  52      38.514   2.379 -14.609  1.00  0.65           H  
ATOM    785 2HG2 VAL A  52      39.960   3.230 -14.032  1.00  0.65           H  
ATOM    786 3HG2 VAL A  52      38.619   2.910 -12.914  1.00  0.65           H  
ATOM    787  N   LEU A  53      40.967   5.274 -12.622  1.00  0.66           N  
ATOM    788  CA  LEU A  53      42.417   5.413 -12.677  1.00  0.66           C  
ATOM    789  C   LEU A  53      43.033   4.340 -13.550  1.00  0.66           C  
ATOM    790  O   LEU A  53      42.732   3.149 -13.420  1.00  0.66           O  
ATOM    791  CB  LEU A  53      43.043   5.314 -11.291  1.00  0.66           C  
ATOM    792  CG  LEU A  53      44.573   5.532 -11.179  1.00  0.66           C  
ATOM    793  CD1 LEU A  53      44.913   6.982 -11.497  1.00  0.66           C  
ATOM    794  CD2 LEU A  53      45.014   5.179  -9.799  1.00  0.66           C  
ATOM    795  H   LEU A  53      40.526   4.725 -11.880  1.00  0.66           H  
ATOM    796  HA  LEU A  53      42.660   6.383 -13.106  1.00  0.66           H  
ATOM    797 1HB  LEU A  53      42.561   6.017 -10.656  1.00  0.66           H  
ATOM    798 2HB  LEU A  53      42.837   4.315 -10.904  1.00  0.66           H  
ATOM    799  HG  LEU A  53      45.089   4.894 -11.896  1.00  0.66           H  
ATOM    800 1HD1 LEU A  53      45.988   7.133 -11.425  1.00  0.66           H  
ATOM    801 2HD1 LEU A  53      44.588   7.210 -12.489  1.00  0.66           H  
ATOM    802 3HD1 LEU A  53      44.408   7.639 -10.788  1.00  0.66           H  
ATOM    803 1HD2 LEU A  53      46.088   5.325  -9.709  1.00  0.66           H  
ATOM    804 2HD2 LEU A  53      44.506   5.800  -9.109  1.00  0.66           H  
ATOM    805 3HD2 LEU A  53      44.770   4.155  -9.600  1.00  0.66           H  
ATOM    806  N   TYR A  54      43.915   4.757 -14.437  1.00  0.68           N  
ATOM    807  CA  TYR A  54      44.626   3.813 -15.263  1.00  0.68           C  
ATOM    808  C   TYR A  54      45.995   4.342 -15.668  1.00  0.68           C  
ATOM    809  O   TYR A  54      46.109   5.419 -16.255  1.00  0.68           O  
ATOM    810  CB  TYR A  54      43.785   3.508 -16.495  1.00  0.68           C  
ATOM    811  CG  TYR A  54      44.389   2.517 -17.426  1.00  0.68           C  
ATOM    812  CD1 TYR A  54      44.316   1.180 -17.140  1.00  0.68           C  
ATOM    813  CD2 TYR A  54      45.005   2.947 -18.581  1.00  0.68           C  
ATOM    814  CE1 TYR A  54      44.851   0.259 -18.007  1.00  0.68           C  
ATOM    815  CE2 TYR A  54      45.543   2.031 -19.457  1.00  0.68           C  
ATOM    816  CZ  TYR A  54      45.466   0.688 -19.172  1.00  0.68           C  
ATOM    817  OH  TYR A  54      45.998  -0.236 -20.042  1.00  0.68           O  
ATOM    818  H   TYR A  54      44.103   5.749 -14.531  1.00  0.68           H  
ATOM    819  HA  TYR A  54      44.779   2.898 -14.695  1.00  0.68           H  
ATOM    820 1HB  TYR A  54      42.811   3.137 -16.186  1.00  0.68           H  
ATOM    821 2HB  TYR A  54      43.622   4.413 -17.042  1.00  0.68           H  
ATOM    822  HD1 TYR A  54      43.833   0.848 -16.225  1.00  0.68           H  
ATOM    823  HD2 TYR A  54      45.059   4.011 -18.805  1.00  0.68           H  
ATOM    824  HE1 TYR A  54      44.789  -0.803 -17.775  1.00  0.68           H  
ATOM    825  HE2 TYR A  54      46.026   2.370 -20.373  1.00  0.68           H  
ATOM    826  HH  TYR A  54      45.804  -1.121 -19.722  1.00  0.68           H  
ATOM    827  N   GLN A  55      47.038   3.578 -15.368  1.00  0.71           N  
ATOM    828  CA  GLN A  55      48.406   3.910 -15.740  1.00  0.71           C  
ATOM    829  C   GLN A  55      48.786   5.336 -15.342  1.00  0.71           C  
ATOM    830  O   GLN A  55      49.284   6.111 -16.162  1.00  0.71           O  
ATOM    831  CB  GLN A  55      48.597   3.666 -17.234  1.00  0.71           C  
ATOM    832  CG  GLN A  55      48.441   2.187 -17.613  1.00  0.71           C  
ATOM    833  CD  GLN A  55      49.584   1.311 -17.142  1.00  0.71           C  
ATOM    834  OE1 GLN A  55      50.698   1.404 -17.677  1.00  0.71           O  
ATOM    835  NE2 GLN A  55      49.336   0.457 -16.144  1.00  0.71           N  
ATOM    836  H   GLN A  55      46.882   2.720 -14.834  1.00  0.71           H  
ATOM    837  HA  GLN A  55      49.068   3.230 -15.204  1.00  0.71           H  
ATOM    838 1HB  GLN A  55      47.871   4.247 -17.802  1.00  0.71           H  
ATOM    839 2HB  GLN A  55      49.590   3.995 -17.534  1.00  0.71           H  
ATOM    840 1HG  GLN A  55      47.533   1.807 -17.141  1.00  0.71           H  
ATOM    841 2HG  GLN A  55      48.369   2.101 -18.694  1.00  0.71           H  
ATOM    842 1HE2 GLN A  55      50.058  -0.136 -15.802  1.00  0.71           H  
ATOM    843 2HE2 GLN A  55      48.400   0.394 -15.700  1.00  0.71           H  
ATOM    844  N   LYS A  56      48.530   5.656 -14.067  1.00  0.73           N  
ATOM    845  CA  LYS A  56      48.795   6.941 -13.406  1.00  0.73           C  
ATOM    846  C   LYS A  56      47.992   8.137 -13.932  1.00  0.73           C  
ATOM    847  O   LYS A  56      48.254   9.273 -13.529  1.00  0.73           O  
ATOM    848  CB  LYS A  56      50.285   7.284 -13.492  1.00  0.73           C  
ATOM    849  CG  LYS A  56      51.218   6.235 -12.886  1.00  0.73           C  
ATOM    850  CD  LYS A  56      52.671   6.691 -12.940  1.00  0.73           C  
ATOM    851  CE  LYS A  56      53.612   5.634 -12.374  1.00  0.73           C  
ATOM    852  NZ  LYS A  56      55.038   6.057 -12.466  1.00  0.73           N  
ATOM    853  H   LYS A  56      48.112   4.929 -13.504  1.00  0.73           H  
ATOM    854  HA  LYS A  56      48.537   6.825 -12.354  1.00  0.73           H  
ATOM    855 1HB  LYS A  56      50.575   7.447 -14.529  1.00  0.73           H  
ATOM    856 2HB  LYS A  56      50.463   8.220 -12.964  1.00  0.73           H  
ATOM    857 1HG  LYS A  56      50.940   6.059 -11.847  1.00  0.73           H  
ATOM    858 2HG  LYS A  56      51.125   5.299 -13.433  1.00  0.73           H  
ATOM    859 1HD  LYS A  56      52.948   6.896 -13.976  1.00  0.73           H  
ATOM    860 2HD  LYS A  56      52.783   7.610 -12.365  1.00  0.73           H  
ATOM    861 1HE  LYS A  56      53.363   5.458 -11.329  1.00  0.73           H  
ATOM    862 2HE  LYS A  56      53.483   4.706 -12.931  1.00  0.73           H  
ATOM    863 1HZ  LYS A  56      55.630   5.334 -12.083  1.00  0.73           H  
ATOM    864 2HZ  LYS A  56      55.282   6.213 -13.434  1.00  0.73           H  
ATOM    865 3HZ  LYS A  56      55.171   6.911 -11.945  1.00  0.73           H  
ATOM    866  N   HIS A  57      46.968   7.889 -14.742  1.00  0.74           N  
ATOM    867  CA  HIS A  57      46.127   8.956 -15.258  1.00  0.74           C  
ATOM    868  C   HIS A  57      44.662   8.667 -14.991  1.00  0.74           C  
ATOM    869  O   HIS A  57      44.259   7.516 -14.855  1.00  0.74           O  
ATOM    870  CB  HIS A  57      46.366   9.122 -16.761  1.00  0.74           C  
ATOM    871  CG  HIS A  57      47.765   9.601 -17.112  1.00  0.74           C  
ATOM    872  ND1 HIS A  57      48.880   8.773 -17.088  1.00  0.74           N  
ATOM    873  CD2 HIS A  57      48.215  10.821 -17.489  1.00  0.74           C  
ATOM    874  CE1 HIS A  57      49.946   9.470 -17.433  1.00  0.74           C  
ATOM    875  NE2 HIS A  57      49.571  10.715 -17.685  1.00  0.74           N  
ATOM    876  H   HIS A  57      46.795   6.944 -15.079  1.00  0.74           H  
ATOM    877  HA  HIS A  57      46.375   9.895 -14.766  1.00  0.74           H  
ATOM    878 1HB  HIS A  57      46.205   8.158 -17.254  1.00  0.74           H  
ATOM    879 2HB  HIS A  57      45.642   9.825 -17.172  1.00  0.74           H  
ATOM    880  HD1 HIS A  57      48.922   7.784 -16.833  1.00  0.74           H  
ATOM    881  HD2 HIS A  57      47.714  11.776 -17.644  1.00  0.74           H  
ATOM    882  HE1 HIS A  57      50.924   8.992 -17.472  1.00  0.74           H  
ATOM    883  N   VAL A  58      43.849   9.705 -14.905  1.00  0.74           N  
ATOM    884  CA  VAL A  58      42.428   9.473 -14.692  1.00  0.74           C  
ATOM    885  C   VAL A  58      41.616   9.773 -15.931  1.00  0.74           C  
ATOM    886  O   VAL A  58      41.763  10.824 -16.558  1.00  0.74           O  
ATOM    887  CB  VAL A  58      41.925  10.261 -13.483  1.00  0.74           C  
ATOM    888  CG1 VAL A  58      40.411  10.085 -13.321  1.00  0.74           C  
ATOM    889  CG2 VAL A  58      42.638   9.728 -12.233  1.00  0.74           C  
ATOM    890  H   VAL A  58      44.202  10.647 -15.001  1.00  0.74           H  
ATOM    891  HA  VAL A  58      42.285   8.421 -14.457  1.00  0.74           H  
ATOM    892  HB  VAL A  58      42.134  11.309 -13.623  1.00  0.74           H  
ATOM    893 1HG1 VAL A  58      40.077  10.651 -12.453  1.00  0.74           H  
ATOM    894 2HG1 VAL A  58      39.898  10.455 -14.208  1.00  0.74           H  
ATOM    895 3HG1 VAL A  58      40.177   9.027 -13.183  1.00  0.74           H  
ATOM    896 1HG2 VAL A  58      42.304  10.256 -11.363  1.00  0.74           H  
ATOM    897 2HG2 VAL A  58      42.405   8.670 -12.117  1.00  0.74           H  
ATOM    898 3HG2 VAL A  58      43.713   9.855 -12.337  1.00  0.74           H  
ATOM    899  N   HIS A  59      40.784   8.808 -16.283  1.00  0.74           N  
ATOM    900  CA  HIS A  59      39.944   8.864 -17.456  1.00  0.74           C  
ATOM    901  C   HIS A  59      38.520   9.121 -17.009  1.00  0.74           C  
ATOM    902  O   HIS A  59      38.017   8.436 -16.115  1.00  0.74           O  
ATOM    903  CB  HIS A  59      40.039   7.532 -18.189  1.00  0.74           C  
ATOM    904  CG  HIS A  59      41.447   7.198 -18.608  1.00  0.74           C  
ATOM    905  ND1 HIS A  59      41.877   7.238 -19.916  1.00  0.74           N  
ATOM    906  CD2 HIS A  59      42.528   6.847 -17.866  1.00  0.74           C  
ATOM    907  CE1 HIS A  59      43.163   6.908 -19.963  1.00  0.74           C  
ATOM    908  NE2 HIS A  59      43.580   6.673 -18.735  1.00  0.74           N  
ATOM    909  H   HIS A  59      40.740   7.981 -15.689  1.00  0.74           H  
ATOM    910  HA  HIS A  59      40.258   9.669 -18.118  1.00  0.74           H  
ATOM    911 1HB  HIS A  59      39.683   6.741 -17.551  1.00  0.74           H  
ATOM    912 2HB  HIS A  59      39.406   7.553 -19.076  1.00  0.74           H  
ATOM    913  HD2 HIS A  59      42.558   6.727 -16.779  1.00  0.74           H  
ATOM    914  HE1 HIS A  59      43.774   6.851 -20.863  1.00  0.74           H  
ATOM    915  HE2 HIS A  59      44.524   6.410 -18.459  1.00  0.74           H  
ATOM    916  N   THR A  60      37.880  10.128 -17.593  1.00  0.75           N  
ATOM    917  CA  THR A  60      36.519  10.455 -17.190  1.00  0.75           C  
ATOM    918  C   THR A  60      35.534  10.230 -18.326  1.00  0.75           C  
ATOM    919  O   THR A  60      35.766  10.654 -19.460  1.00  0.75           O  
ATOM    920  CB  THR A  60      36.398  11.906 -16.675  1.00  0.75           C  
ATOM    921  OG1 THR A  60      37.259  12.091 -15.536  1.00  0.75           O  
ATOM    922  CG2 THR A  60      34.970  12.173 -16.245  1.00  0.75           C  
ATOM    923  H   THR A  60      38.336  10.665 -18.316  1.00  0.75           H  
ATOM    924  HA  THR A  60      36.241   9.802 -16.378  1.00  0.75           H  
ATOM    925  HB  THR A  60      36.681  12.608 -17.458  1.00  0.75           H  
ATOM    926  HG1 THR A  60      38.171  12.152 -15.836  1.00  0.75           H  
ATOM    927 1HG2 THR A  60      34.886  13.184 -15.872  1.00  0.75           H  
ATOM    928 2HG2 THR A  60      34.296  12.054 -17.089  1.00  0.75           H  
ATOM    929 3HG2 THR A  60      34.697  11.466 -15.463  1.00  0.75           H  
ATOM    930  N   TYR A  61      34.427   9.571 -18.003  1.00  0.78           N  
ATOM    931  CA  TYR A  61      33.382   9.286 -18.965  1.00  0.78           C  
ATOM    932  C   TYR A  61      32.090   9.935 -18.488  1.00  0.78           C  
ATOM    933  O   TYR A  61      31.769   9.906 -17.297  1.00  0.78           O  
ATOM    934  CB  TYR A  61      33.211   7.779 -19.064  1.00  0.78           C  
ATOM    935  CG  TYR A  61      34.489   7.068 -19.467  1.00  0.78           C  
ATOM    936  CD1 TYR A  61      35.437   6.732 -18.489  1.00  0.78           C  
ATOM    937  CD2 TYR A  61      34.724   6.751 -20.789  1.00  0.78           C  
ATOM    938  CE1 TYR A  61      36.605   6.087 -18.855  1.00  0.78           C  
ATOM    939  CE2 TYR A  61      35.890   6.101 -21.152  1.00  0.78           C  
ATOM    940  CZ  TYR A  61      36.830   5.770 -20.184  1.00  0.78           C  
ATOM    941  OH  TYR A  61      37.994   5.136 -20.545  1.00  0.78           O  
ATOM    942  H   TYR A  61      34.335   9.238 -17.045  1.00  0.78           H  
ATOM    943  HA  TYR A  61      33.649   9.706 -19.935  1.00  0.78           H  
ATOM    944 1HB  TYR A  61      32.874   7.375 -18.112  1.00  0.78           H  
ATOM    945 2HB  TYR A  61      32.458   7.559 -19.810  1.00  0.78           H  
ATOM    946  HD1 TYR A  61      35.258   6.983 -17.438  1.00  0.78           H  
ATOM    947  HD2 TYR A  61      33.990   7.019 -21.545  1.00  0.78           H  
ATOM    948  HE1 TYR A  61      37.339   5.833 -18.109  1.00  0.78           H  
ATOM    949  HE2 TYR A  61      36.067   5.855 -22.202  1.00  0.78           H  
ATOM    950  HH  TYR A  61      38.077   5.159 -21.509  1.00  0.78           H  
ATOM    951  N   ARG A  62      31.320  10.510 -19.397  1.00  0.82           N  
ATOM    952  CA  ARG A  62      30.073  11.131 -18.960  1.00  0.82           C  
ATOM    953  C   ARG A  62      28.952  10.116 -18.819  1.00  0.82           C  
ATOM    954  O   ARG A  62      28.783   9.244 -19.676  1.00  0.82           O  
ATOM    955  CB  ARG A  62      29.620  12.217 -19.932  1.00  0.82           C  
ATOM    956  CG  ARG A  62      30.489  13.445 -20.029  1.00  0.82           C  
ATOM    957  CD  ARG A  62      29.951  14.379 -21.066  1.00  0.82           C  
ATOM    958  NE  ARG A  62      30.088  13.837 -22.418  1.00  0.82           N  
ATOM    959  CZ  ARG A  62      29.366  14.239 -23.485  1.00  0.82           C  
ATOM    960  NH1 ARG A  62      28.445  15.165 -23.344  1.00  0.82           N  
ATOM    961  NH2 ARG A  62      29.585  13.701 -24.674  1.00  0.82           N  
ATOM    962  H   ARG A  62      31.595  10.523 -20.372  1.00  0.82           H  
ATOM    963  HA  ARG A  62      30.237  11.596 -17.985  1.00  0.82           H  
ATOM    964 1HB  ARG A  62      29.542  11.800 -20.925  1.00  0.82           H  
ATOM    965 2HB  ARG A  62      28.623  12.546 -19.645  1.00  0.82           H  
ATOM    966 1HG  ARG A  62      30.502  13.959 -19.066  1.00  0.82           H  
ATOM    967 2HG  ARG A  62      31.505  13.157 -20.306  1.00  0.82           H  
ATOM    968 1HD  ARG A  62      28.893  14.558 -20.878  1.00  0.82           H  
ATOM    969 2HD  ARG A  62      30.492  15.325 -21.022  1.00  0.82           H  
ATOM    970  HE  ARG A  62      30.791  13.124 -22.570  1.00  0.82           H  
ATOM    971 1HH1 ARG A  62      28.280  15.575 -22.438  1.00  0.82           H  
ATOM    972 2HH1 ARG A  62      27.905  15.464 -24.144  1.00  0.82           H  
ATOM    973 1HH2 ARG A  62      30.302  12.997 -24.791  1.00  0.82           H  
ATOM    974 2HH2 ARG A  62      29.042  14.001 -25.471  1.00  0.82           H  
ATOM    975  N   ILE A  63      28.167  10.252 -17.753  1.00  0.90           N  
ATOM    976  CA  ILE A  63      26.990   9.423 -17.544  1.00  0.90           C  
ATOM    977  C   ILE A  63      25.746  10.289 -17.680  1.00  0.90           C  
ATOM    978  O   ILE A  63      25.445  11.113 -16.807  1.00  0.90           O  
ATOM    979  CB  ILE A  63      26.972   8.801 -16.155  1.00  0.90           C  
ATOM    980  CG1 ILE A  63      28.176   7.906 -15.881  1.00  0.90           C  
ATOM    981  CG2 ILE A  63      25.683   8.060 -15.973  1.00  0.90           C  
ATOM    982  CD1 ILE A  63      28.243   7.460 -14.436  1.00  0.90           C  
ATOM    983  H   ILE A  63      28.371  10.967 -17.056  1.00  0.90           H  
ATOM    984  HA  ILE A  63      26.973   8.637 -18.285  1.00  0.90           H  
ATOM    985  HB  ILE A  63      27.026   9.583 -15.467  1.00  0.90           H  
ATOM    986 1HG1 ILE A  63      28.093   7.038 -16.479  1.00  0.90           H  
ATOM    987 2HG1 ILE A  63      29.102   8.427 -16.138  1.00  0.90           H  
ATOM    988 1HG2 ILE A  63      25.638   7.649 -14.969  1.00  0.90           H  
ATOM    989 2HG2 ILE A  63      24.850   8.743 -16.126  1.00  0.90           H  
ATOM    990 3HG2 ILE A  63      25.627   7.264 -16.704  1.00  0.90           H  
ATOM    991 1HD1 ILE A  63      29.066   6.804 -14.284  1.00  0.90           H  
ATOM    992 2HD1 ILE A  63      28.350   8.319 -13.788  1.00  0.90           H  
ATOM    993 3HD1 ILE A  63      27.332   6.933 -14.200  1.00  0.90           H  
ATOM    994  N   LEU A  64      25.016  10.119 -18.766  1.00  1.00           N  
ATOM    995  CA  LEU A  64      23.909  11.022 -19.011  1.00  1.00           C  
ATOM    996  C   LEU A  64      22.572  10.324 -18.841  1.00  1.00           C  
ATOM    997  O   LEU A  64      22.483   9.130 -19.101  1.00  1.00           O  
ATOM    998  CB  LEU A  64      24.016  11.573 -20.438  1.00  1.00           C  
ATOM    999  CG  LEU A  64      25.355  12.294 -20.775  1.00  1.00           C  
ATOM   1000  CD1 LEU A  64      25.317  12.777 -22.200  1.00  1.00           C  
ATOM   1001  CD2 LEU A  64      25.584  13.434 -19.819  1.00  1.00           C  
ATOM   1002  H   LEU A  64      25.264   9.380 -19.422  1.00  1.00           H  
ATOM   1003  HA  LEU A  64      24.000  11.845 -18.313  1.00  1.00           H  
ATOM   1004 1HB  LEU A  64      23.903  10.743 -21.135  1.00  1.00           H  
ATOM   1005 2HB  LEU A  64      23.199  12.276 -20.608  1.00  1.00           H  
ATOM   1006  HG  LEU A  64      26.178  11.581 -20.687  1.00  1.00           H  
ATOM   1007 1HD1 LEU A  64      26.260  13.262 -22.445  1.00  1.00           H  
ATOM   1008 2HD1 LEU A  64      25.156  11.944 -22.863  1.00  1.00           H  
ATOM   1009 3HD1 LEU A  64      24.502  13.489 -22.319  1.00  1.00           H  
ATOM   1010 1HD2 LEU A  64      26.524  13.926 -20.052  1.00  1.00           H  
ATOM   1011 2HD2 LEU A  64      24.769  14.153 -19.899  1.00  1.00           H  
ATOM   1012 3HD2 LEU A  64      25.623  13.037 -18.824  1.00  1.00           H  
ATOM   1013  N   PRO A  65      21.531  10.993 -18.329  1.00  1.10           N  
ATOM   1014  CA  PRO A  65      20.179  10.485 -18.313  1.00  1.10           C  
ATOM   1015  C   PRO A  65      19.566  10.576 -19.701  1.00  1.10           C  
ATOM   1016  O   PRO A  65      19.818  11.538 -20.430  1.00  1.10           O  
ATOM   1017  CB  PRO A  65      19.492  11.400 -17.300  1.00  1.10           C  
ATOM   1018  CG  PRO A  65      20.264  12.712 -17.389  1.00  1.10           C  
ATOM   1019  CD  PRO A  65      21.702  12.311 -17.692  1.00  1.10           C  
ATOM   1020  HA  PRO A  65      20.180   9.451 -17.967  1.00  1.10           H  
ATOM   1021 1HB  PRO A  65      18.428  11.509 -17.565  1.00  1.10           H  
ATOM   1022 2HB  PRO A  65      19.528  10.946 -16.299  1.00  1.10           H  
ATOM   1023 1HG  PRO A  65      19.827  13.354 -18.168  1.00  1.10           H  
ATOM   1024 2HG  PRO A  65      20.181  13.268 -16.436  1.00  1.10           H  
ATOM   1025 1HD  PRO A  65      22.136  13.045 -18.388  1.00  1.10           H  
ATOM   1026 2HD  PRO A  65      22.276  12.216 -16.758  1.00  1.10           H  
ATOM   1027  N   ASP A  66      18.702   9.628 -20.028  1.00  1.20           N  
ATOM   1028  CA  ASP A  66      17.921   9.668 -21.254  1.00  1.20           C  
ATOM   1029  C   ASP A  66      16.478  10.050 -20.936  1.00  1.20           C  
ATOM   1030  O   ASP A  66      16.080  10.113 -19.771  1.00  1.20           O  
ATOM   1031  CB  ASP A  66      18.015   8.315 -21.988  1.00  1.20           C  
ATOM   1032  CG  ASP A  66      17.778   8.394 -23.538  1.00  1.20           C  
ATOM   1033  OD1 ASP A  66      17.175   9.343 -23.994  1.00  1.20           O  
ATOM   1034  OD2 ASP A  66      18.203   7.485 -24.231  1.00  1.20           O  
ATOM   1035  H   ASP A  66      18.599   8.835 -19.403  1.00  1.20           H  
ATOM   1036  HA  ASP A  66      18.339  10.435 -21.908  1.00  1.20           H  
ATOM   1037 1HB  ASP A  66      19.003   7.882 -21.806  1.00  1.20           H  
ATOM   1038 2HB  ASP A  66      17.286   7.625 -21.561  1.00  1.20           H  
ATOM   1039  N   GLY A  67      15.672  10.229 -21.978  1.00  1.26           N  
ATOM   1040  CA  GLY A  67      14.253  10.591 -21.856  1.00  1.26           C  
ATOM   1041  C   GLY A  67      13.405   9.474 -21.245  1.00  1.26           C  
ATOM   1042  O   GLY A  67      12.260   9.689 -20.852  1.00  1.26           O  
ATOM   1043  H   GLY A  67      16.087  10.126 -22.904  1.00  1.26           H  
ATOM   1044 1HA  GLY A  67      14.165  11.490 -21.246  1.00  1.26           H  
ATOM   1045 2HA  GLY A  67      13.865  10.840 -22.842  1.00  1.26           H  
ATOM   1046  N   GLU A  68      13.988   8.284 -21.178  1.00  1.26           N  
ATOM   1047  CA  GLU A  68      13.376   7.085 -20.623  1.00  1.26           C  
ATOM   1048  C   GLU A  68      13.790   6.822 -19.168  1.00  1.26           C  
ATOM   1049  O   GLU A  68      13.479   5.761 -18.628  1.00  1.26           O  
ATOM   1050  CB  GLU A  68      13.740   5.878 -21.491  1.00  1.26           C  
ATOM   1051  CG  GLU A  68      13.202   5.947 -22.917  1.00  1.26           C  
ATOM   1052  CD  GLU A  68      13.564   4.741 -23.760  1.00  1.26           C  
ATOM   1053  OE1 GLU A  68      14.250   3.880 -23.268  1.00  1.26           O  
ATOM   1054  OE2 GLU A  68      13.149   4.688 -24.895  1.00  1.26           O  
ATOM   1055  H   GLU A  68      14.925   8.219 -21.547  1.00  1.26           H  
ATOM   1056  HA  GLU A  68      12.293   7.214 -20.643  1.00  1.26           H  
ATOM   1057 1HB  GLU A  68      14.827   5.790 -21.551  1.00  1.26           H  
ATOM   1058 2HB  GLU A  68      13.358   4.967 -21.031  1.00  1.26           H  
ATOM   1059 1HG  GLU A  68      12.116   6.038 -22.878  1.00  1.26           H  
ATOM   1060 2HG  GLU A  68      13.596   6.846 -23.393  1.00  1.26           H  
ATOM   1061  N   ASP A  69      14.516   7.773 -18.555  1.00  1.21           N  
ATOM   1062  CA  ASP A  69      15.075   7.702 -17.187  1.00  1.21           C  
ATOM   1063  C   ASP A  69      16.250   6.723 -17.030  1.00  1.21           C  
ATOM   1064  O   ASP A  69      16.723   6.486 -15.920  1.00  1.21           O  
ATOM   1065  CB  ASP A  69      14.003   7.344 -16.131  1.00  1.21           C  
ATOM   1066  CG  ASP A  69      12.925   8.427 -15.922  1.00  1.21           C  
ATOM   1067  OD1 ASP A  69      13.268   9.583 -15.836  1.00  1.21           O  
ATOM   1068  OD2 ASP A  69      11.771   8.077 -15.841  1.00  1.21           O  
ATOM   1069  H   ASP A  69      14.737   8.623 -19.077  1.00  1.21           H  
ATOM   1070  HA  ASP A  69      15.449   8.698 -16.941  1.00  1.21           H  
ATOM   1071 1HB  ASP A  69      13.519   6.406 -16.366  1.00  1.21           H  
ATOM   1072 2HB  ASP A  69      14.504   7.195 -15.175  1.00  1.21           H  
ATOM   1073  N   PHE A  70      16.765   6.225 -18.145  1.00  1.13           N  
ATOM   1074  CA  PHE A  70      17.957   5.378 -18.166  1.00  1.13           C  
ATOM   1075  C   PHE A  70      19.217   6.222 -18.120  1.00  1.13           C  
ATOM   1076  O   PHE A  70      19.232   7.349 -18.612  1.00  1.13           O  
ATOM   1077  CB  PHE A  70      17.989   4.511 -19.429  1.00  1.13           C  
ATOM   1078  CG  PHE A  70      17.083   3.322 -19.424  1.00  1.13           C  
ATOM   1079  CD1 PHE A  70      15.729   3.454 -19.518  1.00  1.13           C  
ATOM   1080  CD2 PHE A  70      17.617   2.049 -19.380  1.00  1.13           C  
ATOM   1081  CE1 PHE A  70      14.909   2.346 -19.535  1.00  1.13           C  
ATOM   1082  CE2 PHE A  70      16.820   0.936 -19.401  1.00  1.13           C  
ATOM   1083  CZ  PHE A  70      15.455   1.080 -19.473  1.00  1.13           C  
ATOM   1084  H   PHE A  70      16.307   6.442 -19.014  1.00  1.13           H  
ATOM   1085  HA  PHE A  70      17.942   4.728 -17.288  1.00  1.13           H  
ATOM   1086 1HB  PHE A  70      17.741   5.121 -20.296  1.00  1.13           H  
ATOM   1087 2HB  PHE A  70      19.012   4.149 -19.568  1.00  1.13           H  
ATOM   1088  HD1 PHE A  70      15.305   4.440 -19.569  1.00  1.13           H  
ATOM   1089  HD2 PHE A  70      18.691   1.938 -19.334  1.00  1.13           H  
ATOM   1090  HE1 PHE A  70      13.828   2.479 -19.602  1.00  1.13           H  
ATOM   1091  HE2 PHE A  70      17.268  -0.058 -19.360  1.00  1.13           H  
ATOM   1092  HZ  PHE A  70      14.810   0.202 -19.488  1.00  1.13           H  
ATOM   1093  N   LEU A  71      20.276   5.682 -17.536  1.00  1.07           N  
ATOM   1094  CA  LEU A  71      21.572   6.356 -17.544  1.00  1.07           C  
ATOM   1095  C   LEU A  71      22.425   5.771 -18.638  1.00  1.07           C  
ATOM   1096  O   LEU A  71      22.306   4.590 -18.953  1.00  1.07           O  
ATOM   1097  CB  LEU A  71      22.320   6.240 -16.217  1.00  1.07           C  
ATOM   1098  CG  LEU A  71      21.681   6.859 -14.994  1.00  1.07           C  
ATOM   1099  CD1 LEU A  71      22.577   6.581 -13.810  1.00  1.07           C  
ATOM   1100  CD2 LEU A  71      21.500   8.364 -15.215  1.00  1.07           C  
ATOM   1101  H   LEU A  71      20.180   4.748 -17.146  1.00  1.07           H  
ATOM   1102  HA  LEU A  71      21.418   7.409 -17.753  1.00  1.07           H  
ATOM   1103 1HB  LEU A  71      22.475   5.183 -16.006  1.00  1.07           H  
ATOM   1104 2HB  LEU A  71      23.283   6.697 -16.346  1.00  1.07           H  
ATOM   1105  HG  LEU A  71      20.710   6.393 -14.809  1.00  1.07           H  
ATOM   1106 1HD1 LEU A  71      22.139   6.995 -12.903  1.00  1.07           H  
ATOM   1107 2HD1 LEU A  71      22.680   5.526 -13.721  1.00  1.07           H  
ATOM   1108 3HD1 LEU A  71      23.554   7.025 -13.972  1.00  1.07           H  
ATOM   1109 1HD2 LEU A  71      21.045   8.816 -14.334  1.00  1.07           H  
ATOM   1110 2HD2 LEU A  71      22.466   8.833 -15.403  1.00  1.07           H  
ATOM   1111 3HD2 LEU A  71      20.859   8.514 -16.067  1.00  1.07           H  
ATOM   1112  N   ALA A  72      23.311   6.556 -19.222  1.00  1.07           N  
ATOM   1113  CA  ALA A  72      24.131   5.959 -20.254  1.00  1.07           C  
ATOM   1114  C   ALA A  72      25.532   6.524 -20.327  1.00  1.07           C  
ATOM   1115  O   ALA A  72      25.764   7.706 -20.065  1.00  1.07           O  
ATOM   1116  CB  ALA A  72      23.430   6.150 -21.567  1.00  1.07           C  
ATOM   1117  H   ALA A  72      23.361   7.542 -18.995  1.00  1.07           H  
ATOM   1118  HA  ALA A  72      24.220   4.900 -20.032  1.00  1.07           H  
ATOM   1119 1HB  ALA A  72      23.992   5.664 -22.289  1.00  1.07           H  
ATOM   1120 2HB  ALA A  72      22.450   5.712 -21.512  1.00  1.07           H  
ATOM   1121 3HB  ALA A  72      23.343   7.209 -21.794  1.00  1.07           H  
ATOM   1122  N   VAL A  73      26.479   5.684 -20.745  1.00  1.12           N  
ATOM   1123  CA  VAL A  73      27.867   6.153 -20.772  1.00  1.12           C  
ATOM   1124  C   VAL A  73      28.411   6.533 -22.136  1.00  1.12           C  
ATOM   1125  O   VAL A  73      28.514   5.728 -23.074  1.00  1.12           O  
ATOM   1126  CB  VAL A  73      28.820   5.130 -20.125  1.00  1.12           C  
ATOM   1127  CG1 VAL A  73      30.265   5.632 -20.200  1.00  1.12           C  
ATOM   1128  CG2 VAL A  73      28.441   4.950 -18.712  1.00  1.12           C  
ATOM   1129  H   VAL A  73      26.209   4.732 -21.005  1.00  1.12           H  
ATOM   1130  HA  VAL A  73      27.916   7.040 -20.149  1.00  1.12           H  
ATOM   1131  HB  VAL A  73      28.760   4.181 -20.656  1.00  1.12           H  
ATOM   1132 1HG1 VAL A  73      30.929   4.905 -19.733  1.00  1.12           H  
ATOM   1133 2HG1 VAL A  73      30.558   5.767 -21.236  1.00  1.12           H  
ATOM   1134 3HG1 VAL A  73      30.332   6.584 -19.673  1.00  1.12           H  
ATOM   1135 1HG2 VAL A  73      29.109   4.251 -18.233  1.00  1.12           H  
ATOM   1136 2HG2 VAL A  73      28.518   5.900 -18.234  1.00  1.12           H  
ATOM   1137 3HG2 VAL A  73      27.420   4.582 -18.662  1.00  1.12           H  
ATOM   1138  N   GLN A  74      28.843   7.782 -22.217  1.00  1.23           N  
ATOM   1139  CA  GLN A  74      29.356   8.344 -23.450  1.00  1.23           C  
ATOM   1140  C   GLN A  74      30.806   7.918 -23.598  1.00  1.23           C  
ATOM   1141  O   GLN A  74      31.722   8.709 -23.369  1.00  1.23           O  
ATOM   1142  CB  GLN A  74      29.282   9.864 -23.416  1.00  1.23           C  
ATOM   1143  CG  GLN A  74      27.892  10.450 -23.200  1.00  1.23           C  
ATOM   1144  CD  GLN A  74      26.920  10.187 -24.316  1.00  1.23           C  
ATOM   1145  OE1 GLN A  74      27.119  10.610 -25.458  1.00  1.23           O  
ATOM   1146  NE2 GLN A  74      25.832   9.514 -23.985  1.00  1.23           N  
ATOM   1147  H   GLN A  74      28.778   8.370 -21.384  1.00  1.23           H  
ATOM   1148  HA  GLN A  74      28.782   7.958 -24.290  1.00  1.23           H  
ATOM   1149 1HB  GLN A  74      29.921  10.226 -22.617  1.00  1.23           H  
ATOM   1150 2HB  GLN A  74      29.672  10.266 -24.348  1.00  1.23           H  
ATOM   1151 1HG  GLN A  74      27.482  10.011 -22.285  1.00  1.23           H  
ATOM   1152 2HG  GLN A  74      27.984  11.524 -23.078  1.00  1.23           H  
ATOM   1153 1HE2 GLN A  74      25.130   9.319 -24.672  1.00  1.23           H  
ATOM   1154 2HE2 GLN A  74      25.713   9.209 -23.037  1.00  1.23           H  
ATOM   1155  N   THR A  75      30.993   6.654 -23.961  1.00  1.38           N  
ATOM   1156  CA  THR A  75      32.310   6.032 -24.010  1.00  1.38           C  
ATOM   1157  C   THR A  75      33.324   6.825 -24.837  1.00  1.38           C  
ATOM   1158  O   THR A  75      34.380   7.208 -24.329  1.00  1.38           O  
ATOM   1159  CB  THR A  75      32.184   4.615 -24.591  1.00  1.38           C  
ATOM   1160  OG1 THR A  75      31.330   3.821 -23.751  1.00  1.38           O  
ATOM   1161  CG2 THR A  75      33.535   3.979 -24.680  1.00  1.38           C  
ATOM   1162  H   THR A  75      30.155   6.096 -24.126  1.00  1.38           H  
ATOM   1163  HA  THR A  75      32.683   5.951 -22.993  1.00  1.38           H  
ATOM   1164  HB  THR A  75      31.747   4.666 -25.588  1.00  1.38           H  
ATOM   1165  HG1 THR A  75      30.466   4.258 -23.662  1.00  1.38           H  
ATOM   1166 1HG2 THR A  75      33.446   2.975 -25.089  1.00  1.38           H  
ATOM   1167 2HG2 THR A  75      34.183   4.574 -25.325  1.00  1.38           H  
ATOM   1168 3HG2 THR A  75      33.964   3.932 -23.684  1.00  1.38           H  
ATOM   1169  N   SER A  76      32.996   7.070 -26.105  1.00  1.53           N  
ATOM   1170  CA  SER A  76      33.834   7.867 -26.998  1.00  1.53           C  
ATOM   1171  C   SER A  76      33.088   8.189 -28.292  1.00  1.53           C  
ATOM   1172  O   SER A  76      32.081   7.555 -28.622  1.00  1.53           O  
ATOM   1173  CB  SER A  76      35.163   7.179 -27.292  1.00  1.53           C  
ATOM   1174  OG  SER A  76      34.984   6.026 -28.033  1.00  1.53           O  
ATOM   1175  H   SER A  76      32.118   6.712 -26.446  1.00  1.53           H  
ATOM   1176  HA  SER A  76      34.056   8.811 -26.499  1.00  1.53           H  
ATOM   1177 1HB  SER A  76      35.804   7.863 -27.844  1.00  1.53           H  
ATOM   1178 2HB  SER A  76      35.678   6.938 -26.370  1.00  1.53           H  
ATOM   1179  HG  SER A  76      34.699   6.321 -28.910  1.00  1.53           H  
ATOM   1180  N   GLN A  77      33.602   9.153 -29.045  1.00  1.62           N  
ATOM   1181  CA  GLN A  77      33.004   9.500 -30.329  1.00  1.62           C  
ATOM   1182  C   GLN A  77      32.994   8.312 -31.279  1.00  1.62           C  
ATOM   1183  O   GLN A  77      34.000   7.619 -31.431  1.00  1.62           O  
ATOM   1184  CB  GLN A  77      33.751  10.672 -30.972  1.00  1.62           C  
ATOM   1185  CG  GLN A  77      33.135  11.168 -32.275  1.00  1.62           C  
ATOM   1186  CD  GLN A  77      33.855  12.378 -32.847  1.00  1.62           C  
ATOM   1187  OE1 GLN A  77      34.932  12.764 -32.384  1.00  1.62           O  
ATOM   1188  NE2 GLN A  77      33.257  12.987 -33.866  1.00  1.62           N  
ATOM   1189  H   GLN A  77      34.422   9.651 -28.727  1.00  1.62           H  
ATOM   1190  HA  GLN A  77      31.971   9.801 -30.156  1.00  1.62           H  
ATOM   1191 1HB  GLN A  77      33.785  11.510 -30.276  1.00  1.62           H  
ATOM   1192 2HB  GLN A  77      34.779  10.377 -31.181  1.00  1.62           H  
ATOM   1193 1HG  GLN A  77      33.187  10.370 -33.015  1.00  1.62           H  
ATOM   1194 2HG  GLN A  77      32.096  11.441 -32.094  1.00  1.62           H  
ATOM   1195 1HE2 GLN A  77      33.680  13.791 -34.287  1.00  1.62           H  
ATOM   1196 2HE2 GLN A  77      32.385  12.642 -34.212  1.00  1.62           H  
ATOM   1197  N   GLY A  78      31.848   8.083 -31.917  1.00  1.62           N  
ATOM   1198  CA  GLY A  78      31.691   7.004 -32.889  1.00  1.62           C  
ATOM   1199  C   GLY A  78      31.313   5.657 -32.269  1.00  1.62           C  
ATOM   1200  O   GLY A  78      31.063   4.690 -32.992  1.00  1.62           O  
ATOM   1201  H   GLY A  78      31.056   8.679 -31.725  1.00  1.62           H  
ATOM   1202 1HA  GLY A  78      30.930   7.291 -33.615  1.00  1.62           H  
ATOM   1203 2HA  GLY A  78      32.621   6.892 -33.445  1.00  1.62           H  
ATOM   1204  N   VAL A  79      31.250   5.592 -30.943  1.00  1.53           N  
ATOM   1205  CA  VAL A  79      30.921   4.352 -30.262  1.00  1.53           C  
ATOM   1206  C   VAL A  79      29.485   4.390 -29.736  1.00  1.53           C  
ATOM   1207  O   VAL A  79      29.107   5.365 -29.088  1.00  1.53           O  
ATOM   1208  CB  VAL A  79      31.902   4.113 -29.110  1.00  1.53           C  
ATOM   1209  CG1 VAL A  79      31.543   2.854 -28.345  1.00  1.53           C  
ATOM   1210  CG2 VAL A  79      33.289   4.004 -29.678  1.00  1.53           C  
ATOM   1211  H   VAL A  79      31.470   6.411 -30.373  1.00  1.53           H  
ATOM   1212  HA  VAL A  79      31.074   3.546 -30.963  1.00  1.53           H  
ATOM   1213  HB  VAL A  79      31.855   4.950 -28.414  1.00  1.53           H  
ATOM   1214 1HG1 VAL A  79      32.252   2.713 -27.532  1.00  1.53           H  
ATOM   1215 2HG1 VAL A  79      30.542   2.951 -27.935  1.00  1.53           H  
ATOM   1216 3HG1 VAL A  79      31.582   1.998 -29.011  1.00  1.53           H  
ATOM   1217 1HG2 VAL A  79      33.999   3.841 -28.870  1.00  1.53           H  
ATOM   1218 2HG2 VAL A  79      33.333   3.168 -30.373  1.00  1.53           H  
ATOM   1219 3HG2 VAL A  79      33.540   4.928 -30.205  1.00  1.53           H  
ATOM   1220  N   PRO A  80      28.638   3.389 -30.037  1.00  1.40           N  
ATOM   1221  CA  PRO A  80      27.272   3.306 -29.563  1.00  1.40           C  
ATOM   1222  C   PRO A  80      27.239   3.438 -28.055  1.00  1.40           C  
ATOM   1223  O   PRO A  80      28.074   2.868 -27.352  1.00  1.40           O  
ATOM   1224  CB  PRO A  80      26.850   1.907 -30.015  1.00  1.40           C  
ATOM   1225  CG  PRO A  80      27.681   1.650 -31.251  1.00  1.40           C  
ATOM   1226  CD  PRO A  80      29.022   2.294 -30.962  1.00  1.40           C  
ATOM   1227  HA  PRO A  80      26.667   4.090 -30.042  1.00  1.40           H  
ATOM   1228 1HB  PRO A  80      27.040   1.182 -29.209  1.00  1.40           H  
ATOM   1229 2HB  PRO A  80      25.768   1.887 -30.212  1.00  1.40           H  
ATOM   1230 1HG  PRO A  80      27.760   0.567 -31.438  1.00  1.40           H  
ATOM   1231 2HG  PRO A  80      27.190   2.088 -32.134  1.00  1.40           H  
ATOM   1232 1HD  PRO A  80      29.708   1.584 -30.484  1.00  1.40           H  
ATOM   1233 2HD  PRO A  80      29.402   2.687 -31.921  1.00  1.40           H  
ATOM   1234  N   VAL A  81      26.265   4.179 -27.566  1.00  1.28           N  
ATOM   1235  CA  VAL A  81      26.133   4.430 -26.142  1.00  1.28           C  
ATOM   1236  C   VAL A  81      25.288   3.391 -25.401  1.00  1.28           C  
ATOM   1237  O   VAL A  81      24.144   3.121 -25.773  1.00  1.28           O  
ATOM   1238  CB  VAL A  81      25.549   5.831 -25.959  1.00  1.28           C  
ATOM   1239  CG1 VAL A  81      25.316   6.067 -24.557  1.00  1.28           C  
ATOM   1240  CG2 VAL A  81      26.523   6.861 -26.521  1.00  1.28           C  
ATOM   1241  H   VAL A  81      25.605   4.605 -28.199  1.00  1.28           H  
ATOM   1242  HA  VAL A  81      27.135   4.427 -25.707  1.00  1.28           H  
ATOM   1243  HB  VAL A  81      24.594   5.895 -26.475  1.00  1.28           H  
ATOM   1244 1HG1 VAL A  81      24.879   7.040 -24.409  1.00  1.28           H  
ATOM   1245 2HG1 VAL A  81      24.633   5.303 -24.238  1.00  1.28           H  
ATOM   1246 3HG1 VAL A  81      26.239   5.994 -24.007  1.00  1.28           H  
ATOM   1247 1HG2 VAL A  81      26.117   7.863 -26.395  1.00  1.28           H  
ATOM   1248 2HG2 VAL A  81      27.471   6.785 -25.990  1.00  1.28           H  
ATOM   1249 3HG2 VAL A  81      26.688   6.670 -27.583  1.00  1.28           H  
ATOM   1250  N   ARG A  82      25.866   2.813 -24.348  1.00  1.21           N  
ATOM   1251  CA  ARG A  82      25.204   1.795 -23.528  1.00  1.21           C  
ATOM   1252  C   ARG A  82      24.312   2.386 -22.435  1.00  1.21           C  
ATOM   1253  O   ARG A  82      24.751   3.249 -21.668  1.00  1.21           O  
ATOM   1254  CB  ARG A  82      26.236   0.874 -22.904  1.00  1.21           C  
ATOM   1255  CG  ARG A  82      25.672  -0.170 -21.968  1.00  1.21           C  
ATOM   1256  CD  ARG A  82      24.914  -1.231 -22.631  1.00  1.21           C  
ATOM   1257  NE  ARG A  82      24.344  -2.142 -21.647  1.00  1.21           N  
ATOM   1258  CZ  ARG A  82      24.939  -3.264 -21.193  1.00  1.21           C  
ATOM   1259  NH1 ARG A  82      26.118  -3.621 -21.656  1.00  1.21           N  
ATOM   1260  NH2 ARG A  82      24.330  -4.010 -20.287  1.00  1.21           N  
ATOM   1261  H   ARG A  82      26.810   3.088 -24.116  1.00  1.21           H  
ATOM   1262  HA  ARG A  82      24.577   1.192 -24.186  1.00  1.21           H  
ATOM   1263 1HB  ARG A  82      26.787   0.357 -23.687  1.00  1.21           H  
ATOM   1264 2HB  ARG A  82      26.953   1.468 -22.333  1.00  1.21           H  
ATOM   1265 1HG  ARG A  82      26.492  -0.640 -21.434  1.00  1.21           H  
ATOM   1266 2HG  ARG A  82      24.995   0.302 -21.269  1.00  1.21           H  
ATOM   1267 1HD  ARG A  82      24.100  -0.798 -23.207  1.00  1.21           H  
ATOM   1268 2HD  ARG A  82      25.569  -1.799 -23.289  1.00  1.21           H  
ATOM   1269  HE  ARG A  82      23.433  -1.894 -21.257  1.00  1.21           H  
ATOM   1270 1HH1 ARG A  82      26.583  -3.054 -22.350  1.00  1.21           H  
ATOM   1271 2HH1 ARG A  82      26.558  -4.469 -21.324  1.00  1.21           H  
ATOM   1272 1HH2 ARG A  82      23.421  -3.732 -19.937  1.00  1.21           H  
ATOM   1273 2HH2 ARG A  82      24.763  -4.857 -19.951  1.00  1.21           H  
ATOM   1274  N   ARG A  83      23.062   1.896 -22.369  1.00  1.19           N  
ATOM   1275  CA  ARG A  83      22.060   2.340 -21.391  1.00  1.19           C  
ATOM   1276  C   ARG A  83      21.845   1.363 -20.226  1.00  1.19           C  
ATOM   1277  O   ARG A  83      21.869   0.142 -20.418  1.00  1.19           O  
ATOM   1278  CB  ARG A  83      20.720   2.534 -22.082  1.00  1.19           C  
ATOM   1279  CG  ARG A  83      20.661   3.649 -23.106  1.00  1.19           C  
ATOM   1280  CD  ARG A  83      19.312   3.741 -23.716  1.00  1.19           C  
ATOM   1281  NE  ARG A  83      19.171   4.904 -24.574  1.00  1.19           N  
ATOM   1282  CZ  ARG A  83      19.515   4.976 -25.871  1.00  1.19           C  
ATOM   1283  NH1 ARG A  83      20.046   3.947 -26.496  1.00  1.19           N  
ATOM   1284  NH2 ARG A  83      19.297   6.112 -26.499  1.00  1.19           N  
ATOM   1285  H   ARG A  83      22.788   1.198 -23.044  1.00  1.19           H  
ATOM   1286  HA  ARG A  83      22.388   3.291 -20.986  1.00  1.19           H  
ATOM   1287 1HB  ARG A  83      20.436   1.612 -22.583  1.00  1.19           H  
ATOM   1288 2HB  ARG A  83      19.963   2.740 -21.333  1.00  1.19           H  
ATOM   1289 1HG  ARG A  83      20.856   4.594 -22.619  1.00  1.19           H  
ATOM   1290 2HG  ARG A  83      21.402   3.481 -23.892  1.00  1.19           H  
ATOM   1291 1HD  ARG A  83      19.122   2.853 -24.315  1.00  1.19           H  
ATOM   1292 2HD  ARG A  83      18.561   3.811 -22.926  1.00  1.19           H  
ATOM   1293  HE  ARG A  83      18.767   5.764 -24.173  1.00  1.19           H  
ATOM   1294 1HH1 ARG A  83      20.208   3.084 -25.999  1.00  1.19           H  
ATOM   1295 2HH1 ARG A  83      20.298   4.023 -27.469  1.00  1.19           H  
ATOM   1296 1HH2 ARG A  83      18.866   6.884 -25.954  1.00  1.19           H  
ATOM   1297 2HH2 ARG A  83      19.532   6.222 -27.469  1.00  1.19           H  
ATOM   1298  N   PHE A  84      21.585   1.928 -19.035  1.00  1.19           N  
ATOM   1299  CA  PHE A  84      21.320   1.188 -17.796  1.00  1.19           C  
ATOM   1300  C   PHE A  84      20.097   1.730 -17.050  1.00  1.19           C  
ATOM   1301  O   PHE A  84      19.795   2.920 -17.132  1.00  1.19           O  
ATOM   1302  CB  PHE A  84      22.517   1.323 -16.894  1.00  1.19           C  
ATOM   1303  CG  PHE A  84      23.765   0.861 -17.521  1.00  1.19           C  
ATOM   1304  CD1 PHE A  84      24.579   1.767 -18.182  1.00  1.19           C  
ATOM   1305  CD2 PHE A  84      24.132  -0.459 -17.482  1.00  1.19           C  
ATOM   1306  CE1 PHE A  84      25.738   1.363 -18.764  1.00  1.19           C  
ATOM   1307  CE2 PHE A  84      25.293  -0.870 -18.069  1.00  1.19           C  
ATOM   1308  CZ  PHE A  84      26.105   0.043 -18.700  1.00  1.19           C  
ATOM   1309  H   PHE A  84      21.623   2.940 -18.985  1.00  1.19           H  
ATOM   1310  HA  PHE A  84      21.147   0.138 -18.037  1.00  1.19           H  
ATOM   1311 1HB  PHE A  84      22.643   2.369 -16.607  1.00  1.19           H  
ATOM   1312 2HB  PHE A  84      22.359   0.754 -15.987  1.00  1.19           H  
ATOM   1313  HD1 PHE A  84      24.280   2.816 -18.230  1.00  1.19           H  
ATOM   1314  HD2 PHE A  84      23.487  -1.176 -16.975  1.00  1.19           H  
ATOM   1315  HE1 PHE A  84      26.368   2.089 -19.279  1.00  1.19           H  
ATOM   1316  HE2 PHE A  84      25.567  -1.909 -18.030  1.00  1.19           H  
ATOM   1317  HZ  PHE A  84      27.026  -0.280 -19.162  1.00  1.19           H  
ATOM   1318  N   GLN A  85      19.411   0.899 -16.258  1.00  1.22           N  
ATOM   1319  CA  GLN A  85      18.238   1.410 -15.525  1.00  1.22           C  
ATOM   1320  C   GLN A  85      18.629   2.257 -14.315  1.00  1.22           C  
ATOM   1321  O   GLN A  85      17.834   3.043 -13.798  1.00  1.22           O  
ATOM   1322  CB  GLN A  85      17.364   0.258 -15.032  1.00  1.22           C  
ATOM   1323  CG  GLN A  85      16.731  -0.550 -16.134  1.00  1.22           C  
ATOM   1324  CD  GLN A  85      15.838  -1.664 -15.622  1.00  1.22           C  
ATOM   1325  OE1 GLN A  85      14.607  -1.546 -15.676  1.00  1.22           O  
ATOM   1326  NE2 GLN A  85      16.432  -2.737 -15.103  1.00  1.22           N  
ATOM   1327  H   GLN A  85      19.681  -0.088 -16.158  1.00  1.22           H  
ATOM   1328  HA  GLN A  85      17.654   2.035 -16.201  1.00  1.22           H  
ATOM   1329 1HB  GLN A  85      17.968  -0.419 -14.425  1.00  1.22           H  
ATOM   1330 2HB  GLN A  85      16.572   0.649 -14.398  1.00  1.22           H  
ATOM   1331 1HG  GLN A  85      16.124   0.115 -16.735  1.00  1.22           H  
ATOM   1332 2HG  GLN A  85      17.524  -0.994 -16.738  1.00  1.22           H  
ATOM   1333 1HE2 GLN A  85      15.887  -3.489 -14.745  1.00  1.22           H  
ATOM   1334 2HE2 GLN A  85      17.460  -2.793 -15.034  1.00  1.22           H  
ATOM   1335  N   THR A  86      19.848   2.049 -13.850  1.00  1.24           N  
ATOM   1336  CA  THR A  86      20.408   2.704 -12.678  1.00  1.24           C  
ATOM   1337  C   THR A  86      21.918   2.728 -12.672  1.00  1.24           C  
ATOM   1338  O   THR A  86      22.581   1.863 -13.249  1.00  1.24           O  
ATOM   1339  CB  THR A  86      19.907   2.076 -11.356  1.00  1.24           C  
ATOM   1340  OG1 THR A  86      20.513   2.776 -10.239  1.00  1.24           O  
ATOM   1341  CG2 THR A  86      20.222   0.637 -11.273  1.00  1.24           C  
ATOM   1342  H   THR A  86      20.417   1.382 -14.350  1.00  1.24           H  
ATOM   1343  HA  THR A  86      20.071   3.742 -12.688  1.00  1.24           H  
ATOM   1344  HB  THR A  86      18.824   2.198 -11.298  1.00  1.24           H  
ATOM   1345  HG1 THR A  86      20.128   3.666 -10.179  1.00  1.24           H  
ATOM   1346 1HG2 THR A  86      19.847   0.233 -10.333  1.00  1.24           H  
ATOM   1347 2HG2 THR A  86      19.753   0.113 -12.109  1.00  1.24           H  
ATOM   1348 3HG2 THR A  86      21.259   0.517 -11.316  1.00  1.24           H  
ATOM   1349  N   LEU A  87      22.452   3.685 -11.922  1.00  1.25           N  
ATOM   1350  CA  LEU A  87      23.880   3.823 -11.691  1.00  1.25           C  
ATOM   1351  C   LEU A  87      24.421   2.512 -11.125  1.00  1.25           C  
ATOM   1352  O   LEU A  87      25.562   2.137 -11.385  1.00  1.25           O  
ATOM   1353  CB  LEU A  87      24.159   5.012 -10.752  1.00  1.25           C  
ATOM   1354  CG  LEU A  87      25.638   5.372 -10.548  1.00  1.25           C  
ATOM   1355  CD1 LEU A  87      26.243   5.746 -11.896  1.00  1.25           C  
ATOM   1356  CD2 LEU A  87      25.753   6.543  -9.570  1.00  1.25           C  
ATOM   1357  H   LEU A  87      21.829   4.349 -11.485  1.00  1.25           H  
ATOM   1358  HA  LEU A  87      24.371   4.018 -12.643  1.00  1.25           H  
ATOM   1359 1HB  LEU A  87      23.659   5.894 -11.142  1.00  1.25           H  
ATOM   1360 2HB  LEU A  87      23.734   4.793  -9.786  1.00  1.25           H  
ATOM   1361  HG  LEU A  87      26.171   4.506 -10.149  1.00  1.25           H  
ATOM   1362 1HD1 LEU A  87      27.291   5.994 -11.774  1.00  1.25           H  
ATOM   1363 2HD1 LEU A  87      26.150   4.906 -12.574  1.00  1.25           H  
ATOM   1364 3HD1 LEU A  87      25.712   6.608 -12.305  1.00  1.25           H  
ATOM   1365 1HD2 LEU A  87      26.792   6.786  -9.419  1.00  1.25           H  
ATOM   1366 2HD2 LEU A  87      25.230   7.406  -9.977  1.00  1.25           H  
ATOM   1367 3HD2 LEU A  87      25.318   6.284  -8.623  1.00  1.25           H  
ATOM   1368  N   GLY A  88      23.599   1.805 -10.348  1.00  1.24           N  
ATOM   1369  CA  GLY A  88      24.025   0.528  -9.783  1.00  1.24           C  
ATOM   1370  C   GLY A  88      24.467  -0.444 -10.895  1.00  1.24           C  
ATOM   1371  O   GLY A  88      25.567  -1.004 -10.839  1.00  1.24           O  
ATOM   1372  H   GLY A  88      22.648   2.154 -10.181  1.00  1.24           H  
ATOM   1373 1HA  GLY A  88      24.850   0.695  -9.090  1.00  1.24           H  
ATOM   1374 2HA  GLY A  88      23.204   0.092  -9.214  1.00  1.24           H  
ATOM   1375  N   GLU A  89      23.585  -0.659 -11.886  1.00  1.21           N  
ATOM   1376  CA  GLU A  89      23.821  -1.553 -13.020  1.00  1.21           C  
ATOM   1377  C   GLU A  89      24.986  -1.067 -13.867  1.00  1.21           C  
ATOM   1378  O   GLU A  89      25.784  -1.867 -14.360  1.00  1.21           O  
ATOM   1379  CB  GLU A  89      22.580  -1.639 -13.935  1.00  1.21           C  
ATOM   1380  CG  GLU A  89      21.362  -2.368 -13.419  1.00  1.21           C  
ATOM   1381  CD  GLU A  89      20.207  -2.370 -14.462  1.00  1.21           C  
ATOM   1382  OE1 GLU A  89      20.335  -1.728 -15.500  1.00  1.21           O  
ATOM   1383  OE2 GLU A  89      19.207  -3.002 -14.204  1.00  1.21           O  
ATOM   1384  H   GLU A  89      22.722  -0.149 -11.864  1.00  1.21           H  
ATOM   1385  HA  GLU A  89      24.058  -2.545 -12.639  1.00  1.21           H  
ATOM   1386 1HB  GLU A  89      22.252  -0.630 -14.161  1.00  1.21           H  
ATOM   1387 2HB  GLU A  89      22.863  -2.103 -14.876  1.00  1.21           H  
ATOM   1388 1HG  GLU A  89      21.637  -3.398 -13.193  1.00  1.21           H  
ATOM   1389 2HG  GLU A  89      21.028  -1.904 -12.500  1.00  1.21           H  
ATOM   1390  N   LEU A  90      25.092   0.253 -14.014  1.00  1.17           N  
ATOM   1391  CA  LEU A  90      26.152   0.867 -14.807  1.00  1.17           C  
ATOM   1392  C   LEU A  90      27.501   0.492 -14.233  1.00  1.17           C  
ATOM   1393  O   LEU A  90      28.345  -0.098 -14.914  1.00  1.17           O  
ATOM   1394  CB  LEU A  90      25.936   2.389 -14.812  1.00  1.17           C  
ATOM   1395  CG  LEU A  90      26.789   3.275 -15.702  1.00  1.17           C  
ATOM   1396  CD1 LEU A  90      25.973   4.521 -15.995  1.00  1.17           C  
ATOM   1397  CD2 LEU A  90      28.101   3.645 -15.006  1.00  1.17           C  
ATOM   1398  H   LEU A  90      24.381   0.849 -13.586  1.00  1.17           H  
ATOM   1399  HA  LEU A  90      26.111   0.494 -15.814  1.00  1.17           H  
ATOM   1400 1HB  LEU A  90      24.893   2.579 -15.060  1.00  1.17           H  
ATOM   1401 2HB  LEU A  90      26.098   2.737 -13.804  1.00  1.17           H  
ATOM   1402  HG  LEU A  90      27.009   2.771 -16.631  1.00  1.17           H  
ATOM   1403 1HD1 LEU A  90      26.537   5.175 -16.626  1.00  1.17           H  
ATOM   1404 2HD1 LEU A  90      25.045   4.249 -16.495  1.00  1.17           H  
ATOM   1405 3HD1 LEU A  90      25.741   5.028 -15.063  1.00  1.17           H  
ATOM   1406 1HD2 LEU A  90      28.688   4.296 -15.652  1.00  1.17           H  
ATOM   1407 2HD2 LEU A  90      27.890   4.160 -14.075  1.00  1.17           H  
ATOM   1408 3HD2 LEU A  90      28.662   2.745 -14.795  1.00  1.17           H  
ATOM   1409  N   ILE A  91      27.676   0.755 -12.950  1.00  1.12           N  
ATOM   1410  CA  ILE A  91      28.934   0.464 -12.303  1.00  1.12           C  
ATOM   1411  C   ILE A  91      29.201  -1.026 -12.257  1.00  1.12           C  
ATOM   1412  O   ILE A  91      30.334  -1.459 -12.470  1.00  1.12           O  
ATOM   1413  CB  ILE A  91      28.951   1.078 -10.917  1.00  1.12           C  
ATOM   1414  CG1 ILE A  91      28.869   2.590 -11.088  1.00  1.12           C  
ATOM   1415  CG2 ILE A  91      30.199   0.669 -10.165  1.00  1.12           C  
ATOM   1416  CD1 ILE A  91      29.998   3.163 -11.853  1.00  1.12           C  
ATOM   1417  H   ILE A  91      26.928   1.203 -12.417  1.00  1.12           H  
ATOM   1418  HA  ILE A  91      29.727   0.927 -12.884  1.00  1.12           H  
ATOM   1419  HB  ILE A  91      28.060   0.759 -10.368  1.00  1.12           H  
ATOM   1420 1HG1 ILE A  91      27.949   2.825 -11.615  1.00  1.12           H  
ATOM   1421 2HG1 ILE A  91      28.841   3.059 -10.138  1.00  1.12           H  
ATOM   1422 1HG2 ILE A  91      30.192   1.126  -9.186  1.00  1.12           H  
ATOM   1423 2HG2 ILE A  91      30.219  -0.414 -10.060  1.00  1.12           H  
ATOM   1424 3HG2 ILE A  91      31.074   0.996 -10.712  1.00  1.12           H  
ATOM   1425 1HD1 ILE A  91      29.847   4.221 -11.948  1.00  1.12           H  
ATOM   1426 2HD1 ILE A  91      30.930   2.968 -11.329  1.00  1.12           H  
ATOM   1427 3HD1 ILE A  91      30.039   2.719 -12.840  1.00  1.12           H  
ATOM   1428  N   GLY A  92      28.171  -1.824 -11.987  1.00  1.08           N  
ATOM   1429  CA  GLY A  92      28.343  -3.262 -11.974  1.00  1.08           C  
ATOM   1430  C   GLY A  92      28.877  -3.746 -13.322  1.00  1.08           C  
ATOM   1431  O   GLY A  92      29.918  -4.400 -13.388  1.00  1.08           O  
ATOM   1432  H   GLY A  92      27.250  -1.434 -11.784  1.00  1.08           H  
ATOM   1433 1HA  GLY A  92      29.029  -3.542 -11.176  1.00  1.08           H  
ATOM   1434 2HA  GLY A  92      27.383  -3.733 -11.765  1.00  1.08           H  
ATOM   1435  N   LEU A  93      28.163  -3.447 -14.406  1.00  1.05           N  
ATOM   1436  CA  LEU A  93      28.601  -3.846 -15.738  1.00  1.05           C  
ATOM   1437  C   LEU A  93      30.020  -3.419 -16.065  1.00  1.05           C  
ATOM   1438  O   LEU A  93      30.799  -4.194 -16.623  1.00  1.05           O  
ATOM   1439  CB  LEU A  93      27.672  -3.263 -16.794  1.00  1.05           C  
ATOM   1440  CG  LEU A  93      27.953  -3.682 -18.243  1.00  1.05           C  
ATOM   1441  CD1 LEU A  93      29.016  -2.774 -18.854  1.00  1.05           C  
ATOM   1442  CD2 LEU A  93      28.428  -5.125 -18.250  1.00  1.05           C  
ATOM   1443  H   LEU A  93      27.308  -2.901 -14.313  1.00  1.05           H  
ATOM   1444  HA  LEU A  93      28.554  -4.932 -15.793  1.00  1.05           H  
ATOM   1445 1HB  LEU A  93      26.651  -3.548 -16.547  1.00  1.05           H  
ATOM   1446 2HB  LEU A  93      27.742  -2.170 -16.736  1.00  1.05           H  
ATOM   1447  HG  LEU A  93      27.048  -3.587 -18.828  1.00  1.05           H  
ATOM   1448 1HD1 LEU A  93      29.202  -3.076 -19.883  1.00  1.05           H  
ATOM   1449 2HD1 LEU A  93      28.679  -1.749 -18.838  1.00  1.05           H  
ATOM   1450 3HD1 LEU A  93      29.932  -2.855 -18.289  1.00  1.05           H  
ATOM   1451 1HD2 LEU A  93      28.626  -5.437 -19.274  1.00  1.05           H  
ATOM   1452 2HD2 LEU A  93      29.345  -5.211 -17.665  1.00  1.05           H  
ATOM   1453 3HD2 LEU A  93      27.661  -5.765 -17.818  1.00  1.05           H  
ATOM   1454  N   TYR A  94      30.406  -2.219 -15.641  1.00  1.03           N  
ATOM   1455  CA  TYR A  94      31.722  -1.735 -15.998  1.00  1.03           C  
ATOM   1456  C   TYR A  94      32.834  -2.256 -15.111  1.00  1.03           C  
ATOM   1457  O   TYR A  94      33.998  -1.895 -15.295  1.00  1.03           O  
ATOM   1458  CB  TYR A  94      31.741  -0.222 -16.087  1.00  1.03           C  
ATOM   1459  CG  TYR A  94      31.078   0.298 -17.320  1.00  1.03           C  
ATOM   1460  CD1 TYR A  94      29.937   1.049 -17.273  1.00  1.03           C  
ATOM   1461  CD2 TYR A  94      31.626  -0.019 -18.519  1.00  1.03           C  
ATOM   1462  CE1 TYR A  94      29.360   1.478 -18.432  1.00  1.03           C  
ATOM   1463  CE2 TYR A  94      31.059   0.413 -19.678  1.00  1.03           C  
ATOM   1464  CZ  TYR A  94      29.931   1.154 -19.642  1.00  1.03           C  
ATOM   1465  OH  TYR A  94      29.365   1.573 -20.812  1.00  1.03           O  
ATOM   1466  H   TYR A  94      29.753  -1.607 -15.149  1.00  1.03           H  
ATOM   1467  HA  TYR A  94      31.939  -2.098 -17.001  1.00  1.03           H  
ATOM   1468 1HB  TYR A  94      31.209   0.189 -15.229  1.00  1.03           H  
ATOM   1469 2HB  TYR A  94      32.742   0.115 -16.054  1.00  1.03           H  
ATOM   1470  HD1 TYR A  94      29.498   1.304 -16.332  1.00  1.03           H  
ATOM   1471  HD2 TYR A  94      32.528  -0.615 -18.545  1.00  1.03           H  
ATOM   1472  HE1 TYR A  94      28.462   2.068 -18.396  1.00  1.03           H  
ATOM   1473  HE2 TYR A  94      31.507   0.162 -20.627  1.00  1.03           H  
ATOM   1474  HH  TYR A  94      29.906   1.271 -21.554  1.00  1.03           H  
ATOM   1475  N   ALA A  95      32.496  -3.152 -14.188  1.00  1.02           N  
ATOM   1476  CA  ALA A  95      33.482  -3.819 -13.370  1.00  1.02           C  
ATOM   1477  C   ALA A  95      34.068  -4.985 -14.165  1.00  1.02           C  
ATOM   1478  O   ALA A  95      35.019  -5.637 -13.729  1.00  1.02           O  
ATOM   1479  CB  ALA A  95      32.871  -4.286 -12.075  1.00  1.02           C  
ATOM   1480  H   ALA A  95      31.519  -3.405 -14.045  1.00  1.02           H  
ATOM   1481  HA  ALA A  95      34.279  -3.123 -13.153  1.00  1.02           H  
ATOM   1482 1HB  ALA A  95      33.637  -4.769 -11.471  1.00  1.02           H  
ATOM   1483 2HB  ALA A  95      32.472  -3.422 -11.539  1.00  1.02           H  
ATOM   1484 3HB  ALA A  95      32.071  -4.988 -12.283  1.00  1.02           H  
ATOM   1485  N   GLN A  96      33.494  -5.244 -15.345  1.00  1.01           N  
ATOM   1486  CA  GLN A  96      33.971  -6.288 -16.227  1.00  1.01           C  
ATOM   1487  C   GLN A  96      34.999  -5.693 -17.201  1.00  1.01           C  
ATOM   1488  O   GLN A  96      34.960  -4.495 -17.487  1.00  1.01           O  
ATOM   1489  CB  GLN A  96      32.786  -6.902 -16.987  1.00  1.01           C  
ATOM   1490  CG  GLN A  96      31.765  -7.583 -16.112  1.00  1.01           C  
ATOM   1491  CD  GLN A  96      32.356  -8.779 -15.390  1.00  1.01           C  
ATOM   1492  OE1 GLN A  96      32.911  -9.681 -16.027  1.00  1.01           O  
ATOM   1493  NE2 GLN A  96      32.235  -8.810 -14.070  1.00  1.01           N  
ATOM   1494  H   GLN A  96      32.684  -4.699 -15.648  1.00  1.01           H  
ATOM   1495  HA  GLN A  96      34.437  -7.052 -15.613  1.00  1.01           H  
ATOM   1496 1HB  GLN A  96      32.254  -6.115 -17.496  1.00  1.01           H  
ATOM   1497 2HB  GLN A  96      33.125  -7.596 -17.748  1.00  1.01           H  
ATOM   1498 1HG  GLN A  96      31.406  -6.862 -15.369  1.00  1.01           H  
ATOM   1499 2HG  GLN A  96      30.936  -7.922 -16.733  1.00  1.01           H  
ATOM   1500 1HE2 GLN A  96      32.604  -9.583 -13.550  1.00  1.01           H  
ATOM   1501 2HE2 GLN A  96      31.766  -8.066 -13.592  1.00  1.01           H  
ATOM   1502  N   PRO A  97      35.957  -6.486 -17.696  1.00  1.01           N  
ATOM   1503  CA  PRO A  97      36.939  -6.091 -18.686  1.00  1.01           C  
ATOM   1504  C   PRO A  97      36.325  -5.896 -20.058  1.00  1.01           C  
ATOM   1505  O   PRO A  97      35.310  -6.519 -20.391  1.00  1.01           O  
ATOM   1506  CB  PRO A  97      37.923  -7.267 -18.672  1.00  1.01           C  
ATOM   1507  CG  PRO A  97      37.101  -8.452 -18.213  1.00  1.01           C  
ATOM   1508  CD  PRO A  97      36.107  -7.879 -17.218  1.00  1.01           C  
ATOM   1509  HA  PRO A  97      37.432  -5.166 -18.352  1.00  1.01           H  
ATOM   1510 1HB  PRO A  97      38.345  -7.409 -19.681  1.00  1.01           H  
ATOM   1511 2HB  PRO A  97      38.766  -7.045 -18.002  1.00  1.01           H  
ATOM   1512 1HG  PRO A  97      36.606  -8.923 -19.076  1.00  1.01           H  
ATOM   1513 2HG  PRO A  97      37.754  -9.218 -17.767  1.00  1.01           H  
ATOM   1514 1HD  PRO A  97      35.176  -8.450 -17.292  1.00  1.01           H  
ATOM   1515 2HD  PRO A  97      36.527  -7.894 -16.199  1.00  1.01           H  
ATOM   1516  N   ASN A  98      36.979  -5.057 -20.864  1.00  1.01           N  
ATOM   1517  CA  ASN A  98      36.623  -4.809 -22.263  1.00  1.01           C  
ATOM   1518  C   ASN A  98      35.172  -4.371 -22.499  1.00  1.01           C  
ATOM   1519  O   ASN A  98      34.557  -4.760 -23.490  1.00  1.01           O  
ATOM   1520  CB  ASN A  98      36.922  -6.042 -23.088  1.00  1.01           C  
ATOM   1521  CG  ASN A  98      38.392  -6.378 -23.110  1.00  1.01           C  
ATOM   1522  OD1 ASN A  98      39.248  -5.489 -23.201  1.00  1.01           O  
ATOM   1523  ND2 ASN A  98      38.701  -7.648 -23.027  1.00  1.01           N  
ATOM   1524  H   ASN A  98      37.787  -4.575 -20.495  1.00  1.01           H  
ATOM   1525  HA  ASN A  98      37.257  -3.997 -22.626  1.00  1.01           H  
ATOM   1526 1HB  ASN A  98      36.370  -6.898 -22.699  1.00  1.01           H  
ATOM   1527 2HB  ASN A  98      36.586  -5.880 -24.112  1.00  1.01           H  
ATOM   1528 1HD2 ASN A  98      39.662  -7.931 -23.038  1.00  1.01           H  
ATOM   1529 2HD2 ASN A  98      37.977  -8.334 -22.955  1.00  1.01           H  
ATOM   1530  N   GLN A  99      34.649  -3.514 -21.624  1.00  0.98           N  
ATOM   1531  CA  GLN A  99      33.277  -3.019 -21.762  1.00  0.98           C  
ATOM   1532  C   GLN A  99      33.166  -1.647 -22.439  1.00  0.98           C  
ATOM   1533  O   GLN A  99      32.075  -1.093 -22.550  1.00  0.98           O  
ATOM   1534  CB  GLN A  99      32.603  -2.994 -20.400  1.00  0.98           C  
ATOM   1535  CG  GLN A  99      32.510  -4.343 -19.779  1.00  0.98           C  
