REMARK ID 663218 MODEL 1 2025-03-22_00000095_1_19
PFRMAT TS
TARGET 2025-03-22_00000095_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.054   4.355   1.098  1.00  2.01           N  
ATOM      2  CA  GLY A   1       4.445   4.631   1.435  1.00  2.01           C  
ATOM      3  C   GLY A   1       5.119   5.466   0.357  1.00  2.01           C  
ATOM      4  O   GLY A   1       4.596   6.497  -0.061  1.00  2.01           O  
ATOM      5  H   GLY A   1       2.778   4.368   0.126  1.00  2.01           H  
ATOM      6 1HA  GLY A   1       4.491   5.157   2.389  1.00  2.01           H  
ATOM      7 2HA  GLY A   1       4.983   3.692   1.560  1.00  2.01           H  
ATOM      8  N   VAL A   2       6.293   5.021  -0.077  1.00  1.54           N  
ATOM      9  CA  VAL A   2       7.069   5.729  -1.091  1.00  1.54           C  
ATOM     10  C   VAL A   2       7.484   4.821  -2.236  1.00  1.54           C  
ATOM     11  O   VAL A   2       7.429   3.592  -2.119  1.00  1.54           O  
ATOM     12  CB  VAL A   2       8.334   6.342  -0.475  1.00  1.54           C  
ATOM     13  CG1 VAL A   2       7.976   7.347   0.616  1.00  1.54           C  
ATOM     14  CG2 VAL A   2       9.204   5.245   0.066  1.00  1.54           C  
ATOM     15  H   VAL A   2       6.663   4.164   0.306  1.00  1.54           H  
ATOM     16  HA  VAL A   2       6.456   6.528  -1.503  1.00  1.54           H  
ATOM     17  HB  VAL A   2       8.870   6.872  -1.247  1.00  1.54           H  
ATOM     18 1HG1 VAL A   2       8.891   7.782   1.017  1.00  1.54           H  
ATOM     19 2HG1 VAL A   2       7.364   8.130   0.198  1.00  1.54           H  
ATOM     20 3HG1 VAL A   2       7.434   6.852   1.414  1.00  1.54           H  
ATOM     21 1HG2 VAL A   2      10.116   5.674   0.478  1.00  1.54           H  
ATOM     22 2HG2 VAL A   2       8.672   4.702   0.843  1.00  1.54           H  
ATOM     23 3HG2 VAL A   2       9.461   4.561  -0.750  1.00  1.54           H  
ATOM     24  N   GLY A   3       7.910   5.433  -3.335  1.00  1.16           N  
ATOM     25  CA  GLY A   3       8.404   4.701  -4.488  1.00  1.16           C  
ATOM     26  C   GLY A   3       9.901   4.433  -4.400  1.00  1.16           C  
ATOM     27  O   GLY A   3      10.516   4.598  -3.343  1.00  1.16           O  
ATOM     28  H   GLY A   3       7.884   6.453  -3.370  1.00  1.16           H  
ATOM     29 1HA  GLY A   3       7.861   3.764  -4.596  1.00  1.16           H  
ATOM     30 2HA  GLY A   3       8.202   5.285  -5.380  1.00  1.16           H  
ATOM     31  N   ARG A   4      10.478   4.015  -5.524  1.00  0.89           N  
ATOM     32  CA  ARG A   4      11.906   3.694  -5.615  1.00  0.89           C  
ATOM     33  C   ARG A   4      12.697   4.748  -6.376  1.00  0.89           C  
ATOM     34  O   ARG A   4      12.272   5.159  -7.458  1.00  0.89           O  
ATOM     35  CB  ARG A   4      12.122   2.356  -6.319  1.00  0.89           C  
ATOM     36  CG  ARG A   4      13.611   1.958  -6.415  1.00  0.89           C  
ATOM     37  CD  ARG A   4      13.873   0.637  -7.057  1.00  0.89           C  
ATOM     38  NE  ARG A   4      13.433  -0.472  -6.250  1.00  0.89           N  
ATOM     39  CZ  ARG A   4      14.094  -0.978  -5.208  1.00  0.89           C  
ATOM     40  NH1 ARG A   4      15.213  -0.444  -4.831  1.00  0.89           N  
ATOM     41  NH2 ARG A   4      13.585  -2.012  -4.591  1.00  0.89           N  
ATOM     42  H   ARG A   4       9.877   3.917  -6.345  1.00  0.89           H  
ATOM     43  HA  ARG A   4      12.314   3.628  -4.602  1.00  0.89           H  
ATOM     44 1HB  ARG A   4      11.591   1.565  -5.789  1.00  0.89           H  
ATOM     45 2HB  ARG A   4      11.717   2.405  -7.330  1.00  0.89           H  
ATOM     46 1HG  ARG A   4      14.155   2.697  -6.987  1.00  0.89           H  
ATOM     47 2HG  ARG A   4      14.018   1.919  -5.407  1.00  0.89           H  
ATOM     48 1HD  ARG A   4      13.340   0.588  -8.012  1.00  0.89           H  
ATOM     49 2HD  ARG A   4      14.934   0.526  -7.236  1.00  0.89           H  
ATOM     50  HE  ARG A   4      12.579  -0.961  -6.516  1.00  0.89           H  
ATOM     51 1HH1 ARG A   4      15.561   0.339  -5.368  1.00  0.89           H  
ATOM     52 2HH1 ARG A   4      15.719  -0.824  -4.045  1.00  0.89           H  
ATOM     53 1HH2 ARG A   4      12.702  -2.388  -4.974  1.00  0.89           H  
ATOM     54 2HH2 ARG A   4      14.050  -2.427  -3.801  1.00  0.89           H  
ATOM     55  N   ILE A   5      13.871   5.125  -5.855  1.00  0.73           N  
ATOM     56  CA  ILE A   5      14.742   6.058  -6.572  1.00  0.73           C  
ATOM     57  C   ILE A   5      15.908   5.290  -7.240  1.00  0.73           C  
ATOM     58  O   ILE A   5      16.715   4.650  -6.554  1.00  0.73           O  
ATOM     59  CB  ILE A   5      15.312   7.153  -5.637  1.00  0.73           C  
ATOM     60  CG1 ILE A   5      14.196   7.960  -4.963  1.00  0.73           C  
ATOM     61  CG2 ILE A   5      16.154   8.127  -6.477  1.00  0.73           C  
ATOM     62  CD1 ILE A   5      14.686   8.918  -3.910  1.00  0.73           C  
ATOM     63  H   ILE A   5      14.143   4.776  -4.927  1.00  0.73           H  
ATOM     64  HA  ILE A   5      14.165   6.546  -7.346  1.00  0.73           H  
ATOM     65  HB  ILE A   5      15.903   6.690  -4.850  1.00  0.73           H  
ATOM     66 1HG1 ILE A   5      13.695   8.528  -5.690  1.00  0.73           H  
ATOM     67 2HG1 ILE A   5      13.488   7.268  -4.501  1.00  0.73           H  
ATOM     68 1HG2 ILE A   5      16.562   8.899  -5.827  1.00  0.73           H  
ATOM     69 2HG2 ILE A   5      16.968   7.602  -6.971  1.00  0.73           H  
ATOM     70 3HG2 ILE A   5      15.523   8.585  -7.238  1.00  0.73           H  
ATOM     71 1HD1 ILE A   5      13.840   9.456  -3.481  1.00  0.73           H  
ATOM     72 2HD1 ILE A   5      15.199   8.357  -3.123  1.00  0.73           H  
ATOM     73 3HD1 ILE A   5      15.381   9.630  -4.357  1.00  0.73           H  
ATOM     74  N   ILE A   6      15.989   5.359  -8.569  1.00  0.64           N  
ATOM     75  CA  ILE A   6      16.991   4.622  -9.338  1.00  0.64           C  
ATOM     76  C   ILE A   6      17.979   5.573 -10.022  1.00  0.64           C  
ATOM     77  O   ILE A   6      17.563   6.413 -10.814  1.00  0.64           O  
ATOM     78  CB  ILE A   6      16.315   3.796 -10.472  1.00  0.64           C  
ATOM     79  CG1 ILE A   6      15.279   2.816  -9.900  1.00  0.64           C  
ATOM     80  CG2 ILE A   6      17.412   3.027 -11.273  1.00  0.64           C  
ATOM     81  CD1 ILE A   6      14.426   2.134 -10.967  1.00  0.64           C  
ATOM     82  H   ILE A   6      15.310   5.923  -9.060  1.00  0.64           H  
ATOM     83  HA  ILE A   6      17.538   3.958  -8.671  1.00  0.64           H  
ATOM     84  HB  ILE A   6      15.786   4.470 -11.139  1.00  0.64           H  
ATOM     85 1HG1 ILE A   6      15.791   2.054  -9.334  1.00  0.64           H  
ATOM     86 2HG1 ILE A   6      14.611   3.359  -9.235  1.00  0.64           H  
ATOM     87 1HG2 ILE A   6      16.949   2.453 -12.076  1.00  0.64           H  
ATOM     88 2HG2 ILE A   6      18.124   3.731 -11.700  1.00  0.64           H  
ATOM     89 3HG2 ILE A   6      17.940   2.341 -10.599  1.00  0.64           H  
ATOM     90 1HD1 ILE A   6      13.721   1.456 -10.489  1.00  0.64           H  
ATOM     91 2HD1 ILE A   6      13.881   2.887 -11.539  1.00  0.64           H  
ATOM     92 3HD1 ILE A   6      15.076   1.562 -11.635  1.00  0.64           H  
ATOM     93  N   CYS A   7      19.266   5.426  -9.736  1.00  0.61           N  
ATOM     94  CA  CYS A   7      20.311   6.212 -10.389  1.00  0.61           C  
ATOM     95  C   CYS A   7      20.882   5.463 -11.573  1.00  0.61           C  
ATOM     96  O   CYS A   7      21.196   4.281 -11.464  1.00  0.61           O  
ATOM     97  CB  CYS A   7      21.446   6.565  -9.427  1.00  0.61           C  
ATOM     98  SG  CYS A   7      22.961   7.313 -10.233  1.00  0.61           S  
ATOM     99  H   CYS A   7      19.529   4.712  -9.062  1.00  0.61           H  
ATOM    100  HA  CYS A   7      19.872   7.140 -10.754  1.00  0.61           H  
ATOM    101 1HB  CYS A   7      21.080   7.281  -8.694  1.00  0.61           H  
ATOM    102 2HB  CYS A   7      21.753   5.673  -8.887  1.00  0.61           H  
ATOM    103  N   ILE A   8      20.948   6.137 -12.705  1.00  0.62           N  
ATOM    104  CA  ILE A   8      21.541   5.547 -13.883  1.00  0.62           C  
ATOM    105  C   ILE A   8      22.910   6.193 -14.075  1.00  0.62           C  
ATOM    106  O   ILE A   8      23.037   7.416 -14.206  1.00  0.62           O  
ATOM    107  CB  ILE A   8      20.617   5.678 -15.104  1.00  0.62           C  
ATOM    108  CG1 ILE A   8      19.304   4.960 -14.765  1.00  0.62           C  
ATOM    109  CG2 ILE A   8      21.220   5.038 -16.314  1.00  0.62           C  
ATOM    110  CD1 ILE A   8      18.261   5.118 -15.755  1.00  0.62           C  
ATOM    111  H   ILE A   8      20.609   7.098 -12.734  1.00  0.62           H  
ATOM    112  HA  ILE A   8      21.685   4.491 -13.706  1.00  0.62           H  
ATOM    113  HB  ILE A   8      20.408   6.734 -15.293  1.00  0.62           H  
ATOM    114 1HG1 ILE A   8      19.505   3.923 -14.659  1.00  0.62           H  
ATOM    115 2HG1 ILE A   8      18.930   5.341 -13.815  1.00  0.62           H  
ATOM    116 1HG2 ILE A   8      20.542   5.127 -17.168  1.00  0.62           H  
ATOM    117 2HG2 ILE A   8      22.141   5.511 -16.538  1.00  0.62           H  
ATOM    118 3HG2 ILE A   8      21.390   4.001 -16.094  1.00  0.62           H  
ATOM    119 1HD1 ILE A   8      17.366   4.581 -15.437  1.00  0.62           H  
ATOM    120 2HD1 ILE A   8      18.049   6.166 -15.842  1.00  0.62           H  
ATOM    121 3HD1 ILE A   8      18.601   4.729 -16.708  1.00  0.62           H  
ATOM    122  N   SER A   9      23.952   5.365 -14.038  1.00  0.66           N  
ATOM    123  CA  SER A   9      25.316   5.894 -14.036  1.00  0.66           C  
ATOM    124  C   SER A   9      26.338   5.045 -14.770  1.00  0.66           C  
ATOM    125  O   SER A   9      26.369   3.833 -14.623  1.00  0.66           O  
ATOM    126  CB  SER A   9      25.776   6.038 -12.592  1.00  0.66           C  
ATOM    127  OG  SER A   9      27.105   6.472 -12.513  1.00  0.66           O  
ATOM    128  H   SER A   9      23.769   4.361 -13.957  1.00  0.66           H  
ATOM    129  HA  SER A   9      25.297   6.879 -14.503  1.00  0.66           H  
ATOM    130 1HB  SER A   9      25.140   6.746 -12.087  1.00  0.66           H  
ATOM    131 2HB  SER A   9      25.669   5.082 -12.079  1.00  0.66           H  
ATOM    132  HG  SER A   9      27.123   7.345 -12.918  1.00  0.66           H  
ATOM    133  N   ASN A  10      27.193   5.718 -15.532  1.00  0.70           N  
ATOM    134  CA  ASN A  10      28.325   5.131 -16.251  1.00  0.70           C  
ATOM    135  C   ASN A  10      29.285   6.253 -16.592  1.00  0.70           C  
ATOM    136  O   ASN A  10      28.864   7.296 -17.083  1.00  0.70           O  
ATOM    137  CB  ASN A  10      27.942   4.393 -17.504  1.00  0.70           C  
ATOM    138  CG  ASN A  10      29.165   3.568 -18.120  1.00  0.70           C  
ATOM    139  OD1 ASN A  10      30.225   4.096 -18.477  1.00  0.70           O  
ATOM    140  ND2 ASN A  10      29.005   2.288 -18.255  1.00  0.70           N  
ATOM    141  H   ASN A  10      27.065   6.718 -15.595  1.00  0.70           H  
ATOM    142  HA  ASN A  10      28.847   4.436 -15.601  1.00  0.70           H  
ATOM    143 1HB  ASN A  10      27.136   3.701 -17.298  1.00  0.70           H  
ATOM    144 2HB  ASN A  10      27.590   5.116 -18.221  1.00  0.70           H  
ATOM    145 1HD2 ASN A  10      29.751   1.740 -18.635  1.00  0.70           H  
ATOM    146 2HD2 ASN A  10      28.131   1.866 -18.008  1.00  0.70           H  
ATOM    147  N   GLN A  11      30.565   6.044 -16.338  1.00  0.76           N  
ATOM    148  CA  GLN A  11      31.590   7.048 -16.607  1.00  0.76           C  
ATOM    149  C   GLN A  11      31.797   7.427 -18.078  1.00  0.76           C  
ATOM    150  O   GLN A  11      32.343   8.490 -18.383  1.00  0.76           O  
ATOM    151  CB  GLN A  11      32.934   6.581 -16.059  1.00  0.76           C  
ATOM    152  CG  GLN A  11      33.038   6.546 -14.571  1.00  0.76           C  
ATOM    153  CD  GLN A  11      34.418   6.084 -14.135  1.00  0.76           C  
ATOM    154  OE1 GLN A  11      34.774   6.129 -12.961  1.00  0.76           O  
ATOM    155  NE2 GLN A  11      35.213   5.633 -15.094  1.00  0.76           N  
ATOM    156  H   GLN A  11      30.845   5.162 -15.937  1.00  0.76           H  
ATOM    157  HA  GLN A  11      31.299   7.942 -16.087  1.00  0.76           H  
ATOM    158 1HB  GLN A  11      33.146   5.580 -16.433  1.00  0.76           H  
ATOM    159 2HB  GLN A  11      33.717   7.239 -16.431  1.00  0.76           H  
ATOM    160 1HG  GLN A  11      32.868   7.552 -14.199  1.00  0.76           H  
ATOM    161 2HG  GLN A  11      32.291   5.861 -14.168  1.00  0.76           H  
ATOM    162 1HE2 GLN A  11      36.158   5.314 -14.867  1.00  0.76           H  
ATOM    163 2HE2 GLN A  11      34.895   5.614 -16.039  1.00  0.76           H  
ATOM    164  N   LYS A  12      31.449   6.539 -18.993  1.00  0.79           N  
ATOM    165  CA  LYS A  12      31.691   6.815 -20.398  1.00  0.79           C  
ATOM    166  C   LYS A  12      30.547   7.560 -21.092  1.00  0.79           C  
ATOM    167  O   LYS A  12      29.382   7.138 -21.092  1.00  0.79           O  
ATOM    168  CB  LYS A  12      32.021   5.519 -21.129  1.00  0.79           C  
ATOM    169  CG  LYS A  12      32.354   5.705 -22.604  1.00  0.79           C  
ATOM    170  CD  LYS A  12      32.777   4.409 -23.277  1.00  0.79           C  
ATOM    171  CE  LYS A  12      33.243   4.672 -24.705  1.00  0.79           C  
ATOM    172  NZ  LYS A  12      32.131   5.118 -25.586  1.00  0.79           N  
ATOM    173  H   LYS A  12      30.988   5.683 -18.715  1.00  0.79           H  
ATOM    174  HA  LYS A  12      32.571   7.453 -20.465  1.00  0.79           H  
ATOM    175 1HB  LYS A  12      32.885   5.052 -20.658  1.00  0.79           H  
ATOM    176 2HB  LYS A  12      31.201   4.827 -21.036  1.00  0.79           H  
ATOM    177 1HG  LYS A  12      31.469   6.071 -23.115  1.00  0.79           H  
ATOM    178 2HG  LYS A  12      33.143   6.446 -22.715  1.00  0.79           H  
ATOM    179 1HD  LYS A  12      33.582   3.942 -22.710  1.00  0.79           H  
ATOM    180 2HD  LYS A  12      31.928   3.729 -23.309  1.00  0.79           H  
ATOM    181 1HE  LYS A  12      34.008   5.444 -24.685  1.00  0.79           H  
ATOM    182 2HE  LYS A  12      33.669   3.760 -25.117  1.00  0.79           H  
ATOM    183 1HZ  LYS A  12      32.478   5.285 -26.514  1.00  0.79           H  
ATOM    184 2HZ  LYS A  12      31.413   4.377 -25.617  1.00  0.79           H  
ATOM    185 3HZ  LYS A  12      31.716   5.979 -25.216  1.00  0.79           H  
ATOM    186  N   GLY A  13      30.888   8.687 -21.700  1.00  0.81           N  
ATOM    187  CA  GLY A  13      29.877   9.441 -22.405  1.00  0.81           C  
ATOM    188  C   GLY A  13      29.450   8.646 -23.625  1.00  0.81           C  
ATOM    189  O   GLY A  13      30.255   7.933 -24.228  1.00  0.81           O  
ATOM    190  H   GLY A  13      31.844   9.014 -21.664  1.00  0.81           H  
ATOM    191 1HA  GLY A  13      29.024   9.621 -21.750  1.00  0.81           H  
ATOM    192 2HA  GLY A  13      30.277  10.409 -22.706  1.00  0.81           H  
ATOM    193  N   GLY A  14      28.198   8.798 -24.021  1.00  0.80           N  
ATOM    194  CA  GLY A  14      27.697   8.120 -25.208  1.00  0.80           C  
ATOM    195  C   GLY A  14      27.193   6.688 -24.982  1.00  0.80           C  
ATOM    196  O   GLY A  14      26.678   6.075 -25.917  1.00  0.80           O  
ATOM    197  H   GLY A  14      27.582   9.398 -23.493  1.00  0.80           H  
ATOM    198 1HA  GLY A  14      26.890   8.716 -25.636  1.00  0.80           H  
ATOM    199 2HA  GLY A  14      28.487   8.101 -25.958  1.00  0.80           H  
ATOM    200  N   VAL A  15      27.246   6.157 -23.751  1.00  0.76           N  
ATOM    201  CA  VAL A  15      26.765   4.776 -23.574  1.00  0.76           C  
ATOM    202  C   VAL A  15      25.249   4.602 -23.677  1.00  0.76           C  
ATOM    203  O   VAL A  15      24.723   3.482 -23.622  1.00  0.76           O  
ATOM    204  CB  VAL A  15      27.238   4.129 -22.252  1.00  0.76           C  
ATOM    205  CG1 VAL A  15      28.754   4.063 -22.197  1.00  0.76           C  
ATOM    206  CG2 VAL A  15      26.694   4.889 -21.095  1.00  0.76           C  
ATOM    207  H   VAL A  15      27.694   6.656 -22.974  1.00  0.76           H  
ATOM    208  HA  VAL A  15      27.191   4.222 -24.379  1.00  0.76           H  
ATOM    209  HB  VAL A  15      26.863   3.106 -22.206  1.00  0.76           H  
ATOM    210 1HG1 VAL A  15      29.064   3.596 -21.261  1.00  0.76           H  
ATOM    211 2HG1 VAL A  15      29.147   3.496 -23.022  1.00  0.76           H  
ATOM    212 3HG1 VAL A  15      29.144   5.061 -22.249  1.00  0.76           H  
ATOM    213 1HG2 VAL A  15      27.013   4.395 -20.200  1.00  0.76           H  
ATOM    214 2HG2 VAL A  15      27.068   5.915 -21.111  1.00  0.76           H  
ATOM    215 3HG2 VAL A  15      25.613   4.888 -21.139  1.00  0.76           H  
ATOM    216  N   GLY A  16      24.532   5.710 -23.783  1.00  0.72           N  
ATOM    217  CA  GLY A  16      23.094   5.645 -23.868  1.00  0.72           C  
ATOM    218  C   GLY A  16      22.481   5.855 -22.506  1.00  0.72           C  
ATOM    219  O   GLY A  16      21.324   5.524 -22.299  1.00  0.72           O  
ATOM    220  H   GLY A  16      25.010   6.595 -23.839  1.00  0.72           H  
ATOM    221 1HA  GLY A  16      22.737   6.410 -24.558  1.00  0.72           H  
ATOM    222 2HA  GLY A  16      22.788   4.680 -24.272  1.00  0.72           H  
ATOM    223  N   LYS A  17      23.267   6.378 -21.568  1.00  0.67           N  
ATOM    224  CA  LYS A  17      22.811   6.656 -20.205  1.00  0.67           C  
ATOM    225  C   LYS A  17      21.533   7.492 -20.193  1.00  0.67           C  
ATOM    226  O   LYS A  17      20.528   7.090 -19.601  1.00  0.67           O  
ATOM    227  CB  LYS A  17      23.948   7.372 -19.466  1.00  0.67           C  
ATOM    228  CG  LYS A  17      23.757   7.742 -18.037  1.00  0.67           C  
ATOM    229  CD  LYS A  17      25.081   8.248 -17.486  1.00  0.67           C  
ATOM    230  CE  LYS A  17      25.488   9.550 -18.160  1.00  0.67           C  
ATOM    231  NZ  LYS A  17      24.691  10.697 -17.680  1.00  0.67           N  
ATOM    232  H   LYS A  17      24.220   6.596 -21.814  1.00  0.67           H  
ATOM    233  HA  LYS A  17      22.585   5.714 -19.720  1.00  0.67           H  
ATOM    234 1HB  LYS A  17      24.844   6.752 -19.510  1.00  0.67           H  
ATOM    235 2HB  LYS A  17      24.177   8.295 -19.992  1.00  0.67           H  
ATOM    236 1HG  LYS A  17      22.991   8.522 -17.933  1.00  0.67           H  
ATOM    237 2HG  LYS A  17      23.473   6.892 -17.469  1.00  0.67           H  
ATOM    238 1HD  LYS A  17      24.976   8.430 -16.413  1.00  0.67           H  
ATOM    239 2HD  LYS A  17      25.865   7.504 -17.640  1.00  0.67           H  
ATOM    240 1HE  LYS A  17      26.541   9.739 -17.956  1.00  0.67           H  
ATOM    241 2HE  LYS A  17      25.348   9.452 -19.232  1.00  0.67           H  
ATOM    242 1HZ  LYS A  17      24.978  11.535 -18.128  1.00  0.67           H  
ATOM    243 2HZ  LYS A  17      23.684  10.583 -17.828  1.00  0.67           H  
ATOM    244 3HZ  LYS A  17      24.840  10.776 -16.683  1.00  0.67           H  
ATOM    245  N   THR A  18      21.557   8.621 -20.905  1.00  0.63           N  
ATOM    246  CA  THR A  18      20.390   9.490 -20.998  1.00  0.63           C  
ATOM    247  C   THR A  18      19.263   8.811 -21.751  1.00  0.63           C  
ATOM    248  O   THR A  18      18.104   8.857 -21.343  1.00  0.63           O  
ATOM    249  CB  THR A  18      20.707  10.813 -21.697  1.00  0.63           C  
ATOM    250  OG1 THR A  18      21.692  11.544 -20.951  1.00  0.63           O  
ATOM    251  CG2 THR A  18      19.439  11.607 -21.798  1.00  0.63           C  
ATOM    252  H   THR A  18      22.406   8.889 -21.375  1.00  0.63           H  
ATOM    253  HA  THR A  18      20.044   9.714 -19.987  1.00  0.63           H  
ATOM    254  HB  THR A  18      21.090  10.619 -22.696  1.00  0.63           H  
ATOM    255  HG1 THR A  18      21.377  11.636 -20.012  1.00  0.63           H  
ATOM    256 1HG2 THR A  18      19.618  12.533 -22.293  1.00  0.63           H  
ATOM    257 2HG2 THR A  18      18.723  11.035 -22.360  1.00  0.63           H  
ATOM    258 3HG2 THR A  18      19.061  11.792 -20.800  1.00  0.63           H  
ATOM    259  N   THR A  19      19.612   8.159 -22.859  1.00  0.60           N  
ATOM    260  CA  THR A  19      18.629   7.493 -23.702  1.00  0.60           C  
ATOM    261  C   THR A  19      17.870   6.475 -22.871  1.00  0.60           C  
ATOM    262  O   THR A  19      16.640   6.439 -22.898  1.00  0.60           O  
ATOM    263  CB  THR A  19      19.334   6.814 -24.903  1.00  0.60           C  
ATOM    264  OG1 THR A  19      19.974   7.824 -25.699  1.00  0.60           O  
ATOM    265  CG2 THR A  19      18.383   6.006 -25.755  1.00  0.60           C  
ATOM    266  H   THR A  19      20.584   8.138 -23.122  1.00  0.60           H  
ATOM    267  HA  THR A  19      17.919   8.232 -24.074  1.00  0.60           H  
ATOM    268  HB  THR A  19      20.094   6.139 -24.525  1.00  0.60           H  
ATOM    269  HG1 THR A  19      20.298   7.436 -26.518  1.00  0.60           H  
ATOM    270 1HG2 THR A  19      18.930   5.543 -26.575  1.00  0.60           H  
ATOM    271 2HG2 THR A  19      17.932   5.231 -25.139  1.00  0.60           H  
ATOM    272 3HG2 THR A  19      17.609   6.657 -26.158  1.00  0.60           H  
ATOM    273  N   THR A  20      18.619   5.705 -22.093  1.00  0.58           N  
ATOM    274  CA  THR A  20      18.110   4.700 -21.193  1.00  0.58           C  
ATOM    275  C   THR A  20      17.246   5.315 -20.120  1.00  0.58           C  
ATOM    276  O   THR A  20      16.137   4.856 -19.889  1.00  0.58           O  
ATOM    277  CB  THR A  20      19.292   3.928 -20.563  1.00  0.58           C  
ATOM    278  OG1 THR A  20      20.005   3.243 -21.604  1.00  0.58           O  
ATOM    279  CG2 THR A  20      18.863   2.983 -19.490  1.00  0.58           C  
ATOM    280  H   THR A  20      19.621   5.815 -22.138  1.00  0.58           H  
ATOM    281  HA  THR A  20      17.496   4.018 -21.761  1.00  0.58           H  
ATOM    282  HB  THR A  20      19.968   4.649 -20.112  1.00  0.58           H  
ATOM    283  HG1 THR A  20      20.495   3.924 -22.127  1.00  0.58           H  
ATOM    284 1HG2 THR A  20      19.739   2.499 -19.069  1.00  0.58           H  
ATOM    285 2HG2 THR A  20      18.363   3.549 -18.724  1.00  0.58           H  
ATOM    286 3HG2 THR A  20      18.193   2.238 -19.887  1.00  0.58           H  
ATOM    287  N   ALA A  21      17.704   6.386 -19.487  1.00  0.56           N  
ATOM    288  CA  ALA A  21      16.900   7.004 -18.448  1.00  0.56           C  
ATOM    289  C   ALA A  21      15.559   7.487 -18.978  1.00  0.56           C  
ATOM    290  O   ALA A  21      14.512   7.282 -18.357  1.00  0.56           O  
ATOM    291  CB  ALA A  21      17.667   8.159 -17.866  1.00  0.56           C  
ATOM    292  H   ALA A  21      18.634   6.751 -19.694  1.00  0.56           H  
ATOM    293  HA  ALA A  21      16.700   6.256 -17.691  1.00  0.56           H  
ATOM    294 1HB  ALA A  21      17.104   8.589 -17.078  1.00  0.56           H  
ATOM    295 2HB  ALA A  21      18.624   7.807 -17.476  1.00  0.56           H  
ATOM    296 3HB  ALA A  21      17.852   8.905 -18.640  1.00  0.56           H  
ATOM    297  N   ILE A  22      15.585   8.066 -20.173  1.00  0.55           N  
ATOM    298  CA  ILE A  22      14.384   8.544 -20.823  1.00  0.55           C  
ATOM    299  C   ILE A  22      13.454   7.417 -21.226  1.00  0.55           C  
ATOM    300  O   ILE A  22      12.251   7.459 -20.946  1.00  0.55           O  
ATOM    301  CB  ILE A  22      14.749   9.342 -22.080  1.00  0.55           C  
ATOM    302  CG1 ILE A  22      15.425  10.628 -21.752  1.00  0.55           C  
ATOM    303  CG2 ILE A  22      13.575   9.562 -22.929  1.00  0.55           C  
ATOM    304  CD1 ILE A  22      15.975  11.207 -22.990  1.00  0.55           C  
ATOM    305  H   ILE A  22      16.481   8.203 -20.640  1.00  0.55           H  
ATOM    306  HA  ILE A  22      13.855   9.194 -20.134  1.00  0.55           H  
ATOM    307  HB  ILE A  22      15.472   8.762 -22.650  1.00  0.55           H  