ATOM   1536  CD  GLN A  99      31.725  -5.338 -20.616  1.00  0.98           C  
ATOM   1537  OE1 GLN A  99      30.572  -5.092 -20.992  1.00  0.98           O  
ATOM   1538  NE2 GLN A  99      32.360  -6.466 -20.939  1.00  0.98           N  
ATOM   1539  H   GLN A  99      35.203  -3.239 -20.826  1.00  0.98           H  
ATOM   1540  HA  GLN A  99      32.730  -3.729 -22.381  1.00  0.98           H  
ATOM   1541 1HB  GLN A  99      33.184  -2.378 -19.726  1.00  0.98           H  
ATOM   1542 2HB  GLN A  99      31.608  -2.569 -20.479  1.00  0.98           H  
ATOM   1543 1HG  GLN A  99      33.512  -4.735 -19.640  1.00  0.98           H  
ATOM   1544 2HG  GLN A  99      32.020  -4.235 -18.821  1.00  0.98           H  
ATOM   1545 1HE2 GLN A  99      31.905  -7.157 -21.501  1.00  0.98           H  
ATOM   1546 2HE2 GLN A  99      33.335  -6.608 -20.648  1.00  0.98           H  
ATOM   1547  N   GLY A 100      34.293  -1.100 -22.883  1.00  0.94           N  
ATOM   1548  CA  GLY A 100      34.342   0.214 -23.526  1.00  0.94           C  
ATOM   1549  C   GLY A 100      35.195   1.213 -22.749  1.00  0.94           C  
ATOM   1550  O   GLY A 100      35.690   2.188 -23.312  1.00  0.94           O  
ATOM   1551  H   GLY A 100      35.153  -1.617 -22.776  1.00  0.94           H  
ATOM   1552 1HA  GLY A 100      34.737   0.107 -24.536  1.00  0.94           H  
ATOM   1553 2HA  GLY A 100      33.331   0.607 -23.625  1.00  0.94           H  
ATOM   1554  N   LEU A 101      35.422   0.945 -21.474  1.00  0.88           N  
ATOM   1555  CA  LEU A 101      36.250   1.829 -20.669  1.00  0.88           C  
ATOM   1556  C   LEU A 101      37.689   1.399 -20.857  1.00  0.88           C  
ATOM   1557  O   LEU A 101      37.942   0.253 -21.233  1.00  0.88           O  
ATOM   1558  CB  LEU A 101      35.916   1.741 -19.178  1.00  0.88           C  
ATOM   1559  CG  LEU A 101      34.493   2.024 -18.778  1.00  0.88           C  
ATOM   1560  CD1 LEU A 101      34.416   1.914 -17.285  1.00  0.88           C  
ATOM   1561  CD2 LEU A 101      34.024   3.365 -19.254  1.00  0.88           C  
ATOM   1562  H   LEU A 101      35.000   0.133 -21.054  1.00  0.88           H  
ATOM   1563  HA  LEU A 101      36.133   2.856 -21.014  1.00  0.88           H  
ATOM   1564 1HB  LEU A 101      36.160   0.738 -18.831  1.00  0.88           H  
ATOM   1565 2HB  LEU A 101      36.552   2.447 -18.642  1.00  0.88           H  
ATOM   1566  HG  LEU A 101      33.869   1.276 -19.212  1.00  0.88           H  
ATOM   1567 1HD1 LEU A 101      33.400   2.081 -16.972  1.00  0.88           H  
ATOM   1568 2HD1 LEU A 101      34.746   0.916 -16.974  1.00  0.88           H  
ATOM   1569 3HD1 LEU A 101      35.061   2.662 -16.831  1.00  0.88           H  
ATOM   1570 1HD2 LEU A 101      32.989   3.520 -18.946  1.00  0.88           H  
ATOM   1571 2HD2 LEU A 101      34.640   4.112 -18.816  1.00  0.88           H  
ATOM   1572 3HD2 LEU A 101      34.092   3.418 -20.342  1.00  0.88           H  
ATOM   1573  N   VAL A 102      38.639   2.275 -20.545  1.00  0.82           N  
ATOM   1574  CA  VAL A 102      40.052   1.896 -20.645  1.00  0.82           C  
ATOM   1575  C   VAL A 102      40.407   0.681 -19.771  1.00  0.82           C  
ATOM   1576  O   VAL A 102      41.335  -0.067 -20.082  1.00  0.82           O  
ATOM   1577  CB  VAL A 102      40.951   3.086 -20.279  1.00  0.82           C  
ATOM   1578  CG1 VAL A 102      40.881   3.397 -18.769  1.00  0.82           C  
ATOM   1579  CG2 VAL A 102      42.342   2.780 -20.673  1.00  0.82           C  
ATOM   1580  H   VAL A 102      38.382   3.222 -20.284  1.00  0.82           H  
ATOM   1581  HA  VAL A 102      40.252   1.633 -21.685  1.00  0.82           H  
ATOM   1582  HB  VAL A 102      40.602   3.972 -20.811  1.00  0.82           H  
ATOM   1583 1HG1 VAL A 102      41.513   4.245 -18.553  1.00  0.82           H  
ATOM   1584 2HG1 VAL A 102      39.856   3.632 -18.487  1.00  0.82           H  
ATOM   1585 3HG1 VAL A 102      41.232   2.551 -18.198  1.00  0.82           H  
ATOM   1586 1HG2 VAL A 102      42.972   3.630 -20.432  1.00  0.82           H  
ATOM   1587 2HG2 VAL A 102      42.674   1.898 -20.128  1.00  0.82           H  
ATOM   1588 3HG2 VAL A 102      42.387   2.585 -21.741  1.00  0.82           H  
ATOM   1589  N   CYS A 103      39.672   0.491 -18.677  1.00  0.77           N  
ATOM   1590  CA  CYS A 103      39.862  -0.661 -17.817  1.00  0.77           C  
ATOM   1591  C   CYS A 103      38.612  -0.903 -16.989  1.00  0.77           C  
ATOM   1592  O   CYS A 103      37.758  -0.029 -16.845  1.00  0.77           O  
ATOM   1593  CB  CYS A 103      41.059  -0.489 -16.887  1.00  0.77           C  
ATOM   1594  SG  CYS A 103      40.874   0.835 -15.699  1.00  0.77           S  
ATOM   1595  H   CYS A 103      38.942   1.151 -18.467  1.00  0.77           H  
ATOM   1596  HA  CYS A 103      40.038  -1.535 -18.443  1.00  0.77           H  
ATOM   1597 1HB  CYS A 103      41.231  -1.411 -16.335  1.00  0.77           H  
ATOM   1598 2HB  CYS A 103      41.938  -0.296 -17.481  1.00  0.77           H  
ATOM   1599  HG  CYS A 103      39.879   0.243 -15.005  1.00  0.77           H  
ATOM   1600  N   ALA A 104      38.539  -2.080 -16.393  1.00  0.75           N  
ATOM   1601  CA  ALA A 104      37.444  -2.428 -15.499  1.00  0.75           C  
ATOM   1602  C   ALA A 104      37.456  -1.552 -14.256  1.00  0.75           C  
ATOM   1603  O   ALA A 104      38.517  -1.135 -13.788  1.00  0.75           O  
ATOM   1604  CB  ALA A 104      37.535  -3.884 -15.098  1.00  0.75           C  
ATOM   1605  H   ALA A 104      39.265  -2.761 -16.561  1.00  0.75           H  
ATOM   1606  HA  ALA A 104      36.501  -2.260 -16.021  1.00  0.75           H  
ATOM   1607 1HB  ALA A 104      36.716  -4.108 -14.450  1.00  0.75           H  
ATOM   1608 2HB  ALA A 104      37.490  -4.515 -15.976  1.00  0.75           H  
ATOM   1609 3HB  ALA A 104      38.466  -4.057 -14.576  1.00  0.75           H  
ATOM   1610  N   LEU A 105      36.275  -1.332 -13.698  1.00  0.77           N  
ATOM   1611  CA  LEU A 105      36.106  -0.606 -12.443  1.00  0.77           C  
ATOM   1612  C   LEU A 105      36.236  -1.615 -11.306  1.00  0.77           C  
ATOM   1613  O   LEU A 105      35.329  -2.406 -11.057  1.00  0.77           O  
ATOM   1614  CB  LEU A 105      34.714  -0.003 -12.379  1.00  0.77           C  
ATOM   1615  CG  LEU A 105      34.297   0.928 -13.459  1.00  0.77           C  
ATOM   1616  CD1 LEU A 105      32.876   1.318 -13.154  1.00  0.77           C  
ATOM   1617  CD2 LEU A 105      35.210   2.115 -13.527  1.00  0.77           C  
ATOM   1618  H   LEU A 105      35.449  -1.672 -14.185  1.00  0.77           H  
ATOM   1619  HA  LEU A 105      36.875   0.161 -12.346  1.00  0.77           H  
ATOM   1620 1HB  LEU A 105      33.993  -0.817 -12.377  1.00  0.77           H  
ATOM   1621 2HB  LEU A 105      34.597   0.513 -11.485  1.00  0.77           H  
ATOM   1622  HG  LEU A 105      34.323   0.416 -14.407  1.00  0.77           H  
ATOM   1623 1HD1 LEU A 105      32.491   1.972 -13.910  1.00  0.77           H  
ATOM   1624 2HD1 LEU A 105      32.260   0.418 -13.107  1.00  0.77           H  
ATOM   1625 3HD1 LEU A 105      32.853   1.820 -12.193  1.00  0.77           H  
ATOM   1626 1HD2 LEU A 105      34.887   2.787 -14.316  1.00  0.77           H  
ATOM   1627 2HD2 LEU A 105      35.187   2.630 -12.597  1.00  0.77           H  
ATOM   1628 3HD2 LEU A 105      36.223   1.776 -13.733  1.00  0.77           H  
ATOM   1629  N   LEU A 106      37.395  -1.633 -10.672  1.00  0.83           N  
ATOM   1630  CA  LEU A 106      37.718  -2.682  -9.713  1.00  0.83           C  
ATOM   1631  C   LEU A 106      37.703  -2.258  -8.252  1.00  0.83           C  
ATOM   1632  O   LEU A 106      37.336  -3.043  -7.376  1.00  0.83           O  
ATOM   1633  CB  LEU A 106      39.095  -3.228 -10.061  1.00  0.83           C  
ATOM   1634  CG  LEU A 106      39.178  -3.813 -11.462  1.00  0.83           C  
ATOM   1635  CD1 LEU A 106      40.588  -4.248 -11.738  1.00  0.83           C  
ATOM   1636  CD2 LEU A 106      38.181  -4.967 -11.584  1.00  0.83           C  
ATOM   1637  H   LEU A 106      38.069  -0.902 -10.877  1.00  0.83           H  
ATOM   1638  HA  LEU A 106      36.989  -3.481  -9.835  1.00  0.83           H  
ATOM   1639 1HB  LEU A 106      39.825  -2.422  -9.980  1.00  0.83           H  
ATOM   1640 2HB  LEU A 106      39.355  -4.005  -9.348  1.00  0.83           H  
ATOM   1641  HG  LEU A 106      38.928  -3.050 -12.185  1.00  0.83           H  
ATOM   1642 1HD1 LEU A 106      40.652  -4.650 -12.748  1.00  0.83           H  
ATOM   1643 2HD1 LEU A 106      41.258  -3.387 -11.647  1.00  0.83           H  
ATOM   1644 3HD1 LEU A 106      40.879  -5.013 -11.024  1.00  0.83           H  
ATOM   1645 1HD2 LEU A 106      38.225  -5.390 -12.583  1.00  0.83           H  
ATOM   1646 2HD2 LEU A 106      38.428  -5.739 -10.858  1.00  0.83           H  
ATOM   1647 3HD2 LEU A 106      37.169  -4.602 -11.394  1.00  0.83           H  
ATOM   1648  N   LEU A 107      38.133  -1.036  -7.982  1.00  0.94           N  
ATOM   1649  CA  LEU A 107      38.234  -0.578  -6.597  1.00  0.94           C  
ATOM   1650  C   LEU A 107      37.491   0.717  -6.309  1.00  0.94           C  
ATOM   1651  O   LEU A 107      37.985   1.795  -6.624  1.00  0.94           O  
ATOM   1652  CB  LEU A 107      39.704  -0.385  -6.187  1.00  0.94           C  
ATOM   1653  CG  LEU A 107      39.899   0.212  -4.787  1.00  0.94           C  
ATOM   1654  CD1 LEU A 107      39.359  -0.733  -3.757  1.00  0.94           C  
ATOM   1655  CD2 LEU A 107      41.367   0.546  -4.560  1.00  0.94           C  
ATOM   1656  H   LEU A 107      38.403  -0.421  -8.752  1.00  0.94           H  
ATOM   1657  HA  LEU A 107      37.844  -1.361  -5.958  1.00  0.94           H  
ATOM   1658 1HB  LEU A 107      40.182  -1.362  -6.188  1.00  0.94           H  
ATOM   1659 2HB  LEU A 107      40.221   0.231  -6.899  1.00  0.94           H  
ATOM   1660  HG  LEU A 107      39.319   1.128  -4.717  1.00  0.94           H  
ATOM   1661 1HD1 LEU A 107      39.468  -0.287  -2.768  1.00  0.94           H  
ATOM   1662 2HD1 LEU A 107      38.305  -0.913  -3.955  1.00  0.94           H  
ATOM   1663 3HD1 LEU A 107      39.903  -1.672  -3.798  1.00  0.94           H  
ATOM   1664 1HD2 LEU A 107      41.484   0.994  -3.573  1.00  0.94           H  
ATOM   1665 2HD2 LEU A 107      41.961  -0.358  -4.618  1.00  0.94           H  
ATOM   1666 3HD2 LEU A 107      41.701   1.252  -5.319  1.00  0.94           H  
ATOM   1667  N   PRO A 108      36.280   0.674  -5.756  1.00  1.07           N  
ATOM   1668  CA  PRO A 108      35.573   1.864  -5.366  1.00  1.07           C  
ATOM   1669  C   PRO A 108      36.485   2.580  -4.395  1.00  1.07           C  
ATOM   1670  O   PRO A 108      36.944   1.941  -3.444  1.00  1.07           O  
ATOM   1671  CB  PRO A 108      34.352   1.298  -4.640  1.00  1.07           C  
ATOM   1672  CG  PRO A 108      34.157  -0.090  -5.237  1.00  1.07           C  
ATOM   1673  CD  PRO A 108      35.568  -0.592  -5.501  1.00  1.07           C  
ATOM   1674  HA  PRO A 108      35.322   2.485  -6.242  1.00  1.07           H  
ATOM   1675 1HB  PRO A 108      34.542   1.275  -3.556  1.00  1.07           H  
ATOM   1676 2HB  PRO A 108      33.491   1.947  -4.787  1.00  1.07           H  
ATOM   1677 1HG  PRO A 108      33.614  -0.729  -4.525  1.00  1.07           H  
ATOM   1678 2HG  PRO A 108      33.541  -0.040  -6.131  1.00  1.07           H  
ATOM   1679 1HD  PRO A 108      35.964  -1.092  -4.608  1.00  1.07           H  
ATOM   1680 2HD  PRO A 108      35.575  -1.244  -6.387  1.00  1.07           H  
ATOM   1681  N   VAL A 109      36.656   3.881  -4.539  1.00  1.23           N  
ATOM   1682  CA  VAL A 109      37.497   4.618  -3.597  1.00  1.23           C  
ATOM   1683  C   VAL A 109      37.417   6.108  -3.852  1.00  1.23           C  
ATOM   1684  O   VAL A 109      36.588   6.785  -3.239  1.00  1.23           O  
ATOM   1685  OXT VAL A 109      38.403   6.647  -4.341  1.00  1.23           O  
ATOM   1686  CB  VAL A 109      38.978   4.148  -3.673  1.00  1.23           C  
ATOM   1687  CG1 VAL A 109      39.532   4.392  -5.035  1.00  1.23           C  
ATOM   1688  CG2 VAL A 109      39.809   4.880  -2.638  1.00  1.23           C  
ATOM   1689  H   VAL A 109      36.264   4.342  -5.363  1.00  1.23           H  
ATOM   1690  HA  VAL A 109      37.133   4.421  -2.589  1.00  1.23           H  
ATOM   1691  HB  VAL A 109      39.032   3.088  -3.480  1.00  1.23           H  
ATOM   1692 1HG1 VAL A 109      40.556   4.037  -5.065  1.00  1.23           H  
ATOM   1693 2HG1 VAL A 109      38.943   3.860  -5.768  1.00  1.23           H  
ATOM   1694 3HG1 VAL A 109      39.507   5.449  -5.256  1.00  1.23           H  
ATOM   1695 1HG2 VAL A 109      40.841   4.534  -2.693  1.00  1.23           H  
ATOM   1696 2HG2 VAL A 109      39.775   5.952  -2.831  1.00  1.23           H  
ATOM   1697 3HG2 VAL A 109      39.411   4.677  -1.644  1.00  1.23           H  
TER    1698
ENDMDL

REMARK ID 697688 MODEL 3 2MK2_chain_A_V2
PFRMAT TS
TARGET 2MK2_chain_A_V2
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 N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.176  -1.415  -1.143  1.00 12.42           N  
ATOM      2  CA  MET A   1       4.850  -0.128  -1.000  1.00 12.42           C  
ATOM      3  C   MET A   1       3.990   0.911  -0.304  1.00 12.42           C  
ATOM      4  O   MET A   1       3.383   1.768  -0.946  1.00 12.42           O  
ATOM      5  CB  MET A   1       5.288   0.404  -2.357  1.00 12.42           C  
ATOM      6  CG  MET A   1       6.319  -0.430  -3.071  1.00 12.42           C  
ATOM      7  SD  MET A   1       7.874  -0.461  -2.169  1.00 12.42           S  
ATOM      8  CE  MET A   1       8.393   1.240  -2.406  1.00 12.42           C  
ATOM      9 1H   MET A   1       3.925  -1.556  -2.111  1.00 12.42           H  
ATOM     10 2H   MET A   1       4.789  -2.158  -0.843  1.00 12.42           H  
ATOM     11 3H   MET A   1       3.339  -1.418  -0.577  1.00 12.42           H  
ATOM     12  HA  MET A   1       5.739  -0.279  -0.387  1.00 12.42           H  
ATOM     13 1HB  MET A   1       4.421   0.495  -3.007  1.00 12.42           H  
ATOM     14 2HB  MET A   1       5.705   1.404  -2.234  1.00 12.42           H  
ATOM     15 1HG  MET A   1       5.959  -1.452  -3.183  1.00 12.42           H  
ATOM     16 2HG  MET A   1       6.502  -0.018  -4.063  1.00 12.42           H  
ATOM     17 1HE  MET A   1       9.347   1.407  -1.907  1.00 12.42           H  
ATOM     18 2HE  MET A   1       8.500   1.443  -3.474  1.00 12.42           H  
ATOM     19 3HE  MET A   1       7.643   1.908  -1.991  1.00 12.42           H  
ATOM     20  N   GLY A   2       4.014   0.920   1.031  1.00 12.13           N  
ATOM     21  CA  GLY A   2       3.223   1.895   1.798  1.00 12.13           C  
ATOM     22  C   GLY A   2       3.861   3.286   1.756  1.00 12.13           C  
ATOM     23  O   GLY A   2       3.272   4.293   2.153  1.00 12.13           O  
ATOM     24  H   GLY A   2       4.551   0.230   1.539  1.00 12.13           H  
ATOM     25 1HA  GLY A   2       2.216   1.936   1.385  1.00 12.13           H  
ATOM     26 2HA  GLY A   2       3.134   1.561   2.831  1.00 12.13           H  
ATOM     27  N   HIS A   3       5.038   3.344   1.158  1.00 11.65           N  
ATOM     28  CA  HIS A   3       5.818   4.551   1.005  1.00 11.65           C  
ATOM     29  C   HIS A   3       5.146   5.430  -0.036  1.00 11.65           C  
ATOM     30  O   HIS A   3       5.329   6.650  -0.069  1.00 11.65           O  
ATOM     31  CB  HIS A   3       7.221   4.184   0.519  1.00 11.65           C  
ATOM     32  CG  HIS A   3       8.000   3.361   1.496  1.00 11.65           C  
ATOM     33  ND1 HIS A   3       8.422   3.846   2.715  1.00 11.65           N  
ATOM     34  CD2 HIS A   3       8.419   2.073   1.437  1.00 11.65           C  
ATOM     35  CE1 HIS A   3       9.076   2.894   3.362  1.00 11.65           C  
ATOM     36  NE2 HIS A   3       9.088   1.810   2.607  1.00 11.65           N  
ATOM     37  H   HIS A   3       5.438   2.482   0.833  1.00 11.65           H  
ATOM     38  HA  HIS A   3       5.880   5.095   1.947  1.00 11.65           H  
ATOM     39 1HB  HIS A   3       7.143   3.629  -0.415  1.00 11.65           H  
ATOM     40 2HB  HIS A   3       7.785   5.092   0.311  1.00 11.65           H  
ATOM     41  HD2 HIS A   3       8.257   1.375   0.616  1.00 11.65           H  
ATOM     42  HE1 HIS A   3       9.527   2.988   4.349  1.00 11.65           H  
ATOM     43  HE2 HIS A   3       9.517   0.927   2.849  1.00 11.65           H  
ATOM     44  N   HIS A   4       4.297   4.820  -0.861  1.00 10.96           N  
ATOM     45  CA  HIS A   4       3.636   5.544  -1.922  1.00 10.96           C  
ATOM     46  C   HIS A   4       2.414   6.304  -1.416  1.00 10.96           C  
ATOM     47  O   HIS A   4       1.721   6.953  -2.199  1.00 10.96           O  
ATOM     48  CB  HIS A   4       3.263   4.589  -3.051  1.00 10.96           C  
ATOM     49  CG  HIS A   4       4.478   4.034  -3.750  1.00 10.96           C  
ATOM     50  ND1 HIS A   4       4.403   3.062  -4.723  1.00 10.96           N  
ATOM     51  CD2 HIS A   4       5.795   4.321  -3.604  1.00 10.96           C  
ATOM     52  CE1 HIS A   4       5.623   2.777  -5.151  1.00 10.96           C  
ATOM     53  NE2 HIS A   4       6.484   3.530  -4.490  1.00 10.96           N  
ATOM     54  H   HIS A   4       4.114   3.819  -0.780  1.00 10.96           H  
ATOM     55  HA  HIS A   4       4.324   6.281  -2.333  1.00 10.96           H  
ATOM     56 1HB  HIS A   4       2.686   3.753  -2.647  1.00 10.96           H  
ATOM     57 2HB  HIS A   4       2.642   5.102  -3.781  1.00 10.96           H  
ATOM     58  HD1 HIS A   4       3.566   2.634  -5.067  1.00 10.96           H  
ATOM     59  HD2 HIS A   4       6.334   5.015  -2.960  1.00 10.96           H  
ATOM     60  HE1 HIS A   4       5.777   2.027  -5.926  1.00 10.96           H  
ATOM     61  N   HIS A   5       2.171   6.271  -0.097  1.00 10.07           N  
ATOM     62  CA  HIS A   5       1.089   7.057   0.471  1.00 10.07           C  
ATOM     63  C   HIS A   5       1.632   8.393   0.976  1.00 10.07           C  
ATOM     64  O   HIS A   5       0.890   9.202   1.536  1.00 10.07           O  
ATOM     65  CB  HIS A   5       0.396   6.332   1.628  1.00 10.07           C  
ATOM     66  CG  HIS A   5      -0.341   5.084   1.242  1.00 10.07           C  
ATOM     67  ND1 HIS A   5      -1.454   5.095   0.424  1.00 10.07           N  
ATOM     68  CD2 HIS A   5      -0.146   3.799   1.595  1.00 10.07           C  
ATOM     69  CE1 HIS A   5      -1.901   3.859   0.280  1.00 10.07           C  
ATOM     70  NE2 HIS A   5      -1.127   3.053   0.982  1.00 10.07           N  
ATOM     71  H   HIS A   5       2.731   5.693   0.531  1.00 10.07           H  
ATOM     72  HA  HIS A   5       0.343   7.273  -0.293  1.00 10.07           H  
ATOM     73 1HB  HIS A   5       1.146   6.059   2.374  1.00 10.07           H  
ATOM     74 2HB  HIS A   5      -0.308   7.009   2.108  1.00 10.07           H  
ATOM     75  HD1 HIS A   5      -1.876   5.902   0.007  1.00 10.07           H  
ATOM     76  HD2 HIS A   5       0.590   3.322   2.234  1.00 10.07           H  
ATOM     77  HE1 HIS A   5      -2.776   3.654  -0.336  1.00 10.07           H  
ATOM     78  N   HIS A   6       2.938   8.630   0.811  1.00  8.99           N  
ATOM     79  CA  HIS A   6       3.500   9.901   1.229  1.00  8.99           C  
ATOM     80  C   HIS A   6       3.200  10.952   0.165  1.00  8.99           C  
ATOM     81  O   HIS A   6       3.608  10.810  -0.988  1.00  8.99           O  
ATOM     82  CB  HIS A   6       5.013   9.790   1.433  1.00  8.99           C  
ATOM     83  CG  HIS A   6       5.645  11.026   2.018  1.00  8.99           C  
ATOM     84  ND1 HIS A   6       5.441  11.419   3.327  1.00  8.99           N  
ATOM     85  CD2 HIS A   6       6.472  11.952   1.473  1.00  8.99           C  
ATOM     86  CE1 HIS A   6       6.123  12.527   3.561  1.00  8.99           C  
ATOM     87  NE2 HIS A   6       6.756  12.869   2.454  1.00  8.99           N  
ATOM     88  H   HIS A   6       3.551   7.937   0.379  1.00  8.99           H  
ATOM     89  HA  HIS A   6       3.046  10.223   2.165  1.00  8.99           H  
ATOM     90 1HB  HIS A   6       5.228   8.945   2.090  1.00  8.99           H  
ATOM     91 2HB  HIS A   6       5.489   9.581   0.474  1.00  8.99           H  
ATOM     92  HD2 HIS A   6       6.847  11.965   0.450  1.00  8.99           H  
ATOM     93  HE1 HIS A   6       6.157  13.070   4.507  1.00  8.99           H  
ATOM     94  HE2 HIS A   6       7.357  13.681   2.341  1.00  8.99           H  
ATOM     95  N   HIS A   7       2.500  12.017   0.548  1.00  7.70           N  
ATOM     96  CA  HIS A   7       2.136  13.044  -0.425  1.00  7.70           C  
ATOM     97  C   HIS A   7       2.672  14.425  -0.050  1.00  7.70           C  
ATOM     98  O   HIS A   7       2.391  15.425  -0.719  1.00  7.70           O  
ATOM     99  CB  HIS A   7       0.615  13.100  -0.587  1.00  7.70           C  
ATOM    100  CG  HIS A   7       0.019  11.797  -1.070  1.00  7.70           C  
ATOM    101  ND1 HIS A   7       0.275  11.276  -2.322  1.00  7.70           N  
ATOM    102  CD2 HIS A   7      -0.820  10.922  -0.465  1.00  7.70           C  
ATOM    103  CE1 HIS A   7      -0.377  10.133  -2.463  1.00  7.70           C  
ATOM    104  NE2 HIS A   7      -1.054   9.900  -1.355  1.00  7.70           N  
ATOM    105  H   HIS A   7       2.182  12.084   1.505  1.00  7.70           H  
ATOM    106  HA  HIS A   7       2.559  12.789  -1.395  1.00  7.70           H  
ATOM    107 1HB  HIS A   7       0.155  13.354   0.368  1.00  7.70           H  
ATOM    108 2HB  HIS A   7       0.353  13.882  -1.298  1.00  7.70           H  
ATOM    109  HD1 HIS A   7       0.872  11.672  -3.020  1.00  7.70           H  
ATOM    110  HD2 HIS A   7      -1.289  10.906   0.518  1.00  7.70           H  
ATOM    111  HE1 HIS A   7      -0.298   9.560  -3.386  1.00  7.70           H  
ATOM    112  N   HIS A   8       3.458  14.495   1.018  1.00  6.21           N  
ATOM    113  CA  HIS A   8       3.985  15.786   1.444  1.00  6.21           C  
ATOM    114  C   HIS A   8       5.168  16.194   0.581  1.00  6.21           C  
ATOM    115  O   HIS A   8       6.331  16.014   0.949  1.00  6.21           O  
ATOM    116  CB  HIS A   8       4.373  15.780   2.924  1.00  6.21           C  
ATOM    117  CG  HIS A   8       4.663  17.149   3.479  1.00  6.21           C  
ATOM    118  ND1 HIS A   8       5.111  17.350   4.774  1.00  6.21           N  
ATOM    119  CD2 HIS A   8       4.587  18.377   2.912  1.00  6.21           C  
ATOM    120  CE1 HIS A   8       5.293  18.645   4.973  1.00  6.21           C  
ATOM    121  NE2 HIS A   8       4.984  19.284   3.860  1.00  6.21           N  
ATOM    122  H   HIS A   8       3.690  13.655   1.528  1.00  6.21           H  
ATOM    123  HA  HIS A   8       3.219  16.551   1.316  1.00  6.21           H  
ATOM    124 1HB  HIS A   8       3.582  15.319   3.515  1.00  6.21           H  
ATOM    125 2HB  HIS A   8       5.263  15.190   3.052  1.00  6.21           H  
ATOM    126  HD2 HIS A   8       4.278  18.605   1.889  1.00  6.21           H  
ATOM    127  HE1 HIS A   8       5.641  19.107   5.897  1.00  6.21           H  
ATOM    128  HE2 HIS A   8       5.031  20.280   3.715  1.00  6.21           H  
ATOM    129  N   SER A   9       4.840  16.734  -0.579  1.00  4.69           N  
ATOM    130  CA  SER A   9       5.802  17.156  -1.586  1.00  4.69           C  
ATOM    131  C   SER A   9       6.512  18.431  -1.147  1.00  4.69           C  
ATOM    132  O   SER A   9       6.118  19.068  -0.169  1.00  4.69           O  
ATOM    133  CB  SER A   9       5.097  17.352  -2.915  1.00  4.69           C  
ATOM    134  OG  SER A   9       4.214  18.439  -2.870  1.00  4.69           O  
ATOM    135  H   SER A   9       3.842  16.784  -0.779  1.00  4.69           H  
ATOM    136  HA  SER A   9       6.552  16.370  -1.701  1.00  4.69           H  
ATOM    137 1HB  SER A   9       5.831  17.507  -3.703  1.00  4.69           H  
ATOM    138 2HB  SER A   9       4.541  16.446  -3.157  1.00  4.69           H  
ATOM    139  HG  SER A   9       3.678  18.375  -3.665  1.00  4.69           H  
ATOM    140  N   HIS A  10       7.551  18.833  -1.876  1.00  3.34           N  
ATOM    141  CA  HIS A  10       8.316  20.033  -1.520  1.00  3.34           C  
ATOM    142  C   HIS A  10       7.582  21.329  -1.882  1.00  3.34           C  
ATOM    143  O   HIS A  10       7.988  22.084  -2.766  1.00  3.34           O  
ATOM    144  CB  HIS A  10       9.680  19.997  -2.200  1.00  3.34           C  
ATOM    145  CG  HIS A  10      10.541  18.868  -1.720  1.00  3.34           C  
ATOM    146  ND1 HIS A  10      10.667  17.682  -2.414  1.00  3.34           N  
ATOM    147  CD2 HIS A  10      11.314  18.742  -0.615  1.00  3.34           C  
ATOM    148  CE1 HIS A  10      11.484  16.876  -1.756  1.00  3.34           C  
ATOM    149  NE2 HIS A  10      11.890  17.495  -0.662  1.00  3.34           N  
ATOM    150  H   HIS A  10       7.830  18.290  -2.678  1.00  3.34           H  
ATOM    151  HA  HIS A  10       8.481  20.042  -0.443  1.00  3.34           H  
ATOM    152 1HB  HIS A  10       9.550  19.898  -3.278  1.00  3.34           H  
ATOM    153 2HB  HIS A  10      10.205  20.935  -2.016  1.00  3.34           H  
ATOM    154  HD2 HIS A  10      11.454  19.490   0.166  1.00  3.34           H  
ATOM    155  HE1 HIS A  10      11.773  15.871  -2.064  1.00  3.34           H  
ATOM    156  HE2 HIS A  10      12.520  17.118   0.031  1.00  3.34           H  
ATOM    157  N   MET A  11       6.508  21.572  -1.142  1.00  2.31           N  
ATOM    158  CA  MET A  11       5.580  22.685  -1.308  1.00  2.31           C  
ATOM    159  C   MET A  11       6.233  24.055  -1.173  1.00  2.31           C  
ATOM    160  O   MET A  11       5.828  25.007  -1.823  1.00  2.31           O  
ATOM    161  CB  MET A  11       4.485  22.537  -0.257  1.00  2.31           C  
ATOM    162  CG  MET A  11       3.550  21.359  -0.486  1.00  2.31           C  
ATOM    163  SD  MET A  11       2.341  21.128   0.836  1.00  2.31           S  
ATOM    164  CE  MET A  11       1.613  19.586   0.290  1.00  2.31           C  
ATOM    165  H   MET A  11       6.292  20.860  -0.447  1.00  2.31           H  
ATOM    166  HA  MET A  11       5.140  22.620  -2.302  1.00  2.31           H  
ATOM    167 1HB  MET A  11       4.939  22.404   0.721  1.00  2.31           H  
ATOM    168 2HB  MET A  11       3.898  23.441  -0.219  1.00  2.31           H  
ATOM    169 1HG  MET A  11       3.015  21.504  -1.420  1.00  2.31           H  
ATOM    170 2HG  MET A  11       4.129  20.449  -0.577  1.00  2.31           H  
ATOM    171 1HE  MET A  11       0.841  19.277   0.992  1.00  2.31           H  
ATOM    172 2HE  MET A  11       1.175  19.721  -0.698  1.00  2.31           H  
ATOM    173 3HE  MET A  11       2.386  18.817   0.238  1.00  2.31           H  
ATOM    174  N   SER A  12       7.187  24.186  -0.253  1.00  1.60           N  
ATOM    175  CA  SER A  12       7.934  25.425   0.075  1.00  1.60           C  
ATOM    176  C   SER A  12       7.103  26.541   0.747  1.00  1.60           C  
ATOM    177  O   SER A  12       7.610  27.244   1.615  1.00  1.60           O  
ATOM    178  CB  SER A  12       8.607  25.998  -1.167  1.00  1.60           C  
ATOM    179  OG  SER A  12       9.519  25.083  -1.725  1.00  1.60           O  
ATOM    180  H   SER A  12       7.449  23.345   0.241  1.00  1.60           H  
ATOM    181  HA  SER A  12       8.725  25.149   0.772  1.00  1.60           H  
ATOM    182 1HB  SER A  12       7.872  26.292  -1.910  1.00  1.60           H  
ATOM    183 2HB  SER A  12       9.141  26.902  -0.880  1.00  1.60           H  
ATOM    184  HG  SER A  12       8.991  24.435  -2.215  1.00  1.60           H  
ATOM    185  N   TRP A  13       5.816  26.632   0.424  1.00  1.16           N  
ATOM    186  CA  TRP A  13       4.884  27.559   1.068  1.00  1.16           C  
ATOM    187  C   TRP A  13       4.178  27.009   2.305  1.00  1.16           C  
ATOM    188  O   TRP A  13       3.426  27.734   2.953  1.00  1.16           O  
ATOM    189  CB  TRP A  13       3.836  28.085   0.075  1.00  1.16           C  
ATOM    190  CG  TRP A  13       3.368  27.102  -0.977  1.00  1.16           C  
ATOM    191  CD1 TRP A  13       3.789  27.094  -2.274  1.00  1.16           C  
ATOM    192  CD2 TRP A  13       2.475  25.980  -0.852  1.00  1.16           C  
ATOM    193  NE1 TRP A  13       3.202  26.070  -2.959  1.00  1.16           N  
ATOM    194  CE2 TRP A  13       2.404  25.373  -2.113  1.00  1.16           C  
ATOM    195  CE3 TRP A  13       1.757  25.444   0.191  1.00  1.16           C  
ATOM    196  CZ2 TRP A  13       1.638  24.259  -2.343  1.00  1.16           C  
ATOM    197  CZ3 TRP A  13       0.981  24.320  -0.038  1.00  1.16           C  
ATOM    198  CH2 TRP A  13       0.929  23.747  -1.283  1.00  1.16           C  
ATOM    199  H   TRP A  13       5.501  26.058  -0.348  1.00  1.16           H  
ATOM    200  HA  TRP A  13       5.462  28.424   1.392  1.00  1.16           H  
ATOM    201 1HB  TRP A  13       2.956  28.396   0.633  1.00  1.16           H  
ATOM    202 2HB  TRP A  13       4.214  28.970  -0.420  1.00  1.16           H  
ATOM    203  HD1 TRP A  13       4.487  27.799  -2.705  1.00  1.16           H  
ATOM    204  HE1 TRP A  13       3.353  25.855  -3.932  1.00  1.16           H  
ATOM    205  HE3 TRP A  13       1.818  25.897   1.165  1.00  1.16           H  
ATOM    206  HZ2 TRP A  13       1.588  23.787  -3.320  1.00  1.16           H  
ATOM    207  HZ3 TRP A  13       0.424  23.904   0.794  1.00  1.16           H  
ATOM    208  HH2 TRP A  13       0.331  22.865  -1.444  1.00  1.16           H  
ATOM    209  N   TYR A  14       4.388  25.745   2.639  1.00  0.91           N  
ATOM    210  CA  TYR A  14       3.717  25.189   3.812  1.00  0.91           C  
ATOM    211  C   TYR A  14       4.522  25.351   5.102  1.00  0.91           C  
ATOM    212  O   TYR A  14       5.670  24.908   5.197  1.00  0.91           O  
ATOM    213  CB  TYR A  14       3.340  23.730   3.589  1.00  0.91           C  
ATOM    214  CG  TYR A  14       2.746  23.064   4.801  1.00  0.91           C  
ATOM    215  CD1 TYR A  14       1.479  23.410   5.284  1.00  0.91           C  
ATOM    216  CD2 TYR A  14       3.471  22.077   5.417  1.00  0.91           C  
ATOM    217  CE1 TYR A  14       0.975  22.754   6.403  1.00  0.91           C  
ATOM    218  CE2 TYR A  14       2.977  21.422   6.500  1.00  0.91           C  
ATOM    219  CZ  TYR A  14       1.740  21.743   7.009  1.00  0.91           C  
ATOM    220  OH  TYR A  14       1.274  21.046   8.119  1.00  0.91           O  
ATOM    221  H   TYR A  14       5.017  25.181   2.088  1.00  0.91           H  
ATOM    222  HA  TYR A  14       2.787  25.734   3.951  1.00  0.91           H  
ATOM    223 1HB  TYR A  14       2.614  23.666   2.776  1.00  0.91           H  
ATOM    224 2HB  TYR A  14       4.220  23.167   3.285  1.00  0.91           H  
ATOM    225  HD1 TYR A  14       0.901  24.193   4.797  1.00  0.91           H  
ATOM    226  HD2 TYR A  14       4.450  21.814   5.029  1.00  0.91           H  
ATOM    227  HE1 TYR A  14      -0.003  23.015   6.806  1.00  0.91           H  
ATOM    228  HE2 TYR A  14       3.569  20.638   6.966  1.00  0.91           H  
ATOM    229  HH  TYR A  14       0.448  21.469   8.471  1.00  0.91           H  
ATOM    230  N   HIS A  15       3.887  25.961   6.100  1.00  0.77           N  
ATOM    231  CA  HIS A  15       4.479  26.208   7.412  1.00  0.77           C  
ATOM    232  C   HIS A  15       3.709  25.534   8.564  1.00  0.77           C  
ATOM    233  O   HIS A  15       2.771  26.104   9.143  1.00  0.77           O  
ATOM    234  CB  HIS A  15       4.508  27.699   7.724  1.00  0.77           C  
ATOM    235  CG  HIS A  15       5.395  28.616   6.930  1.00  0.77           C  
ATOM    236  ND1 HIS A  15       6.548  29.158   7.463  1.00  0.77           N  
ATOM    237  CD2 HIS A  15       5.293  29.117   5.682  1.00  0.77           C  
ATOM    238  CE1 HIS A  15       7.102  29.968   6.580  1.00  0.77           C  
ATOM    239  NE2 HIS A  15       6.364  29.971   5.496  1.00  0.77           N  
ATOM    240  H   HIS A  15       2.940  26.289   5.919  1.00  0.77           H  
ATOM    241  HA  HIS A  15       5.499  25.828   7.427  1.00  0.77           H  
ATOM    242 1HB  HIS A  15       3.488  28.086   7.648  1.00  0.77           H  
ATOM    243 2HB  HIS A  15       4.812  27.804   8.753  1.00  0.77           H  
ATOM    244  HD2 HIS A  15       4.514  28.901   4.975  1.00  0.77           H  
ATOM    245  HE1 HIS A  15       8.014  30.547   6.724  1.00  0.77           H  
ATOM    246  HE2 HIS A  15       6.570  30.538   4.651  1.00  0.77           H  
ATOM    247  N   ARG A  16       4.126  24.330   8.912  1.00  0.71           N  
ATOM    248  CA  ARG A  16       3.465  23.563   9.963  1.00  0.71           C  
ATOM    249  C   ARG A  16       3.642  24.258  11.309  1.00  0.71           C  
ATOM    250  O   ARG A  16       4.719  24.796  11.580  1.00  0.71           O  
ATOM    251  CB  ARG A  16       4.025  22.161  10.024  1.00  0.71           C  
ATOM    252  CG  ARG A  16       3.327  21.218  10.978  1.00  0.71           C  
ATOM    253  CD  ARG A  16       3.833  19.829  10.834  1.00  0.71           C  
ATOM    254  NE  ARG A  16       3.399  19.211   9.568  1.00  0.71           N  
ATOM    255  CZ  ARG A  16       3.909  18.055   9.070  1.00  0.71           C  
ATOM    256  NH1 ARG A  16       4.865  17.432   9.728  1.00  0.71           N  
ATOM    257  NH2 ARG A  16       3.463  17.534   7.934  1.00  0.71           N  
ATOM    258  H   ARG A  16       4.906  23.919   8.414  1.00  0.71           H  
ATOM    259  HA  ARG A  16       2.397  23.497   9.736  1.00  0.71           H  
ATOM    260 1HB  ARG A  16       4.007  21.715   9.051  1.00  0.71           H  
ATOM    261 2HB  ARG A  16       5.065  22.210  10.338  1.00  0.71           H  
ATOM    262 1HG  ARG A  16       3.502  21.537  12.005  1.00  0.71           H  
ATOM    263 2HG  ARG A  16       2.253  21.223  10.777  1.00  0.71           H  
ATOM    264 1HD  ARG A  16       4.922  19.835  10.857  1.00  0.71           H  
ATOM    265 2HD  ARG A  16       3.455  19.226  11.658  1.00  0.71           H  
ATOM    266  HE  ARG A  16       2.654  19.695   9.041  1.00  0.71           H  
ATOM    267 1HH1 ARG A  16       5.214  17.815  10.595  1.00  0.71           H  
ATOM    268 2HH1 ARG A  16       5.249  16.571   9.364  1.00  0.71           H  
ATOM    269 1HH2 ARG A  16       2.717  17.973   7.413  1.00  0.71           H  
ATOM    270 2HH2 ARG A  16       3.860  16.672   7.590  1.00  0.71           H  
ATOM    271  N   ASP A  17       2.575  24.299  12.114  1.00  0.69           N  
ATOM    272  CA  ASP A  17       2.558  24.903  13.459  1.00  0.69           C  
ATOM    273  C   ASP A  17       2.730  26.435  13.517  1.00  0.69           C  
ATOM    274  O   ASP A  17       2.900  26.996  14.600  1.00  0.69           O  
ATOM    275  CB  ASP A  17       3.627  24.255  14.359  1.00  0.69           C  
ATOM    276  CG  ASP A  17       3.343  22.779  14.676  1.00  0.69           C  
ATOM    277  OD1 ASP A  17       2.226  22.459  14.997  1.00  0.69           O  
ATOM    278  OD2 ASP A  17       4.247  21.985  14.557  1.00  0.69           O  
ATOM    279  H   ASP A  17       1.722  23.846  11.791  1.00  0.69           H  
ATOM    280  HA  ASP A  17       1.587  24.676  13.899  1.00  0.69           H  
ATOM    281 1HB  ASP A  17       4.614  24.336  13.916  1.00  0.69           H  
ATOM    282 2HB  ASP A  17       3.665  24.800  15.302  1.00  0.69           H  
ATOM    283  N   LEU A  18       2.635  27.124  12.384  1.00  0.69           N  
ATOM    284  CA  LEU A  18       2.737  28.584  12.391  1.00  0.69           C  
ATOM    285  C   LEU A  18       1.433  29.226  12.854  1.00  0.69           C  
ATOM    286  O   LEU A  18       0.376  28.932  12.300  1.00  0.69           O  
ATOM    287  CB  LEU A  18       3.028  29.061  10.979  1.00  0.69           C  
ATOM    288  CG  LEU A  18       3.268  30.513  10.739  1.00  0.69           C  
ATOM    289  CD1 LEU A  18       4.554  30.897  11.372  1.00  0.69           C  
ATOM    290  CD2 LEU A  18       3.294  30.767   9.267  1.00  0.69           C  
ATOM    291  H   LEU A  18       2.524  26.640  11.489  1.00  0.69           H  
ATOM    292  HA  LEU A  18       3.541  28.879  13.063  1.00  0.69           H  
ATOM    293 1HB  LEU A  18       3.912  28.540  10.651  1.00  0.69           H  
ATOM    294 2HB  LEU A  18       2.204  28.752  10.335  1.00  0.69           H  
ATOM    295  HG  LEU A  18       2.469  31.100  11.197  1.00  0.69           H  
ATOM    296 1HD1 LEU A  18       4.735  31.951  11.196  1.00  0.69           H  
ATOM    297 2HD1 LEU A  18       4.511  30.696  12.439  1.00  0.69           H  
ATOM    298 3HD1 LEU A  18       5.359  30.313  10.926  1.00  0.69           H  
ATOM    299 1HD2 LEU A  18       3.466  31.794   9.082  1.00  0.69           H  
ATOM    300 2HD2 LEU A  18       4.086  30.204   8.827  1.00  0.69           H  
ATOM    301 3HD2 LEU A  18       2.345  30.472   8.833  1.00  0.69           H  
ATOM    302  N   SER A  19       1.486  30.087  13.868  1.00  0.69           N  
ATOM    303  CA  SER A  19       0.268  30.751  14.346  1.00  0.69           C  
ATOM    304  C   SER A  19      -0.160  31.835  13.382  1.00  0.69           C  
ATOM    305  O   SER A  19       0.670  32.337  12.622  1.00  0.69           O  
ATOM    306  CB  SER A  19       0.496  31.378  15.714  1.00  0.69           C  
ATOM    307  OG  SER A  19       1.431  32.465  15.657  1.00  0.69           O  
ATOM    308  H   SER A  19       2.374  30.279  14.308  1.00  0.69           H  
ATOM    309  HA  SER A  19      -0.534  30.011  14.418  1.00  0.69           H  
ATOM    310 1HB  SER A  19      -0.458  31.730  16.112  1.00  0.69           H  
ATOM    311 2HB  SER A  19       0.867  30.614  16.395  1.00  0.69           H  
ATOM    312  HG  SER A  19       1.648  32.669  16.579  1.00  0.69           H  
ATOM    313  N   ARG A  20      -1.415  32.274  13.476  1.00  0.69           N  
ATOM    314  CA  ARG A  20      -1.870  33.386  12.656  1.00  0.69           C  
ATOM    315  C   ARG A  20      -0.988  34.601  12.807  1.00  0.69           C  
ATOM    316  O   ARG A  20      -0.552  35.172  11.811  1.00  0.69           O  
ATOM    317  CB  ARG A  20      -3.293  33.788  13.012  1.00  0.69           C  
ATOM    318  CG  ARG A  20      -3.818  34.996  12.243  1.00  0.69           C  
ATOM    319  CD  ARG A  20      -5.241  35.289  12.561  1.00  0.69           C  
ATOM    320  NE  ARG A  20      -5.686  36.525  11.939  1.00  0.69           N  
ATOM    321  CZ  ARG A  20      -6.969  36.935  11.860  1.00  0.69           C  
ATOM    322  NH1 ARG A  20      -7.938  36.189  12.351  1.00  0.69           N  
ATOM    323  NH2 ARG A  20      -7.252  38.091  11.286  1.00  0.69           N  
ATOM    324  H   ARG A  20      -2.074  31.814  14.108  1.00  0.69           H  
ATOM    325  HA  ARG A  20      -1.844  33.075  11.615  1.00  0.69           H  
ATOM    326 1HB  ARG A  20      -3.963  32.950  12.836  1.00  0.69           H  
ATOM    327 2HB  ARG A  20      -3.348  34.023  14.075  1.00  0.69           H  
ATOM    328 1HG  ARG A  20      -3.227  35.878  12.505  1.00  0.69           H  
ATOM    329 2HG  ARG A  20      -3.733  34.817  11.171  1.00  0.69           H  
ATOM    330 1HD  ARG A  20      -5.870  34.478  12.198  1.00  0.69           H  
ATOM    331 2HD  ARG A  20      -5.358  35.387  13.639  1.00  0.69           H  
ATOM    332  HE  ARG A  20      -4.959  37.157  11.564  1.00  0.69           H  
ATOM    333 1HH1 ARG A  20      -7.722  35.306  12.791  1.00  0.69           H  
ATOM    334 2HH1 ARG A  20      -8.897  36.500  12.290  1.00  0.69           H  
ATOM    335 1HH2 ARG A  20      -6.502  38.668  10.906  1.00  0.69           H  
ATOM    336 2HH2 ARG A  20      -8.207  38.404  11.224  1.00  0.69           H  
ATOM    337  N   ALA A  21      -0.709  35.006  14.042  1.00  0.69           N  
ATOM    338  CA  ALA A  21       0.092  36.203  14.228  1.00  0.69           C  
ATOM    339  C   ALA A  21       1.466  36.051  13.603  1.00  0.69           C  
ATOM    340  O   ALA A  21       1.979  36.985  12.979  1.00  0.69           O  
ATOM    341  CB  ALA A  21       0.245  36.502  15.700  1.00  0.69           C  
ATOM    342  H   ALA A  21      -1.062  34.490  14.836  1.00  0.69           H  
ATOM    343  HA  ALA A  21      -0.418  37.034  13.736  1.00  0.69           H  
ATOM    344 1HB  ALA A  21       0.828  37.413  15.825  1.00  0.69           H  
ATOM    345 2HB  ALA A  21      -0.739  36.636  16.146  1.00  0.69           H  
ATOM    346 3HB  ALA A  21       0.757  35.673  16.186  1.00  0.69           H  
ATOM    347  N   ALA A  22       2.076  34.872  13.751  1.00  0.68           N  
ATOM    348  CA  ALA A  22       3.383  34.693  13.152  1.00  0.68           C  
ATOM    349  C   ALA A  22       3.283  34.799  11.637  1.00  0.68           C  
ATOM    350  O   ALA A  22       4.138  35.408  10.992  1.00  0.68           O  
ATOM    351  CB  ALA A  22       3.957  33.365  13.572  1.00  0.68           C  
ATOM    352  H   ALA A  22       1.651  34.098  14.271  1.00  0.68           H  
ATOM    353  HA  ALA A  22       4.035  35.491  13.503  1.00  0.68           H  
ATOM    354 1HB  ALA A  22       4.944  33.242  13.140  1.00  0.68           H  
ATOM    355 2HB  ALA A  22       4.027  33.330  14.657  1.00  0.68           H  
ATOM    356 3HB  ALA A  22       3.290  32.581  13.230  1.00  0.68           H  
ATOM    357  N   ALA A  23       2.219  34.236  11.062  1.00  0.69           N  
ATOM    358  CA  ALA A  23       2.020  34.289   9.625  1.00  0.69           C  
ATOM    359  C   ALA A  23       1.859  35.713   9.146  1.00  0.69           C  
ATOM    360  O   ALA A  23       2.424  36.099   8.115  1.00  0.69           O  
ATOM    361  CB  ALA A  23       0.794  33.486   9.243  1.00  0.69           C  
ATOM    362  H   ALA A  23       1.540  33.738  11.640  1.00  0.69           H  
ATOM    363  HA  ALA A  23       2.902  33.883   9.146  1.00  0.69           H  
ATOM    364 1HB  ALA A  23       0.662  33.517   8.168  1.00  0.69           H  
ATOM    365 2HB  ALA A  23       0.922  32.468   9.572  1.00  0.69           H  
ATOM    366 3HB  ALA A  23      -0.080  33.908   9.721  1.00  0.69           H  
ATOM    367  N   GLU A  24       1.133  36.520   9.923  1.00  0.70           N  
ATOM    368  CA  GLU A  24       0.914  37.902   9.546  1.00  0.70           C  
ATOM    369  C   GLU A  24       2.235  38.650   9.500  1.00  0.70           C  
ATOM    370  O   GLU A  24       2.483  39.418   8.564  1.00  0.70           O  
ATOM    371  CB  GLU A  24      -0.051  38.592  10.521  1.00  0.70           C  
ATOM    372  CG  GLU A  24      -1.517  38.116  10.428  1.00  0.70           C  
ATOM    373  CD  GLU A  24      -2.427  38.760  11.451  1.00  0.70           C  
ATOM    374  OE1 GLU A  24      -1.941  39.488  12.284  1.00  0.70           O  
ATOM    375  OE2 GLU A  24      -3.617  38.521  11.398  1.00  0.70           O  
ATOM    376  H   GLU A  24       0.695  36.144  10.766  1.00  0.70           H  
ATOM    377  HA  GLU A  24       0.474  37.913   8.557  1.00  0.70           H  
ATOM    378 1HB  GLU A  24       0.287  38.419  11.541  1.00  0.70           H  
ATOM    379 2HB  GLU A  24      -0.033  39.666  10.348  1.00  0.70           H  
ATOM    380 1HG  GLU A  24      -1.892  38.344   9.447  1.00  0.70           H  
ATOM    381 2HG  GLU A  24      -1.549  37.042  10.546  1.00  0.70           H  
ATOM    382  N   GLU A  25       3.106  38.372  10.477  1.00  0.71           N  
ATOM    383  CA  GLU A  25       4.407  39.020  10.542  1.00  0.71           C  
ATOM    384  C   GLU A  25       5.323  38.554   9.417  1.00  0.71           C  
ATOM    385  O   GLU A  25       5.986  39.364   8.766  1.00  0.71           O  
ATOM    386  CB  GLU A  25       5.065  38.755  11.904  1.00  0.71           C  
ATOM    387  CG  GLU A  25       6.447  39.389  12.088  1.00  0.71           C  
ATOM    388  CD  GLU A  25       6.472  40.908  12.061  1.00  0.71           C  
ATOM    389  OE1 GLU A  25       5.446  41.521  12.240  1.00  0.71           O  
ATOM    390  OE2 GLU A  25       7.549  41.448  11.871  1.00  0.71           O  
ATOM    391  H   GLU A  25       2.827  37.725  11.220  1.00  0.71           H  
ATOM    392  HA  GLU A  25       4.256  40.093  10.435  1.00  0.71           H  
ATOM    393 1HB  GLU A  25       4.413  39.117  12.699  1.00  0.71           H  
ATOM    394 2HB  GLU A  25       5.174  37.677  12.044  1.00  0.71           H  
ATOM    395 1HG  GLU A  25       6.867  39.047  13.032  1.00  0.71           H  
ATOM    396 2HG  GLU A  25       7.078  39.011  11.290  1.00  0.71           H  
ATOM    397  N   LEU A  26       5.341  37.256   9.127  1.00  0.74           N  
ATOM    398  CA  LEU A  26       6.243  36.801   8.080  1.00  0.74           C  
ATOM    399  C   LEU A  26       5.867  37.408   6.736  1.00  0.74           C  
ATOM    400  O   LEU A  26       6.733  37.864   5.975  1.00  0.74           O  
ATOM    401  CB  LEU A  26       6.201  35.279   7.976  1.00  0.74           C  
ATOM    402  CG  LEU A  26       6.801  34.517   9.149  1.00  0.74           C  
ATOM    403  CD1 LEU A  26       6.518  33.039   8.956  1.00  0.74           C  
ATOM    404  CD2 LEU A  26       8.290  34.814   9.239  1.00  0.74           C  
ATOM    405  H   LEU A  26       4.777  36.595   9.664  1.00  0.74           H  
ATOM    406  HA  LEU A  26       7.252  37.115   8.334  1.00  0.74           H  
ATOM    407 1HB  LEU A  26       5.154  34.973   7.891  1.00  0.74           H  
ATOM    408 2HB  LEU A  26       6.720  34.973   7.068  1.00  0.74           H  
ATOM    409  HG  LEU A  26       6.326  34.832  10.071  1.00  0.74           H  
ATOM    410 1HD1 LEU A  26       6.923  32.472   9.793  1.00  0.74           H  
ATOM    411 2HD1 LEU A  26       5.450  32.893   8.904  1.00  0.74           H  
ATOM    412 3HD1 LEU A  26       6.975  32.697   8.030  1.00  0.74           H  
ATOM    413 1HD2 LEU A  26       8.716  34.271  10.082  1.00  0.74           H  
ATOM    414 2HD2 LEU A  26       8.781  34.500   8.318  1.00  0.74           H  
ATOM    415 3HD2 LEU A  26       8.435  35.886   9.384  1.00  0.74           H  
ATOM    416  N   LEU A  27       4.571  37.473   6.461  1.00  0.76           N  
ATOM    417  CA  LEU A  27       4.156  38.031   5.199  1.00  0.76           C  
ATOM    418  C   LEU A  27       4.385  39.533   5.160  1.00  0.76           C  
ATOM    419  O   LEU A  27       4.875  40.056   4.156  1.00  0.76           O  
ATOM    420  CB  LEU A  27       2.703  37.683   4.948  1.00  0.76           C  
ATOM    421  CG  LEU A  27       2.437  36.180   4.685  1.00  0.76           C  
ATOM    422  CD1 LEU A  27       0.943  35.932   4.565  1.00  0.76           C  
ATOM    423  CD2 LEU A  27       3.173  35.750   3.427  1.00  0.76           C  
ATOM    424  H   LEU A  27       3.876  37.101   7.112  1.00  0.76           H  
ATOM    425  HA  LEU A  27       4.754  37.574   4.410  1.00  0.76           H  
ATOM    426 1HB  LEU A  27       2.131  37.970   5.830  1.00  0.76           H  
ATOM    427 2HB  LEU A  27       2.352  38.243   4.116  1.00  0.76           H  
ATOM    428  HG  LEU A  27       2.805  35.598   5.530  1.00  0.76           H  
ATOM    429 1HD1 LEU A  27       0.761  34.879   4.392  1.00  0.76           H  
ATOM    430 2HD1 LEU A  27       0.465  36.237   5.488  1.00  0.76           H  
ATOM    431 3HD1 LEU A  27       0.540  36.508   3.731  1.00  0.76           H  
ATOM    432 1HD2 LEU A  27       3.007  34.690   3.251  1.00  0.76           H  
ATOM    433 2HD2 LEU A  27       2.808  36.323   2.582  1.00  0.76           H  
ATOM    434 3HD2 LEU A  27       4.238  35.927   3.558  1.00  0.76           H  
ATOM    435  N   ALA A  28       4.122  40.225   6.273  1.00  0.77           N  
ATOM    436  CA  ALA A  28       4.323  41.662   6.306  1.00  0.77           C  
ATOM    437  C   ALA A  28       5.773  42.002   6.005  1.00  0.77           C  
ATOM    438  O   ALA A  28       6.052  42.974   5.300  1.00  0.77           O  
ATOM    439  CB  ALA A  28       3.937  42.213   7.665  1.00  0.77           C  
ATOM    440  H   ALA A  28       3.729  39.769   7.096  1.00  0.77           H  
ATOM    441  HA  ALA A  28       3.696  42.113   5.537  1.00  0.77           H  
ATOM    442 1HB  ALA A  28       4.077  43.291   7.675  1.00  0.77           H  
ATOM    443 2HB  ALA A  28       2.892  41.977   7.868  1.00  0.77           H  
ATOM    444 3HB  ALA A  28       4.568  41.755   8.431  1.00  0.77           H  
ATOM    445  N   ARG A  29       6.700  41.176   6.512  1.00  0.78           N  
ATOM    446  CA  ARG A  29       8.121  41.380   6.272  1.00  0.78           C  
ATOM    447  C   ARG A  29       8.457  41.217   4.795  1.00  0.78           C  
ATOM    448  O   ARG A  29       9.297  41.949   4.268  1.00  0.78           O  
ATOM    449  CB  ARG A  29       8.956  40.397   7.077  1.00  0.78           C  
ATOM    450  CG  ARG A  29       8.985  40.624   8.589  1.00  0.78           C  
ATOM    451  CD  ARG A  29       9.728  39.525   9.269  1.00  0.78           C  
ATOM    452  NE  ARG A  29       9.713  39.639  10.721  1.00  0.78           N  
ATOM    453  CZ  ARG A  29      10.338  38.779  11.553  1.00  0.78           C  
ATOM    454  NH1 ARG A  29      11.040  37.775  11.058  1.00  0.78           N  
ATOM    455  NH2 ARG A  29      10.254  38.936  12.864  1.00  0.78           N  
ATOM    456  H   ARG A  29       6.408  40.402   7.111  1.00  0.78           H  
ATOM    457  HA  ARG A  29       8.380  42.391   6.581  1.00  0.78           H  
ATOM    458 1HB  ARG A  29       8.571  39.392   6.916  1.00  0.78           H  
ATOM    459 2HB  ARG A  29       9.982  40.413   6.716  1.00  0.78           H  
ATOM    460 1HG  ARG A  29       9.501  41.559   8.803  1.00  0.78           H  
ATOM    461 2HG  ARG A  29       7.981  40.677   8.994  1.00  0.78           H  
ATOM    462 1HD  ARG A  29       9.263  38.576   9.003  1.00  0.78           H  
ATOM    463 2HD  ARG A  29      10.763  39.527   8.938  1.00  0.78           H  
ATOM    464  HE  ARG A  29       9.140  40.390  11.143  1.00  0.78           H  
ATOM    465 1HH1 ARG A  29      11.109  37.652  10.058  1.00  0.78           H  
ATOM    466 2HH1 ARG A  29      11.508  37.132  11.680  1.00  0.78           H  
ATOM    467 1HH2 ARG A  29       9.726  39.709  13.257  1.00  0.78           H  
ATOM    468 2HH2 ARG A  29      10.723  38.290  13.477  1.00  0.78           H  
ATOM    469  N   ALA A  30       7.801  40.264   4.107  1.00  0.77           N  
ATOM    470  CA  ALA A  30       8.060  40.096   2.677  1.00  0.77           C  
ATOM    471  C   ALA A  30       7.707  41.398   1.951  1.00  0.77           C  
ATOM    472  O   ALA A  30       8.434  41.856   1.068  1.00  0.77           O  
ATOM    473  CB  ALA A  30       7.257  38.931   2.114  1.00  0.77           C  
ATOM    474  H   ALA A  30       7.141  39.652   4.594  1.00  0.77           H  
ATOM    475  HA  ALA A  30       9.124  39.903   2.540  1.00  0.77           H  
ATOM    476 1HB  ALA A  30       7.471  38.815   1.052  1.00  0.77           H  
ATOM    477 2HB  ALA A  30       7.528  38.018   2.646  1.00  0.77           H  
ATOM    478 3HB  ALA A  30       6.194  39.117   2.244  1.00  0.77           H  
ATOM    479  N   GLY A  31       6.560  41.970   2.332  1.00  0.75           N  
ATOM    480  CA  GLY A  31       6.106  43.283   1.867  1.00  0.75           C  
ATOM    481  C   GLY A  31       5.466  43.356   0.474  1.00  0.75           C  
ATOM    482  O   GLY A  31       5.032  44.427   0.053  1.00  0.75           O  
ATOM    483  H   GLY A  31       6.002  41.484   3.038  1.00  0.75           H  
ATOM    484 1HA  GLY A  31       5.397  43.668   2.601  1.00  0.75           H  
ATOM    485 2HA  GLY A  31       6.955  43.963   1.897  1.00  0.75           H  
ATOM    486  N   ARG A  32       5.404  42.242  -0.243  1.00  0.72           N  
ATOM    487  CA  ARG A  32       4.870  42.215  -1.610  1.00  0.72           C  
ATOM    488  C   ARG A  32       3.447  41.671  -1.749  1.00  0.72           C  
ATOM    489  O   ARG A  32       3.156  40.571  -1.260  1.00  0.72           O  
ATOM    490  CB  ARG A  32       5.798  41.388  -2.499  1.00  0.72           C  
ATOM    491  CG  ARG A  32       5.308  41.199  -3.915  1.00  0.72           C  
ATOM    492  CD  ARG A  32       6.228  40.409  -4.756  1.00  0.72           C  
ATOM    493  NE  ARG A  32       5.600  40.075  -6.027  1.00  0.72           N  
ATOM    494  CZ  ARG A  32       6.142  39.292  -6.979  1.00  0.72           C  
ATOM    495  NH1 ARG A  32       7.345  38.785  -6.815  1.00  0.72           N  
ATOM    496  NH2 ARG A  32       5.460  39.034  -8.082  1.00  0.72           N  
ATOM    497  H   ARG A  32       5.771  41.395   0.168  1.00  0.72           H  
ATOM    498  HA  ARG A  32       4.872  43.238  -1.986  1.00  0.72           H  
ATOM    499 1HB  ARG A  32       6.773  41.867  -2.547  1.00  0.72           H  
ATOM    500 2HB  ARG A  32       5.943  40.401  -2.062  1.00  0.72           H  
ATOM    501 1HG  ARG A  32       4.390  40.648  -3.876  1.00  0.72           H  
ATOM    502 2HG  ARG A  32       5.134  42.166  -4.386  1.00  0.72           H  
ATOM    503 1HD  ARG A  32       7.137  40.974  -4.955  1.00  0.72           H  
ATOM    504 2HD  ARG A  32       6.470  39.485  -4.247  1.00  0.72           H  
ATOM    505  HE  ARG A  32       4.667  40.440  -6.192  1.00  0.72           H  
ATOM    506 1HH1 ARG A  32       7.875  38.997  -5.983  1.00  0.72           H  
ATOM    507 2HH1 ARG A  32       7.745  38.196  -7.531  1.00  0.72           H  
ATOM    508 1HH2 ARG A  32       4.534  39.426  -8.205  1.00  0.72           H  
ATOM    509 2HH2 ARG A  32       5.862  38.447  -8.799  1.00  0.72           H  
ATOM    510  N   ASP A  33       2.566  42.414  -2.442  1.00  0.68           N  
ATOM    511  CA  ASP A  33       1.215  41.896  -2.648  1.00  0.68           C  
ATOM    512  C   ASP A  33       1.307  40.564  -3.368  1.00  0.68           C  
ATOM    513  O   ASP A  33       2.068  40.413  -4.327  1.00  0.68           O  
ATOM    514  CB  ASP A  33       0.317  42.827  -3.486  1.00  0.68           C  
ATOM    515  CG  ASP A  33      -0.189  44.099  -2.778  1.00  0.68           C  
ATOM    516  OD1 ASP A  33      -0.014  44.219  -1.591  1.00  0.68           O  
ATOM    517  OD2 ASP A  33      -0.798  44.920  -3.429  1.00  0.68           O  
ATOM    518  H   ASP A  33       2.836  43.315  -2.815  1.00  0.68           H  
ATOM    519  HA  ASP A  33       0.750  41.737  -1.677  1.00  0.68           H  
ATOM    520 1HB  ASP A  33       0.856  43.125  -4.385  1.00  0.68           H  
ATOM    521 2HB  ASP A  33      -0.556  42.257  -3.814  1.00  0.68           H  
ATOM    522  N   GLY A  34       0.506  39.616  -2.931  1.00  0.66           N  
ATOM    523  CA  GLY A  34       0.502  38.294  -3.517  1.00  0.66           C  
ATOM    524  C   GLY A  34       1.415  37.337  -2.755  1.00  0.66           C  
ATOM    525  O   GLY A  34       1.482  36.152  -3.092  1.00  0.66           O  
ATOM    526  H   GLY A  34      -0.098  39.812  -2.134  1.00  0.66           H  
ATOM    527 1HA  GLY A  34      -0.512  37.905  -3.499  1.00  0.66           H  
ATOM    528 2HA  GLY A  34       0.801  38.352  -4.561  1.00  0.66           H  
ATOM    529  N   SER A  35       2.175  37.833  -1.771  1.00  0.65           N  
ATOM    530  CA  SER A  35       3.016  36.928  -0.994  1.00  0.65           C  
ATOM    531  C   SER A  35       2.125  35.962  -0.259  1.00  0.65           C  
ATOM    532  O   SER A  35       1.054  36.355   0.210  1.00  0.65           O  
ATOM    533  CB  SER A  35       3.858  37.671   0.006  1.00  0.65           C  
ATOM    534  OG  SER A  35       4.738  38.534  -0.622  1.00  0.65           O  
ATOM    535  H   SER A  35       2.180  38.832  -1.558  1.00  0.65           H  
ATOM    536  HA  SER A  35       3.645  36.370  -1.662  1.00  0.65           H  
ATOM    537 1HB  SER A  35       3.213  38.238   0.668  1.00  0.65           H  
ATOM    538 2HB  SER A  35       4.387  36.979   0.610  1.00  0.65           H  
ATOM    539  HG  SER A  35       4.165  39.242  -0.973  1.00  0.65           H  
ATOM    540  N   PHE A  36       2.541  34.708  -0.111  1.00  0.65           N  
ATOM    541  CA  PHE A  36       1.645  33.820   0.619  1.00  0.65           C  
ATOM    542  C   PHE A  36       2.270  32.629   1.311  1.00  0.65           C  
ATOM    543  O   PHE A  36       3.402  32.207   1.030  1.00  0.65           O  
ATOM    544  CB  PHE A  36       0.590  33.274  -0.319  1.00  0.65           C  
ATOM    545  CG  PHE A  36       1.121  32.307  -1.315  1.00  0.65           C  
ATOM    546  CD1 PHE A  36       1.003  30.945  -1.070  1.00  0.65           C  
ATOM    547  CD2 PHE A  36       1.758  32.723  -2.463  1.00  0.65           C  
ATOM    548  CE1 PHE A  36       1.477  30.034  -1.956  1.00  0.65           C  
ATOM    549  CE2 PHE A  36       2.238  31.800  -3.362  1.00  0.65           C  
ATOM    550  CZ  PHE A  36       2.090  30.454  -3.106  1.00  0.65           C  
ATOM    551  H   PHE A  36       3.424  34.407  -0.523  1.00  0.65           H  
ATOM    552  HA  PHE A  36       1.155  34.413   1.389  1.00  0.65           H  
ATOM    553 1HB  PHE A  36      -0.191  32.777   0.250  1.00  0.65           H  
ATOM    554 2HB  PHE A  36       0.125  34.098  -0.856  1.00  0.65           H  
ATOM    555  HD1 PHE A  36       0.508  30.610  -0.155  1.00  0.65           H  
ATOM    556  HD2 PHE A  36       1.868  33.785  -2.661  1.00  0.65           H  
ATOM    557  HE1 PHE A  36       1.362  28.972  -1.753  1.00  0.65           H  
ATOM    558  HE2 PHE A  36       2.727  32.136  -4.275  1.00  0.65           H  
ATOM    559  HZ  PHE A  36       2.461  29.720  -3.817  1.00  0.65           H  
ATOM    560  N   LEU A  37       1.451  32.037   2.168  1.00  0.67           N  
ATOM    561  CA  LEU A  37       1.782  30.779   2.808  1.00  0.67           C  
ATOM    562  C   LEU A  37       0.547  29.951   3.146  1.00  0.67           C  
ATOM    563  O   LEU A  37      -0.578  30.459   3.209  1.00  0.67           O  
ATOM    564  CB  LEU A  37       2.607  31.021   4.069  1.00  0.67           C  
ATOM    565  CG  LEU A  37       1.987  31.894   5.169  1.00  0.67           C  
ATOM    566  CD1 LEU A  37       1.103  31.018   6.061  1.00  0.67           C  
ATOM    567  CD2 LEU A  37       3.113  32.563   5.973  1.00  0.67           C  
ATOM    568  H   LEU A  37       0.556  32.493   2.357  1.00  0.67           H  
ATOM    569  HA  LEU A  37       2.392  30.198   2.119  1.00  0.67           H  
ATOM    570 1HB  LEU A  37       2.762  30.061   4.518  1.00  0.67           H  
ATOM    571 2HB  LEU A  37       3.581  31.442   3.791  1.00  0.67           H  
ATOM    572  HG  LEU A  37       1.367  32.658   4.720  1.00  0.67           H  
ATOM    573 1HD1 LEU A  37       0.652  31.615   6.838  1.00  0.67           H  
ATOM    574 2HD1 LEU A  37       0.316  30.563   5.464  1.00  0.67           H  
ATOM    575 3HD1 LEU A  37       1.714  30.232   6.509  1.00  0.67           H  
ATOM    576 1HD2 LEU A  37       2.688  33.192   6.750  1.00  0.67           H  
ATOM    577 2HD2 LEU A  37       3.743  31.798   6.428  1.00  0.67           H  
ATOM    578 3HD2 LEU A  37       3.723  33.177   5.307  1.00  0.67           H  
ATOM    579  N   VAL A  38       0.773  28.666   3.385  1.00  0.70           N  
ATOM    580  CA  VAL A  38      -0.272  27.767   3.854  1.00  0.70           C  
ATOM    581  C   VAL A  38       0.106  27.259   5.232  1.00  0.70           C  
ATOM    582  O   VAL A  38       1.247  26.861   5.471  1.00  0.70           O  
ATOM    583  CB  VAL A  38      -0.504  26.572   2.904  1.00  0.70           C  
ATOM    584  CG1 VAL A  38      -1.566  25.620   3.475  1.00  0.70           C  
ATOM    585  CG2 VAL A  38      -0.954  27.082   1.562  1.00  0.70           C  
ATOM    586  H   VAL A  38       1.719  28.310   3.267  1.00  0.70           H  
ATOM    587  HA  VAL A  38      -1.199  28.323   3.926  1.00  0.70           H  