ATOM    308 1HG1 ILE A  22      14.713  11.330 -21.318  1.00  0.55           H  
ATOM    309 2HG1 ILE A  22      16.230  10.465 -21.038  1.00  0.55           H  
ATOM    310 1HG2 ILE A  22      13.858  10.096 -23.837  1.00  0.55           H  
ATOM    311 2HG2 ILE A  22      13.170   8.604 -23.185  1.00  0.55           H  
ATOM    312 3HG2 ILE A  22      12.870  10.128 -22.391  1.00  0.55           H  
ATOM    313 1HD1 ILE A  22      16.463  12.136 -22.800  1.00  0.55           H  
ATOM    314 2HD1 ILE A  22      16.689  10.506 -23.423  1.00  0.55           H  
ATOM    315 3HD1 ILE A  22      15.157  11.364 -23.686  1.00  0.55           H  
ATOM    316  N   ASN A  23      14.008   6.397 -21.870  1.00  0.55           N  
ATOM    317  CA  ASN A  23      13.217   5.291 -22.355  1.00  0.55           C  
ATOM    318  C   ASN A  23      12.674   4.428 -21.223  1.00  0.55           C  
ATOM    319  O   ASN A  23      11.526   3.976 -21.285  1.00  0.55           O  
ATOM    320  CB  ASN A  23      14.041   4.519 -23.346  1.00  0.55           C  
ATOM    321  CG  ASN A  23      14.196   5.299 -24.614  1.00  0.55           C  
ATOM    322  OD1 ASN A  23      13.362   6.164 -24.914  1.00  0.55           O  
ATOM    323  ND2 ASN A  23      15.211   5.039 -25.369  1.00  0.55           N  
ATOM    324  H   ASN A  23      15.009   6.404 -22.060  1.00  0.55           H  
ATOM    325  HA  ASN A  23      12.357   5.699 -22.885  1.00  0.55           H  
ATOM    326 1HB  ASN A  23      15.025   4.294 -22.926  1.00  0.55           H  
ATOM    327 2HB  ASN A  23      13.542   3.590 -23.567  1.00  0.55           H  
ATOM    328 1HD2 ASN A  23      15.345   5.557 -26.214  1.00  0.55           H  
ATOM    329 2HD2 ASN A  23      15.863   4.332 -25.096  1.00  0.55           H  
ATOM    330  N   LEU A  24      13.454   4.234 -20.155  1.00  0.55           N  
ATOM    331  CA  LEU A  24      12.956   3.457 -19.034  1.00  0.55           C  
ATOM    332  C   LEU A  24      11.843   4.231 -18.355  1.00  0.55           C  
ATOM    333  O   LEU A  24      10.810   3.664 -17.996  1.00  0.55           O  
ATOM    334  CB  LEU A  24      14.068   3.149 -18.018  1.00  0.55           C  
ATOM    335  CG  LEU A  24      15.159   2.164 -18.495  1.00  0.55           C  
ATOM    336  CD1 LEU A  24      16.232   2.086 -17.438  1.00  0.55           C  
ATOM    337  CD2 LEU A  24      14.560   0.797 -18.767  1.00  0.55           C  
ATOM    338  H   LEU A  24      14.396   4.607 -20.126  1.00  0.55           H  
ATOM    339  HA  LEU A  24      12.554   2.518 -19.409  1.00  0.55           H  
ATOM    340 1HB  LEU A  24      14.567   4.091 -17.767  1.00  0.55           H  
ATOM    341 2HB  LEU A  24      13.617   2.748 -17.112  1.00  0.55           H  
ATOM    342  HG  LEU A  24      15.607   2.534 -19.411  1.00  0.55           H  
ATOM    343 1HD1 LEU A  24      17.020   1.408 -17.763  1.00  0.55           H  
ATOM    344 2HD1 LEU A  24      16.641   3.075 -17.279  1.00  0.55           H  
ATOM    345 3HD1 LEU A  24      15.806   1.724 -16.513  1.00  0.55           H  
ATOM    346 1HD2 LEU A  24      15.352   0.142 -19.104  1.00  0.55           H  
ATOM    347 2HD2 LEU A  24      14.112   0.396 -17.861  1.00  0.55           H  
ATOM    348 3HD2 LEU A  24      13.793   0.874 -19.542  1.00  0.55           H  
ATOM    349  N   ALA A  25      12.013   5.552 -18.224  1.00  0.56           N  
ATOM    350  CA  ALA A  25      10.978   6.349 -17.597  1.00  0.56           C  
ATOM    351  C   ALA A  25       9.688   6.289 -18.401  1.00  0.56           C  
ATOM    352  O   ALA A  25       8.601   6.104 -17.845  1.00  0.56           O  
ATOM    353  CB  ALA A  25      11.451   7.784 -17.473  1.00  0.56           C  
ATOM    354  H   ALA A  25      12.876   6.015 -18.518  1.00  0.56           H  
ATOM    355  HA  ALA A  25      10.782   5.929 -16.615  1.00  0.56           H  
ATOM    356 1HB  ALA A  25      10.709   8.359 -16.989  1.00  0.56           H  
ATOM    357 2HB  ALA A  25      12.369   7.827 -16.893  1.00  0.56           H  
ATOM    358 3HB  ALA A  25      11.642   8.193 -18.465  1.00  0.56           H  
ATOM    359  N   ALA A  26       9.819   6.400 -19.727  1.00  0.57           N  
ATOM    360  CA  ALA A  26       8.689   6.334 -20.639  1.00  0.57           C  
ATOM    361  C   ALA A  26       8.012   4.966 -20.608  1.00  0.57           C  
ATOM    362  O   ALA A  26       6.781   4.868 -20.683  1.00  0.57           O  
ATOM    363  CB  ALA A  26       9.158   6.658 -22.034  1.00  0.57           C  
ATOM    364  H   ALA A  26      10.746   6.565 -20.123  1.00  0.57           H  
ATOM    365  HA  ALA A  26       7.960   7.077 -20.327  1.00  0.57           H  
ATOM    366 1HB  ALA A  26       8.319   6.636 -22.719  1.00  0.57           H  
ATOM    367 2HB  ALA A  26       9.615   7.649 -22.041  1.00  0.57           H  
ATOM    368 3HB  ALA A  26       9.894   5.921 -22.344  1.00  0.57           H  
ATOM    369  N   SER A  27       8.810   3.901 -20.489  1.00  0.59           N  
ATOM    370  CA  SER A  27       8.275   2.549 -20.460  1.00  0.59           C  
ATOM    371  C   SER A  27       7.455   2.336 -19.190  1.00  0.59           C  
ATOM    372  O   SER A  27       6.344   1.796 -19.231  1.00  0.59           O  
ATOM    373  CB  SER A  27       9.417   1.558 -20.510  1.00  0.59           C  
ATOM    374  OG  SER A  27      10.114   1.666 -21.721  1.00  0.59           O  
ATOM    375  H   SER A  27       9.821   4.026 -20.458  1.00  0.59           H  
ATOM    376  HA  SER A  27       7.633   2.408 -21.330  1.00  0.59           H  
ATOM    377 1HB  SER A  27      10.097   1.740 -19.682  1.00  0.59           H  
ATOM    378 2HB  SER A  27       9.031   0.549 -20.397  1.00  0.59           H  
ATOM    379  HG  SER A  27      10.504   2.571 -21.720  1.00  0.59           H  
ATOM    380  N   LEU A  28       7.983   2.804 -18.062  1.00  0.62           N  
ATOM    381  CA  LEU A  28       7.276   2.669 -16.801  1.00  0.62           C  
ATOM    382  C   LEU A  28       5.995   3.503 -16.842  1.00  0.62           C  
ATOM    383  O   LEU A  28       4.935   3.052 -16.391  1.00  0.62           O  
ATOM    384  CB  LEU A  28       8.201   3.090 -15.654  1.00  0.62           C  
ATOM    385  CG  LEU A  28       9.404   2.139 -15.396  1.00  0.62           C  
ATOM    386  CD1 LEU A  28      10.335   2.775 -14.389  1.00  0.62           C  
ATOM    387  CD2 LEU A  28       8.896   0.796 -14.898  1.00  0.62           C  
ATOM    388  H   LEU A  28       8.907   3.242 -18.076  1.00  0.62           H  
ATOM    389  HA  LEU A  28       7.007   1.623 -16.662  1.00  0.62           H  
ATOM    390 1HB  LEU A  28       8.606   4.081 -15.885  1.00  0.62           H  
ATOM    391 2HB  LEU A  28       7.620   3.163 -14.736  1.00  0.62           H  
ATOM    392  HG  LEU A  28       9.957   1.991 -16.323  1.00  0.62           H  
ATOM    393 1HD1 LEU A  28      11.190   2.123 -14.209  1.00  0.62           H  
ATOM    394 2HD1 LEU A  28      10.674   3.727 -14.785  1.00  0.62           H  
ATOM    395 3HD1 LEU A  28       9.804   2.938 -13.470  1.00  0.62           H  
ATOM    396 1HD2 LEU A  28       9.744   0.127 -14.724  1.00  0.62           H  
ATOM    397 2HD2 LEU A  28       8.346   0.935 -13.966  1.00  0.62           H  
ATOM    398 3HD2 LEU A  28       8.238   0.356 -15.646  1.00  0.62           H  
ATOM    399  N   ALA A  29       6.076   4.694 -17.450  1.00  0.64           N  
ATOM    400  CA  ALA A  29       4.908   5.546 -17.626  1.00  0.64           C  
ATOM    401  C   ALA A  29       3.861   4.858 -18.511  1.00  0.64           C  
ATOM    402  O   ALA A  29       2.665   4.917 -18.228  1.00  0.64           O  
ATOM    403  CB  ALA A  29       5.329   6.871 -18.227  1.00  0.64           C  
ATOM    404  H   ALA A  29       6.979   5.036 -17.777  1.00  0.64           H  
ATOM    405  HA  ALA A  29       4.466   5.725 -16.647  1.00  0.64           H  
ATOM    406 1HB  ALA A  29       4.470   7.526 -18.337  1.00  0.64           H  
ATOM    407 2HB  ALA A  29       6.057   7.329 -17.562  1.00  0.64           H  
ATOM    408 3HB  ALA A  29       5.777   6.705 -19.198  1.00  0.64           H  
ATOM    409  N   SER A  30       4.310   4.151 -19.558  1.00  0.67           N  
ATOM    410  CA  SER A  30       3.420   3.440 -20.480  1.00  0.67           C  
ATOM    411  C   SER A  30       2.685   2.311 -19.756  1.00  0.67           C  
ATOM    412  O   SER A  30       1.551   1.967 -20.091  1.00  0.67           O  
ATOM    413  CB  SER A  30       4.209   2.895 -21.652  1.00  0.67           C  
ATOM    414  OG  SER A  30       4.757   3.943 -22.411  1.00  0.67           O  
ATOM    415  H   SER A  30       5.308   4.149 -19.762  1.00  0.67           H  
ATOM    416  HA  SER A  30       2.681   4.145 -20.858  1.00  0.67           H  
ATOM    417 1HB  SER A  30       5.003   2.250 -21.295  1.00  0.67           H  
ATOM    418 2HB  SER A  30       3.557   2.292 -22.279  1.00  0.67           H  
ATOM    419  HG  SER A  30       5.417   4.380 -21.819  1.00  0.67           H  
ATOM    420  N   ALA A  31       3.327   1.789 -18.708  1.00  0.69           N  
ATOM    421  CA  ALA A  31       2.807   0.744 -17.828  1.00  0.69           C  
ATOM    422  C   ALA A  31       1.879   1.339 -16.756  1.00  0.69           C  
ATOM    423  O   ALA A  31       1.454   0.643 -15.828  1.00  0.69           O  
ATOM    424  CB  ALA A  31       3.948  -0.015 -17.175  1.00  0.69           C  
ATOM    425  H   ALA A  31       4.283   2.109 -18.544  1.00  0.69           H  
ATOM    426  HA  ALA A  31       2.222   0.053 -18.435  1.00  0.69           H  
ATOM    427 1HB  ALA A  31       3.546  -0.804 -16.551  1.00  0.69           H  
ATOM    428 2HB  ALA A  31       4.580  -0.445 -17.952  1.00  0.69           H  
ATOM    429 3HB  ALA A  31       4.539   0.654 -16.570  1.00  0.69           H  
ATOM    430  N   GLU A  32       1.620   2.645 -16.860  1.00  0.68           N  
ATOM    431  CA  GLU A  32       0.792   3.450 -15.972  1.00  0.68           C  
ATOM    432  C   GLU A  32       1.332   3.566 -14.558  1.00  0.68           C  
ATOM    433  O   GLU A  32       0.566   3.651 -13.596  1.00  0.68           O  
ATOM    434  CB  GLU A  32      -0.648   2.916 -15.933  1.00  0.68           C  
ATOM    435  CG  GLU A  32      -1.353   2.904 -17.299  1.00  0.68           C  
ATOM    436  CD  GLU A  32      -2.809   2.476 -17.234  1.00  0.68           C  
ATOM    437  OE1 GLU A  32      -3.274   2.151 -16.169  1.00  0.68           O  
ATOM    438  OE2 GLU A  32      -3.453   2.485 -18.259  1.00  0.68           O  
ATOM    439  H   GLU A  32       2.028   3.164 -17.632  1.00  0.68           H  
ATOM    440  HA  GLU A  32       0.763   4.454 -16.387  1.00  0.68           H  
ATOM    441 1HB  GLU A  32      -0.671   1.911 -15.525  1.00  0.68           H  
ATOM    442 2HB  GLU A  32      -1.240   3.547 -15.270  1.00  0.68           H  
ATOM    443 1HG  GLU A  32      -1.294   3.894 -17.731  1.00  0.68           H  
ATOM    444 2HG  GLU A  32      -0.812   2.226 -17.960  1.00  0.68           H  
ATOM    445  N   ARG A  33       2.656   3.623 -14.435  1.00  0.67           N  
ATOM    446  CA  ARG A  33       3.296   3.877 -13.154  1.00  0.67           C  
ATOM    447  C   ARG A  33       3.677   5.349 -13.143  1.00  0.67           C  
ATOM    448  O   ARG A  33       4.079   5.880 -14.176  1.00  0.67           O  
ATOM    449  CB  ARG A  33       4.513   2.987 -12.971  1.00  0.67           C  
ATOM    450  CG  ARG A  33       4.226   1.614 -12.349  1.00  0.67           C  
ATOM    451  CD  ARG A  33       3.407   0.700 -13.228  1.00  0.67           C  
ATOM    452  NE  ARG A  33       3.316  -0.641 -12.639  1.00  0.67           N  
ATOM    453  CZ  ARG A  33       2.625  -1.700 -13.136  1.00  0.67           C  
ATOM    454  NH1 ARG A  33       1.929  -1.620 -14.250  1.00  0.67           N  
ATOM    455  NH2 ARG A  33       2.654  -2.849 -12.480  1.00  0.67           N  
ATOM    456  H   ARG A  33       3.249   3.501 -15.258  1.00  0.67           H  
ATOM    457  HA  ARG A  33       2.592   3.685 -12.342  1.00  0.67           H  
ATOM    458 1HB  ARG A  33       4.994   2.816 -13.924  1.00  0.67           H  
ATOM    459 2HB  ARG A  33       5.233   3.497 -12.329  1.00  0.67           H  
ATOM    460 1HG  ARG A  33       5.170   1.114 -12.152  1.00  0.67           H  
ATOM    461 2HG  ARG A  33       3.688   1.758 -11.409  1.00  0.67           H  