ATOM    588  HB  VAL A  38       0.412  26.013   2.812  1.00  0.70           H  
ATOM    589 1HG1 VAL A  38      -1.712  24.786   2.798  1.00  0.70           H  
ATOM    590 2HG1 VAL A  38      -1.249  25.239   4.441  1.00  0.70           H  
ATOM    591 3HG1 VAL A  38      -2.503  26.165   3.590  1.00  0.70           H  
ATOM    592 1HG2 VAL A  38      -1.116  26.239   0.893  1.00  0.70           H  
ATOM    593 2HG2 VAL A  38      -1.888  27.634   1.687  1.00  0.70           H  
ATOM    594 3HG2 VAL A  38      -0.194  27.742   1.141  1.00  0.70           H  
ATOM    595  N   ARG A  39      -0.838  27.297   6.149  1.00  0.74           N  
ATOM    596  CA  ARG A  39      -0.564  26.852   7.505  1.00  0.74           C  
ATOM    597  C   ARG A  39      -1.672  26.000   8.070  1.00  0.74           C  
ATOM    598  O   ARG A  39      -2.785  25.975   7.560  1.00  0.74           O  
ATOM    599  CB  ARG A  39      -0.338  28.050   8.409  1.00  0.74           C  
ATOM    600  CG  ARG A  39      -1.503  28.993   8.525  1.00  0.74           C  
ATOM    601  CD  ARG A  39      -1.233  30.060   9.505  1.00  0.74           C  
ATOM    602  NE  ARG A  39      -2.260  31.057   9.492  1.00  0.74           N  
ATOM    603  CZ  ARG A  39      -3.409  30.997  10.172  1.00  0.74           C  
ATOM    604  NH1 ARG A  39      -3.682  29.974  10.944  1.00  0.74           N  
ATOM    605  NH2 ARG A  39      -4.274  31.981  10.059  1.00  0.74           N  
ATOM    606  H   ARG A  39      -1.755  27.665   5.890  1.00  0.74           H  
ATOM    607  HA  ARG A  39       0.349  26.254   7.497  1.00  0.74           H  
ATOM    608 1HB  ARG A  39      -0.098  27.706   9.419  1.00  0.74           H  
ATOM    609 2HB  ARG A  39       0.520  28.617   8.052  1.00  0.74           H  
ATOM    610 1HG  ARG A  39      -1.717  29.446   7.552  1.00  0.74           H  
ATOM    611 2HG  ARG A  39      -2.372  28.432   8.871  1.00  0.74           H  
ATOM    612 1HD  ARG A  39      -1.197  29.630  10.502  1.00  0.74           H  
ATOM    613 2HD  ARG A  39      -0.285  30.532   9.283  1.00  0.74           H  
ATOM    614  HE  ARG A  39      -2.109  31.869   8.907  1.00  0.74           H  
ATOM    615 1HH1 ARG A  39      -3.017  29.205  11.033  1.00  0.74           H  
ATOM    616 2HH1 ARG A  39      -4.547  29.953  11.453  1.00  0.74           H  
ATOM    617 1HH2 ARG A  39      -4.057  32.769   9.459  1.00  0.74           H  
ATOM    618 2HH2 ARG A  39      -5.145  31.948  10.564  1.00  0.74           H  
ATOM    619  N   ASP A  40      -1.370  25.257   9.113  1.00  0.79           N  
ATOM    620  CA  ASP A  40      -2.404  24.473   9.773  1.00  0.79           C  
ATOM    621  C   ASP A  40      -3.456  25.418  10.343  1.00  0.79           C  
ATOM    622  O   ASP A  40      -3.103  26.474  10.874  1.00  0.79           O  
ATOM    623  CB  ASP A  40      -1.798  23.676  10.917  1.00  0.79           C  
ATOM    624  CG  ASP A  40      -0.857  22.582  10.464  1.00  0.79           C  
ATOM    625  OD1 ASP A  40      -0.815  22.265   9.293  1.00  0.79           O  
ATOM    626  OD2 ASP A  40      -0.120  22.118  11.295  1.00  0.79           O  
ATOM    627  H   ASP A  40      -0.429  25.271   9.483  1.00  0.79           H  
ATOM    628  HA  ASP A  40      -2.876  23.804   9.052  1.00  0.79           H  
ATOM    629 1HB  ASP A  40      -1.259  24.352  11.583  1.00  0.79           H  
ATOM    630 2HB  ASP A  40      -2.609  23.226  11.501  1.00  0.79           H  
ATOM    631  N   SER A  41      -4.728  25.055  10.275  1.00  0.86           N  
ATOM    632  CA  SER A  41      -5.740  25.878  10.927  1.00  0.86           C  
ATOM    633  C   SER A  41      -5.604  25.792  12.440  1.00  0.86           C  
ATOM    634  O   SER A  41      -5.340  24.721  12.983  1.00  0.86           O  
ATOM    635  CB  SER A  41      -7.132  25.454  10.548  1.00  0.86           C  
ATOM    636  OG  SER A  41      -8.114  26.185  11.274  1.00  0.86           O  
ATOM    637  H   SER A  41      -5.000  24.199   9.785  1.00  0.86           H  
ATOM    638  HA  SER A  41      -5.591  26.914  10.621  1.00  0.86           H  
ATOM    639 1HB  SER A  41      -7.280  25.593   9.474  1.00  0.86           H  
ATOM    640 2HB  SER A  41      -7.244  24.389  10.753  1.00  0.86           H  
ATOM    641  HG  SER A  41      -8.148  27.053  10.849  1.00  0.86           H  
ATOM    642  N   GLU A  42      -5.840  26.904  13.130  1.00  0.94           N  
ATOM    643  CA  GLU A  42      -5.830  26.895  14.591  1.00  0.94           C  
ATOM    644  C   GLU A  42      -7.229  26.612  15.151  1.00  0.94           C  
ATOM    645  O   GLU A  42      -7.410  26.553  16.369  1.00  0.94           O  
ATOM    646  CB  GLU A  42      -5.337  28.233  15.166  1.00  0.94           C  
ATOM    647  CG  GLU A  42      -3.894  28.619  14.822  1.00  0.94           C  
ATOM    648  CD  GLU A  42      -3.461  29.911  15.497  1.00  0.94           C  
ATOM    649  OE1 GLU A  42      -3.175  29.879  16.665  1.00  0.94           O  
ATOM    650  OE2 GLU A  42      -3.442  30.933  14.850  1.00  0.94           O  
ATOM    651  H   GLU A  42      -6.036  27.761  12.640  1.00  0.94           H  
ATOM    652  HA  GLU A  42      -5.161  26.103  14.929  1.00  0.94           H  
ATOM    653 1HB  GLU A  42      -5.987  29.034  14.813  1.00  0.94           H  
ATOM    654 2HB  GLU A  42      -5.419  28.206  16.252  1.00  0.94           H  
ATOM    655 1HG  GLU A  42      -3.227  27.815  15.133  1.00  0.94           H  
ATOM    656 2HG  GLU A  42      -3.803  28.728  13.741  1.00  0.94           H  
ATOM    657  N   SER A  43      -8.230  26.504  14.266  1.00  1.01           N  
ATOM    658  CA  SER A  43      -9.608  26.307  14.709  1.00  1.01           C  
ATOM    659  C   SER A  43     -10.192  24.951  14.322  1.00  1.01           C  
ATOM    660  O   SER A  43     -10.943  24.361  15.102  1.00  1.01           O  
ATOM    661  CB  SER A  43     -10.496  27.403  14.153  1.00  1.01           C  
ATOM    662  OG  SER A  43     -10.130  28.657  14.661  1.00  1.01           O  
ATOM    663  H   SER A  43      -8.031  26.523  13.272  1.00  1.01           H  
ATOM    664  HA  SER A  43      -9.628  26.375  15.796  1.00  1.01           H  
ATOM    665 1HB  SER A  43     -10.428  27.411  13.065  1.00  1.01           H  
ATOM    666 2HB  SER A  43     -11.531  27.189  14.413  1.00  1.01           H  
ATOM    667  HG  SER A  43     -10.039  28.538  15.613  1.00  1.01           H  
ATOM    668  N   VAL A  44      -9.870  24.459  13.123  1.00  1.06           N  
ATOM    669  CA  VAL A  44     -10.460  23.195  12.679  1.00  1.06           C  
ATOM    670  C   VAL A  44      -9.418  22.121  12.376  1.00  1.06           C  
ATOM    671  O   VAL A  44      -8.581  22.266  11.483  1.00  1.06           O  
ATOM    672  CB  VAL A  44     -11.337  23.431  11.433  1.00  1.06           C  
ATOM    673  CG1 VAL A  44     -11.922  22.116  10.950  1.00  1.06           C  
ATOM    674  CG2 VAL A  44     -12.438  24.419  11.759  1.00  1.06           C  
ATOM    675  H   VAL A  44      -9.243  24.980  12.513  1.00  1.06           H  
ATOM    676  HA  VAL A  44     -11.105  22.820  13.473  1.00  1.06           H  
ATOM    677  HB  VAL A  44     -10.720  23.830  10.634  1.00  1.06           H  
ATOM    678 1HG1 VAL A  44     -12.525  22.291  10.061  1.00  1.06           H  
ATOM    679 2HG1 VAL A  44     -11.114  21.425  10.708  1.00  1.06           H  
ATOM    680 3HG1 VAL A  44     -12.544  21.685  11.733  1.00  1.06           H  
ATOM    681 1HG2 VAL A  44     -13.046  24.586  10.872  1.00  1.06           H  
ATOM    682 2HG2 VAL A  44     -13.061  24.016  12.560  1.00  1.06           H  
ATOM    683 3HG2 VAL A  44     -12.004  25.363  12.078  1.00  1.06           H  
ATOM    684  N   ALA A  45      -9.485  21.022  13.120  1.00  1.07           N  
ATOM    685  CA  ALA A  45      -8.523  19.951  12.934  1.00  1.07           C  
ATOM    686  C   ALA A  45      -8.624  19.395  11.527  1.00  1.07           C  
ATOM    687  O   ALA A  45      -9.720  19.221  10.998  1.00  1.07           O  
ATOM    688  CB  ALA A  45      -8.754  18.847  13.949  1.00  1.07           C  
ATOM    689  H   ALA A  45     -10.199  20.946  13.832  1.00  1.07           H  
ATOM    690  HA  ALA A  45      -7.522  20.363  13.068  1.00  1.07           H  
ATOM    691 1HB  ALA A  45      -8.013  18.061  13.802  1.00  1.07           H  
ATOM    692 2HB  ALA A  45      -8.661  19.251  14.956  1.00  1.07           H  
ATOM    693 3HB  ALA A  45      -9.752  18.433  13.813  1.00  1.07           H  
ATOM    694  N   GLY A  46      -7.477  19.106  10.928  1.00  1.03           N  
ATOM    695  CA  GLY A  46      -7.416  18.521   9.593  1.00  1.03           C  
ATOM    696  C   GLY A  46      -7.512  19.568   8.481  1.00  1.03           C  
ATOM    697  O   GLY A  46      -7.394  19.233   7.301  1.00  1.03           O  
ATOM    698  H   GLY A  46      -6.612  19.293  11.414  1.00  1.03           H  
ATOM    699 1HA  GLY A  46      -6.484  17.967   9.487  1.00  1.03           H  
ATOM    700 2HA  GLY A  46      -8.226  17.802   9.482  1.00  1.03           H  
ATOM    701  N   ALA A  47      -7.724  20.831   8.855  1.00  0.95           N  
ATOM    702  CA  ALA A  47      -7.854  21.913   7.892  1.00  0.95           C  
ATOM    703  C   ALA A  47      -6.602  22.762   7.842  1.00  0.95           C  
ATOM    704  O   ALA A  47      -5.782  22.751   8.769  1.00  0.95           O  
ATOM    705  CB  ALA A  47      -9.040  22.778   8.222  1.00  0.95           C  
ATOM    706  H   ALA A  47      -7.837  21.066   9.843  1.00  0.95           H  
ATOM    707  HA  ALA A  47      -7.997  21.482   6.904  1.00  0.95           H  
ATOM    708 1HB  ALA A  47      -9.112  23.562   7.482  1.00  0.95           H  
ATOM    709 2HB  ALA A  47      -9.946  22.178   8.223  1.00  0.95           H  
ATOM    710 3HB  ALA A  47      -8.899  23.219   9.197  1.00  0.95           H  
ATOM    711  N   PHE A  48      -6.470  23.500   6.746  1.00  0.86           N  
ATOM    712  CA  PHE A  48      -5.346  24.390   6.516  1.00  0.86           C  
ATOM    713  C   PHE A  48      -5.882  25.801   6.320  1.00  0.86           C  
ATOM    714  O   PHE A  48      -7.092  26.013   6.221  1.00  0.86           O  
ATOM    715  CB  PHE A  48      -4.548  23.982   5.270  1.00  0.86           C  
ATOM    716  CG  PHE A  48      -4.042  22.624   5.270  1.00  0.86           C  
ATOM    717  CD1 PHE A  48      -4.803  21.620   4.683  1.00  0.86           C  
ATOM    718  CD2 PHE A  48      -2.829  22.314   5.835  1.00  0.86           C  
ATOM    719  CE1 PHE A  48      -4.353  20.325   4.658  1.00  0.86           C  
ATOM    720  CE2 PHE A  48      -2.367  21.014   5.819  1.00  0.86           C  
ATOM    721  CZ  PHE A  48      -3.131  20.016   5.227  1.00  0.86           C  
ATOM    722  H   PHE A  48      -7.204  23.460   6.039  1.00  0.86           H  
ATOM    723  HA  PHE A  48      -4.691  24.379   7.382  1.00  0.86           H  
ATOM    724 1HB  PHE A  48      -5.135  24.090   4.402  1.00  0.86           H  
ATOM    725 2HB  PHE A  48      -3.703  24.650   5.170  1.00  0.86           H  
ATOM    726  HD1 PHE A  48      -5.768  21.874   4.235  1.00  0.86           H  
ATOM    727  HD2 PHE A  48      -2.239  23.107   6.298  1.00  0.86           H  
ATOM    728  HE1 PHE A  48      -4.956  19.544   4.193  1.00  0.86           H  
ATOM    729  HE2 PHE A  48      -1.404  20.773   6.272  1.00  0.86           H  
ATOM    730  HZ  PHE A  48      -2.769  18.989   5.213  1.00  0.86           H  
ATOM    731  N   ALA A  49      -4.994  26.769   6.283  1.00  0.77           N  
ATOM    732  CA  ALA A  49      -5.408  28.125   5.995  1.00  0.77           C  
ATOM    733  C   ALA A  49      -4.466  28.732   4.988  1.00  0.77           C  
ATOM    734  O   ALA A  49      -3.251  28.539   5.055  1.00  0.77           O  
ATOM    735  CB  ALA A  49      -5.424  28.960   7.266  1.00  0.77           C  
ATOM    736  H   ALA A  49      -4.023  26.556   6.453  1.00  0.77           H  
ATOM    737  HA  ALA A  49      -6.405  28.106   5.557  1.00  0.77           H  
ATOM    738 1HB  ALA A  49      -5.738  29.950   7.018  1.00  0.77           H  
ATOM    739 2HB  ALA A  49      -6.120  28.521   7.979  1.00  0.77           H  
ATOM    740 3HB  ALA A  49      -4.431  28.989   7.697  1.00  0.77           H  
ATOM    741  N   LEU A  50      -5.040  29.473   4.057  1.00  0.71           N  
ATOM    742  CA  LEU A  50      -4.284  30.175   3.038  1.00  0.71           C  
ATOM    743  C   LEU A  50      -4.189  31.628   3.394  1.00  0.71           C  
ATOM    744  O   LEU A  50      -5.207  32.298   3.555  1.00  0.71           O  
ATOM    745  CB  LEU A  50      -4.950  29.996   1.671  1.00  0.71           C  
ATOM    746  CG  LEU A  50      -4.378  30.768   0.517  1.00  0.71           C  
ATOM    747  CD1 LEU A  50      -2.953  30.316   0.272  1.00  0.71           C  
ATOM    748  CD2 LEU A  50      -5.282  30.515  -0.706  1.00  0.71           C  
ATOM    749  H   LEU A  50      -6.055  29.577   4.073  1.00  0.71           H  
ATOM    750  HA  LEU A  50      -3.276  29.763   2.997  1.00  0.71           H  
ATOM    751 1HB  LEU A  50      -4.888  28.975   1.402  1.00  0.71           H  
ATOM    752 2HB  LEU A  50      -6.000  30.258   1.764  1.00  0.71           H  
ATOM    753  HG  LEU A  50      -4.364  31.837   0.748  1.00  0.71           H  
ATOM    754 1HD1 LEU A  50      -2.525  30.855  -0.562  1.00  0.71           H  
ATOM    755 2HD1 LEU A  50      -2.351  30.501   1.163  1.00  0.71           H  
ATOM    756 3HD1 LEU A  50      -2.964  29.267   0.061  1.00  0.71           H  
ATOM    757 1HD2 LEU A  50      -4.905  31.060  -1.546  1.00  0.71           H  
ATOM    758 2HD2 LEU A  50      -5.296  29.452  -0.940  1.00  0.71           H  
ATOM    759 3HD2 LEU A  50      -6.295  30.852  -0.484  1.00  0.71           H  
ATOM    760  N   CYS A  51      -2.968  32.103   3.559  1.00  0.67           N  
ATOM    761  CA  CYS A  51      -2.743  33.477   3.952  1.00  0.67           C  
ATOM    762  C   CYS A  51      -2.051  34.240   2.848  1.00  0.67           C  
ATOM    763  O   CYS A  51      -0.991  33.822   2.377  1.00  0.67           O  
ATOM    764  CB  CYS A  51      -1.902  33.504   5.210  1.00  0.67           C  
ATOM    765  SG  CYS A  51      -2.676  32.688   6.596  1.00  0.67           S  
ATOM    766  H   CYS A  51      -2.165  31.489   3.416  1.00  0.67           H  
ATOM    767  HA  CYS A  51      -3.699  33.949   4.160  1.00  0.67           H  
ATOM    768 1HB  CYS A  51      -0.958  33.012   5.019  1.00  0.67           H  
ATOM    769 2HB  CYS A  51      -1.693  34.529   5.489  1.00  0.67           H  
ATOM    770  HG  CYS A  51      -3.767  33.485   6.638  1.00  0.67           H  
ATOM    771  N   VAL A  52      -2.641  35.364   2.442  1.00  0.66           N  
ATOM    772  CA  VAL A  52      -2.052  36.153   1.368  1.00  0.66           C  
ATOM    773  C   VAL A  52      -1.921  37.618   1.769  1.00  0.66           C  
ATOM    774  O   VAL A  52      -2.808  38.194   2.411  1.00  0.66           O  
ATOM    775  CB  VAL A  52      -2.916  36.013   0.088  1.00  0.66           C  
ATOM    776  CG1 VAL A  52      -4.281  36.573   0.325  1.00  0.66           C  
ATOM    777  CG2 VAL A  52      -2.236  36.694  -1.109  1.00  0.66           C  
ATOM    778  H   VAL A  52      -3.523  35.646   2.870  1.00  0.66           H  
ATOM    779  HA  VAL A  52      -1.062  35.761   1.157  1.00  0.66           H  
ATOM    780  HB  VAL A  52      -3.035  34.953  -0.128  1.00  0.66           H  
ATOM    781 1HG1 VAL A  52      -4.895  36.436  -0.569  1.00  0.66           H  
ATOM    782 2HG1 VAL A  52      -4.727  36.047   1.166  1.00  0.66           H  
ATOM    783 3HG1 VAL A  52      -4.199  37.638   0.552  1.00  0.66           H  
ATOM    784 1HG2 VAL A  52      -2.850  36.555  -2.000  1.00  0.66           H  
ATOM    785 2HG2 VAL A  52      -2.118  37.756  -0.918  1.00  0.66           H  
ATOM    786 3HG2 VAL A  52      -1.254  36.247  -1.275  1.00  0.66           H  
ATOM    787  N   LEU A  53      -0.810  38.232   1.381  1.00  0.66           N  
ATOM    788  CA  LEU A  53      -0.584  39.639   1.688  1.00  0.66           C  
ATOM    789  C   LEU A  53      -1.157  40.532   0.609  1.00  0.66           C  
ATOM    790  O   LEU A  53      -0.930  40.324  -0.590  1.00  0.66           O  
ATOM    791  CB  LEU A  53       0.901  39.954   1.823  1.00  0.66           C  
ATOM    792  CG  LEU A  53       1.295  41.396   2.237  1.00  0.66           C  
ATOM    793  CD1 LEU A  53       0.862  41.658   3.673  1.00  0.66           C  
ATOM    794  CD2 LEU A  53       2.770  41.555   2.096  1.00  0.66           C  
ATOM    795  H   LEU A  53      -0.105  37.693   0.868  1.00  0.66           H  
ATOM    796  HA  LEU A  53      -1.082  39.877   2.627  1.00  0.66           H  
ATOM    797 1HB  LEU A  53       1.323  39.281   2.530  1.00  0.66           H  
ATOM    798 2HB  LEU A  53       1.371  39.765   0.856  1.00  0.66           H  
ATOM    799  HG  LEU A  53       0.792  42.115   1.591  1.00  0.66           H  
ATOM    800 1HD1 LEU A  53       1.132  42.672   3.960  1.00  0.66           H  
ATOM    801 2HD1 LEU A  53      -0.198  41.538   3.747  1.00  0.66           H  
ATOM    802 3HD1 LEU A  53       1.357  40.949   4.337  1.00  0.66           H  
ATOM    803 1HD2 LEU A  53       3.059  42.564   2.381  1.00  0.66           H  
ATOM    804 2HD2 LEU A  53       3.250  40.851   2.725  1.00  0.66           H  
ATOM    805 3HD2 LEU A  53       3.050  41.372   1.079  1.00  0.66           H  
ATOM    806  N   TYR A  54      -1.892  41.543   1.025  1.00  0.68           N  
ATOM    807  CA  TYR A  54      -2.417  42.506   0.088  1.00  0.68           C  
ATOM    808  C   TYR A  54      -2.604  43.873   0.729  1.00  0.68           C  
ATOM    809  O   TYR A  54      -3.297  44.010   1.738  1.00  0.68           O  
ATOM    810  CB  TYR A  54      -3.738  41.985  -0.462  1.00  0.68           C  
ATOM    811  CG  TYR A  54      -4.378  42.871  -1.472  1.00  0.68           C  
ATOM    812  CD1 TYR A  54      -3.925  42.869  -2.764  1.00  0.68           C  
ATOM    813  CD2 TYR A  54      -5.437  43.675  -1.109  1.00  0.68           C  
ATOM    814  CE1 TYR A  54      -4.525  43.666  -3.707  1.00  0.68           C  
ATOM    815  CE2 TYR A  54      -6.046  44.476  -2.048  1.00  0.68           C  
ATOM    816  CZ  TYR A  54      -5.593  44.471  -3.347  1.00  0.68           C  
ATOM    817  OH  TYR A  54      -6.196  45.266  -4.294  1.00  0.68           O  
ATOM    818  H   TYR A  54      -2.081  41.652   2.016  1.00  0.68           H  
ATOM    819  HA  TYR A  54      -1.706  42.617  -0.729  1.00  0.68           H  
ATOM    820 1HB  TYR A  54      -3.584  41.009  -0.913  1.00  0.68           H  
ATOM    821 2HB  TYR A  54      -4.427  41.858   0.345  1.00  0.68           H  
ATOM    822  HD1 TYR A  54      -3.086  42.236  -3.042  1.00  0.68           H  
ATOM    823  HD2 TYR A  54      -5.795  43.671  -0.082  1.00  0.68           H  
ATOM    824  HE1 TYR A  54      -4.160  43.660  -4.733  1.00  0.68           H  
ATOM    825  HE2 TYR A  54      -6.886  45.108  -1.764  1.00  0.68           H  
ATOM    826  HH  TYR A  54      -5.794  45.099  -5.150  1.00  0.68           H  
ATOM    827  N   GLN A  55      -1.995  44.894   0.137  1.00  0.71           N  
ATOM    828  CA  GLN A  55      -2.123  46.272   0.587  1.00  0.71           C  
ATOM    829  C   GLN A  55      -1.858  46.424   2.085  1.00  0.71           C  
ATOM    830  O   GLN A  55      -2.662  47.010   2.813  1.00  0.71           O  
ATOM    831  CB  GLN A  55      -3.498  46.805   0.197  1.00  0.71           C  
ATOM    832  CG  GLN A  55      -3.690  46.878  -1.324  1.00  0.71           C  
ATOM    833  CD  GLN A  55      -2.877  47.971  -1.992  1.00  0.71           C  
ATOM    834  OE1 GLN A  55      -3.183  49.160  -1.824  1.00  0.71           O  
ATOM    835  NE2 GLN A  55      -1.843  47.594  -2.750  1.00  0.71           N  
ATOM    836  H   GLN A  55      -1.392  44.707  -0.667  1.00  0.71           H  
ATOM    837  HA  GLN A  55      -1.375  46.862   0.058  1.00  0.71           H  
ATOM    838 1HB  GLN A  55      -4.278  46.169   0.614  1.00  0.71           H  
ATOM    839 2HB  GLN A  55      -3.632  47.805   0.607  1.00  0.71           H  
ATOM    840 1HG  GLN A  55      -3.362  45.930  -1.755  1.00  0.71           H  
ATOM    841 2HG  GLN A  55      -4.739  47.051  -1.545  1.00  0.71           H  
ATOM    842 1HE2 GLN A  55      -1.281  48.278  -3.205  1.00  0.71           H  
ATOM    843 2HE2 GLN A  55      -1.595  46.594  -2.876  1.00  0.71           H  
ATOM    844  N   LYS A  56      -0.717  45.873   2.517  1.00  0.73           N  
ATOM    845  CA  LYS A  56      -0.201  45.872   3.892  1.00  0.73           C  
ATOM    846  C   LYS A  56      -1.035  45.090   4.915  1.00  0.73           C  
ATOM    847  O   LYS A  56      -0.748  45.151   6.112  1.00  0.73           O  
ATOM    848  CB  LYS A  56      -0.041  47.309   4.398  1.00  0.73           C  
ATOM    849  CG  LYS A  56       0.870  48.191   3.542  1.00  0.73           C  
ATOM    850  CD  LYS A  56       1.032  49.575   4.157  1.00  0.73           C  
ATOM    851  CE  LYS A  56       1.903  50.475   3.289  1.00  0.73           C  
ATOM    852  NZ  LYS A  56       2.028  51.845   3.861  1.00  0.73           N  
ATOM    853  H   LYS A  56      -0.153  45.414   1.815  1.00  0.73           H  
ATOM    854  HA  LYS A  56       0.787  45.411   3.869  1.00  0.73           H  
ATOM    855 1HB  LYS A  56      -1.014  47.790   4.478  1.00  0.73           H  
ATOM    856 2HB  LYS A  56       0.381  47.284   5.402  1.00  0.73           H  
ATOM    857 1HG  LYS A  56       1.851  47.724   3.456  1.00  0.73           H  
ATOM    858 2HG  LYS A  56       0.449  48.299   2.545  1.00  0.73           H  
ATOM    859 1HD  LYS A  56       0.050  50.038   4.273  1.00  0.73           H  
ATOM    860 2HD  LYS A  56       1.489  49.483   5.142  1.00  0.73           H  
ATOM    861 1HE  LYS A  56       2.896  50.036   3.203  1.00  0.73           H  
ATOM    862 2HE  LYS A  56       1.462  50.547   2.294  1.00  0.73           H  
ATOM    863 1HZ  LYS A  56       2.610  52.411   3.259  1.00  0.73           H  
ATOM    864 2HZ  LYS A  56       1.112  52.265   3.933  1.00  0.73           H  
ATOM    865 3HZ  LYS A  56       2.446  51.791   4.779  1.00  0.73           H  
ATOM    866  N   HIS A  57      -1.990  44.289   4.453  1.00  0.74           N  
ATOM    867  CA  HIS A  57      -2.806  43.480   5.343  1.00  0.74           C  
ATOM    868  C   HIS A  57      -2.803  42.025   4.911  1.00  0.74           C  
ATOM    869  O   HIS A  57      -2.599  41.713   3.741  1.00  0.74           O  
ATOM    870  CB  HIS A  57      -4.239  44.020   5.363  1.00  0.74           C  
ATOM    871  CG  HIS A  57      -4.364  45.411   5.964  1.00  0.74           C  
ATOM    872  ND1 HIS A  57      -4.006  46.567   5.284  1.00  0.74           N  
ATOM    873  CD2 HIS A  57      -4.805  45.813   7.179  1.00  0.74           C  
ATOM    874  CE1 HIS A  57      -4.222  47.612   6.060  1.00  0.74           C  
ATOM    875  NE2 HIS A  57      -4.710  47.185   7.214  1.00  0.74           N  
ATOM    876  H   HIS A  57      -2.221  44.282   3.462  1.00  0.74           H  
ATOM    877  HA  HIS A  57      -2.408  43.526   6.355  1.00  0.74           H  
ATOM    878 1HB  HIS A  57      -4.617  44.059   4.336  1.00  0.74           H  
ATOM    879 2HB  HIS A  57      -4.880  43.338   5.921  1.00  0.74           H  
ATOM    880  HD1 HIS A  57      -3.616  46.647   4.342  1.00  0.74           H  
ATOM    881  HD2 HIS A  57      -5.186  45.271   8.044  1.00  0.74           H  
ATOM    882  HE1 HIS A  57      -4.000  48.617   5.702  1.00  0.74           H  
ATOM    883  N   VAL A  58      -3.023  41.117   5.846  1.00  0.74           N  
ATOM    884  CA  VAL A  58      -3.074  39.713   5.469  1.00  0.74           C  
ATOM    885  C   VAL A  58      -4.483  39.168   5.526  1.00  0.74           C  
ATOM    886  O   VAL A  58      -5.203  39.348   6.511  1.00  0.74           O  
ATOM    887  CB  VAL A  58      -2.115  38.885   6.324  1.00  0.74           C  
ATOM    888  CG1 VAL A  58      -2.244  37.397   5.986  1.00  0.74           C  
ATOM    889  CG2 VAL A  58      -0.684  39.355   6.029  1.00  0.74           C  
ATOM    890  H   VAL A  58      -3.169  41.392   6.807  1.00  0.74           H  
ATOM    891  HA  VAL A  58      -2.731  39.620   4.442  1.00  0.74           H  
ATOM    892  HB  VAL A  58      -2.352  39.021   7.368  1.00  0.74           H  
ATOM    893 1HG1 VAL A  58      -1.550  36.828   6.603  1.00  0.74           H  
ATOM    894 2HG1 VAL A  58      -3.260  37.058   6.187  1.00  0.74           H  
ATOM    895 3HG1 VAL A  58      -2.013  37.239   4.931  1.00  0.74           H  
ATOM    896 1HG2 VAL A  58       0.018  38.792   6.610  1.00  0.74           H  
ATOM    897 2HG2 VAL A  58      -0.474  39.203   4.971  1.00  0.74           H  
ATOM    898 3HG2 VAL A  58      -0.583  40.410   6.273  1.00  0.74           H  
ATOM    899  N   HIS A  59      -4.865  38.529   4.435  1.00  0.74           N  
ATOM    900  CA  HIS A  59      -6.182  37.967   4.256  1.00  0.74           C  
ATOM    901  C   HIS A  59      -6.078  36.462   4.390  1.00  0.74           C  
ATOM    902  O   HIS A  59      -5.227  35.839   3.750  1.00  0.74           O  
ATOM    903  CB  HIS A  59      -6.693  38.345   2.871  1.00  0.74           C  
ATOM    904  CG  HIS A  59      -6.758  39.835   2.661  1.00  0.74           C  
ATOM    905  ND1 HIS A  59      -7.940  40.540   2.605  1.00  0.74           N  
ATOM    906  CD2 HIS A  59      -5.766  40.750   2.527  1.00  0.74           C  
ATOM    907  CE1 HIS A  59      -7.671  41.830   2.427  1.00  0.74           C  
ATOM    908  NE2 HIS A  59      -6.362  41.980   2.383  1.00  0.74           N  
ATOM    909  H   HIS A  59      -4.187  38.435   3.679  1.00  0.74           H  
ATOM    910  HA  HIS A  59      -6.868  38.343   5.014  1.00  0.74           H  
ATOM    911 1HB  HIS A  59      -6.043  37.928   2.120  1.00  0.74           H  
ATOM    912 2HB  HIS A  59      -7.687  37.927   2.719  1.00  0.74           H  
ATOM    913  HD2 HIS A  59      -4.691  40.547   2.535  1.00  0.74           H  
ATOM    914  HE1 HIS A  59      -8.406  42.629   2.341  1.00  0.74           H  
ATOM    915  HE2 HIS A  59      -5.859  42.859   2.267  1.00  0.74           H  
ATOM    916  N   THR A  60      -6.905  35.878   5.249  1.00  0.74           N  
ATOM    917  CA  THR A  60      -6.840  34.439   5.455  1.00  0.74           C  
ATOM    918  C   THR A  60      -8.118  33.757   4.994  1.00  0.74           C  
ATOM    919  O   THR A  60      -9.224  34.196   5.315  1.00  0.74           O  
ATOM    920  CB  THR A  60      -6.558  34.074   6.930  1.00  0.74           C  
ATOM    921  OG1 THR A  60      -5.298  34.640   7.336  1.00  0.74           O  
ATOM    922  CG2 THR A  60      -6.477  32.572   7.071  1.00  0.74           C  
ATOM    923  H   THR A  60      -7.581  36.432   5.757  1.00  0.74           H  
ATOM    924  HA  THR A  60      -6.027  34.047   4.865  1.00  0.74           H  
ATOM    925  HB  THR A  60      -7.349  34.460   7.571  1.00  0.74           H  
ATOM    926  HG1 THR A  60      -5.406  35.586   7.477  1.00  0.74           H  
ATOM    927 1HG2 THR A  60      -6.265  32.315   8.100  1.00  0.74           H  
ATOM    928 2HG2 THR A  60      -7.420  32.117   6.783  1.00  0.74           H  
ATOM    929 3HG2 THR A  60      -5.684  32.199   6.426  1.00  0.74           H  
ATOM    930  N   TYR A  61      -7.947  32.672   4.249  1.00  0.76           N  
ATOM    931  CA  TYR A  61      -9.060  31.897   3.739  1.00  0.76           C  
ATOM    932  C   TYR A  61      -8.946  30.478   4.280  1.00  0.76           C  
ATOM    933  O   TYR A  61      -7.854  29.910   4.345  1.00  0.76           O  
ATOM    934  CB  TYR A  61      -8.983  31.893   2.218  1.00  0.76           C  
ATOM    935  CG  TYR A  61      -9.011  33.298   1.627  1.00  0.76           C  
ATOM    936  CD1 TYR A  61      -7.825  34.038   1.544  1.00  0.76           C  
ATOM    937  CD2 TYR A  61     -10.192  33.843   1.170  1.00  0.76           C  
ATOM    938  CE1 TYR A  61      -7.843  35.314   1.006  1.00  0.76           C  
ATOM    939  CE2 TYR A  61     -10.205  35.118   0.622  1.00  0.76           C  
ATOM    940  CZ  TYR A  61      -9.028  35.851   0.541  1.00  0.76           C  
ATOM    941  OH  TYR A  61      -9.035  37.121   0.005  1.00  0.76           O  
ATOM    942  H   TYR A  61      -6.995  32.401   4.014  1.00  0.76           H  
ATOM    943  HA  TYR A  61     -10.000  32.331   4.076  1.00  0.76           H  
ATOM    944 1HB  TYR A  61      -8.075  31.396   1.889  1.00  0.76           H  
ATOM    945 2HB  TYR A  61      -9.831  31.344   1.819  1.00  0.76           H  
ATOM    946  HD1 TYR A  61      -6.883  33.613   1.906  1.00  0.76           H  
ATOM    947  HD2 TYR A  61     -11.107  33.270   1.242  1.00  0.76           H  
ATOM    948  HE1 TYR A  61      -6.935  35.885   0.945  1.00  0.76           H  
ATOM    949  HE2 TYR A  61     -11.145  35.543   0.260  1.00  0.76           H  
ATOM    950  HH  TYR A  61      -9.951  37.421  -0.080  1.00  0.76           H  
ATOM    951  N   ARG A  62     -10.060  29.876   4.662  1.00  0.80           N  
ATOM    952  CA  ARG A  62      -9.964  28.515   5.184  1.00  0.80           C  
ATOM    953  C   ARG A  62      -9.910  27.485   4.070  1.00  0.80           C  
ATOM    954  O   ARG A  62     -10.647  27.588   3.087  1.00  0.80           O  
ATOM    955  CB  ARG A  62     -11.143  28.185   6.094  1.00  0.80           C  
ATOM    956  CG  ARG A  62     -11.228  28.946   7.392  1.00  0.80           C  
ATOM    957  CD  ARG A  62     -12.457  28.548   8.147  1.00  0.80           C  
ATOM    958  NE  ARG A  62     -13.681  28.990   7.479  1.00  0.80           N  
ATOM    959  CZ  ARG A  62     -14.899  28.447   7.675  1.00  0.80           C  
ATOM    960  NH1 ARG A  62     -15.041  27.431   8.495  1.00  0.80           N  
ATOM    961  NH2 ARG A  62     -15.953  28.934   7.044  1.00  0.80           N  
ATOM    962  H   ARG A  62     -10.952  30.351   4.601  1.00  0.80           H  
ATOM    963  HA  ARG A  62      -9.048  28.431   5.770  1.00  0.80           H  
ATOM    964 1HB  ARG A  62     -12.068  28.347   5.564  1.00  0.80           H  
ATOM    965 2HB  ARG A  62     -11.100  27.125   6.344  1.00  0.80           H  
ATOM    966 1HG  ARG A  62     -10.354  28.718   8.004  1.00  0.80           H  
ATOM    967 2HG  ARG A  62     -11.268  30.018   7.190  1.00  0.80           H  
ATOM    968 1HD  ARG A  62     -12.492  27.464   8.237  1.00  0.80           H  
ATOM    969 2HD  ARG A  62     -12.432  28.994   9.140  1.00  0.80           H  
ATOM    970  HE  ARG A  62     -13.613  29.775   6.842  1.00  0.80           H  
ATOM    971 1HH1 ARG A  62     -14.237  27.059   8.978  1.00  0.80           H  
ATOM    972 2HH1 ARG A  62     -15.953  27.023   8.640  1.00  0.80           H  
ATOM    973 1HH2 ARG A  62     -15.853  29.727   6.423  1.00  0.80           H  
ATOM    974 2HH2 ARG A  62     -16.863  28.523   7.191  1.00  0.80           H  
ATOM    975  N   ILE A  63      -9.063  26.474   4.244  1.00  0.87           N  
ATOM    976  CA  ILE A  63      -8.986  25.351   3.323  1.00  0.87           C  
ATOM    977  C   ILE A  63      -9.524  24.117   4.036  1.00  0.87           C  
ATOM    978  O   ILE A  63      -8.874  23.571   4.937  1.00  0.87           O  
ATOM    979  CB  ILE A  63      -7.549  25.052   2.908  1.00  0.87           C  
ATOM    980  CG1 ILE A  63      -6.861  26.243   2.220  1.00  0.87           C  
ATOM    981  CG2 ILE A  63      -7.551  23.813   2.037  1.00  0.87           C  
ATOM    982  CD1 ILE A  63      -5.378  26.022   2.024  1.00  0.87           C  
ATOM    983  H   ILE A  63      -8.451  26.459   5.058  1.00  0.87           H  
ATOM    984  HA  ILE A  63      -9.584  25.561   2.444  1.00  0.87           H  
ATOM    985  HB  ILE A  63      -6.999  24.861   3.783  1.00  0.87           H  
ATOM    986 1HG1 ILE A  63      -7.287  26.382   1.262  1.00  0.87           H  
ATOM    987 2HG1 ILE A  63      -7.011  27.150   2.809  1.00  0.87           H  
ATOM    988 1HG2 ILE A  63      -6.536  23.553   1.766  1.00  0.87           H  
ATOM    989 2HG2 ILE A  63      -8.002  22.988   2.588  1.00  0.87           H  
ATOM    990 3HG2 ILE A  63      -8.136  24.004   1.144  1.00  0.87           H  
ATOM    991 1HD1 ILE A  63      -4.936  26.851   1.520  1.00  0.87           H  
ATOM    992 2HD1 ILE A  63      -4.898  25.898   2.987  1.00  0.87           H  
ATOM    993 3HD1 ILE A  63      -5.234  25.137   1.425  1.00  0.87           H  
ATOM    994  N   LEU A  64     -10.701  23.668   3.655  1.00  0.96           N  
ATOM    995  CA  LEU A  64     -11.318  22.594   4.404  1.00  0.96           C  
ATOM    996  C   LEU A  64     -11.341  21.298   3.625  1.00  0.96           C  
ATOM    997  O   LEU A  64     -11.400  21.331   2.401  1.00  0.96           O  
ATOM    998  CB  LEU A  64     -12.756  22.981   4.759  1.00  0.96           C  
ATOM    999  CG  LEU A  64     -12.914  24.295   5.561  1.00  0.96           C  
ATOM   1000  CD1 LEU A  64     -14.375  24.541   5.820  1.00  0.96           C  
ATOM   1001  CD2 LEU A  64     -12.135  24.208   6.848  1.00  0.96           C  
ATOM   1002  H   LEU A  64     -11.170  24.107   2.865  1.00  0.96           H  
ATOM   1003  HA  LEU A  64     -10.752  22.473   5.320  1.00  0.96           H  
ATOM   1004 1HB  LEU A  64     -13.319  23.091   3.832  1.00  0.96           H  
ATOM   1005 2HB  LEU A  64     -13.208  22.173   5.336  1.00  0.96           H  
ATOM   1006  HG  LEU A  64     -12.534  25.130   4.967  1.00  0.96           H  
ATOM   1007 1HD1 LEU A  64     -14.496  25.470   6.368  1.00  0.96           H  
ATOM   1008 2HD1 LEU A  64     -14.906  24.601   4.881  1.00  0.96           H  
ATOM   1009 3HD1 LEU A  64     -14.779  23.718   6.407  1.00  0.96           H  
ATOM   1010 1HD2 LEU A  64     -12.243  25.132   7.407  1.00  0.96           H  
ATOM   1011 2HD2 LEU A  64     -12.508  23.377   7.448  1.00  0.96           H  
ATOM   1012 3HD2 LEU A  64     -11.101  24.049   6.610  1.00  0.96           H  
ATOM   1013  N   PRO A  65     -11.222  20.137   4.269  1.00  1.05           N  
ATOM   1014  CA  PRO A  65     -11.463  18.860   3.651  1.00  1.05           C  
ATOM   1015  C   PRO A  65     -12.956  18.683   3.468  1.00  1.05           C  
ATOM   1016  O   PRO A  65     -13.749  19.142   4.294  1.00  1.05           O  
ATOM   1017  CB  PRO A  65     -10.850  17.877   4.647  1.00  1.05           C  
ATOM   1018  CG  PRO A  65     -10.956  18.588   5.995  1.00  1.05           C  
ATOM   1019  CD  PRO A  65     -10.792  20.071   5.679  1.00  1.05           C  
ATOM   1020  HA  PRO A  65     -10.957  18.812   2.683  1.00  1.05           H  
ATOM   1021 1HB  PRO A  65     -11.411  16.927   4.613  1.00  1.05           H  
ATOM   1022 2HB  PRO A  65      -9.814  17.649   4.359  1.00  1.05           H  
ATOM   1023 1HG  PRO A  65     -11.922  18.357   6.467  1.00  1.05           H  
ATOM   1024 2HG  PRO A  65     -10.170  18.221   6.680  1.00  1.05           H  
ATOM   1025 1HD  PRO A  65     -11.458  20.645   6.338  1.00  1.05           H  
ATOM   1026 2HD  PRO A  65      -9.737  20.368   5.777  1.00  1.05           H  
ATOM   1027  N   ASP A  66     -13.327  17.955   2.438  1.00  1.14           N  
ATOM   1028  CA  ASP A  66     -14.710  17.572   2.184  1.00  1.14           C  
ATOM   1029  C   ASP A  66     -14.933  16.133   2.651  1.00  1.14           C  
ATOM   1030  O   ASP A  66     -14.028  15.506   3.200  1.00  1.14           O  
ATOM   1031  CB  ASP A  66     -15.031  17.773   0.685  1.00  1.14           C  
ATOM   1032  CG  ASP A  66     -16.547  17.980   0.349  1.00  1.14           C  
ATOM   1033  OD1 ASP A  66     -17.378  17.569   1.123  1.00  1.14           O  
ATOM   1034  OD2 ASP A  66     -16.843  18.556  -0.679  1.00  1.14           O  
ATOM   1035  H   ASP A  66     -12.607  17.663   1.775  1.00  1.14           H  
ATOM   1036  HA  ASP A  66     -15.364  18.224   2.762  1.00  1.14           H  
ATOM   1037 1HB  ASP A  66     -14.471  18.636   0.317  1.00  1.14           H  
ATOM   1038 2HB  ASP A  66     -14.665  16.903   0.128  1.00  1.14           H  
ATOM   1039  N   GLY A  67     -16.144  15.611   2.438  1.00  1.19           N  
ATOM   1040  CA  GLY A  67     -16.470  14.219   2.778  1.00  1.19           C  
ATOM   1041  C   GLY A  67     -15.893  13.253   1.731  1.00  1.19           C  
ATOM   1042  O   GLY A  67     -15.898  12.034   1.909  1.00  1.19           O  
ATOM   1043  H   GLY A  67     -16.850  16.213   2.019  1.00  1.19           H  
ATOM   1044 1HA  GLY A  67     -16.067  13.982   3.762  1.00  1.19           H  
ATOM   1045 2HA  GLY A  67     -17.551  14.102   2.831  1.00  1.19           H  
ATOM   1046  N   GLU A  68     -15.402  13.832   0.642  1.00  1.19           N  
ATOM   1047  CA  GLU A  68     -14.756  13.161  -0.478  1.00  1.19           C  
ATOM   1048  C   GLU A  68     -13.288  13.558  -0.415  1.00  1.19           C  
ATOM   1049  O   GLU A  68     -12.945  14.492   0.305  1.00  1.19           O  
ATOM   1050  CB  GLU A  68     -15.393  13.564  -1.809  1.00  1.19           C  
ATOM   1051  CG  GLU A  68     -16.862  13.176  -1.957  1.00  1.19           C  
ATOM   1052  CD  GLU A  68     -17.433  13.523  -3.319  1.00  1.19           C  
ATOM   1053  OE1 GLU A  68     -16.712  14.065  -4.119  1.00  1.19           O  
ATOM   1054  OE2 GLU A  68     -18.586  13.242  -3.551  1.00  1.19           O  
ATOM   1055  H   GLU A  68     -15.474  14.838   0.605  1.00  1.19           H  
ATOM   1056  HA  GLU A  68     -14.831  12.079  -0.352  1.00  1.19           H  
ATOM   1057 1HB  GLU A  68     -15.343  14.647  -1.913  1.00  1.19           H  
ATOM   1058 2HB  GLU A  68     -14.837  13.122  -2.636  1.00  1.19           H  
ATOM   1059 1HG  GLU A  68     -16.961  12.104  -1.792  1.00  1.19           H  
ATOM   1060 2HG  GLU A  68     -17.437  13.690  -1.186  1.00  1.19           H  
ATOM   1061  N   ASP A  69     -12.409  12.918  -1.182  1.00  1.14           N  
ATOM   1062  CA  ASP A  69     -10.978  13.248  -1.075  1.00  1.14           C  
ATOM   1063  C   ASP A  69     -10.553  14.526  -1.811  1.00  1.14           C  
ATOM   1064  O   ASP A  69      -9.768  14.489  -2.757  1.00  1.14           O  
ATOM   1065  CB  ASP A  69     -10.151  12.082  -1.588  1.00  1.14           C  
ATOM   1066  CG  ASP A  69     -10.286  10.852  -0.703  1.00  1.14           C  
ATOM   1067  OD1 ASP A  69     -10.298  10.998   0.496  1.00  1.14           O  
ATOM   1068  OD2 ASP A  69     -10.401   9.779  -1.236  1.00  1.14           O  
ATOM   1069  H   ASP A  69     -12.717  12.181  -1.800  1.00  1.14           H  
ATOM   1070  HA  ASP A  69     -10.749  13.387  -0.017  1.00  1.14           H  
ATOM   1071 1HB  ASP A  69     -10.467  11.828  -2.600  1.00  1.14           H  
ATOM   1072 2HB  ASP A  69      -9.101  12.372  -1.633  1.00  1.14           H  
ATOM   1073  N   PHE A  70     -11.105  15.637  -1.343  1.00  1.08           N  
ATOM   1074  CA  PHE A  70     -10.896  16.987  -1.852  1.00  1.08           C  
ATOM   1075  C   PHE A  70     -10.704  18.019  -0.746  1.00  1.08           C  
ATOM   1076  O   PHE A  70     -11.204  17.851   0.373  1.00  1.08           O  
ATOM   1077  CB  PHE A  70     -12.082  17.451  -2.702  1.00  1.08           C  
ATOM   1078  CG  PHE A  70     -12.325  16.700  -3.961  1.00  1.08           C  
ATOM   1079  CD1 PHE A  70     -13.073  15.554  -3.964  1.00  1.08           C  
ATOM   1080  CD2 PHE A  70     -11.830  17.174  -5.162  1.00  1.08           C  
ATOM   1081  CE1 PHE A  70     -13.318  14.871  -5.133  1.00  1.08           C  
ATOM   1082  CE2 PHE A  70     -12.066  16.509  -6.337  1.00  1.08           C  
ATOM   1083  CZ  PHE A  70     -12.810  15.348  -6.328  1.00  1.08           C  
ATOM   1084  H   PHE A  70     -11.732  15.505  -0.557  1.00  1.08           H  
ATOM   1085  HA  PHE A  70      -9.999  16.979  -2.470  1.00  1.08           H  
ATOM   1086 1HB  PHE A  70     -12.990  17.402  -2.103  1.00  1.08           H  
ATOM   1087 2HB  PHE A  70     -11.926  18.501  -2.965  1.00  1.08           H  
ATOM   1088  HD1 PHE A  70     -13.467  15.191  -3.030  1.00  1.08           H  
ATOM   1089  HD2 PHE A  70     -11.254  18.089  -5.165  1.00  1.08           H  
ATOM   1090  HE1 PHE A  70     -13.918  13.958  -5.115  1.00  1.08           H  
ATOM   1091  HE2 PHE A  70     -11.668  16.898  -7.273  1.00  1.08           H  
ATOM   1092  HZ  PHE A  70     -13.004  14.814  -7.256  1.00  1.08           H  
ATOM   1093  N   LEU A  71      -9.987  19.079  -1.088  1.00  1.04           N  
ATOM   1094  CA  LEU A  71      -9.824  20.268  -0.259  1.00  1.04           C  
ATOM   1095  C   LEU A  71     -10.646  21.387  -0.865  1.00  1.04           C  
ATOM   1096  O   LEU A  71     -10.857  21.419  -2.077  1.00  1.04           O  
ATOM   1097  CB  LEU A  71      -8.361  20.687  -0.141  1.00  1.04           C  
ATOM   1098  CG  LEU A  71      -7.434  19.682   0.491  1.00  1.04           C  
ATOM   1099  CD1 LEU A  71      -6.055  20.218   0.442  1.00  1.04           C  
ATOM   1100  CD2 LEU A  71      -7.866  19.446   1.940  1.00  1.04           C  
ATOM   1101  H   LEU A  71      -9.585  19.078  -2.022  1.00  1.04           H  
ATOM   1102  HA  LEU A  71     -10.203  20.056   0.735  1.00  1.04           H  
ATOM   1103 1HB  LEU A  71      -7.983  20.911  -1.139  1.00  1.04           H  
ATOM   1104 2HB  LEU A  71      -8.320  21.590   0.448  1.00  1.04           H  
ATOM   1105  HG  LEU A  71      -7.465  18.744  -0.067  1.00  1.04           H  
ATOM   1106 1HD1 LEU A  71      -5.368  19.504   0.890  1.00  1.04           H  
ATOM   1107 2HD1 LEU A  71      -5.783  20.392  -0.589  1.00  1.04           H  
ATOM   1108 3HD1 LEU A  71      -6.025  21.150   0.992  1.00  1.04           H  
ATOM   1109 1HD2 LEU A  71      -7.200  18.726   2.413  1.00  1.04           H  
ATOM   1110 2HD2 LEU A  71      -7.836  20.386   2.494  1.00  1.04           H  
ATOM   1111 3HD2 LEU A  71      -8.873  19.061   1.944  1.00  1.04           H  
ATOM   1112  N   ALA A  72     -11.109  22.332  -0.068  1.00  1.05           N  
ATOM   1113  CA  ALA A  72     -11.877  23.403  -0.678  1.00  1.05           C  
ATOM   1114  C   ALA A  72     -11.676  24.746   0.005  1.00  1.05           C  
ATOM   1115  O   ALA A  72     -11.473  24.818   1.217  1.00  1.05           O  
ATOM   1116  CB  ALA A  72     -13.330  22.997  -0.649  1.00  1.05           C  
ATOM   1117  H   ALA A  72     -10.976  22.271   0.935  1.00  1.05           H  
ATOM   1118  HA  ALA A  72     -11.546  23.510  -1.706  1.00  1.05           H  
ATOM   1119 1HB  ALA A  72     -13.893  23.731  -1.131  1.00  1.05           H  
ATOM   1120 2HB  ALA A  72     -13.446  22.053  -1.166  1.00  1.05           H  
ATOM   1121 3HB  ALA A  72     -13.658  22.889   0.382  1.00  1.05           H  
ATOM   1122  N   VAL A  73     -11.774  25.835  -0.763  1.00  1.13           N  
ATOM   1123  CA  VAL A  73     -11.517  27.146  -0.145  1.00  1.13           C  
ATOM   1124  C   VAL A  73     -12.729  28.016   0.119  1.00  1.13           C  
ATOM   1125  O   VAL A  73     -13.465  28.447  -0.780  1.00  1.13           O  
ATOM   1126  CB  VAL A  73     -10.476  27.948  -0.939  1.00  1.13           C  
ATOM   1127  CG1 VAL A  73     -10.258  29.326  -0.304  1.00  1.13           C  
ATOM   1128  CG2 VAL A  73      -9.213  27.204  -0.906  1.00  1.13           C  
ATOM   1129  H   VAL A  73     -12.002  25.719  -1.755  1.00  1.13           H  
ATOM   1130  HA  VAL A  73     -11.054  26.955   0.816  1.00  1.13           H  
ATOM   1131  HB  VAL A  73     -10.815  28.088  -1.960  1.00  1.13           H  
ATOM   1132 1HG1 VAL A  73      -9.505  29.874  -0.871  1.00  1.13           H  
ATOM   1133 2HG1 VAL A  73     -11.190  29.887  -0.311  1.00  1.13           H  
ATOM   1134 3HG1 VAL A  73      -9.919  29.192   0.725  1.00  1.13           H  
ATOM   1135 1HG2 VAL A  73      -8.440  27.741  -1.434  1.00  1.13           H  
ATOM   1136 2HG2 VAL A  73      -8.941  27.097   0.122  1.00  1.13           H  
ATOM   1137 3HG2 VAL A  73      -9.359  26.229  -1.356  1.00  1.13           H  
ATOM   1138  N   GLN A  74     -12.891  28.347   1.392  1.00  1.27           N  
ATOM   1139  CA  GLN A  74     -14.047  29.091   1.852  1.00  1.27           C  
ATOM   1140  C   GLN A  74     -13.868  30.572   1.587  1.00  1.27           C  
ATOM   1141  O   GLN A  74     -13.635  31.366   2.500  1.00  1.27           O  
ATOM   1142  CB  GLN A  74     -14.260  28.870   3.337  1.00  1.27           C  
ATOM   1143  CG  GLN A  74     -14.461  27.426   3.736  1.00  1.27           C  
ATOM   1144  CD  GLN A  74     -15.685  26.797   3.134  1.00  1.27           C  
ATOM   1145  OE1 GLN A  74     -16.816  27.223   3.380  1.00  1.27           O  
ATOM   1146  NE2 GLN A  74     -15.467  25.751   2.356  1.00  1.27           N  
ATOM   1147  H   GLN A  74     -12.197  28.023   2.067  1.00  1.27           H  
ATOM   1148  HA  GLN A  74     -14.925  28.746   1.306  1.00  1.27           H  
ATOM   1149 1HB  GLN A  74     -13.399  29.249   3.876  1.00  1.27           H  
ATOM   1150 2HB  GLN A  74     -15.127  29.436   3.668  1.00  1.27           H  
ATOM   1151 1HG  GLN A  74     -13.586  26.856   3.408  1.00  1.27           H  
ATOM   1152 2HG  GLN A  74     -14.549  27.377   4.814  1.00  1.27           H  
ATOM   1153 1HE2 GLN A  74     -16.233  25.271   1.928  1.00  1.27           H  
ATOM   1154 2HE2 GLN A  74     -14.525  25.440   2.213  1.00  1.27           H  
ATOM   1155  N   THR A  75     -13.994  30.921   0.319  1.00  1.46           N  
ATOM   1156  CA  THR A  75     -13.774  32.268  -0.177  1.00  1.46           C  
ATOM   1157  C   THR A  75     -14.697  33.300   0.471  1.00  1.46           C  
ATOM   1158  O   THR A  75     -14.260  34.377   0.879  1.00  1.46           O  
ATOM   1159  CB  THR A  75     -13.992  32.278  -1.692  1.00  1.46           C  
ATOM   1160  OG1 THR A  75     -13.041  31.405  -2.321  1.00  1.46           O  
ATOM   1161  CG2 THR A  75     -13.842  33.671  -2.215  1.00  1.46           C  
ATOM   1162  H   THR A  75     -14.182  30.166  -0.339  1.00  1.46           H  
ATOM   1163  HA  THR A  75     -12.748  32.545   0.028  1.00  1.46           H  
ATOM   1164  HB  THR A  75     -14.981  31.909  -1.907  1.00  1.46           H  
ATOM   1165  HG1 THR A  75     -13.183  30.496  -1.998  1.00  1.46           H  
ATOM   1166 1HG2 THR A  75     -13.998  33.679  -3.291  1.00  1.46           H  
ATOM   1167 2HG2 THR A  75     -14.573  34.323  -1.739  1.00  1.46           H  
ATOM   1168 3HG2 THR A  75     -12.841  34.022  -1.986  1.00  1.46           H  
ATOM   1169  N   SER A  76     -15.977  32.961   0.536  1.00  1.65           N  
ATOM   1170  CA  SER A  76     -17.021  33.803   1.111  1.00  1.65           C  
ATOM   1171  C   SER A  76     -18.317  33.043   1.272  1.00  1.65           C  
ATOM   1172  O   SER A  76     -18.651  32.170   0.476  1.00  1.65           O  
ATOM   1173  CB  SER A  76     -17.277  35.070   0.308  1.00  1.65           C  
ATOM   1174  OG  SER A  76     -18.406  35.762   0.818  1.00  1.65           O  
ATOM   1175  H   SER A  76     -16.234  32.054   0.176  1.00  1.65           H  
ATOM   1176  HA  SER A  76     -16.692  34.109   2.106  1.00  1.65           H  
ATOM   1177 1HB  SER A  76     -16.404  35.716   0.378  1.00  1.65           H  
ATOM   1178 2HB  SER A  76     -17.423  34.848  -0.735  1.00  1.65           H  
ATOM   1179  HG  SER A  76     -18.300  36.679   0.530  1.00  1.65           H  
ATOM   1180  N   GLN A  77     -19.101  33.442   2.261  1.00  1.77           N  
ATOM   1181  CA  GLN A  77     -20.419  32.858   2.486  1.00  1.77           C  
ATOM   1182  C   GLN A  77     -21.351  33.113   1.302  1.00  1.77           C  
ATOM   1183  O   GLN A  77     -22.346  32.411   1.121  1.00  1.77           O  
ATOM   1184  CB  GLN A  77     -21.050  33.437   3.758  1.00  1.77           C  
ATOM   1185  CG  GLN A  77     -20.365  33.020   5.052  1.00  1.77           C  
ATOM   1186  CD  GLN A  77     -21.006  33.657   6.285  1.00  1.77           C  
ATOM   1187  OE1 GLN A  77     -21.595  34.740   6.208  1.00  1.77           O  
ATOM   1188  NE2 GLN A  77     -20.895  32.986   7.427  1.00  1.77           N  
ATOM   1189  H   GLN A  77     -18.773  34.176   2.872  1.00  1.77           H  
ATOM   1190  HA  GLN A  77     -20.305  31.780   2.602  1.00  1.77           H  
ATOM   1191 1HB  GLN A  77     -21.037  34.526   3.705  1.00  1.77           H  
ATOM   1192 2HB  GLN A  77     -22.093  33.128   3.815  1.00  1.77           H  
ATOM   1193 1HG  GLN A  77     -20.431  31.937   5.152  1.00  1.77           H  
ATOM   1194 2HG  GLN A  77     -19.320  33.329   5.011  1.00  1.77           H  
ATOM   1195 1HE2 GLN A  77     -21.296  33.355   8.266  1.00  1.77           H  
ATOM   1196 2HE2 GLN A  77     -20.412  32.112   7.448  1.00  1.77           H  
ATOM   1197  N   GLY A  78     -21.053  34.155   0.521  1.00  1.76           N  
ATOM   1198  CA  GLY A  78     -21.882  34.511  -0.618  1.00  1.76           C  
ATOM   1199  C   GLY A  78     -21.473  33.875  -1.957  1.00  1.76           C  
ATOM   1200  O   GLY A  78     -22.074  34.204  -2.981  1.00  1.76           O  
ATOM   1201  H   GLY A  78     -20.208  34.696   0.706  1.00  1.76           H  
ATOM   1202 1HA  GLY A  78     -22.914  34.238  -0.398  1.00  1.76           H  
ATOM   1203 2HA  GLY A  78     -21.871  35.594  -0.726  1.00  1.76           H  
ATOM   1204  N   VAL A  79     -20.454  33.000  -1.986  1.00  1.64           N  
ATOM   1205  CA  VAL A  79     -20.030  32.457  -3.283  1.00  1.64           C  
ATOM   1206  C   VAL A  79     -19.898  30.930  -3.274  1.00  1.64           C  
ATOM   1207  O   VAL A  79     -19.780  30.326  -2.209  1.00  1.64           O  
ATOM   1208  CB  VAL A  79     -18.656  33.029  -3.684  1.00  1.64           C  
ATOM   1209  CG1 VAL A  79     -18.710  34.542  -3.771  1.00  1.64           C  
ATOM   1210  CG2 VAL A  79     -17.643  32.568  -2.710  1.00  1.64           C  
ATOM   1211  H   VAL A  79     -19.969  32.725  -1.128  1.00  1.64           H  
ATOM   1212  HA  VAL A  79     -20.760  32.771  -4.017  1.00  1.64           H  
ATOM   1213  HB  VAL A  79     -18.383  32.667  -4.663  1.00  1.64           H  
ATOM   1214 1HG1 VAL A  79     -17.734  34.921  -4.071  1.00  1.64           H  
ATOM   1215 2HG1 VAL A  79     -19.458  34.835  -4.510  1.00  1.64           H  
ATOM   1216 3HG1 VAL A  79     -18.972  34.960  -2.804  1.00  1.64           H  
ATOM   1217 1HG2 VAL A  79     -16.681  32.961  -3.004  1.00  1.64           H  
ATOM   1218 2HG2 VAL A  79     -17.902  32.921  -1.742  1.00  1.64           H  
ATOM   1219 3HG2 VAL A  79     -17.611  31.477  -2.702  1.00  1.64           H  
ATOM   1220  N   PRO A  80     -19.940  30.267  -4.444  1.00  1.46           N  
ATOM   1221  CA  PRO A  80     -19.608  28.866  -4.618  1.00  1.46           C  
ATOM   1222  C   PRO A  80     -18.186  28.605  -4.149  1.00  1.46           C  
ATOM   1223  O   PRO A  80     -17.290  29.418  -4.386  1.00  1.46           O  
ATOM   1224  CB  PRO A  80     -19.745  28.667  -6.129  1.00  1.46           C  
ATOM   1225  CG  PRO A  80     -20.734  29.728  -6.567  1.00  1.46           C  
ATOM   1226  CD  PRO A  80     -20.456  30.919  -5.676  1.00  1.46           C  
ATOM   1227  HA  PRO A  80     -20.325  28.245  -4.060  1.00  1.46           H  
ATOM   1228 1HB  PRO A  80     -18.760  28.771  -6.608  1.00  1.46           H  
ATOM   1229 2HB  PRO A  80     -20.094  27.645  -6.340  1.00  1.46           H  
ATOM   1230 1HG  PRO A  80     -20.591  29.956  -7.635  1.00  1.46           H  
ATOM   1231 2HG  PRO A  80     -21.762  29.352  -6.460  1.00  1.46           H  
ATOM   1232 1HD  PRO A  80     -19.711  31.576  -6.136  1.00  1.46           H  
ATOM   1233 2HD  PRO A  80     -21.417  31.418  -5.502  1.00  1.46           H  
ATOM   1234  N   VAL A  81     -17.972  27.447  -3.552  1.00  1.30           N  
ATOM   1235  CA  VAL A  81     -16.661  27.049  -3.060  1.00  1.30           C  
ATOM   1236  C   VAL A  81     -15.897  26.146  -4.033  1.00  1.30           C  
ATOM   1237  O   VAL A  81     -16.420  25.127  -4.483  1.00  1.30           O  
ATOM   1238  CB  VAL A  81     -16.844  26.341  -1.712  1.00  1.30           C  
ATOM   1239  CG1 VAL A  81     -15.569  25.833  -1.252  1.00  1.30           C  
ATOM   1240  CG2 VAL A  81     -17.407  27.338  -0.691  1.00  1.30           C  
ATOM   1241  H   VAL A  81     -18.753  26.824  -3.405  1.00  1.30           H  
ATOM   1242  HA  VAL A  81     -16.070  27.953  -2.895  1.00  1.30           H  
ATOM   1243  HB  VAL A  81     -17.521  25.498  -1.834  1.00  1.30           H  
ATOM   1244 1HG1 VAL A  81     -15.693  25.320  -0.313  1.00  1.30           H  
ATOM   1245 2HG1 VAL A  81     -15.205  25.151  -2.004  1.00  1.30           H  
ATOM   1246 3HG1 VAL A  81     -14.888  26.633  -1.137  1.00  1.30           H  
ATOM   1247 1HG2 VAL A  81     -17.539  26.847   0.273  1.00  1.30           H  
ATOM   1248 2HG2 VAL A  81     -16.711  28.173  -0.580  1.00  1.30           H  
ATOM   1249 3HG2 VAL A  81     -18.371  27.717  -1.038  1.00  1.30           H  
ATOM   1250  N   ARG A  82     -14.657  26.523  -4.362  1.00  1.19           N  
ATOM   1251  CA  ARG A  82     -13.842  25.726  -5.283  1.00  1.19           C  
ATOM   1252  C   ARG A  82     -13.262  24.492  -4.594  1.00  1.19           C  
ATOM   1253  O   ARG A  82     -12.764  24.587  -3.468  1.00  1.19           O  
ATOM   1254  CB  ARG A  82     -12.682  26.534  -5.853  1.00  1.19           C  
ATOM   1255  CG  ARG A  82     -13.031  27.706  -6.785  1.00  1.19           C  
ATOM   1256  CD  ARG A  82     -11.779  28.305  -7.394  1.00  1.19           C  
ATOM   1257  NE  ARG A  82     -12.048  29.454  -8.264  1.00  1.19           N  
ATOM   1258  CZ  ARG A  82     -12.368  29.355  -9.575  1.00  1.19           C  
ATOM   1259  NH1 ARG A  82     -12.466  28.172 -10.143  1.00  1.19           N  
ATOM   1260  NH2 ARG A  82     -12.584  30.439 -10.292  1.00  1.19           N  
ATOM   1261  H   ARG A  82     -14.282  27.375  -3.968  1.00  1.19           H  
ATOM   1262  HA  ARG A  82     -14.476  25.397  -6.107  1.00  1.19           H  
ATOM   1263 1HB  ARG A  82     -12.091  26.941  -5.031  1.00  1.19           H  
ATOM   1264 2HB  ARG A  82     -12.036  25.862  -6.418  1.00  1.19           H  
ATOM   1265 1HG  ARG A  82     -13.678  27.356  -7.589  1.00  1.19           H  
ATOM   1266 2HG  ARG A  82     -13.543  28.485  -6.216  1.00  1.19           H  
ATOM   1267 1HD  ARG A  82     -11.114  28.633  -6.608  1.00  1.19           H  
ATOM   1268 2HD  ARG A  82     -11.277  27.545  -7.986  1.00  1.19           H  
ATOM   1269  HE  ARG A  82     -11.947  30.402  -7.858  1.00  1.19           H  
ATOM   1270 1HH1 ARG A  82     -12.300  27.338  -9.602  1.00  1.19           H  
ATOM   1271 2HH1 ARG A  82     -12.702  28.102 -11.122  1.00  1.19           H  
ATOM   1272 1HH2 ARG A  82     -12.515  31.350  -9.862  1.00  1.19           H  
ATOM   1273 2HH2 ARG A  82     -12.816  30.361 -11.269  1.00  1.19           H  
ATOM   1274  N   ARG A  83     -13.251  23.357  -5.312  1.00  1.14           N  
ATOM   1275  CA  ARG A  83     -12.669  22.104  -4.809  1.00  1.14           C  
ATOM   1276  C   ARG A  83     -11.419  21.685  -5.569  1.00  1.14           C  
ATOM   1277  O   ARG A  83     -11.348  21.835  -6.791  1.00  1.14           O  
ATOM   1278  CB  ARG A  83     -13.655  20.957  -4.898  1.00  1.14           C  
ATOM   1279  CG  ARG A  83     -14.840  21.036  -3.985  1.00  1.14           C  
ATOM   1280  CD  ARG A  83     -15.696  19.841  -4.154  1.00  1.14           C  
ATOM   1281  NE  ARG A  83     -16.721  19.758  -3.146  1.00  1.14           N  
ATOM   1282  CZ  ARG A  83     -17.932  20.332  -3.192  1.00  1.14           C  
ATOM   1283  NH1 ARG A  83     -18.305  21.066  -4.219  1.00  1.14           N  
ATOM   1284  NH2 ARG A  83     -18.736  20.130  -2.172  1.00  1.14           N  
ATOM   1285  H   ARG A  83     -13.675  23.360  -6.228  1.00  1.14           H  
ATOM   1286  HA  ARG A  83     -12.402  22.249  -3.766  1.00  1.14           H  
ATOM   1287 1HB  ARG A  83     -14.031  20.883  -5.916  1.00  1.14           H  
ATOM   1288 2HB  ARG A  83     -13.135  20.026  -4.677  1.00  1.14           H  
ATOM   1289 1HG  ARG A  83     -14.500  21.061  -2.957  1.00  1.14           H  
ATOM   1290 2HG  ARG A  83     -15.426  21.933  -4.202  1.00  1.14           H  
ATOM   1291 1HD  ARG A  83     -16.179  19.873  -5.129  1.00  1.14           H  
ATOM   1292 2HD  ARG A  83     -15.078  18.942  -4.084  1.00  1.14           H  
ATOM   1293  HE  ARG A  83     -16.520  19.212  -2.297  1.00  1.14           H  
ATOM   1294 1HH1 ARG A  83     -17.671  21.211  -4.991  1.00  1.14           H  
ATOM   1295 2HH1 ARG A  83     -19.220  21.489  -4.231  1.00  1.14           H  
ATOM   1296 1HH2 ARG A  83     -18.381  19.537  -1.398  1.00  1.14           H  
ATOM   1297 2HH2 ARG A  83     -19.656  20.531  -2.147  1.00  1.14           H  
ATOM   1298  N   PHE A  84     -10.453  21.135  -4.831  1.00  1.14           N  
ATOM   1299  CA  PHE A  84      -9.169  20.707  -5.379  1.00  1.14           C  
ATOM   1300  C   PHE A  84      -8.817  19.307  -4.890  1.00  1.14           C  
ATOM   1301  O   PHE A  84      -9.235  18.922  -3.802  1.00  1.14           O  
ATOM   1302  CB  PHE A  84      -8.130  21.665  -4.864  1.00  1.14           C  
ATOM   1303  CG  PHE A  84      -8.521  23.072  -5.111  1.00  1.14           C  
ATOM   1304  CD1 PHE A  84      -9.210  23.778  -4.125  1.00  1.14           C  
ATOM   1305  CD2 PHE A  84      -8.257  23.690  -6.284  1.00  1.14           C  
ATOM   1306  CE1 PHE A  84      -9.594  25.071  -4.329  1.00  1.14           C  
ATOM   1307  CE2 PHE A  84      -8.632  24.981  -6.483  1.00  1.14           C  
ATOM   1308  CZ  PHE A  84      -9.295  25.676  -5.515  1.00  1.14           C  
ATOM   1309  H   PHE A  84     -10.606  21.067  -3.830  1.00  1.14           H  
ATOM   1310  HA  PHE A  84      -9.210  20.714  -6.470  1.00  1.14           H  
ATOM   1311 1HB  PHE A  84      -7.992  21.526  -3.791  1.00  1.14           H  
ATOM   1312 2HB  PHE A  84      -7.174  21.480  -5.352  1.00  1.14           H  
ATOM   1313  HD1 PHE A  84      -9.444  23.284  -3.182  1.00  1.14           H  
ATOM   1314  HD2 PHE A  84      -7.735  23.149  -7.059  1.00  1.14           H  
ATOM   1315  HE1 PHE A  84     -10.132  25.613  -3.551  1.00  1.14           H  
ATOM   1316  HE2 PHE A  84      -8.393  25.444  -7.402  1.00  1.14           H  
ATOM   1317  HZ  PHE A  84      -9.586  26.704  -5.693  1.00  1.14           H  
ATOM   1318  N   GLN A  85      -7.997  18.551  -5.617  1.00  1.17           N  
ATOM   1319  CA  GLN A  85      -7.628  17.216  -5.108  1.00  1.17           C  
ATOM   1320  C   GLN A  85      -6.413  17.239  -4.167  1.00  1.17           C  
ATOM   1321  O   GLN A  85      -6.062  16.230  -3.555  1.00  1.17           O  
ATOM   1322  CB  GLN A  85      -7.345  16.274  -6.280  1.00  1.17           C  
ATOM   1323  CG  GLN A  85      -8.568  15.991  -7.134  1.00  1.17           C  
ATOM   1324  CD  GLN A  85      -8.281  15.074  -8.305  1.00  1.17           C  
ATOM   1325  OE1 GLN A  85      -7.929  13.904  -8.125  1.00  1.17           O  
ATOM   1326  NE2 GLN A  85      -8.429  15.596  -9.517  1.00  1.17           N  
ATOM   1327  H   GLN A  85      -7.638  18.871  -6.526  1.00  1.17           H  
ATOM   1328  HA  GLN A  85      -8.475  16.816  -4.550  1.00  1.17           H  
ATOM   1329 1HB  GLN A  85      -6.578  16.717  -6.922  1.00  1.17           H  
ATOM   1330 2HB  GLN A  85      -6.959  15.328  -5.903  1.00  1.17           H  
ATOM   1331 1HG  GLN A  85      -9.317  15.513  -6.504  1.00  1.17           H  
ATOM   1332 2HG  GLN A  85      -8.948  16.938  -7.522  1.00  1.17           H  
ATOM   1333 1HE2 GLN A  85      -8.251  15.040 -10.328  1.00  1.17           H  
ATOM   1334 2HE2 GLN A  85      -8.708  16.555  -9.618  1.00  1.17           H  
ATOM   1335  N   THR A  86      -5.766  18.391  -4.088  1.00  1.20           N  
ATOM   1336  CA  THR A  86      -4.558  18.612  -3.296  1.00  1.20           C  
ATOM   1337  C   THR A  86      -4.234  20.078  -3.091  1.00  1.20           C  
ATOM   1338  O   THR A  86      -4.604  20.932  -3.901  1.00  1.20           O  