ATOM    462 1HD  ARG A  33       2.398   1.093 -13.334  1.00  0.67           H  
ATOM    463 2HD  ARG A  33       3.868   0.618 -14.206  1.00  0.67           H  
ATOM    464  HE  ARG A  33       3.825  -0.792 -11.782  1.00  0.67           H  
ATOM    465 1HH1 ARG A  33       1.881  -0.745 -14.790  1.00  0.67           H  
ATOM    466 2HH1 ARG A  33       1.429  -2.426 -14.585  1.00  0.67           H  
ATOM    467 1HH2 ARG A  33       3.187  -2.930 -11.624  1.00  0.67           H  
ATOM    468 2HH2 ARG A  33       2.147  -3.645 -12.836  1.00  0.67           H  
ATOM    469  N   ARG A  34       3.571   6.031 -12.003  1.00  0.64           N  
ATOM    470  CA  ARG A  34       3.899   7.459 -12.058  1.00  0.64           C  
ATOM    471  C   ARG A  34       5.408   7.623 -11.898  1.00  0.64           C  
ATOM    472  O   ARG A  34       5.990   7.172 -10.894  1.00  0.64           O  
ATOM    473  CB  ARG A  34       3.140   8.258 -11.005  1.00  0.64           C  
ATOM    474  CG  ARG A  34       3.298   9.766 -11.145  1.00  0.64           C  
ATOM    475  CD  ARG A  34       2.620  10.520 -10.063  1.00  0.64           C  
ATOM    476  NE  ARG A  34       2.856  11.950 -10.163  1.00  0.64           N  
ATOM    477  CZ  ARG A  34       2.535  12.836  -9.203  1.00  0.64           C  
ATOM    478  NH1 ARG A  34       1.957  12.419  -8.100  1.00  0.64           N  
ATOM    479  NH2 ARG A  34       2.809  14.116  -9.372  1.00  0.64           N  
ATOM    480  H   ARG A  34       3.279   5.572 -11.129  1.00  0.64           H  
ATOM    481  HA  ARG A  34       3.617   7.854 -13.032  1.00  0.64           H  
ATOM    482 1HB  ARG A  34       2.079   8.026 -11.067  1.00  0.64           H  
ATOM    483 2HB  ARG A  34       3.483   7.971 -10.007  1.00  0.64           H  
ATOM    484 1HG  ARG A  34       4.312  10.019 -11.177  1.00  0.64           H  
ATOM    485 2HG  ARG A  34       2.843  10.069 -12.092  1.00  0.64           H  
ATOM    486 1HD  ARG A  34       1.547  10.346 -10.108  1.00  0.64           H  
ATOM    487 2HD  ARG A  34       3.001  10.185  -9.106  1.00  0.64           H  
ATOM    488  HE  ARG A  34       3.310  12.306 -11.001  1.00  0.64           H  
ATOM    489 1HH1 ARG A  34       1.764  11.433  -7.971  1.00  0.64           H  
ATOM    490 2HH1 ARG A  34       1.737  13.077  -7.337  1.00  0.64           H  
ATOM    491 1HH2 ARG A  34       3.266  14.420 -10.240  1.00  0.64           H  
ATOM    492 2HH2 ARG A  34       2.577  14.781  -8.649  1.00  0.64           H  
ATOM    493  N   THR A  35       6.035   8.275 -12.880  1.00  0.60           N  
ATOM    494  CA  THR A  35       7.485   8.408 -12.884  1.00  0.60           C  
ATOM    495  C   THR A  35       8.003   9.838 -12.981  1.00  0.60           C  
ATOM    496  O   THR A  35       7.469  10.660 -13.732  1.00  0.60           O  
ATOM    497  CB  THR A  35       8.101   7.579 -14.031  1.00  0.60           C  
ATOM    498  OG1 THR A  35       7.745   6.196 -13.871  1.00  0.60           O  
ATOM    499  CG2 THR A  35       9.645   7.681 -14.027  1.00  0.60           C  
ATOM    500  H   THR A  35       5.494   8.643 -13.664  1.00  0.60           H  
ATOM    501  HA  THR A  35       7.846   7.996 -11.956  1.00  0.60           H  
ATOM    502  HB  THR A  35       7.715   7.935 -14.988  1.00  0.60           H  
ATOM    503  HG1 THR A  35       6.824   6.073 -14.135  1.00  0.60           H  
ATOM    504 1HG2 THR A  35      10.034   7.078 -14.824  1.00  0.60           H  
ATOM    505 2HG2 THR A  35       9.961   8.707 -14.177  1.00  0.60           H  
ATOM    506 3HG2 THR A  35      10.036   7.316 -13.077  1.00  0.60           H  
ATOM    507  N   LEU A  36       9.029  10.115 -12.183  1.00  0.57           N  
ATOM    508  CA  LEU A  36       9.740  11.384 -12.221  1.00  0.57           C  
ATOM    509  C   LEU A  36      11.135  11.162 -12.773  1.00  0.57           C  
ATOM    510  O   LEU A  36      11.836  10.269 -12.300  1.00  0.57           O  
ATOM    511  CB  LEU A  36       9.898  11.974 -10.834  1.00  0.57           C  
ATOM    512  CG  LEU A  36      10.623  13.277 -10.727  1.00  0.57           C  
ATOM    513  CD1 LEU A  36       9.794  14.293 -11.402  1.00  0.57           C  
ATOM    514  CD2 LEU A  36      10.840  13.625  -9.258  1.00  0.57           C  
ATOM    515  H   LEU A  36       9.347   9.375 -11.553  1.00  0.57           H  
ATOM    516  HA  LEU A  36       9.199  12.077 -12.857  1.00  0.57           H  
ATOM    517 1HB  LEU A  36       8.966  12.107 -10.403  1.00  0.57           H  
ATOM    518 2HB  LEU A  36      10.439  11.267 -10.255  1.00  0.57           H  
ATOM    519  HG  LEU A  36      11.587  13.222 -11.234  1.00  0.57           H  
ATOM    520 1HD1 LEU A  36      10.265  15.236 -11.349  1.00  0.57           H  
ATOM    521 2HD1 LEU A  36       9.661  14.018 -12.429  1.00  0.57           H  
ATOM    522 3HD1 LEU A  36       8.832  14.343 -10.918  1.00  0.57           H  
ATOM    523 1HD2 LEU A  36      11.352  14.586  -9.182  1.00  0.57           H  
ATOM    524 2HD2 LEU A  36       9.879  13.683  -8.761  1.00  0.57           H  
ATOM    525 3HD2 LEU A  36      11.444  12.860  -8.782  1.00  0.57           H  
ATOM    526  N   LEU A  37      11.530  11.926 -13.775  1.00  0.56           N  
ATOM    527  CA  LEU A  37      12.891  11.806 -14.273  1.00  0.56           C  
ATOM    528  C   LEU A  37      13.674  13.052 -13.877  1.00  0.56           C  
ATOM    529  O   LEU A  37      13.291  14.168 -14.217  1.00  0.56           O  
ATOM    530  CB  LEU A  37      12.921  11.577 -15.786  1.00  0.56           C  
ATOM    531  CG  LEU A  37      14.322  11.437 -16.412  1.00  0.56           C  
ATOM    532  CD1 LEU A  37      14.994  10.273 -15.848  1.00  0.56           C  
ATOM    533  CD2 LEU A  37      14.194  11.223 -17.876  1.00  0.56           C  
ATOM    534  H   LEU A  37      10.883  12.608 -14.167  1.00  0.56           H  
ATOM    535  HA  LEU A  37      13.366  10.948 -13.803  1.00  0.56           H  
ATOM    536 1HB  LEU A  37      12.364  10.670 -16.010  1.00  0.56           H  
ATOM    537 2HB  LEU A  37      12.437  12.398 -16.257  1.00  0.56           H  
ATOM    538  HG  LEU A  37      14.923  12.325 -16.195  1.00  0.56           H  
ATOM    539 1HD1 LEU A  37      15.965  10.204 -16.286  1.00  0.56           H  
ATOM    540 2HD1 LEU A  37      15.088  10.405 -14.798  1.00  0.56           H  
ATOM    541 3HD1 LEU A  37      14.419   9.373 -16.061  1.00  0.56           H  
ATOM    542 1HD2 LEU A  37      15.173  11.086 -18.319  1.00  0.56           H  
ATOM    543 2HD2 LEU A  37      13.592  10.332 -18.060  1.00  0.56           H  
ATOM    544 3HD2 LEU A  37      13.726  12.078 -18.282  1.00  0.56           H  
ATOM    545  N   VAL A  38      14.747  12.859 -13.135  1.00  0.55           N  
ATOM    546  CA  VAL A  38      15.563  13.957 -12.657  1.00  0.55           C  
ATOM    547  C   VAL A  38      16.830  14.009 -13.473  1.00  0.55           C  
ATOM    548  O   VAL A  38      17.568  13.025 -13.575  1.00  0.55           O  
ATOM    549  CB  VAL A  38      15.912  13.746 -11.181  1.00  0.55           C  
ATOM    550  CG1 VAL A  38      16.787  14.897 -10.647  1.00  0.55           C  
ATOM    551  CG2 VAL A  38      14.636  13.589 -10.400  1.00  0.55           C  
ATOM    552  H   VAL A  38      15.005  11.911 -12.889  1.00  0.55           H  
ATOM    553  HA  VAL A  38      15.021  14.893 -12.779  1.00  0.55           H  
ATOM    554  HB  VAL A  38      16.489  12.838 -11.092  1.00  0.55           H  
ATOM    555 1HG1 VAL A  38      17.041  14.715  -9.602  1.00  0.55           H  
ATOM    556 2HG1 VAL A  38      17.702  14.965 -11.234  1.00  0.55           H  
ATOM    557 3HG1 VAL A  38      16.239  15.832 -10.730  1.00  0.55           H  
ATOM    558 1HG2 VAL A  38      14.881  13.393  -9.374  1.00  0.55           H  
ATOM    559 2HG2 VAL A  38      14.037  14.499 -10.478  1.00  0.55           H  
ATOM    560 3HG2 VAL A  38      14.073  12.745 -10.801  1.00  0.55           H  
ATOM    561  N   ASP A  39      17.042  15.129 -14.125  1.00  0.56           N  
ATOM    562  CA  ASP A  39      18.190  15.256 -14.982  1.00  0.56           C  
ATOM    563  C   ASP A  39      19.296  15.925 -14.187  1.00  0.56           C  
ATOM    564  O   ASP A  39      19.149  17.076 -13.800  1.00  0.56           O  
ATOM    565  CB  ASP A  39      17.810  16.058 -16.225  1.00  0.56           C  
ATOM    566  CG  ASP A  39      18.870  16.104 -17.318  1.00  0.56           C  
ATOM    567  OD1 ASP A  39      20.023  15.805 -17.072  1.00  0.56           O  
ATOM    568  OD2 ASP A  39      18.484  16.418 -18.454  1.00  0.56           O  
ATOM    569  H   ASP A  39      16.400  15.918 -14.024  1.00  0.56           H  
ATOM    570  HA  ASP A  39      18.522  14.268 -15.288  1.00  0.56           H  
ATOM    571 1HB  ASP A  39      16.870  15.683 -16.627  1.00  0.56           H  
ATOM    572 2HB  ASP A  39      17.627  17.062 -15.904  1.00  0.56           H  
ATOM    573  N   MET A  40      20.340  15.186 -13.823  1.00  0.57           N  
ATOM    574  CA  MET A  40      21.429  15.771 -13.052  1.00  0.57           C  
ATOM    575  C   MET A  40      22.580  16.155 -13.961  1.00  0.57           C  
ATOM    576  O   MET A  40      23.628  16.576 -13.479  1.00  0.57           O  
ATOM    577  CB  MET A  40      21.919  14.806 -11.981  1.00  0.57           C  
ATOM    578  CG  MET A  40      20.987  14.561 -10.846  1.00  0.57           C  
ATOM    579  SD  MET A  40      20.794  15.977  -9.803  1.00  0.57           S  
ATOM    580  CE  MET A  40      22.413  15.934  -9.032  1.00  0.57           C  
ATOM    581  H   MET A  40      20.444  14.215 -14.125  1.00  0.57           H  
ATOM    582  HA  MET A  40      21.071  16.679 -12.571  1.00  0.57           H  
ATOM    583 1HB  MET A  40      22.109  13.862 -12.413  1.00  0.57           H  
ATOM    584 2HB  MET A  40      22.855  15.178 -11.564  1.00  0.57           H  
ATOM    585 1HG  MET A  40      20.018  14.298 -11.246  1.00  0.57           H  
ATOM    586 2HG  MET A  40      21.355  13.733 -10.242  1.00  0.57           H  
ATOM    587 1HE  MET A  40      22.502  16.730  -8.313  1.00  0.57           H  
ATOM    588 2HE  MET A  40      22.552  14.981  -8.516  1.00  0.57           H  
ATOM    589 3HE  MET A  40      23.178  16.042  -9.796  1.00  0.57           H  
ATOM    590  N   ALA A  41      22.429  15.929 -15.264  1.00  0.58           N  
ATOM    591  CA  ALA A  41      23.514  16.206 -16.185  1.00  0.58           C  
ATOM    592  C   ALA A  41      23.417  17.652 -16.684  1.00  0.58           C  
ATOM    593  O   ALA A  41      22.490  17.956 -17.425  1.00  0.58           O  
ATOM    594  CB  ALA A  41      23.466  15.229 -17.349  1.00  0.58           C  
ATOM    595  H   ALA A  41      21.526  15.617 -15.652  1.00  0.58           H  
ATOM    596  HA  ALA A  41      24.446  16.038 -15.669  1.00  0.58           H  
ATOM    597 1HB  ALA A  41      24.294  15.423 -18.026  1.00  0.58           H  
ATOM    598 2HB  ALA A  41      23.535  14.205 -16.963  1.00  0.58           H  
ATOM    599 3HB  ALA A  41      22.516  15.348 -17.883  1.00  0.58           H  
ATOM    600  N   PRO A  42      24.409  18.533 -16.454  1.00  0.60           N  
ATOM    601  CA  PRO A  42      24.392  19.954 -16.812  1.00  0.60           C  
ATOM    602  C   PRO A  42      23.942  20.253 -18.240  1.00  0.60           C  
ATOM    603  O   PRO A  42      23.438  21.333 -18.518  1.00  0.60           O  
ATOM    604  CB  PRO A  42      25.854  20.348 -16.621  1.00  0.60           C  
ATOM    605  CG  PRO A  42      26.356  19.427 -15.534  1.00  0.60           C  
ATOM    606  CD  PRO A  42      25.663  18.107 -15.781  1.00  0.60           C  
ATOM    607  HA  PRO A  42      23.747  20.491 -16.104  1.00  0.60           H  
ATOM    608 1HB  PRO A  42      26.401  20.245 -17.569  1.00  0.60           H  
ATOM    609 2HB  PRO A  42      25.917  21.411 -16.331  1.00  0.60           H  
ATOM    610 1HG  PRO A  42      27.452  19.349 -15.585  1.00  0.60           H  
ATOM    611 2HG  PRO A  42      26.119  19.849 -14.545  1.00  0.60           H  
ATOM    612 1HD  PRO A  42      26.262  17.448 -16.427  1.00  0.60           H  
ATOM    613 2HD  PRO A  42      25.466  17.675 -14.791  1.00  0.60           H  
ATOM    614  N   GLN A  43      24.148  19.318 -19.157  1.00  0.61           N  
ATOM    615  CA  GLN A  43      23.775  19.526 -20.547  1.00  0.61           C  