ATOM   1339  CB  THR A  86      -3.325  17.891  -3.883  1.00  1.20           C  
ATOM   1340  OG1 THR A  86      -2.160  18.207  -3.067  1.00  1.20           O  
ATOM   1341  CG2 THR A  86      -3.087  18.278  -5.295  1.00  1.20           C  
ATOM   1342  H   THR A  86      -6.140  19.160  -4.622  1.00  1.20           H  
ATOM   1343  HA  THR A  86      -4.731  18.184  -2.308  1.00  1.20           H  
ATOM   1344  HB  THR A  86      -3.496  16.815  -3.837  1.00  1.20           H  
ATOM   1345  HG1 THR A  86      -1.469  17.550  -3.237  1.00  1.20           H  
ATOM   1346 1HG2 THR A  86      -2.216  17.750  -5.680  1.00  1.20           H  
ATOM   1347 2HG2 THR A  86      -3.961  18.030  -5.902  1.00  1.20           H  
ATOM   1348 3HG2 THR A  86      -2.919  19.303  -5.323  1.00  1.20           H  
ATOM   1349  N   LEU A  87      -3.456  20.355  -2.045  1.00  1.22           N  
ATOM   1350  CA  LEU A  87      -2.982  21.711  -1.803  1.00  1.22           C  
ATOM   1351  C   LEU A  87      -2.149  22.202  -2.983  1.00  1.22           C  
ATOM   1352  O   LEU A  87      -2.100  23.399  -3.256  1.00  1.22           O  
ATOM   1353  CB  LEU A  87      -2.109  21.802  -0.539  1.00  1.22           C  
ATOM   1354  CG  LEU A  87      -2.753  21.653   0.824  1.00  1.22           C  
ATOM   1355  CD1 LEU A  87      -1.660  21.638   1.895  1.00  1.22           C  
ATOM   1356  CD2 LEU A  87      -3.683  22.822   1.052  1.00  1.22           C  
ATOM   1357  H   LEU A  87      -3.181  19.601  -1.428  1.00  1.22           H  
ATOM   1358  HA  LEU A  87      -3.843  22.362  -1.680  1.00  1.22           H  
ATOM   1359 1HB  LEU A  87      -1.305  21.071  -0.614  1.00  1.22           H  
ATOM   1360 2HB  LEU A  87      -1.673  22.788  -0.534  1.00  1.22           H  
ATOM   1361  HG  LEU A  87      -3.293  20.720   0.881  1.00  1.22           H  
ATOM   1362 1HD1 LEU A  87      -2.114  21.538   2.870  1.00  1.22           H  
ATOM   1363 2HD1 LEU A  87      -0.990  20.802   1.722  1.00  1.22           H  
ATOM   1364 3HD1 LEU A  87      -1.098  22.562   1.857  1.00  1.22           H  
ATOM   1365 1HD2 LEU A  87      -4.144  22.735   2.033  1.00  1.22           H  
ATOM   1366 2HD2 LEU A  87      -3.117  23.752   0.999  1.00  1.22           H  
ATOM   1367 3HD2 LEU A  87      -4.447  22.823   0.289  1.00  1.22           H  
ATOM   1368  N   GLY A  88      -1.483  21.286  -3.689  1.00  1.22           N  
ATOM   1369  CA  GLY A  88      -0.676  21.697  -4.838  1.00  1.22           C  
ATOM   1370  C   GLY A  88      -1.545  22.429  -5.875  1.00  1.22           C  
ATOM   1371  O   GLY A  88      -1.235  23.548  -6.296  1.00  1.22           O  
ATOM   1372  H   GLY A  88      -1.574  20.295  -3.437  1.00  1.22           H  
ATOM   1373 1HA  GLY A  88       0.129  22.349  -4.505  1.00  1.22           H  
ATOM   1374 2HA  GLY A  88      -0.218  20.819  -5.293  1.00  1.22           H  
ATOM   1375  N   GLU A  89      -2.617  21.755  -6.295  1.00  1.19           N  
ATOM   1376  CA  GLU A  89      -3.597  22.222  -7.271  1.00  1.19           C  
ATOM   1377  C   GLU A  89      -4.276  23.499  -6.787  1.00  1.19           C  
ATOM   1378  O   GLU A  89      -4.496  24.433  -7.564  1.00  1.19           O  
ATOM   1379  CB  GLU A  89      -4.649  21.122  -7.510  1.00  1.19           C  
ATOM   1380  CG  GLU A  89      -5.686  21.443  -8.579  1.00  1.19           C  
ATOM   1381  CD  GLU A  89      -6.746  20.349  -8.775  1.00  1.19           C  
ATOM   1382  OE1 GLU A  89      -6.733  19.364  -8.061  1.00  1.19           O  
ATOM   1383  OE2 GLU A  89      -7.564  20.514  -9.641  1.00  1.19           O  
ATOM   1384  H   GLU A  89      -2.772  20.858  -5.883  1.00  1.19           H  
ATOM   1385  HA  GLU A  89      -3.085  22.434  -8.206  1.00  1.19           H  
ATOM   1386 1HB  GLU A  89      -4.147  20.201  -7.801  1.00  1.19           H  
ATOM   1387 2HB  GLU A  89      -5.177  20.917  -6.579  1.00  1.19           H  
ATOM   1388 1HG  GLU A  89      -6.168  22.374  -8.330  1.00  1.19           H  
ATOM   1389 2HG  GLU A  89      -5.163  21.591  -9.523  1.00  1.19           H  
ATOM   1390  N   LEU A  90      -4.584  23.545  -5.489  1.00  1.15           N  
ATOM   1391  CA  LEU A  90      -5.229  24.696  -4.864  1.00  1.15           C  
ATOM   1392  C   LEU A  90      -4.382  25.936  -5.047  1.00  1.15           C  
ATOM   1393  O   LEU A  90      -4.844  26.937  -5.607  1.00  1.15           O  
ATOM   1394  CB  LEU A  90      -5.463  24.374  -3.382  1.00  1.15           C  
ATOM   1395  CG  LEU A  90      -6.264  25.316  -2.511  1.00  1.15           C  
ATOM   1396  CD1 LEU A  90      -6.853  24.479  -1.393  1.00  1.15           C  
ATOM   1397  CD2 LEU A  90      -5.367  26.414  -1.930  1.00  1.15           C  
ATOM   1398  H   LEU A  90      -4.388  22.726  -4.910  1.00  1.15           H  
ATOM   1399  HA  LEU A  90      -6.165  24.886  -5.342  1.00  1.15           H  
ATOM   1400 1HB  LEU A  90      -5.930  23.391  -3.322  1.00  1.15           H  
ATOM   1401 2HB  LEU A  90      -4.490  24.299  -2.917  1.00  1.15           H  
ATOM   1402  HG  LEU A  90      -7.068  25.767  -3.083  1.00  1.15           H  
ATOM   1403 1HD1 LEU A  90      -7.428  25.102  -0.748  1.00  1.15           H  
ATOM   1404 2HD1 LEU A  90      -7.485  23.698  -1.802  1.00  1.15           H  
ATOM   1405 3HD1 LEU A  90      -6.050  24.027  -0.831  1.00  1.15           H  
ATOM   1406 1HD2 LEU A  90      -5.960  27.062  -1.285  1.00  1.15           H  
ATOM   1407 2HD2 LEU A  90      -4.563  25.960  -1.347  1.00  1.15           H  
ATOM   1408 3HD2 LEU A  90      -4.939  26.999  -2.736  1.00  1.15           H  
ATOM   1409  N   ILE A  91      -3.119  25.844  -4.659  1.00  1.11           N  
ATOM   1410  CA  ILE A  91      -2.214  26.963  -4.793  1.00  1.11           C  
ATOM   1411  C   ILE A  91      -1.982  27.313  -6.252  1.00  1.11           C  
ATOM   1412  O   ILE A  91      -1.920  28.489  -6.605  1.00  1.11           O  
ATOM   1413  CB  ILE A  91      -0.903  26.675  -4.081  1.00  1.11           C  
ATOM   1414  CG1 ILE A  91      -1.181  26.536  -2.592  1.00  1.11           C  
ATOM   1415  CG2 ILE A  91       0.096  27.777  -4.355  1.00  1.11           C  
ATOM   1416  CD1 ILE A  91      -1.760  27.740  -1.987  1.00  1.11           C  
ATOM   1417  H   ILE A  91      -2.781  24.978  -4.231  1.00  1.11           H  
ATOM   1418  HA  ILE A  91      -2.673  27.825  -4.312  1.00  1.11           H  
ATOM   1419  HB  ILE A  91      -0.504  25.716  -4.430  1.00  1.11           H  
ATOM   1420 1HG1 ILE A  91      -1.872  25.713  -2.441  1.00  1.11           H  
ATOM   1421 2HG1 ILE A  91      -0.273  26.324  -2.073  1.00  1.11           H  
ATOM   1422 1HG2 ILE A  91       1.020  27.556  -3.841  1.00  1.11           H  
ATOM   1423 2HG2 ILE A  91       0.280  27.840  -5.426  1.00  1.11           H  
ATOM   1424 3HG2 ILE A  91      -0.302  28.723  -4.002  1.00  1.11           H  
ATOM   1425 1HD1 ILE A  91      -1.933  27.550  -0.952  1.00  1.11           H  
ATOM   1426 2HD1 ILE A  91      -1.070  28.561  -2.097  1.00  1.11           H  
ATOM   1427 3HD1 ILE A  91      -2.700  27.982  -2.473  1.00  1.11           H  
ATOM   1428  N   GLY A  92      -1.847  26.298  -7.107  1.00  1.08           N  
ATOM   1429  CA  GLY A  92      -1.663  26.536  -8.528  1.00  1.08           C  
ATOM   1430  C   GLY A  92      -2.810  27.383  -9.079  1.00  1.08           C  
ATOM   1431  O   GLY A  92      -2.586  28.458  -9.633  1.00  1.08           O  
ATOM   1432  H   GLY A  92      -1.867  25.336  -6.769  1.00  1.08           H  
ATOM   1433 1HA  GLY A  92      -0.712  27.039  -8.695  1.00  1.08           H  
ATOM   1434 2HA  GLY A  92      -1.627  25.579  -9.048  1.00  1.08           H  
ATOM   1435  N   LEU A  93      -4.049  26.919  -8.911  1.00  1.04           N  
ATOM   1436  CA  LEU A  93      -5.207  27.669  -9.390  1.00  1.04           C  
ATOM   1437  C   LEU A  93      -5.225  29.087  -8.854  1.00  1.04           C  
ATOM   1438  O   LEU A  93      -5.404  30.043  -9.612  1.00  1.04           O  
ATOM   1439  CB  LEU A  93      -6.530  26.960  -9.058  1.00  1.04           C  
ATOM   1440  CG  LEU A  93      -7.817  27.695  -9.600  1.00  1.04           C  
ATOM   1441  CD1 LEU A  93      -8.920  26.704  -9.991  1.00  1.04           C  
ATOM   1442  CD2 LEU A  93      -8.347  28.612  -8.503  1.00  1.04           C  
ATOM   1443  H   LEU A  93      -4.191  26.031  -8.430  1.00  1.04           H  
ATOM   1444  HA  LEU A  93      -5.137  27.731 -10.475  1.00  1.04           H  
ATOM   1445 1HB  LEU A  93      -6.505  25.950  -9.464  1.00  1.04           H  
ATOM   1446 2HB  LEU A  93      -6.608  26.892  -7.968  1.00  1.04           H  
ATOM   1447  HG  LEU A  93      -7.556  28.281 -10.484  1.00  1.04           H  
ATOM   1448 1HD1 LEU A  93      -9.772  27.266 -10.362  1.00  1.04           H  
ATOM   1449 2HD1 LEU A  93      -8.550  26.048 -10.778  1.00  1.04           H  
ATOM   1450 3HD1 LEU A  93      -9.233  26.115  -9.163  1.00  1.04           H  
ATOM   1451 1HD2 LEU A  93      -9.224  29.124  -8.873  1.00  1.04           H  
ATOM   1452 2HD2 LEU A  93      -8.610  28.030  -7.626  1.00  1.04           H  
ATOM   1453 3HD2 LEU A  93      -7.598  29.337  -8.235  1.00  1.04           H  
ATOM   1454  N   TYR A  94      -4.982  29.249  -7.558  1.00  1.02           N  
ATOM   1455  CA  TYR A  94      -5.074  30.570  -6.975  1.00  1.02           C  
ATOM   1456  C   TYR A  94      -3.892  31.487  -7.266  1.00  1.02           C  
ATOM   1457  O   TYR A  94      -3.865  32.629  -6.799  1.00  1.02           O  
ATOM   1458  CB  TYR A  94      -5.319  30.481  -5.485  1.00  1.02           C  
ATOM   1459  CG  TYR A  94      -6.719  30.122  -5.116  1.00  1.02           C  
ATOM   1460  CD1 TYR A  94      -7.034  28.951  -4.474  1.00  1.02           C  
ATOM   1461  CD2 TYR A  94      -7.701  30.997  -5.446  1.00  1.02           C  
ATOM   1462  CE1 TYR A  94      -8.342  28.692  -4.156  1.00  1.02           C  
ATOM   1463  CE2 TYR A  94      -9.000  30.747  -5.129  1.00  1.02           C  
ATOM   1464  CZ  TYR A  94      -9.326  29.609  -4.488  1.00  1.02           C  
ATOM   1465  OH  TYR A  94     -10.634  29.377  -4.171  1.00  1.02           O  
ATOM   1466  H   TYR A  94      -4.791  28.443  -6.959  1.00  1.02           H  
ATOM   1467  HA  TYR A  94      -5.949  31.052  -7.406  1.00  1.02           H  
ATOM   1468 1HB  TYR A  94      -4.663  29.716  -5.066  1.00  1.02           H  
ATOM   1469 2HB  TYR A  94      -5.070  31.408  -5.045  1.00  1.02           H  
ATOM   1470  HD1 TYR A  94      -6.261  28.245  -4.211  1.00  1.02           H  
ATOM   1471  HD2 TYR A  94      -7.435  31.914  -5.957  1.00  1.02           H  
ATOM   1472  HE1 TYR A  94      -8.599  27.777  -3.647  1.00  1.02           H  
ATOM   1473  HE2 TYR A  94      -9.772  31.464  -5.387  1.00  1.02           H  
ATOM   1474  HH  TYR A  94     -11.149  30.174  -4.350  1.00  1.02           H  
ATOM   1475  N   ALA A  95      -2.940  31.027  -8.078  1.00  1.00           N  
ATOM   1476  CA  ALA A  95      -1.846  31.867  -8.516  1.00  1.00           C  
ATOM   1477  C   ALA A  95      -2.321  32.732  -9.683  1.00  1.00           C  
ATOM   1478  O   ALA A  95      -1.606  33.622 -10.148  1.00  1.00           O  
ATOM   1479  CB  ALA A  95      -0.655  31.028  -8.902  1.00  1.00           C  
ATOM   1480  H   ALA A  95      -2.973  30.071  -8.433  1.00  1.00           H  
ATOM   1481  HA  ALA A  95      -1.566  32.521  -7.703  1.00  1.00           H  
ATOM   1482 1HB  ALA A  95       0.160  31.680  -9.210  1.00  1.00           H  
ATOM   1483 2HB  ALA A  95      -0.344  30.435  -8.038  1.00  1.00           H  
ATOM   1484 3HB  ALA A  95      -0.927  30.367  -9.719  1.00  1.00           H  
ATOM   1485  N   GLN A  96      -3.544  32.468 -10.152  1.00  0.99           N  
ATOM   1486  CA  GLN A  96      -4.157  33.227 -11.222  1.00  0.99           C  
ATOM   1487  C   GLN A  96      -5.013  34.354 -10.625  1.00  0.99           C  
ATOM   1488  O   GLN A  96      -5.466  34.251  -9.484  1.00  0.99           O  
ATOM   1489  CB  GLN A  96      -5.007  32.293 -12.094  1.00  0.99           C  
ATOM   1490  CG  GLN A  96      -4.225  31.207 -12.790  1.00  0.99           C  
ATOM   1491  CD  GLN A  96      -3.233  31.781 -13.781  1.00  0.99           C  
ATOM   1492  OE1 GLN A  96      -3.614  32.549 -14.671  1.00  0.99           O  
ATOM   1493  NE2 GLN A  96      -1.965  31.411 -13.653  1.00  0.99           N  
ATOM   1494  H   GLN A  96      -4.078  31.693  -9.754  1.00  0.99           H  
ATOM   1495  HA  GLN A  96      -3.358  33.648 -11.826  1.00  0.99           H  
ATOM   1496 1HB  GLN A  96      -5.721  31.784 -11.464  1.00  0.99           H  
ATOM   1497 2HB  GLN A  96      -5.577  32.848 -12.828  1.00  0.99           H  
ATOM   1498 1HG  GLN A  96      -3.679  30.632 -12.035  1.00  0.99           H  
ATOM   1499 2HG  GLN A  96      -4.917  30.558 -13.325  1.00  0.99           H  
ATOM   1500 1HE2 GLN A  96      -1.274  31.761 -14.289  1.00  0.99           H  
ATOM   1501 2HE2 GLN A  96      -1.699  30.775 -12.928  1.00  0.99           H  
ATOM   1502  N   PRO A  97      -5.219  35.463 -11.347  1.00  0.99           N  
ATOM   1503  CA  PRO A  97      -6.072  36.567 -10.955  1.00  0.99           C  
ATOM   1504  C   PRO A  97      -7.547  36.205 -11.002  1.00  0.99           C  
ATOM   1505  O   PRO A  97      -7.963  35.338 -11.778  1.00  0.99           O  
ATOM   1506  CB  PRO A  97      -5.726  37.644 -11.992  1.00  0.99           C  
ATOM   1507  CG  PRO A  97      -5.243  36.875 -13.202  1.00  0.99           C  
ATOM   1508  CD  PRO A  97      -4.520  35.667 -12.637  1.00  0.99           C  
ATOM   1509  HA  PRO A  97      -5.791  36.894  -9.945  1.00  0.99           H  
ATOM   1510 1HB  PRO A  97      -6.618  38.254 -12.205  1.00  0.99           H  
ATOM   1511 2HB  PRO A  97      -4.963  38.325 -11.585  1.00  0.99           H  
ATOM   1512 1HG  PRO A  97      -6.099  36.594 -13.834  1.00  0.99           H  
ATOM   1513 2HG  PRO A  97      -4.589  37.510 -13.820  1.00  0.99           H  
ATOM   1514 1HD  PRO A  97      -4.657  34.832 -13.328  1.00  0.99           H  
ATOM   1515 2HD  PRO A  97      -3.456  35.898 -12.467  1.00  0.99           H  
ATOM   1516  N   ASN A  98      -8.331  36.912 -10.186  1.00  0.98           N  
ATOM   1517  CA  ASN A  98      -9.792  36.808 -10.139  1.00  0.98           C  
ATOM   1518  C   ASN A  98     -10.333  35.394  -9.899  1.00  0.98           C  
ATOM   1519  O   ASN A  98     -11.368  35.021 -10.450  1.00  0.98           O  
ATOM   1520  CB  ASN A  98     -10.382  37.370 -11.416  1.00  0.98           C  
ATOM   1521  CG  ASN A  98     -10.093  38.840 -11.588  1.00  0.98           C  
ATOM   1522  OD1 ASN A  98     -10.140  39.616 -10.626  1.00  0.98           O  
ATOM   1523  ND2 ASN A  98      -9.792  39.237 -12.799  1.00  0.98           N  
ATOM   1524  H   ASN A  98      -7.893  37.584  -9.572  1.00  0.98           H  
ATOM   1525  HA  ASN A  98     -10.140  37.422  -9.306  1.00  0.98           H  
ATOM   1526 1HB  ASN A  98      -9.994  36.829 -12.279  1.00  0.98           H  
ATOM   1527 2HB  ASN A  98     -11.462  37.226 -11.406  1.00  0.98           H  
ATOM   1528 1HD2 ASN A  98      -9.591  40.202 -12.974  1.00  0.98           H  
ATOM   1529 2HD2 ASN A  98      -9.765  38.576 -13.549  1.00  0.98           H  
ATOM   1530  N   GLN A  99      -9.674  34.630  -9.030  1.00  0.95           N  
ATOM   1531  CA  GLN A  99     -10.122  33.272  -8.714  1.00  0.95           C  
ATOM   1532  C   GLN A  99     -10.972  33.184  -7.437  1.00  0.95           C  
ATOM   1533  O   GLN A  99     -11.465  32.111  -7.075  1.00  0.95           O  
ATOM   1534  CB  GLN A  99      -8.914  32.353  -8.622  1.00  0.95           C  
ATOM   1535  CG  GLN A  99      -8.142  32.268  -9.908  1.00  0.95           C  
ATOM   1536  CD  GLN A  99      -8.943  31.722 -11.078  1.00  0.95           C  
ATOM   1537  OE1 GLN A  99      -9.460  30.598 -11.036  1.00  0.95           O  
ATOM   1538  NE2 GLN A  99      -9.053  32.529 -12.135  1.00  0.95           N  
ATOM   1539  H   GLN A  99      -8.822  34.987  -8.619  1.00  0.95           H  
ATOM   1540  HA  GLN A  99     -10.737  32.924  -9.543  1.00  0.95           H  
ATOM   1541 1HB  GLN A  99      -8.231  32.740  -7.877  1.00  0.95           H  
ATOM   1542 2HB  GLN A  99      -9.223  31.368  -8.314  1.00  0.95           H  
ATOM   1543 1HG  GLN A  99      -7.796  33.262 -10.172  1.00  0.95           H  
ATOM   1544 2HG  GLN A  99      -7.295  31.619  -9.741  1.00  0.95           H  
ATOM   1545 1HE2 GLN A  99      -9.567  32.240 -12.942  1.00  0.95           H  
ATOM   1546 2HE2 GLN A  99      -8.617  33.461 -12.114  1.00  0.95           H  
ATOM   1547  N   GLY A 100     -11.168  34.326  -6.777  1.00  0.91           N  
ATOM   1548  CA  GLY A 100     -11.932  34.420  -5.531  1.00  0.91           C  
ATOM   1549  C   GLY A 100     -11.143  35.090  -4.406  1.00  0.91           C  
ATOM   1550  O   GLY A 100     -11.723  35.640  -3.472  1.00  0.91           O  
ATOM   1551  H   GLY A 100     -10.762  35.171  -7.150  1.00  0.91           H  
ATOM   1552 1HA  GLY A 100     -12.850  34.979  -5.715  1.00  0.91           H  
ATOM   1553 2HA  GLY A 100     -12.230  33.421  -5.214  1.00  0.91           H  
ATOM   1554  N   LEU A 101      -9.826  35.101  -4.518  1.00  0.87           N  
ATOM   1555  CA  LEU A 101      -8.994  35.727  -3.499  1.00  0.87           C  
ATOM   1556  C   LEU A 101      -8.884  37.207  -3.785  1.00  0.87           C  
ATOM   1557  O   LEU A 101      -9.046  37.630  -4.931  1.00  0.87           O  
ATOM   1558  CB  LEU A 101      -7.578  35.159  -3.493  1.00  0.87           C  
ATOM   1559  CG  LEU A 101      -7.438  33.704  -3.274  1.00  0.87           C  
ATOM   1560  CD1 LEU A 101      -5.983  33.377  -3.328  1.00  0.87           C  
ATOM   1561  CD2 LEU A 101      -8.026  33.278  -1.982  1.00  0.87           C  
ATOM   1562  H   LEU A 101      -9.391  34.646  -5.304  1.00  0.87           H  
ATOM   1563  HA  LEU A 101      -9.453  35.586  -2.521  1.00  0.87           H  
ATOM   1564 1HB  LEU A 101      -7.119  35.386  -4.454  1.00  0.87           H  
ATOM   1565 2HB  LEU A 101      -7.002  35.667  -2.717  1.00  0.87           H  
ATOM   1566  HG  LEU A 101      -7.942  33.202  -4.053  1.00  0.87           H  
ATOM   1567 1HD1 LEU A 101      -5.855  32.322  -3.191  1.00  0.87           H  
ATOM   1568 2HD1 LEU A 101      -5.572  33.683  -4.297  1.00  0.87           H  
ATOM   1569 3HD1 LEU A 101      -5.468  33.911  -2.533  1.00  0.87           H  
ATOM   1570 1HD2 LEU A 101      -7.908  32.202  -1.863  1.00  0.87           H  
ATOM   1571 2HD2 LEU A 101      -7.505  33.784  -1.204  1.00  0.87           H  
ATOM   1572 3HD2 LEU A 101      -9.087  33.533  -1.953  1.00  0.87           H  
ATOM   1573  N   VAL A 102      -8.529  37.996  -2.774  1.00  0.82           N  
ATOM   1574  CA  VAL A 102      -8.312  39.429  -2.997  1.00  0.82           C  
ATOM   1575  C   VAL A 102      -7.226  39.702  -4.054  1.00  0.82           C  
ATOM   1576  O   VAL A 102      -7.248  40.735  -4.725  1.00  0.82           O  
ATOM   1577  CB  VAL A 102      -7.949  40.122  -1.675  1.00  0.82           C  
ATOM   1578  CG1 VAL A 102      -6.536  39.717  -1.199  1.00  0.82           C  
ATOM   1579  CG2 VAL A 102      -8.023  41.588  -1.863  1.00  0.82           C  
ATOM   1580  H   VAL A 102      -8.456  37.608  -1.837  1.00  0.82           H  
ATOM   1581  HA  VAL A 102      -9.250  39.856  -3.355  1.00  0.82           H  
ATOM   1582  HB  VAL A 102      -8.655  39.811  -0.905  1.00  0.82           H  
ATOM   1583 1HG1 VAL A 102      -6.323  40.212  -0.263  1.00  0.82           H  
ATOM   1584 2HG1 VAL A 102      -6.491  38.639  -1.054  1.00  0.82           H  
ATOM   1585 3HG1 VAL A 102      -5.798  40.019  -1.927  1.00  0.82           H  
ATOM   1586 1HG2 VAL A 102      -7.786  42.077  -0.923  1.00  0.82           H  
ATOM   1587 2HG2 VAL A 102      -7.308  41.880  -2.631  1.00  0.82           H  
ATOM   1588 3HG2 VAL A 102      -9.026  41.869  -2.176  1.00  0.82           H  
ATOM   1589  N   CYS A 103      -6.278  38.777  -4.195  1.00  0.78           N  
ATOM   1590  CA  CYS A 103      -5.245  38.878  -5.209  1.00  0.78           C  
ATOM   1591  C   CYS A 103      -4.667  37.503  -5.495  1.00  0.78           C  
ATOM   1592  O   CYS A 103      -4.811  36.570  -4.709  1.00  0.78           O  
ATOM   1593  CB  CYS A 103      -4.123  39.817  -4.787  1.00  0.78           C  
ATOM   1594  SG  CYS A 103      -3.199  39.250  -3.364  1.00  0.78           S  
ATOM   1595  H   CYS A 103      -6.307  37.967  -3.598  1.00  0.78           H  
ATOM   1596  HA  CYS A 103      -5.693  39.264  -6.124  1.00  0.78           H  
ATOM   1597 1HB  CYS A 103      -3.423  39.949  -5.611  1.00  0.78           H  
ATOM   1598 2HB  CYS A 103      -4.544  40.784  -4.559  1.00  0.78           H  
ATOM   1599  HG  CYS A 103      -2.649  38.186  -3.987  1.00  0.78           H  
ATOM   1600  N   ALA A 104      -3.951  37.395  -6.601  1.00  0.77           N  
ATOM   1601  CA  ALA A 104      -3.277  36.155  -6.963  1.00  0.77           C  
ATOM   1602  C   ALA A 104      -2.187  35.813  -5.961  1.00  0.77           C  
ATOM   1603  O   ALA A 104      -1.566  36.704  -5.376  1.00  0.77           O  
ATOM   1604  CB  ALA A 104      -2.684  36.265  -8.352  1.00  0.77           C  
ATOM   1605  H   ALA A 104      -3.870  38.192  -7.215  1.00  0.77           H  
ATOM   1606  HA  ALA A 104      -4.010  35.345  -6.953  1.00  0.77           H  
ATOM   1607 1HB  ALA A 104      -2.207  35.339  -8.590  1.00  0.77           H  
ATOM   1608 2HB  ALA A 104      -3.465  36.472  -9.074  1.00  0.77           H  
ATOM   1609 3HB  ALA A 104      -1.955  37.063  -8.369  1.00  0.77           H  
ATOM   1610  N   LEU A 105      -1.922  34.523  -5.814  1.00  0.80           N  
ATOM   1611  CA  LEU A 105      -0.835  34.023  -4.977  1.00  0.80           C  
ATOM   1612  C   LEU A 105       0.432  33.997  -5.827  1.00  0.80           C  
ATOM   1613  O   LEU A 105       0.601  33.127  -6.679  1.00  0.80           O  
ATOM   1614  CB  LEU A 105      -1.138  32.602  -4.539  1.00  0.80           C  
ATOM   1615  CG  LEU A 105      -2.390  32.348  -3.793  1.00  0.80           C  
ATOM   1616  CD1 LEU A 105      -2.446  30.878  -3.567  1.00  0.80           C  
ATOM   1617  CD2 LEU A 105      -2.414  33.110  -2.504  1.00  0.80           C  
ATOM   1618  H   LEU A 105      -2.519  33.852  -6.297  1.00  0.80           H  
ATOM   1619  HA  LEU A 105      -0.691  34.681  -4.118  1.00  0.80           H  
ATOM   1620 1HB  LEU A 105      -1.172  31.975  -5.424  1.00  0.80           H  
ATOM   1621 2HB  LEU A 105      -0.365  32.248  -3.941  1.00  0.80           H  
ATOM   1622  HG  LEU A 105      -3.235  32.645  -4.391  1.00  0.80           H  
ATOM   1623 1HD1 LEU A 105      -3.343  30.605  -3.048  1.00  0.80           H  
ATOM   1624 2HD1 LEU A 105      -2.414  30.366  -4.531  1.00  0.80           H  
ATOM   1625 3HD1 LEU A 105      -1.584  30.596  -2.980  1.00  0.80           H  
ATOM   1626 1HD2 LEU A 105      -3.331  32.900  -1.966  1.00  0.80           H  
ATOM   1627 2HD2 LEU A 105      -1.585  32.813  -1.910  1.00  0.80           H  
ATOM   1628 3HD2 LEU A 105      -2.352  34.173  -2.716  1.00  0.80           H  
ATOM   1629  N   LEU A 106       1.282  34.993  -5.642  1.00  0.87           N  
ATOM   1630  CA  LEU A 106       2.422  35.196  -6.528  1.00  0.87           C  
ATOM   1631  C   LEU A 106       3.782  34.836  -5.947  1.00  0.87           C  
ATOM   1632  O   LEU A 106       4.665  34.365  -6.666  1.00  0.87           O  
ATOM   1633  CB  LEU A 106       2.433  36.657  -6.952  1.00  0.87           C  
ATOM   1634  CG  LEU A 106       1.170  37.087  -7.683  1.00  0.87           C  
ATOM   1635  CD1 LEU A 106       1.242  38.555  -7.986  1.00  0.87           C  
ATOM   1636  CD2 LEU A 106       1.010  36.242  -8.948  1.00  0.87           C  
ATOM   1637  H   LEU A 106       1.118  35.629  -4.867  1.00  0.87           H  
ATOM   1638  HA  LEU A 106       2.267  34.582  -7.414  1.00  0.87           H  
ATOM   1639 1HB  LEU A 106       2.546  37.282  -6.064  1.00  0.87           H  
ATOM   1640 2HB  LEU A 106       3.283  36.828  -7.606  1.00  0.87           H  
ATOM   1641  HG  LEU A 106       0.315  36.931  -7.042  1.00  0.87           H  
ATOM   1642 1HD1 LEU A 106       0.329  38.866  -8.492  1.00  0.87           H  
ATOM   1643 2HD1 LEU A 106       1.347  39.114  -7.050  1.00  0.87           H  
ATOM   1644 3HD1 LEU A 106       2.097  38.754  -8.625  1.00  0.87           H  
ATOM   1645 1HD2 LEU A 106       0.107  36.533  -9.476  1.00  0.87           H  
ATOM   1646 2HD2 LEU A 106       1.868  36.395  -9.599  1.00  0.87           H  
ATOM   1647 3HD2 LEU A 106       0.942  35.185  -8.680  1.00  0.87           H  
ATOM   1648  N   LEU A 107       3.968  35.087  -4.660  1.00  0.98           N  
ATOM   1649  CA  LEU A 107       5.273  34.849  -4.042  1.00  0.98           C  
ATOM   1650  C   LEU A 107       5.231  33.938  -2.825  1.00  0.98           C  
ATOM   1651  O   LEU A 107       4.876  34.379  -1.736  1.00  0.98           O  
ATOM   1652  CB  LEU A 107       5.937  36.171  -3.621  1.00  0.98           C  
ATOM   1653  CG  LEU A 107       7.258  35.999  -2.855  1.00  0.98           C  
ATOM   1654  CD1 LEU A 107       8.276  35.354  -3.746  1.00  0.98           C  
ATOM   1655  CD2 LEU A 107       7.728  37.340  -2.307  1.00  0.98           C  
ATOM   1656  H   LEU A 107       3.192  35.456  -4.107  1.00  0.98           H  
ATOM   1657  HA  LEU A 107       5.921  34.411  -4.793  1.00  0.98           H  
ATOM   1658 1HB  LEU A 107       6.162  36.735  -4.524  1.00  0.98           H  
ATOM   1659 2HB  LEU A 107       5.268  36.762  -3.026  1.00  0.98           H  
ATOM   1660  HG  LEU A 107       7.089  35.323  -2.019  1.00  0.98           H  
ATOM   1661 1HD1 LEU A 107       9.198  35.201  -3.186  1.00  0.98           H  
ATOM   1662 2HD1 LEU A 107       7.897  34.392  -4.083  1.00  0.98           H  
ATOM   1663 3HD1 LEU A 107       8.469  35.991  -4.605  1.00  0.98           H  
ATOM   1664 1HD2 LEU A 107       8.651  37.194  -1.744  1.00  0.98           H  
ATOM   1665 2HD2 LEU A 107       7.911  38.025  -3.126  1.00  0.98           H  
ATOM   1666 3HD2 LEU A 107       6.966  37.752  -1.649  1.00  0.98           H  
ATOM   1667  N   PRO A 108       5.537  32.649  -2.956  1.00  1.12           N  
ATOM   1668  CA  PRO A 108       5.613  31.762  -1.828  1.00  1.12           C  
ATOM   1669  C   PRO A 108       6.632  32.368  -0.891  1.00  1.12           C  
ATOM   1670  O   PRO A 108       7.736  32.679  -1.347  1.00  1.12           O  
ATOM   1671  CB  PRO A 108       6.163  30.481  -2.454  1.00  1.12           C  
ATOM   1672  CG  PRO A 108       5.736  30.553  -3.915  1.00  1.12           C  
ATOM   1673  CD  PRO A 108       5.820  32.029  -4.262  1.00  1.12           C  
ATOM   1674  HA  PRO A 108       4.626  31.637  -1.352  1.00  1.12           H  
ATOM   1675 1HB  PRO A 108       7.256  30.452  -2.331  1.00  1.12           H  
ATOM   1676 2HB  PRO A 108       5.771  29.611  -1.935  1.00  1.12           H  
ATOM   1677 1HG  PRO A 108       6.410  29.942  -4.533  1.00  1.12           H  
ATOM   1678 2HG  PRO A 108       4.741  30.137  -4.046  1.00  1.12           H  
ATOM   1679 1HD  PRO A 108       6.833  32.278  -4.606  1.00  1.12           H  
ATOM   1680 2HD  PRO A 108       5.050  32.282  -5.006  1.00  1.12           H  
ATOM   1681  N   VAL A 109       6.340  32.429   0.394  1.00  1.28           N  
ATOM   1682  CA  VAL A 109       7.312  32.966   1.343  1.00  1.28           C  
ATOM   1683  C   VAL A 109       6.825  32.787   2.764  1.00  1.28           C  
ATOM   1684  O   VAL A 109       7.102  31.752   3.375  1.00  1.28           O  
ATOM   1685  OXT VAL A 109       6.505  33.796   3.383  1.00  1.28           O  
ATOM   1686  CB  VAL A 109       7.606  34.468   1.066  1.00  1.28           C  
ATOM   1687  CG1 VAL A 109       6.364  35.273   1.215  1.00  1.28           C  
ATOM   1688  CG2 VAL A 109       8.668  34.974   2.021  1.00  1.28           C  
ATOM   1689  H   VAL A 109       5.397  32.176   0.698  1.00  1.28           H  
ATOM   1690  HA  VAL A 109       8.244  32.413   1.226  1.00  1.28           H  
ATOM   1691  HB  VAL A 109       7.957  34.589   0.053  1.00  1.28           H  
ATOM   1692 1HG1 VAL A 109       6.591  36.310   0.999  1.00  1.28           H  
ATOM   1693 2HG1 VAL A 109       5.614  34.915   0.524  1.00  1.28           H  
ATOM   1694 3HG1 VAL A 109       5.995  35.185   2.225  1.00  1.28           H  
ATOM   1695 1HG2 VAL A 109       8.874  36.023   1.811  1.00  1.28           H  
ATOM   1696 2HG2 VAL A 109       8.318  34.871   3.048  1.00  1.28           H  
ATOM   1697 3HG2 VAL A 109       9.581  34.392   1.888  1.00  1.28           H  
TER    1698
ENDMDL

REMARK ID 697688 MODEL 4 2MK2_chain_A_V2
PFRMAT TS
TARGET 2MK2_chain_A_V2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.998  -0.477  -1.067  1.00 15.23           N  
ATOM      2  CA  MET A   1       0.359  -0.869  -0.714  1.00 15.23           C  
ATOM      3  C   MET A   1       1.206   0.350  -0.371  1.00 15.23           C  
ATOM      4  O   MET A   1       1.270   0.773   0.786  1.00 15.23           O  
ATOM      5  CB  MET A   1       0.996  -1.669  -1.848  1.00 15.23           C  
ATOM      6  CG  MET A   1       0.377  -3.035  -2.086  1.00 15.23           C  
ATOM      7  SD  MET A   1       1.093  -3.874  -3.513  1.00 15.23           S  
ATOM      8  CE  MET A   1       2.738  -4.235  -2.901  1.00 15.23           C  
ATOM      9 1H   MET A   1      -1.359  -1.099  -1.776  1.00 15.23           H  
ATOM     10 2H   MET A   1      -1.585  -0.522  -0.247  1.00 15.23           H  
ATOM     11 3H   MET A   1      -0.986   0.470  -1.420  1.00 15.23           H  
ATOM     12  HA  MET A   1       0.315  -1.500   0.174  1.00 15.23           H  
ATOM     13 1HB  MET A   1       0.907  -1.120  -2.781  1.00 15.23           H  
ATOM     14 2HB  MET A   1       2.059  -1.812  -1.644  1.00 15.23           H  
ATOM     15 1HG  MET A   1       0.525  -3.660  -1.206  1.00 15.23           H  
ATOM     16 2HG  MET A   1      -0.694  -2.925  -2.251  1.00 15.23           H  
ATOM     17 1HE  MET A   1       3.307  -4.755  -3.672  1.00 15.23           H  
ATOM     18 2HE  MET A   1       3.243  -3.303  -2.642  1.00 15.23           H  
ATOM     19 3HE  MET A   1       2.666  -4.867  -2.015  1.00 15.23           H  
ATOM     20  N   GLY A   2       1.835   0.951  -1.381  1.00 14.42           N  
ATOM     21  CA  GLY A   2       2.715   2.111  -1.178  1.00 14.42           C  
ATOM     22  C   GLY A   2       1.960   3.412  -0.897  1.00 14.42           C  
ATOM     23  O   GLY A   2       1.967   4.339  -1.706  1.00 14.42           O  
ATOM     24  H   GLY A   2       1.746   0.593  -2.320  1.00 14.42           H  
ATOM     25 1HA  GLY A   2       3.390   1.904  -0.347  1.00 14.42           H  
ATOM     26 2HA  GLY A   2       3.341   2.242  -2.060  1.00 14.42           H  
ATOM     27  N   HIS A   3       1.287   3.450   0.243  1.00 13.36           N  
ATOM     28  CA  HIS A   3       0.497   4.600   0.662  1.00 13.36           C  
ATOM     29  C   HIS A   3       1.413   5.804   0.878  1.00 13.36           C  
ATOM     30  O   HIS A   3       2.513   5.665   1.418  1.00 13.36           O  
ATOM     31  CB  HIS A   3      -0.278   4.258   1.946  1.00 13.36           C  
ATOM     32  CG  HIS A   3      -1.327   5.263   2.356  1.00 13.36           C  
ATOM     33  ND1 HIS A   3      -1.016   6.451   2.958  1.00 13.36           N  
ATOM     34  CD2 HIS A   3      -2.678   5.234   2.252  1.00 13.36           C  
ATOM     35  CE1 HIS A   3      -2.122   7.124   3.210  1.00 13.36           C  
ATOM     36  NE2 HIS A   3      -3.153   6.404   2.792  1.00 13.36           N  
ATOM     37  H   HIS A   3       1.335   2.622   0.830  1.00 13.36           H  
ATOM     38  HA  HIS A   3      -0.221   4.860  -0.113  1.00 13.36           H  
ATOM     39 1HB  HIS A   3      -0.764   3.289   1.822  1.00 13.36           H  
ATOM     40 2HB  HIS A   3       0.428   4.159   2.770  1.00 13.36           H  
ATOM     41  HD1 HIS A   3      -0.092   6.771   3.176  1.00 13.36           H  
ATOM     42  HD2 HIS A   3      -3.374   4.498   1.849  1.00 13.36           H  
ATOM     43  HE1 HIS A   3      -2.067   8.104   3.686  1.00 13.36           H  
ATOM     44  N   HIS A   4       0.953   6.982   0.465  1.00 12.12           N  
ATOM     45  CA  HIS A   4       1.708   8.219   0.634  1.00 12.12           C  
ATOM     46  C   HIS A   4       1.115   9.087   1.731  1.00 12.12           C  
ATOM     47  O   HIS A   4      -0.104   9.221   1.831  1.00 12.12           O  
ATOM     48  CB  HIS A   4       1.755   9.036  -0.661  1.00 12.12           C  
ATOM     49  CG  HIS A   4       2.527  10.325  -0.509  1.00 12.12           C  
ATOM     50  ND1 HIS A   4       3.903  10.367  -0.423  1.00 12.12           N  
ATOM     51  CD2 HIS A   4       2.105  11.606  -0.406  1.00 12.12           C  
ATOM     52  CE1 HIS A   4       4.291  11.625  -0.273  1.00 12.12           C  
ATOM     53  NE2 HIS A   4       3.221  12.391  -0.261  1.00 12.12           N  
ATOM     54  H   HIS A   4       0.046   7.018   0.020  1.00 12.12           H  
ATOM     55  HA  HIS A   4       2.733   7.984   0.920  1.00 12.12           H  
ATOM     56 1HB  HIS A   4       2.218   8.444  -1.452  1.00 12.12           H  
ATOM     57 2HB  HIS A   4       0.741   9.276  -0.978  1.00 12.12           H  
ATOM     58  HD2 HIS A   4       1.071  11.947  -0.424  1.00 12.12           H  
ATOM     59  HE1 HIS A   4       5.319  11.969  -0.172  1.00 12.12           H  
ATOM     60  HE2 HIS A   4       3.215  13.400  -0.154  1.00 12.12           H  
ATOM     61  N   HIS A   5       1.987   9.698   2.524  1.00 10.75           N  
ATOM     62  CA  HIS A   5       1.578  10.601   3.588  1.00 10.75           C  
ATOM     63  C   HIS A   5       2.252  11.953   3.424  1.00 10.75           C  
ATOM     64  O   HIS A   5       3.425  12.032   3.062  1.00 10.75           O  
ATOM     65  CB  HIS A   5       1.981  10.052   4.966  1.00 10.75           C  
ATOM     66  CG  HIS A   5       1.339   8.754   5.375  1.00 10.75           C  
ATOM     67  ND1 HIS A   5       0.141   8.699   6.061  1.00 10.75           N  
ATOM     68  CD2 HIS A   5       1.739   7.468   5.210  1.00 10.75           C  
ATOM     69  CE1 HIS A   5      -0.166   7.433   6.305  1.00 10.75           C  
ATOM     70  NE2 HIS A   5       0.788   6.669   5.801  1.00 10.75           N  
ATOM     71  H   HIS A   5       2.974   9.534   2.370  1.00 10.75           H  
ATOM     72  HA  HIS A   5       0.499  10.751   3.562  1.00 10.75           H  
ATOM     73 1HB  HIS A   5       3.060   9.909   4.984  1.00 10.75           H  
ATOM     74 2HB  HIS A   5       1.750  10.797   5.729  1.00 10.75           H  
ATOM     75  HD2 HIS A   5       2.648   7.129   4.709  1.00 10.75           H  
ATOM     76  HE1 HIS A   5      -1.053   7.080   6.830  1.00 10.75           H  
ATOM     77  HE2 HIS A   5       0.817   5.658   5.839  1.00 10.75           H  
ATOM     78  N   HIS A   6       1.526  13.014   3.768  1.00  9.31           N  
ATOM     79  CA  HIS A   6       2.088  14.361   3.732  1.00  9.31           C  
ATOM     80  C   HIS A   6       2.493  14.825   5.128  1.00  9.31           C  
ATOM     81  O   HIS A   6       3.136  15.860   5.288  1.00  9.31           O  
ATOM     82  CB  HIS A   6       1.063  15.351   3.171  1.00  9.31           C  
ATOM     83  CG  HIS A   6       0.649  15.087   1.751  1.00  9.31           C  
ATOM     84  ND1 HIS A   6       1.498  15.262   0.676  1.00  9.31           N  
ATOM     85  CD2 HIS A   6      -0.529  14.665   1.235  1.00  9.31           C  
ATOM     86  CE1 HIS A   6       0.852  14.968  -0.440  1.00  9.31           C  
ATOM     87  NE2 HIS A   6      -0.376  14.601  -0.126  1.00  9.31           N  
ATOM     88  H   HIS A   6       0.560  12.882   4.037  1.00  9.31           H  
ATOM     89  HA  HIS A   6       2.975  14.378   3.099  1.00  9.31           H  
ATOM     90 1HB  HIS A   6       0.169  15.337   3.796  1.00  9.31           H  
ATOM     91 2HB  HIS A   6       1.474  16.359   3.222  1.00  9.31           H  
ATOM     92  HD2 HIS A   6      -1.435  14.426   1.796  1.00  9.31           H  
ATOM     93  HE1 HIS A   6       1.264  15.016  -1.447  1.00  9.31           H  
ATOM     94  HE2 HIS A   6      -1.094  14.319  -0.779  1.00  9.31           H  
ATOM     95  N   HIS A   7       2.066  14.069   6.143  1.00  7.76           N  
ATOM     96  CA  HIS A   7       2.330  14.382   7.550  1.00  7.76           C  
ATOM     97  C   HIS A   7       1.841  15.786   7.922  1.00  7.76           C  
ATOM     98  O   HIS A   7       2.439  16.496   8.739  1.00  7.76           O  
ATOM     99  CB  HIS A   7       3.822  14.223   7.840  1.00  7.76           C  
ATOM    100  CG  HIS A   7       4.322  12.848   7.489  1.00  7.76           C  
ATOM    101  ND1 HIS A   7       3.981  11.721   8.211  1.00  7.76           N  
ATOM    102  CD2 HIS A   7       5.117  12.423   6.480  1.00  7.76           C  
ATOM    103  CE1 HIS A   7       4.556  10.663   7.664  1.00  7.76           C  
ATOM    104  NE2 HIS A   7       5.251  11.063   6.615  1.00  7.76           N  
ATOM    105  H   HIS A   7       1.555  13.230   5.927  1.00  7.76           H  
ATOM    106  HA  HIS A   7       1.793  13.674   8.182  1.00  7.76           H  
ATOM    107 1HB  HIS A   7       4.398  14.958   7.280  1.00  7.76           H  
ATOM    108 2HB  HIS A   7       4.007  14.396   8.898  1.00  7.76           H  
ATOM    109  HD2 HIS A   7       5.566  13.046   5.705  1.00  7.76           H  
ATOM    110  HE1 HIS A   7       4.467   9.635   8.017  1.00  7.76           H  
ATOM    111  HE2 HIS A   7       5.794  10.472   6.001  1.00  7.76           H  
ATOM    112  N   HIS A   8       0.704  16.168   7.358  1.00  6.12           N  
ATOM    113  CA  HIS A   8       0.144  17.485   7.597  1.00  6.12           C  
ATOM    114  C   HIS A   8      -0.584  17.539   8.933  1.00  6.12           C  
ATOM    115  O   HIS A   8      -1.807  17.420   9.005  1.00  6.12           O  
ATOM    116  CB  HIS A   8      -0.785  17.887   6.442  1.00  6.12           C  
ATOM    117  CG  HIS A   8      -1.165  19.348   6.426  1.00  6.12           C  
ATOM    118  ND1 HIS A   8      -1.812  19.941   5.355  1.00  6.12           N  
ATOM    119  CD2 HIS A   8      -0.989  20.324   7.341  1.00  6.12           C  
ATOM    120  CE1 HIS A   8      -2.011  21.223   5.621  1.00  6.12           C  
ATOM    121  NE2 HIS A   8      -1.523  21.477   6.818  1.00  6.12           N  
ATOM    122  H   HIS A   8       0.240  15.542   6.724  1.00  6.12           H  
ATOM    123  HA  HIS A   8       0.948  18.218   7.638  1.00  6.12           H  
ATOM    124 1HB  HIS A   8      -0.301  17.650   5.493  1.00  6.12           H  
ATOM    125 2HB  HIS A   8      -1.700  17.299   6.496  1.00  6.12           H  
ATOM    126  HD2 HIS A   8      -0.515  20.213   8.308  1.00  6.12           H  
ATOM    127  HE1 HIS A   8      -2.498  21.943   4.964  1.00  6.12           H  
ATOM    128  HE2 HIS A   8      -1.534  22.368   7.292  1.00  6.12           H  
ATOM    129  N   SER A   9       0.204  17.708   9.987  1.00  4.54           N  
ATOM    130  CA  SER A   9      -0.295  17.761  11.360  1.00  4.54           C  
ATOM    131  C   SER A   9      -1.155  19.007  11.539  1.00  4.54           C  
ATOM    132  O   SER A   9      -1.170  19.879  10.671  1.00  4.54           O  
ATOM    133  CB  SER A   9       0.863  17.735  12.346  1.00  4.54           C  
ATOM    134  OG  SER A   9       1.639  18.898  12.261  1.00  4.54           O  
ATOM    135  H   SER A   9       1.206  17.736   9.800  1.00  4.54           H  
ATOM    136  HA  SER A   9      -0.921  16.885  11.539  1.00  4.54           H  
ATOM    137 1HB  SER A   9       0.467  17.636  13.355  1.00  4.54           H  
ATOM    138 2HB  SER A   9       1.487  16.864  12.152  1.00  4.54           H  
ATOM    139  HG  SER A   9       2.192  18.785  11.483  1.00  4.54           H  
ATOM    140  N   HIS A  10      -1.868  19.120  12.663  1.00  3.20           N  
ATOM    141  CA  HIS A  10      -2.813  20.232  12.856  1.00  3.20           C  
ATOM    142  C   HIS A  10      -2.176  21.593  13.147  1.00  3.20           C  
ATOM    143  O   HIS A  10      -2.347  22.206  14.204  1.00  3.20           O  
ATOM    144  CB  HIS A  10      -3.792  19.881  13.973  1.00  3.20           C  
ATOM    145  CG  HIS A  10      -4.676  18.723  13.628  1.00  3.20           C  
ATOM    146  ND1 HIS A  10      -4.423  17.438  14.065  1.00  3.20           N  
ATOM    147  CD2 HIS A  10      -5.806  18.652  12.885  1.00  3.20           C  
ATOM    148  CE1 HIS A  10      -5.364  16.628  13.607  1.00  3.20           C  
ATOM    149  NE2 HIS A  10      -6.213  17.340  12.889  1.00  3.20           N  
ATOM    150  H   HIS A  10      -1.793  18.406  13.371  1.00  3.20           H  
ATOM    151  HA  HIS A  10      -3.394  20.351  11.941  1.00  3.20           H  
ATOM    152 1HB  HIS A  10      -3.241  19.638  14.881  1.00  3.20           H  
ATOM    153 2HB  HIS A  10      -4.423  20.743  14.190  1.00  3.20           H  
ATOM    154  HD2 HIS A  10      -6.301  19.481  12.379  1.00  3.20           H  
ATOM    155  HE1 HIS A  10      -5.426  15.556  13.790  1.00  3.20           H  
ATOM    156  HE2 HIS A  10      -7.032  16.983  12.416  1.00  3.20           H  
ATOM    157  N   MET A  11      -1.495  22.096  12.143  1.00  2.20           N  
ATOM    158  CA  MET A  11      -0.794  23.356  12.179  1.00  2.20           C  
ATOM    159  C   MET A  11      -1.773  24.470  11.883  1.00  2.20           C  
ATOM    160  O   MET A  11      -1.833  25.001  10.774  1.00  2.20           O  
ATOM    161  CB  MET A  11       0.360  23.294  11.201  1.00  2.20           C  
ATOM    162  CG  MET A  11       1.380  22.256  11.607  1.00  2.20           C  
ATOM    163  SD  MET A  11       2.788  22.176  10.541  1.00  2.20           S  
ATOM    164  CE  MET A  11       2.071  21.378   9.120  1.00  2.20           C  
ATOM    165  H   MET A  11      -1.429  21.519  11.312  1.00  2.20           H  
ATOM    166  HA  MET A  11      -0.396  23.513  13.181  1.00  2.20           H  
ATOM    167 1HB  MET A  11      -0.019  23.011  10.220  1.00  2.20           H  
ATOM    168 2HB  MET A  11       0.828  24.258  11.102  1.00  2.20           H  
ATOM    169 1HG  MET A  11       1.714  22.432  12.620  1.00  2.20           H  
ATOM    170 2HG  MET A  11       0.892  21.286  11.590  1.00  2.20           H  
ATOM    171 1HE  MET A  11       2.833  21.245   8.354  1.00  2.20           H  
ATOM    172 2HE  MET A  11       1.672  20.404   9.414  1.00  2.20           H  
ATOM    173 3HE  MET A  11       1.263  21.997   8.726  1.00  2.20           H  
ATOM    174  N   SER A  12      -2.541  24.823  12.908  1.00  1.53           N  
ATOM    175  CA  SER A  12      -3.664  25.762  12.818  1.00  1.53           C  
ATOM    176  C   SER A  12      -3.284  27.159  12.329  1.00  1.53           C  
ATOM    177  O   SER A  12      -4.141  27.917  11.886  1.00  1.53           O  
ATOM    178  CB  SER A  12      -4.332  25.877  14.172  1.00  1.53           C  
ATOM    179  OG  SER A  12      -3.490  26.498  15.102  1.00  1.53           O  
ATOM    180  H   SER A  12      -2.389  24.301  13.775  1.00  1.53           H  
ATOM    181  HA  SER A  12      -4.386  25.348  12.112  1.00  1.53           H  
ATOM    182 1HB  SER A  12      -5.258  26.441  14.079  1.00  1.53           H  
ATOM    183 2HB  SER A  12      -4.588  24.878  14.526  1.00  1.53           H  
ATOM    184  HG  SER A  12      -3.498  27.433  14.874  1.00  1.53           H  
ATOM    185  N   TRP A  13      -2.002  27.484  12.391  1.00  1.13           N  
ATOM    186  CA  TRP A  13      -1.486  28.771  11.948  1.00  1.13           C  
ATOM    187  C   TRP A  13      -1.223  28.815  10.438  1.00  1.13           C  
ATOM    188  O   TRP A  13      -0.781  29.842   9.914  1.00  1.13           O  
ATOM    189  CB  TRP A  13      -0.155  29.048  12.615  1.00  1.13           C  
ATOM    190  CG  TRP A  13       0.810  27.951  12.412  1.00  1.13           C  
ATOM    191  CD1 TRP A  13       1.566  27.782  11.319  1.00  1.13           C  
ATOM    192  CD2 TRP A  13       1.169  26.891  13.313  1.00  1.13           C  
ATOM    193  NE1 TRP A  13       2.361  26.696  11.452  1.00  1.13           N  
ATOM    194  CE2 TRP A  13       2.142  26.137  12.670  1.00  1.13           C  
ATOM    195  CE3 TRP A  13       0.754  26.529  14.592  1.00  1.13           C  
ATOM    196  CZ2 TRP A  13       2.727  25.036  13.256  1.00  1.13           C  
ATOM    197  CZ3 TRP A  13       1.339  25.418  15.186  1.00  1.13           C  
ATOM    198  CH2 TRP A  13       2.304  24.690  14.531  1.00  1.13           C  
ATOM    199  H   TRP A  13      -1.364  26.798  12.762  1.00  1.13           H  
ATOM    200  HA  TRP A  13      -2.207  29.548  12.208  1.00  1.13           H  
ATOM    201 1HB  TRP A  13       0.272  29.957  12.224  1.00  1.13           H  
ATOM    202 2HB  TRP A  13      -0.298  29.189  13.677  1.00  1.13           H  
ATOM    203  HD1 TRP A  13       1.524  28.426  10.464  1.00  1.13           H  
ATOM    204  HE1 TRP A  13       3.018  26.361  10.761  1.00  1.13           H  
ATOM    205  HE3 TRP A  13      -0.007  27.106  15.115  1.00  1.13           H  
ATOM    206  HZ2 TRP A  13       3.499  24.451  12.746  1.00  1.13           H  
ATOM    207  HZ3 TRP A  13       1.012  25.138  16.186  1.00  1.13           H  
ATOM    208  HH2 TRP A  13       2.749  23.825  15.021  1.00  1.13           H  
ATOM    209  N   TYR A  14      -1.429  27.704   9.734  1.00  0.90           N  
ATOM    210  CA  TYR A  14      -1.136  27.700   8.309  1.00  0.90           C  
ATOM    211  C   TYR A  14      -2.296  28.169   7.439  1.00  0.90           C  
ATOM    212  O   TYR A  14      -3.406  27.633   7.479  1.00  0.90           O  
ATOM    213  CB  TYR A  14      -0.637  26.325   7.872  1.00  0.90           C  
ATOM    214  CG  TYR A  14      -0.335  26.193   6.393  1.00  0.90           C  
ATOM    215  CD1 TYR A  14       0.712  26.906   5.811  1.00  0.90           C  
ATOM    216  CD2 TYR A  14      -1.074  25.310   5.632  1.00  0.90           C  
ATOM    217  CE1 TYR A  14       0.992  26.739   4.468  1.00  0.90           C  
ATOM    218  CE2 TYR A  14      -0.784  25.132   4.306  1.00  0.90           C  
ATOM    219  CZ  TYR A  14       0.241  25.836   3.719  1.00  0.90           C  
ATOM    220  OH  TYR A  14       0.513  25.619   2.386  1.00  0.90           O  
ATOM    221  H   TYR A  14      -1.775  26.854  10.181  1.00  0.90           H  
ATOM    222  HA  TYR A  14      -0.318  28.394   8.141  1.00  0.90           H  
ATOM    223 1HB  TYR A  14       0.272  26.081   8.429  1.00  0.90           H  
ATOM    224 2HB  TYR A  14      -1.383  25.575   8.135  1.00  0.90           H  
ATOM    225  HD1 TYR A  14       1.297  27.596   6.409  1.00  0.90           H  
ATOM    226  HD2 TYR A  14      -1.883  24.742   6.093  1.00  0.90           H  
ATOM    227  HE1 TYR A  14       1.796  27.296   3.998  1.00  0.90           H  
ATOM    228  HE2 TYR A  14      -1.365  24.425   3.713  1.00  0.90           H  
ATOM    229  HH  TYR A  14       1.231  26.221   2.067  1.00  0.90           H  
ATOM    230  N   HIS A  15      -1.993  29.171   6.629  1.00  0.78           N  
ATOM    231  CA  HIS A  15      -2.903  29.783   5.677  1.00  0.78           C  
ATOM    232  C   HIS A  15      -2.262  29.703   4.298  1.00  0.78           C  
ATOM    233  O   HIS A  15      -1.481  30.578   3.939  1.00  0.78           O  
ATOM    234  CB  HIS A  15      -3.114  31.268   5.990  1.00  0.78           C  
ATOM    235  CG  HIS A  15      -3.754  31.640   7.302  1.00  0.78           C  
ATOM    236  ND1 HIS A  15      -5.077  32.017   7.407  1.00  0.78           N  
ATOM    237  CD2 HIS A  15      -3.242  31.728   8.543  1.00  0.78           C  
ATOM    238  CE1 HIS A  15      -5.341  32.328   8.669  1.00  0.78           C  
ATOM    239  NE2 HIS A  15      -4.243  32.165   9.376  1.00  0.78           N  
ATOM    240  H   HIS A  15      -1.044  29.536   6.680  1.00  0.78           H  
ATOM    241  HA  HIS A  15      -3.859  29.262   5.662  1.00  0.78           H  
ATOM    242 1HB  HIS A  15      -2.141  31.769   5.951  1.00  0.78           H  
ATOM    243 2HB  HIS A  15      -3.720  31.699   5.199  1.00  0.78           H  
ATOM    244  HD2 HIS A  15      -2.239  31.506   8.822  1.00  0.78           H  
ATOM    245  HE1 HIS A  15      -6.298  32.669   9.060  1.00  0.78           H  
ATOM    246  HE2 HIS A  15      -4.143  32.342  10.398  1.00  0.78           H  
ATOM    247  N   ARG A  16      -2.577  28.675   3.520  1.00  0.74           N  
ATOM    248  CA  ARG A  16      -1.884  28.491   2.241  1.00  0.74           C  
ATOM    249  C   ARG A  16      -2.029  29.677   1.289  1.00  0.74           C  
ATOM    250  O   ARG A  16      -1.064  30.389   0.975  1.00  0.74           O  
ATOM    251  CB  ARG A  16      -2.452  27.257   1.533  1.00  0.74           C  
ATOM    252  CG  ARG A  16      -1.822  26.916   0.198  1.00  0.74           C  
ATOM    253  CD  ARG A  16      -2.456  25.722  -0.476  1.00  0.74           C  
ATOM    254  NE  ARG A  16      -3.816  25.967  -0.955  1.00  0.74           N  
ATOM    255  CZ  ARG A  16      -4.714  25.030  -1.274  1.00  0.74           C  
ATOM    256  NH1 ARG A  16      -4.446  23.742  -1.151  1.00  0.74           N  
ATOM    257  NH2 ARG A  16      -5.872  25.448  -1.720  1.00  0.74           N  
ATOM    258  H   ARG A  16      -3.249  27.991   3.840  1.00  0.74           H  
ATOM    259  HA  ARG A  16      -0.823  28.334   2.443  1.00  0.74           H  
ATOM    260 1HB  ARG A  16      -2.340  26.391   2.169  1.00  0.74           H  
ATOM    261 2HB  ARG A  16      -3.517  27.390   1.355  1.00  0.74           H  
ATOM    262 1HG  ARG A  16      -1.896  27.770  -0.479  1.00  0.74           H  
ATOM    263 2HG  ARG A  16      -0.783  26.678   0.361  1.00  0.74           H  
ATOM    264 1HD  ARG A  16      -1.843  25.443  -1.332  1.00  0.74           H  
ATOM    265 2HD  ARG A  16      -2.487  24.894   0.228  1.00  0.74           H  
ATOM    266  HE  ARG A  16      -4.131  26.941  -1.102  1.00  0.74           H  
ATOM    267 1HH1 ARG A  16      -3.545  23.446  -0.807  1.00  0.74           H  
ATOM    268 2HH1 ARG A  16      -5.142  23.056  -1.402  1.00  0.74           H  
ATOM    269 1HH2 ARG A  16      -6.003  26.473  -1.798  1.00  0.74           H  
ATOM    270 2HH2 ARG A  16      -6.594  24.800  -1.982  1.00  0.74           H  
ATOM    271  N   ASP A  17      -3.277  29.946   0.906  1.00  0.73           N  
ATOM    272  CA  ASP A  17      -3.606  30.955  -0.094  1.00  0.73           C  
ATOM    273  C   ASP A  17      -3.796  32.340   0.482  1.00  0.73           C  
ATOM    274  O   ASP A  17      -4.902  32.883   0.475  1.00  0.73           O  
ATOM    275  CB  ASP A  17      -4.870  30.531  -0.813  1.00  0.73           C  
ATOM    276  CG  ASP A  17      -4.641  29.259  -1.596  1.00  0.73           C  
ATOM    277  OD1 ASP A  17      -3.606  29.123  -2.197  1.00  0.73           O  
ATOM    278  OD2 ASP A  17      -5.454  28.372  -1.494  1.00  0.73           O  
ATOM    279  H   ASP A  17      -4.024  29.384   1.279  1.00  0.73           H  
ATOM    280  HA  ASP A  17      -2.789  30.999  -0.813  1.00  0.73           H  
ATOM    281 1HB  ASP A  17      -5.668  30.368  -0.090  1.00  0.73           H  
ATOM    282 2HB  ASP A  17      -5.190  31.321  -1.494  1.00  0.73           H  
ATOM    283  N   LEU A  18      -2.720  32.903   0.980  1.00  0.74           N  
ATOM    284  CA  LEU A  18      -2.798  34.214   1.602  1.00  0.74           C  
ATOM    285  C   LEU A  18      -1.608  35.082   1.195  1.00  0.74           C  
ATOM    286  O   LEU A  18      -0.459  34.666   1.300  1.00  0.74           O  
ATOM    287  CB  LEU A  18      -2.914  33.986   3.118  1.00  0.74           C  
ATOM    288  CG  LEU A  18      -3.102  35.156   3.993  1.00  0.74           C  
ATOM    289  CD1 LEU A  18      -3.878  34.816   5.252  1.00  0.74           C  
ATOM    290  CD2 LEU A  18      -1.819  35.584   4.389  1.00  0.74           C  
ATOM    291  H   LEU A  18      -1.849  32.367   0.947  1.00  0.74           H  
ATOM    292  HA  LEU A  18      -3.705  34.709   1.260  1.00  0.74           H  
ATOM    293 1HB  LEU A  18      -3.759  33.322   3.291  1.00  0.74           H  
ATOM    294 2HB  LEU A  18      -2.012  33.467   3.454  1.00  0.74           H  
ATOM    295  HG  LEU A  18      -3.630  35.920   3.461  1.00  0.74           H  
ATOM    296 1HD1 LEU A  18      -3.971  35.710   5.874  1.00  0.74           H  
ATOM    297 2HD1 LEU A  18      -4.871  34.451   4.991  1.00  0.74           H  
ATOM    298 3HD1 LEU A  18      -3.347  34.063   5.802  1.00  0.74           H  
ATOM    299 1HD2 LEU A  18      -1.961  36.400   5.007  1.00  0.74           H  
ATOM    300 2HD2 LEU A  18      -1.320  34.784   4.936  1.00  0.74           H  
ATOM    301 3HD2 LEU A  18      -1.235  35.856   3.522  1.00  0.74           H  
ATOM    302  N   SER A  19      -1.894  36.288   0.698  1.00  0.74           N  
ATOM    303  CA  SER A  19      -0.849  37.215   0.243  1.00  0.74           C  
ATOM    304  C   SER A  19      -0.171  37.922   1.389  1.00  0.74           C  
ATOM    305  O   SER A  19      -0.748  38.035   2.469  1.00  0.74           O  
ATOM    306  CB  SER A  19      -1.447  38.269  -0.680  1.00  0.74           C  
ATOM    307  OG  SER A  19      -2.354  39.135   0.021  1.00  0.74           O  
ATOM    308  H   SER A  19      -2.862  36.566   0.632  1.00  0.74           H  
ATOM    309  HA  SER A  19      -0.094  36.646  -0.306  1.00  0.74           H  
ATOM    310 1HB  SER A  19      -0.641  38.859  -1.125  1.00  0.74           H  
ATOM    311 2HB  SER A  19      -1.971  37.775  -1.494  1.00  0.74           H  
ATOM    312  HG  SER A  19      -2.820  39.634  -0.666  1.00  0.74           H  
ATOM    313  N   ARG A  20       0.992  38.510   1.128  1.00  0.73           N  
ATOM    314  CA  ARG A  20       1.647  39.311   2.149  1.00  0.73           C  
ATOM    315  C   ARG A  20       0.725  40.367   2.720  1.00  0.73           C  
ATOM    316  O   ARG A  20       0.611  40.495   3.935  1.00  0.73           O  
ATOM    317  CB  ARG A  20       2.879  40.001   1.599  1.00  0.73           C  
ATOM    318  CG  ARG A  20       3.579  40.919   2.600  1.00  0.73           C  
ATOM    319  CD  ARG A  20       4.812  41.529   2.043  1.00  0.73           C  
ATOM    320  NE  ARG A  20       5.371  42.524   2.947  1.00  0.73           N  
ATOM    321  CZ  ARG A  20       6.596  43.073   2.830  1.00  0.73           C  
ATOM    322  NH1 ARG A  20       7.402  42.706   1.854  1.00  0.73           N  
ATOM    323  NH2 ARG A  20       6.988  43.984   3.703  1.00  0.73           N  
ATOM    324  H   ARG A  20       1.438  38.375   0.217  1.00  0.73           H  
ATOM    325  HA  ARG A  20       1.950  38.649   2.958  1.00  0.73           H  
ATOM    326 1HB  ARG A  20       3.593  39.256   1.254  1.00  0.73           H  
ATOM    327 2HB  ARG A  20       2.600  40.604   0.735  1.00  0.73           H  
ATOM    328 1HG  ARG A  20       2.902  41.731   2.885  1.00  0.73           H  
ATOM    329 2HG  ARG A  20       3.848  40.351   3.491  1.00  0.73           H  
ATOM    330 1HD  ARG A  20       5.560  40.756   1.880  1.00  0.73           H  
ATOM    331 2HD  ARG A  20       4.581  42.018   1.098  1.00  0.73           H  
ATOM    332  HE  ARG A  20       4.765  42.865   3.712  1.00  0.73           H  
ATOM    333 1HH1 ARG A  20       7.101  42.011   1.186  1.00  0.73           H  
ATOM    334 2HH1 ARG A  20       8.319  43.121   1.772  1.00  0.73           H  
ATOM    335 1HH2 ARG A  20       6.364  44.265   4.458  1.00  0.73           H  
ATOM    336 2HH2 ARG A  20       7.901  44.400   3.623  1.00  0.73           H  
ATOM    337  N   ALA A  21       0.058  41.127   1.855  1.00  0.71           N  
ATOM    338  CA  ALA A  21      -0.802  42.183   2.362  1.00  0.71           C  
ATOM    339  C   ALA A  21      -1.898  41.621   3.249  1.00  0.71           C  
ATOM    340  O   ALA A  21      -2.214  42.194   4.293  1.00  0.71           O  
ATOM    341  CB  ALA A  21      -1.425  42.942   1.215  1.00  0.71           C  
ATOM    342  H   ALA A  21       0.157  40.973   0.863  1.00  0.71           H  
ATOM    343  HA  ALA A  21      -0.191  42.863   2.961  1.00  0.71           H  
ATOM    344 1HB  ALA A  21      -2.049  43.744   1.608  1.00  0.71           H  
ATOM    345 2HB  ALA A  21      -0.639  43.365   0.591  1.00  0.71           H  
ATOM    346 3HB  ALA A  21      -2.036  42.264   0.622  1.00  0.71           H  
ATOM    347  N   ALA A  22      -2.483  40.486   2.851  1.00  0.70           N  
ATOM    348  CA  ALA A  22      -3.522  39.894   3.677  1.00  0.70           C  
ATOM    349  C   ALA A  22      -2.949  39.476   5.031  1.00  0.70           C  
ATOM    350  O   ALA A  22      -3.612  39.610   6.066  1.00  0.70           O  
ATOM    351  CB  ALA A  22      -4.136  38.716   2.959  1.00  0.70           C  
ATOM    352  H   ALA A  22      -2.217  40.024   1.977  1.00  0.70           H  
ATOM    353  HA  ALA A  22      -4.291  40.643   3.856  1.00  0.70           H  
ATOM    354 1HB  ALA A  22      -4.921  38.277   3.570  1.00  0.70           H  
ATOM    355 2HB  ALA A  22      -4.551  39.046   2.010  1.00  0.70           H  
ATOM    356 3HB  ALA A  22      -3.356  37.991   2.776  1.00  0.70           H  
ATOM    357  N   ALA A  23      -1.710  38.975   5.035  1.00  0.69           N  
ATOM    358  CA  ALA A  23      -1.062  38.553   6.270  1.00  0.69           C  
ATOM    359  C   ALA A  23      -0.885  39.728   7.194  1.00  0.69           C  
ATOM    360  O   ALA A  23      -1.099  39.626   8.407  1.00  0.69           O  
ATOM    361  CB  ALA A  23       0.294  37.927   5.976  1.00  0.69           C  
ATOM    362  H   ALA A  23      -1.214  38.865   4.148  1.00  0.69           H  
ATOM    363  HA  ALA A  23      -1.710  37.830   6.761  1.00  0.69           H  
ATOM    364 1HB  ALA A  23       0.752  37.610   6.913  1.00  0.69           H  
ATOM    365 2HB  ALA A  23       0.201  37.087   5.328  1.00  0.69           H  
ATOM    366 3HB  ALA A  23       0.934  38.657   5.502  1.00  0.69           H  
ATOM    367  N   GLU A  24      -0.513  40.865   6.611  1.00  0.69           N  
ATOM    368  CA  GLU A  24      -0.303  42.066   7.386  1.00  0.69           C  
ATOM    369  C   GLU A  24      -1.607  42.552   8.006  1.00  0.69           C  
ATOM    370  O   GLU A  24      -1.643  42.912   9.185  1.00  0.69           O  
ATOM    371  CB  GLU A  24       0.313  43.158   6.506  1.00  0.69           C  
ATOM    372  CG  GLU A  24       1.770  42.899   6.071  1.00  0.69           C  
ATOM    373  CD  GLU A  24       2.303  43.939   5.107  1.00  0.69           C  
ATOM    374  OE1 GLU A  24       1.548  44.785   4.693  1.00  0.69           O  
ATOM    375  OE2 GLU A  24       3.475  43.888   4.785  1.00  0.69           O  
ATOM    376  H   GLU A  24      -0.345  40.874   5.603  1.00  0.69           H  
ATOM    377  HA  GLU A  24       0.390  41.835   8.183  1.00  0.69           H  
ATOM    378 1HB  GLU A  24      -0.283  43.272   5.604  1.00  0.69           H  
ATOM    379 2HB  GLU A  24       0.286  44.107   7.036  1.00  0.69           H  
ATOM    380 1HG  GLU A  24       2.391  42.901   6.947  1.00  0.69           H  
ATOM    381 2HG  GLU A  24       1.839  41.915   5.619  1.00  0.69           H  
ATOM    382  N   GLU A  25      -2.701  42.496   7.235  1.00  0.70           N  
ATOM    383  CA  GLU A  25      -4.000  42.935   7.738  1.00  0.70           C  
ATOM    384  C   GLU A  25      -4.480  42.025   8.865  1.00  0.70           C  
ATOM    385  O   GLU A  25      -4.867  42.492   9.941  1.00  0.70           O  
ATOM    386  CB  GLU A  25      -5.041  42.976   6.600  1.00  0.70           C  
ATOM    387  CG  GLU A  25      -6.443  43.484   7.024  1.00  0.70           C  
ATOM    388  CD  GLU A  25      -7.448  43.590   5.861  1.00  0.70           C  
ATOM    389  OE1 GLU A  25      -7.093  43.261   4.756  1.00  0.70           O  
ATOM    390  OE2 GLU A  25      -8.568  44.013   6.092  1.00  0.70           O  
ATOM    391  H   GLU A  25      -2.607  42.189   6.264  1.00  0.70           H  
ATOM    392  HA  GLU A  25      -3.889  43.942   8.140  1.00  0.70           H  
ATOM    393 1HB  GLU A  25      -4.673  43.617   5.799  1.00  0.70           H  
ATOM    394 2HB  GLU A  25      -5.155  41.974   6.184  1.00  0.70           H  
ATOM    395 1HG  GLU A  25      -6.835  42.786   7.760  1.00  0.70           H  
ATOM    396 2HG  GLU A  25      -6.342  44.456   7.504  1.00  0.70           H  
ATOM    397  N   LEU A  26      -4.421  40.715   8.642  1.00  0.72           N  
ATOM    398  CA  LEU A  26      -4.891  39.777   9.649  1.00  0.72           C  
ATOM    399  C   LEU A  26      -4.122  39.902  10.952  1.00  0.72           C  
ATOM    400  O   LEU A  26      -4.719  40.004  12.034  1.00  0.72           O  
ATOM    401  CB  LEU A  26      -4.777  38.342   9.123  1.00  0.72           C  
ATOM    402  CG  LEU A  26      -5.127  37.240  10.126  1.00  0.72           C  
ATOM    403  CD1 LEU A  26      -6.559  37.402  10.590  1.00  0.72           C  
ATOM    404  CD2 LEU A  26      -4.931  35.894   9.467  1.00  0.72           C  
ATOM    405  H   LEU A  26      -4.073  40.368   7.748  1.00  0.72           H  
ATOM    406  HA  LEU A  26      -5.938  39.987   9.848  1.00  0.72           H  
ATOM    407 1HB  LEU A  26      -5.428  38.237   8.257  1.00  0.72           H  
ATOM    408 2HB  LEU A  26      -3.745  38.179   8.793  1.00  0.72           H  
ATOM    409  HG  LEU A  26      -4.467  37.312  10.997  1.00  0.72           H  
ATOM    410 1HD1 LEU A  26      -6.795  36.613  11.306  1.00  0.72           H  
ATOM    411 2HD1 LEU A  26      -6.678  38.375  11.067  1.00  0.72           H  
ATOM    412 3HD1 LEU A  26      -7.229  37.331   9.735  1.00  0.72           H  
ATOM    413 1HD2 LEU A  26      -5.166  35.103  10.185  1.00  0.72           H  
ATOM    414 2HD2 LEU A  26      -5.583  35.806   8.600  1.00  0.72           H  
ATOM    415 3HD2 LEU A  26      -3.910  35.797   9.154  1.00  0.72           H  
ATOM    416  N   LEU A  27      -2.800  39.899  10.870  1.00  0.74           N  
ATOM    417  CA  LEU A  27      -2.044  39.983  12.089  1.00  0.74           C  
ATOM    418  C   LEU A  27      -2.236  41.333  12.770  1.00  0.74           C  
ATOM    419  O   LEU A  27      -2.413  41.383  13.990  1.00  0.74           O  
ATOM    420  CB  LEU A  27      -0.583  39.711  11.798  1.00  0.74           C  
ATOM    421  CG  LEU A  27      -0.274  38.244  11.381  1.00  0.74           C  
ATOM    422  CD1 LEU A  27       1.206  38.117  11.008  1.00  0.74           C  
ATOM    423  CD2 LEU A  27      -0.657  37.289  12.522  1.00  0.74           C  
ATOM    424  H   LEU A  27      -2.318  39.827   9.971  1.00  0.74           H  
ATOM    425  HA  LEU A  27      -2.403  39.208  12.764  1.00  0.74           H  
ATOM    426 1HB  LEU A  27      -0.269  40.363  10.985  1.00  0.74           H  
ATOM    427 2HB  LEU A  27      -0.014  39.942  12.664  1.00  0.74           H  
ATOM    428  HG  LEU A  27      -0.863  37.994  10.497  1.00  0.74           H  
ATOM    429 1HD1 LEU A  27       1.419  37.101  10.703  1.00  0.74           H  
ATOM    430 2HD1 LEU A  27       1.422  38.794  10.188  1.00  0.74           H  
ATOM    431 3HD1 LEU A  27       1.827  38.369  11.868  1.00  0.74           H  
ATOM    432 1HD2 LEU A  27      -0.459  36.260  12.220  1.00  0.74           H  
ATOM    433 2HD2 LEU A  27      -0.071  37.529  13.399  1.00  0.74           H  
ATOM    434 3HD2 LEU A  27      -1.720  37.392  12.749  1.00  0.74           H  
ATOM    435  N   ALA A  28      -2.296  42.424  11.999  1.00  0.76           N  
ATOM    436  CA  ALA A  28      -2.478  43.731  12.609  1.00  0.76           C  
ATOM    437  C   ALA A  28      -3.769  43.767  13.410  1.00  0.76           C  
ATOM    438  O   ALA A  28      -3.810  44.357  14.491  1.00  0.76           O  
ATOM    439  CB  ALA A  28      -2.500  44.812  11.549  1.00  0.76           C  
ATOM    440  H   ALA A  28      -2.175  42.374  10.987  1.00  0.76           H  
ATOM    441  HA  ALA A  28      -1.646  43.908  13.291  1.00  0.76           H  
ATOM    442 1HB  ALA A  28      -2.621  45.784  12.022  1.00  0.76           H  
ATOM    443 2HB  ALA A  28      -1.565  44.792  10.990  1.00  0.76           H  
ATOM    444 3HB  ALA A  28      -3.334  44.630  10.867  1.00  0.76           H  
ATOM    445  N   ARG A  29      -4.820  43.112  12.892  1.00  0.76           N  
ATOM    446  CA  ARG A  29      -6.096  43.042  13.593  1.00  0.76           C  
ATOM    447  C   ARG A  29      -5.963  42.296  14.914  1.00  0.76           C  
ATOM    448  O   ARG A  29      -6.610  42.664  15.897  1.00  0.76           O  
ATOM    449  CB  ARG A  29      -7.157  42.388  12.726  1.00  0.76           C  
ATOM    450  CG  ARG A  29      -7.645  43.251  11.570  1.00  0.76           C  
ATOM    451  CD  ARG A  29      -8.643  42.546  10.740  1.00  0.76           C  
ATOM    452  NE  ARG A  29      -9.021  43.332   9.582  1.00  0.76           N  
ATOM    453  CZ  ARG A  29      -9.955  44.295   9.566  1.00  0.76           C  
ATOM    454  NH1 ARG A  29     -10.633  44.595  10.657  1.00  0.76           N  
ATOM    455  NH2 ARG A  29     -10.182  44.935   8.439  1.00  0.76           N  
ATOM    456  H   ARG A  29      -4.736  42.669  11.976  1.00  0.76           H  
ATOM    457  HA  ARG A  29      -6.420  44.058  13.805  1.00  0.76           H  
ATOM    458 1HB  ARG A  29      -6.762  41.471  12.299  1.00  0.76           H  
ATOM    459 2HB  ARG A  29      -8.016  42.122  13.338  1.00  0.76           H  
ATOM    460 1HG  ARG A  29      -8.116  44.148  11.970  1.00  0.76           H  
ATOM    461 2HG  ARG A  29      -6.812  43.540  10.942  1.00  0.76           H  
ATOM    462 1HD  ARG A  29      -8.213  41.607  10.387  1.00  0.76           H  
ATOM    463 2HD  ARG A  29      -9.537  42.343  11.325  1.00  0.76           H  
ATOM    464  HE  ARG A  29      -8.531  43.150   8.707  1.00  0.76           H  
ATOM    465 1HH1 ARG A  29     -10.452  44.098  11.517  1.00  0.76           H  
ATOM    466 2HH1 ARG A  29     -11.333  45.323  10.632  1.00  0.76           H  
ATOM    467 1HH2 ARG A  29      -9.633  44.682   7.599  1.00  0.76           H  
ATOM    468 2HH2 ARG A  29     -10.876  45.662   8.394  1.00  0.76           H  
ATOM    469  N   ALA A  30      -5.120  41.251  14.960  1.00  0.75           N  
ATOM    470  CA  ALA A  30      -4.924  40.542  16.226  1.00  0.75           C  
ATOM    471  C   ALA A  30      -4.379  41.524  17.254  1.00  0.75           C  
ATOM    472  O   ALA A  30      -4.799  41.545  18.417  1.00  0.75           O  
ATOM    473  CB  ALA A  30      -3.955  39.386  16.060  1.00  0.75           C  
ATOM    474  H   ALA A  30      -4.635  40.954  14.109  1.00  0.75           H  
ATOM    475  HA  ALA A  30      -5.888  40.169  16.566  1.00  0.75           H  
ATOM    476 1HB  ALA A  30      -3.829  38.869  17.010  1.00  0.75           H  
ATOM    477 2HB  ALA A  30      -4.345  38.718  15.332  1.00  0.75           H  
ATOM    478 3HB  ALA A  30      -2.990  39.752  15.726  1.00  0.75           H  
ATOM    479  N   GLY A  31      -3.416  42.327  16.805  1.00  0.73           N  
ATOM    480  CA  GLY A  31      -2.853  43.419  17.585  1.00  0.73           C  
ATOM    481  C   GLY A  31      -1.825  43.044  18.653  1.00  0.73           C  
ATOM    482  O   GLY A  31      -1.331  43.926  19.353  1.00  0.73           O  
ATOM    483  H   GLY A  31      -3.106  42.201  15.837  1.00  0.73           H  
ATOM    484 1HA  GLY A  31      -2.399  44.127  16.890  1.00  0.73           H  
ATOM    485 2HA  GLY A  31      -3.673  43.956  18.058  1.00  0.73           H  
ATOM    486  N   ARG A  32      -1.502  41.761  18.808  1.00  0.70           N  
ATOM    487  CA  ARG A  32      -0.578  41.363  19.872  1.00  0.70           C  
ATOM    488  C   ARG A  32       0.791  40.928  19.371  1.00  0.70           C  
ATOM    489  O   ARG A  32       0.887  40.132  18.424  1.00  0.70           O  
ATOM    490  CB  ARG A  32      -1.159  40.194  20.655  1.00  0.70           C  
ATOM    491  CG  ARG A  32      -2.172  40.531  21.748  1.00  0.70           C  
ATOM    492  CD  ARG A  32      -3.524  40.862  21.191  1.00  0.70           C  
ATOM    493  NE  ARG A  32      -4.525  40.976  22.242  1.00  0.70           N  
ATOM    494  CZ  ARG A  32      -5.828  41.283  22.051  1.00  0.70           C  
ATOM    495  NH1 ARG A  32      -6.301  41.504  20.839  1.00  0.70           N  
ATOM    496  NH2 ARG A  32      -6.641  41.361  23.094  1.00  0.70           N  
ATOM    497  H   ARG A  32      -1.927  41.071  18.205  1.00  0.70           H  
ATOM    498  HA  ARG A  32      -0.443  42.207  20.547  1.00  0.70           H  
ATOM    499 1HB  ARG A  32      -1.665  39.534  19.955  1.00  0.70           H  
ATOM    500 2HB  ARG A  32      -0.343  39.625  21.111  1.00  0.70           H  
ATOM    501 1HG  ARG A  32      -2.277  39.677  22.417  1.00  0.70           H  
ATOM    502 2HG  ARG A  32      -1.819  41.394  22.312  1.00  0.70           H  
ATOM    503 1HD  ARG A  32      -3.481  41.813  20.672  1.00  0.70           H  
ATOM    504 2HD  ARG A  32      -3.841  40.083  20.495  1.00  0.70           H  
ATOM    505  HE  ARG A  32      -4.220  40.817  23.191  1.00  0.70           H  
ATOM    506 1HH1 ARG A  32      -5.687  41.450  20.008  1.00  0.70           H  
ATOM    507 2HH1 ARG A  32      -7.274  41.732  20.712  1.00  0.70           H  
ATOM    508 1HH2 ARG A  32      -6.287  41.192  24.025  1.00  0.70           H  
ATOM    509 2HH2 ARG A  32      -7.614  41.589  22.957  1.00  0.70           H  
ATOM    510  N   ASP A  33       1.849  41.381  20.056  1.00  0.67           N  
ATOM    511  CA  ASP A  33       3.185  40.954  19.670  1.00  0.67           C  
ATOM    512  C   ASP A  33       3.261  39.449  19.778  1.00  0.67           C  
ATOM    513  O   ASP A  33       2.750  38.856  20.731  1.00  0.67           O  
ATOM    514  CB  ASP A  33       4.295  41.568  20.540  1.00  0.67           C  
ATOM    515  CG  ASP A  33       4.572  43.067  20.291  1.00  0.67           C  
ATOM    516  OD1 ASP A  33       4.042  43.609  19.349  1.00  0.67           O  
ATOM    517  OD2 ASP A  33       5.350  43.646  21.016  1.00  0.67           O  
ATOM    518  H   ASP A  33       1.720  42.024  20.826  1.00  0.67           H  
ATOM    519  HA  ASP A  33       3.358  41.235  18.633  1.00  0.67           H  
ATOM    520 1HB  ASP A  33       4.042  41.432  21.590  1.00  0.67           H  
ATOM    521 2HB  ASP A  33       5.222  41.017  20.360  1.00  0.67           H  
ATOM    522  N   GLY A  34       3.917  38.839  18.816  1.00  0.65           N  
ATOM    523  CA  GLY A  34       4.078  37.404  18.798  1.00  0.65           C  
ATOM    524  C   GLY A  34       2.977  36.726  17.996  1.00  0.65           C  
ATOM    525  O   GLY A  34       3.006  35.505  17.819  1.00  0.65           O  
ATOM    526  H   GLY A  34       4.296  39.394  18.050  1.00  0.65           H  
ATOM    527 1HA  GLY A  34       5.040  37.166  18.351  1.00  0.65           H  
ATOM    528 2HA  GLY A  34       4.098  37.021  19.816  1.00  0.65           H  
ATOM    529  N   SER A  35       1.957  37.467  17.554  1.00  0.64           N  
ATOM    530  CA  SER A  35       0.947  36.800  16.747  1.00  0.64           C  
ATOM    531  C   SER A  35       1.626  36.349  15.476  1.00  0.64           C  
ATOM    532  O   SER A  35       2.493  37.050  14.948  1.00  0.64           O  
ATOM    533  CB  SER A  35      -0.216  37.703  16.426  1.00  0.64           C  
ATOM    534  OG  SER A  35      -0.849  38.137  17.591  1.00  0.64           O  
ATOM    535  H   SER A  35       1.876  38.464  17.767  1.00  0.64           H  
ATOM    536  HA  SER A  35       0.599  35.924  17.264  1.00  0.64           H  
ATOM    537 1HB  SER A  35       0.127  38.563  15.855  1.00  0.64           H  
ATOM    538 2HB  SER A  35      -0.930  37.159  15.806  1.00  0.64           H  
ATOM    539  HG  SER A  35      -0.198  38.742  18.016  1.00  0.64           H  
ATOM    540  N   PHE A  36       1.245  35.200  14.949  1.00  0.65           N  
ATOM    541  CA  PHE A  36       1.908  34.779  13.731  1.00  0.65           C  
ATOM    542  C   PHE A  36       1.091  33.881  12.847  1.00  0.65           C  
ATOM    543  O   PHE A  36       0.080  33.304  13.263  1.00  0.65           O  
ATOM    544  CB  PHE A  36       3.174  34.015  14.078  1.00  0.65           C  
ATOM    545  CG  PHE A  36       2.918  32.649  14.691  1.00  0.65           C  
ATOM    546  CD1 PHE A  36       2.974  31.508  13.890  1.00  0.65           C  
ATOM    547  CD2 PHE A  36       2.591  32.497  16.028  1.00  0.65           C  
ATOM    548  CE1 PHE A  36       2.742  30.265  14.414  1.00  0.65           C  
ATOM    549  CE2 PHE A  36       2.351  31.238  16.558  1.00  0.65           C  
ATOM    550  CZ  PHE A  36       2.432  30.122  15.746  1.00  0.65           C  
ATOM    551  H   PHE A  36       0.543  34.638  15.414  1.00  0.65           H  
ATOM    552  HA  PHE A  36       2.155  35.671  13.163  1.00  0.65           H  
ATOM    553 1HB  PHE A  36       3.776  33.876  13.183  1.00  0.65           H  
ATOM    554 2HB  PHE A  36       3.768  34.600  14.782  1.00  0.65           H  
ATOM    555  HD1 PHE A  36       3.220  31.615  12.831  1.00  0.65           H  
ATOM    556  HD2 PHE A  36       2.528  33.375  16.665  1.00  0.65           H  
ATOM    557  HE1 PHE A  36       2.807  29.390  13.773  1.00  0.65           H  
ATOM    558  HE2 PHE A  36       2.101  31.130  17.616  1.00  0.65           H  
ATOM    559  HZ  PHE A  36       2.249  29.131  16.158  1.00  0.65           H  
ATOM    560  N   LEU A  37       1.588  33.733  11.625  1.00  0.67           N  
ATOM    561  CA  LEU A  37       1.047  32.768  10.681  1.00  0.67           C  
ATOM    562  C   LEU A  37       2.094  32.267   9.704  1.00  0.67           C  
ATOM    563  O   LEU A  37       3.136  32.900   9.499  1.00  0.67           O  
ATOM    564  CB  LEU A  37      -0.130  33.346   9.895  1.00  0.67           C  
ATOM    565  CG  LEU A  37       0.121  34.608   9.037  1.00  0.67           C  
ATOM    566  CD1 LEU A  37       0.655  34.215   7.653  1.00  0.67           C  
ATOM    567  CD2 LEU A  37      -1.169  35.367   8.898  1.00  0.67           C  
ATOM    568  H   LEU A  37       2.392  34.311  11.376  1.00  0.67           H  
ATOM    569  HA  LEU A  37       0.679  31.916  11.242  1.00  0.67           H  
ATOM    570 1HB  LEU A  37      -0.436  32.585   9.208  1.00  0.67           H  
ATOM    571 2HB  LEU A  37      -0.959  33.549  10.585  1.00  0.67           H  
ATOM    572  HG  LEU A  37       0.852  35.229   9.525  1.00  0.67           H  
ATOM    573 1HD1 LEU A  37       0.830  35.106   7.060  1.00  0.67           H  
ATOM    574 2HD1 LEU A  37       1.591  33.671   7.763  1.00  0.67           H  
ATOM    575 3HD1 LEU A  37      -0.078  33.578   7.150  1.00  0.67           H  
ATOM    576 1HD2 LEU A  37      -1.004  36.260   8.316  1.00  0.67           H  
ATOM    577 2HD2 LEU A  37      -1.905  34.733   8.400  1.00  0.67           H  
ATOM    578 3HD2 LEU A  37      -1.538  35.642   9.890  1.00  0.67           H  
ATOM    579  N   VAL A  38       1.799  31.131   9.083  1.00  0.71           N  
ATOM    580  CA  VAL A  38       2.651  30.618   8.018  1.00  0.71           C  
ATOM    581  C   VAL A  38       1.847  30.563   6.729  1.00  0.71           C  
ATOM    582  O   VAL A  38       0.702  30.109   6.717  1.00  0.71           O  
ATOM    583  CB  VAL A  38       3.264  29.230   8.332  1.00  0.71           C  
ATOM    584  CG1 VAL A  38       4.094  28.757   7.134  1.00  0.71           C  
ATOM    585  CG2 VAL A  38       4.156  29.330   9.554  1.00  0.71           C  
ATOM    586  H   VAL A  38       0.936  30.643   9.333  1.00  0.71           H  
ATOM    587  HA  VAL A  38       3.474  31.308   7.881  1.00  0.71           H  
ATOM    588  HB  VAL A  38       2.474  28.510   8.492  1.00  0.71           H  
ATOM    589 1HG1 VAL A  38       4.536  27.799   7.333  1.00  0.71           H  
ATOM    590 2HG1 VAL A  38       3.470  28.675   6.251  1.00  0.71           H  
ATOM    591 3HG1 VAL A  38       4.887  29.483   6.953  1.00  0.71           H  
ATOM    592 1HG2 VAL A  38       4.582  28.355   9.761  1.00  0.71           H  
ATOM    593 2HG2 VAL A  38       4.952  30.045   9.350  1.00  0.71           H  
ATOM    594 3HG2 VAL A  38       3.587  29.664  10.417  1.00  0.71           H  
ATOM    595  N   ARG A  39       2.437  31.057   5.654  1.00  0.77           N  
ATOM    596  CA  ARG A  39       1.770  31.097   4.357  1.00  0.77           C  
ATOM    597  C   ARG A  39       2.670  30.634   3.236  1.00  0.77           C  
ATOM    598  O   ARG A  39       3.886  30.563   3.400  1.00  0.77           O  
ATOM    599  CB  ARG A  39       1.311  32.515   4.076  1.00  0.77           C  
ATOM    600  CG  ARG A  39       2.421  33.547   4.022  1.00  0.77           C  
ATOM    601  CD  ARG A  39       1.899  34.879   3.671  1.00  0.77           C  
ATOM    602  NE  ARG A  39       2.897  35.901   3.794  1.00  0.77           N  
ATOM    603  CZ  ARG A  39       3.787  36.244   2.857  1.00  0.77           C  
ATOM    604  NH1 ARG A  39       3.809  35.642   1.694  1.00  0.77           N  
ATOM    605  NH2 ARG A  39       4.650  37.202   3.116  1.00  0.77           N  
ATOM    606  H   ARG A  39       3.379  31.436   5.761  1.00  0.77           H  
ATOM    607  HA  ARG A  39       0.906  30.439   4.389  1.00  0.77           H  
ATOM    608 1HB  ARG A  39       0.790  32.541   3.112  1.00  0.77           H  
ATOM    609 2HB  ARG A  39       0.593  32.821   4.833  1.00  0.77           H  
ATOM    610 1HG  ARG A  39       2.923  33.607   4.993  1.00  0.77           H  
ATOM    611 2HG  ARG A  39       3.137  33.252   3.253  1.00  0.77           H  
ATOM    612 1HD  ARG A  39       1.562  34.868   2.642  1.00  0.77           H  
ATOM    613 2HD  ARG A  39       1.075  35.127   4.320  1.00  0.77           H  
ATOM    614  HE  ARG A  39       2.935  36.399   4.672  1.00  0.77           H  
ATOM    615 1HH1 ARG A  39       3.144  34.895   1.486  1.00  0.77           H  
ATOM    616 2HH1 ARG A  39       4.482  35.925   1.004  1.00  0.77           H  
ATOM    617 1HH2 ARG A  39       4.629  37.665   4.019  1.00  0.77           H  
ATOM    618 2HH2 ARG A  39       5.329  37.472   2.423  1.00  0.77           H  
ATOM    619  N   ASP A  40       2.105  30.258   2.090  1.00  0.83           N  
ATOM    620  CA  ASP A  40       3.016  29.914   1.007  1.00  0.83           C  
ATOM    621  C   ASP A  40       3.792  31.147   0.551  1.00  0.83           C  
ATOM    622  O   ASP A  40       3.252  32.256   0.549  1.00  0.83           O  
ATOM    623  CB  ASP A  40       2.309  29.254  -0.167  1.00  0.83           C  
ATOM    624  CG  ASP A  40       1.885  27.824   0.143  1.00  0.83           C  
ATOM    625  OD1 ASP A  40       2.201  27.331   1.213  1.00  0.83           O  
ATOM    626  OD2 ASP A  40       1.295  27.206  -0.707  1.00  0.83           O  
ATOM    627  H   ASP A  40       1.089  30.278   1.931  1.00  0.83           H  
ATOM    628  HA  ASP A  40       3.738  29.190   1.384  1.00  0.83           H  
ATOM    629 1HB  ASP A  40       1.415  29.833  -0.422  1.00  0.83           H  
ATOM    630 2HB  ASP A  40       2.967  29.260  -1.039  1.00  0.83           H  
ATOM    631  N   SER A  41       5.049  30.969   0.159  1.00  0.91           N  
ATOM    632  CA  SER A  41       5.813  32.091  -0.382  1.00  0.91           C  
ATOM    633  C   SER A  41       5.262  32.542  -1.725  1.00  0.91           C  
ATOM    634  O   SER A  41       4.899  31.720  -2.564  1.00  0.91           O  
ATOM    635  CB  SER A  41       7.264  31.733  -0.560  1.00  0.91           C  
ATOM    636  OG  SER A  41       7.989  32.792  -1.178  1.00  0.91           O  
ATOM    637  H   SER A  41       5.479  30.042   0.215  1.00  0.91           H  
ATOM    638  HA  SER A  41       5.740  32.923   0.320  1.00  0.91           H  
ATOM    639 1HB  SER A  41       7.707  31.493   0.409  1.00  0.91           H  
ATOM    640 2HB  SER A  41       7.332  30.836  -1.177  1.00  0.91           H  
ATOM    641  HG  SER A  41       8.107  33.453  -0.482  1.00  0.91           H  
ATOM    642  N   GLU A  42       5.270  33.852  -1.961  1.00  0.99           N  
ATOM    643  CA  GLU A  42       4.853  34.390  -3.252  1.00  0.99           C  
ATOM    644  C   GLU A  42       6.046  34.513  -4.212  1.00  0.99           C  
ATOM    645  O   GLU A  42       5.881  34.937  -5.357  1.00  0.99           O  
ATOM    646  CB  GLU A  42       4.197  35.774  -3.101  1.00  0.99           C  
ATOM    647  CG  GLU A  42       2.902  35.813  -2.276  1.00  0.99           C  
ATOM    648  CD  GLU A  42       2.273  37.201  -2.234  1.00  0.99           C  
ATOM    649  OE1 GLU A  42       1.701  37.595  -3.215  1.00  0.99           O  
ATOM    650  OE2 GLU A  42       2.384  37.872  -1.230  1.00  0.99           O  
ATOM    651  H   GLU A  42       5.568  34.483  -1.236  1.00  0.99           H  
ATOM    652  HA  GLU A  42       4.128  33.706  -3.696  1.00  0.99           H  
ATOM    653 1HB  GLU A  42       4.908  36.457  -2.634  1.00  0.99           H  
ATOM    654 2HB  GLU A  42       3.970  36.172  -4.089  1.00  0.99           H  
ATOM    655 1HG  GLU A  42       2.186  35.113  -2.707  1.00  0.99           H  
ATOM    656 2HG  GLU A  42       3.119  35.484  -1.260  1.00  0.99           H  
ATOM    657  N   SER A  43       7.257  34.206  -3.722  1.00  1.06           N  
ATOM    658  CA  SER A  43       8.464  34.358  -4.535  1.00  1.06           C  
ATOM    659  C   SER A  43       9.163  33.041  -4.867  1.00  1.06           C  
ATOM    660  O   SER A  43       9.680  32.883  -5.976  1.00  1.06           O  
ATOM    661  CB  SER A  43       9.451  35.272  -3.836  1.00  1.06           C  
ATOM    662  OG  SER A  43       8.938  36.570  -3.708  1.00  1.06           O  
ATOM    663  H   SER A  43       7.342  33.827  -2.786  1.00  1.06           H  
ATOM    664  HA  SER A  43       8.179  34.825  -5.477  1.00  1.06           H  
ATOM    665 1HB  SER A  43       9.685  34.869  -2.851  1.00  1.06           H  
ATOM    666 2HB  SER A  43      10.378  35.298  -4.406  1.00  1.06           H  
ATOM    667  HG  SER A  43       8.592  36.802  -4.576  1.00  1.06           H  
ATOM    668  N   VAL A  44       9.203  32.104  -3.916  1.00  1.11           N  
ATOM    669  CA  VAL A  44       9.921  30.851  -4.164  1.00  1.11           C  
ATOM    670  C   VAL A  44       9.023  29.620  -4.056  1.00  1.11           C  
ATOM    671  O   VAL A  44       8.459  29.323  -3.001  1.00  1.11           O  
ATOM    672  CB  VAL A  44      11.111  30.711  -3.190  1.00  1.11           C  
ATOM    673  CG1 VAL A  44      11.828  29.397  -3.428  1.00  1.11           C  
ATOM    674  CG2 VAL A  44      12.066  31.870  -3.367  1.00  1.11           C  
ATOM    675  H   VAL A  44       8.758  32.276  -3.017  1.00  1.11           H  
ATOM    676  HA  VAL A  44      10.323  30.881  -5.176  1.00  1.11           H  
ATOM    677  HB  VAL A  44      10.739  30.706  -2.172  1.00  1.11           H  
ATOM    678 1HG1 VAL A  44      12.655  29.302  -2.725  1.00  1.11           H  
ATOM    679 2HG1 VAL A  44      11.133  28.570  -3.282  1.00  1.11           H  
ATOM    680 3HG1 VAL A  44      12.212  29.370  -4.447  1.00  1.11           H  
ATOM    681 1HG2 VAL A  44      12.895  31.759  -2.670  1.00  1.11           H  
ATOM    682 2HG2 VAL A  44      12.446  31.873  -4.390  1.00  1.11           H  
ATOM    683 3HG2 VAL A  44      11.552  32.806  -3.169  1.00  1.11           H  
ATOM    684  N   ALA A  45       8.903  28.890  -5.159  1.00  1.11           N  
ATOM    685  CA  ALA A  45       8.048  27.717  -5.170  1.00  1.11           C  
ATOM    686  C   ALA A  45       8.542  26.698  -4.162  1.00  1.11           C  
ATOM    687  O   ALA A  45       9.744  26.470  -4.036  1.00  1.11           O  
ATOM    688  CB  ALA A  45       8.007  27.101  -6.555  1.00  1.11           C  
ATOM    689  H   ALA A  45       9.394  29.169  -5.998  1.00  1.11           H  
ATOM    690  HA  ALA A  45       7.042  28.024  -4.880  1.00  1.11           H  
ATOM    691 1HB  ALA A  45       7.349  26.233  -6.545  1.00  1.11           H  
ATOM    692 2HB  ALA A  45       7.632  27.833  -7.269  1.00  1.11           H  
ATOM    693 3HB  ALA A  45       9.010  26.792  -6.843  1.00  1.11           H  
ATOM    694  N   GLY A  46       7.609  26.078  -3.452  1.00  1.06           N  
ATOM    695  CA  GLY A  46       7.925  25.039  -2.478  1.00  1.06           C  
ATOM    696  C   GLY A  46       8.328  25.605  -1.115  1.00  1.06           C  
ATOM    697  O   GLY A  46       8.547  24.848  -0.169  1.00  1.06           O  
ATOM    698  H   GLY A  46       6.642  26.330  -3.593  1.00  1.06           H  
ATOM    699 1HA  GLY A  46       7.059  24.388  -2.356  1.00  1.06           H  
ATOM    700 2HA  GLY A  46       8.733  24.421  -2.864  1.00  1.06           H  
ATOM    701  N   ALA A  47       8.419  26.932  -1.014  1.00  0.98           N  
ATOM    702  CA  ALA A  47       8.818  27.593   0.219  1.00  0.98           C  
ATOM    703  C   ALA A  47       7.623  28.181   0.942  1.00  0.98           C  
ATOM    704  O   ALA A  47       6.560  28.402   0.345  1.00  0.98           O  
ATOM    705  CB  ALA A  47       9.830  28.673  -0.072  1.00  0.98           C  
ATOM    706  H   ALA A  47       8.243  27.525  -1.827  1.00  0.98           H  
ATOM    707  HA  ALA A  47       9.273  26.854   0.876  1.00  0.98           H  
ATOM    708 1HB  ALA A  47      10.133  29.146   0.857  1.00  0.98           H  
ATOM    709 2HB  ALA A  47      10.690  28.234  -0.568  1.00  0.98           H  
ATOM    710 3HB  ALA A  47       9.384  29.412  -0.715  1.00  0.98           H  
ATOM    711  N   PHE A  48       7.807  28.437   2.231  1.00  0.89           N  
ATOM    712  CA  PHE A  48       6.779  29.032   3.068  1.00  0.89           C  
ATOM    713  C   PHE A  48       7.308  30.355   3.601  1.00  0.89           C  
ATOM    714  O   PHE A  48       8.496  30.670   3.467  1.00  0.89           O  
ATOM    715  CB  PHE A  48       6.429  28.192   4.306  1.00  0.89           C  
ATOM    716  CG  PHE A  48       5.999  26.812   4.168  1.00  0.89           C  
ATOM    717  CD1 PHE A  48       6.934  25.796   4.274  1.00  0.89           C  
ATOM    718  CD2 PHE A  48       4.681  26.497   3.984  1.00  0.89           C  
ATOM    719  CE1 PHE A  48       6.551  24.484   4.196  1.00  0.89           C  
ATOM    720  CE2 PHE A  48       4.281  25.181   3.902  1.00  0.89           C  
ATOM    721  CZ  PHE A  48       5.221  24.169   4.012  1.00  0.89           C  
ATOM    722  H   PHE A  48       8.720  28.237   2.642  1.00  0.89           H  
ATOM    723  HA  PHE A  48       5.882  29.219   2.479  1.00  0.89           H  
ATOM    724 1HB  PHE A  48       7.231  28.183   4.957  1.00  0.89           H  
ATOM    725 2HB  PHE A  48       5.638  28.711   4.816  1.00  0.89           H  
ATOM    726  HD1 PHE A  48       7.984  26.050   4.427  1.00  0.89           H  
ATOM    727  HD2 PHE A  48       3.957  27.305   3.904  1.00  0.89           H  
ATOM    728  HE1 PHE A  48       7.295  23.693   4.283  1.00  0.89           H  
ATOM    729  HE2 PHE A  48       3.230  24.936   3.754  1.00  0.89           H  
ATOM    730  HZ  PHE A  48       4.910  23.128   3.950  1.00  0.89           H  
ATOM    731  N   ALA A  49       6.441  31.135   4.209  1.00  0.79           N  
ATOM    732  CA  ALA A  49       6.897  32.341   4.869  1.00  0.79           C  
ATOM    733  C   ALA A  49       6.277  32.429   6.239  1.00  0.79           C  
ATOM    734  O   ALA A  49       5.090  32.153   6.420  1.00  0.79           O  
ATOM    735  CB  ALA A  49       6.536  33.568   4.056  1.00  0.79           C  
ATOM    736  H   ALA A  49       5.459  30.881   4.213  1.00  0.79           H  
ATOM    737  HA  ALA A  49       7.979  32.290   4.992  1.00  0.79           H  
ATOM    738 1HB  ALA A  49       6.891  34.435   4.568  1.00  0.79           H  
ATOM    739 2HB  ALA A  49       7.004  33.504   3.074  1.00  0.79           H  
ATOM    740 3HB  ALA A  49       5.461  33.624   3.943  1.00  0.79           H  
ATOM    741  N   LEU A  50       7.097  32.823   7.200  1.00  0.72           N  
ATOM    742  CA  LEU A  50       6.677  33.010   8.577  1.00  0.72           C  
ATOM    743  C   LEU A  50       6.500  34.475   8.857  1.00  0.72           C  
ATOM    744  O   LEU A  50       7.438  35.256   8.710  1.00  0.72           O  
ATOM    745  CB  LEU A  50       7.704  32.369   9.526  1.00  0.72           C  
ATOM    746  CG  LEU A  50       7.527  32.596  11.005  1.00  0.72           C  
ATOM    747  CD1 LEU A  50       6.206  32.002  11.459  1.00  0.72           C  
ATOM    748  CD2 LEU A  50       8.731  31.945  11.725  1.00  0.72           C  
ATOM    749  H   LEU A  50       8.065  33.034   6.957  1.00  0.72           H  
ATOM    750  HA  LEU A  50       5.716  32.517   8.722  1.00  0.72           H  
ATOM    751 1HB  LEU A  50       7.658  31.320   9.385  1.00  0.72           H  
ATOM    752 2HB  LEU A  50       8.699  32.708   9.244  1.00  0.72           H  
ATOM    753  HG  LEU A  50       7.512  33.662  11.215  1.00  0.72           H  
ATOM    754 1HD1 LEU A  50       6.074  32.154  12.517  1.00  0.72           H  
ATOM    755 2HD1 LEU A  50       5.386  32.482  10.924  1.00  0.72           H  
ATOM    756 3HD1 LEU A  50       6.204  30.956  11.246  1.00  0.72           H  
ATOM    757 1HD2 LEU A  50       8.651  32.100  12.785  1.00  0.72           H  
ATOM    758 2HD2 LEU A  50       8.750  30.874  11.516  1.00  0.72           H  
ATOM    759 3HD2 LEU A  50       9.653  32.400  11.366  1.00  0.72           H  
ATOM    760  N   CYS A  51       5.284  34.852   9.208  1.00  0.68           N  
ATOM    761  CA  CYS A  51       4.947  36.239   9.448  1.00  0.68           C  
ATOM    762  C   CYS A  51       4.655  36.464  10.908  1.00  0.68           C  
ATOM    763  O   CYS A  51       3.813  35.770  11.482  1.00  0.68           O  
ATOM    764  CB  CYS A  51       3.756  36.609   8.608  1.00  0.68           C  
ATOM    765  SG  CYS A  51       4.062  36.450   6.863  1.00  0.68           S  
ATOM    766  H   CYS A  51       4.555  34.144   9.307  1.00  0.68           H  
ATOM    767  HA  CYS A  51       5.787  36.865   9.158  1.00  0.68           H  
ATOM    768 1HB  CYS A  51       2.931  35.960   8.859  1.00  0.68           H  
ATOM    769 2HB  CYS A  51       3.456  37.625   8.814  1.00  0.68           H  
ATOM    770  HG  CYS A  51       5.101  37.311   6.830  1.00  0.68           H  
ATOM    771  N   VAL A  52       5.368  37.409  11.521  1.00  0.66           N  
ATOM    772  CA  VAL A  52       5.217  37.635  12.950  1.00  0.66           C  
ATOM    773  C   VAL A  52       4.923  39.106  13.256  1.00  0.66           C  
ATOM    774  O   VAL A  52       5.587  40.009  12.737  1.00  0.66           O  
ATOM    775  CB  VAL A  52       6.518  37.211  13.655  1.00  0.66           C  
ATOM    776  CG1 VAL A  52       6.366  37.327  15.176  1.00  0.66           C  
ATOM    777  CG2 VAL A  52       6.908  35.830  13.171  1.00  0.66           C  
ATOM    778  H   VAL A  52       6.052  37.943  10.986  1.00  0.66           H  
ATOM    779  HA  VAL A  52       4.394  37.026  13.319  1.00  0.66           H  
ATOM    780  HB  VAL A  52       7.313  37.905  13.383  1.00  0.66           H  
ATOM    781 1HG1 VAL A  52       7.305  37.046  15.660  1.00  0.66           H  
ATOM    782 2HG1 VAL A  52       6.113  38.350  15.447  1.00  0.66           H  
ATOM    783 3HG1 VAL A  52       5.570  36.657  15.516  1.00  0.66           H  
ATOM    784 1HG2 VAL A  52       7.832  35.534  13.639  1.00  0.66           H  
ATOM    785 2HG2 VAL A  52       6.118  35.139  13.417  1.00  0.66           H  
ATOM    786 3HG2 VAL A  52       7.052  35.845  12.096  1.00  0.66           H  
ATOM    787  N   LEU A  53       3.918  39.357  14.088  1.00  0.67           N  
ATOM    788  CA  LEU A  53       3.581  40.731  14.452  1.00  0.67           C  
ATOM    789  C   LEU A  53       4.437  41.214  15.608  1.00  0.67           C  
ATOM    790  O   LEU A  53       4.613  40.522  16.620  1.00  0.67           O  
ATOM    791  CB  LEU A  53       2.115  40.870  14.850  1.00  0.67           C  
ATOM    792  CG  LEU A  53       1.588  42.296  15.169  1.00  0.67           C  
ATOM    793  CD1 LEU A  53       1.580  43.144  13.910  1.00  0.67           C  
ATOM    794  CD2 LEU A  53       0.216  42.189  15.718  1.00  0.67           C  
ATOM    795  H   LEU A  53       3.387  38.578  14.479  1.00  0.67           H  
ATOM    796  HA  LEU A  53       3.772  41.376  13.598  1.00  0.67           H  
ATOM    797 1HB  LEU A  53       1.525  40.473  14.062  1.00  0.67           H  
ATOM    798 2HB  LEU A  53       1.946  40.257  15.739  1.00  0.67           H  
ATOM    799  HG  LEU A  53       2.239  42.774  15.903  1.00  0.67           H  
ATOM    800 1HD1 LEU A  53       1.213  44.142  14.139  1.00  0.67           H  
ATOM    801 2HD1 LEU A  53       2.573  43.210  13.525  1.00  0.67           H  
ATOM    802 3HD1 LEU A  53       0.929  42.682  13.167  1.00  0.67           H  
ATOM    803 1HD2 LEU A  53      -0.170  43.179  15.946  1.00  0.67           H  
ATOM    804 2HD2 LEU A  53      -0.390  41.722  14.995  1.00  0.67           H  
ATOM    805 3HD2 LEU A  53       0.231  41.595  16.604  1.00  0.67           H  
ATOM    806  N   TYR A  54       4.991  42.402  15.454  1.00  0.69           N  
ATOM    807  CA  TYR A  54       5.763  43.004  16.513  1.00  0.69           C  
ATOM    808  C   TYR A  54       5.730  44.523  16.436  1.00  0.69           C  
ATOM    809  O   TYR A  54       6.077  45.113  15.412  1.00  0.69           O  
ATOM    810  CB  TYR A  54       7.196  42.498  16.426  1.00  0.69           C  
ATOM    811  CG  TYR A  54       8.107  43.027  17.480  1.00  0.69           C  
ATOM    812  CD1 TYR A  54       8.080  42.491  18.741  1.00  0.69           C  
ATOM    813  CD2 TYR A  54       8.992  44.039  17.176  1.00  0.69           C  
ATOM    814  CE1 TYR A  54       8.935  42.957  19.707  1.00  0.69           C  
ATOM    815  CE2 TYR A  54       9.854  44.512  18.139  1.00  0.69           C  
ATOM    816  CZ  TYR A  54       9.828  43.971  19.403  1.00  0.69           C  
ATOM    817  OH  TYR A  54      10.687  44.435  20.372  1.00  0.69           O  
ATOM    818  H   TYR A  54       4.858  42.905  14.583  1.00  0.69           H  
ATOM    819  HA  TYR A  54       5.334  42.709  17.467  1.00  0.69           H  
ATOM    820 1HB  TYR A  54       7.200  41.412  16.486  1.00  0.69           H  
ATOM    821 2HB  TYR A  54       7.604  42.767  15.474  1.00  0.69           H  
ATOM    822  HD1 TYR A  54       7.378  41.697  18.975  1.00  0.69           H  
ATOM    823  HD2 TYR A  54       9.013  44.459  16.173  1.00  0.69           H  
ATOM    824  HE1 TYR A  54       8.907  42.528  20.707  1.00  0.69           H  
ATOM    825  HE2 TYR A  54      10.557  45.309  17.898  1.00  0.69           H  
ATOM    826  HH  TYR A  54      10.569  43.917  21.173  1.00  0.69           H  
ATOM    827  N   GLN A  55       5.323  45.164  17.527  1.00  0.71           N  
ATOM    828  CA  GLN A  55       5.293  46.615  17.632  1.00  0.71           C  
ATOM    829  C   GLN A  55       4.583  47.272  16.447  1.00  0.71           C  
ATOM    830  O   GLN A  55       5.120  48.186  15.817  1.00  0.71           O  
ATOM    831  CB  GLN A  55       6.715  47.140  17.806  1.00  0.71           C  
ATOM    832  CG  GLN A  55       7.365  46.665  19.113  1.00  0.71           C  
ATOM    833  CD  GLN A  55       6.780  47.302  20.359  1.00  0.71           C  
ATOM    834  OE1 GLN A  55       6.986  48.500  20.597  1.00  0.71           O  
ATOM    835  NE2 GLN A  55       6.054  46.522  21.167  1.00  0.71           N  
ATOM    836  H   GLN A  55       5.005  44.615  18.329  1.00  0.71           H  
ATOM    837  HA  GLN A  55       4.734  46.868  18.533  1.00  0.71           H  
ATOM    838 1HB  GLN A  55       7.337  46.814  16.972  1.00  0.71           H  
ATOM    839 2HB  GLN A  55       6.706  48.230  17.804  1.00  0.71           H  
ATOM    840 1HG  GLN A  55       7.202  45.589  19.202  1.00  0.71           H  
ATOM    841 2HG  GLN A  55       8.428  46.885  19.086  1.00  0.71           H  
ATOM    842 1HE2 GLN A  55       5.652  46.897  21.995  1.00  0.71           H  
ATOM    843 2HE2 GLN A  55       5.888  45.519  20.954  1.00  0.71           H  
ATOM    844  N   LYS A  56       3.372  46.775  16.162  1.00  0.73           N  
ATOM    845  CA  LYS A  56       2.464  47.214  15.094  1.00  0.73           C  
ATOM    846  C   LYS A  56       2.957  46.981  13.660  1.00  0.73           C  
ATOM    847  O   LYS A  56       2.315  47.440  12.712  1.00  0.73           O  
ATOM    848  CB  LYS A  56       2.139  48.701  15.257  1.00  0.73           C  
ATOM    849  CG  LYS A  56       1.518  49.076  16.603  1.00  0.73           C  
ATOM    850  CD  LYS A  56       1.158  50.554  16.652  1.00  0.73           C  
ATOM    851  CE  LYS A  56       0.579  50.944  18.006  1.00  0.73           C  
ATOM    852  NZ  LYS A  56       0.269  52.400  18.077  1.00  0.73           N  
ATOM    853  H   LYS A  56       3.055  46.019  16.751  1.00  0.73           H  
ATOM    854  HA  LYS A  56       1.536  46.652  15.206  1.00  0.73           H  
ATOM    855 1HB  LYS A  56       3.035  49.301  15.109  1.00  0.73           H  
ATOM    856 2HB  LYS A  56       1.433  48.995  14.482  1.00  0.73           H  
ATOM    857 1HG  LYS A  56       0.615  48.485  16.763  1.00  0.73           H  
ATOM    858 2HG  LYS A  56       2.219  48.859  17.406  1.00  0.73           H  
ATOM    859 1HD  LYS A  56       2.051  51.151  16.462  1.00  0.73           H  
ATOM    860 2HD  LYS A  56       0.425  50.773  15.876  1.00  0.73           H  
ATOM    861 1HE  LYS A  56      -0.336  50.379  18.178  1.00  0.73           H  
ATOM    862 2HE  LYS A  56       1.299  50.699  18.787  1.00  0.73           H  
ATOM    863 1HZ  LYS A  56      -0.113  52.619  18.987  1.00  0.73           H  
ATOM    864 2HZ  LYS A  56       1.115  52.932  17.930  1.00  0.73           H  
ATOM    865 3HZ  LYS A  56      -0.406  52.636  17.364  1.00  0.73           H  
ATOM    866  N   HIS A  57       4.020  46.202  13.487  1.00  0.75           N  
ATOM    867  CA  HIS A  57       4.536  45.896  12.163  1.00  0.75           C  
ATOM    868  C   HIS A  57       4.686  44.397  11.975  1.00  0.75           C  
ATOM    869  O   HIS A  57       4.853  43.655  12.939  1.00  0.75           O  
ATOM    870  CB  HIS A  57       5.887  46.592  11.965  1.00  0.75           C  
ATOM    871  CG  HIS A  57       5.800  48.109  11.952  1.00  0.75           C  
ATOM    872  ND1 HIS A  57       5.649  48.871  13.103  1.00  0.75           N  
ATOM    873  CD2 HIS A  57       5.841  48.988  10.925  1.00  0.75           C  
ATOM    874  CE1 HIS A  57       5.601  50.148  12.775  1.00  0.75           C  
ATOM    875  NE2 HIS A  57       5.718  50.248  11.460  1.00  0.75           N  
ATOM    876  H   HIS A  57       4.543  45.861  14.291  1.00  0.75           H  
ATOM    877  HA  HIS A  57       3.847  46.259  11.403  1.00  0.75           H  
ATOM    878 1HB  HIS A  57       6.559  46.298  12.777  1.00  0.75           H  
ATOM    879 2HB  HIS A  57       6.337  46.259  11.031  1.00  0.75           H  
ATOM    880  HD1 HIS A  57       5.564  48.543  14.068  1.00  0.75           H  
ATOM    881  HD2 HIS A  57       5.947  48.860   9.848  1.00  0.75           H  
ATOM    882  HE1 HIS A  57       5.483  50.909  13.546  1.00  0.75           H  
ATOM    883  N   VAL A  58       4.621  43.927  10.739  1.00  0.76           N  
ATOM    884  CA  VAL A  58       4.806  42.500  10.519  1.00  0.76           C  
ATOM    885  C   VAL A  58       6.135  42.201   9.861  1.00  0.76           C  
ATOM    886  O   VAL A  58       6.505  42.807   8.852  1.00  0.76           O  
ATOM    887  CB  VAL A  58       3.638  41.912   9.721  1.00  0.76           C  
ATOM    888  CG1 VAL A  58       3.884  40.432   9.423  1.00  0.76           C  
ATOM    889  CG2 VAL A  58       2.362  42.048  10.554  1.00  0.76           C  
ATOM    890  H   VAL A  58       4.463  44.548   9.957  1.00  0.76           H  
ATOM    891  HA  VAL A  58       4.804  42.000  11.484  1.00  0.76           H  
ATOM    892  HB  VAL A  58       3.541  42.436   8.785  1.00  0.76           H  
ATOM    893 1HG1 VAL A  58       3.041  40.039   8.859  1.00  0.76           H  
ATOM    894 2HG1 VAL A  58       4.795  40.318   8.834  1.00  0.76           H  
ATOM    895 3HG1 VAL A  58       3.989  39.883  10.360  1.00  0.76           H  
ATOM    896 1HG2 VAL A  58       1.531  41.633  10.021  1.00  0.76           H  
ATOM    897 2HG2 VAL A  58       2.490  41.503  11.487  1.00  0.76           H  
ATOM    898 3HG2 VAL A  58       2.167  43.096  10.767  1.00  0.76           H  
ATOM    899  N   HIS A  59       6.852  41.275  10.471  1.00  0.76           N  
ATOM    900  CA  HIS A  59       8.167  40.858  10.046  1.00  0.76           C  
ATOM    901  C   HIS A  59       8.037  39.509   9.369  1.00  0.76           C  
ATOM    902  O   HIS A  59       7.390  38.607   9.908  1.00  0.76           O  
ATOM    903  CB  HIS A  59       9.065  40.760  11.275  1.00  0.76           C  
ATOM    904  CG  HIS A  59       9.201  42.076  12.017  1.00  0.76           C  
ATOM    905  ND1 HIS A  59      10.353  42.831  12.009  1.00  0.76           N  
ATOM    906  CD2 HIS A  59       8.300  42.770  12.760  1.00  0.76           C  
ATOM    907  CE1 HIS A  59      10.161  43.930  12.732  1.00  0.76           C  
ATOM    908  NE2 HIS A  59       8.924  43.918  13.191  1.00  0.76           N  
ATOM    909  H   HIS A  59       6.450  40.835  11.298  1.00  0.76           H  
ATOM    910  HA  HIS A  59       8.588  41.572   9.339  1.00  0.76           H  
ATOM    911 1HB  HIS A  59       8.655  40.019  11.967  1.00  0.76           H  
ATOM    912 2HB  HIS A  59      10.057  40.423  10.978  1.00  0.76           H  
ATOM    913  HD2 HIS A  59       7.268  42.475  12.974  1.00  0.76           H  
ATOM    914  HE1 HIS A  59      10.897  44.714  12.908  1.00  0.76           H  
ATOM    915  HE2 HIS A  59       8.489  44.637  13.764  1.00  0.76           H  
ATOM    916  N   THR A  60       8.601  39.369   8.175  1.00  0.77           N  
ATOM    917  CA  THR A  60       8.485  38.104   7.462  1.00  0.77           C  
ATOM    918  C   THR A  60       9.841  37.438   7.293  1.00  0.77           C  
ATOM    919  O   THR A  60      10.820  38.084   6.906  1.00  0.77           O  
ATOM    920  CB  THR A  60       7.794  38.266   6.087  1.00  0.77           C  
ATOM    921  OG1 THR A  60       6.473  38.805   6.270  1.00  0.77           O  
ATOM    922  CG2 THR A  60       7.665  36.913   5.420  1.00  0.77           C  
ATOM    923  H   THR A  60       9.115  40.137   7.764  1.00  0.77           H  
ATOM    924  HA  THR A  60       7.868  37.441   8.051  1.00  0.77           H  
ATOM    925  HB  THR A  60       8.375  38.934   5.454  1.00  0.77           H  
ATOM    926  HG1 THR A  60       6.541  39.737   6.496  1.00  0.77           H  
ATOM    927 1HG2 THR A  60       7.169  37.027   4.464  1.00  0.77           H  
ATOM    928 2HG2 THR A  60       8.647  36.478   5.257  1.00  0.77           H  
ATOM    929 3HG2 THR A  60       7.081  36.253   6.062  1.00  0.77           H  
ATOM    930  N   TYR A  61       9.887  36.143   7.577  1.00  0.79           N  
ATOM    931  CA  TYR A  61      11.099  35.356   7.460  1.00  0.79           C  
ATOM    932  C   TYR A  61      10.832  34.255   6.446  1.00  0.79           C  
ATOM    933  O   TYR A  61       9.747  33.665   6.423  1.00  0.79           O  
ATOM    934  CB  TYR A  61      11.431  34.768   8.822  1.00  0.79           C  
ATOM    935  CG  TYR A  61      11.533  35.849   9.892  1.00  0.79           C  
ATOM    936  CD1 TYR A  61      10.354  36.303  10.515  1.00  0.79           C  
ATOM    937  CD2 TYR A  61      12.755  36.392  10.249  1.00  0.79           C  
ATOM    938  CE1 TYR A  61      10.407  37.294  11.476  1.00  0.79           C  
ATOM    939  CE2 TYR A  61      12.808  37.386  11.223  1.00  0.79           C  
ATOM    940  CZ  TYR A  61      11.635  37.835  11.833  1.00  0.79           C  
ATOM    941  OH  TYR A  61      11.691  38.824  12.786  1.00  0.79           O  
ATOM    942  H   TYR A  61       9.032  35.700   7.909  1.00  0.79           H  
ATOM    943  HA  TYR A  61      11.919  35.981   7.097  1.00  0.79           H  
ATOM    944 1HB  TYR A  61      10.671  34.049   9.119  1.00  0.79           H  
ATOM    945 2HB  TYR A  61      12.386  34.252   8.769  1.00  0.79           H  
ATOM    946  HD1 TYR A  61       9.388  35.877  10.233  1.00  0.79           H  
ATOM    947  HD2 TYR A  61      13.670  36.040   9.767  1.00  0.79           H  
ATOM    948  HE1 TYR A  61       9.488  37.641  11.950  1.00  0.79           H  
ATOM    949  HE2 TYR A  61      13.769  37.816  11.508  1.00  0.79           H  
ATOM    950  HH  TYR A  61      12.544  39.275  12.718  1.00  0.79           H  
ATOM    951  N   ARG A  62      11.800  33.958   5.599  1.00  0.84           N  
ATOM    952  CA  ARG A  62      11.552  32.935   4.589  1.00  0.84           C  
ATOM    953  C   ARG A  62      11.931  31.540   5.070  1.00  0.84           C  
ATOM    954  O   ARG A  62      13.012  31.331   5.633  1.00  0.84           O  
ATOM    955  CB  ARG A  62      12.269  33.281   3.289  1.00  0.84           C  
ATOM    956  CG  ARG A  62      11.915  32.382   2.120  1.00  0.84           C  
ATOM    957  CD  ARG A  62      12.401  32.943   0.822  1.00  0.84           C  
ATOM    958  NE  ARG A  62      13.856  32.983   0.736  1.00  0.84           N  
ATOM    959  CZ  ARG A  62      14.534  33.576  -0.266  1.00  0.84           C  
ATOM    960  NH1 ARG A  62      13.869  34.172  -1.230  1.00  0.84           N  
ATOM    961  NH2 ARG A  62      15.859  33.571  -0.287  1.00  0.84           N  
ATOM    962  H   ARG A  62      12.689  34.443   5.645  1.00  0.84           H  
ATOM    963  HA  ARG A  62      10.485  32.926   4.366  1.00  0.84           H  
ATOM    964 1HB  ARG A  62      12.034  34.304   3.002  1.00  0.84           H  
ATOM    965 2HB  ARG A  62      13.348  33.219   3.438  1.00  0.84           H  
ATOM    966 1HG  ARG A  62      12.359  31.408   2.270  1.00  0.84           H  
ATOM    967 2HG  ARG A  62      10.828  32.270   2.065  1.00  0.84           H  
ATOM    968 1HD  ARG A  62      12.027  32.328   0.003  1.00  0.84           H  
ATOM    969 2HD  ARG A  62      12.028  33.959   0.705  1.00  0.84           H  
ATOM    970  HE  ARG A  62      14.388  32.531   1.468  1.00  0.84           H  
ATOM    971 1HH1 ARG A  62      12.858  34.199  -1.198  1.00  0.84           H  
ATOM    972 2HH1 ARG A  62      14.366  34.624  -1.984  1.00  0.84           H  
ATOM    973 1HH2 ARG A  62      16.388  33.140   0.460  1.00  0.84           H  
ATOM    974 2HH2 ARG A  62      16.349  34.023  -1.045  1.00  0.84           H  
ATOM    975  N   ILE A  63      11.025  30.585   4.837  1.00  0.91           N  
ATOM    976  CA  ILE A  63      11.246  29.195   5.202  1.00  0.91           C  
ATOM    977  C   ILE A  63      11.529  28.362   3.950  1.00  0.91           C  
ATOM    978  O   ILE A  63      10.651  28.166   3.104  1.00  0.91           O  
ATOM    979  CB  ILE A  63      10.011  28.589   5.872  1.00  0.91           C  
ATOM    980  CG1 ILE A  63       9.591  29.314   7.161  1.00  0.91           C  
ATOM    981  CG2 ILE A  63      10.275  27.124   6.138  1.00  0.91           C  
ATOM    982  CD1 ILE A  63       8.237  28.873   7.682  1.00  0.91           C  
ATOM    983  H   ILE A  63      10.148  30.818   4.377  1.00  0.91           H  
ATOM    984  HA  ILE A  63      12.082  29.142   5.879  1.00  0.91           H  
ATOM    985  HB  ILE A  63       9.219  28.684   5.202  1.00  0.91           H  
ATOM    986 1HG1 ILE A  63      10.278  29.080   7.912  1.00  0.91           H  
ATOM    987 2HG1 ILE A  63       9.582  30.395   7.004  1.00  0.91           H  
ATOM    988 1HG2 ILE A  63       9.390  26.671   6.574  1.00  0.91           H  
ATOM    989 2HG2 ILE A  63      10.519  26.622   5.204  1.00  0.91           H  
ATOM    990 3HG2 ILE A  63      11.114  27.033   6.818  1.00  0.91           H  
ATOM    991 1HD1 ILE A  63       8.015  29.367   8.602  1.00  0.91           H  
ATOM    992 2HD1 ILE A  63       7.466  29.109   6.962  1.00  0.91           H  
ATOM    993 3HD1 ILE A  63       8.263  27.807   7.856  1.00  0.91           H  
ATOM    994  N   LEU A  64      12.739  27.847   3.834  1.00  1.00           N  
ATOM    995  CA  LEU A  64      13.120  27.119   2.635  1.00  1.00           C  
ATOM    996  C   LEU A  64      13.325  25.643   2.886  1.00  1.00           C  
ATOM    997  O   LEU A  64      13.700  25.265   3.986  1.00  1.00           O  
ATOM    998  CB  LEU A  64      14.426  27.695   2.085  1.00  1.00           C  
ATOM    999  CG  LEU A  64      14.373  29.142   1.664  1.00  1.00           C  
ATOM   1000  CD1 LEU A  64      15.739  29.595   1.247  1.00  1.00           C  
ATOM   1001  CD2 LEU A  64      13.397  29.255   0.524  1.00  1.00           C  
ATOM   1002  H   LEU A  64      13.402  27.993   4.592  1.00  1.00           H  
ATOM   1003  HA  LEU A  64      12.333  27.274   1.906  1.00  1.00           H  
ATOM   1004 1HB  LEU A  64      15.189  27.606   2.858  1.00  1.00           H  
ATOM   1005 2HB  LEU A  64      14.740  27.099   1.225  1.00  1.00           H  
ATOM   1006  HG  LEU A  64      14.051  29.764   2.499  1.00  1.00           H  
ATOM   1007 1HD1 LEU A  64      15.702  30.634   0.937  1.00  1.00           H  
ATOM   1008 2HD1 LEU A  64      16.428  29.494   2.088  1.00  1.00           H  
ATOM   1009 3HD1 LEU A  64      16.085  28.980   0.416  1.00  1.00           H  
ATOM   1010 1HD2 LEU A  64      13.330  30.271   0.183  1.00  1.00           H  
ATOM   1011 2HD2 LEU A  64      13.726  28.623  -0.301  1.00  1.00           H  
ATOM   1012 3HD2 LEU A  64      12.438  28.924   0.874  1.00  1.00           H  
ATOM   1013  N   PRO A  65      13.010  24.759   1.934  1.00  1.11           N  
ATOM   1014  CA  PRO A  65      13.404  23.373   1.974  1.00  1.11           C  
ATOM   1015  C   PRO A  65      14.878  23.278   1.619  1.00  1.11           C  
ATOM   1016  O   PRO A  65      15.354  24.023   0.759  1.00  1.11           O  
ATOM   1017  CB  PRO A  65      12.490  22.736   0.930  1.00  1.11           C  
ATOM   1018  CG  PRO A  65      12.208  23.861  -0.064  1.00  1.11           C  
ATOM   1019  CD  PRO A  65      12.189  25.138   0.768  1.00  1.11           C  
ATOM   1020  HA  PRO A  65      13.224  22.959   2.968  1.00  1.11           H  
ATOM   1021 1HB  PRO A  65      13.001  21.876   0.472  1.00  1.11           H  
ATOM   1022 2HB  PRO A  65      11.581  22.348   1.414  1.00  1.11           H  
ATOM   1023 1HG  PRO A  65      12.981  23.873  -0.846  1.00  1.11           H  
ATOM   1024 2HG  PRO A  65      11.242  23.685  -0.574  1.00  1.11           H  
ATOM   1025 1HD  PRO A  65      12.658  25.942   0.183  1.00  1.11           H  
ATOM   1026 2HD  PRO A  65      11.159  25.380   1.078  1.00  1.11           H  
ATOM   1027  N   ASP A  66      15.574  22.323   2.211  1.00  1.22           N  
ATOM   1028  CA  ASP A  66      16.952  22.027   1.858  1.00  1.22           C  
ATOM   1029  C   ASP A  66      17.010  20.739   1.040  1.00  1.22           C  
ATOM   1030  O   ASP A  66      16.014  20.024   0.909  1.00  1.22           O  
ATOM   1031  CB  ASP A  66      17.818  21.951   3.132  1.00  1.22           C  
ATOM   1032  CG  ASP A  66      19.337  22.260   2.910  1.00  1.22           C  
ATOM   1033  OD1 ASP A  66      19.806  22.140   1.796  1.00  1.22           O  
ATOM   1034  OD2 ASP A  66      20.001  22.605   3.872  1.00  1.22           O  
ATOM   1035  H   ASP A  66      15.133  21.793   2.952  1.00  1.22           H  
ATOM   1036  HA  ASP A  66      17.336  22.839   1.239  1.00  1.22           H  
ATOM   1037 1HB  ASP A  66      17.419  22.652   3.873  1.00  1.22           H  
ATOM   1038 2HB  ASP A  66      17.726  20.953   3.566  1.00  1.22           H  
ATOM   1039  N   GLY A  67      18.202  20.402   0.558  1.00  1.29           N  
ATOM   1040  CA  GLY A  67      18.439  19.195  -0.247  1.00  1.29           C  
ATOM   1041  C   GLY A  67      18.280  17.903   0.555  1.00  1.29           C  
ATOM   1042  O   GLY A  67      18.210  16.813  -0.007  1.00  1.29           O  
ATOM   1043  H   GLY A  67      18.974  21.041   0.747  1.00  1.29           H  
ATOM   1044 1HA  GLY A  67      17.748  19.188  -1.089  1.00  1.29           H  
ATOM   1045 2HA  GLY A  67      19.443  19.240  -0.663  1.00  1.29           H  
ATOM   1046  N   GLU A  68      18.227  18.051   1.873  1.00  1.29           N  
ATOM   1047  CA  GLU A  68      18.066  16.961   2.826  1.00  1.29           C  
ATOM   1048  C   GLU A  68      16.614  16.786   3.293  1.00  1.29           C  
ATOM   1049  O   GLU A  68      16.359  16.022   4.222  1.00  1.29           O  
ATOM   1050  CB  GLU A  68      18.974  17.204   4.036  1.00  1.29           C  
ATOM   1051  CG  GLU A  68      20.464  17.207   3.705  1.00  1.29           C  
ATOM   1052  CD  GLU A  68      21.355  17.442   4.909  1.00  1.29           C  
ATOM   1053  OE1 GLU A  68      20.837  17.638   5.980  1.00  1.29           O  
ATOM   1054  OE2 GLU A  68      22.553  17.422   4.748  1.00  1.29           O  
ATOM   1055  H   GLU A  68      18.309  18.992   2.227  1.00  1.29           H  
ATOM   1056  HA  GLU A  68      18.373  16.034   2.340  1.00  1.29           H  
ATOM   1057 1HB  GLU A  68      18.729  18.170   4.484  1.00  1.29           H  
ATOM   1058 2HB  GLU A  68      18.797  16.435   4.788  1.00  1.29           H  
ATOM   1059 1HG  GLU A  68      20.724  16.249   3.254  1.00  1.29           H  
ATOM   1060 2HG  GLU A  68      20.652  17.987   2.966  1.00  1.29           H  
ATOM   1061  N   ASP A  69      15.677  17.524   2.669  1.00  1.24           N  
ATOM   1062  CA  ASP A  69      14.234  17.560   3.000  1.00  1.24           C  
ATOM   1063  C   ASP A  69      13.912  18.276   4.321  1.00  1.24           C  
ATOM   1064  O   ASP A  69      12.764  18.273   4.769  1.00  1.24           O  
ATOM   1065  CB  ASP A  69      13.603  16.151   3.042  1.00  1.24           C  
ATOM   1066  CG  ASP A  69      13.544  15.434   1.678  1.00  1.24           C  
ATOM   1067  OD1 ASP A  69      13.183  16.058   0.707  1.00  1.24           O  
ATOM   1068  OD2 ASP A  69      13.857  14.268   1.630  1.00  1.24           O  
ATOM   1069  H   ASP A  69      15.972  18.140   1.911  1.00  1.24           H  
ATOM   1070  HA  ASP A  69      13.737  18.115   2.201  1.00  1.24           H  
ATOM   1071 1HB  ASP A  69      14.111  15.515   3.753  1.00  1.24           H  
ATOM   1072 2HB  ASP A  69      12.579  16.248   3.403  1.00  1.24           H  
ATOM   1073  N   PHE A  70      14.902  18.943   4.895  1.00  1.16           N  
ATOM   1074  CA  PHE A  70      14.743  19.781   6.082  1.00  1.16           C  
ATOM   1075  C   PHE A  70      14.235  21.161   5.703  1.00  1.16           C  
ATOM   1076  O   PHE A  70      14.517  21.650   4.612  1.00  1.16           O  
ATOM   1077  CB  PHE A  70      16.075  19.946   6.824  1.00  1.16           C  
ATOM   1078  CG  PHE A  70      16.523  18.793   7.665  1.00  1.16           C  
ATOM   1079  CD1 PHE A  70      16.967  17.625   7.116  1.00  1.16           C  
ATOM   1080  CD2 PHE A  70      16.554  18.924   9.044  1.00  1.16           C  
ATOM   1081  CE1 PHE A  70      17.407  16.589   7.914  1.00  1.16           C  
ATOM   1082  CE2 PHE A  70      16.995  17.910   9.850  1.00  1.16           C  
ATOM   1083  CZ  PHE A  70      17.421  16.729   9.287  1.00  1.16           C  
ATOM   1084  H   PHE A  70      15.816  18.865   4.480  1.00  1.16           H  
ATOM   1085  HA  PHE A  70      14.016  19.314   6.751  1.00  1.16           H  
ATOM   1086 1HB  PHE A  70      16.863  20.159   6.102  1.00  1.16           H  
ATOM   1087 2HB  PHE A  70      15.994  20.821   7.476  1.00  1.16           H  
ATOM   1088  HD1 PHE A  70      16.963  17.518   6.046  1.00  1.16           H  
ATOM   1089  HD2 PHE A  70      16.226  19.856   9.485  1.00  1.16           H  
ATOM   1090  HE1 PHE A  70      17.750  15.663   7.451  1.00  1.16           H  
ATOM   1091  HE2 PHE A  70      17.007  18.040  10.931  1.00  1.16           H  
ATOM   1092  HZ  PHE A  70      17.771  15.915   9.919  1.00  1.16           H  
ATOM   1093  N   LEU A  71      13.491  21.795   6.596  1.00  1.11           N  
ATOM   1094  CA  LEU A  71      13.090  23.182   6.374  1.00  1.11           C  
ATOM   1095  C   LEU A  71      14.077  24.085   7.070  1.00  1.11           C  
ATOM   1096  O   LEU A  71      14.681  23.701   8.065  1.00  1.11           O  
ATOM   1097  CB  LEU A  71      11.678  23.510   6.865  1.00  1.11           C  
ATOM   1098  CG  LEU A  71      10.527  22.787   6.217  1.00  1.11           C  
ATOM   1099  CD1 LEU A  71       9.254  23.237   6.898  1.00  1.11           C  
ATOM   1100  CD2 LEU A  71      10.505  23.107   4.717  1.00  1.11           C  
ATOM   1101  H   LEU A  71      13.283  21.325   7.473  1.00  1.11           H  
ATOM   1102  HA  LEU A  71      13.124  23.384   5.312  1.00  1.11           H  
ATOM   1103 1HB  LEU A  71      11.634  23.302   7.932  1.00  1.11           H  
ATOM   1104 2HB  LEU A  71      11.519  24.571   6.723  1.00  1.11           H  
ATOM   1105  HG  LEU A  71      10.636  21.710   6.364  1.00  1.11           H  
ATOM   1106 1HD1 LEU A  71       8.399  22.721   6.467  1.00  1.11           H  
ATOM   1107 2HD1 LEU A  71       9.340  23.006   7.940  1.00  1.11           H  
ATOM   1108 3HD1 LEU A  71       9.128  24.307   6.777  1.00  1.11           H  
ATOM   1109 1HD2 LEU A  71       9.672  22.593   4.240  1.00  1.11           H  
ATOM   1110 2HD2 LEU A  71      10.402  24.181   4.567  1.00  1.11           H  
ATOM   1111 3HD2 LEU A  71      11.431  22.772   4.278  1.00  1.11           H  
ATOM   1112  N   ALA A  72      14.239  25.301   6.596  1.00  1.10           N  
ATOM   1113  CA  ALA A  72      15.155  26.180   7.291  1.00  1.10           C  
ATOM   1114  C   ALA A  72      14.699  27.615   7.250  1.00  1.10           C  
ATOM   1115  O   ALA A  72      14.063  28.042   6.290  1.00  1.10           O  
ATOM   1116  CB  ALA A  72      16.518  26.044   6.663  1.00  1.10           C  
ATOM   1117  H   ALA A  72      13.776  25.584   5.743  1.00  1.10           H  
ATOM   1118  HA  ALA A  72      15.186  25.875   8.331  1.00  1.10           H  
ATOM   1119 1HB  ALA A  72      17.189  26.650   7.189  1.00  1.10           H  
ATOM   1120 2HB  ALA A  72      16.836  25.014   6.722  1.00  1.10           H  
ATOM   1121 3HB  ALA A  72      16.473  26.353   5.620  1.00  1.10           H  
ATOM   1122  N   VAL A  73      15.062  28.387   8.271  1.00  1.16           N  
ATOM   1123  CA  VAL A  73      14.624  29.787   8.277  1.00  1.16           C  
ATOM   1124  C   VAL A  73      15.729  30.791   8.104  1.00  1.16           C  
ATOM   1125  O   VAL A  73      16.679  30.855   8.886  1.00  1.16           O  
ATOM   1126  CB  VAL A  73      13.851  30.137   9.556  1.00  1.16           C  
ATOM   1127  CG1 VAL A  73      13.437  31.617   9.549  1.00  1.16           C  
ATOM   1128  CG2 VAL A  73      12.672  29.309   9.610  1.00  1.16           C  
ATOM   1129  H   VAL A  73      15.629  27.979   9.018  1.00  1.16           H  
ATOM   1130  HA  VAL A  73      13.932  29.922   7.450  1.00  1.16           H  
ATOM   1131  HB  VAL A  73      14.477  29.963  10.422  1.00  1.16           H  
ATOM   1132 1HG1 VAL A  73      12.881  31.844  10.459  1.00  1.16           H  
ATOM   1133 2HG1 VAL A  73      14.326  32.248   9.504  1.00  1.16           H  
ATOM   1134 3HG1 VAL A  73      12.809  31.810   8.676  1.00  1.16           H  
ATOM   1135 1HG2 VAL A  73      12.086  29.539  10.486  1.00  1.16           H  
ATOM   1136 2HG2 VAL A  73      12.121  29.528   8.736  1.00  1.16           H  
ATOM   1137 3HG2 VAL A  73      12.964  28.266   9.622  1.00  1.16           H  
ATOM   1138  N   GLN A  74      15.579  31.592   7.063  1.00  1.28           N  
ATOM   1139  CA  GLN A  74      16.543  32.618   6.747  1.00  1.28           C  
ATOM   1140  C   GLN A  74      16.249  33.848   7.590  1.00  1.28           C  
ATOM   1141  O   GLN A  74      15.135  34.385   7.558  1.00  1.28           O  
ATOM   1142  CB  GLN A  74      16.479  32.943   5.251  1.00  1.28           C  