ATOM    616  C   GLN A  43      22.258  19.652 -20.766  1.00  0.61           C  
ATOM    617  O   GLN A  43      21.842  20.188 -21.799  1.00  0.61           O  
ATOM    618  CB  GLN A  43      24.346  18.403 -21.413  1.00  0.61           C  
ATOM    619  CG  GLN A  43      25.872  18.443 -21.515  1.00  0.61           C  
ATOM    620  CD  GLN A  43      26.506  17.385 -22.466  1.00  0.61           C  
ATOM    621  OE1 GLN A  43      25.955  16.329 -22.824  1.00  0.61           O  
ATOM    622  NE2 GLN A  43      27.730  17.698 -22.887  1.00  0.61           N  
ATOM    623  H   GLN A  43      24.560  18.438 -18.893  1.00  0.61           H  
ATOM    624  HA  GLN A  43      24.226  20.462 -20.874  1.00  0.61           H  
ATOM    625 1HB  GLN A  43      24.058  17.445 -20.990  1.00  0.61           H  
ATOM    626 2HB  GLN A  43      23.927  18.465 -22.417  1.00  0.61           H  
ATOM    627 1HG  GLN A  43      26.160  19.429 -21.876  1.00  0.61           H  
ATOM    628 2HG  GLN A  43      26.281  18.284 -20.517  1.00  0.61           H  
ATOM    629 1HE2 GLN A  43      28.222  17.080 -23.502  1.00  0.61           H  
ATOM    630 2HE2 GLN A  43      28.160  18.552 -22.589  1.00  0.61           H  
ATOM    631  N   GLY A  44      21.450  19.115 -19.829  1.00  0.61           N  
ATOM    632  CA  GLY A  44      19.979  19.151 -19.900  1.00  0.61           C  
ATOM    633  C   GLY A  44      19.401  18.169 -20.920  1.00  0.61           C  
ATOM    634  O   GLY A  44      18.290  18.363 -21.439  1.00  0.61           O  
ATOM    635  H   GLY A  44      21.873  18.701 -18.999  1.00  0.61           H  
ATOM    636 1HA  GLY A  44      19.579  18.911 -18.915  1.00  0.61           H  
ATOM    637 2HA  GLY A  44      19.652  20.164 -20.125  1.00  0.61           H  
ATOM    638  N   ASN A  45      20.171  17.128 -21.213  1.00  0.62           N  
ATOM    639  CA  ASN A  45      19.853  16.113 -22.207  1.00  0.62           C  
ATOM    640  C   ASN A  45      18.585  15.286 -21.949  1.00  0.62           C  
ATOM    641  O   ASN A  45      17.904  14.887 -22.899  1.00  0.62           O  
ATOM    642  CB  ASN A  45      21.025  15.167 -22.296  1.00  0.62           C  
ATOM    643  CG  ASN A  45      22.224  15.762 -22.906  1.00  0.62           C  
ATOM    644  OD1 ASN A  45      22.164  16.752 -23.649  1.00  0.62           O  
ATOM    645  ND2 ASN A  45      23.343  15.177 -22.573  1.00  0.62           N  
ATOM    646  H   ASN A  45      21.043  17.052 -20.712  1.00  0.62           H  
ATOM    647  HA  ASN A  45      19.722  16.616 -23.165  1.00  0.62           H  
ATOM    648 1HB  ASN A  45      21.274  14.791 -21.299  1.00  0.62           H  
ATOM    649 2HB  ASN A  45      20.747  14.320 -22.903  1.00  0.62           H  
ATOM    650 1HD2 ASN A  45      24.235  15.522 -22.905  1.00  0.62           H  
ATOM    651 2HD2 ASN A  45      23.325  14.385 -21.962  1.00  0.62           H  
ATOM    652  N   ALA A  46      18.264  14.985 -20.686  1.00  0.62           N  
ATOM    653  CA  ALA A  46      17.084  14.153 -20.445  1.00  0.62           C  
ATOM    654  C   ALA A  46      15.864  15.022 -20.590  1.00  0.62           C  
ATOM    655  O   ALA A  46      14.839  14.615 -21.135  1.00  0.62           O  
ATOM    656  CB  ALA A  46      17.110  13.481 -19.098  1.00  0.62           C  
ATOM    657  H   ALA A  46      18.790  15.365 -19.895  1.00  0.62           H  
ATOM    658  HA  ALA A  46      17.055  13.387 -21.198  1.00  0.62           H  
ATOM    659 1HB  ALA A  46      16.232  12.889 -19.000  1.00  0.62           H  
ATOM    660 2HB  ALA A  46      17.995  12.850 -19.007  1.00  0.62           H  
ATOM    661 3HB  ALA A  46      17.125  14.215 -18.337  1.00  0.62           H  
ATOM    662  N   GLY A  47      16.010  16.263 -20.146  1.00  0.63           N  
ATOM    663  CA  GLY A  47      14.951  17.244 -20.301  1.00  0.63           C  
ATOM    664  C   GLY A  47      14.632  17.403 -21.784  1.00  0.63           C  
ATOM    665  O   GLY A  47      13.490  17.203 -22.224  1.00  0.63           O  
ATOM    666  H   GLY A  47      16.887  16.505 -19.666  1.00  0.63           H  
ATOM    667 1HA  GLY A  47      14.066  16.932 -19.770  1.00  0.63           H  
ATOM    668 2HA  GLY A  47      15.271  18.197 -19.885  1.00  0.63           H  
ATOM    669  N   SER A  48      15.672  17.688 -22.570  1.00  0.65           N  
ATOM    670  CA  SER A  48      15.533  17.907 -24.002  1.00  0.65           C  
ATOM    671  C   SER A  48      14.930  16.692 -24.708  1.00  0.65           C  
ATOM    672  O   SER A  48      14.046  16.843 -25.557  1.00  0.65           O  
ATOM    673  CB  SER A  48      16.900  18.217 -24.598  1.00  0.65           C  
ATOM    674  OG  SER A  48      17.408  19.432 -24.092  1.00  0.65           O  
ATOM    675  H   SER A  48      16.593  17.805 -22.146  1.00  0.65           H  
ATOM    676  HA  SER A  48      14.874  18.763 -24.153  1.00  0.65           H  
ATOM    677 1HB  SER A  48      17.588  17.406 -24.359  1.00  0.65           H  
ATOM    678 2HB  SER A  48      16.819  18.273 -25.681  1.00  0.65           H  
ATOM    679  HG  SER A  48      17.517  19.272 -23.129  1.00  0.65           H  
ATOM    680  N   GLY A  49      15.341  15.484 -24.297  1.00  0.67           N  
ATOM    681  CA  GLY A  49      14.890  14.226 -24.891  1.00  0.67           C  
ATOM    682  C   GLY A  49      13.439  13.854 -24.558  1.00  0.67           C  
ATOM    683  O   GLY A  49      12.933  12.836 -25.033  1.00  0.67           O  
ATOM    684  H   GLY A  49      16.065  15.420 -23.579  1.00  0.67           H  
ATOM    685 1HA  GLY A  49      15.009  14.280 -25.969  1.00  0.67           H  
ATOM    686 2HA  GLY A  49      15.555  13.440 -24.562  1.00  0.67           H  
ATOM    687  N   LEU A  50      12.793  14.660 -23.719  1.00  0.72           N  
ATOM    688  CA  LEU A  50      11.398  14.515 -23.351  1.00  0.72           C  
ATOM    689  C   LEU A  50      10.579  15.752 -23.704  1.00  0.72           C  
ATOM    690  O   LEU A  50       9.563  16.043 -23.063  1.00  0.72           O  
ATOM    691  CB  LEU A  50      11.284  14.146 -21.885  1.00  0.72           C  
ATOM    692  CG  LEU A  50      11.722  12.710 -21.598  1.00  0.72           C  
ATOM    693  CD1 LEU A  50      11.908  12.488 -20.197  1.00  0.72           C  
ATOM    694  CD2 LEU A  50      10.618  11.795 -22.089  1.00  0.72           C  
ATOM    695  H   LEU A  50      13.279  15.462 -23.321  1.00  0.72           H  
ATOM    696  HA  LEU A  50      10.989  13.686 -23.926  1.00  0.72           H  
ATOM    697 1HB  LEU A  50      11.922  14.823 -21.306  1.00  0.72           H  
ATOM    698 2HB  LEU A  50      10.261  14.267 -21.571  1.00  0.72           H  
ATOM    699  HG  LEU A  50      12.660  12.506 -22.106  1.00  0.72           H  
ATOM    700 1HD1 LEU A  50      12.213  11.455 -20.036  1.00  0.72           H  
ATOM    701 2HD1 LEU A  50      12.681  13.173 -19.851  1.00  0.72           H  
ATOM    702 3HD1 LEU A  50      10.981  12.672 -19.684  1.00  0.72           H  
ATOM    703 1HD2 LEU A  50      10.857  10.754 -21.913  1.00  0.72           H  
ATOM    704 2HD2 LEU A  50       9.697  12.035 -21.566  1.00  0.72           H  
ATOM    705 3HD2 LEU A  50      10.487  11.964 -23.129  1.00  0.72           H  
ATOM    706  N   GLY A  51      11.038  16.487 -24.718  1.00  0.77           N  
ATOM    707  CA  GLY A  51      10.354  17.662 -25.237  1.00  0.77           C  
ATOM    708  C   GLY A  51      10.612  18.968 -24.492  1.00  0.77           C  
ATOM    709  O   GLY A  51      10.075  20.019 -24.871  1.00  0.77           O  
ATOM    710  H   GLY A  51      11.884  16.184 -25.205  1.00  0.77           H  
ATOM    711 1HA  GLY A  51      10.643  17.786 -26.281  1.00  0.77           H  
ATOM    712 2HA  GLY A  51       9.283  17.463 -25.242  1.00  0.77           H  
ATOM    713  N   ILE A  52      11.447  18.964 -23.458  1.00  0.83           N  
ATOM    714  CA  ILE A  52      11.621  20.216 -22.752  1.00  0.83           C  
ATOM    715  C   ILE A  52      12.713  21.036 -23.373  1.00  0.83           C  
ATOM    716  O   ILE A  52      13.869  21.010 -22.945  1.00  0.83           O  
ATOM    717  CB  ILE A  52      11.938  19.993 -21.272  1.00  0.83           C  
ATOM    718  CG1 ILE A  52      10.831  19.196 -20.636  1.00  0.83           C  
ATOM    719  CG2 ILE A  52      12.138  21.345 -20.557  1.00  0.83           C  
ATOM    720  CD1 ILE A  52      11.149  18.753 -19.270  1.00  0.83           C  
ATOM    721  H   ILE A  52      11.947  18.130 -23.154  1.00  0.83           H  
ATOM    722  HA  ILE A  52      10.695  20.784 -22.812  1.00  0.83           H  
ATOM    723  HB  ILE A  52      12.840  19.425 -21.181  1.00  0.83           H  
ATOM    724 1HG1 ILE A  52       9.934  19.811 -20.599  1.00  0.83           H  
ATOM    725 2HG1 ILE A  52      10.622  18.309 -21.245  1.00  0.83           H  
ATOM    726 1HG2 ILE A  52      12.373  21.176 -19.510  1.00  0.83           H  
ATOM    727 2HG2 ILE A  52      12.959  21.887 -21.032  1.00  0.83           H  
ATOM    728 3HG2 ILE A  52      11.227  21.940 -20.630  1.00  0.83           H  
ATOM    729 1HD1 ILE A  52      10.291  18.202 -18.896  1.00  0.83           H  
ATOM    730 2HD1 ILE A  52      12.025  18.114 -19.287  1.00  0.83           H  
ATOM    731 3HD1 ILE A  52      11.346  19.617 -18.639  1.00  0.83           H  
ATOM    732  N   LYS A  53      12.315  21.826 -24.356  1.00  0.88           N  
ATOM    733  CA  LYS A  53      13.261  22.694 -25.027  1.00  0.88           C  
ATOM    734  C   LYS A  53      13.801  23.541 -23.896  1.00  0.88           C  
ATOM    735  O   LYS A  53      13.021  24.060 -23.093  1.00  0.88           O  
ATOM    736  CB  LYS A  53      12.596  23.526 -26.127  1.00  0.88           C  
ATOM    737  CG  LYS A  53      13.584  24.296 -27.038  1.00  0.88           C  
ATOM    738  CD  LYS A  53      12.850  25.019 -28.184  1.00  0.88           C  
ATOM    739  CE  LYS A  53      13.821  25.491 -29.294  1.00  0.88           C  
ATOM    740  NZ  LYS A  53      14.721  26.588 -28.864  1.00  0.88           N  
ATOM    741  H   LYS A  53      11.342  21.741 -24.650  1.00  0.88           H  
ATOM    742  HA  LYS A  53      14.076  22.105 -25.449  1.00  0.88           H  
ATOM    743 1HB  LYS A  53      11.992  22.872 -26.760  1.00  0.88           H  
ATOM    744 2HB  LYS A  53      11.924  24.255 -25.675  1.00  0.88           H  
ATOM    745 1HG  LYS A  53      14.120  25.040 -26.448  1.00  0.88           H  
ATOM    746 2HG  LYS A  53      14.309  23.603 -27.459  1.00  0.88           H  
ATOM    747 1HD  LYS A  53      12.104  24.355 -28.621  1.00  0.88           H  
ATOM    748 2HD  LYS A  53      12.342  25.896 -27.780  1.00  0.88           H  
ATOM    749 1HE  LYS A  53      14.430  24.642 -29.600  1.00  0.88           H  
ATOM    750 2HE  LYS A  53      13.240  25.833 -30.149  1.00  0.88           H  
ATOM    751 1HZ  LYS A  53      15.331  26.852 -29.611  1.00  0.88           H  
ATOM    752 2HZ  LYS A  53      14.193  27.426 -28.576  1.00  0.88           H  
ATOM    753 3HZ  LYS A  53      15.281  26.303 -28.076  1.00  0.88           H  
ATOM    754  N   GLN A  54      15.113  23.705 -23.812  1.00  0.91           N  
ATOM    755  CA  GLN A  54      15.668  24.399 -22.657  1.00  0.91           C  
ATOM    756  C   GLN A  54      15.239  25.857 -22.539  1.00  0.91           C  
ATOM    757  O   GLN A  54      15.221  26.424 -21.445  1.00  0.91           O  
ATOM    758  CB  GLN A  54      17.184  24.239 -22.620  1.00  0.91           C  
ATOM    759  CG  GLN A  54      17.567  22.787 -22.335  1.00  0.91           C  
ATOM    760  CD  GLN A  54      19.035  22.519 -22.166  1.00  0.91           C  
ATOM    761  OE1 GLN A  54      19.781  23.342 -21.610  1.00  0.91           O  
ATOM    762  NE2 GLN A  54      19.454  21.343 -22.631  1.00  0.91           N  
ATOM    763  H   GLN A  54      15.724  23.290 -24.502  1.00  0.91           H  
ATOM    764  HA  GLN A  54      15.289  23.884 -21.785  1.00  0.91           H  
ATOM    765 1HB  GLN A  54      17.615  24.540 -23.574  1.00  0.91           H  
ATOM    766 2HB  GLN A  54      17.607  24.875 -21.842  1.00  0.91           H  
ATOM    767 1HG  GLN A  54      17.073  22.469 -21.426  1.00  0.91           H  
ATOM    768 2HG  GLN A  54      17.212  22.172 -23.166  1.00  0.91           H  
ATOM    769 1HE2 GLN A  54      20.425  21.051 -22.510  1.00  0.91           H  