ATOM   1143  CG  GLN A  74      17.475  34.008   4.730  1.00  1.28           C  
ATOM   1144  CD  GLN A  74      18.936  33.544   4.763  1.00  1.28           C  
ATOM   1145  OE1 GLN A  74      19.262  32.461   4.254  1.00  1.28           O  
ATOM   1146  NE2 GLN A  74      19.821  34.373   5.312  1.00  1.28           N  
ATOM   1147  H   GLN A  74      14.749  31.482   6.480  1.00  1.28           H  
ATOM   1148  HA  GLN A  74      17.539  32.259   6.995  1.00  1.28           H  
ATOM   1149 1HB  GLN A  74      16.650  32.028   4.683  1.00  1.28           H  
ATOM   1150 2HB  GLN A  74      15.472  33.283   5.008  1.00  1.28           H  
ATOM   1151 1HG  GLN A  74      17.222  34.260   3.703  1.00  1.28           H  
ATOM   1152 2HG  GLN A  74      17.400  34.900   5.361  1.00  1.28           H  
ATOM   1153 1HE2 GLN A  74      20.786  34.124   5.346  1.00  1.28           H  
ATOM   1154 2HE2 GLN A  74      19.522  35.287   5.674  1.00  1.28           H  
ATOM   1155  N   THR A  75      17.251  34.281   8.341  1.00  1.44           N  
ATOM   1156  CA  THR A  75      17.142  35.446   9.202  1.00  1.44           C  
ATOM   1157  C   THR A  75      18.135  36.500   8.766  1.00  1.44           C  
ATOM   1158  O   THR A  75      19.334  36.253   8.811  1.00  1.44           O  
ATOM   1159  CB  THR A  75      17.442  35.066  10.659  1.00  1.44           C  
ATOM   1160  OG1 THR A  75      16.500  34.088  11.111  1.00  1.44           O  
ATOM   1161  CG2 THR A  75      17.402  36.289  11.537  1.00  1.44           C  
ATOM   1162  H   THR A  75      18.126  33.773   8.319  1.00  1.44           H  
ATOM   1163  HA  THR A  75      16.136  35.856   9.131  1.00  1.44           H  
ATOM   1164  HB  THR A  75      18.439  34.631  10.708  1.00  1.44           H  
ATOM   1165  HG1 THR A  75      15.622  34.485  11.136  1.00  1.44           H  
ATOM   1166 1HG2 THR A  75      17.633  36.007  12.562  1.00  1.44           H  
ATOM   1167 2HG2 THR A  75      18.137  37.012  11.187  1.00  1.44           H  
ATOM   1168 3HG2 THR A  75      16.407  36.733  11.497  1.00  1.44           H  
ATOM   1169  N   SER A  76      17.652  37.674   8.368  1.00  1.60           N  
ATOM   1170  CA  SER A  76      18.551  38.726   7.903  1.00  1.60           C  
ATOM   1171  C   SER A  76      19.619  38.145   6.975  1.00  1.60           C  
ATOM   1172  O   SER A  76      19.333  37.246   6.167  1.00  1.60           O  
ATOM   1173  CB  SER A  76      19.205  39.413   9.092  1.00  1.60           C  
ATOM   1174  OG  SER A  76      19.929  40.549   8.693  1.00  1.60           O  
ATOM   1175  H   SER A  76      16.653  37.825   8.366  1.00  1.60           H  
ATOM   1176  HA  SER A  76      17.971  39.462   7.343  1.00  1.60           H  
ATOM   1177 1HB  SER A  76      18.438  39.702   9.808  1.00  1.60           H  
ATOM   1178 2HB  SER A  76      19.873  38.716   9.595  1.00  1.60           H  
ATOM   1179  HG  SER A  76      20.191  40.996   9.505  1.00  1.60           H  
ATOM   1180  N   GLN A  77      20.837  38.684   7.089  1.00  1.68           N  
ATOM   1181  CA  GLN A  77      21.986  38.205   6.326  1.00  1.68           C  
ATOM   1182  C   GLN A  77      23.203  38.064   7.240  1.00  1.68           C  
ATOM   1183  O   GLN A  77      23.388  38.850   8.168  1.00  1.68           O  
ATOM   1184  CB  GLN A  77      22.313  39.159   5.168  1.00  1.68           C  
ATOM   1185  CG  GLN A  77      21.205  39.292   4.119  1.00  1.68           C  
ATOM   1186  CD  GLN A  77      21.591  40.189   2.959  1.00  1.68           C  
ATOM   1187  OE1 GLN A  77      21.879  41.377   3.135  1.00  1.68           O  
ATOM   1188  NE2 GLN A  77      21.595  39.622   1.759  1.00  1.68           N  
ATOM   1189  H   GLN A  77      20.956  39.443   7.753  1.00  1.68           H  
ATOM   1190  HA  GLN A  77      21.751  37.222   5.921  1.00  1.68           H  
ATOM   1191 1HB  GLN A  77      22.520  40.152   5.565  1.00  1.68           H  
ATOM   1192 2HB  GLN A  77      23.216  38.817   4.661  1.00  1.68           H  
ATOM   1193 1HG  GLN A  77      20.972  38.301   3.727  1.00  1.68           H  
ATOM   1194 2HG  GLN A  77      20.322  39.720   4.590  1.00  1.68           H  
ATOM   1195 1HE2 GLN A  77      21.839  40.160   0.951  1.00  1.68           H  
ATOM   1196 2HE2 GLN A  77      21.352  38.656   1.664  1.00  1.68           H  
ATOM   1197  N   GLY A  78      24.050  37.068   6.966  1.00  1.66           N  
ATOM   1198  CA  GLY A  78      25.274  36.849   7.751  1.00  1.66           C  
ATOM   1199  C   GLY A  78      24.999  36.063   9.041  1.00  1.66           C  
ATOM   1200  O   GLY A  78      25.898  35.827   9.849  1.00  1.66           O  
ATOM   1201  H   GLY A  78      23.847  36.449   6.193  1.00  1.66           H  
ATOM   1202 1HA  GLY A  78      26.000  36.309   7.143  1.00  1.66           H  
ATOM   1203 2HA  GLY A  78      25.720  37.811   8.000  1.00  1.66           H  
ATOM   1204  N   VAL A  79      23.748  35.665   9.212  1.00  1.54           N  
ATOM   1205  CA  VAL A  79      23.265  34.953  10.380  1.00  1.54           C  
ATOM   1206  C   VAL A  79      23.125  33.463  10.061  1.00  1.54           C  
ATOM   1207  O   VAL A  79      22.601  33.129   8.999  1.00  1.54           O  
ATOM   1208  CB  VAL A  79      21.891  35.507  10.777  1.00  1.54           C  
ATOM   1209  CG1 VAL A  79      21.332  34.772  11.970  1.00  1.54           C  
ATOM   1210  CG2 VAL A  79      21.998  36.983  11.057  1.00  1.54           C  
ATOM   1211  H   VAL A  79      23.084  35.899   8.491  1.00  1.54           H  
ATOM   1212  HA  VAL A  79      23.951  35.140  11.193  1.00  1.54           H  
ATOM   1213  HB  VAL A  79      21.208  35.345   9.960  1.00  1.54           H  
ATOM   1214 1HG1 VAL A  79      20.351  35.172  12.212  1.00  1.54           H  
ATOM   1215 2HG1 VAL A  79      21.239  33.719  11.741  1.00  1.54           H  
ATOM   1216 3HG1 VAL A  79      21.995  34.903  12.820  1.00  1.54           H  
ATOM   1217 1HG2 VAL A  79      21.013  37.369  11.314  1.00  1.54           H  
ATOM   1218 2HG2 VAL A  79      22.685  37.148  11.884  1.00  1.54           H  
ATOM   1219 3HG2 VAL A  79      22.366  37.495  10.169  1.00  1.54           H  
ATOM   1220  N   PRO A  80      23.640  32.543  10.893  1.00  1.40           N  
ATOM   1221  CA  PRO A  80      23.498  31.111  10.717  1.00  1.40           C  
ATOM   1222  C   PRO A  80      22.031  30.743  10.573  1.00  1.40           C  
ATOM   1223  O   PRO A  80      21.175  31.278  11.278  1.00  1.40           O  
ATOM   1224  CB  PRO A  80      24.090  30.558  12.013  1.00  1.40           C  
ATOM   1225  CG  PRO A  80      25.105  31.602  12.434  1.00  1.40           C  
ATOM   1226  CD  PRO A  80      24.484  32.931  12.046  1.00  1.40           C  
ATOM   1227  HA  PRO A  80      24.073  30.790   9.835  1.00  1.40           H  
ATOM   1228 1HB  PRO A  80      23.290  30.411  12.755  1.00  1.40           H  
ATOM   1229 2HB  PRO A  80      24.539  29.572  11.828  1.00  1.40           H  
ATOM   1230 1HG  PRO A  80      25.302  31.524  13.515  1.00  1.40           H  
ATOM   1231 2HG  PRO A  80      26.063  31.423  11.924  1.00  1.40           H  
ATOM   1232 1HD  PRO A  80      23.882  33.343  12.866  1.00  1.40           H  
ATOM   1233 2HD  PRO A  80      25.307  33.599  11.734  1.00  1.40           H  
ATOM   1234  N   VAL A  81      21.752  29.814   9.676  1.00  1.28           N  
ATOM   1235  CA  VAL A  81      20.389  29.382   9.393  1.00  1.28           C  
ATOM   1236  C   VAL A  81      19.995  28.090  10.111  1.00  1.28           C  
ATOM   1237  O   VAL A  81      20.676  27.071   9.993  1.00  1.28           O  
ATOM   1238  CB  VAL A  81      20.252  29.220   7.871  1.00  1.28           C  
ATOM   1239  CG1 VAL A  81      18.932  28.695   7.536  1.00  1.28           C  
ATOM   1240  CG2 VAL A  81      20.458  30.586   7.208  1.00  1.28           C  
ATOM   1241  H   VAL A  81      22.508  29.407   9.146  1.00  1.28           H  
ATOM   1242  HA  VAL A  81      19.708  30.173   9.713  1.00  1.28           H  
ATOM   1243  HB  VAL A  81      20.996  28.513   7.512  1.00  1.28           H  
ATOM   1244 1HG1 VAL A  81      18.841  28.574   6.457  1.00  1.28           H  
ATOM   1245 2HG1 VAL A  81      18.829  27.740   8.031  1.00  1.28           H  
ATOM   1246 3HG1 VAL A  81      18.182  29.359   7.881  1.00  1.28           H  
ATOM   1247 1HG2 VAL A  81      20.364  30.491   6.125  1.00  1.28           H  
ATOM   1248 2HG2 VAL A  81      19.704  31.280   7.577  1.00  1.28           H  
ATOM   1249 3HG2 VAL A  81      21.449  30.970   7.454  1.00  1.28           H  
ATOM   1250  N   ARG A  82      18.893  28.139  10.865  1.00  1.21           N  
ATOM   1251  CA  ARG A  82      18.422  26.966  11.606  1.00  1.21           C  
ATOM   1252  C   ARG A  82      17.693  25.988  10.691  1.00  1.21           C  
ATOM   1253  O   ARG A  82      16.897  26.410   9.850  1.00  1.21           O  
ATOM   1254  CB  ARG A  82      17.471  27.355  12.733  1.00  1.21           C  
ATOM   1255  CG  ARG A  82      18.056  28.159  13.899  1.00  1.21           C  
ATOM   1256  CD  ARG A  82      17.033  28.326  15.001  1.00  1.21           C  
ATOM   1257  NE  ARG A  82      17.525  29.111  16.130  1.00  1.21           N  
ATOM   1258  CZ  ARG A  82      18.232  28.595  17.163  1.00  1.21           C  
ATOM   1259  NH1 ARG A  82      18.525  27.313  17.184  1.00  1.21           N  
ATOM   1260  NH2 ARG A  82      18.633  29.366  18.154  1.00  1.21           N  
ATOM   1261  H   ARG A  82      18.380  29.011  10.922  1.00  1.21           H  
ATOM   1262  HA  ARG A  82      19.286  26.460  12.038  1.00  1.21           H  
ATOM   1263 1HB  ARG A  82      16.644  27.937  12.322  1.00  1.21           H  
ATOM   1264 2HB  ARG A  82      17.051  26.444  13.158  1.00  1.21           H  
ATOM   1265 1HG  ARG A  82      18.926  27.643  14.304  1.00  1.21           H  
ATOM   1266 2HG  ARG A  82      18.349  29.151  13.548  1.00  1.21           H  
ATOM   1267 1HD  ARG A  82      16.157  28.826  14.608  1.00  1.21           H  
ATOM   1268 2HD  ARG A  82      16.745  27.345  15.371  1.00  1.21           H  
ATOM   1269  HE  ARG A  82      17.281  30.116  16.157  1.00  1.21           H  
ATOM   1270 1HH1 ARG A  82      18.220  26.714  16.433  1.00  1.21           H  
ATOM   1271 2HH1 ARG A  82      19.049  26.929  17.957  1.00  1.21           H  
ATOM   1272 1HH2 ARG A  82      18.418  30.352  18.149  1.00  1.21           H  
ATOM   1273 2HH2 ARG A  82      19.151  28.971  18.921  1.00  1.21           H  
ATOM   1274  N   ARG A  83      17.908  24.679  10.916  1.00  1.19           N  
ATOM   1275  CA  ARG A  83      17.235  23.614  10.154  1.00  1.19           C  
ATOM   1276  C   ARG A  83      16.303  22.759  11.013  1.00  1.19           C  
ATOM   1277  O   ARG A  83      16.620  22.454  12.165  1.00  1.19           O  
ATOM   1278  CB  ARG A  83      18.247  22.693   9.496  1.00  1.19           C  
ATOM   1279  CG  ARG A  83      19.059  23.313   8.383  1.00  1.19           C  
ATOM   1280  CD  ARG A  83      19.994  22.326   7.793  1.00  1.19           C  
ATOM   1281  NE  ARG A  83      20.621  22.820   6.582  1.00  1.19           N  
ATOM   1282  CZ  ARG A  83      21.740  23.559   6.511  1.00  1.19           C  
ATOM   1283  NH1 ARG A  83      22.392  23.925   7.594  1.00  1.19           N  
ATOM   1284  NH2 ARG A  83      22.166  23.902   5.313  1.00  1.19           N  
ATOM   1285  H   ARG A  83      18.573  24.414  11.627  1.00  1.19           H  
ATOM   1286  HA  ARG A  83      16.647  24.083   9.373  1.00  1.19           H  
ATOM   1287 1HB  ARG A  83      18.942  22.324  10.245  1.00  1.19           H  
ATOM   1288 2HB  ARG A  83      17.728  21.833   9.080  1.00  1.19           H  
ATOM   1289 1HG  ARG A  83      18.393  23.642   7.600  1.00  1.19           H  
ATOM   1290 2HG  ARG A  83      19.629  24.165   8.762  1.00  1.19           H  
ATOM   1291 1HD  ARG A  83      20.777  22.091   8.510  1.00  1.19           H  
ATOM   1292 2HD  ARG A  83      19.446  21.414   7.542  1.00  1.19           H  
ATOM   1293  HE  ARG A  83      20.181  22.591   5.676  1.00  1.19           H  
ATOM   1294 1HH1 ARG A  83      22.049  23.653   8.504  1.00  1.19           H  
ATOM   1295 2HH1 ARG A  83      23.229  24.480   7.516  1.00  1.19           H  
ATOM   1296 1HH2 ARG A  83      21.612  23.574   4.498  1.00  1.19           H  
ATOM   1297 2HH2 ARG A  83      22.998  24.451   5.196  1.00  1.19           H  
ATOM   1298  N   PHE A  84      15.165  22.364  10.427  1.00  1.21           N  
ATOM   1299  CA  PHE A  84      14.129  21.595  11.118  1.00  1.21           C  
ATOM   1300  C   PHE A  84      13.647  20.402  10.288  1.00  1.21           C  
ATOM   1301  O   PHE A  84      13.656  20.464   9.060  1.00  1.21           O  
ATOM   1302  CB  PHE A  84      12.964  22.525  11.325  1.00  1.21           C  
ATOM   1303  CG  PHE A  84      13.381  23.789  11.970  1.00  1.21           C  
ATOM   1304  CD1 PHE A  84      13.713  24.893  11.180  1.00  1.21           C  
ATOM   1305  CD2 PHE A  84      13.479  23.901  13.314  1.00  1.21           C  
ATOM   1306  CE1 PHE A  84      14.111  26.069  11.749  1.00  1.21           C  
ATOM   1307  CE2 PHE A  84      13.865  25.075  13.881  1.00  1.21           C  
ATOM   1308  CZ  PHE A  84      14.178  26.160  13.110  1.00  1.21           C  
ATOM   1309  H   PHE A  84      14.994  22.671   9.476  1.00  1.21           H  
ATOM   1310  HA  PHE A  84      14.517  21.235  12.073  1.00  1.21           H  
ATOM   1311 1HB  PHE A  84      12.500  22.762  10.367  1.00  1.21           H  
ATOM   1312 2HB  PHE A  84      12.211  22.049  11.953  1.00  1.21           H  
ATOM   1313  HD1 PHE A  84      13.653  24.809  10.096  1.00  1.21           H  
ATOM   1314  HD2 PHE A  84      13.238  23.049  13.933  1.00  1.21           H  
ATOM   1315  HE1 PHE A  84      14.367  26.924  11.120  1.00  1.21           H  
ATOM   1316  HE2 PHE A  84      13.910  25.137  14.933  1.00  1.21           H  
ATOM   1317  HZ  PHE A  84      14.484  27.087  13.581  1.00  1.21           H  
ATOM   1318  N   GLN A  85      13.132  19.345  10.917  1.00  1.25           N  
ATOM   1319  CA  GLN A  85      12.623  18.217  10.116  1.00  1.25           C  
ATOM   1320  C   GLN A  85      11.179  18.406   9.641  1.00  1.25           C  
ATOM   1321  O   GLN A  85      10.665  17.616   8.849  1.00  1.25           O  
ATOM   1322  CB  GLN A  85      12.729  16.912  10.905  1.00  1.25           C  
ATOM   1323  CG  GLN A  85      14.152  16.488  11.173  1.00  1.25           C  
ATOM   1324  CD  GLN A  85      14.267  15.200  11.960  1.00  1.25           C  
ATOM   1325  OE1 GLN A  85      13.515  14.247  11.735  1.00  1.25           O  
ATOM   1326  NE2 GLN A  85      15.219  15.155  12.888  1.00  1.25           N  
ATOM   1327  H   GLN A  85      13.094  19.298  11.944  1.00  1.25           H  
ATOM   1328  HA  GLN A  85      13.252  18.123   9.231  1.00  1.25           H  
ATOM   1329 1HB  GLN A  85      12.226  17.032  11.869  1.00  1.25           H  
ATOM   1330 2HB  GLN A  85      12.225  16.113  10.364  1.00  1.25           H  
ATOM   1331 1HG  GLN A  85      14.635  16.336  10.214  1.00  1.25           H  
ATOM   1332 2HG  GLN A  85      14.652  17.280  11.731  1.00  1.25           H  
ATOM   1333 1HE2 GLN A  85      15.344  14.327  13.438  1.00  1.25           H  
ATOM   1334 2HE2 GLN A  85      15.805  15.952  13.042  1.00  1.25           H  
ATOM   1335  N   THR A  86      10.531  19.441  10.148  1.00  1.29           N  
ATOM   1336  CA  THR A  86       9.144  19.774   9.838  1.00  1.29           C  
ATOM   1337  C   THR A  86       8.756  21.170  10.270  1.00  1.29           C  
ATOM   1338  O   THR A  86       9.290  21.717  11.236  1.00  1.29           O  
ATOM   1339  CB  THR A  86       8.137  18.760  10.421  1.00  1.29           C  
ATOM   1340  OG1 THR A  86       6.779  19.227  10.150  1.00  1.29           O  
ATOM   1341  CG2 THR A  86       8.338  18.565  11.887  1.00  1.29           C  
ATOM   1342  H   THR A  86      11.040  20.029  10.791  1.00  1.29           H  
ATOM   1343  HA  THR A  86       9.033  19.735   8.753  1.00  1.29           H  
ATOM   1344  HB  THR A  86       8.277  17.803   9.918  1.00  1.29           H  
ATOM   1345  HG1 THR A  86       6.171  18.478  10.218  1.00  1.29           H  
ATOM   1346 1HG2 THR A  86       7.617  17.840  12.262  1.00  1.29           H  
ATOM   1347 2HG2 THR A  86       9.349  18.204  12.079  1.00  1.29           H  
ATOM   1348 3HG2 THR A  86       8.197  19.477  12.364  1.00  1.29           H  
ATOM   1349  N   LEU A  87       7.761  21.710   9.583  1.00  1.31           N  
ATOM   1350  CA  LEU A  87       7.184  23.006   9.914  1.00  1.31           C  
ATOM   1351  C   LEU A  87       6.702  23.005  11.364  1.00  1.31           C  
ATOM   1352  O   LEU A  87       6.744  24.030  12.043  1.00  1.31           O  
ATOM   1353  CB  LEU A  87       6.041  23.342   8.944  1.00  1.31           C  
ATOM   1354  CG  LEU A  87       5.427  24.748   9.081  1.00  1.31           C  
ATOM   1355  CD1 LEU A  87       6.517  25.789   8.809  1.00  1.31           C  
ATOM   1356  CD2 LEU A  87       4.255  24.897   8.094  1.00  1.31           C  
ATOM   1357  H   LEU A  87       7.376  21.182   8.811  1.00  1.31           H  
ATOM   1358  HA  LEU A  87       7.954  23.767   9.809  1.00  1.31           H  
ATOM   1359 1HB  LEU A  87       6.409  23.249   7.928  1.00  1.31           H  
ATOM   1360 2HB  LEU A  87       5.254  22.615   9.077  1.00  1.31           H  
ATOM   1361  HG  LEU A  87       5.060  24.889  10.102  1.00  1.31           H  
ATOM   1362 1HD1 LEU A  87       6.110  26.785   8.911  1.00  1.31           H  
ATOM   1363 2HD1 LEU A  87       7.323  25.656   9.522  1.00  1.31           H  
ATOM   1364 3HD1 LEU A  87       6.900  25.657   7.794  1.00  1.31           H  
ATOM   1365 1HD2 LEU A  87       3.813  25.877   8.195  1.00  1.31           H  
ATOM   1366 2HD2 LEU A  87       4.617  24.764   7.074  1.00  1.31           H  
ATOM   1367 3HD2 LEU A  87       3.499  24.147   8.307  1.00  1.31           H  
ATOM   1368  N   GLY A  88       6.234  21.852  11.850  1.00  1.30           N  
ATOM   1369  CA  GLY A  88       5.764  21.775  13.231  1.00  1.30           C  
ATOM   1370  C   GLY A  88       6.891  22.176  14.202  1.00  1.30           C  
ATOM   1371  O   GLY A  88       6.705  23.029  15.076  1.00  1.30           O  
ATOM   1372  H   GLY A  88       6.248  21.017  11.257  1.00  1.30           H  
ATOM   1373 1HA  GLY A  88       4.906  22.435  13.362  1.00  1.30           H  
ATOM   1374 2HA  GLY A  88       5.430  20.760  13.446  1.00  1.30           H  
ATOM   1375  N   GLU A  89       8.041  21.512  14.054  1.00  1.27           N  
ATOM   1376  CA  GLU A  89       9.253  21.705  14.851  1.00  1.27           C  
ATOM   1377  C   GLU A  89       9.773  23.129  14.717  1.00  1.27           C  
ATOM   1378  O   GLU A  89      10.210  23.738  15.697  1.00  1.27           O  
ATOM   1379  CB  GLU A  89      10.350  20.721  14.401  1.00  1.27           C  
ATOM   1380  CG  GLU A  89      11.636  20.779  15.223  1.00  1.27           C  
ATOM   1381  CD  GLU A  89      12.743  19.839  14.728  1.00  1.27           C  
ATOM   1382  OE1 GLU A  89      12.566  19.179  13.723  1.00  1.27           O  
ATOM   1383  OE2 GLU A  89      13.763  19.792  15.363  1.00  1.27           O  
ATOM   1384  H   GLU A  89       8.083  20.849  13.306  1.00  1.27           H  
ATOM   1385  HA  GLU A  89       9.015  21.520  15.897  1.00  1.27           H  
ATOM   1386 1HB  GLU A  89       9.967  19.703  14.455  1.00  1.27           H  
ATOM   1387 2HB  GLU A  89      10.606  20.913  13.362  1.00  1.27           H  
ATOM   1388 1HG  GLU A  89      11.999  21.797  15.228  1.00  1.27           H  
ATOM   1389 2HG  GLU A  89      11.391  20.518  16.251  1.00  1.27           H  
ATOM   1390  N   LEU A  90       9.698  23.666  13.497  1.00  1.22           N  
ATOM   1391  CA  LEU A  90      10.153  25.020  13.198  1.00  1.22           C  
ATOM   1392  C   LEU A  90       9.405  26.013  14.054  1.00  1.22           C  
ATOM   1393  O   LEU A  90      10.010  26.762  14.829  1.00  1.22           O  
ATOM   1394  CB  LEU A  90       9.933  25.287  11.699  1.00  1.22           C  
ATOM   1395  CG  LEU A  90      10.453  26.559  11.060  1.00  1.22           C  
ATOM   1396  CD1 LEU A  90      10.670  26.252   9.587  1.00  1.22           C  
ATOM   1397  CD2 LEU A  90       9.445  27.702  11.223  1.00  1.22           C  
ATOM   1398  H   LEU A  90       9.341  23.087  12.735  1.00  1.22           H  
ATOM   1399  HA  LEU A  90      11.190  25.115  13.435  1.00  1.22           H  
ATOM   1400 1HB  LEU A  90      10.354  24.448  11.145  1.00  1.22           H  
ATOM   1401 2HB  LEU A  90       8.868  25.285  11.525  1.00  1.22           H  
ATOM   1402  HG  LEU A  90      11.394  26.846  11.507  1.00  1.22           H  
ATOM   1403 1HD1 LEU A  90      11.039  27.121   9.094  1.00  1.22           H  
ATOM   1404 2HD1 LEU A  90      11.385  25.443   9.477  1.00  1.22           H  
ATOM   1405 3HD1 LEU A  90       9.728  25.957   9.136  1.00  1.22           H  
ATOM   1406 1HD2 LEU A  90       9.824  28.598  10.738  1.00  1.22           H  
ATOM   1407 2HD2 LEU A  90       8.498  27.422  10.768  1.00  1.22           H  
ATOM   1408 3HD2 LEU A  90       9.290  27.898  12.275  1.00  1.22           H  
ATOM   1409  N   ILE A  91       8.087  25.938  13.998  1.00  1.17           N  
ATOM   1410  CA  ILE A  91       7.248  26.830  14.763  1.00  1.17           C  
ATOM   1411  C   ILE A  91       7.424  26.600  16.256  1.00  1.17           C  
ATOM   1412  O   ILE A  91       7.459  27.557  17.029  1.00  1.17           O  
ATOM   1413  CB  ILE A  91       5.806  26.660  14.322  1.00  1.17           C  
ATOM   1414  CG1 ILE A  91       5.728  27.092  12.855  1.00  1.17           C  
ATOM   1415  CG2 ILE A  91       4.864  27.472  15.208  1.00  1.17           C  
ATOM   1416  CD1 ILE A  91       6.095  28.502  12.618  1.00  1.17           C  
ATOM   1417  H   ILE A  91       7.649  25.261  13.368  1.00  1.17           H  
ATOM   1418  HA  ILE A  91       7.549  27.850  14.542  1.00  1.17           H  
ATOM   1419  HB  ILE A  91       5.539  25.601  14.367  1.00  1.17           H  
ATOM   1420 1HG1 ILE A  91       6.412  26.469  12.284  1.00  1.17           H  
ATOM   1421 2HG1 ILE A  91       4.753  26.941  12.488  1.00  1.17           H  
ATOM   1422 1HG2 ILE A  91       3.847  27.341  14.870  1.00  1.17           H  
ATOM   1423 2HG2 ILE A  91       4.952  27.127  16.236  1.00  1.17           H  
ATOM   1424 3HG2 ILE A  91       5.125  28.516  15.157  1.00  1.17           H  
ATOM   1425 1HD1 ILE A  91       6.038  28.701  11.564  1.00  1.17           H  
ATOM   1426 2HD1 ILE A  91       5.405  29.148  13.152  1.00  1.17           H  
ATOM   1427 3HD1 ILE A  91       7.107  28.684  12.962  1.00  1.17           H  
ATOM   1428  N   GLY A  92       7.541  25.337  16.667  1.00  1.12           N  
ATOM   1429  CA  GLY A  92       7.764  25.016  18.067  1.00  1.12           C  
ATOM   1430  C   GLY A  92       9.019  25.721  18.587  1.00  1.12           C  
ATOM   1431  O   GLY A  92       8.955  26.481  19.550  1.00  1.12           O  
ATOM   1432  H   GLY A  92       7.467  24.572  15.996  1.00  1.12           H  
ATOM   1433 1HA  GLY A  92       6.897  25.317  18.653  1.00  1.12           H  
ATOM   1434 2HA  GLY A  92       7.876  23.937  18.172  1.00  1.12           H  
ATOM   1435  N   LEU A  93      10.166  25.493  17.939  1.00  1.09           N  
ATOM   1436  CA  LEU A  93      11.410  26.140  18.358  1.00  1.09           C  
ATOM   1437  C   LEU A  93      11.267  27.646  18.420  1.00  1.09           C  
ATOM   1438  O   LEU A  93      11.662  28.272  19.410  1.00  1.09           O  
ATOM   1439  CB  LEU A  93      12.591  25.767  17.443  1.00  1.09           C  
ATOM   1440  CG  LEU A  93      13.973  26.402  17.876  1.00  1.09           C  
ATOM   1441  CD1 LEU A  93      15.158  25.485  17.549  1.00  1.09           C  
ATOM   1442  CD2 LEU A  93      14.156  27.714  17.126  1.00  1.09           C  
ATOM   1443  H   LEU A  93      10.171  24.865  17.139  1.00  1.09           H  
ATOM   1444  HA  LEU A  93      11.652  25.789  19.357  1.00  1.09           H  
ATOM   1445 1HB  LEU A  93      12.694  24.683  17.418  1.00  1.09           H  
ATOM   1446 2HB  LEU A  93      12.355  26.115  16.432  1.00  1.09           H  
ATOM   1447  HG  LEU A  93      13.968  26.583  18.953  1.00  1.09           H  
ATOM   1448 1HD1 LEU A  93      16.073  25.973  17.876  1.00  1.09           H  
ATOM   1449 2HD1 LEU A  93      15.042  24.543  18.084  1.00  1.09           H  
ATOM   1450 3HD1 LEU A  93      15.230  25.289  16.507  1.00  1.09           H  
ATOM   1451 1HD2 LEU A  93      15.097  28.155  17.427  1.00  1.09           H  
ATOM   1452 2HD2 LEU A  93      14.164  27.533  16.057  1.00  1.09           H  
ATOM   1453 3HD2 LEU A  93      13.352  28.390  17.362  1.00  1.09           H  
ATOM   1454  N   TYR A  94      10.654  28.235  17.401  1.00  1.06           N  
ATOM   1455  CA  TYR A  94      10.543  29.675  17.345  1.00  1.06           C  
ATOM   1456  C   TYR A  94       9.494  30.274  18.271  1.00  1.06           C  
ATOM   1457  O   TYR A  94       9.315  31.494  18.298  1.00  1.06           O  
ATOM   1458  CB  TYR A  94      10.313  30.137  15.924  1.00  1.06           C  
ATOM   1459  CG  TYR A  94      11.535  30.141  15.068  1.00  1.06           C  
ATOM   1460  CD1 TYR A  94      11.690  29.310  13.989  1.00  1.06           C  
ATOM   1461  CD2 TYR A  94      12.516  31.011  15.390  1.00  1.06           C  
ATOM   1462  CE1 TYR A  94      12.838  29.384  13.244  1.00  1.06           C  
ATOM   1463  CE2 TYR A  94      13.650  31.097  14.650  1.00  1.06           C  
ATOM   1464  CZ  TYR A  94      13.820  30.297  13.586  1.00  1.06           C  
ATOM   1465  OH  TYR A  94      14.966  30.403  12.853  1.00  1.06           O  
ATOM   1466  H   TYR A  94      10.306  27.676  16.617  1.00  1.06           H  
ATOM   1467  HA  TYR A  94      11.501  30.085  17.659  1.00  1.06           H  
ATOM   1468 1HB  TYR A  94       9.585  29.472  15.453  1.00  1.06           H  
ATOM   1469 2HB  TYR A  94       9.904  31.099  15.955  1.00  1.06           H  
ATOM   1470  HD1 TYR A  94      10.918  28.613  13.722  1.00  1.06           H  
ATOM   1471  HD2 TYR A  94      12.378  31.660  16.246  1.00  1.06           H  
ATOM   1472  HE1 TYR A  94      12.969  28.736  12.391  1.00  1.06           H  
ATOM   1473  HE2 TYR A  94      14.415  31.812  14.911  1.00  1.06           H  
ATOM   1474  HH  TYR A  94      15.453  31.193  13.128  1.00  1.06           H  
ATOM   1475  N   ALA A  95       8.841  29.441  19.080  1.00  1.04           N  
ATOM   1476  CA  ALA A  95       7.922  29.932  20.081  1.00  1.04           C  
ATOM   1477  C   ALA A  95       8.718  30.390  21.302  1.00  1.04           C  
ATOM   1478  O   ALA A  95       8.158  30.945  22.250  1.00  1.04           O  
ATOM   1479  CB  ALA A  95       6.916  28.872  20.447  1.00  1.04           C  
ATOM   1480  H   ALA A  95       8.988  28.435  19.025  1.00  1.04           H  
ATOM   1481  HA  ALA A  95       7.398  30.786  19.680  1.00  1.04           H  
ATOM   1482 1HB  ALA A  95       6.226  29.273  21.187  1.00  1.04           H  
ATOM   1483 2HB  ALA A  95       6.364  28.584  19.549  1.00  1.04           H  
ATOM   1484 3HB  ALA A  95       7.431  28.008  20.853  1.00  1.04           H  
ATOM   1485  N   GLN A  96      10.034  30.154  21.280  1.00  1.02           N  
ATOM   1486  CA  GLN A  96      10.904  30.594  22.350  1.00  1.02           C  
ATOM   1487  C   GLN A  96      11.500  31.976  22.010  1.00  1.02           C  
ATOM   1488  O   GLN A  96      11.626  32.324  20.834  1.00  1.02           O  
ATOM   1489  CB  GLN A  96      12.021  29.578  22.581  1.00  1.02           C  
ATOM   1490  CG  GLN A  96      11.552  28.215  23.022  1.00  1.02           C  
ATOM   1491  CD  GLN A  96      10.871  28.263  24.376  1.00  1.02           C  
ATOM   1492  OE1 GLN A  96      11.443  28.769  25.348  1.00  1.02           O  
ATOM   1493  NE2 GLN A  96       9.661  27.726  24.461  1.00  1.02           N  
ATOM   1494  H   GLN A  96      10.449  29.646  20.497  1.00  1.02           H  
ATOM   1495  HA  GLN A  96      10.305  30.631  23.244  1.00  1.02           H  
ATOM   1496 1HB  GLN A  96      12.556  29.428  21.657  1.00  1.02           H  
ATOM   1497 2HB  GLN A  96      12.734  29.961  23.309  1.00  1.02           H  
ATOM   1498 1HG  GLN A  96      10.839  27.837  22.282  1.00  1.02           H  
ATOM   1499 2HG  GLN A  96      12.411  27.549  23.087  1.00  1.02           H  
ATOM   1500 1HE2 GLN A  96       9.173  27.725  25.337  1.00  1.02           H  
ATOM   1501 2HE2 GLN A  96       9.238  27.314  23.652  1.00  1.02           H  
ATOM   1502  N   PRO A  97      11.825  32.808  23.010  1.00  1.00           N  
ATOM   1503  CA  PRO A  97      12.539  34.069  22.872  1.00  1.00           C  
ATOM   1504  C   PRO A  97      13.930  33.925  22.267  1.00  1.00           C  
ATOM   1505  O   PRO A  97      14.621  32.925  22.500  1.00  1.00           O  
ATOM   1506  CB  PRO A  97      12.653  34.554  24.323  1.00  1.00           C  
ATOM   1507  CG  PRO A  97      11.511  33.893  25.048  1.00  1.00           C  
ATOM   1508  CD  PRO A  97      11.345  32.544  24.388  1.00  1.00           C  
ATOM   1509  HA  PRO A  97      11.931  34.762  22.272  1.00  1.00           H  
ATOM   1510 1HB  PRO A  97      13.637  34.279  24.733  1.00  1.00           H  
ATOM   1511 2HB  PRO A  97      12.597  35.652  24.353  1.00  1.00           H  
ATOM   1512 1HG  PRO A  97      11.743  33.811  26.122  1.00  1.00           H  
ATOM   1513 2HG  PRO A  97      10.606  34.514  24.967  1.00  1.00           H  
ATOM   1514 1HD  PRO A  97      11.944  31.764  24.886  1.00  1.00           H  
ATOM   1515 2HD  PRO A  97      10.266  32.339  24.413  1.00  1.00           H  
ATOM   1516  N   ASN A  98      14.335  34.959  21.523  1.00  0.98           N  
ATOM   1517  CA  ASN A  98      15.671  35.111  20.929  1.00  0.98           C  
ATOM   1518  C   ASN A  98      16.178  33.948  20.065  1.00  0.98           C  
ATOM   1519  O   ASN A  98      17.364  33.630  20.096  1.00  0.98           O  
ATOM   1520  CB  ASN A  98      16.674  35.382  22.032  1.00  0.98           C  
ATOM   1521  CG  ASN A  98      16.401  36.677  22.756  1.00  0.98           C  
ATOM   1522  OD1 ASN A  98      16.025  37.683  22.143  1.00  0.98           O  
ATOM   1523  ND2 ASN A  98      16.581  36.668  24.053  1.00  0.98           N  
ATOM   1524  H   ASN A  98      13.681  35.715  21.378  1.00  0.98           H  
ATOM   1525  HA  ASN A  98      15.639  35.988  20.280  1.00  0.98           H  
ATOM   1526 1HB  ASN A  98      16.662  34.564  22.754  1.00  0.98           H  
ATOM   1527 2HB  ASN A  98      17.675  35.423  21.606  1.00  0.98           H  
ATOM   1528 1HD2 ASN A  98      16.416  37.498  24.587  1.00  0.98           H  
ATOM   1529 2HD2 ASN A  98      16.886  35.831  24.509  1.00  0.98           H  
ATOM   1530  N   GLN A  99      15.315  33.357  19.247  1.00  0.94           N  
ATOM   1531  CA  GLN A  99      15.734  32.242  18.390  1.00  0.94           C  
ATOM   1532  C   GLN A  99      16.131  32.648  16.960  1.00  0.94           C  
ATOM   1533  O   GLN A  99      16.517  31.805  16.144  1.00  0.94           O  
ATOM   1534  CB  GLN A  99      14.631  31.198  18.362  1.00  0.94           C  
ATOM   1535  CG  GLN A  99      14.340  30.611  19.715  1.00  0.94           C  
ATOM   1536  CD  GLN A  99      15.519  29.888  20.339  1.00  0.94           C  
ATOM   1537  OE1 GLN A  99      16.045  28.919  19.776  1.00  0.94           O  
ATOM   1538  NE2 GLN A  99      15.944  30.361  21.513  1.00  0.94           N  
ATOM   1539  H   GLN A  99      14.347  33.647  19.264  1.00  0.94           H  
ATOM   1540  HA  GLN A  99      16.608  31.783  18.851  1.00  0.94           H  
ATOM   1541 1HB  GLN A  99      13.714  31.663  18.031  1.00  0.94           H  
ATOM   1542 2HB  GLN A  99      14.881  30.420  17.664  1.00  0.94           H  
ATOM   1543 1HG  GLN A  99      14.041  31.411  20.388  1.00  0.94           H  
ATOM   1544 2HG  GLN A  99      13.529  29.906  19.601  1.00  0.94           H  
ATOM   1545 1HE2 GLN A  99      16.717  29.937  21.981  1.00  0.94           H  
ATOM   1546 2HE2 GLN A  99      15.478  31.178  21.934  1.00  0.94           H  
ATOM   1547  N   GLY A 100      16.059  33.944  16.665  1.00  0.90           N  
ATOM   1548  CA  GLY A 100      16.360  34.474  15.333  1.00  0.90           C  
ATOM   1549  C   GLY A 100      15.241  35.384  14.831  1.00  0.90           C  
ATOM   1550  O   GLY A 100      15.391  36.084  13.834  1.00  0.90           O  
ATOM   1551  H   GLY A 100      15.782  34.590  17.390  1.00  0.90           H  
ATOM   1552 1HA  GLY A 100      17.296  35.033  15.369  1.00  0.90           H  
ATOM   1553 2HA  GLY A 100      16.503  33.653  14.632  1.00  0.90           H  
ATOM   1554  N   LEU A 101      14.132  35.393  15.547  1.00  0.86           N  
ATOM   1555  CA  LEU A 101      13.004  36.243  15.199  1.00  0.86           C  
ATOM   1556  C   LEU A 101      13.046  37.481  16.069  1.00  0.86           C  
ATOM   1557  O   LEU A 101      13.620  37.452  17.157  1.00  0.86           O  
ATOM   1558  CB  LEU A 101      11.677  35.541  15.447  1.00  0.86           C  
ATOM   1559  CG  LEU A 101      11.463  34.257  14.754  1.00  0.86           C  
ATOM   1560  CD1 LEU A 101      10.140  33.738  15.170  1.00  0.86           C  
ATOM   1561  CD2 LEU A 101      11.513  34.413  13.288  1.00  0.86           C  
ATOM   1562  H   LEU A 101      14.061  34.787  16.347  1.00  0.86           H  
ATOM   1563  HA  LEU A 101      13.078  36.537  14.155  1.00  0.86           H  
ATOM   1564 1HB  LEU A 101      11.595  35.346  16.513  1.00  0.86           H  
ATOM   1565 2HB  LEU A 101      10.865  36.212  15.162  1.00  0.86           H  
ATOM   1566  HG  LEU A 101      12.221  33.587  15.046  1.00  0.86           H  
ATOM   1567 1HD1 LEU A 101       9.961  32.806  14.673  1.00  0.86           H  
ATOM   1568 2HD1 LEU A 101      10.113  33.602  16.257  1.00  0.86           H  
ATOM   1569 3HD1 LEU A 101       9.383  34.447  14.885  1.00  0.86           H  
ATOM   1570 1HD2 LEU A 101      11.353  33.448  12.813  1.00  0.86           H  
ATOM   1571 2HD2 LEU A 101      10.734  35.086  13.005  1.00  0.86           H  
ATOM   1572 3HD2 LEU A 101      12.485  34.808  12.989  1.00  0.86           H  
ATOM   1573  N   VAL A 102      12.391  38.553  15.633  1.00  0.81           N  
ATOM   1574  CA  VAL A 102      12.301  39.754  16.470  1.00  0.81           C  
ATOM   1575  C   VAL A 102      11.603  39.474  17.813  1.00  0.81           C  
ATOM   1576  O   VAL A 102      11.861  40.146  18.813  1.00  0.81           O  
ATOM   1577  CB  VAL A 102      11.582  40.876  15.710  1.00  0.81           C  
ATOM   1578  CG1 VAL A 102      10.086  40.570  15.543  1.00  0.81           C  
ATOM   1579  CG2 VAL A 102      11.767  42.150  16.445  1.00  0.81           C  
ATOM   1580  H   VAL A 102      11.975  38.543  14.708  1.00  0.81           H  
ATOM   1581  HA  VAL A 102      13.316  40.092  16.681  1.00  0.81           H  
ATOM   1582  HB  VAL A 102      12.011  40.960  14.711  1.00  0.81           H  
ATOM   1583 1HG1 VAL A 102       9.622  41.376  14.990  1.00  0.81           H  
ATOM   1584 2HG1 VAL A 102       9.956  39.637  14.995  1.00  0.81           H  
ATOM   1585 3HG1 VAL A 102       9.613  40.491  16.513  1.00  0.81           H  
ATOM   1586 1HG2 VAL A 102      11.278  42.949  15.896  1.00  0.81           H  
ATOM   1587 2HG2 VAL A 102      11.328  42.052  17.437  1.00  0.81           H  
ATOM   1588 3HG2 VAL A 102      12.828  42.370  16.537  1.00  0.81           H  
ATOM   1589  N   CYS A 103      10.719  38.479  17.825  1.00  0.79           N  
ATOM   1590  CA  CYS A 103      10.042  38.045  19.031  1.00  0.79           C  
ATOM   1591  C   CYS A 103       9.576  36.610  18.853  1.00  0.79           C  
ATOM   1592  O   CYS A 103       9.481  36.108  17.735  1.00  0.79           O  
ATOM   1593  CB  CYS A 103       8.846  38.930  19.367  1.00  0.79           C  
ATOM   1594  SG  CYS A 103       7.526  38.858  18.160  1.00  0.79           S  
ATOM   1595  H   CYS A 103      10.544  37.989  16.963  1.00  0.79           H  
ATOM   1596  HA  CYS A 103      10.746  38.082  19.862  1.00  0.79           H  
ATOM   1597 1HB  CYS A 103       8.433  38.641  20.331  1.00  0.79           H  
ATOM   1598 2HB  CYS A 103       9.181  39.954  19.448  1.00  0.79           H  
ATOM   1599  HG  CYS A 103       7.183  37.582  18.425  1.00  0.79           H  
ATOM   1600  N   ALA A 104       9.221  35.977  19.958  1.00  0.78           N  
ATOM   1601  CA  ALA A 104       8.704  34.613  19.957  1.00  0.78           C  
ATOM   1602  C   ALA A 104       7.377  34.512  19.220  1.00  0.78           C  
ATOM   1603  O   ALA A 104       6.587  35.459  19.211  1.00  0.78           O  
ATOM   1604  CB  ALA A 104       8.533  34.124  21.379  1.00  0.78           C  
ATOM   1605  H   ALA A 104       9.324  36.452  20.842  1.00  0.78           H  
ATOM   1606  HA  ALA A 104       9.422  33.971  19.443  1.00  0.78           H  
ATOM   1607 1HB  ALA A 104       8.167  33.127  21.346  1.00  0.78           H  
ATOM   1608 2HB  ALA A 104       9.480  34.153  21.899  1.00  0.78           H  
ATOM   1609 3HB  ALA A 104       7.818  34.752  21.896  1.00  0.78           H  
ATOM   1610  N   LEU A 105       7.115  33.337  18.656  1.00  0.80           N  
ATOM   1611  CA  LEU A 105       5.841  33.034  18.003  1.00  0.80           C  
ATOM   1612  C   LEU A 105       4.870  32.552  19.059  1.00  0.80           C  
ATOM   1613  O   LEU A 105       4.995  31.434  19.557  1.00  0.80           O  
ATOM   1614  CB  LEU A 105       6.008  31.892  17.026  1.00  0.80           C  
ATOM   1615  CG  LEU A 105       6.979  32.048  15.973  1.00  0.80           C  
ATOM   1616  CD1 LEU A 105       6.991  30.798  15.199  1.00  0.80           C  
ATOM   1617  CD2 LEU A 105       6.631  33.161  15.154  1.00  0.80           C  
ATOM   1618  H   LEU A 105       7.844  32.625  18.667  1.00  0.80           H  
ATOM   1619  HA  LEU A 105       5.447  33.929  17.515  1.00  0.80           H  
ATOM   1620 1HB  LEU A 105       6.289  31.003  17.584  1.00  0.80           H  
ATOM   1621 2HB  LEU A 105       5.085  31.692  16.559  1.00  0.80           H  
ATOM   1622  HG  LEU A 105       7.950  32.209  16.396  1.00  0.80           H  
ATOM   1623 1HD1 LEU A 105       7.711  30.854  14.401  1.00  0.80           H  
ATOM   1624 2HD1 LEU A 105       7.244  29.970  15.861  1.00  0.80           H  
ATOM   1625 3HD1 LEU A 105       6.004  30.649  14.789  1.00  0.80           H  
ATOM   1626 1HD2 LEU A 105       7.356  33.254  14.364  1.00  0.80           H  
ATOM   1627 2HD2 LEU A 105       5.668  32.993  14.735  1.00  0.80           H  
ATOM   1628 3HD2 LEU A 105       6.618  34.070  15.756  1.00  0.80           H  
ATOM   1629  N   LEU A 106       3.941  33.405  19.446  1.00  0.84           N  
ATOM   1630  CA  LEU A 106       3.088  33.085  20.573  1.00  0.84           C  
ATOM   1631  C   LEU A 106       1.635  32.804  20.220  1.00  0.84           C  
ATOM   1632  O   LEU A 106       1.034  31.876  20.766  1.00  0.84           O  
ATOM   1633  CB  LEU A 106       3.168  34.246  21.556  1.00  0.84           C  
ATOM   1634  CG  LEU A 106       4.591  34.501  22.073  1.00  0.84           C  
ATOM   1635  CD1 LEU A 106       4.592  35.704  22.969  1.00  0.84           C  
ATOM   1636  CD2 LEU A 106       5.112  33.248  22.786  1.00  0.84           C  
ATOM   1637  H   LEU A 106       3.840  34.291  18.956  1.00  0.84           H  
ATOM   1638  HA  LEU A 106       3.489  32.196  21.057  1.00  0.84           H  
ATOM   1639 1HB  LEU A 106       2.816  35.151  21.060  1.00  0.84           H  
ATOM   1640 2HB  LEU A 106       2.519  34.040  22.405  1.00  0.84           H  
ATOM   1641  HG  LEU A 106       5.237  34.724  21.235  1.00  0.84           H  
ATOM   1642 1HD1 LEU A 106       5.606  35.898  23.314  1.00  0.84           H  
ATOM   1643 2HD1 LEU A 106       4.225  36.572  22.413  1.00  0.84           H  
ATOM   1644 3HD1 LEU A 106       3.945  35.522  23.824  1.00  0.84           H  
ATOM   1645 1HD2 LEU A 106       6.126  33.421  23.141  1.00  0.84           H  
ATOM   1646 2HD2 LEU A 106       4.470  33.017  23.633  1.00  0.84           H  
ATOM   1647 3HD2 LEU A 106       5.117  32.402  22.096  1.00  0.84           H  
ATOM   1648  N   LEU A 107       1.055  33.622  19.343  1.00  0.89           N  
ATOM   1649  CA  LEU A 107      -0.369  33.454  19.052  1.00  0.89           C  
ATOM   1650  C   LEU A 107      -0.627  33.038  17.584  1.00  0.89           C  
ATOM   1651  O   LEU A 107      -0.494  33.857  16.673  1.00  0.89           O  
ATOM   1652  CB  LEU A 107      -1.143  34.731  19.404  1.00  0.89           C  
ATOM   1653  CG  LEU A 107      -0.998  35.224  20.832  1.00  0.89           C  
ATOM   1654  CD1 LEU A 107      -1.700  36.553  20.943  1.00  0.89           C  
ATOM   1655  CD2 LEU A 107      -1.582  34.207  21.791  1.00  0.89           C  
ATOM   1656  H   LEU A 107       1.610  34.347  18.887  1.00  0.89           H  
ATOM   1657  HA  LEU A 107      -0.740  32.709  19.733  1.00  0.89           H  
ATOM   1658 1HB  LEU A 107      -0.861  35.531  18.762  1.00  0.89           H  
ATOM   1659 2HB  LEU A 107      -2.203  34.533  19.243  1.00  0.89           H  
ATOM   1660  HG  LEU A 107       0.056  35.379  21.063  1.00  0.89           H  
ATOM   1661 1HD1 LEU A 107      -1.597  36.941  21.956  1.00  0.89           H  
ATOM   1662 2HD1 LEU A 107      -1.243  37.243  20.239  1.00  0.89           H  
ATOM   1663 3HD1 LEU A 107      -2.756  36.431  20.705  1.00  0.89           H  
ATOM   1664 1HD2 LEU A 107      -1.478  34.570  22.813  1.00  0.89           H  
ATOM   1665 2HD2 LEU A 107      -2.638  34.059  21.565  1.00  0.89           H  
ATOM   1666 3HD2 LEU A 107      -1.055  33.258  21.689  1.00  0.89           H  
ATOM   1667  N   PRO A 108      -1.064  31.801  17.319  1.00  0.96           N  
ATOM   1668  CA  PRO A 108      -1.269  31.228  15.998  1.00  0.96           C  
ATOM   1669  C   PRO A 108      -2.538  31.766  15.367  1.00  0.96           C  
ATOM   1670  O   PRO A 108      -3.589  31.127  15.436  1.00  0.96           O  
ATOM   1671  CB  PRO A 108      -1.384  29.743  16.303  1.00  0.96           C  
ATOM   1672  CG  PRO A 108      -1.992  29.681  17.674  1.00  0.96           C  
ATOM   1673  CD  PRO A 108      -1.413  30.877  18.418  1.00  0.96           C  
ATOM   1674  HA  PRO A 108      -0.401  31.447  15.358  1.00  0.96           H  
ATOM   1675 1HB  PRO A 108      -2.003  29.254  15.537  1.00  0.96           H  
ATOM   1676 2HB  PRO A 108      -0.393  29.279  16.256  1.00  0.96           H  
ATOM   1677 1HG  PRO A 108      -3.090  29.717  17.603  1.00  0.96           H  
ATOM   1678 2HG  PRO A 108      -1.738  28.724  18.155  1.00  0.96           H  
ATOM   1679 1HD  PRO A 108      -2.208  31.297  19.055  1.00  0.96           H  
ATOM   1680 2HD  PRO A 108      -0.512  30.580  18.987  1.00  0.96           H  
ATOM   1681  N   VAL A 109      -2.448  32.990  14.872  1.00  1.02           N  
ATOM   1682  CA  VAL A 109      -3.593  33.696  14.320  1.00  1.02           C  
ATOM   1683  C   VAL A 109      -3.556  33.695  12.810  1.00  1.02           C  
ATOM   1684  O   VAL A 109      -4.007  32.733  12.184  1.00  1.02           O  
ATOM   1685  OXT VAL A 109      -3.584  34.810  12.306  1.00  1.02           O  
ATOM   1686  CB  VAL A 109      -3.627  35.163  14.782  1.00  1.02           C  
ATOM   1687  CG1 VAL A 109      -4.827  35.866  14.113  1.00  1.02           C  
ATOM   1688  CG2 VAL A 109      -3.714  35.230  16.306  1.00  1.02           C  
ATOM   1689  H   VAL A 109      -1.520  33.420  14.855  1.00  1.02           H  
ATOM   1690  HA  VAL A 109      -4.504  33.199  14.652  1.00  1.02           H  
ATOM   1691  HB  VAL A 109      -2.719  35.667  14.451  1.00  1.02           H  
ATOM   1692 1HG1 VAL A 109      -4.867  36.887  14.400  1.00  1.02           H  
ATOM   1693 2HG1 VAL A 109      -4.740  35.813  13.035  1.00  1.02           H  
ATOM   1694 3HG1 VAL A 109      -5.749  35.372  14.422  1.00  1.02           H  
ATOM   1695 1HG2 VAL A 109      -3.730  36.269  16.628  1.00  1.02           H  
ATOM   1696 2HG2 VAL A 109      -4.622  34.730  16.642  1.00  1.02           H  
ATOM   1697 3HG2 VAL A 109      -2.856  34.739  16.737  1.00  1.02           H  
TER    1698
ENDMDL

REMARK ID 697688 MODEL 5 2MK2_chain_A_V2
PFRMAT TS
TARGET 2MK2_chain_A_V2
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 N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.379   0.534   0.391  1.00 13.00           N  
ATOM      2  CA  MET A   1       1.059   0.374   0.555  1.00 13.00           C  
ATOM      3  C   MET A   1       1.837   1.544  -0.007  1.00 13.00           C  
ATOM      4  O   MET A   1       2.001   1.667  -1.221  1.00 13.00           O  
ATOM      5  CB  MET A   1       1.537  -0.907  -0.118  1.00 13.00           C  
ATOM      6  CG  MET A   1       3.040  -1.133  -0.008  1.00 13.00           C  
ATOM      7  SD  MET A   1       3.601  -1.427   1.664  1.00 13.00           S  
ATOM      8  CE  MET A   1       5.360  -1.176   1.443  1.00 13.00           C  
ATOM      9 1H   MET A   1      -0.851   0.251   1.237  1.00 13.00           H  
ATOM     10 2H   MET A   1      -0.582   1.504   0.199  1.00 13.00           H  
ATOM     11 3H   MET A   1      -0.695  -0.035  -0.381  1.00 13.00           H  
ATOM     12  HA  MET A   1       1.279   0.315   1.621  1.00 13.00           H  
ATOM     13 1HB  MET A   1       1.032  -1.764   0.323  1.00 13.00           H  
ATOM     14 2HB  MET A   1       1.279  -0.879  -1.177  1.00 13.00           H  
ATOM     15 1HG  MET A   1       3.332  -1.978  -0.626  1.00 13.00           H  
ATOM     16 2HG  MET A   1       3.556  -0.243  -0.380  1.00 13.00           H  
ATOM     17 1HE  MET A   1       5.870  -1.312   2.395  1.00 13.00           H  
ATOM     18 2HE  MET A   1       5.743  -1.893   0.719  1.00 13.00           H  
ATOM     19 3HE  MET A   1       5.541  -0.164   1.077  1.00 13.00           H  
ATOM     20  N   GLY A   2       2.306   2.420   0.871  1.00 12.63           N  
ATOM     21  CA  GLY A   2       3.114   3.540   0.413  1.00 12.63           C  
ATOM     22  C   GLY A   2       4.570   3.101   0.390  1.00 12.63           C  
ATOM     23  O   GLY A   2       4.976   2.281   1.209  1.00 12.63           O  
ATOM     24  H   GLY A   2       2.141   2.298   1.861  1.00 12.63           H  
ATOM     25 1HA  GLY A   2       2.798   3.851  -0.583  1.00 12.63           H  
ATOM     26 2HA  GLY A   2       2.988   4.391   1.083  1.00 12.63           H  
ATOM     27  N   HIS A   3       5.364   3.698  -0.494  1.00 12.06           N  
ATOM     28  CA  HIS A   3       6.791   3.393  -0.589  1.00 12.06           C  
ATOM     29  C   HIS A   3       7.643   4.618  -0.261  1.00 12.06           C  
ATOM     30  O   HIS A   3       8.837   4.679  -0.565  1.00 12.06           O  
ATOM     31  CB  HIS A   3       7.112   2.852  -1.983  1.00 12.06           C  
ATOM     32  CG  HIS A   3       6.417   1.546  -2.286  1.00 12.06           C  
ATOM     33  ND1 HIS A   3       6.813   0.345  -1.734  1.00 12.06           N  
ATOM     34  CD2 HIS A   3       5.347   1.264  -3.067  1.00 12.06           C  
ATOM     35  CE1 HIS A   3       6.020  -0.619  -2.172  1.00 12.06           C  
ATOM     36  NE2 HIS A   3       5.125  -0.087  -2.981  1.00 12.06           N  
ATOM     37  H   HIS A   3       4.963   4.367  -1.137  1.00 12.06           H  
ATOM     38  HA  HIS A   3       7.046   2.616   0.132  1.00 12.06           H  
ATOM     39 1HB  HIS A   3       6.818   3.583  -2.737  1.00 12.06           H  
ATOM     40 2HB  HIS A   3       8.188   2.699  -2.075  1.00 12.06           H  
ATOM     41  HD2 HIS A   3       4.768   1.977  -3.654  1.00 12.06           H  
ATOM     42  HE1 HIS A   3       6.090  -1.672  -1.906  1.00 12.06           H  
ATOM     43  HE2 HIS A   3       4.389  -0.586  -3.461  1.00 12.06           H  
ATOM     44  N   HIS A   4       7.031   5.574   0.425  1.00 11.26           N  
ATOM     45  CA  HIS A   4       7.675   6.830   0.813  1.00 11.26           C  
ATOM     46  C   HIS A   4       8.730   6.678   1.913  1.00 11.26           C  
ATOM     47  O   HIS A   4       9.430   7.633   2.245  1.00 11.26           O  
ATOM     48  CB  HIS A   4       6.610   7.862   1.202  1.00 11.26           C  
ATOM     49  CG  HIS A   4       5.745   7.474   2.359  1.00 11.26           C  
ATOM     50  ND1 HIS A   4       4.753   6.516   2.253  1.00 11.26           N  
ATOM     51  CD2 HIS A   4       5.696   7.924   3.631  1.00 11.26           C  
ATOM     52  CE1 HIS A   4       4.141   6.391   3.416  1.00 11.26           C  
ATOM     53  NE2 HIS A   4       4.688   7.237   4.267  1.00 11.26           N  
ATOM     54  H   HIS A   4       6.061   5.434   0.666  1.00 11.26           H  
ATOM     55  HA  HIS A   4       8.193   7.233  -0.057  1.00 11.26           H  
ATOM     56 1HB  HIS A   4       7.101   8.803   1.453  1.00 11.26           H  
ATOM     57 2HB  HIS A   4       5.965   8.053   0.347  1.00 11.26           H  
ATOM     58  HD2 HIS A   4       6.332   8.691   4.073  1.00 11.26           H  
ATOM     59  HE1 HIS A   4       3.320   5.710   3.635  1.00 11.26           H  
ATOM     60  HE2 HIS A   4       4.416   7.363   5.234  1.00 11.26           H  
ATOM     61  N   HIS A   5       8.850   5.470   2.460  1.00 10.27           N  
ATOM     62  CA  HIS A   5       9.854   5.160   3.465  1.00 10.27           C  
ATOM     63  C   HIS A   5      11.008   4.355   2.862  1.00 10.27           C  
ATOM     64  O   HIS A   5      11.837   3.808   3.591  1.00 10.27           O  
ATOM     65  CB  HIS A   5       9.247   4.357   4.615  1.00 10.27           C  
ATOM     66  CG  HIS A   5       8.207   5.085   5.399  1.00 10.27           C  
ATOM     67  ND1 HIS A   5       8.508   6.136   6.240  1.00 10.27           N  
ATOM     68  CD2 HIS A   5       6.872   4.902   5.488  1.00 10.27           C  
ATOM     69  CE1 HIS A   5       7.400   6.570   6.811  1.00 10.27           C  
ATOM     70  NE2 HIS A   5       6.393   5.836   6.376  1.00 10.27           N  
ATOM     71  H   HIS A   5       8.224   4.742   2.154  1.00 10.27           H  
ATOM     72  HA  HIS A   5      10.273   6.081   3.870  1.00 10.27           H  
ATOM     73 1HB  HIS A   5       8.796   3.447   4.216  1.00 10.27           H  
ATOM     74 2HB  HIS A   5      10.040   4.056   5.299  1.00 10.27           H  
ATOM     75  HD1 HIS A   5       9.419   6.518   6.409  1.00 10.27           H  
ATOM     76  HD2 HIS A   5       6.188   4.195   5.016  1.00 10.27           H  
ATOM     77  HE1 HIS A   5       7.427   7.402   7.513  1.00 10.27           H  
ATOM     78  N   HIS A   6      11.046   4.234   1.533  1.00  9.09           N  
ATOM     79  CA  HIS A   6      12.135   3.506   0.897  1.00  9.09           C  
ATOM     80  C   HIS A   6      13.387   4.383   0.850  1.00  9.09           C  
ATOM     81  O   HIS A   6      13.366   5.481   0.294  1.00  9.09           O  
ATOM     82  CB  HIS A   6      11.724   3.069  -0.511  1.00  9.09           C  
ATOM     83  CG  HIS A   6      12.695   2.165  -1.201  1.00  9.09           C  
ATOM     84  ND1 HIS A   6      12.916   0.864  -0.794  1.00  9.09           N  
ATOM     85  CD2 HIS A   6      13.476   2.356  -2.287  1.00  9.09           C  
ATOM     86  CE1 HIS A   6      13.795   0.300  -1.599  1.00  9.09           C  
ATOM     87  NE2 HIS A   6      14.144   1.181  -2.514  1.00  9.09           N  
ATOM     88  H   HIS A   6      10.325   4.652   0.944  1.00  9.09           H  
ATOM     89  HA  HIS A   6      12.370   2.614   1.475  1.00  9.09           H  
ATOM     90 1HB  HIS A   6      10.758   2.561  -0.462  1.00  9.09           H  
ATOM     91 2HB  HIS A   6      11.585   3.954  -1.132  1.00  9.09           H  
ATOM     92  HD1 HIS A   6      12.476   0.401  -0.024  1.00  9.09           H  
ATOM     93  HD2 HIS A   6      13.632   3.209  -2.948  1.00  9.09           H  
ATOM     94  HE1 HIS A   6      14.108  -0.733  -1.445  1.00  9.09           H  
ATOM     95  N   HIS A   7      14.485   3.897   1.428  1.00  7.70           N  
ATOM     96  CA  HIS A   7      15.716   4.686   1.486  1.00  7.70           C  
ATOM     97  C   HIS A   7      16.900   4.067   0.741  1.00  7.70           C  
ATOM     98  O   HIS A   7      18.053   4.457   0.953  1.00  7.70           O  
ATOM     99  CB  HIS A   7      16.113   4.945   2.942  1.00  7.70           C  
ATOM    100  CG  HIS A   7      15.101   5.758   3.711  1.00  7.70           C  
ATOM    101  ND1 HIS A   7      14.878   7.097   3.460  1.00  7.70           N  
ATOM    102  CD2 HIS A   7      14.268   5.423   4.723  1.00  7.70           C  
ATOM    103  CE1 HIS A   7      13.947   7.548   4.284  1.00  7.70           C  
ATOM    104  NE2 HIS A   7      13.565   6.556   5.065  1.00  7.70           N  
ATOM    105  H   HIS A   7      14.452   2.989   1.868  1.00  7.70           H  
ATOM    106  HA  HIS A   7      15.533   5.656   1.028  1.00  7.70           H  
ATOM    107 1HB  HIS A   7      16.247   3.994   3.457  1.00  7.70           H  
ATOM    108 2HB  HIS A   7      17.065   5.472   2.969  1.00  7.70           H  
ATOM    109  HD1 HIS A   7      15.335   7.653   2.766  1.00  7.70           H  
ATOM    110  HD2 HIS A   7      14.088   4.489   5.255  1.00  7.70           H  
ATOM    111  HE1 HIS A   7      13.627   8.588   4.242  1.00  7.70           H  
ATOM    112  N   HIS A   8      16.644   3.120  -0.154  1.00  6.14           N  
ATOM    113  CA  HIS A   8      17.755   2.511  -0.885  1.00  6.14           C  
ATOM    114  C   HIS A   8      18.171   3.465  -2.003  1.00  6.14           C  
ATOM    115  O   HIS A   8      17.757   3.331  -3.154  1.00  6.14           O  
ATOM    116  CB  HIS A   8      17.401   1.143  -1.475  1.00  6.14           C  
ATOM    117  CG  HIS A   8      18.610   0.321  -1.896  1.00  6.14           C  
ATOM    118  ND1 HIS A   8      19.336  -0.463  -1.000  1.00  6.14           N  
ATOM    119  CD2 HIS A   8      19.226   0.183  -3.092  1.00  6.14           C  
ATOM    120  CE1 HIS A   8      20.335  -1.050  -1.644  1.00  6.14           C  
ATOM    121  NE2 HIS A   8      20.289  -0.669  -2.908  1.00  6.14           N  
ATOM    122  H   HIS A   8      15.693   2.828  -0.328  1.00  6.14           H  
ATOM    123  HA  HIS A   8      18.611   2.378  -0.226  1.00  6.14           H  
ATOM    124 1HB  HIS A   8      16.813   0.569  -0.760  1.00  6.14           H  
ATOM    125 2HB  HIS A   8      16.798   1.292  -2.360  1.00  6.14           H  
ATOM    126  HD2 HIS A   8      18.937   0.666  -4.026  1.00  6.14           H  
ATOM    127  HE1 HIS A   8      21.076  -1.724  -1.208  1.00  6.14           H  
ATOM    128  HE2 HIS A   8      20.932  -0.946  -3.635  1.00  6.14           H  
ATOM    129  N   SER A   9      18.974   4.451  -1.623  1.00  4.57           N  
ATOM    130  CA  SER A   9      19.430   5.521  -2.502  1.00  4.57           C  
ATOM    131  C   SER A   9      20.291   4.975  -3.635  1.00  4.57           C  
ATOM    132  O   SER A   9      20.668   3.800  -3.634  1.00  4.57           O  
ATOM    133  CB  SER A   9      20.183   6.563  -1.694  1.00  4.57           C  
ATOM    134  OG  SER A   9      21.382   6.050  -1.183  1.00  4.57           O  
ATOM    135  H   SER A   9      19.213   4.469  -0.634  1.00  4.57           H  
ATOM    136  HA  SER A   9      18.553   5.998  -2.942  1.00  4.57           H  
ATOM    137 1HB  SER A   9      20.396   7.421  -2.327  1.00  4.57           H  
ATOM    138 2HB  SER A   9      19.555   6.910  -0.874  1.00  4.57           H  
ATOM    139  HG  SER A   9      21.132   5.508  -0.429  1.00  4.57           H  
ATOM    140  N   HIS A  10      20.608   5.818  -4.625  1.00  3.21           N  
ATOM    141  CA  HIS A  10      21.348   5.333  -5.792  1.00  3.21           C  
ATOM    142  C   HIS A  10      22.803   4.973  -5.533  1.00  3.21           C  
ATOM    143  O   HIS A  10      23.737   5.702  -5.873  1.00  3.21           O  
ATOM    144  CB  HIS A  10      21.301   6.337  -6.943  1.00  3.21           C  
ATOM    145  CG  HIS A  10      21.886   5.781  -8.227  1.00  3.21           C  
ATOM    146  ND1 HIS A  10      22.165   6.570  -9.327  1.00  3.21           N  
ATOM    147  CD2 HIS A  10      22.253   4.517  -8.566  1.00  3.21           C  
ATOM    148  CE1 HIS A  10      22.674   5.814 -10.290  1.00  3.21           C  
ATOM    149  NE2 HIS A  10      22.738   4.566  -9.855  1.00  3.21           N  
ATOM    150  H   HIS A  10      20.311   6.781  -4.583  1.00  3.21           H  
ATOM    151  HA  HIS A  10      20.866   4.422  -6.146  1.00  3.21           H  
ATOM    152 1HB  HIS A  10      20.269   6.632  -7.133  1.00  3.21           H  
ATOM    153 2HB  HIS A  10      21.857   7.233  -6.671  1.00  3.21           H  
ATOM    154  HD1 HIS A  10      22.018   7.556  -9.402  1.00  3.21           H  
ATOM    155  HD2 HIS A  10      22.226   3.568  -8.026  1.00  3.21           H  
ATOM    156  HE1 HIS A  10      22.959   6.253 -11.246  1.00  3.21           H  
ATOM    157  N   MET A  11      22.956   3.793  -4.974  1.00  2.20           N  
ATOM    158  CA  MET A  11      24.209   3.159  -4.653  1.00  2.20           C  
ATOM    159  C   MET A  11      24.576   2.245  -5.812  1.00  2.20           C  
ATOM    160  O   MET A  11      24.175   1.079  -5.865  1.00  2.20           O  
ATOM    161  CB  MET A  11      24.064   2.445  -3.326  1.00  2.20           C  
ATOM    162  CG  MET A  11      23.879   3.414  -2.165  1.00  2.20           C  
ATOM    163  SD  MET A  11      23.664   2.608  -0.601  1.00  2.20           S  
ATOM    164  CE  MET A  11      21.979   2.072  -0.783  1.00  2.20           C  
ATOM    165  H   MET A  11      22.093   3.328  -4.702  1.00  2.20           H  
ATOM    166  HA  MET A  11      24.985   3.920  -4.562  1.00  2.20           H  
ATOM    167 1HB  MET A  11      23.173   1.816  -3.359  1.00  2.20           H  
ATOM    168 2HB  MET A  11      24.892   1.806  -3.151  1.00  2.20           H  
ATOM    169 1HG  MET A  11      24.733   4.081  -2.101  1.00  2.20           H  
ATOM    170 2HG  MET A  11      22.995   4.025  -2.354  1.00  2.20           H  
ATOM    171 1HE  MET A  11      21.658   1.535   0.109  1.00  2.20           H  
ATOM    172 2HE  MET A  11      21.338   2.938  -0.938  1.00  2.20           H  
ATOM    173 3HE  MET A  11      21.903   1.421  -1.648  1.00  2.20           H  
ATOM    174  N   SER A  12      25.324   2.801  -6.763  1.00  1.52           N  
ATOM    175  CA  SER A  12      25.626   2.171  -8.052  1.00  1.52           C  
ATOM    176  C   SER A  12      26.371   0.842  -7.949  1.00  1.52           C  
ATOM    177  O   SER A  12      26.402   0.067  -8.900  1.00  1.52           O  
ATOM    178  CB  SER A  12      26.448   3.123  -8.894  1.00  1.52           C  
ATOM    179  OG  SER A  12      27.720   3.306  -8.340  1.00  1.52           O  
ATOM    180  H   SER A  12      25.639   3.752  -6.611  1.00  1.52           H  
ATOM    181  HA  SER A  12      24.678   1.988  -8.562  1.00  1.52           H  
ATOM    182 1HB  SER A  12      26.538   2.730  -9.905  1.00  1.52           H  
ATOM    183 2HB  SER A  12      25.931   4.083  -8.959  1.00  1.52           H  
ATOM    184  HG  SER A  12      28.131   2.438  -8.359  1.00  1.52           H  
ATOM    185  N   TRP A  13      26.973   0.587  -6.798  1.00  1.11           N  
ATOM    186  CA  TRP A  13      27.716  -0.635  -6.547  1.00  1.11           C  
ATOM    187  C   TRP A  13      26.842  -1.807  -6.087  1.00  1.11           C  
ATOM    188  O   TRP A  13      27.362  -2.897  -5.848  1.00  1.11           O  
ATOM    189  CB  TRP A  13      28.748  -0.397  -5.460  1.00  1.11           C  
ATOM    190  CG  TRP A  13      28.167   0.236  -4.277  1.00  1.11           C  
ATOM    191  CD1 TRP A  13      27.488  -0.391  -3.302  1.00  1.11           C  
ATOM    192  CD2 TRP A  13      28.231   1.616  -3.898  1.00  1.11           C  
ATOM    193  NE1 TRP A  13      27.107   0.486  -2.352  1.00  1.11           N  
ATOM    194  CE2 TRP A  13      27.560   1.728  -2.690  1.00  1.11           C  
ATOM    195  CE3 TRP A  13      28.801   2.748  -4.476  1.00  1.11           C  