ATOM    770 2HE2 GLN A  54      18.801  20.714 -23.090  1.00  0.91           H  
ATOM    771  N   ASP A  55      14.817  26.445 -23.649  1.00  0.91           N  
ATOM    772  CA  ASP A  55      14.340  27.822 -23.688  1.00  0.91           C  
ATOM    773  C   ASP A  55      13.119  28.022 -22.785  1.00  0.91           C  
ATOM    774  O   ASP A  55      12.823  29.144 -22.373  1.00  0.91           O  
ATOM    775  CB  ASP A  55      13.922  28.207 -25.106  1.00  0.91           C  
ATOM    776  CG  ASP A  55      15.072  28.357 -26.092  1.00  0.91           C  
ATOM    777  OD1 ASP A  55      16.203  28.395 -25.687  1.00  0.91           O  
ATOM    778  OD2 ASP A  55      14.794  28.409 -27.285  1.00  0.91           O  
ATOM    779  H   ASP A  55      14.839  25.907 -24.498  1.00  0.91           H  
ATOM    780  HA  ASP A  55      15.139  28.480 -23.347  1.00  0.91           H  
ATOM    781 1HB  ASP A  55      13.228  27.454 -25.485  1.00  0.91           H  
ATOM    782 2HB  ASP A  55      13.376  29.150 -25.069  1.00  0.91           H  
ATOM    783  N   ASN A  56      12.382  26.935 -22.524  1.00  0.87           N  
ATOM    784  CA  ASN A  56      11.165  26.983 -21.735  1.00  0.87           C  
ATOM    785  C   ASN A  56      11.368  26.556 -20.277  1.00  0.87           C  
ATOM    786  O   ASN A  56      10.394  26.368 -19.543  1.00  0.87           O  
ATOM    787  CB  ASN A  56      10.101  26.128 -22.394  1.00  0.87           C  
ATOM    788  CG  ASN A  56       9.643  26.707 -23.717  1.00  0.87           C  
ATOM    789  OD1 ASN A  56       9.504  27.927 -23.864  1.00  0.87           O  
ATOM    790  ND2 ASN A  56       9.398  25.853 -24.681  1.00  0.87           N  
ATOM    791  H   ASN A  56      12.689  26.022 -22.860  1.00  0.87           H  
ATOM    792  HA  ASN A  56      10.815  28.015 -21.715  1.00  0.87           H  
ATOM    793 1HB  ASN A  56      10.504  25.125 -22.568  1.00  0.87           H  
ATOM    794 2HB  ASN A  56       9.244  26.030 -21.731  1.00  0.87           H  
ATOM    795 1HD2 ASN A  56       9.089  26.182 -25.574  1.00  0.87           H  
ATOM    796 2HD2 ASN A  56       9.511  24.872 -24.522  1.00  0.87           H  
ATOM    797  N   ILE A  57      12.617  26.409 -19.840  1.00  0.81           N  
ATOM    798  CA  ILE A  57      12.859  26.050 -18.448  1.00  0.81           C  
ATOM    799  C   ILE A  57      12.763  27.292 -17.559  1.00  0.81           C  
ATOM    800  O   ILE A  57      13.402  28.311 -17.819  1.00  0.81           O  
ATOM    801  CB  ILE A  57      14.208  25.329 -18.278  1.00  0.81           C  
ATOM    802  CG1 ILE A  57      14.188  24.023 -19.018  1.00  0.81           C  
ATOM    803  CG2 ILE A  57      14.500  25.086 -16.852  1.00  0.81           C  
ATOM    804  CD1 ILE A  57      15.544  23.367 -19.082  1.00  0.81           C  
ATOM    805  H   ILE A  57      13.414  26.550 -20.465  1.00  0.81           H  
ATOM    806  HA  ILE A  57      12.086  25.353 -18.133  1.00  0.81           H  
ATOM    807  HB  ILE A  57      15.001  25.939 -18.715  1.00  0.81           H  
ATOM    808 1HG1 ILE A  57      13.497  23.352 -18.521  1.00  0.81           H  
ATOM    809 2HG1 ILE A  57      13.824  24.196 -20.030  1.00  0.81           H  
ATOM    810 1HG2 ILE A  57      15.453  24.575 -16.747  1.00  0.81           H  
ATOM    811 2HG2 ILE A  57      14.549  26.031 -16.336  1.00  0.81           H  
ATOM    812 3HG2 ILE A  57      13.709  24.466 -16.425  1.00  0.81           H  
ATOM    813 1HD1 ILE A  57      15.466  22.425 -19.624  1.00  0.81           H  
ATOM    814 2HD1 ILE A  57      16.242  24.029 -19.593  1.00  0.81           H  
ATOM    815 3HD1 ILE A  57      15.904  23.180 -18.073  1.00  0.81           H  
ATOM    816  N   THR A  58      11.944  27.204 -16.507  1.00  0.75           N  
ATOM    817  CA  THR A  58      11.689  28.332 -15.604  1.00  0.75           C  
ATOM    818  C   THR A  58      12.402  28.205 -14.255  1.00  0.75           C  
ATOM    819  O   THR A  58      12.169  28.992 -13.335  1.00  0.75           O  
ATOM    820  CB  THR A  58      10.181  28.493 -15.374  1.00  0.75           C  
ATOM    821  OG1 THR A  58       9.655  27.309 -14.760  1.00  0.75           O  
ATOM    822  CG2 THR A  58       9.483  28.703 -16.713  1.00  0.75           C  
ATOM    823  H   THR A  58      11.456  26.331 -16.348  1.00  0.75           H  
ATOM    824  HA  THR A  58      12.054  29.239 -16.086  1.00  0.75           H  
ATOM    825  HB  THR A  58       9.996  29.349 -14.726  1.00  0.75           H  
ATOM    826  HG1 THR A  58       9.905  26.538 -15.280  1.00  0.75           H  
ATOM    827 1HG2 THR A  58       8.411  28.815 -16.555  1.00  0.75           H  
ATOM    828 2HG2 THR A  58       9.876  29.600 -17.191  1.00  0.75           H  
ATOM    829 3HG2 THR A  58       9.664  27.841 -17.359  1.00  0.75           H  
ATOM    830  N   GLY A  59      13.240  27.192 -14.144  1.00  0.70           N  
ATOM    831  CA  GLY A  59      14.015  26.893 -12.946  1.00  0.70           C  
ATOM    832  C   GLY A  59      14.624  25.512 -13.105  1.00  0.70           C  
ATOM    833  O   GLY A  59      14.223  24.770 -13.995  1.00  0.70           O  
ATOM    834  H   GLY A  59      13.357  26.601 -14.951  1.00  0.70           H  
ATOM    835 1HA  GLY A  59      14.804  27.636 -12.822  1.00  0.70           H  
ATOM    836 2HA  GLY A  59      13.384  26.936 -12.062  1.00  0.70           H  
ATOM    837  N   THR A  60      15.560  25.151 -12.251  1.00  0.67           N  
ATOM    838  CA  THR A  60      16.211  23.846 -12.417  1.00  0.67           C  
ATOM    839  C   THR A  60      16.673  23.069 -11.191  1.00  0.67           C  
ATOM    840  O   THR A  60      16.590  23.534 -10.054  1.00  0.67           O  
ATOM    841  CB  THR A  60      17.416  24.026 -13.314  1.00  0.67           C  
ATOM    842  OG1 THR A  60      17.930  22.746 -13.654  1.00  0.67           O  
ATOM    843  CG2 THR A  60      18.417  24.857 -12.635  1.00  0.67           C  
ATOM    844  H   THR A  60      15.815  25.814 -11.512  1.00  0.67           H  
ATOM    845  HA  THR A  60      15.503  23.198 -12.940  1.00  0.67           H  
ATOM    846  HB  THR A  60      17.112  24.523 -14.229  1.00  0.67           H  
ATOM    847  HG1 THR A  60      17.296  22.298 -14.257  1.00  0.67           H  
ATOM    848 1HG2 THR A  60      19.290  24.987 -13.263  1.00  0.67           H  
ATOM    849 2HG2 THR A  60      17.985  25.832 -12.403  1.00  0.67           H  
ATOM    850 3HG2 THR A  60      18.677  24.378 -11.747  1.00  0.67           H  
ATOM    851  N   ILE A  61      17.265  21.897 -11.446  1.00  0.65           N  
ATOM    852  CA  ILE A  61      17.726  21.048 -10.349  1.00  0.65           C  
ATOM    853  C   ILE A  61      18.819  21.737  -9.521  1.00  0.65           C  
ATOM    854  O   ILE A  61      18.883  21.547  -8.316  1.00  0.65           O  
ATOM    855  CB  ILE A  61      18.178  19.667 -10.864  1.00  0.65           C  
ATOM    856  CG1 ILE A  61      18.306  18.709  -9.697  1.00  0.65           C  
ATOM    857  CG2 ILE A  61      19.504  19.745 -11.603  1.00  0.65           C  
ATOM    858  CD1 ILE A  61      17.015  18.422  -8.989  1.00  0.65           C  
ATOM    859  H   ILE A  61      17.325  21.577 -12.421  1.00  0.65           H  
ATOM    860  HA  ILE A  61      16.876  20.871  -9.691  1.00  0.65           H  
ATOM    861  HB  ILE A  61      17.422  19.275 -11.549  1.00  0.65           H  
ATOM    862 1HG1 ILE A  61      18.683  17.779 -10.069  1.00  0.65           H  
ATOM    863 2HG1 ILE A  61      19.014  19.117  -8.987  1.00  0.65           H  
ATOM    864 1HG2 ILE A  61      19.775  18.751 -11.957  1.00  0.65           H  
ATOM    865 2HG2 ILE A  61      19.410  20.417 -12.448  1.00  0.65           H  
ATOM    866 3HG2 ILE A  61      20.272  20.100 -10.935  1.00  0.65           H  
ATOM    867 1HD1 ILE A  61      17.195  17.732  -8.184  1.00  0.65           H  
ATOM    868 2HD1 ILE A  61      16.603  19.340  -8.593  1.00  0.65           H  
ATOM    869 3HD1 ILE A  61      16.319  17.984  -9.685  1.00  0.65           H  
ATOM    870  N   TYR A  62      19.628  22.584 -10.154  1.00  0.64           N  
ATOM    871  CA  TYR A  62      20.662  23.373  -9.473  1.00  0.64           C  
ATOM    872  C   TYR A  62      20.034  24.192  -8.357  1.00  0.64           C  
ATOM    873  O   TYR A  62      20.510  24.197  -7.221  1.00  0.64           O  
ATOM    874  CB  TYR A  62      21.370  24.260 -10.499  1.00  0.64           C  
ATOM    875  CG  TYR A  62      22.381  25.274 -10.045  1.00  0.64           C  
ATOM    876  CD1 TYR A  62      23.624  24.892  -9.657  1.00  0.64           C  
ATOM    877  CD2 TYR A  62      22.067  26.618 -10.135  1.00  0.64           C  
ATOM    878  CE1 TYR A  62      24.588  25.823  -9.352  1.00  0.64           C  
ATOM    879  CE2 TYR A  62      23.016  27.568  -9.830  1.00  0.64           C  
ATOM    880  CZ  TYR A  62      24.280  27.174  -9.444  1.00  0.64           C  
ATOM    881  OH  TYR A  62      25.240  28.120  -9.160  1.00  0.64           O  
ATOM    882  H   TYR A  62      19.510  22.680 -11.155  1.00  0.64           H  
ATOM    883  HA  TYR A  62      21.386  22.697  -9.026  1.00  0.64           H  
ATOM    884 1HB  TYR A  62      21.843  23.631 -11.244  1.00  0.64           H  
ATOM    885 2HB  TYR A  62      20.639  24.820 -11.014  1.00  0.64           H  
ATOM    886  HD1 TYR A  62      23.843  23.855  -9.606  1.00  0.64           H  
ATOM    887  HD2 TYR A  62      21.073  26.923 -10.465  1.00  0.64           H  
ATOM    888  HE1 TYR A  62      25.587  25.504  -9.054  1.00  0.64           H  
ATOM    889  HE2 TYR A  62      22.774  28.628  -9.910  1.00  0.64           H  
ATOM    890  HH  TYR A  62      26.062  27.677  -8.921  1.00  0.64           H  
ATOM    891  N   GLU A  63      18.963  24.888  -8.702  1.00  0.64           N  
ATOM    892  CA  GLU A  63      18.231  25.737  -7.785  1.00  0.64           C  
ATOM    893  C   GLU A  63      17.639  24.898  -6.651  1.00  0.64           C  
ATOM    894  O   GLU A  63      17.554  25.330  -5.496  1.00  0.64           O  
ATOM    895  CB  GLU A  63      17.161  26.476  -8.578  1.00  0.64           C  
ATOM    896  CG  GLU A  63      17.741  27.487  -9.550  1.00  0.64           C  
ATOM    897  CD  GLU A  63      16.725  28.046 -10.437  1.00  0.64           C  
ATOM    898  OE1 GLU A  63      15.689  27.440 -10.529  1.00  0.64           O  
ATOM    899  OE2 GLU A  63      16.959  29.060 -11.042  1.00  0.64           O  
ATOM    900  H   GLU A  63      18.622  24.805  -9.649  1.00  0.64           H  
ATOM    901  HA  GLU A  63      18.923  26.465  -7.352  1.00  0.64           H  
ATOM    902 1HB  GLU A  63      16.551  25.776  -9.129  1.00  0.64           H  
ATOM    903 2HB  GLU A  63      16.502  27.005  -7.889  1.00  0.64           H  
ATOM    904 1HG  GLU A  63      18.206  28.294  -8.985  1.00  0.64           H  
ATOM    905 2HG  GLU A  63      18.516  27.000 -10.143  1.00  0.64           H  
ATOM    906  N   ALA A  64      17.199  23.682  -6.966  1.00  0.66           N  
ATOM    907  CA  ALA A  64      16.713  22.816  -5.896  1.00  0.66           C  
ATOM    908  C   ALA A  64      17.853  22.395  -4.960  1.00  0.66           C  
ATOM    909  O   ALA A  64      17.727  22.446  -3.736  1.00  0.66           O  
ATOM    910  CB  ALA A  64      16.060  21.594  -6.467  1.00  0.66           C  
ATOM    911  H   ALA A  64      17.210  23.376  -7.941  1.00  0.66           H  
ATOM    912  HA  ALA A  64      15.992  23.371  -5.309  1.00  0.66           H  
ATOM    913 1HB  ALA A  64      15.707  20.998  -5.644  1.00  0.66           H  
ATOM    914 2HB  ALA A  64      15.240  21.884  -7.097  1.00  0.66           H  
ATOM    915 3HB  ALA A  64      16.782  21.036  -7.038  1.00  0.66           H  
ATOM    916  N   LEU A  65      18.999  22.049  -5.542  1.00  0.68           N  
ATOM    917  CA  LEU A  65      20.169  21.584  -4.799  1.00  0.68           C  
ATOM    918  C   LEU A  65      20.722  22.657  -3.880  1.00  0.68           C  
ATOM    919  O   LEU A  65      21.212  22.366  -2.795  1.00  0.68           O  
ATOM    920  CB  LEU A  65      21.243  21.125  -5.780  1.00  0.68           C  
ATOM    921  CG  LEU A  65      20.925  19.843  -6.557  1.00  0.68           C  
ATOM    922  CD1 LEU A  65      21.924  19.687  -7.672  1.00  0.68           C  
ATOM    923  CD2 LEU A  65      20.983  18.648  -5.616  1.00  0.68           C  