ATOM    196  CZ2 TRP A  13      27.429   2.930  -2.029  1.00  1.11           C  
ATOM    197  CZ3 TRP A  13      28.672   3.960  -3.817  1.00  1.11           C  
ATOM    198  CH2 TRP A  13      28.001   4.047  -2.620  1.00  1.11           C  
ATOM    199  H   TRP A  13      26.895   1.274  -6.065  1.00  1.11           H  
ATOM    200  HA  TRP A  13      28.222  -0.926  -7.469  1.00  1.11           H  
ATOM    201 1HB  TRP A  13      29.181  -1.333  -5.158  1.00  1.11           H  
ATOM    202 2HB  TRP A  13      29.549   0.229  -5.833  1.00  1.11           H  
ATOM    203  HD1 TRP A  13      27.275  -1.439  -3.298  1.00  1.11           H  
ATOM    204  HE1 TRP A  13      26.578   0.258  -1.521  1.00  1.11           H  
ATOM    205  HE3 TRP A  13      29.335   2.681  -5.424  1.00  1.11           H  
ATOM    206  HZ2 TRP A  13      26.903   3.012  -1.076  1.00  1.11           H  
ATOM    207  HZ3 TRP A  13      29.119   4.844  -4.273  1.00  1.11           H  
ATOM    208  HH2 TRP A  13      27.919   5.016  -2.126  1.00  1.11           H  
ATOM    209  N   TYR A  14      25.534  -1.605  -5.919  1.00  0.87           N  
ATOM    210  CA  TYR A  14      24.708  -2.722  -5.463  1.00  0.87           C  
ATOM    211  C   TYR A  14      24.180  -3.592  -6.596  1.00  0.87           C  
ATOM    212  O   TYR A  14      23.505  -3.122  -7.516  1.00  0.87           O  
ATOM    213  CB  TYR A  14      23.555  -2.250  -4.581  1.00  0.87           C  
ATOM    214  CG  TYR A  14      22.599  -3.371  -4.183  1.00  0.87           C  
ATOM    215  CD1 TYR A  14      22.997  -4.405  -3.324  1.00  0.87           C  
ATOM    216  CD2 TYR A  14      21.309  -3.340  -4.665  1.00  0.87           C  
ATOM    217  CE1 TYR A  14      22.085  -5.404  -2.983  1.00  0.87           C  
ATOM    218  CE2 TYR A  14      20.411  -4.307  -4.316  1.00  0.87           C  
ATOM    219  CZ  TYR A  14      20.778  -5.343  -3.486  1.00  0.87           C  
ATOM    220  OH  TYR A  14      19.828  -6.312  -3.160  1.00  0.87           O  
ATOM    221  H   TYR A  14      25.113  -0.692  -6.099  1.00  0.87           H  
ATOM    222  HA  TYR A  14      25.330  -3.359  -4.841  1.00  0.87           H  
ATOM    223 1HB  TYR A  14      23.957  -1.798  -3.670  1.00  0.87           H  
ATOM    224 2HB  TYR A  14      22.988  -1.480  -5.105  1.00  0.87           H  
ATOM    225  HD1 TYR A  14      24.013  -4.436  -2.937  1.00  0.87           H  
ATOM    226  HD2 TYR A  14      20.999  -2.530  -5.326  1.00  0.87           H  
ATOM    227  HE1 TYR A  14      22.380  -6.226  -2.327  1.00  0.87           H  
ATOM    228  HE2 TYR A  14      19.396  -4.257  -4.704  1.00  0.87           H  
ATOM    229  HH  TYR A  14      20.263  -7.096  -2.730  1.00  0.87           H  
ATOM    230  N   HIS A  15      24.469  -4.885  -6.491  1.00  0.75           N  
ATOM    231  CA  HIS A  15      24.051  -5.874  -7.472  1.00  0.75           C  
ATOM    232  C   HIS A  15      23.189  -6.994  -6.876  1.00  0.75           C  
ATOM    233  O   HIS A  15      23.699  -8.007  -6.370  1.00  0.75           O  
ATOM    234  CB  HIS A  15      25.251  -6.541  -8.106  1.00  0.75           C  
ATOM    235  CG  HIS A  15      26.162  -5.735  -8.937  1.00  0.75           C  
ATOM    236  ND1 HIS A  15      26.165  -5.812 -10.314  1.00  0.75           N  
ATOM    237  CD2 HIS A  15      27.122  -4.864  -8.611  1.00  0.75           C  
ATOM    238  CE1 HIS A  15      27.108  -5.022 -10.789  1.00  0.75           C  
ATOM    239  NE2 HIS A  15      27.703  -4.439  -9.777  1.00  0.75           N  
ATOM    240  H   HIS A  15      25.031  -5.181  -5.694  1.00  0.75           H  
ATOM    241  HA  HIS A  15      23.470  -5.388  -8.253  1.00  0.75           H  
ATOM    242 1HB  HIS A  15      25.835  -7.022  -7.324  1.00  0.75           H  
ATOM    243 2HB  HIS A  15      24.870  -7.293  -8.758  1.00  0.75           H  
ATOM    244  HD2 HIS A  15      27.389  -4.568  -7.623  1.00  0.75           H  
ATOM    245  HE1 HIS A  15      27.360  -4.877 -11.839  1.00  0.75           H  
ATOM    246  HE2 HIS A  15      28.489  -3.771  -9.846  1.00  0.75           H  
ATOM    247  N   ARG A  16      21.883  -6.807  -6.955  1.00  0.70           N  
ATOM    248  CA  ARG A  16      20.919  -7.748  -6.395  1.00  0.70           C  
ATOM    249  C   ARG A  16      20.992  -9.080  -7.120  1.00  0.70           C  
ATOM    250  O   ARG A  16      21.214  -9.102  -8.335  1.00  0.70           O  
ATOM    251  CB  ARG A  16      19.514  -7.193  -6.480  1.00  0.70           C  
ATOM    252  CG  ARG A  16      18.440  -8.043  -5.833  1.00  0.70           C  
ATOM    253  CD  ARG A  16      17.137  -7.342  -5.783  1.00  0.70           C  
ATOM    254  NE  ARG A  16      17.144  -6.250  -4.796  1.00  0.70           N  
ATOM    255  CZ  ARG A  16      16.168  -5.314  -4.686  1.00  0.70           C  
ATOM    256  NH1 ARG A  16      15.142  -5.348  -5.511  1.00  0.70           N  
ATOM    257  NH2 ARG A  16      16.225  -4.366  -3.760  1.00  0.70           N  
ATOM    258  H   ARG A  16      21.542  -5.963  -7.397  1.00  0.70           H  
ATOM    259  HA  ARG A  16      21.158  -7.913  -5.341  1.00  0.70           H  
ATOM    260 1HB  ARG A  16      19.471  -6.220  -6.043  1.00  0.70           H  
ATOM    261 2HB  ARG A  16      19.240  -7.088  -7.528  1.00  0.70           H  
ATOM    262 1HG  ARG A  16      18.301  -8.953  -6.408  1.00  0.70           H  
ATOM    263 2HG  ARG A  16      18.741  -8.303  -4.815  1.00  0.70           H  
ATOM    264 1HD  ARG A  16      16.913  -6.920  -6.761  1.00  0.70           H  
ATOM    265 2HD  ARG A  16      16.360  -8.052  -5.504  1.00  0.70           H  
ATOM    266  HE  ARG A  16      17.948  -6.208  -4.151  1.00  0.70           H  
ATOM    267 1HH1 ARG A  16      15.086  -6.066  -6.219  1.00  0.70           H  
ATOM    268 2HH1 ARG A  16      14.410  -4.656  -5.435  1.00  0.70           H  
ATOM    269 1HH2 ARG A  16      16.989  -4.326  -3.098  1.00  0.70           H  
ATOM    270 2HH2 ARG A  16      15.485  -3.683  -3.701  1.00  0.70           H  
ATOM    271  N   ASP A  17      20.868 -10.176  -6.369  1.00  0.70           N  
ATOM    272  CA  ASP A  17      20.878 -11.550  -6.886  1.00  0.70           C  
ATOM    273  C   ASP A  17      22.198 -12.088  -7.473  1.00  0.70           C  
ATOM    274  O   ASP A  17      22.199 -13.189  -8.025  1.00  0.70           O  
ATOM    275  CB  ASP A  17      19.781 -11.744  -7.957  1.00  0.70           C  
ATOM    276  CG  ASP A  17      18.348 -11.628  -7.414  1.00  0.70           C  
ATOM    277  OD1 ASP A  17      18.068 -12.180  -6.378  1.00  0.70           O  
ATOM    278  OD2 ASP A  17      17.552 -10.965  -8.042  1.00  0.70           O  
ATOM    279  H   ASP A  17      20.701 -10.066  -5.358  1.00  0.70           H  
ATOM    280  HA  ASP A  17      20.620 -12.196  -6.046  1.00  0.70           H  
ATOM    281 1HB  ASP A  17      19.904 -11.040  -8.771  1.00  0.70           H  
ATOM    282 2HB  ASP A  17      19.893 -12.737  -8.389  1.00  0.70           H  
ATOM    283  N   LEU A  18      23.336 -11.400  -7.327  1.00  0.70           N  
ATOM    284  CA  LEU A  18      24.556 -12.058  -7.818  1.00  0.70           C  
ATOM    285  C   LEU A  18      24.993 -13.170  -6.905  1.00  0.70           C  
ATOM    286  O   LEU A  18      24.894 -13.042  -5.686  1.00  0.70           O  
ATOM    287  CB  LEU A  18      25.783 -11.164  -7.869  1.00  0.70           C  
ATOM    288  CG  LEU A  18      25.827 -10.036  -8.772  1.00  0.70           C  
ATOM    289  CD1 LEU A  18      27.148  -9.300  -8.499  1.00  0.70           C  
ATOM    290  CD2 LEU A  18      25.767 -10.496 -10.205  1.00  0.70           C  
ATOM    291  H   LEU A  18      23.356 -10.463  -6.913  1.00  0.70           H  
ATOM    292  HA  LEU A  18      24.360 -12.471  -8.806  1.00  0.70           H  
ATOM    293 1HB  LEU A  18      25.934 -10.762  -6.870  1.00  0.70           H  
ATOM    294 2HB  LEU A  18      26.647 -11.794  -8.097  1.00  0.70           H  
ATOM    295  HG  LEU A  18      24.992  -9.397  -8.571  1.00  0.70           H  
ATOM    296 1HD1 LEU A  18      27.232  -8.436  -9.150  1.00  0.70           H  
ATOM    297 2HD1 LEU A  18      27.181  -8.978  -7.459  1.00  0.70           H  
ATOM    298 3HD1 LEU A  18      27.976  -9.977  -8.691  1.00  0.70           H  
ATOM    299 1HD2 LEU A  18      25.811  -9.627 -10.864  1.00  0.70           H  
ATOM    300 2HD2 LEU A  18      26.608 -11.149 -10.409  1.00  0.70           H  
ATOM    301 3HD2 LEU A  18      24.834 -11.035 -10.374  1.00  0.70           H  
ATOM    302  N   SER A  19      25.542 -14.224  -7.487  1.00  0.71           N  
ATOM    303  CA  SER A  19      26.174 -15.257  -6.690  1.00  0.71           C  
ATOM    304  C   SER A  19      27.573 -14.824  -6.315  1.00  0.71           C  
ATOM    305  O   SER A  19      28.157 -13.991  -7.018  1.00  0.71           O  
ATOM    306  CB  SER A  19      26.247 -16.552  -7.473  1.00  0.71           C  
ATOM    307  OG  SER A  19      27.110 -16.444  -8.613  1.00  0.71           O  
ATOM    308  H   SER A  19      25.541 -14.292  -8.493  1.00  0.71           H  
ATOM    309  HA  SER A  19      25.592 -15.402  -5.785  1.00  0.71           H  
ATOM    310 1HB  SER A  19      26.600 -17.348  -6.816  1.00  0.71           H  
ATOM    311 2HB  SER A  19      25.245 -16.824  -7.798  1.00  0.71           H  
ATOM    312  HG  SER A  19      26.963 -17.253  -9.125  1.00  0.71           H  
ATOM    313  N   ARG A  20      28.167 -15.461  -5.305  1.00  0.71           N  
ATOM    314  CA  ARG A  20      29.569 -15.172  -5.011  1.00  0.71           C  
ATOM    315  C   ARG A  20      30.448 -15.290  -6.243  1.00  0.71           C  
ATOM    316  O   ARG A  20      31.239 -14.391  -6.530  1.00  0.71           O  
ATOM    317  CB  ARG A  20      30.121 -16.112  -3.954  1.00  0.71           C  
ATOM    318  CG  ARG A  20      31.610 -15.931  -3.655  1.00  0.71           C  
ATOM    319  CD  ARG A  20      32.082 -16.847  -2.577  1.00  0.71           C  
ATOM    320  NE  ARG A  20      33.529 -16.794  -2.415  1.00  0.71           N  
ATOM    321  CZ  ARG A  20      34.210 -17.311  -1.371  1.00  0.71           C  
ATOM    322  NH1 ARG A  20      33.568 -17.899  -0.380  1.00  0.71           N  
ATOM    323  NH2 ARG A  20      35.527 -17.224  -1.342  1.00  0.71           N  
ATOM    324  H   ARG A  20      27.624 -16.107  -4.714  1.00  0.71           H  
ATOM    325  HA  ARG A  20      29.635 -14.151  -4.641  1.00  0.71           H  
ATOM    326 1HB  ARG A  20      29.567 -15.978  -3.026  1.00  0.71           H  
ATOM    327 2HB  ARG A  20      29.973 -17.142  -4.273  1.00  0.71           H  
ATOM    328 1HG  ARG A  20      32.192 -16.144  -4.557  1.00  0.71           H  
ATOM    329 2HG  ARG A  20      31.799 -14.904  -3.343  1.00  0.71           H  
ATOM    330 1HD  ARG A  20      31.623 -16.565  -1.632  1.00  0.71           H  
ATOM    331 2HD  ARG A  20      31.805 -17.871  -2.826  1.00  0.71           H  
ATOM    332  HE  ARG A  20      34.079 -16.370  -3.181  1.00  0.71           H  
ATOM    333 1HH1 ARG A  20      32.561 -17.968  -0.401  1.00  0.71           H  
ATOM    334 2HH1 ARG A  20      34.083 -18.283   0.398  1.00  0.71           H  
ATOM    335 1HH2 ARG A  20      36.024 -16.769  -2.108  1.00  0.71           H  
ATOM    336 2HH2 ARG A  20      36.042 -17.607  -0.567  1.00  0.71           H  
ATOM    337  N   ALA A  21      30.319 -16.396  -6.973  1.00  0.71           N  
ATOM    338  CA  ALA A  21      31.175 -16.601  -8.131  1.00  0.71           C  
ATOM    339  C   ALA A  21      31.001 -15.499  -9.167  1.00  0.71           C  
ATOM    340  O   ALA A  21      31.984 -15.045  -9.759  1.00  0.71           O  
ATOM    341  CB  ALA A  21      30.883 -17.944  -8.766  1.00  0.71           C  
ATOM    342  H   ALA A  21      29.632 -17.090  -6.715  1.00  0.71           H  
ATOM    343  HA  ALA A  21      32.213 -16.582  -7.788  1.00  0.71           H  
ATOM    344 1HB  ALA A  21      31.550 -18.097  -9.612  1.00  0.71           H  
ATOM    345 2HB  ALA A  21      31.037 -18.733  -8.032  1.00  0.71           H  
ATOM    346 3HB  ALA A  21      29.849 -17.962  -9.109  1.00  0.71           H  
ATOM    347  N   ALA A  22      29.760 -15.052  -9.404  1.00  0.71           N  
ATOM    348  CA  ALA A  22      29.584 -13.990 -10.386  1.00  0.71           C  
ATOM    349  C   ALA A  22      30.297 -12.729  -9.927  1.00  0.71           C  
ATOM    350  O   ALA A  22      30.919 -12.027 -10.725  1.00  0.71           O  
ATOM    351  CB  ALA A  22      28.121 -13.710 -10.620  1.00  0.71           C  
ATOM    352  H   ALA A  22      28.946 -15.440  -8.918  1.00  0.71           H  
ATOM    353  HA  ALA A  22      30.039 -14.314 -11.323  1.00  0.71           H  
ATOM    354 1HB  ALA A  22      28.015 -12.928 -11.366  1.00  0.71           H  
ATOM    355 2HB  ALA A  22      27.629 -14.617 -10.965  1.00  0.71           H  
ATOM    356 3HB  ALA A  22      27.671 -13.387  -9.681  1.00  0.71           H  
ATOM    357  N   ALA A  23      30.230 -12.442  -8.629  1.00  0.71           N  
ATOM    358  CA  ALA A  23      30.901 -11.263  -8.115  1.00  0.71           C  
ATOM    359  C   ALA A  23      32.401 -11.365  -8.330  1.00  0.71           C  
ATOM    360  O   ALA A  23      33.056 -10.392  -8.716  1.00  0.71           O  
ATOM    361  CB  ALA A  23      30.606 -11.090  -6.648  1.00  0.71           C  
ATOM    362  H   ALA A  23      29.700 -13.050  -7.999  1.00  0.71           H  
ATOM    363  HA  ALA A  23      30.535 -10.399  -8.665  1.00  0.71           H  
ATOM    364 1HB  ALA A  23      31.102 -10.195  -6.280  1.00  0.71           H  
ATOM    365 2HB  ALA A  23      29.534 -11.002  -6.519  1.00  0.71           H  
ATOM    366 3HB  ALA A  23      30.969 -11.951  -6.097  1.00  0.71           H  
ATOM    367  N   GLU A  24      32.949 -12.568  -8.127  1.00  0.72           N  
ATOM    368  CA  GLU A  24      34.381 -12.749  -8.294  1.00  0.72           C  
ATOM    369  C   GLU A  24      34.788 -12.482  -9.738  1.00  0.72           C  
ATOM    370  O   GLU A  24      35.812 -11.838  -9.984  1.00  0.72           O  
ATOM    371  CB  GLU A  24      34.814 -14.164  -7.874  1.00  0.72           C  
ATOM    372  CG  GLU A  24      34.723 -14.444  -6.361  1.00  0.72           C  
ATOM    373  CD  GLU A  24      35.110 -15.860  -5.987  1.00  0.72           C  
ATOM    374  OE1 GLU A  24      35.368 -16.642  -6.871  1.00  0.72           O  
ATOM    375  OE2 GLU A  24      35.144 -16.162  -4.810  1.00  0.72           O  
ATOM    376  H   GLU A  24      32.361 -13.342  -7.812  1.00  0.72           H  
ATOM    377  HA  GLU A  24      34.886 -12.032  -7.658  1.00  0.72           H  
ATOM    378 1HB  GLU A  24      34.192 -14.897  -8.383  1.00  0.72           H  
ATOM    379 2HB  GLU A  24      35.842 -14.335  -8.186  1.00  0.72           H  
ATOM    380 1HG  GLU A  24      35.369 -13.758  -5.841  1.00  0.72           H  
ATOM    381 2HG  GLU A  24      33.707 -14.252  -6.031  1.00  0.72           H  
ATOM    382  N   GLU A  25      33.965 -12.941 -10.692  1.00  0.74           N  
ATOM    383  CA  GLU A  25      34.235 -12.728 -12.114  1.00  0.74           C  
ATOM    384  C   GLU A  25      34.183 -11.240 -12.469  1.00  0.74           C  
ATOM    385  O   GLU A  25      35.072 -10.711 -13.145  1.00  0.74           O  
ATOM    386  CB  GLU A  25      33.245 -13.530 -12.986  1.00  0.74           C  
ATOM    387  CG  GLU A  25      33.478 -13.409 -14.513  1.00  0.74           C  
ATOM    388  CD  GLU A  25      32.539 -14.293 -15.358  1.00  0.74           C  
ATOM    389  OE1 GLU A  25      31.724 -14.978 -14.791  1.00  0.74           O  
ATOM    390  OE2 GLU A  25      32.651 -14.277 -16.571  1.00  0.74           O  
ATOM    391  H   GLU A  25      33.143 -13.482 -10.409  1.00  0.74           H  
ATOM    392  HA  GLU A  25      35.241 -13.089 -12.326  1.00  0.74           H  
ATOM    393 1HB  GLU A  25      33.295 -14.584 -12.714  1.00  0.74           H  
ATOM    394 2HB  GLU A  25      32.229 -13.192 -12.776  1.00  0.74           H  
ATOM    395 1HG  GLU A  25      33.319 -12.369 -14.788  1.00  0.74           H  
ATOM    396 2HG  GLU A  25      34.513 -13.662 -14.738  1.00  0.74           H  
ATOM    397  N   LEU A  26      33.163 -10.538 -11.976  1.00  0.77           N  
ATOM    398  CA  LEU A  26      33.021  -9.121 -12.299  1.00  0.77           C  
ATOM    399  C   LEU A  26      34.211  -8.309 -11.796  1.00  0.77           C  
ATOM    400  O   LEU A  26      34.738  -7.439 -12.505  1.00  0.77           O  
ATOM    401  CB  LEU A  26      31.743  -8.584 -11.657  1.00  0.77           C  
ATOM    402  CG  LEU A  26      30.428  -9.091 -12.234  1.00  0.77           C  
ATOM    403  CD1 LEU A  26      29.290  -8.630 -11.333  1.00  0.77           C  
ATOM    404  CD2 LEU A  26      30.268  -8.565 -13.643  1.00  0.77           C  
ATOM    405  H   LEU A  26      32.455 -11.008 -11.406  1.00  0.77           H  
ATOM    406  HA  LEU A  26      32.957  -9.019 -13.381  1.00  0.77           H  
ATOM    407 1HB  LEU A  26      31.758  -8.853 -10.598  1.00  0.77           H  
ATOM    408 2HB  LEU A  26      31.748  -7.494 -11.727  1.00  0.77           H  
ATOM    409  HG  LEU A  26      30.429 -10.176 -12.256  1.00  0.77           H  
ATOM    410 1HD1 LEU A  26      28.339  -8.992 -11.722  1.00  0.77           H  
ATOM    411 2HD1 LEU A  26      29.451  -9.030 -10.341  1.00  0.77           H  
ATOM    412 3HD1 LEU A  26      29.271  -7.539 -11.285  1.00  0.77           H  
ATOM    413 1HD2 LEU A  26      29.328  -8.926 -14.060  1.00  0.77           H  
ATOM    414 2HD2 LEU A  26      30.265  -7.474 -13.625  1.00  0.77           H  
ATOM    415 3HD2 LEU A  26      31.098  -8.918 -14.256  1.00  0.77           H  
ATOM    416  N   LEU A  27      34.681  -8.635 -10.599  1.00  0.80           N  
ATOM    417  CA  LEU A  27      35.802  -7.907 -10.053  1.00  0.80           C  
ATOM    418  C   LEU A  27      37.100  -8.312 -10.719  1.00  0.80           C  
ATOM    419  O   LEU A  27      37.896  -7.446 -11.087  1.00  0.80           O  
ATOM    420  CB  LEU A  27      35.877  -8.136  -8.552  1.00  0.80           C  
ATOM    421  CG  LEU A  27      35.118  -7.124  -7.688  1.00  0.80           C  
ATOM    422  CD1 LEU A  27      33.692  -7.128  -8.065  1.00  0.80           C  
ATOM    423  CD2 LEU A  27      35.248  -7.486  -6.231  1.00  0.80           C  
ATOM    424  H   LEU A  27      34.224  -9.366 -10.046  1.00  0.80           H  
ATOM    425  HA  LEU A  27      35.640  -6.845 -10.231  1.00  0.80           H  
ATOM    426 1HB  LEU A  27      35.459  -9.123  -8.344  1.00  0.80           H  
ATOM    427 2HB  LEU A  27      36.907  -8.140  -8.254  1.00  0.80           H  
ATOM    428  HG  LEU A  27      35.525  -6.127  -7.857  1.00  0.80           H  
ATOM    429 1HD1 LEU A  27      33.181  -6.394  -7.452  1.00  0.80           H  
ATOM    430 2HD1 LEU A  27      33.582  -6.866  -9.115  1.00  0.80           H  
ATOM    431 3HD1 LEU A  27      33.270  -8.108  -7.892  1.00  0.80           H  
ATOM    432 1HD2 LEU A  27      34.704  -6.766  -5.628  1.00  0.80           H  
ATOM    433 2HD2 LEU A  27      34.830  -8.476  -6.075  1.00  0.80           H  
ATOM    434 3HD2 LEU A  27      36.285  -7.484  -5.943  1.00  0.80           H  
ATOM    435  N   ALA A  28      37.290  -9.601 -10.978  1.00  0.82           N  
ATOM    436  CA  ALA A  28      38.524 -10.030 -11.602  1.00  0.82           C  
ATOM    437  C   ALA A  28      38.714  -9.320 -12.935  1.00  0.82           C  
ATOM    438  O   ALA A  28      39.832  -8.935 -13.277  1.00  0.82           O  
ATOM    439  CB  ALA A  28      38.511 -11.526 -11.801  1.00  0.82           C  
ATOM    440  H   ALA A  28      36.607 -10.304 -10.698  1.00  0.82           H  
ATOM    441  HA  ALA A  28      39.352  -9.758 -10.947  1.00  0.82           H  
ATOM    442 1HB  ALA A  28      39.446 -11.844 -12.256  1.00  0.82           H  
ATOM    443 2HB  ALA A  28      38.387 -12.018 -10.835  1.00  0.82           H  
ATOM    444 3HB  ALA A  28      37.676 -11.792 -12.452  1.00  0.82           H  
ATOM    445  N   ARG A  29      37.616  -9.114 -13.676  1.00  0.83           N  
ATOM    446  CA  ARG A  29      37.686  -8.397 -14.942  1.00  0.83           C  
ATOM    447  C   ARG A  29      38.123  -6.944 -14.738  1.00  0.83           C  
ATOM    448  O   ARG A  29      38.899  -6.411 -15.532  1.00  0.83           O  
ATOM    449  CB  ARG A  29      36.344  -8.445 -15.643  1.00  0.83           C  
ATOM    450  CG  ARG A  29      35.988  -9.808 -16.207  1.00  0.83           C  
ATOM    451  CD  ARG A  29      34.650  -9.819 -16.826  1.00  0.83           C  
ATOM    452  NE  ARG A  29      34.289 -11.149 -17.269  1.00  0.83           N  
ATOM    453  CZ  ARG A  29      34.635 -11.697 -18.445  1.00  0.83           C  
ATOM    454  NH1 ARG A  29      35.346 -11.015 -19.322  1.00  0.83           N  
ATOM    455  NH2 ARG A  29      34.252 -12.928 -18.706  1.00  0.83           N  
ATOM    456  H   ARG A  29      36.717  -9.483 -13.361  1.00  0.83           H  
ATOM    457  HA  ARG A  29      38.420  -8.893 -15.574  1.00  0.83           H  
ATOM    458 1HB  ARG A  29      35.560  -8.168 -14.937  1.00  0.83           H  
ATOM    459 2HB  ARG A  29      36.327  -7.723 -16.457  1.00  0.83           H  
ATOM    460 1HG  ARG A  29      36.715 -10.079 -16.970  1.00  0.83           H  
ATOM    461 2HG  ARG A  29      36.010 -10.550 -15.415  1.00  0.83           H  
ATOM    462 1HD  ARG A  29      33.912  -9.496 -16.088  1.00  0.83           H  
ATOM    463 2HD  ARG A  29      34.630  -9.151 -17.683  1.00  0.83           H  
ATOM    464  HE  ARG A  29      33.743 -11.729 -16.633  1.00  0.83           H  
ATOM    465 1HH1 ARG A  29      35.637 -10.071 -19.113  1.00  0.83           H  
ATOM    466 2HH1 ARG A  29      35.600 -11.438 -20.203  1.00  0.83           H  
ATOM    467 1HH2 ARG A  29      33.701 -13.443 -17.997  1.00  0.83           H  
ATOM    468 2HH2 ARG A  29      34.496 -13.365 -19.579  1.00  0.83           H  
ATOM    469  N   ALA A  30      37.644  -6.297 -13.661  1.00  0.81           N  
ATOM    470  CA  ALA A  30      38.063  -4.923 -13.366  1.00  0.81           C  
ATOM    471  C   ALA A  30      39.572  -4.876 -13.128  1.00  0.81           C  
ATOM    472  O   ALA A  30      40.247  -3.890 -13.446  1.00  0.81           O  
ATOM    473  CB  ALA A  30      37.331  -4.379 -12.159  1.00  0.81           C  
ATOM    474  H   ALA A  30      36.969  -6.763 -13.049  1.00  0.81           H  
ATOM    475  HA  ALA A  30      37.833  -4.304 -14.231  1.00  0.81           H  
ATOM    476 1HB  ALA A  30      37.644  -3.353 -11.968  1.00  0.81           H  
ATOM    477 2HB  ALA A  30      36.282  -4.405 -12.357  1.00  0.81           H  
ATOM    478 3HB  ALA A  30      37.555  -4.987 -11.286  1.00  0.81           H  
ATOM    479  N   GLY A  31      40.098  -5.925 -12.498  1.00  0.78           N  
ATOM    480  CA  GLY A  31      41.535  -6.088 -12.276  1.00  0.78           C  
ATOM    481  C   GLY A  31      42.147  -5.256 -11.145  1.00  0.78           C  
ATOM    482  O   GLY A  31      42.867  -5.774 -10.294  1.00  0.78           O  
ATOM    483  H   GLY A  31      39.461  -6.664 -12.193  1.00  0.78           H  
ATOM    484 1HA  GLY A  31      41.726  -7.144 -12.083  1.00  0.78           H  
ATOM    485 2HA  GLY A  31      42.053  -5.857 -13.206  1.00  0.78           H  
ATOM    486  N   ARG A  32      41.886  -3.960 -11.168  1.00  0.74           N  
ATOM    487  CA  ARG A  32      42.436  -2.990 -10.221  1.00  0.74           C  
ATOM    488  C   ARG A  32      42.081  -3.179  -8.741  1.00  0.74           C  
ATOM    489  O   ARG A  32      40.904  -3.350  -8.376  1.00  0.74           O  
ATOM    490  CB  ARG A  32      41.978  -1.604 -10.636  1.00  0.74           C  
ATOM    491  CG  ARG A  32      42.607  -1.104 -11.942  1.00  0.74           C  
ATOM    492  CD  ARG A  32      42.087   0.231 -12.368  1.00  0.74           C  
ATOM    493  NE  ARG A  32      40.690   0.173 -12.779  1.00  0.74           N  
ATOM    494  CZ  ARG A  32      39.922   1.253 -13.047  1.00  0.74           C  
ATOM    495  NH1 ARG A  32      40.427   2.464 -12.944  1.00  0.74           N  
ATOM    496  NH2 ARG A  32      38.661   1.094 -13.406  1.00  0.74           N  
ATOM    497  H   ARG A  32      41.288  -3.644 -11.930  1.00  0.74           H  
ATOM    498  HA  ARG A  32      43.522  -3.034 -10.309  1.00  0.74           H  
ATOM    499 1HB  ARG A  32      40.894  -1.608 -10.767  1.00  0.74           H  
ATOM    500 2HB  ARG A  32      42.216  -0.893  -9.844  1.00  0.74           H  
ATOM    501 1HG  ARG A  32      43.686  -1.028 -11.817  1.00  0.74           H  
ATOM    502 2HG  ARG A  32      42.384  -1.822 -12.736  1.00  0.74           H  
ATOM    503 1HD  ARG A  32      42.171   0.936 -11.542  1.00  0.74           H  
ATOM    504 2HD  ARG A  32      42.673   0.593 -13.211  1.00  0.74           H  
ATOM    505  HE  ARG A  32      40.265  -0.746 -12.871  1.00  0.74           H  
ATOM    506 1HH1 ARG A  32      41.390   2.588 -12.667  1.00  0.74           H  
ATOM    507 2HH1 ARG A  32      39.851   3.269 -13.142  1.00  0.74           H  
ATOM    508 1HH2 ARG A  32      38.273   0.163 -13.480  1.00  0.74           H  
ATOM    509 2HH2 ARG A  32      38.087   1.900 -13.603  1.00  0.74           H  
ATOM    510  N   ASP A  33      43.107  -3.059  -7.879  1.00  0.70           N  
ATOM    511  CA  ASP A  33      42.885  -3.159  -6.441  1.00  0.70           C  
ATOM    512  C   ASP A  33      41.913  -2.083  -6.021  1.00  0.70           C  
ATOM    513  O   ASP A  33      41.970  -0.951  -6.507  1.00  0.70           O  
ATOM    514  CB  ASP A  33      44.170  -2.989  -5.600  1.00  0.70           C  
ATOM    515  CG  ASP A  33      45.160  -4.175  -5.613  1.00  0.70           C  
ATOM    516  OD1 ASP A  33      44.824  -5.213  -6.120  1.00  0.70           O  
ATOM    517  OD2 ASP A  33      46.236  -4.043  -5.072  1.00  0.70           O  
ATOM    518  H   ASP A  33      44.043  -2.916  -8.233  1.00  0.70           H  
ATOM    519  HA  ASP A  33      42.446  -4.131  -6.222  1.00  0.70           H  
ATOM    520 1HB  ASP A  33      44.698  -2.098  -5.935  1.00  0.70           H  
ATOM    521 2HB  ASP A  33      43.878  -2.812  -4.561  1.00  0.70           H  
ATOM    522  N   GLY A  34      41.044  -2.429  -5.097  1.00  0.67           N  
ATOM    523  CA  GLY A  34      40.070  -1.500  -4.574  1.00  0.67           C  
ATOM    524  C   GLY A  34      38.750  -1.591  -5.318  1.00  0.67           C  
ATOM    525  O   GLY A  34      37.782  -0.925  -4.934  1.00  0.67           O  
ATOM    526  H   GLY A  34      41.043  -3.391  -4.761  1.00  0.67           H  
ATOM    527 1HA  GLY A  34      39.904  -1.725  -3.523  1.00  0.67           H  
ATOM    528 2HA  GLY A  34      40.463  -0.486  -4.624  1.00  0.67           H  
ATOM    529  N   SER A  35      38.689  -2.365  -6.409  1.00  0.65           N  
ATOM    530  CA  SER A  35      37.414  -2.478  -7.094  1.00  0.65           C  
ATOM    531  C   SER A  35      36.417  -3.137  -6.167  1.00  0.65           C  
ATOM    532  O   SER A  35      36.783  -4.031  -5.399  1.00  0.65           O  
ATOM    533  CB  SER A  35      37.537  -3.256  -8.380  1.00  0.65           C  
ATOM    534  OG  SER A  35      38.421  -2.634  -9.266  1.00  0.65           O  
ATOM    535  H   SER A  35      39.512  -2.851  -6.773  1.00  0.65           H  
ATOM    536  HA  SER A  35      37.056  -1.501  -7.299  1.00  0.65           H  
ATOM    537 1HB  SER A  35      37.870  -4.268  -8.176  1.00  0.65           H  
ATOM    538 2HB  SER A  35      36.563  -3.322  -8.840  1.00  0.65           H  
ATOM    539  HG  SER A  35      39.318  -2.828  -8.910  1.00  0.65           H  
ATOM    540  N   PHE A  36      35.152  -2.722  -6.215  1.00  0.65           N  
ATOM    541  CA  PHE A  36      34.216  -3.391  -5.306  1.00  0.65           C  
ATOM    542  C   PHE A  36      32.752  -3.409  -5.698  1.00  0.65           C  
ATOM    543  O   PHE A  36      32.281  -2.626  -6.532  1.00  0.65           O  
ATOM    544  CB  PHE A  36      34.272  -2.736  -3.935  1.00  0.65           C  
ATOM    545  CG  PHE A  36      33.677  -1.364  -3.882  1.00  0.65           C  
ATOM    546  CD1 PHE A  36      32.366  -1.202  -3.429  1.00  0.65           C  
ATOM    547  CD2 PHE A  36      34.376  -0.250  -4.297  1.00  0.65           C  
ATOM    548  CE1 PHE A  36      31.788   0.033  -3.367  1.00  0.65           C  
ATOM    549  CE2 PHE A  36      33.791   0.998  -4.235  1.00  0.65           C  
ATOM    550  CZ  PHE A  36      32.494   1.135  -3.763  1.00  0.65           C  
ATOM    551  H   PHE A  36      34.894  -1.969  -6.855  1.00  0.65           H  
ATOM    552  HA  PHE A  36      34.537  -4.424  -5.218  1.00  0.65           H  
ATOM    553 1HB  PHE A  36      33.745  -3.352  -3.213  1.00  0.65           H  
ATOM    554 2HB  PHE A  36      35.309  -2.671  -3.608  1.00  0.65           H  
ATOM    555  HD1 PHE A  36      31.804  -2.083  -3.108  1.00  0.65           H  
ATOM    556  HD2 PHE A  36      35.393  -0.359  -4.663  1.00  0.65           H  
ATOM    557  HE1 PHE A  36      30.769   0.140  -2.998  1.00  0.65           H  
ATOM    558  HE2 PHE A  36      34.353   1.876  -4.553  1.00  0.65           H  
ATOM    559  HZ  PHE A  36      32.033   2.120  -3.709  1.00  0.65           H  
ATOM    560  N   LEU A  37      32.016  -4.272  -5.008  1.00  0.67           N  
ATOM    561  CA  LEU A  37      30.565  -4.280  -5.116  1.00  0.67           C  
ATOM    562  C   LEU A  37      29.889  -4.763  -3.844  1.00  0.67           C  
ATOM    563  O   LEU A  37      30.510  -5.394  -2.984  1.00  0.67           O  
ATOM    564  CB  LEU A  37      30.068  -5.122  -6.297  1.00  0.67           C  
ATOM    565  CG  LEU A  37      30.414  -6.622  -6.358  1.00  0.67           C  
ATOM    566  CD1 LEU A  37      29.441  -7.414  -5.483  1.00  0.67           C  
ATOM    567  CD2 LEU A  37      30.300  -7.082  -7.821  1.00  0.67           C  
ATOM    568  H   LEU A  37      32.499  -4.908  -4.371  1.00  0.67           H  
ATOM    569  HA  LEU A  37      30.240  -3.262  -5.296  1.00  0.67           H  
ATOM    570 1HB  LEU A  37      28.997  -5.077  -6.268  1.00  0.67           H  
ATOM    571 2HB  LEU A  37      30.403  -4.655  -7.232  1.00  0.67           H  
ATOM    572  HG  LEU A  37      31.422  -6.785  -5.989  1.00  0.67           H  
ATOM    573 1HD1 LEU A  37      29.672  -8.469  -5.529  1.00  0.67           H  
ATOM    574 2HD1 LEU A  37      29.519  -7.080  -4.450  1.00  0.67           H  
ATOM    575 3HD1 LEU A  37      28.422  -7.248  -5.841  1.00  0.67           H  
ATOM    576 1HD2 LEU A  37      30.543  -8.136  -7.894  1.00  0.67           H  
ATOM    577 2HD2 LEU A  37      29.282  -6.921  -8.172  1.00  0.67           H  
ATOM    578 3HD2 LEU A  37      30.979  -6.509  -8.451  1.00  0.67           H  
ATOM    579  N   VAL A  38      28.599  -4.472  -3.739  1.00  0.70           N  
ATOM    580  CA  VAL A  38      27.797  -4.995  -2.645  1.00  0.70           C  
ATOM    581  C   VAL A  38      26.736  -5.913  -3.222  1.00  0.70           C  
ATOM    582  O   VAL A  38      26.088  -5.593  -4.220  1.00  0.70           O  
ATOM    583  CB  VAL A  38      27.139  -3.895  -1.786  1.00  0.70           C  
ATOM    584  CG1 VAL A  38      26.268  -4.539  -0.705  1.00  0.70           C  
ATOM    585  CG2 VAL A  38      28.212  -3.054  -1.137  1.00  0.70           C  
ATOM    586  H   VAL A  38      28.156  -3.910  -4.466  1.00  0.70           H  
ATOM    587  HA  VAL A  38      28.441  -5.575  -1.996  1.00  0.70           H  
ATOM    588  HB  VAL A  38      26.498  -3.285  -2.409  1.00  0.70           H  
ATOM    589 1HG1 VAL A  38      25.804  -3.787  -0.094  1.00  0.70           H  
ATOM    590 2HG1 VAL A  38      25.493  -5.142  -1.160  1.00  0.70           H  
ATOM    591 3HG1 VAL A  38      26.898  -5.170  -0.077  1.00  0.70           H  
ATOM    592 1HG2 VAL A  38      27.744  -2.282  -0.536  1.00  0.70           H  
ATOM    593 2HG2 VAL A  38      28.829  -3.693  -0.504  1.00  0.70           H  
ATOM    594 3HG2 VAL A  38      28.838  -2.592  -1.897  1.00  0.70           H  
ATOM    595  N   ARG A  39      26.586  -7.072  -2.616  1.00  0.75           N  
ATOM    596  CA  ARG A  39      25.627  -8.047  -3.098  1.00  0.75           C  
ATOM    597  C   ARG A  39      24.834  -8.689  -1.993  1.00  0.75           C  
ATOM    598  O   ARG A  39      25.152  -8.569  -0.815  1.00  0.75           O  
ATOM    599  CB  ARG A  39      26.323  -9.160  -3.850  1.00  0.75           C  
ATOM    600  CG  ARG A  39      27.309  -9.961  -3.011  1.00  0.75           C  
ATOM    601  CD  ARG A  39      27.755 -11.180  -3.713  1.00  0.75           C  
ATOM    602  NE  ARG A  39      28.810 -11.888  -2.998  1.00  0.75           N  
ATOM    603  CZ  ARG A  39      28.637 -12.777  -1.989  1.00  0.75           C  
ATOM    604  NH1 ARG A  39      27.440 -13.078  -1.505  1.00  0.75           N  
ATOM    605  NH2 ARG A  39      29.698 -13.366  -1.468  1.00  0.75           N  
ATOM    606  H   ARG A  39      27.176  -7.277  -1.808  1.00  0.75           H  
ATOM    607  HA  ARG A  39      24.931  -7.548  -3.773  1.00  0.75           H  
ATOM    608 1HB  ARG A  39      25.580  -9.862  -4.235  1.00  0.75           H  
ATOM    609 2HB  ARG A  39      26.852  -8.753  -4.705  1.00  0.75           H  
ATOM    610 1HG  ARG A  39      28.181  -9.344  -2.771  1.00  0.75           H  
ATOM    611 2HG  ARG A  39      26.814 -10.266  -2.094  1.00  0.75           H  
ATOM    612 1HD  ARG A  39      26.903 -11.861  -3.824  1.00  0.75           H  
ATOM    613 2HD  ARG A  39      28.125 -10.915  -4.694  1.00  0.75           H  
ATOM    614  HE  ARG A  39      29.760 -11.709  -3.296  1.00  0.75           H  
ATOM    615 1HH1 ARG A  39      26.576 -12.632  -1.854  1.00  0.75           H  
ATOM    616 2HH1 ARG A  39      27.350 -13.755  -0.752  1.00  0.75           H  
ATOM    617 1HH2 ARG A  39      30.626 -13.163  -1.821  1.00  0.75           H  
ATOM    618 2HH2 ARG A  39      29.580 -14.028  -0.717  1.00  0.75           H  
ATOM    619  N   ASP A  40      23.776  -9.373  -2.366  1.00  0.81           N  
ATOM    620  CA  ASP A  40      23.016 -10.144  -1.399  1.00  0.81           C  
ATOM    621  C   ASP A  40      23.982 -11.202  -0.841  1.00  0.81           C  
ATOM    622  O   ASP A  40      24.737 -11.798  -1.617  1.00  0.81           O  
ATOM    623  CB  ASP A  40      21.841 -10.792  -2.116  1.00  0.81           C  
ATOM    624  CG  ASP A  40      20.849  -9.764  -2.640  1.00  0.81           C  
ATOM    625  OD1 ASP A  40      20.914  -8.615  -2.244  1.00  0.81           O  
ATOM    626  OD2 ASP A  40      20.104 -10.111  -3.525  1.00  0.81           O  
ATOM    627  H   ASP A  40      23.522  -9.402  -3.344  1.00  0.81           H  
ATOM    628  HA  ASP A  40      22.669  -9.499  -0.589  1.00  0.81           H  
ATOM    629 1HB  ASP A  40      22.207 -11.397  -2.949  1.00  0.81           H  
ATOM    630 2HB  ASP A  40      21.323 -11.459  -1.426  1.00  0.81           H  
ATOM    631  N   SER A  41      23.903 -11.476   0.461  1.00  0.88           N  
ATOM    632  CA  SER A  41      24.755 -12.454   1.154  1.00  0.88           C  
ATOM    633  C   SER A  41      24.746 -13.916   0.720  1.00  0.88           C  
ATOM    634  O   SER A  41      25.763 -14.596   0.876  1.00  0.88           O  
ATOM    635  CB  SER A  41      24.414 -12.475   2.614  1.00  0.88           C  
ATOM    636  OG  SER A  41      25.173 -13.447   3.302  1.00  0.88           O  
ATOM    637  H   SER A  41      23.254 -10.931   1.038  1.00  0.88           H  
ATOM    638  HA  SER A  41      25.778 -12.092   1.051  1.00  0.88           H  
ATOM    639 1HB  SER A  41      24.614 -11.496   3.040  1.00  0.88           H  
ATOM    640 2HB  SER A  41      23.353 -12.677   2.736  1.00  0.88           H  
ATOM    641  HG  SER A  41      26.077 -13.112   3.298  1.00  0.88           H  
ATOM    642  N   GLU A  42      23.583 -14.440   0.333  1.00  0.96           N  
ATOM    643  CA  GLU A  42      23.339 -15.868   0.017  1.00  0.96           C  
ATOM    644  C   GLU A  42      23.342 -16.737   1.286  1.00  0.96           C  
ATOM    645  O   GLU A  42      22.369 -17.438   1.562  1.00  0.96           O  
ATOM    646  CB  GLU A  42      24.345 -16.482  -1.004  1.00  0.96           C  
ATOM    647  CG  GLU A  42      24.247 -15.965  -2.449  1.00  0.96           C  
ATOM    648  CD  GLU A  42      25.214 -16.681  -3.440  1.00  0.96           C  
ATOM    649  OE1 GLU A  42      26.420 -16.700  -3.244  1.00  0.96           O  
ATOM    650  OE2 GLU A  42      24.710 -17.229  -4.393  1.00  0.96           O  
ATOM    651  H   GLU A  42      22.810 -13.799   0.243  1.00  0.96           H  
ATOM    652  HA  GLU A  42      22.347 -15.945  -0.428  1.00  0.96           H  
ATOM    653 1HB  GLU A  42      25.365 -16.353  -0.676  1.00  0.96           H  
ATOM    654 2HB  GLU A  42      24.173 -17.556  -1.049  1.00  0.96           H  
ATOM    655 1HG  GLU A  42      23.225 -16.096  -2.801  1.00  0.96           H  
ATOM    656 2HG  GLU A  42      24.467 -14.894  -2.452  1.00  0.96           H  
ATOM    657  N   SER A  43      24.428 -16.677   2.059  1.00  1.03           N  
ATOM    658  CA  SER A  43      24.551 -17.437   3.301  1.00  1.03           C  
ATOM    659  C   SER A  43      23.599 -16.969   4.409  1.00  1.03           C  
ATOM    660  O   SER A  43      23.014 -17.803   5.105  1.00  1.03           O  
ATOM    661  CB  SER A  43      25.974 -17.372   3.817  1.00  1.03           C  
ATOM    662  OG  SER A  43      26.858 -18.020   2.944  1.00  1.03           O  
ATOM    663  H   SER A  43      25.182 -16.072   1.750  1.00  1.03           H  
ATOM    664  HA  SER A  43      24.316 -18.478   3.079  1.00  1.03           H  
ATOM    665 1HB  SER A  43      26.267 -16.327   3.927  1.00  1.03           H  
ATOM    666 2HB  SER A  43      26.022 -17.832   4.802  1.00  1.03           H  
ATOM    667  HG  SER A  43      26.850 -17.504   2.132  1.00  1.03           H  
ATOM    668  N   VAL A  44      23.435 -15.647   4.584  1.00  1.07           N  
ATOM    669  CA  VAL A  44      22.538 -15.162   5.640  1.00  1.07           C  
ATOM    670  C   VAL A  44      21.401 -14.285   5.107  1.00  1.07           C  
ATOM    671  O   VAL A  44      21.622 -13.226   4.513  1.00  1.07           O  
ATOM    672  CB  VAL A  44      23.334 -14.381   6.707  1.00  1.07           C  
ATOM    673  CG1 VAL A  44      22.396 -13.852   7.775  1.00  1.07           C  
ATOM    674  CG2 VAL A  44      24.384 -15.274   7.323  1.00  1.07           C  
ATOM    675  H   VAL A  44      23.954 -14.981   4.009  1.00  1.07           H  
ATOM    676  HA  VAL A  44      22.089 -16.025   6.130  1.00  1.07           H  
ATOM    677  HB  VAL A  44      23.816 -13.526   6.239  1.00  1.07           H  
ATOM    678 1HG1 VAL A  44      22.966 -13.290   8.514  1.00  1.07           H  
ATOM    679 2HG1 VAL A  44      21.653 -13.197   7.317  1.00  1.07           H  
ATOM    680 3HG1 VAL A  44      21.891 -14.685   8.263  1.00  1.07           H  
ATOM    681 1HG2 VAL A  44      24.935 -14.709   8.069  1.00  1.07           H  
ATOM    682 2HG2 VAL A  44      23.898 -16.128   7.797  1.00  1.07           H  
ATOM    683 3HG2 VAL A  44      25.067 -15.625   6.555  1.00  1.07           H  
ATOM    684  N   ALA A  45      20.169 -14.726   5.340  1.00  1.07           N  
ATOM    685  CA  ALA A  45      19.018 -13.989   4.845  1.00  1.07           C  
ATOM    686  C   ALA A  45      18.972 -12.593   5.438  1.00  1.07           C  
ATOM    687  O   ALA A  45      19.221 -12.404   6.627  1.00  1.07           O  
ATOM    688  CB  ALA A  45      17.736 -14.728   5.176  1.00  1.07           C  
ATOM    689  H   ALA A  45      20.039 -15.594   5.841  1.00  1.07           H  
ATOM    690  HA  ALA A  45      19.113 -13.897   3.763  1.00  1.07           H  
ATOM    691 1HB  ALA A  45      16.886 -14.172   4.780  1.00  1.07           H  
ATOM    692 2HB  ALA A  45      17.761 -15.721   4.728  1.00  1.07           H  
ATOM    693 3HB  ALA A  45      17.638 -14.819   6.256  1.00  1.07           H  
ATOM    694  N   GLY A  46      18.636 -11.617   4.602  1.00  1.03           N  
ATOM    695  CA  GLY A  46      18.490 -10.228   5.026  1.00  1.03           C  
ATOM    696  C   GLY A  46      19.821  -9.477   5.099  1.00  1.03           C  
ATOM    697  O   GLY A  46      19.843  -8.280   5.390  1.00  1.03           O  
ATOM    698  H   GLY A  46      18.468 -11.845   3.633  1.00  1.03           H  
ATOM    699 1HA  GLY A  46      17.824  -9.713   4.334  1.00  1.03           H  
ATOM    700 2HA  GLY A  46      18.008 -10.203   6.002  1.00  1.03           H  
ATOM    701  N   ALA A  47      20.925 -10.174   4.833  1.00  0.95           N  
ATOM    702  CA  ALA A  47      22.252  -9.579   4.905  1.00  0.95           C  
ATOM    703  C   ALA A  47      22.826  -9.300   3.525  1.00  0.95           C  
ATOM    704  O   ALA A  47      22.384  -9.870   2.517  1.00  0.95           O  
ATOM    705  CB  ALA A  47      23.177 -10.483   5.681  1.00  0.95           C  
ATOM    706  H   ALA A  47      20.868 -11.169   4.611  1.00  0.95           H  
ATOM    707  HA  ALA A  47      22.175  -8.628   5.429  1.00  0.95           H  
ATOM    708 1HB  ALA A  47      24.158 -10.024   5.749  1.00  0.95           H  
ATOM    709 2HB  ALA A  47      22.772 -10.646   6.675  1.00  0.95           H  
ATOM    710 3HB  ALA A  47      23.263 -11.429   5.169  1.00  0.95           H  
ATOM    711  N   PHE A  48      23.826  -8.421   3.500  1.00  0.86           N  
ATOM    712  CA  PHE A  48      24.539  -8.054   2.284  1.00  0.86           C  
ATOM    713  C   PHE A  48      25.978  -8.543   2.425  1.00  0.86           C  
ATOM    714  O   PHE A  48      26.406  -8.968   3.504  1.00  0.86           O  
ATOM    715  CB  PHE A  48      24.640  -6.531   2.046  1.00  0.86           C  
ATOM    716  CG  PHE A  48      23.455  -5.679   1.911  1.00  0.86           C  
ATOM    717  CD1 PHE A  48      22.942  -5.045   3.033  1.00  0.86           C  
ATOM    718  CD2 PHE A  48      22.885  -5.434   0.681  1.00  0.86           C  
ATOM    719  CE1 PHE A  48      21.873  -4.189   2.925  1.00  0.86           C  
ATOM    720  CE2 PHE A  48      21.810  -4.576   0.565  1.00  0.86           C  
ATOM    721  CZ  PHE A  48      21.304  -3.951   1.688  1.00  0.86           C  
ATOM    722  H   PHE A  48      24.140  -8.014   4.383  1.00  0.86           H  
ATOM    723  HA  PHE A  48      24.076  -8.537   1.425  1.00  0.86           H  
ATOM    724 1HB  PHE A  48      25.194  -6.109   2.811  1.00  0.86           H  
ATOM    725 2HB  PHE A  48      25.220  -6.395   1.150  1.00  0.86           H  
ATOM    726  HD1 PHE A  48      23.403  -5.227   4.008  1.00  0.86           H  
ATOM    727  HD2 PHE A  48      23.301  -5.923  -0.201  1.00  0.86           H  
ATOM    728  HE1 PHE A  48      21.480  -3.696   3.813  1.00  0.86           H  
ATOM    729  HE2 PHE A  48      21.362  -4.384  -0.409  1.00  0.86           H  
ATOM    730  HZ  PHE A  48      20.458  -3.270   1.597  1.00  0.86           H  
ATOM    731  N   ALA A  49      26.730  -8.479   1.347  1.00  0.78           N  
ATOM    732  CA  ALA A  49      28.144  -8.784   1.420  1.00  0.78           C  
ATOM    733  C   ALA A  49      28.919  -7.759   0.633  1.00  0.78           C  
ATOM    734  O   ALA A  49      28.504  -7.337  -0.447  1.00  0.78           O  
ATOM    735  CB  ALA A  49      28.433 -10.170   0.876  1.00  0.78           C  
ATOM    736  H   ALA A  49      26.309  -8.209   0.470  1.00  0.78           H  
ATOM    737  HA  ALA A  49      28.464  -8.725   2.460  1.00  0.78           H  
ATOM    738 1HB  ALA A  49      29.481 -10.352   0.953  1.00  0.78           H  
ATOM    739 2HB  ALA A  49      27.889 -10.909   1.458  1.00  0.78           H  
ATOM    740 3HB  ALA A  49      28.129 -10.225  -0.157  1.00  0.78           H  
ATOM    741  N   LEU A  50      30.054  -7.371   1.184  1.00  0.72           N  
ATOM    742  CA  LEU A  50      30.956  -6.427   0.556  1.00  0.72           C  
ATOM    743  C   LEU A  50      32.116  -7.160  -0.053  1.00  0.72           C  
ATOM    744  O   LEU A  50      32.848  -7.859   0.646  1.00  0.72           O  
ATOM    745  CB  LEU A  50      31.437  -5.412   1.592  1.00  0.72           C  
ATOM    746  CG  LEU A  50      32.487  -4.441   1.171  1.00  0.72           C  
ATOM    747  CD1 LEU A  50      31.928  -3.563   0.064  1.00  0.72           C  
ATOM    748  CD2 LEU A  50      32.910  -3.634   2.429  1.00  0.72           C  
ATOM    749  H   LEU A  50      30.321  -7.773   2.082  1.00  0.72           H  
ATOM    750  HA  LEU A  50      30.425  -5.902  -0.239  1.00  0.72           H  
ATOM    751 1HB  LEU A  50      30.604  -4.828   1.889  1.00  0.72           H  
ATOM    752 2HB  LEU A  50      31.799  -5.951   2.463  1.00  0.72           H  
ATOM    753  HG  LEU A  50      33.356  -4.975   0.772  1.00  0.72           H  
ATOM    754 1HD1 LEU A  50      32.667  -2.851  -0.260  1.00  0.72           H  
ATOM    755 2HD1 LEU A  50      31.639  -4.185  -0.787  1.00  0.72           H  
ATOM    756 3HD1 LEU A  50      31.068  -3.048   0.438  1.00  0.72           H  
ATOM    757 1HD2 LEU A  50      33.677  -2.932   2.169  1.00  0.72           H  
ATOM    758 2HD2 LEU A  50      32.050  -3.099   2.832  1.00  0.72           H  
ATOM    759 3HD2 LEU A  50      33.298  -4.318   3.187  1.00  0.72           H  
ATOM    760  N   CYS A  51      32.268  -7.027  -1.357  1.00  0.68           N  
ATOM    761  CA  CYS A  51      33.316  -7.725  -2.068  1.00  0.68           C  
ATOM    762  C   CYS A  51      34.332  -6.741  -2.599  1.00  0.68           C  
ATOM    763  O   CYS A  51      33.962  -5.799  -3.303  1.00  0.68           O  
ATOM    764  CB  CYS A  51      32.706  -8.501  -3.220  1.00  0.68           C  
ATOM    765  SG  CYS A  51      31.496  -9.730  -2.694  1.00  0.68           S  
ATOM    766  H   CYS A  51      31.625  -6.432  -1.881  1.00  0.68           H  
ATOM    767  HA  CYS A  51      33.812  -8.418  -1.393  1.00  0.68           H  
ATOM    768 1HB  CYS A  51      32.210  -7.809  -3.896  1.00  0.68           H  
ATOM    769 2HB  CYS A  51      33.487  -9.003  -3.777  1.00  0.68           H  
ATOM    770  HG  CYS A  51      32.345 -10.428  -1.913  1.00  0.68           H  
ATOM    771  N   VAL A  52      35.607  -6.959  -2.279  1.00  0.68           N  
ATOM    772  CA  VAL A  52      36.643  -6.048  -2.748  1.00  0.68           C  
ATOM    773  C   VAL A  52      37.782  -6.819  -3.400  1.00  0.68           C  
ATOM    774  O   VAL A  52      38.182  -7.893  -2.942  1.00  0.68           O  
ATOM    775  CB  VAL A  52      37.175  -5.197  -1.574  1.00  0.68           C  
ATOM    776  CG1 VAL A  52      37.835  -6.075  -0.564  1.00  0.68           C  
ATOM    777  CG2 VAL A  52      38.129  -4.100  -2.080  1.00  0.68           C  
ATOM    778  H   VAL A  52      35.843  -7.751  -1.683  1.00  0.68           H  
ATOM    779  HA  VAL A  52      36.212  -5.379  -3.486  1.00  0.68           H  
ATOM    780  HB  VAL A  52      36.324  -4.727  -1.083  1.00  0.68           H  
ATOM    781 1HG1 VAL A  52      38.174  -5.471   0.281  1.00  0.68           H  
ATOM    782 2HG1 VAL A  52      37.114  -6.817  -0.226  1.00  0.68           H  
ATOM    783 3HG1 VAL A  52      38.692  -6.571  -1.024  1.00  0.68           H  
ATOM    784 1HG2 VAL A  52      38.464  -3.495  -1.237  1.00  0.68           H  
ATOM    785 2HG2 VAL A  52      38.992  -4.547  -2.562  1.00  0.68           H  
ATOM    786 3HG2 VAL A  52      37.608  -3.461  -2.797  1.00  0.68           H  
ATOM    787  N   LEU A  53      38.314  -6.261  -4.474  1.00  0.69           N  
ATOM    788  CA  LEU A  53      39.407  -6.900  -5.185  1.00  0.69           C  
ATOM    789  C   LEU A  53      40.750  -6.417  -4.683  1.00  0.69           C  
ATOM    790  O   LEU A  53      40.999  -5.214  -4.547  1.00  0.69           O  
ATOM    791  CB  LEU A  53      39.293  -6.623  -6.672  1.00  0.69           C  
ATOM    792  CG  LEU A  53      40.300  -7.252  -7.605  1.00  0.69           C  
ATOM    793  CD1 LEU A  53      40.139  -8.758  -7.629  1.00  0.69           C  
ATOM    794  CD2 LEU A  53      40.046  -6.713  -8.929  1.00  0.69           C  
ATOM    795  H   LEU A  53      37.925  -5.379  -4.815  1.00  0.69           H  
ATOM    796  HA  LEU A  53      39.348  -7.974  -5.024  1.00  0.69           H  
ATOM    797 1HB  LEU A  53      38.317  -6.917  -6.999  1.00  0.69           H  
ATOM    798 2HB  LEU A  53      39.376  -5.546  -6.811  1.00  0.69           H  
ATOM    799  HG  LEU A  53      41.319  -7.015  -7.286  1.00  0.69           H  
ATOM    800 1HD1 LEU A  53      40.859  -9.192  -8.318  1.00  0.69           H  
ATOM    801 2HD1 LEU A  53      40.307  -9.143  -6.650  1.00  0.69           H  
ATOM    802 3HD1 LEU A  53      39.136  -9.012  -7.954  1.00  0.69           H  
ATOM    803 1HD2 LEU A  53      40.731  -7.157  -9.635  1.00  0.69           H  
ATOM    804 2HD2 LEU A  53      39.054  -6.952  -9.181  1.00  0.69           H  
ATOM    805 3HD2 LEU A  53      40.163  -5.639  -8.924  1.00  0.69           H  
ATOM    806  N   TYR A  54      41.625  -7.365  -4.398  1.00  0.71           N  
ATOM    807  CA  TYR A  54      42.956  -7.031  -3.952  1.00  0.71           C  
ATOM    808  C   TYR A  54      43.965  -8.093  -4.358  1.00  0.71           C  
ATOM    809  O   TYR A  54      43.798  -9.275  -4.054  1.00  0.71           O  
ATOM    810  CB  TYR A  54      42.936  -6.868  -2.439  1.00  0.71           C  
ATOM    811  CG  TYR A  54      44.243  -6.492  -1.839  1.00  0.71           C  
ATOM    812  CD1 TYR A  54      44.669  -5.191  -1.887  1.00  0.71           C  
ATOM    813  CD2 TYR A  54      45.013  -7.452  -1.220  1.00  0.71           C  
ATOM    814  CE1 TYR A  54      45.864  -4.835  -1.313  1.00  0.71           C  
ATOM    815  CE2 TYR A  54      46.212  -7.105  -0.639  1.00  0.71           C  
ATOM    816  CZ  TYR A  54      46.638  -5.797  -0.684  1.00  0.71           C  
ATOM    817  OH  TYR A  54      47.835  -5.440  -0.104  1.00  0.71           O  
ATOM    818  H   TYR A  54      41.359  -8.339  -4.499  1.00  0.71           H  
ATOM    819  HA  TYR A  54      43.255  -6.092  -4.415  1.00  0.71           H  
ATOM    820 1HB  TYR A  54      42.206  -6.111  -2.168  1.00  0.71           H  
ATOM    821 2HB  TYR A  54      42.622  -7.787  -1.990  1.00  0.71           H  
ATOM    822  HD1 TYR A  54      44.059  -4.440  -2.382  1.00  0.71           H  
ATOM    823  HD2 TYR A  54      44.668  -8.484  -1.184  1.00  0.71           H  
ATOM    824  HE1 TYR A  54      46.198  -3.799  -1.354  1.00  0.71           H  
ATOM    825  HE2 TYR A  54      46.819  -7.862  -0.144  1.00  0.71           H  
ATOM    826  HH  TYR A  54      47.955  -4.490  -0.188  1.00  0.71           H  
ATOM    827  N   GLN A  55      45.021  -7.674  -5.044  1.00  0.73           N  
ATOM    828  CA  GLN A  55      46.103  -8.549  -5.464  1.00  0.73           C  
ATOM    829  C   GLN A  55      45.591  -9.802  -6.174  1.00  0.73           C  
ATOM    830  O   GLN A  55      45.968 -10.923  -5.828  1.00  0.73           O  
ATOM    831  CB  GLN A  55      46.976  -8.889  -4.263  1.00  0.73           C  
ATOM    832  CG  GLN A  55      47.674  -7.652  -3.681  1.00  0.73           C  
ATOM    833  CD  GLN A  55      48.772  -7.094  -4.563  1.00  0.73           C  
ATOM    834  OE1 GLN A  55      49.828  -7.726  -4.711  1.00  0.73           O  
ATOM    835  NE2 GLN A  55      48.551  -5.914  -5.155  1.00  0.73           N  
ATOM    836  H   GLN A  55      45.080  -6.687  -5.301  1.00  0.73           H  
ATOM    837  HA  GLN A  55      46.718  -7.996  -6.174  1.00  0.73           H  
ATOM    838 1HB  GLN A  55      46.372  -9.346  -3.480  1.00  0.73           H  
ATOM    839 2HB  GLN A  55      47.739  -9.609  -4.556  1.00  0.73           H  
ATOM    840 1HG  GLN A  55      46.929  -6.864  -3.567  1.00  0.73           H  
ATOM    841 2HG  GLN A  55      48.107  -7.906  -2.718  1.00  0.73           H  
ATOM    842 1HE2 GLN A  55      49.246  -5.512  -5.741  1.00  0.73           H  
ATOM    843 2HE2 GLN A  55      47.661  -5.394  -5.025  1.00  0.73           H  
ATOM    844  N   LYS A  56      44.720  -9.574  -7.165  1.00  0.75           N  
ATOM    845  CA  LYS A  56      44.074 -10.576  -8.022  1.00  0.75           C  
ATOM    846  C   LYS A  56      43.110 -11.539  -7.315  1.00  0.75           C  
ATOM    847  O   LYS A  56      42.639 -12.495  -7.936  1.00  0.75           O  
ATOM    848  CB  LYS A  56      45.138 -11.401  -8.756  1.00  0.75           C  
ATOM    849  CG  LYS A  56      46.106 -10.575  -9.609  1.00  0.75           C  
ATOM    850  CD  LYS A  56      47.083 -11.469 -10.364  1.00  0.75           C  
ATOM    851  CE  LYS A  56      48.077 -10.647 -11.178  1.00  0.75           C  
ATOM    852  NZ  LYS A  56      49.067 -11.511 -11.880  1.00  0.75           N  
ATOM    853  H   LYS A  56      44.487  -8.606  -7.341  1.00  0.75           H  
ATOM    854  HA  LYS A  56      43.492 -10.035  -8.770  1.00  0.75           H  
ATOM    855 1HB  LYS A  56      45.716 -11.989  -8.045  1.00  0.75           H  
ATOM    856 2HB  LYS A  56      44.641 -12.108  -9.419  1.00  0.75           H  
ATOM    857 1HG  LYS A  56      45.541  -9.979 -10.326  1.00  0.75           H  
ATOM    858 2HG  LYS A  56      46.674  -9.901  -8.972  1.00  0.75           H  
ATOM    859 1HD  LYS A  56      47.632 -12.087  -9.652  1.00  0.75           H  
ATOM    860 2HD  LYS A  56      46.531 -12.124 -11.037  1.00  0.75           H  
ATOM    861 1HE  LYS A  56      47.534 -10.059 -11.917  1.00  0.75           H  
ATOM    862 2HE  LYS A  56      48.611  -9.970 -10.510  1.00  0.75           H  
ATOM    863 1HZ  LYS A  56      49.707 -10.932 -12.406  1.00  0.75           H  
ATOM    864 2HZ  LYS A  56      49.584 -12.052 -11.200  1.00  0.75           H  
ATOM    865 3HZ  LYS A  56      48.584 -12.135 -12.509  1.00  0.75           H  
ATOM    866  N   HIS A  57      42.740 -11.249  -6.070  1.00  0.76           N  
ATOM    867  CA  HIS A  57      41.802 -12.087  -5.338  1.00  0.76           C  
ATOM    868  C   HIS A  57      40.660 -11.264  -4.770  1.00  0.76           C  
ATOM    869  O   HIS A  57      40.807 -10.074  -4.505  1.00  0.76           O  
ATOM    870  CB  HIS A  57      42.534 -12.816  -4.207  1.00  0.76           C  
ATOM    871  CG  HIS A  57      43.570 -13.815  -4.692  1.00  0.76           C  
ATOM    872  ND1 HIS A  57      44.816 -13.442  -5.175  1.00  0.76           N  
ATOM    873  CD2 HIS A  57      43.530 -15.166  -4.765  1.00  0.76           C  
ATOM    874  CE1 HIS A  57      45.488 -14.522  -5.523  1.00  0.76           C  
ATOM    875  NE2 HIS A  57      44.733 -15.583  -5.282  1.00  0.76           N  
ATOM    876  H   HIS A  57      43.166 -10.469  -5.575  1.00  0.76           H  
ATOM    877  HA  HIS A  57      41.373 -12.832  -6.005  1.00  0.76           H  
ATOM    878 1HB  HIS A  57      43.042 -12.078  -3.579  1.00  0.76           H  
ATOM    879 2HB  HIS A  57      41.811 -13.338  -3.580  1.00  0.76           H  
ATOM    880  HD1 HIS A  57      45.192 -12.497  -5.284  1.00  0.76           H  
ATOM    881  HD2 HIS A  57      42.766 -15.897  -4.503  1.00  0.76           H  
ATOM    882  HE1 HIS A  57      46.495 -14.433  -5.930  1.00  0.76           H  
ATOM    883  N   VAL A  58      39.507 -11.885  -4.578  1.00  0.76           N  
ATOM    884  CA  VAL A  58      38.395 -11.142  -4.003  1.00  0.76           C  
ATOM    885  C   VAL A  58      38.146 -11.529  -2.562  1.00  0.76           C  
ATOM    886  O   VAL A  58      38.058 -12.709  -2.218  1.00  0.76           O  
ATOM    887  CB  VAL A  58      37.134 -11.306  -4.855  1.00  0.76           C  
ATOM    888  CG1 VAL A  58      35.947 -10.586  -4.200  1.00  0.76           C  
ATOM    889  CG2 VAL A  58      37.403 -10.696  -6.233  1.00  0.76           C  
ATOM    890  H   VAL A  58      39.400 -12.861  -4.815  1.00  0.76           H  
ATOM    891  HA  VAL A  58      38.644 -10.085  -4.019  1.00  0.76           H  
ATOM    892  HB  VAL A  58      36.890 -12.355  -4.946  1.00  0.76           H  
ATOM    893 1HG1 VAL A  58      35.062 -10.707  -4.826  1.00  0.76           H  
ATOM    894 2HG1 VAL A  58      35.752 -11.013  -3.216  1.00  0.76           H  
ATOM    895 3HG1 VAL A  58      36.178  -9.525  -4.092  1.00  0.76           H  
ATOM    896 1HG2 VAL A  58      36.533 -10.789  -6.856  1.00  0.76           H  
ATOM    897 2HG2 VAL A  58      37.643  -9.643  -6.106  1.00  0.76           H  
ATOM    898 3HG2 VAL A  58      38.239 -11.206  -6.706  1.00  0.76           H  
ATOM    899  N   HIS A  59      38.067 -10.506  -1.729  1.00  0.76           N  
ATOM    900  CA  HIS A  59      37.872 -10.640  -0.304  1.00  0.76           C  
ATOM    901  C   HIS A  59      36.448 -10.235   0.009  1.00  0.76           C  
ATOM    902  O   HIS A  59      35.985  -9.187  -0.448  1.00  0.76           O  
ATOM    903  CB  HIS A  59      38.852  -9.727   0.418  1.00  0.76           C  
ATOM    904  CG  HIS A  59      40.286 -10.042   0.094  1.00  0.76           C  
ATOM    905  ND1 HIS A  59      41.147 -10.645   0.982  1.00  0.76           N  
ATOM    906  CD2 HIS A  59      40.991  -9.854  -1.048  1.00  0.76           C  
ATOM    907  CE1 HIS A  59      42.332 -10.803   0.402  1.00  0.76           C  
ATOM    908  NE2 HIS A  59      42.259 -10.335  -0.829  1.00  0.76           N  
ATOM    909  H   HIS A  59      38.150  -9.569  -2.121  1.00  0.76           H  
ATOM    910  HA  HIS A  59      38.026 -11.670   0.013  1.00  0.76           H  
ATOM    911 1HB  HIS A  59      38.664  -8.703   0.139  1.00  0.76           H  
ATOM    912 2HB  HIS A  59      38.709  -9.809   1.495  1.00  0.76           H  
ATOM    913  HD2 HIS A  59      40.617  -9.405  -1.973  1.00  0.76           H  
ATOM    914  HE1 HIS A  59      43.213 -11.249   0.861  1.00  0.76           H  
ATOM    915  HE2 HIS A  59      43.008 -10.329  -1.518  1.00  0.76           H  
ATOM    916  N   THR A  60      35.735 -11.072   0.749  1.00  0.77           N  
ATOM    917  CA  THR A  60      34.349 -10.757   1.055  1.00  0.77           C  
ATOM    918  C   THR A  60      34.135 -10.562   2.549  1.00  0.77           C  
ATOM    919  O   THR A  60      34.596 -11.363   3.366  1.00  0.77           O  
ATOM    920  CB  THR A  60      33.386 -11.838   0.517  1.00  0.77           C  
ATOM    921  OG1 THR A  60      33.526 -11.945  -0.911  1.00  0.77           O  
ATOM    922  CG2 THR A  60      31.963 -11.443   0.828  1.00  0.77           C  
ATOM    923  H   THR A  60      36.153 -11.923   1.100  1.00  0.77           H  
ATOM    924  HA  THR A  60      34.096  -9.830   0.565  1.00  0.77           H  
ATOM    925  HB  THR A  60      33.608 -12.801   0.976  1.00  0.77           H  
ATOM    926  HG1 THR A  60      34.354 -12.388  -1.116  1.00  0.77           H  
ATOM    927 1HG2 THR A  60      31.289 -12.191   0.441  1.00  0.77           H  
ATOM    928 2HG2 THR A  60      31.820 -11.364   1.901  1.00  0.77           H  
ATOM    929 3HG2 THR A  60      31.751 -10.480   0.362  1.00  0.77           H  
ATOM    930  N   TYR A  61      33.419  -9.496   2.891  1.00  0.79           N  
ATOM    931  CA  TYR A  61      33.107  -9.178   4.270  1.00  0.79           C  
ATOM    932  C   TYR A  61      31.595  -9.198   4.433  1.00  0.79           C  
ATOM    933  O   TYR A  61      30.852  -8.718   3.573  1.00  0.79           O  
ATOM    934  CB  TYR A  61      33.673  -7.806   4.600  1.00  0.79           C  
ATOM    935  CG  TYR A  61      35.168  -7.749   4.400  1.00  0.79           C  
ATOM    936  CD1 TYR A  61      35.683  -7.485   3.122  1.00  0.79           C  
ATOM    937  CD2 TYR A  61      36.027  -7.965   5.463  1.00  0.79           C  
ATOM    938  CE1 TYR A  61      37.048  -7.451   2.927  1.00  0.79           C  
ATOM    939  CE2 TYR A  61      37.397  -7.925   5.260  1.00  0.79           C  
ATOM    940  CZ  TYR A  61      37.903  -7.670   3.990  1.00  0.79           C  
ATOM    941  OH  TYR A  61      39.259  -7.649   3.780  1.00  0.79           O  
ATOM    942  H   TYR A  61      33.100  -8.878   2.149  1.00  0.79           H  
ATOM    943  HA  TYR A  61      33.538  -9.931   4.930  1.00  0.79           H  
ATOM    944 1HB  TYR A  61      33.209  -7.045   3.983  1.00  0.79           H  
ATOM    945 2HB  TYR A  61      33.465  -7.575   5.639  1.00  0.79           H  
ATOM    946  HD1 TYR A  61      35.004  -7.317   2.279  1.00  0.79           H  
ATOM    947  HD2 TYR A  61      35.620  -8.169   6.453  1.00  0.79           H  
ATOM    948  HE1 TYR A  61      37.448  -7.259   1.946  1.00  0.79           H  
ATOM    949  HE2 TYR A  61      38.076  -8.098   6.097  1.00  0.79           H  
ATOM    950  HH  TYR A  61      39.703  -8.020   4.556  1.00  0.79           H  
ATOM    951  N   ARG A  62      31.115  -9.750   5.531  1.00  0.83           N  
ATOM    952  CA  ARG A  62      29.670  -9.836   5.710  1.00  0.83           C  
ATOM    953  C   ARG A  62      29.089  -8.581   6.351  1.00  0.83           C  
ATOM    954  O   ARG A  62      29.630  -8.064   7.334  1.00  0.83           O  
ATOM    955  CB  ARG A  62      29.319 -11.083   6.516  1.00  0.83           C  
ATOM    956  CG  ARG A  62      27.844 -11.401   6.606  1.00  0.83           C  
ATOM    957  CD  ARG A  62      27.621 -12.759   7.201  1.00  0.83           C  
ATOM    958  NE  ARG A  62      28.047 -12.823   8.599  1.00  0.83           N  
ATOM    959  CZ  ARG A  62      28.086 -13.949   9.344  1.00  0.83           C  
ATOM    960  NH1 ARG A  62      27.715 -15.096   8.824  1.00  0.83           N  
ATOM    961  NH2 ARG A  62      28.503 -13.906  10.601  1.00  0.83           N  
ATOM    962  H   ARG A  62      31.746 -10.120   6.230  1.00  0.83           H  
ATOM    963  HA  ARG A  62      29.209  -9.949   4.727  1.00  0.83           H  
ATOM    964 1HB  ARG A  62      29.816 -11.948   6.082  1.00  0.83           H  
ATOM    965 2HB  ARG A  62      29.687 -10.971   7.533  1.00  0.83           H  
ATOM    966 1HG  ARG A  62      27.360 -10.658   7.225  1.00  0.83           H  
ATOM    967 2HG  ARG A  62      27.400 -11.375   5.607  1.00  0.83           H  
ATOM    968 1HD  ARG A  62      26.566 -13.013   7.147  1.00  0.83           H  
ATOM    969 2HD  ARG A  62      28.194 -13.495   6.639  1.00  0.83           H  
ATOM    970  HE  ARG A  62      28.340 -11.961   9.037  1.00  0.83           H  
ATOM    971 1HH1 ARG A  62      27.398 -15.137   7.866  1.00  0.83           H  
ATOM    972 2HH1 ARG A  62      27.748 -15.938   9.381  1.00  0.83           H  
ATOM    973 1HH2 ARG A  62      28.810 -13.034  11.012  1.00  0.83           H  
ATOM    974 2HH2 ARG A  62      28.532 -14.752  11.150  1.00  0.83           H  
ATOM    975  N   ILE A  63      27.982  -8.091   5.779  1.00  0.90           N  
ATOM    976  CA  ILE A  63      27.278  -6.920   6.290  1.00  0.90           C  
ATOM    977  C   ILE A  63      25.950  -7.335   6.936  1.00  0.90           C  
ATOM    978  O   ILE A  63      25.001  -7.727   6.246  1.00  0.90           O  
ATOM    979  CB  ILE A  63      26.937  -5.953   5.157  1.00  0.90           C  
ATOM    980  CG1 ILE A  63      28.165  -5.439   4.397  1.00  0.90           C  
ATOM    981  CG2 ILE A  63      26.119  -4.814   5.717  1.00  0.90           C  
ATOM    982  CD1 ILE A  63      27.801  -4.686   3.131  1.00  0.90           C  
ATOM    983  H   ILE A  63      27.589  -8.546   4.957  1.00  0.90           H  
ATOM    984  HA  ILE A  63      27.905  -6.423   7.017  1.00  0.90           H  
ATOM    985  HB  ILE A  63      26.370  -6.486   4.466  1.00  0.90           H  
ATOM    986 1HG1 ILE A  63      28.678  -4.764   5.010  1.00  0.90           H  
ATOM    987 2HG1 ILE A  63      28.830  -6.269   4.142  1.00  0.90           H  
ATOM    988 1HG2 ILE A  63      25.828  -4.145   4.912  1.00  0.90           H  
ATOM    989 2HG2 ILE A  63      25.228  -5.212   6.200  1.00  0.90           H  
ATOM    990 3HG2 ILE A  63      26.710  -4.279   6.450  1.00  0.90           H  
ATOM    991 1HD1 ILE A  63      28.679  -4.309   2.655  1.00  0.90           H  
ATOM    992 2HD1 ILE A  63      27.288  -5.347   2.447  1.00  0.90           H  
ATOM    993 3HD1 ILE A  63      27.159  -3.854   3.389  1.00  0.90           H  
ATOM    994  N   LEU A  64      25.859  -7.226   8.251  1.00  0.99           N  
ATOM    995  CA  LEU A  64      24.668  -7.693   8.943  1.00  0.99           C  
ATOM    996  C   LEU A  64      23.808  -6.574   9.492  1.00  0.99           C  
ATOM    997  O   LEU A  64      24.339  -5.525   9.826  1.00  0.99           O  
ATOM    998  CB  LEU A  64      25.067  -8.586  10.119  1.00  0.99           C  
ATOM    999  CG  LEU A  64      25.826  -9.839   9.773  1.00  0.99           C  
ATOM   1000  CD1 LEU A  64      26.198 -10.559  11.036  1.00  0.99           C  
ATOM   1001  CD2 LEU A  64      24.943 -10.690   8.905  1.00  0.99           C  
ATOM   1002  H   LEU A  64      26.649  -6.840   8.766  1.00  0.99           H  
ATOM   1003  HA  LEU A  64      24.108  -8.286   8.230  1.00  0.99           H  
ATOM   1004 1HB  LEU A  64      25.691  -8.001  10.794  1.00  0.99           H  
ATOM   1005 2HB  LEU A  64      24.164  -8.877  10.662  1.00  0.99           H  
ATOM   1006  HG  LEU A  64      26.746  -9.587   9.245  1.00  0.99           H  
ATOM   1007 1HD1 LEU A  64      26.740 -11.464  10.797  1.00  0.99           H  
ATOM   1008 2HD1 LEU A  64      26.817  -9.919  11.647  1.00  0.99           H  
ATOM   1009 3HD1 LEU A  64      25.291 -10.814  11.584  1.00  0.99           H  
ATOM   1010 1HD2 LEU A  64      25.440 -11.603   8.643  1.00  0.99           H  
ATOM   1011 2HD2 LEU A  64      24.025 -10.928   9.444  1.00  0.99           H  
ATOM   1012 3HD2 LEU A  64      24.707 -10.134   8.015  1.00  0.99           H  
ATOM   1013  N   PRO A  65      22.476  -6.720   9.532  1.00  1.09           N  
ATOM   1014  CA  PRO A  65      21.582  -5.862  10.279  1.00  1.09           C  
ATOM   1015  C   PRO A  65      21.730  -6.229  11.752  1.00  1.09           C  
ATOM   1016  O   PRO A  65      21.928  -7.406  12.064  1.00  1.09           O  
ATOM   1017  CB  PRO A  65      20.217  -6.201   9.683  1.00  1.09           C  
ATOM   1018  CG  PRO A  65      20.354  -7.649   9.217  1.00  1.09           C  
ATOM   1019  CD  PRO A  65      21.801  -7.791   8.765  1.00  1.09           C  
ATOM   1020  HA  PRO A  65      21.846  -4.814  10.108  1.00  1.09           H  
ATOM   1021 1HB  PRO A  65      19.437  -6.067  10.442  1.00  1.09           H  
ATOM   1022 2HB  PRO A  65      19.987  -5.509   8.858  1.00  1.09           H  
ATOM   1023 1HG  PRO A  65      20.098  -8.335  10.038  1.00  1.09           H  
ATOM   1024 2HG  PRO A  65      19.642  -7.855   8.396  1.00  1.09           H  
ATOM   1025 1HD  PRO A  65      22.152  -8.790   9.062  1.00  1.09           H  
ATOM   1026 2HD  PRO A  65      21.888  -7.614   7.680  1.00  1.09           H  
ATOM   1027  N   ASP A  66      21.533  -5.276  12.658  1.00  1.18           N  
ATOM   1028  CA  ASP A  66      21.624  -5.602  14.089  1.00  1.18           C  
ATOM   1029  C   ASP A  66      20.360  -5.374  14.927  1.00  1.18           C  
ATOM   1030  O   ASP A  66      20.460  -5.016  16.097  1.00  1.18           O  
ATOM   1031  CB  ASP A  66      22.757  -4.831  14.754  1.00  1.18           C  
ATOM   1032  CG  ASP A  66      22.543  -3.351  14.791  1.00  1.18           C  
ATOM   1033  OD1 ASP A  66      21.561  -2.850  14.235  1.00  1.18           O  
ATOM   1034  OD2 ASP A  66      23.371  -2.703  15.403  1.00  1.18           O  
ATOM   1035  H   ASP A  66      21.421  -4.314  12.337  1.00  1.18           H  
ATOM   1036  HA  ASP A  66      21.868  -6.661  14.169  1.00  1.18           H  
ATOM   1037 1HB  ASP A  66      22.881  -5.188  15.776  1.00  1.18           H  
ATOM   1038 2HB  ASP A  66      23.690  -5.034  14.222  1.00  1.18           H  
ATOM   1039  N   GLY A  67      19.164  -5.444  14.345  1.00  1.24           N  
ATOM   1040  CA  GLY A  67      17.940  -5.273  15.159  1.00  1.24           C  
ATOM   1041  C   GLY A  67      17.537  -3.810  15.415  1.00  1.24           C  
ATOM   1042  O   GLY A  67      16.381  -3.432  15.232  1.00  1.24           O  
ATOM   1043  H   GLY A  67      19.105  -5.683  13.365  1.00  1.24           H  
ATOM   1044 1HA  GLY A  67      17.116  -5.788  14.667  1.00  1.24           H  
ATOM   1045 2HA  GLY A  67      18.084  -5.771  16.117  1.00  1.24           H  
ATOM   1046  N   GLU A  68      18.519  -2.987  15.780  1.00  1.24           N  
ATOM   1047  CA  GLU A  68      18.368  -1.557  16.095  1.00  1.24           C  
ATOM   1048  C   GLU A  68      18.368  -0.683  14.836  1.00  1.24           C  
ATOM   1049  O   GLU A  68      18.339   0.546  14.915  1.00  1.24           O  
ATOM   1050  CB  GLU A  68      19.477  -1.085  17.039  1.00  1.24           C  
ATOM   1051  CG  GLU A  68      19.450  -1.715  18.427  1.00  1.24           C  
ATOM   1052  CD  GLU A  68      20.511  -1.151  19.367  1.00  1.24           C  
ATOM   1053  OE1 GLU A  68      21.245  -0.267  18.966  1.00  1.24           O  
ATOM   1054  OE2 GLU A  68      20.583  -1.609  20.483  1.00  1.24           O  
ATOM   1055  H   GLU A  68      19.433  -3.423  15.906  1.00  1.24           H  
ATOM   1056  HA  GLU A  68      17.410  -1.421  16.597  1.00  1.24           H  
ATOM   1057 1HB  GLU A  68      20.446  -1.331  16.597  1.00  1.24           H  
ATOM   1058 2HB  GLU A  68      19.430  -0.004  17.150  1.00  1.24           H  
ATOM   1059 1HG  GLU A  68      18.466  -1.558  18.867  1.00  1.24           H  
ATOM   1060 2HG  GLU A  68      19.602  -2.790  18.318  1.00  1.24           H  
ATOM   1061  N   ASP A  69      18.383  -1.351  13.689  1.00  1.19           N  
ATOM   1062  CA  ASP A  69      18.391  -0.803  12.335  1.00  1.19           C  
ATOM   1063  C   ASP A  69      19.718  -0.178  11.905  1.00  1.19           C  
ATOM   1064  O   ASP A  69      19.737   0.777  11.131  1.00  1.19           O  
ATOM   1065  CB  ASP A  69      17.272   0.240  12.173  1.00  1.19           C  
ATOM   1066  CG  ASP A  69      16.820   0.450  10.704  1.00  1.19           C  
ATOM   1067  OD1 ASP A  69      16.897  -0.487   9.940  1.00  1.19           O  
ATOM   1068  OD2 ASP A  69      16.387   1.536  10.376  1.00  1.19           O  
ATOM   1069  H   ASP A  69      18.406  -2.355  13.777  1.00  1.19           H  
ATOM   1070  HA  ASP A  69      18.184  -1.625  11.651  1.00  1.19           H  
ATOM   1071 1HB  ASP A  69      16.407  -0.058  12.765  1.00  1.19           H  
ATOM   1072 2HB  ASP A  69      17.618   1.201  12.560  1.00  1.19           H  
ATOM   1073  N   PHE A  70      20.825  -0.783  12.329  1.00  1.12           N  
ATOM   1074  CA  PHE A  70      22.139  -0.406  11.847  1.00  1.12           C  
ATOM   1075  C   PHE A  70      22.700  -1.578  11.044  1.00  1.12           C  
ATOM   1076  O   PHE A  70      22.312  -2.734  11.247  1.00  1.12           O  
ATOM   1077  CB  PHE A  70      23.080  -0.087  13.006  1.00  1.12           C  
ATOM   1078  CG  PHE A  70      22.736   1.114  13.802  1.00  1.12           C  
ATOM   1079  CD1 PHE A  70      21.810   1.026  14.813  1.00  1.12           C  
ATOM   1080  CD2 PHE A  70      23.372   2.319  13.584  1.00  1.12           C  
ATOM   1081  CE1 PHE A  70      21.497   2.123  15.584  1.00  1.12           C  
ATOM   1082  CE2 PHE A  70      23.073   3.422  14.351  1.00  1.12           C  
ATOM   1083  CZ  PHE A  70      22.129   3.326  15.352  1.00  1.12           C  
ATOM   1084  H   PHE A  70      20.799  -1.537  13.024  1.00  1.12           H  
ATOM   1085  HA  PHE A  70      22.055   0.463  11.193  1.00  1.12           H  
ATOM   1086 1HB  PHE A  70      23.113  -0.923  13.672  1.00  1.12           H  
ATOM   1087 2HB  PHE A  70      24.085   0.045  12.611  1.00  1.12           H  
ATOM   1088  HD1 PHE A  70      21.321   0.067  14.991  1.00  1.12           H  
ATOM   1089  HD2 PHE A  70      24.116   2.387  12.805  1.00  1.12           H  
ATOM   1090  HE1 PHE A  70      20.752   2.033  16.378  1.00  1.12           H  
ATOM   1091  HE2 PHE A  70      23.580   4.368  14.170  1.00  1.12           H  
ATOM   1092  HZ  PHE A  70      21.888   4.196  15.960  1.00  1.12           H  
ATOM   1093  N   LEU A  71      23.570  -1.280  10.093  1.00  1.07           N  
ATOM   1094  CA  LEU A  71      24.274  -2.332   9.368  1.00  1.07           C  
ATOM   1095  C   LEU A  71      25.649  -2.473   9.961  1.00  1.07           C  
ATOM   1096  O   LEU A  71      26.211  -1.501  10.456  1.00  1.07           O  
ATOM   1097  CB  LEU A  71      24.397  -2.070   7.867  1.00  1.07           C  
ATOM   1098  CG  LEU A  71      23.124  -1.991   7.064  1.00  1.07           C  
ATOM   1099  CD1 LEU A  71      23.495  -1.680   5.625  1.00  1.07           C  
ATOM   1100  CD2 LEU A  71      22.373  -3.328   7.171  1.00  1.07           C  
ATOM   1101  H   LEU A  71      23.808  -0.304   9.953  1.00  1.07           H  
ATOM   1102  HA  LEU A  71      23.738  -3.263   9.501  1.00  1.07           H  
ATOM   1103 1HB  LEU A  71      24.932  -1.131   7.729  1.00  1.07           H  
ATOM   1104 2HB  LEU A  71      24.997  -2.860   7.445  1.00  1.07           H  
ATOM   1105  HG  LEU A  71      22.496  -1.181   7.443  1.00  1.07           H  
ATOM   1106 1HD1 LEU A  71      22.597  -1.601   5.016  1.00  1.07           H  
ATOM   1107 2HD1 LEU A  71      24.031  -0.756   5.614  1.00  1.07           H  
ATOM   1108 3HD1 LEU A  71      24.130  -2.468   5.228  1.00  1.07           H  
ATOM   1109 1HD2 LEU A  71      21.454  -3.285   6.589  1.00  1.07           H  
ATOM   1110 2HD2 LEU A  71      23.002  -4.135   6.796  1.00  1.07           H  
ATOM   1111 3HD2 LEU A  71      22.133  -3.517   8.213  1.00  1.07           H  
ATOM   1112  N   ALA A  72      26.234  -3.651   9.914  1.00  1.07           N  
ATOM   1113  CA  ALA A  72      27.564  -3.736  10.470  1.00  1.07           C  
ATOM   1114  C   ALA A  72      28.463  -4.688   9.726  1.00  1.07           C  
ATOM   1115  O   ALA A  72      28.030  -5.737   9.248  1.00  1.07           O  
ATOM   1116  CB  ALA A  72      27.453  -4.158  11.913  1.00  1.07           C  
ATOM   1117  H   ALA A  72      25.744  -4.459   9.553  1.00  1.07           H  
ATOM   1118  HA  ALA A  72      28.008  -2.753  10.399  1.00  1.07           H  
ATOM   1119 1HB  ALA A  72      28.421  -4.162  12.326  1.00  1.07           H  
ATOM   1120 2HB  ALA A  72      26.831  -3.452  12.437  1.00  1.07           H  
ATOM   1121 3HB  ALA A  72      27.009  -5.150  11.975  1.00  1.07           H  
ATOM   1122  N   VAL A  73      29.748  -4.351   9.674  1.00  1.14           N  
ATOM   1123  CA  VAL A  73      30.670  -5.204   8.936  1.00  1.14           C  
ATOM   1124  C   VAL A  73      31.565  -6.046   9.799  1.00  1.14           C  
ATOM   1125  O   VAL A  73      32.273  -5.566  10.700  1.00  1.14           O  
ATOM   1126  CB  VAL A  73      31.532  -4.398   7.954  1.00  1.14           C  
ATOM   1127  CG1 VAL A  73      32.520  -5.305   7.217  1.00  1.14           C  
ATOM   1128  CG2 VAL A  73      30.653  -3.779   6.987  1.00  1.14           C  
ATOM   1129  H   VAL A  73      30.051  -3.492  10.136  1.00  1.14           H  
ATOM   1130  HA  VAL A  73      30.076  -5.881   8.330  1.00  1.14           H  
ATOM   1131  HB  VAL A  73      32.094  -3.652   8.492  1.00  1.14           H  
ATOM   1132 1HG1 VAL A  73      33.110  -4.713   6.517  1.00  1.14           H  
ATOM   1133 2HG1 VAL A  73      33.181  -5.785   7.920  1.00  1.14           H  
ATOM   1134 3HG1 VAL A  73      31.960  -6.066   6.672  1.00  1.14           H  
ATOM   1135 1HG2 VAL A  73      31.220  -3.216   6.264  1.00  1.14           H  
ATOM   1136 2HG2 VAL A  73      30.134  -4.568   6.502  1.00  1.14           H  
ATOM   1137 3HG2 VAL A  73      29.960  -3.127   7.508  1.00  1.14           H  
ATOM   1138  N   GLN A  74      31.516  -7.334   9.486  1.00  1.28           N  
ATOM   1139  CA  GLN A  74      32.282  -8.343  10.165  1.00  1.28           C  
ATOM   1140  C   GLN A  74      33.637  -8.382   9.484  1.00  1.28           C  
ATOM   1141  O   GLN A  74      33.717  -8.494   8.261  1.00  1.28           O  
ATOM   1142  CB  GLN A  74      31.599  -9.704  10.013  1.00  1.28           C  
ATOM   1143  CG  GLN A  74      30.142  -9.779  10.492  1.00  1.28           C  
ATOM   1144  CD  GLN A  74      29.940  -9.616  11.972  1.00  1.28           C  
ATOM   1145  OE1 GLN A  74      30.487 -10.379  12.773  1.00  1.28           O  
ATOM   1146  NE2 GLN A  74      29.128  -8.644  12.347  1.00  1.28           N  
ATOM   1147  H   GLN A  74      30.892  -7.618   8.729  1.00  1.28           H  
ATOM   1148  HA  GLN A  74      32.404  -8.078  11.213  1.00  1.28           H  
ATOM   1149 1HB  GLN A  74      31.609  -9.987   8.962  1.00  1.28           H  
ATOM   1150 2HB  GLN A  74      32.167 -10.455  10.556  1.00  1.28           H  
ATOM   1151 1HG  GLN A  74      29.578  -8.986   9.986  1.00  1.28           H  
ATOM   1152 2HG  GLN A  74      29.739 -10.747  10.206  1.00  1.28           H  
ATOM   1153 1HE2 GLN A  74      28.928  -8.498  13.318  1.00  1.28           H  
ATOM   1154 2HE2 GLN A  74      28.706  -8.058  11.652  1.00  1.28           H  
ATOM   1155  N   THR A  75      34.689  -8.306  10.282  1.00  1.47           N  
ATOM   1156  CA  THR A  75      36.067  -8.281   9.810  1.00  1.47           C  
ATOM   1157  C   THR A  75      36.874  -9.402  10.466  1.00  1.47           C  
ATOM   1158  O   THR A  75      38.050  -9.244  10.790  1.00  1.47           O  
ATOM   1159  CB  THR A  75      36.690  -6.884  10.012  1.00  1.47           C  
ATOM   1160  OG1 THR A  75      36.579  -6.498  11.377  1.00  1.47           O  
ATOM   1161  CG2 THR A  75      36.000  -5.837   9.130  1.00  1.47           C  
ATOM   1162  H   THR A  75      34.532  -8.232  11.280  1.00  1.47           H  
ATOM   1163  HA  THR A  75      36.066  -8.471   8.739  1.00  1.47           H  
ATOM   1164  HB  THR A  75      37.747  -6.928   9.740  1.00  1.47           H  
ATOM   1165  HG1 THR A  75      35.660  -6.510  11.664  1.00  1.47           H  
ATOM   1166 1HG2 THR A  75      36.472  -4.865   9.282  1.00  1.47           H  
ATOM   1167 2HG2 THR A  75      36.090  -6.122   8.081  1.00  1.47           H  
ATOM   1168 3HG2 THR A  75      34.952  -5.771   9.400  1.00  1.47           H  
ATOM   1169  N   SER A  76      36.198 -10.546  10.600  1.00  1.65           N  
ATOM   1170  CA  SER A  76      36.643 -11.799  11.223  1.00  1.65           C  
ATOM   1171  C   SER A  76      36.609 -11.748  12.754  1.00  1.65           C  
ATOM   1172  O   SER A  76      35.993 -10.860  13.342  1.00  1.65           O  
ATOM   1173  CB  SER A  76      38.049 -12.176  10.745  1.00  1.65           C  
ATOM   1174  OG  SER A  76      38.373 -13.491  11.127  1.00  1.65           O  
ATOM   1175  H   SER A  76      35.251 -10.525  10.248  1.00  1.65           H  
ATOM   1176  HA  SER A  76      35.963 -12.590  10.905  1.00  1.65           H  
ATOM   1177 1HB  SER A  76      38.108 -12.079   9.662  1.00  1.65           H  
ATOM   1178 2HB  SER A  76      38.783 -11.502  11.179  1.00  1.65           H  
ATOM   1179  HG  SER A  76      39.211 -13.691  10.695  1.00  1.65           H  
ATOM   1180  N   GLN A  77      37.206 -12.761  13.382  1.00  1.77           N  
ATOM   1181  CA  GLN A  77      37.102 -12.946  14.823  1.00  1.77           C  
ATOM   1182  C   GLN A  77      38.224 -12.254  15.563  1.00  1.77           C  
ATOM   1183  O   GLN A  77      39.345 -12.153  15.070  1.00  1.77           O  
ATOM   1184  CB  GLN A  77      37.091 -14.438  15.169  1.00  1.77           C  
ATOM   1185  CG  GLN A  77      35.928 -15.209  14.559  1.00  1.77           C  
ATOM   1186  CD  GLN A  77      34.578 -14.728  15.072  1.00  1.77           C  
ATOM   1187  OE1 GLN A  77      34.309 -14.751  16.277  1.00  1.77           O  
ATOM   1188  NE2 GLN A  77      33.721 -14.289  14.157  1.00  1.77           N  
ATOM   1189  H   GLN A  77      37.718 -13.417  12.811  1.00  1.77           H  
ATOM   1190  HA  GLN A  77      36.161 -12.508  15.157  1.00  1.77           H  
ATOM   1191 1HB  GLN A  77      38.016 -14.896  14.821  1.00  1.77           H  
ATOM   1192 2HB  GLN A  77      37.052 -14.562  16.250  1.00  1.77           H  
ATOM   1193 1HG  GLN A  77      35.951 -15.077  13.476  1.00  1.77           H  
ATOM   1194 2HG  GLN A  77      36.035 -16.264  14.809  1.00  1.77           H  
ATOM   1195 1HE2 GLN A  77      32.816 -13.957  14.434  1.00  1.77           H  
ATOM   1196 2HE2 GLN A  77      33.976 -14.289  13.191  1.00  1.77           H  
ATOM   1197  N   GLY A  78      37.908 -11.767  16.761  1.00  1.77           N  
ATOM   1198  CA  GLY A  78      38.879 -11.078  17.611  1.00  1.77           C  
ATOM   1199  C   GLY A  78      39.015  -9.611  17.200  1.00  1.77           C  
ATOM   1200  O   GLY A  78      39.788  -8.854  17.787  1.00  1.77           O  
ATOM   1201  H   GLY A  78      36.962 -11.884  17.099  1.00  1.77           H  
ATOM   1202 1HA  GLY A  78      38.565 -11.143  18.653  1.00  1.77           H  
ATOM   1203 2HA  GLY A  78      39.847 -11.573  17.533  1.00  1.77           H  
ATOM   1204  N   VAL A  79      38.251  -9.223  16.188  1.00  1.66           N  
ATOM   1205  CA  VAL A  79      38.275  -7.892  15.630  1.00  1.66           C  
ATOM   1206  C   VAL A  79      36.910  -7.222  15.848  1.00  1.66           C  
ATOM   1207  O   VAL A  79      35.887  -7.839  15.554  1.00  1.66           O  
ATOM   1208  CB  VAL A  79      38.578  -7.973  14.133  1.00  1.66           C  
ATOM   1209  CG1 VAL A  79      38.606  -6.591  13.551  1.00  1.66           C  
ATOM   1210  CG2 VAL A  79      39.887  -8.689  13.916  1.00  1.66           C  
ATOM   1211  H   VAL A  79      37.638  -9.905  15.764  1.00  1.66           H  
ATOM   1212  HA  VAL A  79      39.085  -7.347  16.094  1.00  1.66           H  
ATOM   1213  HB  VAL A  79      37.777  -8.526  13.628  1.00  1.66           H  
ATOM   1214 1HG1 VAL A  79      38.810  -6.661  12.483  1.00  1.66           H  
ATOM   1215 2HG1 VAL A  79      37.642  -6.106  13.708  1.00  1.66           H  
ATOM   1216 3HG1 VAL A  79      39.386  -6.010  14.029  1.00  1.66           H  
ATOM   1217 1HG2 VAL A  79      40.084  -8.751  12.845  1.00  1.66           H  
ATOM   1218 2HG2 VAL A  79      40.689  -8.143  14.408  1.00  1.66           H  
ATOM   1219 3HG2 VAL A  79      39.826  -9.696  14.326  1.00  1.66           H  
ATOM   1220  N   PRO A  80      36.841  -6.007  16.415  1.00  1.49           N  
ATOM   1221  CA  PRO A  80      35.612  -5.262  16.633  1.00  1.49           C  
ATOM   1222  C   PRO A  80      34.816  -5.065  15.350  1.00  1.49           C  
ATOM   1223  O   PRO A  80      35.381  -4.823  14.284  1.00  1.49           O  
ATOM   1224  CB  PRO A  80      36.132  -3.920  17.158  1.00  1.49           C  
ATOM   1225  CG  PRO A  80      37.449  -4.254  17.819  1.00  1.49           C  
ATOM   1226  CD  PRO A  80      38.050  -5.349  16.966  1.00  1.49           C  
ATOM   1227  HA  PRO A  80      35.005  -5.778  17.391  1.00  1.49           H  
ATOM   1228 1HB  PRO A  80      36.234  -3.210  16.325  1.00  1.49           H  
ATOM   1229 2HB  PRO A  80      35.402  -3.487  17.858  1.00  1.49           H  
ATOM   1230 1HG  PRO A  80      38.086  -3.357  17.868  1.00  1.49           H  
ATOM   1231 2HG  PRO A  80      37.279  -4.578  18.856  1.00  1.49           H  
ATOM   1232 1HD  PRO A  80      38.681  -4.934  16.169  1.00  1.49           H  
ATOM   1233 2HD  PRO A  80      38.600  -6.018  17.651  1.00  1.49           H  
ATOM   1234  N   VAL A  81      33.499  -5.148  15.482  1.00  1.34           N  
ATOM   1235  CA  VAL A  81      32.551  -4.971  14.383  1.00  1.34           C  
ATOM   1236  C   VAL A  81      32.102  -3.514  14.271  1.00  1.34           C  
ATOM   1237  O   VAL A  81      31.773  -2.885  15.278  1.00  1.34           O  
ATOM   1238  CB  VAL A  81      31.351  -5.898  14.603  1.00  1.34           C  
ATOM   1239  CG1 VAL A  81      30.329  -5.654  13.573  1.00  1.34           C  
ATOM   1240  CG2 VAL A  81      31.834  -7.345  14.543  1.00  1.34           C  
ATOM   1241  H   VAL A  81      33.125  -5.354  16.396  1.00  1.34           H  
ATOM   1242  HA  VAL A  81      33.039  -5.256  13.449  1.00  1.34           H  
ATOM   1243  HB  VAL A  81      30.906  -5.690  15.573  1.00  1.34           H  
ATOM   1244 1HG1 VAL A  81      29.476  -6.297  13.742  1.00  1.34           H  
ATOM   1245 2HG1 VAL A  81      30.030  -4.621  13.658  1.00  1.34           H  
ATOM   1246 3HG1 VAL A  81      30.733  -5.842  12.593  1.00  1.34           H  
ATOM   1247 1HG2 VAL A  81      30.995  -8.021  14.702  1.00  1.34           H  
ATOM   1248 2HG2 VAL A  81      32.274  -7.539  13.567  1.00  1.34           H  
ATOM   1249 3HG2 VAL A  81      32.586  -7.515  15.316  1.00  1.34           H  
ATOM   1250  N   ARG A  82      32.149  -2.957  13.060  1.00  1.25           N  
ATOM   1251  CA  ARG A  82      31.785  -1.541  12.883  1.00  1.25           C  
ATOM   1252  C   ARG A  82      30.331  -1.356  12.449  1.00  1.25           C  
ATOM   1253  O   ARG A  82      29.904  -1.986  11.482  1.00  1.25           O  
ATOM   1254  CB  ARG A  82      32.704  -0.882  11.869  1.00  1.25           C  
ATOM   1255  CG  ARG A  82      32.474   0.612  11.656  1.00  1.25           C  
ATOM   1256  CD  ARG A  82      32.967   1.449  12.767  1.00  1.25           C  
ATOM   1257  NE  ARG A  82      32.689   2.857  12.519  1.00  1.25           N  
ATOM   1258  CZ  ARG A  82      33.130   3.883  13.270  1.00  1.25           C  
ATOM   1259  NH1 ARG A  82      33.897   3.659  14.315  1.00  1.25           N  
ATOM   1260  NH2 ARG A  82      32.791   5.121  12.954  1.00  1.25           N  
ATOM   1261  H   ARG A  82      32.401  -3.547  12.261  1.00  1.25           H  
ATOM   1262  HA  ARG A  82      31.921  -1.033  13.837  1.00  1.25           H  
ATOM   1263 1HB  ARG A  82      33.742  -1.024  12.166  1.00  1.25           H  
ATOM   1264 2HB  ARG A  82      32.570  -1.366  10.904  1.00  1.25           H  
ATOM   1265 1HG  ARG A  82      33.018   0.921  10.769  1.00  1.25           H  
ATOM   1266 2HG  ARG A  82      31.412   0.818  11.527  1.00  1.25           H  
ATOM   1267 1HD  ARG A  82      32.469   1.159  13.692  1.00  1.25           H  
ATOM   1268 2HD  ARG A  82      34.043   1.325  12.874  1.00  1.25           H  
ATOM   1269  HE  ARG A  82      32.095   3.078  11.728  1.00  1.25           H  
ATOM   1270 1HH1 ARG A  82      34.159   2.715  14.558  1.00  1.25           H  
ATOM   1271 2HH1 ARG A  82      34.224   4.433  14.876  1.00  1.25           H  
ATOM   1272 1HH2 ARG A  82      32.194   5.292  12.155  1.00  1.25           H  
ATOM   1273 2HH2 ARG A  82      33.119   5.893  13.514  1.00  1.25           H  
ATOM   1274  N   ARG A  83      29.575  -0.487  13.157  1.00  1.21           N  
ATOM   1275  CA  ARG A  83      28.169  -0.219  12.803  1.00  1.21           C  
ATOM   1276  C   ARG A  83      27.958   1.069  11.999  1.00  1.21           C  
ATOM   1277  O   ARG A  83      28.657   2.063  12.215  1.00  1.21           O  
ATOM   1278  CB  ARG A  83      27.273  -0.110  14.026  1.00  1.21           C  
ATOM   1279  CG  ARG A  83      27.148  -1.337  14.878  1.00  1.21           C  
ATOM   1280  CD  ARG A  83      25.939  -1.251  15.736  1.00  1.21           C  
ATOM   1281  NE  ARG A  83      25.994  -0.196  16.725  1.00  1.21           N  
ATOM   1282  CZ  ARG A  83      24.929   0.179  17.471  1.00  1.21           C  
ATOM   1283  NH1 ARG A  83      23.769  -0.427  17.312  1.00  1.21           N  
ATOM   1284  NH2 ARG A  83      25.046   1.148  18.366  1.00  1.21           N  
ATOM   1285  H   ARG A  83      29.980  -0.013  13.952  1.00  1.21           H  
ATOM   1286  HA  ARG A  83      27.815  -1.051  12.204  1.00  1.21           H  
ATOM   1287 1HB  ARG A  83      27.631   0.696  14.662  1.00  1.21           H  
ATOM   1288 2HB  ARG A  83      26.269   0.160  13.702  1.00  1.21           H  
ATOM   1289 1HG  ARG A  83      27.059  -2.209  14.258  1.00  1.21           H  
ATOM   1290 2HG  ARG A  83      28.026  -1.434  15.517  1.00  1.21           H  
ATOM   1291 1HD  ARG A  83      25.089  -1.049  15.093  1.00  1.21           H  
ATOM   1292 2HD  ARG A  83      25.780  -2.198  16.250  1.00  1.21           H  
ATOM   1293  HE  ARG A  83      26.870   0.281  16.868  1.00  1.21           H  
ATOM   1294 1HH1 ARG A  83      23.658  -1.187  16.611  1.00  1.21           H  
ATOM   1295 2HH1 ARG A  83      22.963  -0.158  17.888  1.00  1.21           H  
ATOM   1296 1HH2 ARG A  83      25.931   1.615  18.494  1.00  1.21           H  
ATOM   1297 2HH2 ARG A  83      24.243   1.418  18.920  1.00  1.21           H  
ATOM   1298  N   PHE A  84      26.940   1.046  11.123  1.00  1.21           N  
ATOM   1299  CA  PHE A  84      26.537   2.170  10.274  1.00  1.21           C  
ATOM   1300  C   PHE A  84      25.024   2.381  10.248  1.00  1.21           C  
ATOM   1301  O   PHE A  84      24.263   1.423  10.363  1.00  1.21           O  
ATOM   1302  CB  PHE A  84      26.983   1.879   8.871  1.00  1.21           C  
ATOM   1303  CG  PHE A  84      28.406   1.638   8.796  1.00  1.21           C  
ATOM   1304  CD1 PHE A  84      28.908   0.342   8.858  1.00  1.21           C  
ATOM   1305  CD2 PHE A  84      29.263   2.681   8.701  1.00  1.21           C  
ATOM   1306  CE1 PHE A  84      30.248   0.118   8.797  1.00  1.21           C  
ATOM   1307  CE2 PHE A  84      30.589   2.470   8.641  1.00  1.21           C  
ATOM   1308  CZ  PHE A  84      31.095   1.184   8.678  1.00  1.21           C  
ATOM   1309  H   PHE A  84      26.452   0.167  11.005  1.00  1.21           H  
ATOM   1310  HA  PHE A  84      27.011   3.082  10.641  1.00  1.21           H  
ATOM   1311 1HB  PHE A  84      26.463   0.999   8.488  1.00  1.21           H  
ATOM   1312 2HB  PHE A  84      26.740   2.714   8.221  1.00  1.21           H  
ATOM   1313  HD1 PHE A  84      28.215  -0.496   8.956  1.00  1.21           H  
ATOM   1314  HD2 PHE A  84      28.865   3.694   8.666  1.00  1.21           H  
ATOM   1315  HE1 PHE A  84      30.637  -0.900   8.844  1.00  1.21           H  
ATOM   1316  HE2 PHE A  84      31.233   3.318   8.550  1.00  1.21           H  
ATOM   1317  HZ  PHE A  84      32.158   1.019   8.621  1.00  1.21           H  
ATOM   1318  N   GLN A  85      24.553   3.607  10.007  1.00  1.24           N  
ATOM   1319  CA  GLN A  85      23.096   3.813   9.917  1.00  1.24           C  
ATOM   1320  C   GLN A  85      22.532   3.345   8.574  1.00  1.24           C  
ATOM   1321  O   GLN A  85      21.330   3.136   8.419  1.00  1.24           O  
ATOM   1322  CB  GLN A  85      22.744   5.288  10.091  1.00  1.24           C  
ATOM   1323  CG  GLN A  85      23.071   5.844  11.452  1.00  1.24           C  
ATOM   1324  CD  GLN A  85      22.681   7.305  11.608  1.00  1.24           C  
ATOM   1325  OE1 GLN A  85      21.684   7.612  12.275  1.00  1.24           O  
ATOM   1326  NE2 GLN A  85      23.435   8.212  10.987  1.00  1.24           N  
ATOM   1327  H   GLN A  85      25.187   4.409   9.884  1.00  1.24           H  
ATOM   1328  HA  GLN A  85      22.613   3.237  10.707  1.00  1.24           H  
ATOM   1329 1HB  GLN A  85      23.287   5.879   9.349  1.00  1.24           H  
ATOM   1330 2HB  GLN A  85      21.682   5.431   9.910  1.00  1.24           H  
ATOM   1331 1HG  GLN A  85      22.526   5.270  12.191  1.00  1.24           H  
ATOM   1332 2HG  GLN A  85      24.147   5.756  11.616  1.00  1.24           H  
ATOM   1333 1HE2 GLN A  85      23.210   9.180  11.052  1.00  1.24           H  
ATOM   1334 2HE2 GLN A  85      24.238   7.926  10.405  1.00  1.24           H  
ATOM   1335  N   THR A  86      23.416   3.243   7.596  1.00  1.27           N  
ATOM   1336  CA  THR A  86      23.090   2.877   6.225  1.00  1.27           C  
ATOM   1337  C   THR A  86      24.265   2.333   5.444  1.00  1.27           C  
ATOM   1338  O   THR A  86      25.424   2.666   5.703  1.00  1.27           O  
ATOM   1339  CB  THR A  86      22.478   4.055   5.441  1.00  1.27           C  
ATOM   1340  OG1 THR A  86      22.196   3.626   4.081  1.00  1.27           O  
ATOM   1341  CG2 THR A  86      23.381   5.217   5.432  1.00  1.27           C  
ATOM   1342  H   THR A  86      24.378   3.440   7.828  1.00  1.27           H  
ATOM   1343  HA  THR A  86      22.337   2.088   6.266  1.00  1.27           H  
ATOM   1344  HB  THR A  86      21.541   4.351   5.914  1.00  1.27           H  
ATOM   1345  HG1 THR A  86      21.319   3.217   4.057  1.00  1.27           H  
ATOM   1346 1HG2 THR A  86      22.925   6.036   4.879  1.00  1.27           H  
ATOM   1347 2HG2 THR A  86      23.576   5.535   6.459  1.00  1.27           H  
ATOM   1348 3HG2 THR A  86      24.271   4.937   4.973  1.00  1.27           H  
ATOM   1349  N   LEU A  87      23.933   1.565   4.411  1.00  1.29           N  
ATOM   1350  CA  LEU A  87      24.901   1.029   3.464  1.00  1.29           C  
ATOM   1351  C   LEU A  87      25.712   2.182   2.870  1.00  1.29           C  
ATOM   1352  O   LEU A  87      26.892   2.027   2.557  1.00  1.29           O  
ATOM   1353  CB  LEU A  87      24.180   0.219   2.367  1.00  1.29           C  
ATOM   1354  CG  LEU A  87      25.079  -0.553   1.383  1.00  1.29           C  
ATOM   1355  CD1 LEU A  87      25.897  -1.578   2.169  1.00  1.29           C  
ATOM   1356  CD2 LEU A  87      24.207  -1.237   0.311  1.00  1.29           C  
ATOM   1357  H   LEU A  87      22.955   1.354   4.274  1.00  1.29           H  
ATOM   1358  HA  LEU A  87      25.578   0.363   3.994  1.00  1.29           H  
ATOM   1359 1HB  LEU A  87      23.527  -0.506   2.842  1.00  1.29           H  
ATOM   1360 2HB  LEU A  87      23.562   0.896   1.795  1.00  1.29           H  
ATOM   1361  HG  LEU A  87      25.770   0.141   0.898  1.00  1.29           H  
ATOM   1362 1HD1 LEU A  87      26.549  -2.125   1.501  1.00  1.29           H  
ATOM   1363 2HD1 LEU A  87      26.495  -1.060   2.908  1.00  1.29           H  
ATOM   1364 3HD1 LEU A  87      25.223  -2.278   2.669  1.00  1.29           H  
ATOM   1365 1HD2 LEU A  87      24.837  -1.771  -0.388  1.00  1.29           H  
ATOM   1366 2HD2 LEU A  87      23.520  -1.935   0.791  1.00  1.29           H  
ATOM   1367 3HD2 LEU A  87      23.636  -0.488  -0.230  1.00  1.29           H  
ATOM   1368  N   GLY A  88      25.083   3.350   2.717  1.00  1.28           N  
ATOM   1369  CA  GLY A  88      25.785   4.511   2.174  1.00  1.28           C  
ATOM   1370  C   GLY A  88      27.037   4.845   3.014  1.00  1.28           C  
ATOM   1371  O   GLY A  88      28.142   4.976   2.474  1.00  1.28           O  
ATOM   1372  H   GLY A  88      24.105   3.432   3.017  1.00  1.28           H  
ATOM   1373 1HA  GLY A  88      26.075   4.309   1.143  1.00  1.28           H  
ATOM   1374 2HA  GLY A  88      25.110   5.367   2.159  1.00  1.28           H  
ATOM   1375  N   GLU A  89      26.845   5.007   4.333  1.00  1.25           N  
ATOM   1376  CA  GLU A  89      27.899   5.330   5.294  1.00  1.25           C  
ATOM   1377  C   GLU A  89      28.934   4.220   5.354  1.00  1.25           C  
ATOM   1378  O   GLU A  89      30.133   4.477   5.489  1.00  1.25           O  
ATOM   1379  CB  GLU A  89      27.331   5.526   6.715  1.00  1.25           C  
ATOM   1380  CG  GLU A  89      26.492   6.755   6.985  1.00  1.25           C  
ATOM   1381  CD  GLU A  89      25.987   6.798   8.455  1.00  1.25           C  
ATOM   1382  OE1 GLU A  89      26.196   5.836   9.188  1.00  1.25           O  
ATOM   1383  OE2 GLU A  89      25.388   7.783   8.826  1.00  1.25           O  
ATOM   1384  H   GLU A  89      25.918   4.863   4.688  1.00  1.25           H  
ATOM   1385  HA  GLU A  89      28.393   6.247   4.975  1.00  1.25           H  
ATOM   1386 1HB  GLU A  89      26.708   4.670   6.959  1.00  1.25           H  
ATOM   1387 2HB  GLU A  89      28.152   5.538   7.425  1.00  1.25           H  
ATOM   1388 1HG  GLU A  89      27.098   7.640   6.794  1.00  1.25           H  
ATOM   1389 2HG  GLU A  89      25.653   6.775   6.304  1.00  1.25           H  
ATOM   1390  N   LEU A  90      28.463   2.979   5.236  1.00  1.21           N  
ATOM   1391  CA  LEU A  90      29.328   1.805   5.282  1.00  1.21           C  
ATOM   1392  C   LEU A  90      30.359   1.892   4.180  1.00  1.21           C  
ATOM   1393  O   LEU A  90      31.568   1.874   4.433  1.00  1.21           O  
ATOM   1394  CB  LEU A  90      28.447   0.555   5.171  1.00  1.21           C  
ATOM   1395  CG  LEU A  90      29.043  -0.816   5.366  1.00  1.21           C  
ATOM   1396  CD1 LEU A  90      27.915  -1.714   5.856  1.00  1.21           C  
ATOM   1397  CD2 LEU A  90      29.628  -1.348   4.049  1.00  1.21           C  
ATOM   1398  H   LEU A  90      27.454   2.848   5.148  1.00  1.21           H  
ATOM   1399  HA  LEU A  90      29.856   1.781   6.209  1.00  1.21           H  
ATOM   1400 1HB  LEU A  90      27.621   0.661   5.874  1.00  1.21           H  
ATOM   1401 2HB  LEU A  90      28.029   0.548   4.179  1.00  1.21           H  
ATOM   1402  HG  LEU A  90      29.819  -0.783   6.115  1.00  1.21           H  
ATOM   1403 1HD1 LEU A  90      28.288  -2.697   6.013  1.00  1.21           H  
ATOM   1404 2HD1 LEU A  90      27.514  -1.326   6.790  1.00  1.21           H  
ATOM   1405 3HD1 LEU A  90      27.123  -1.746   5.116  1.00  1.21           H  
ATOM   1406 1HD2 LEU A  90      30.032  -2.346   4.207  1.00  1.21           H  
ATOM   1407 2HD2 LEU A  90      28.852  -1.391   3.291  1.00  1.21           H  
ATOM   1408 3HD2 LEU A  90      30.418  -0.688   3.713  1.00  1.21           H  
ATOM   1409  N   ILE A  91      29.885   2.078   2.962  1.00  1.16           N  
ATOM   1410  CA  ILE A  91      30.780   2.167   1.831  1.00  1.16           C  
ATOM   1411  C   ILE A  91      31.651   3.410   1.915  1.00  1.16           C  
ATOM   1412  O   ILE A  91      32.836   3.358   1.590  1.00  1.16           O  
ATOM   1413  CB  ILE A  91      29.981   2.127   0.543  1.00  1.16           C  
ATOM   1414  CG1 ILE A  91      29.290   0.782   0.483  1.00  1.16           C  
ATOM   1415  CG2 ILE A  91      30.900   2.339  -0.666  1.00  1.16           C  
ATOM   1416  CD1 ILE A  91      30.215  -0.368   0.469  1.00  1.16           C  
ATOM   1417  H   ILE A  91      28.874   2.123   2.818  1.00  1.16           H  
ATOM   1418  HA  ILE A  91      31.432   1.299   1.846  1.00  1.16           H  
ATOM   1419  HB  ILE A  91      29.207   2.900   0.570  1.00  1.16           H  
ATOM   1420 1HG1 ILE A  91      28.647   0.688   1.357  1.00  1.16           H  
ATOM   1421 2HG1 ILE A  91      28.693   0.732  -0.374  1.00  1.16           H  
ATOM   1422 1HG2 ILE A  91      30.319   2.294  -1.577  1.00  1.16           H  
ATOM   1423 2HG2 ILE A  91      31.380   3.313  -0.590  1.00  1.16           H  
ATOM   1424 3HG2 ILE A  91      31.661   1.564  -0.687  1.00  1.16           H  
ATOM   1425 1HD1 ILE A  91      29.638  -1.271   0.447  1.00  1.16           H  
ATOM   1426 2HD1 ILE A  91      30.843  -0.313  -0.413  1.00  1.16           H  
ATOM   1427 3HD1 ILE A  91      30.832  -0.358   1.360  1.00  1.16           H  
ATOM   1428  N   GLY A  92      31.074   4.532   2.348  1.00  1.14           N  
ATOM   1429  CA  GLY A  92      31.839   5.758   2.500  1.00  1.14           C  
ATOM   1430  C   GLY A  92      33.039   5.533   3.423  1.00  1.14           C  
ATOM   1431  O   GLY A  92      34.184   5.759   3.032  1.00  1.14           O  
ATOM   1432  H   GLY A  92      30.079   4.543   2.576  1.00  1.14           H  
ATOM   1433 1HA  GLY A  92      32.177   6.101   1.523  1.00  1.14           H  
ATOM   1434 2HA  GLY A  92      31.193   6.531   2.916  1.00  1.14           H  
ATOM   1435  N   LEU A  93      32.792   5.060   4.645  1.00  1.12           N  
ATOM   1436  CA  LEU A  93      33.873   4.796   5.593  1.00  1.12           C  
ATOM   1437  C   LEU A  93      34.930   3.886   5.007  1.00  1.12           C  
ATOM   1438  O   LEU A  93      36.125   4.184   5.085  1.00  1.12           O  
ATOM   1439  CB  LEU A  93      33.347   4.190   6.905  1.00  1.12           C  
ATOM   1440  CG  LEU A  93      34.446   3.909   8.012  1.00  1.12           C  
ATOM   1441  CD1 LEU A  93      33.888   4.032   9.419  1.00  1.12           C  
ATOM   1442  CD2 LEU A  93      34.947   2.495   7.835  1.00  1.12           C  
ATOM   1443  H   LEU A  93      31.831   4.870   4.922  1.00  1.12           H  
ATOM   1444  HA  LEU A  93      34.347   5.746   5.832  1.00  1.12           H  
ATOM   1445 1HB  LEU A  93      32.602   4.865   7.321  1.00  1.12           H  
ATOM   1446 2HB  LEU A  93      32.854   3.241   6.664  1.00  1.12           H  
ATOM   1447  HG  LEU A  93      35.265   4.621   7.904  1.00  1.12           H  
ATOM   1448 1HD1 LEU A  93      34.690   3.825  10.133  1.00  1.12           H  
ATOM   1449 2HD1 LEU A  93      33.513   5.041   9.578  1.00  1.12           H  
ATOM   1450 3HD1 LEU A  93      33.105   3.327   9.571  1.00  1.12           H  
ATOM   1451 1HD2 LEU A  93      35.691   2.277   8.584  1.00  1.12           H  
ATOM   1452 2HD2 LEU A  93      34.128   1.803   7.943  1.00  1.12           H  
ATOM   1453 3HD2 LEU A  93      35.378   2.383   6.861  1.00  1.12           H  
ATOM   1454  N   TYR A  94      34.506   2.799   4.371  1.00  1.13           N  
ATOM   1455  CA  TYR A  94      35.469   1.832   3.894  1.00  1.13           C  
ATOM   1456  C   TYR A  94      36.186   2.238   2.617  1.00  1.13           C  
ATOM   1457  O   TYR A  94      37.004   1.475   2.098  1.00  1.13           O  
ATOM   1458  CB  TYR A  94      34.825   0.471   3.744  1.00  1.13           C  
ATOM   1459  CG  TYR A  94      34.521  -0.183   5.046  1.00  1.13           C  
ATOM   1460  CD1 TYR A  94      33.236  -0.460   5.422  1.00  1.13           C  
ATOM   1461  CD2 TYR A  94      35.547  -0.471   5.890  1.00  1.13           C  
ATOM   1462  CE1 TYR A  94      32.992  -1.029   6.636  1.00  1.13           C  
ATOM   1463  CE2 TYR A  94      35.299  -1.048   7.098  1.00  1.13           C  
ATOM   1464  CZ  TYR A  94      34.040  -1.322   7.472  1.00  1.13           C  
ATOM   1465  OH  TYR A  94      33.815  -1.884   8.686  1.00  1.13           O  
ATOM   1466  H   TYR A  94      33.505   2.607   4.278  1.00  1.13           H  
ATOM   1467  HA  TYR A  94      36.238   1.732   4.659  1.00  1.13           H  
ATOM   1468 1HB  TYR A  94      33.882   0.588   3.212  1.00  1.13           H  
ATOM   1469 2HB  TYR A  94      35.459  -0.158   3.169  1.00  1.13           H  
ATOM   1470  HD1 TYR A  94      32.421  -0.235   4.763  1.00  1.13           H  
ATOM   1471  HD2 TYR A  94      36.569  -0.239   5.597  1.00  1.13           H  
ATOM   1472  HE1 TYR A  94      31.982  -1.243   6.936  1.00  1.13           H  
ATOM   1473  HE2 TYR A  94      36.107  -1.281   7.762  1.00  1.13           H  
ATOM   1474  HH  TYR A  94      34.654  -2.018   9.137  1.00  1.13           H  
ATOM   1475  N   ALA A  95      35.930   3.451   2.129  1.00  1.16           N  
ATOM   1476  CA  ALA A  95      36.655   3.977   0.997  1.00  1.16           C  
ATOM   1477  C   ALA A  95      38.001   4.527   1.476  1.00  1.16           C  
ATOM   1478  O   ALA A  95      38.846   4.911   0.667  1.00  1.16           O  
ATOM   1479  CB  ALA A  95      35.847   5.036   0.291  1.00  1.16           C  
ATOM   1480  H   ALA A  95      35.230   4.053   2.562  1.00  1.16           H  
ATOM   1481  HA  ALA A  95      36.847   3.168   0.305  1.00  1.16           H  
ATOM   1482 1HB  ALA A  95      36.405   5.399  -0.569  1.00  1.16           H  
ATOM   1483 2HB  ALA A  95      34.902   4.598  -0.041  1.00  1.16           H  
ATOM   1484 3HB  ALA A  95      35.648   5.855   0.975  1.00  1.16           H  
ATOM   1485  N   GLN A  96      38.204   4.572   2.800  1.00  1.20           N  
ATOM   1486  CA  GLN A  96      39.477   5.016   3.345  1.00  1.20           C  
ATOM   1487  C   GLN A  96      40.381   3.781   3.564  1.00  1.20           C  
ATOM   1488  O   GLN A  96      39.869   2.714   3.894  1.00  1.20           O  
ATOM   1489  CB  GLN A  96      39.255   5.777   4.651  1.00  1.20           C  
ATOM   1490  CG  GLN A  96      38.443   7.040   4.507  1.00  1.20           C  
ATOM   1491  CD  GLN A  96      39.151   8.067   3.645  1.00  1.20           C  
ATOM   1492  OE1 GLN A  96      40.299   8.430   3.923  1.00  1.20           O  
ATOM   1493  NE2 GLN A  96      38.478   8.550   2.609  1.00  1.20           N  
ATOM   1494  H   GLN A  96      37.462   4.290   3.443  1.00  1.20           H  
ATOM   1495  HA  GLN A  96      39.907   5.704   2.633  1.00  1.20           H  
ATOM   1496 1HB  GLN A  96      38.712   5.144   5.338  1.00  1.20           H  
ATOM   1497 2HB  GLN A  96      40.208   6.024   5.110  1.00  1.20           H  
ATOM   1498 1HG  GLN A  96      37.484   6.789   4.041  1.00  1.20           H  
ATOM   1499 2HG  GLN A  96      38.276   7.471   5.494  1.00  1.20           H  
ATOM   1500 1HE2 GLN A  96      38.900   9.235   2.012  1.00  1.20           H  
ATOM   1501 2HE2 GLN A  96      37.544   8.236   2.430  1.00  1.20           H  
ATOM   1502  N   PRO A  97      41.714   3.881   3.368  1.00  1.22           N  
ATOM   1503  CA  PRO A  97      42.710   2.823   3.574  1.00  1.22           C  
ATOM   1504  C   PRO A  97      42.680   2.073   4.904  1.00  1.22           C  
ATOM   1505  O   PRO A  97      42.440   0.867   4.955  1.00  1.22           O  
ATOM   1506  CB  PRO A  97      44.025   3.612   3.447  1.00  1.22           C  
ATOM   1507  CG  PRO A  97      43.702   4.713   2.482  1.00  1.22           C  
ATOM   1508  CD  PRO A  97      42.297   5.142   2.834  1.00  1.22           C  
ATOM   1509  HA  PRO A  97      42.635   2.100   2.754  1.00  1.22           H  
ATOM   1510 1HB  PRO A  97      44.360   3.984   4.422  1.00  1.22           H  
ATOM   1511 2HB  PRO A  97      44.820   2.947   3.079  1.00  1.22           H  
ATOM   1512 1HG  PRO A  97      44.432   5.531   2.584  1.00  1.22           H  
ATOM   1513 2HG  PRO A  97      43.781   4.344   1.449  1.00  1.22           H  
ATOM   1514 1HD  PRO A  97      42.284   5.948   3.585  1.00  1.22           H  
ATOM   1515 2HD  PRO A  97      41.828   5.435   1.884  1.00  1.22           H  
ATOM   1516  N   ASN A  98      42.906   2.778   6.003  1.00  1.22           N  
ATOM   1517  CA  ASN A  98      43.097   2.091   7.280  1.00  1.22           C  
ATOM   1518  C   ASN A  98      41.818   1.844   8.057  1.00  1.22           C  
ATOM   1519  O   ASN A  98      41.648   2.358   9.161  1.00  1.22           O  
ATOM   1520  CB  ASN A  98      44.082   2.868   8.118  1.00  1.22           C  
ATOM   1521  CG  ASN A  98      45.451   2.904   7.484  1.00  1.22           C  
ATOM   1522  OD1 ASN A  98      45.930   1.898   6.949  1.00  1.22           O  
ATOM   1523  ND2 ASN A  98      46.087   4.046   7.531  1.00  1.22           N  
ATOM   1524  H   ASN A  98      43.021   3.778   5.959  1.00  1.22           H  
ATOM   1525  HA  ASN A  98      43.531   1.113   7.072  1.00  1.22           H  
ATOM   1526 1HB  ASN A  98      43.724   3.890   8.248  1.00  1.22           H  
ATOM   1527 2HB  ASN A  98      44.159   2.416   9.107  1.00  1.22           H  
ATOM   1528 1HD2 ASN A  98      47.000   4.128   7.127  1.00  1.22           H  
ATOM   1529 2HD2 ASN A  98      45.665   4.837   7.974  1.00  1.22           H  
ATOM   1530  N   GLN A  99      40.921   1.059   7.474  1.00  1.17           N  
ATOM   1531  CA  GLN A  99      39.626   0.806   8.110  1.00  1.17           C  
ATOM   1532  C   GLN A  99      39.297  -0.653   8.448  1.00  1.17           C  
ATOM   1533  O   GLN A  99      38.152  -0.967   8.747  1.00  1.17           O  
ATOM   1534  CB  GLN A  99      38.514   1.420   7.274  1.00  1.17           C  
ATOM   1535  CG  GLN A  99      38.631   2.932   7.151  1.00  1.17           C  
ATOM   1536  CD  GLN A  99      38.505   3.692   8.487  1.00  1.17           C  
ATOM   1537  OE1 GLN A  99      37.805   3.276   9.414  1.00  1.17           O  
ATOM   1538  NE2 GLN A  99      39.199   4.825   8.584  1.00  1.17           N  
ATOM   1539  H   GLN A  99      41.165   0.680   6.556  1.00  1.17           H  
ATOM   1540  HA  GLN A  99      39.624   1.342   9.058  1.00  1.17           H  
ATOM   1541 1HB  GLN A  99      38.548   1.009   6.263  1.00  1.17           H  
ATOM   1542 2HB  GLN A  99      37.556   1.168   7.702  1.00  1.17           H  
ATOM   1543 1HG  GLN A  99      39.591   3.176   6.699  1.00  1.17           H  
ATOM   1544 2HG  GLN A  99      37.838   3.262   6.507  1.00  1.17           H  
ATOM   1545 1HE2 GLN A  99      39.163   5.363   9.427  1.00  1.17           H  
ATOM   1546 2HE2 GLN A  99      39.763   5.133   7.821  1.00  1.17           H  
ATOM   1547  N   GLY A 100      40.283  -1.542   8.449  1.00  1.09           N  
ATOM   1548  CA  GLY A 100      40.029  -2.947   8.803  1.00  1.09           C  
ATOM   1549  C   GLY A 100      39.813  -3.902   7.620  1.00  1.09           C  
ATOM   1550  O   GLY A 100      39.779  -5.118   7.809  1.00  1.09           O  
ATOM   1551  H   GLY A 100      41.218  -1.244   8.207  1.00  1.09           H  
ATOM   1552 1HA  GLY A 100      40.868  -3.310   9.396  1.00  1.09           H  
ATOM   1553 2HA  GLY A 100      39.158  -2.995   9.455  1.00  1.09           H  
ATOM   1554  N   LEU A 101      39.673  -3.370   6.414  1.00  0.99           N  
ATOM   1555  CA  LEU A 101      39.513  -4.221   5.240  1.00  0.99           C  
ATOM   1556  C   LEU A 101      40.899  -4.405   4.662  1.00  0.99           C  
ATOM   1557  O   LEU A 101      41.798  -3.628   4.980  1.00  0.99           O  
ATOM   1558  CB  LEU A 101      38.620  -3.613   4.154  1.00  0.99           C  
ATOM   1559  CG  LEU A 101      37.233  -3.211   4.548  1.00  0.99           C  
ATOM   1560  CD1 LEU A 101      36.540  -2.714   3.301  1.00  0.99           C  
ATOM   1561  CD2 LEU A 101      36.478  -4.339   5.191  1.00  0.99           C  
ATOM   1562  H   LEU A 101      39.690  -2.367   6.307  1.00  0.99           H  
ATOM   1563  HA  LEU A 101      39.117  -5.191   5.536  1.00  0.99           H  
ATOM   1564 1HB  LEU A 101      39.115  -2.724   3.762  1.00  0.99           H  
ATOM   1565 2HB  LEU A 101      38.531  -4.334   3.340  1.00  0.99           H  
ATOM   1566  HG  LEU A 101      37.301  -2.408   5.251  1.00  0.99           H  
ATOM   1567 1HD1 LEU A 101      35.545  -2.396   3.553  1.00  0.99           H  
ATOM   1568 2HD1 LEU A 101      37.105  -1.879   2.873  1.00  0.99           H  
ATOM   1569 3HD1 LEU A 101      36.482  -3.520   2.571  1.00  0.99           H  
ATOM   1570 1HD2 LEU A 101      35.477  -4.001   5.467  1.00  0.99           H  
ATOM   1571 2HD2 LEU A 101      36.404  -5.136   4.495  1.00  0.99           H  
ATOM   1572 3HD2 LEU A 101      37.006  -4.675   6.084  1.00  0.99           H  
ATOM   1573  N   VAL A 102      41.088  -5.387   3.788  1.00  0.89           N  
ATOM   1574  CA  VAL A 102      42.404  -5.558   3.165  1.00  0.89           C  
ATOM   1575  C   VAL A 102      42.852  -4.315   2.376  1.00  0.89           C  
ATOM   1576  O   VAL A 102      44.049  -4.057   2.235  1.00  0.89           O  
ATOM   1577  CB  VAL A 102      42.407  -6.790   2.251  1.00  0.89           C  
ATOM   1578  CG1 VAL A 102      41.567  -6.546   0.981  1.00  0.89           C  
ATOM   1579  CG2 VAL A 102      43.799  -7.116   1.892  1.00  0.89           C  
ATOM   1580  H   VAL A 102      40.336  -6.037   3.588  1.00  0.89           H  
ATOM   1581  HA  VAL A 102      43.130  -5.731   3.961  1.00  0.89           H  
ATOM   1582  HB  VAL A 102      41.956  -7.628   2.783  1.00  0.89           H  
ATOM   1583 1HG1 VAL A 102      41.582  -7.435   0.373  1.00  0.89           H  
ATOM   1584 2HG1 VAL A 102      40.540  -6.315   1.257  1.00  0.89           H  
ATOM   1585 3HG1 VAL A 102      41.985  -5.731   0.410  1.00  0.89           H  
ATOM   1586 1HG2 VAL A 102      43.802  -8.001   1.263  1.00  0.89           H  
ATOM   1587 2HG2 VAL A 102      44.229  -6.272   1.359  1.00  0.89           H  
ATOM   1588 3HG2 VAL A 102      44.376  -7.309   2.793  1.00  0.89           H  
ATOM   1589  N   CYS A 103      41.890  -3.551   1.860  1.00  0.81           N  
ATOM   1590  CA  CYS A 103      42.183  -2.312   1.164  1.00  0.81           C  
ATOM   1591  C   CYS A 103      40.939  -1.442   1.106  1.00  0.81           C  
ATOM   1592  O   CYS A 103      39.821  -1.906   1.331  1.00  0.81           O  
ATOM   1593  CB  CYS A 103      42.692  -2.554  -0.256  1.00  0.81           C  
ATOM   1594  SG  CYS A 103      41.482  -3.291  -1.353  1.00  0.81           S  
ATOM   1595  H   CYS A 103      40.932  -3.830   1.992  1.00  0.81           H  
ATOM   1596  HA  CYS A 103      42.953  -1.778   1.719  1.00  0.81           H  
ATOM   1597 1HB  CYS A 103      43.015  -1.613  -0.697  1.00  0.81           H  
ATOM   1598 2HB  CYS A 103      43.554  -3.204  -0.213  1.00  0.81           H  
ATOM   1599  HG  CYS A 103      40.637  -2.239  -1.331  1.00  0.81           H  
ATOM   1600  N   ALA A 104      41.136  -0.190   0.733  1.00  0.77           N  
ATOM   1601  CA  ALA A 104      40.041   0.750   0.540  1.00  0.77           C  
ATOM   1602  C   ALA A 104      39.138   0.339  -0.613  1.00  0.77           C  
ATOM   1603  O   ALA A 104      39.597  -0.242  -1.601  1.00  0.77           O  
ATOM   1604  CB  ALA A 104      40.579   2.134   0.272  1.00  0.77           C  
ATOM   1605  H   ALA A 104      42.080   0.128   0.577  1.00  0.77           H  
ATOM   1606  HA  ALA A 104      39.438   0.770   1.451  1.00  0.77           H  
ATOM   1607 1HB  ALA A 104      39.753   2.791   0.145  1.00  0.77           H  
ATOM   1608 2HB  ALA A 104      41.180   2.462   1.081  1.00  0.77           H  
ATOM   1609 3HB  ALA A 104      41.172   2.122  -0.629  1.00  0.77           H  
ATOM   1610  N   LEU A 105      37.872   0.716  -0.510  1.00  0.77           N  
ATOM   1611  CA  LEU A 105      36.883   0.526  -1.567  1.00  0.77           C  
ATOM   1612  C   LEU A 105      36.936   1.742  -2.475  1.00  0.77           C  
ATOM   1613  O   LEU A 105      36.437   2.809  -2.120  1.00  0.77           O  
ATOM   1614  CB  LEU A 105      35.495   0.482  -0.972  1.00  0.77           C  
ATOM   1615  CG  LEU A 105      35.207  -0.525   0.059  1.00  0.77           C  
ATOM   1616  CD1 LEU A 105      33.800  -0.274   0.487  1.00  0.77           C  
ATOM   1617  CD2 LEU A 105      35.409  -1.910  -0.473  1.00  0.77           C  
ATOM   1618  H   LEU A 105      37.576   1.145   0.367  1.00  0.77           H  
ATOM   1619  HA  LEU A 105      37.109  -0.377  -2.137  1.00  0.77           H  
ATOM   1620 1HB  LEU A 105      35.290   1.452  -0.525  1.00  0.77           H  
ATOM   1621 2HB  LEU A 105      34.789   0.336  -1.736  1.00  0.77           H  
ATOM   1622  HG  LEU A 105      35.862  -0.380   0.903  1.00  0.77           H  
ATOM   1623 1HD1 LEU A 105      33.509  -0.950   1.262  1.00  0.77           H  
ATOM   1624 2HD1 LEU A 105      33.716   0.751   0.853  1.00  0.77           H  
ATOM   1625 3HD1 LEU A 105      33.156  -0.405  -0.372  1.00  0.77           H  
ATOM   1626 1HD2 LEU A 105      35.185  -2.640   0.299  1.00  0.77           H  
ATOM   1627 2HD2 LEU A 105      34.762  -2.067  -1.307  1.00  0.77           H  
ATOM   1628 3HD2 LEU A 105      36.443  -2.024  -0.787  1.00  0.77           H  
ATOM   1629  N   LEU A 106      37.603   1.609  -3.607  1.00  0.79           N  
ATOM   1630  CA  LEU A 106      37.877   2.771  -4.440  1.00  0.79           C  
ATOM   1631  C   LEU A 106      37.161   2.820  -5.778  1.00  0.79           C  
ATOM   1632  O   LEU A 106      36.835   3.902  -6.272  1.00  0.79           O  
ATOM   1633  CB  LEU A 106      39.380   2.829  -4.681  1.00  0.79           C  
ATOM   1634  CG  LEU A 106      40.196   2.957  -3.394  1.00  0.79           C  
ATOM   1635  CD1 LEU A 106      41.662   2.931  -3.718  1.00  0.79           C  
ATOM   1636  CD2 LEU A 106      39.795   4.243  -2.663  1.00  0.79           C  
ATOM   1637  H   LEU A 106      37.932   0.686  -3.881  1.00  0.79           H  
ATOM   1638  HA  LEU A 106      37.586   3.657  -3.880  1.00  0.79           H  
ATOM   1639 1HB  LEU A 106      39.689   1.914  -5.187  1.00  0.79           H  
ATOM   1640 2HB  LEU A 106      39.605   3.677  -5.324  1.00  0.79           H  
ATOM   1641  HG  LEU A 106      39.990   2.106  -2.760  1.00  0.79           H  
ATOM   1642 1HD1 LEU A 106      42.238   3.003  -2.796  1.00  0.79           H  
ATOM   1643 2HD1 LEU A 106      41.905   1.995  -4.227  1.00  0.79           H  
ATOM   1644 3HD1 LEU A 106      41.906   3.771  -4.365  1.00  0.79           H  
ATOM   1645 1HD2 LEU A 106      40.362   4.337  -1.738  1.00  0.79           H  
ATOM   1646 2HD2 LEU A 106      40.001   5.102  -3.298  1.00  0.79           H  
ATOM   1647 3HD2 LEU A 106      38.730   4.219  -2.424  1.00  0.79           H  
ATOM   1648  N   LEU A 107      36.966   1.663  -6.388  1.00  0.84           N  
ATOM   1649  CA  LEU A 107      36.472   1.619  -7.760  1.00  0.84           C  
ATOM   1650  C   LEU A 107      35.197   0.774  -7.919  1.00  0.84           C  
ATOM   1651  O   LEU A 107      35.278  -0.429  -8.159  1.00  0.84           O  
ATOM   1652  CB  LEU A 107      37.596   1.077  -8.648  1.00  0.84           C  
ATOM   1653  CG  LEU A 107      38.891   1.865  -8.651  1.00  0.84           C  
ATOM   1654  CD1 LEU A 107      39.938   1.024  -9.306  1.00  0.84           C  
ATOM   1655  CD2 LEU A 107      38.690   3.165  -9.395  1.00  0.84           C  
ATOM   1656  H   LEU A 107      37.216   0.795  -5.910  1.00  0.84           H  
ATOM   1657  HA  LEU A 107      36.272   2.635  -8.086  1.00  0.84           H  
ATOM   1658 1HB  LEU A 107      37.862   0.102  -8.351  1.00  0.84           H  
ATOM   1659 2HB  LEU A 107      37.234   1.030  -9.675  1.00  0.84           H  
ATOM   1660  HG  LEU A 107      39.212   2.071  -7.640  1.00  0.84           H  
ATOM   1661 1HD1 LEU A 107      40.885   1.559  -9.326  1.00  0.84           H  
ATOM   1662 2HD1 LEU A 107      40.057   0.091  -8.740  1.00  0.84           H  
ATOM   1663 3HD1 LEU A 107      39.624   0.797 -10.302  1.00  0.84           H  
ATOM   1664 1HD2 LEU A 107      39.624   3.725  -9.409  1.00  0.84           H  
ATOM   1665 2HD2 LEU A 107      38.377   2.954 -10.417  1.00  0.84           H  
ATOM   1666 3HD2 LEU A 107      37.919   3.755  -8.894  1.00  0.84           H  
ATOM   1667  N   PRO A 108      34.003   1.344  -7.763  1.00  0.90           N  
ATOM   1668  CA  PRO A 108      32.760   0.618  -7.841  1.00  0.90           C  
ATOM   1669  C   PRO A 108      32.740  -0.132  -9.163  1.00  0.90           C  
ATOM   1670  O   PRO A 108      33.120   0.432 -10.196  1.00  0.90           O  
ATOM   1671  CB  PRO A 108      31.721   1.746  -7.847  1.00  0.90           C  
ATOM   1672  CG  PRO A 108      32.390   2.881  -7.106  1.00  0.90           C  
ATOM   1673  CD  PRO A 108      33.854   2.792  -7.516  1.00  0.90           C  
ATOM   1674  HA  PRO A 108      32.649  -0.063  -6.982  1.00  0.90           H  
ATOM   1675 1HB  PRO A 108      31.458   2.002  -8.883  1.00  0.90           H  
ATOM   1676 2HB  PRO A 108      30.803   1.405  -7.366  1.00  0.90           H  
ATOM   1677 1HG  PRO A 108      31.934   3.839  -7.399  1.00  0.90           H  
ATOM   1678 2HG  PRO A 108      32.233   2.783  -6.036  1.00  0.90           H  
ATOM   1679 1HD  PRO A 108      34.042   3.368  -8.432  1.00  0.90           H  
ATOM   1680 2HD  PRO A 108      34.472   3.123  -6.680  1.00  0.90           H  
ATOM   1681  N   VAL A 109      32.253  -1.356  -9.133  1.00  0.96           N  
ATOM   1682  CA  VAL A 109      32.175  -2.194 -10.318  1.00  0.96           C  
ATOM   1683  C   VAL A 109      31.022  -3.152 -10.227  1.00  0.96           C  
ATOM   1684  O   VAL A 109      29.899  -2.732  -9.956  1.00  0.96           O  
ATOM   1685  OXT VAL A 109      31.142  -4.187 -10.865  1.00  0.96           O  
ATOM   1686  CB  VAL A 109      33.462  -3.030 -10.493  1.00  0.96           C  
ATOM   1687  CG1 VAL A 109      33.686  -3.851  -9.274  1.00  0.96           C  
ATOM   1688  CG2 VAL A 109      33.307  -3.983 -11.694  1.00  0.96           C  
ATOM   1689  H   VAL A 109      31.998  -1.749  -8.227  1.00  0.96           H  
ATOM   1690  HA  VAL A 109      32.039  -1.554 -11.191  1.00  0.96           H  
ATOM   1691  HB  VAL A 109      34.321  -2.367 -10.633  1.00  0.96           H  
ATOM   1692 1HG1 VAL A 109      34.585  -4.443  -9.395  1.00  0.96           H  
ATOM   1693 2HG1 VAL A 109      33.796  -3.192  -8.441  1.00  0.96           H  
ATOM   1694 3HG1 VAL A 109      32.835  -4.505  -9.115  1.00  0.96           H  
ATOM   1695 1HG2 VAL A 109      34.194  -4.583 -11.802  1.00  0.96           H  
ATOM   1696 2HG2 VAL A 109      32.464  -4.647 -11.538  1.00  0.96           H  
ATOM   1697 3HG2 VAL A 109      33.146  -3.401 -12.602  1.00  0.96           H  
TER    1698
ENDMDL