ATOM    924  H   LEU A  65      19.046  22.055  -6.559  1.00  0.68           H  
ATOM    925  HA  LEU A  65      19.865  20.734  -4.193  1.00  0.68           H  
ATOM    926 1HB  LEU A  65      21.415  21.917  -6.502  1.00  0.68           H  
ATOM    927 2HB  LEU A  65      22.159  20.964  -5.226  1.00  0.68           H  
ATOM    928  HG  LEU A  65      19.941  19.906  -6.979  1.00  0.68           H  
ATOM    929 1HD1 LEU A  65      21.695  18.798  -8.235  1.00  0.68           H  
ATOM    930 2HD1 LEU A  65      21.855  20.545  -8.324  1.00  0.68           H  
ATOM    931 3HD1 LEU A  65      22.921  19.622  -7.256  1.00  0.68           H  
ATOM    932 1HD2 LEU A  65      20.765  17.753  -6.176  1.00  0.68           H  
ATOM    933 2HD2 LEU A  65      21.979  18.569  -5.179  1.00  0.68           H  
ATOM    934 3HD2 LEU A  65      20.246  18.775  -4.825  1.00  0.68           H  
ATOM    935  N   LEU A  66      20.615  23.903  -4.294  1.00  0.70           N  
ATOM    936  CA  LEU A  66      21.096  25.015  -3.495  1.00  0.70           C  
ATOM    937  C   LEU A  66      20.010  25.600  -2.588  1.00  0.70           C  
ATOM    938  O   LEU A  66      20.229  26.617  -1.929  1.00  0.70           O  
ATOM    939  CB  LEU A  66      21.679  26.072  -4.419  1.00  0.70           C  
ATOM    940  CG  LEU A  66      22.908  25.591  -5.204  1.00  0.70           C  
ATOM    941  CD1 LEU A  66      23.350  26.653  -6.132  1.00  0.70           C  
ATOM    942  CD2 LEU A  66      24.017  25.228  -4.232  1.00  0.70           C  
ATOM    943  H   LEU A  66      20.235  24.086  -5.225  1.00  0.70           H  
ATOM    944  HA  LEU A  66      21.899  24.649  -2.859  1.00  0.70           H  
ATOM    945 1HB  LEU A  66      20.908  26.365  -5.143  1.00  0.70           H  
ATOM    946 2HB  LEU A  66      21.953  26.949  -3.836  1.00  0.70           H  
ATOM    947  HG  LEU A  66      22.643  24.711  -5.795  1.00  0.70           H  
ATOM    948 1HD1 LEU A  66      24.216  26.302  -6.671  1.00  0.70           H  
ATOM    949 2HD1 LEU A  66      22.541  26.885  -6.827  1.00  0.70           H  
ATOM    950 3HD1 LEU A  66      23.616  27.546  -5.571  1.00  0.70           H  
ATOM    951 1HD2 LEU A  66      24.887  24.872  -4.783  1.00  0.70           H  
ATOM    952 2HD2 LEU A  66      24.293  26.104  -3.645  1.00  0.70           H  
ATOM    953 3HD2 LEU A  66      23.661  24.452  -3.572  1.00  0.70           H  
ATOM    954  N   ASN A  67      18.852  24.931  -2.533  1.00  0.72           N  
ATOM    955  CA  ASN A  67      17.685  25.339  -1.760  1.00  0.72           C  
ATOM    956  C   ASN A  67      17.129  26.726  -2.089  1.00  0.72           C  
ATOM    957  O   ASN A  67      16.671  27.438  -1.193  1.00  0.72           O  
ATOM    958  CB  ASN A  67      17.950  25.239  -0.264  1.00  0.72           C  
ATOM    959  CG  ASN A  67      18.129  23.818   0.242  1.00  0.72           C  
ATOM    960  OD1 ASN A  67      17.429  22.891  -0.186  1.00  0.72           O  
ATOM    961  ND2 ASN A  67      19.036  23.643   1.174  1.00  0.72           N  
ATOM    962  H   ASN A  67      18.739  24.076  -3.072  1.00  0.72           H  
ATOM    963  HA  ASN A  67      16.889  24.630  -1.996  1.00  0.72           H  
ATOM    964 1HB  ASN A  67      18.837  25.811  -0.005  1.00  0.72           H  
ATOM    965 2HB  ASN A  67      17.115  25.689   0.271  1.00  0.72           H  
ATOM    966 1HD2 ASN A  67      19.170  22.738   1.577  1.00  0.72           H  
ATOM    967 2HD2 ASN A  67      19.573  24.422   1.501  1.00  0.72           H  
ATOM    968  N   ASP A  68      17.111  27.086  -3.377  1.00  0.73           N  
ATOM    969  CA  ASP A  68      16.502  28.340  -3.800  1.00  0.73           C  
ATOM    970  C   ASP A  68      15.047  28.084  -4.203  1.00  0.73           C  
ATOM    971  O   ASP A  68      14.176  28.926  -3.978  1.00  0.73           O  
ATOM    972  CB  ASP A  68      17.264  28.981  -4.966  1.00  0.73           C  
ATOM    973  CG  ASP A  68      18.688  29.434  -4.610  1.00  0.73           C  
ATOM    974  OD1 ASP A  68      18.835  30.191  -3.679  1.00  0.73           O  
ATOM    975  OD2 ASP A  68      19.608  29.046  -5.293  1.00  0.73           O  
ATOM    976  H   ASP A  68      17.502  26.465  -4.079  1.00  0.73           H  
ATOM    977  HA  ASP A  68      16.509  29.036  -2.961  1.00  0.73           H  
ATOM    978 1HB  ASP A  68      17.328  28.261  -5.784  1.00  0.73           H  
ATOM    979 2HB  ASP A  68      16.705  29.840  -5.334  1.00  0.73           H  
ATOM    980  N   ARG A  69      14.782  26.912  -4.794  1.00  0.74           N  
ATOM    981  CA  ARG A  69      13.405  26.585  -5.187  1.00  0.74           C  
ATOM    982  C   ARG A  69      13.147  25.059  -5.099  1.00  0.74           C  
ATOM    983  O   ARG A  69      13.863  24.297  -5.735  1.00  0.74           O  
ATOM    984  CB  ARG A  69      13.119  27.112  -6.584  1.00  0.74           C  
ATOM    985  CG  ARG A  69      11.693  26.966  -7.035  1.00  0.74           C  
ATOM    986  CD  ARG A  69      11.424  27.735  -8.284  1.00  0.74           C  
ATOM    987  NE  ARG A  69      10.046  27.609  -8.688  1.00  0.74           N  
ATOM    988  CZ  ARG A  69       9.554  27.946  -9.906  1.00  0.74           C  
ATOM    989  NH1 ARG A  69      10.349  28.412 -10.843  1.00  0.74           N  
ATOM    990  NH2 ARG A  69       8.267  27.811 -10.161  1.00  0.74           N  
ATOM    991  H   ARG A  69      15.553  26.269  -4.970  1.00  0.74           H  
ATOM    992  HA  ARG A  69      12.747  27.136  -4.533  1.00  0.74           H  
ATOM    993 1HB  ARG A  69      13.375  28.168  -6.633  1.00  0.74           H  
ATOM    994 2HB  ARG A  69      13.750  26.587  -7.308  1.00  0.74           H  
ATOM    995 1HG  ARG A  69      11.473  25.909  -7.218  1.00  0.74           H  
ATOM    996 2HG  ARG A  69      11.026  27.342  -6.261  1.00  0.74           H  
ATOM    997 1HD  ARG A  69      11.616  28.788  -8.085  1.00  0.74           H  
ATOM    998 2HD  ARG A  69      12.051  27.419  -9.088  1.00  0.74           H  
ATOM    999  HE  ARG A  69       9.385  27.268  -7.967  1.00  0.74           H  
ATOM   1000 1HH1 ARG A  69      11.335  28.529 -10.665  1.00  0.74           H  
ATOM   1001 2HH1 ARG A  69       9.963  28.660 -11.747  1.00  0.74           H  
ATOM   1002 1HH2 ARG A  69       7.643  27.447  -9.450  1.00  0.74           H  
ATOM   1003 2HH2 ARG A  69       7.907  28.058 -11.068  1.00  0.74           H  
ATOM   1004  N   PRO A  70      12.102  24.581  -4.384  1.00  0.73           N  
ATOM   1005  CA  PRO A  70      11.763  23.169  -4.212  1.00  0.73           C  
ATOM   1006  C   PRO A  70      11.541  22.454  -5.535  1.00  0.73           C  
ATOM   1007  O   PRO A  70      10.955  23.012  -6.457  1.00  0.73           O  
ATOM   1008  CB  PRO A  70      10.447  23.235  -3.415  1.00  0.73           C  
ATOM   1009  CG  PRO A  70      10.507  24.542  -2.676  1.00  0.73           C  
ATOM   1010  CD  PRO A  70      11.217  25.496  -3.610  1.00  0.73           C  
ATOM   1011  HA  PRO A  70      12.555  22.675  -3.632  1.00  0.73           H  
ATOM   1012 1HB  PRO A  70       9.589  23.181  -4.103  1.00  0.73           H  
ATOM   1013 2HB  PRO A  70      10.373  22.369  -2.741  1.00  0.73           H  
ATOM   1014 1HG  PRO A  70       9.485  24.883  -2.433  1.00  0.73           H  
ATOM   1015 2HG  PRO A  70      11.034  24.413  -1.720  1.00  0.73           H  
ATOM   1016 1HD  PRO A  70      10.497  26.015  -4.269  1.00  0.73           H  
ATOM   1017 2HD  PRO A  70      11.785  26.178  -2.964  1.00  0.73           H  
ATOM   1018  N   ILE A  71      11.912  21.171  -5.598  1.00  0.71           N  
ATOM   1019  CA  ILE A  71      11.718  20.401  -6.830  1.00  0.71           C  
ATOM   1020  C   ILE A  71      10.264  20.337  -7.251  1.00  0.71           C  
ATOM   1021  O   ILE A  71       9.954  20.338  -8.433  1.00  0.71           O  
ATOM   1022  CB  ILE A  71      12.268  18.985  -6.815  1.00  0.71           C  
ATOM   1023  CG1 ILE A  71      13.761  18.997  -6.755  1.00  0.71           C  
ATOM   1024  CG2 ILE A  71      11.840  18.331  -8.096  1.00  0.71           C  
ATOM   1025  CD1 ILE A  71      14.368  17.653  -6.557  1.00  0.71           C  
ATOM   1026  H   ILE A  71      12.368  20.738  -4.806  1.00  0.71           H  
ATOM   1027  HA  ILE A  71      12.252  20.912  -7.619  1.00  0.71           H  
ATOM   1028  HB  ILE A  71      11.894  18.440  -5.947  1.00  0.71           H  
ATOM   1029 1HG1 ILE A  71      14.158  19.439  -7.669  1.00  0.71           H  
ATOM   1030 2HG1 ILE A  71      14.041  19.608  -5.919  1.00  0.71           H  
ATOM   1031 1HG2 ILE A  71      12.221  17.312  -8.122  1.00  0.71           H  
ATOM   1032 2HG2 ILE A  71      10.755  18.319  -8.173  1.00  0.71           H  
ATOM   1033 3HG2 ILE A  71      12.245  18.903  -8.927  1.00  0.71           H  
ATOM   1034 1HD1 ILE A  71      15.449  17.735  -6.495  1.00  0.71           H  
ATOM   1035 2HD1 ILE A  71      13.989  17.224  -5.646  1.00  0.71           H  
ATOM   1036 3HD1 ILE A  71      14.103  17.020  -7.399  1.00  0.71           H  
ATOM   1037  N   GLN A  72       9.357  20.284  -6.292  1.00  0.69           N  
ATOM   1038  CA  GLN A  72       7.929  20.238  -6.600  1.00  0.69           C  
ATOM   1039  C   GLN A  72       7.511  21.361  -7.567  1.00  0.69           C  
ATOM   1040  O   GLN A  72       6.580  21.195  -8.356  1.00  0.69           O  
ATOM   1041  CB  GLN A  72       7.114  20.384  -5.315  1.00  0.69           C  
ATOM   1042  CG  GLN A  72       5.592  20.269  -5.476  1.00  0.69           C  
ATOM   1043  CD  GLN A  72       5.089  18.881  -5.845  1.00  0.69           C  
ATOM   1044  OE1 GLN A  72       5.381  17.902  -5.160  1.00  0.69           O  
ATOM   1045  NE2 GLN A  72       4.309  18.794  -6.914  1.00  0.69           N  
ATOM   1046  H   GLN A  72       9.664  20.285  -5.332  1.00  0.69           H  
ATOM   1047  HA  GLN A  72       7.707  19.280  -7.067  1.00  0.69           H  
ATOM   1048 1HB  GLN A  72       7.432  19.628  -4.599  1.00  0.69           H  
ATOM   1049 2HB  GLN A  72       7.324  21.360  -4.872  1.00  0.69           H  
ATOM   1050 1HG  GLN A  72       5.125  20.557  -4.536  1.00  0.69           H  
ATOM   1051 2HG  GLN A  72       5.285  20.958  -6.265  1.00  0.69           H  
ATOM   1052 1HE2 GLN A  72       3.940  17.906  -7.191  1.00  0.69           H  
ATOM   1053 2HE2 GLN A  72       4.087  19.618  -7.437  1.00  0.69           H  
ATOM   1054  N   GLU A  73       8.153  22.531  -7.467  1.00  0.66           N  
ATOM   1055  CA  GLU A  73       7.800  23.679  -8.293  1.00  0.66           C  
ATOM   1056  C   GLU A  73       8.560  23.685  -9.624  1.00  0.66           C  
ATOM   1057  O   GLU A  73       8.360  24.573 -10.455  1.00  0.66           O  
ATOM   1058  CB  GLU A  73       8.121  24.975  -7.551  1.00  0.66           C  
ATOM   1059  CG  GLU A  73       7.355  25.183  -6.265  1.00  0.66           C  
ATOM   1060  CD  GLU A  73       7.681  26.495  -5.598  1.00  0.66           C  
ATOM   1061  OE1 GLU A  73       8.467  27.249  -6.137  1.00  0.66           O  
ATOM   1062  OE2 GLU A  73       7.147  26.747  -4.545  1.00  0.66           O  
ATOM   1063  H   GLU A  73       8.955  22.622  -6.845  1.00  0.66           H  
ATOM   1064  HA  GLU A  73       6.732  23.640  -8.504  1.00  0.66           H  
ATOM   1065 1HB  GLU A  73       9.186  25.000  -7.317  1.00  0.66           H  
ATOM   1066 2HB  GLU A  73       7.902  25.809  -8.194  1.00  0.66           H  
ATOM   1067 1HG  GLU A  73       6.288  25.143  -6.476  1.00  0.66           H  
ATOM   1068 2HG  GLU A  73       7.597  24.365  -5.583  1.00  0.66           H  
ATOM   1069  N   LEU A  74       9.458  22.715  -9.792  1.00  0.65           N  
ATOM   1070  CA  LEU A  74      10.331  22.580 -10.946  1.00  0.65           C  
ATOM   1071  C   LEU A  74       9.961  21.390 -11.814  1.00  0.65           C  
ATOM   1072  O   LEU A  74      10.767  20.931 -12.624  1.00  0.65           O  
ATOM   1073  CB  LEU A  74      11.759  22.413 -10.466  1.00  0.65           C  
ATOM   1074  CG  LEU A  74      12.277  23.559  -9.641  1.00  0.65           C  
ATOM   1075  CD1 LEU A  74      13.626  23.228  -9.148  1.00  0.65           C  
ATOM   1076  CD2 LEU A  74      12.299  24.749 -10.487  1.00  0.65           C  
ATOM   1077  H   LEU A  74       9.545  21.998  -9.082  1.00  0.65           H  
ATOM   1078  HA  LEU A  74      10.252  23.485 -11.549  1.00  0.65           H  
ATOM   1079 1HB  LEU A  74      11.823  21.506  -9.875  1.00  0.65           H  
ATOM   1080 2HB  LEU A  74      12.408  22.306 -11.335  1.00  0.65           H  
ATOM   1081  HG  LEU A  74      11.639  23.732  -8.775  1.00  0.65           H  
ATOM   1082 1HD1 LEU A  74      14.031  24.056  -8.554  1.00  0.65           H  
ATOM   1083 2HD1 LEU A  74      13.588  22.352  -8.544  1.00  0.65           H  
ATOM   1084 3HD1 LEU A  74      14.240  23.050  -9.992  1.00  0.65           H  
ATOM   1085 1HD2 LEU A  74      12.700  25.565  -9.929  1.00  0.65           H  
ATOM   1086 2HD2 LEU A  74      12.924  24.538 -11.322  1.00  0.65           H  
ATOM   1087 3HD2 LEU A  74      11.291  24.987 -10.833  1.00  0.65           H  
ATOM   1088  N   LEU A  75       8.770  20.857 -11.610  1.00  0.63           N  
ATOM   1089  CA  LEU A  75       8.338  19.705 -12.377  1.00  0.63           C  
ATOM   1090  C   LEU A  75       7.794  20.151 -13.738  1.00  0.63           C  
ATOM   1091  O   LEU A  75       6.957  21.053 -13.815  1.00  0.63           O  
ATOM   1092  CB  LEU A  75       7.244  18.969 -11.585  1.00  0.63           C  
ATOM   1093  CG  LEU A  75       7.654  18.401 -10.198  1.00  0.63           C  
ATOM   1094  CD1 LEU A  75       6.446  17.854  -9.479  1.00  0.63           C  
ATOM   1095  CD2 LEU A  75       8.631  17.332 -10.382  1.00  0.63           C  
ATOM   1096  H   LEU A  75       8.155  21.268 -10.919  1.00  0.63           H  
ATOM   1097  HA  LEU A  75       9.191  19.043 -12.536  1.00  0.63           H  
ATOM   1098 1HB  LEU A  75       6.418  19.659 -11.418  1.00  0.63           H  
ATOM   1099 2HB  LEU A  75       6.882  18.138 -12.189  1.00  0.63           H  
ATOM   1100  HG  LEU A  75       8.084  19.191  -9.599  1.00  0.63           H  
ATOM   1101 1HD1 LEU A  75       6.745  17.461  -8.507  1.00  0.63           H  
ATOM   1102 2HD1 LEU A  75       5.728  18.661  -9.342  1.00  0.63           H  
ATOM   1103 3HD1 LEU A  75       5.999  17.062 -10.067  1.00  0.63           H  
ATOM   1104 1HD2 LEU A  75       8.930  16.925  -9.415  1.00  0.63           H  
ATOM   1105 2HD2 LEU A  75       8.171  16.558 -10.983  1.00  0.63           H  
ATOM   1106 3HD2 LEU A  75       9.482  17.731 -10.889  1.00  0.63           H  
ATOM   1107  N   HIS A  76       8.203  19.455 -14.792  1.00  0.63           N  
ATOM   1108  CA  HIS A  76       7.772  19.709 -16.162  1.00  0.63           C  
ATOM   1109  C   HIS A  76       7.149  18.478 -16.819  1.00  0.63           C  
ATOM   1110  O   HIS A  76       7.888  17.602 -17.267  1.00  0.63           O  
ATOM   1111  CB  HIS A  76       8.936  20.166 -17.038  1.00  0.63           C  
ATOM   1112  CG  HIS A  76       9.486  21.524 -16.757  1.00  0.63           C  
ATOM   1113  ND1 HIS A  76       9.159  22.625 -17.528  1.00  0.63           N  
ATOM   1114  CD2 HIS A  76      10.333  21.970 -15.812  1.00  0.63           C  
ATOM   1115  CE1 HIS A  76       9.788  23.688 -17.066  1.00  0.63           C  
ATOM   1116  NE2 HIS A  76      10.503  23.320 -16.021  1.00  0.63           N  
ATOM   1117  H   HIS A  76       8.932  18.755 -14.658  1.00  0.63           H  
ATOM   1118  HA  HIS A  76       7.057  20.524 -16.164  1.00  0.63           H  
ATOM   1119 1HB  HIS A  76       9.749  19.461 -16.896  1.00  0.63           H  
ATOM   1120 2HB  HIS A  76       8.640  20.124 -18.086  1.00  0.63           H  
ATOM   1121  HD1 HIS A  76       8.546  22.630 -18.320  1.00  0.63           H  
ATOM   1122  HD2 HIS A  76      10.843  21.477 -15.000  1.00  0.63           H  
ATOM   1123  HE1 HIS A  76       9.658  24.662 -17.548  1.00  0.63           H  
ATOM   1124  N   PRO A  77       5.812  18.328 -16.790  1.00  0.63           N  
ATOM   1125  CA  PRO A  77       5.075  17.219 -17.362  1.00  0.63           C  
ATOM   1126  C   PRO A  77       5.440  17.069 -18.823  1.00  0.63           C  
ATOM   1127  O   PRO A  77       5.620  18.063 -19.531  1.00  0.63           O  
ATOM   1128  CB  PRO A  77       3.614  17.665 -17.199  1.00  0.63           C  
ATOM   1129  CG  PRO A  77       3.636  18.584 -16.000  1.00  0.63           C  
ATOM   1130  CD  PRO A  77       4.953  19.327 -16.114  1.00  0.63           C  
ATOM   1131  HA  PRO A  77       5.272  16.294 -16.821  1.00  0.63           H  
ATOM   1132 1HB  PRO A  77       3.269  18.158 -18.120  1.00  0.63           H  
ATOM   1133 2HB  PRO A  77       2.972  16.784 -17.050  1.00  0.63           H  
ATOM   1134 1HG  PRO A  77       2.767  19.260 -16.024  1.00  0.63           H  
ATOM   1135 2HG  PRO A  77       3.555  18.003 -15.076  1.00  0.63           H  
ATOM   1136 1HD  PRO A  77       4.835  20.229 -16.734  1.00  0.63           H  
ATOM   1137 2HD  PRO A  77       5.311  19.555 -15.104  1.00  0.63           H  
ATOM   1138  N   THR A  78       5.538  15.828 -19.263  1.00  0.63           N  
ATOM   1139  CA  THR A  78       5.885  15.500 -20.635  1.00  0.63           C  
ATOM   1140  C   THR A  78       4.635  15.144 -21.408  1.00  0.63           C  
ATOM   1141  O   THR A  78       3.520  15.253 -20.902  1.00  0.63           O  
ATOM   1142  CB  THR A  78       6.820  14.293 -20.718  1.00  0.63           C  
ATOM   1143  OG1 THR A  78       6.088  13.119 -20.358  1.00  0.63           O  
ATOM   1144  CG2 THR A  78       7.974  14.469 -19.780  1.00  0.63           C  
ATOM   1145  H   THR A  78       5.404  15.055 -18.608  1.00  0.63           H  
ATOM   1146  HA  THR A  78       6.357  16.363 -21.105  1.00  0.63           H  
ATOM   1147  HB  THR A  78       7.205  14.184 -21.730  1.00  0.63           H  
ATOM   1148  HG1 THR A  78       5.757  13.223 -19.429  1.00  0.63           H  
ATOM   1149 1HG2 THR A  78       8.623  13.604 -19.841  1.00  0.63           H  
ATOM   1150 2HG2 THR A  78       8.532  15.367 -20.055  1.00  0.63           H  
ATOM   1151 3HG2 THR A  78       7.600  14.573 -18.765  1.00  0.63           H  
ATOM   1152  N   GLU A  79       4.837  14.718 -22.648  1.00  0.62           N  
ATOM   1153  CA  GLU A  79       3.776  14.291 -23.548  1.00  0.62           C  
ATOM   1154  C   GLU A  79       3.091  13.000 -23.060  1.00  0.62           C  
ATOM   1155  O   GLU A  79       2.011  12.649 -23.539  1.00  0.62           O  
ATOM   1156  CB  GLU A  79       4.339  14.109 -24.962  1.00  0.62           C  
ATOM   1157  CG  GLU A  79       4.814  15.436 -25.597  1.00  0.62           C  
ATOM   1158  CD  GLU A  79       5.360  15.316 -27.014  1.00  0.62           C  
ATOM   1159  OE1 GLU A  79       5.368  14.245 -27.568  1.00  0.62           O  
ATOM   1160  OE2 GLU A  79       5.798  16.310 -27.549  1.00  0.62           O  
ATOM   1161  H   GLU A  79       5.787  14.679 -22.983  1.00  0.62           H  
ATOM   1162  HA  GLU A  79       3.021  15.078 -23.579  1.00  0.62           H  
ATOM   1163 1HB  GLU A  79       5.184  13.419 -24.933  1.00  0.62           H  
ATOM   1164 2HB  GLU A  79       3.579  13.671 -25.608  1.00  0.62           H  
ATOM   1165 1HG  GLU A  79       3.976  16.132 -25.606  1.00  0.62           H  
ATOM   1166 2HG  GLU A  79       5.588  15.860 -24.957  1.00  0.62           H  
ATOM   1167  N   LEU A  80       3.750  12.251 -22.164  1.00  0.62           N  
ATOM   1168  CA  LEU A  80       3.182  11.011 -21.659  1.00  0.62           C  
ATOM   1169  C   LEU A  80       2.514  11.308 -20.309  1.00  0.62           C  
ATOM   1170  O   LEU A  80       3.160  11.805 -19.388  1.00  0.62           O  
ATOM   1171  CB  LEU A  80       4.284   9.963 -21.502  1.00  0.62           C  
ATOM   1172  CG  LEU A  80       5.130   9.673 -22.773  1.00  0.62           C  
ATOM   1173  CD1 LEU A  80       6.221   8.663 -22.433  1.00  0.62           C  
ATOM   1174  CD2 LEU A  80       4.236   9.162 -23.888  1.00  0.62           C  
ATOM   1175  H   LEU A  80       4.630  12.577 -21.765  1.00  0.62           H  
ATOM   1176  HA  LEU A  80       2.429  10.647 -22.357  1.00  0.62           H  
ATOM   1177 1HB  LEU A  80       4.967  10.302 -20.731  1.00  0.62           H  
ATOM   1178 2HB  LEU A  80       3.835   9.025 -21.175  1.00  0.62           H  
ATOM   1179  HG  LEU A  80       5.617  10.594 -23.101  1.00  0.62           H  
ATOM   1180 1HD1 LEU A  80       6.822   8.474 -23.320  1.00  0.62           H  
ATOM   1181 2HD1 LEU A  80       6.853   9.065 -21.642  1.00  0.62           H  
ATOM   1182 3HD1 LEU A  80       5.769   7.726 -22.095  1.00  0.62           H  
ATOM   1183 1HD2 LEU A  80       4.839   8.969 -24.770  1.00  0.62           H  
ATOM   1184 2HD2 LEU A  80       3.749   8.239 -23.573  1.00  0.62           H  
ATOM   1185 3HD2 LEU A  80       3.477   9.912 -24.123  1.00  0.62           H  
ATOM   1186  N   ARG A  81       1.234  10.958 -20.178  1.00  0.60           N  
ATOM   1187  CA  ARG A  81       0.426  11.257 -18.980  1.00  0.60           C  
ATOM   1188  C   ARG A  81       1.064  11.020 -17.611  1.00  0.60           C  
ATOM   1189  O   ARG A  81       0.810  11.770 -16.668  1.00  0.60           O  
ATOM   1190  CB  ARG A  81      -0.866  10.458 -19.000  1.00  0.60           C  
ATOM   1191  CG  ARG A  81      -1.764  10.706 -17.794  1.00  0.60           C  
ATOM   1192  CD  ARG A  81      -3.048   9.966 -17.875  1.00  0.60           C  
ATOM   1193  NE  ARG A  81      -3.845  10.149 -16.668  1.00  0.60           N  
ATOM   1194  CZ  ARG A  81      -5.053   9.594 -16.448  1.00  0.60           C  
ATOM   1195  NH1 ARG A  81      -5.606   8.826 -17.361  1.00  0.60           N  
ATOM   1196  NH2 ARG A  81      -5.684   9.825 -15.309  1.00  0.60           N  
ATOM   1197  H   ARG A  81       0.779  10.521 -20.968  1.00  0.60           H  
ATOM   1198  HA  ARG A  81       0.162  12.313 -19.036  1.00  0.60           H  
ATOM   1199 1HB  ARG A  81      -1.434  10.698 -19.896  1.00  0.60           H  
ATOM   1200 2HB  ARG A  81      -0.639   9.393 -19.027  1.00  0.60           H  
ATOM   1201 1HG  ARG A  81      -1.245  10.376 -16.890  1.00  0.60           H  
ATOM   1202 2HG  ARG A  81      -1.984  11.770 -17.716  1.00  0.60           H  
ATOM   1203 1HD  ARG A  81      -3.626  10.329 -18.723  1.00  0.60           H  
ATOM   1204 2HD  ARG A  81      -2.854   8.906 -17.998  1.00  0.60           H  
ATOM   1205  HE  ARG A  81      -3.458  10.731 -15.938  1.00  0.60           H  
ATOM   1206 1HH1 ARG A  81      -5.125   8.651 -18.231  1.00  0.60           H  
ATOM   1207 2HH1 ARG A  81      -6.511   8.414 -17.191  1.00  0.60           H  
ATOM   1208 1HH2 ARG A  81      -5.259  10.415 -14.607  1.00  0.60           H  
ATOM   1209 2HH2 ARG A  81      -6.589   9.412 -15.140  1.00  0.60           H  
ATOM   1210  N   TYR A  82       1.837   9.958 -17.482  1.00  0.59           N  
ATOM   1211  CA  TYR A  82       2.391   9.572 -16.194  1.00  0.59           C  
ATOM   1212  C   TYR A  82       3.869   9.936 -15.986  1.00  0.59           C  
ATOM   1213  O   TYR A  82       4.493   9.429 -15.048  1.00  0.59           O  
ATOM   1214  CB  TYR A  82       2.177   8.077 -16.006  1.00  0.59           C  
ATOM   1215  CG  TYR A  82       0.740   7.668 -15.932  1.00  0.59           C  
ATOM   1216  CD1 TYR A  82       0.129   7.115 -17.044  1.00  0.59           C  
ATOM   1217  CD2 TYR A  82       0.030   7.824 -14.757  1.00  0.59           C  
ATOM   1218  CE1 TYR A  82      -1.191   6.720 -16.980  1.00  0.59           C  
ATOM   1219  CE2 TYR A  82      -1.291   7.427 -14.693  1.00  0.59           C  
ATOM   1220  CZ  TYR A  82      -1.900   6.875 -15.799  1.00  0.59           C  
ATOM   1221  OH  TYR A  82      -3.215   6.471 -15.730  1.00  0.59           O  
ATOM   1222  H   TYR A  82       2.034   9.398 -18.297  1.00  0.59           H  
ATOM   1223  HA  TYR A  82       1.825  10.088 -15.420  1.00  0.59           H  
ATOM   1224 1HB  TYR A  82       2.632   7.538 -16.828  1.00  0.59           H  
ATOM   1225 2HB  TYR A  82       2.663   7.754 -15.105  1.00  0.59           H  
ATOM   1226  HD1 TYR A  82       0.694   6.986 -17.969  1.00  0.59           H  
ATOM   1227  HD2 TYR A  82       0.515   8.256 -13.881  1.00  0.59           H  
ATOM   1228  HE1 TYR A  82      -1.671   6.280 -17.854  1.00  0.59           H  
ATOM   1229  HE2 TYR A  82      -1.851   7.546 -13.766  1.00  0.59           H  
ATOM   1230  HH  TYR A  82      -3.462   6.037 -16.554  1.00  0.59           H  
ATOM   1231  N   LEU A  83       4.438  10.786 -16.853  1.00  0.57           N  
ATOM   1232  CA  LEU A  83       5.851  11.172 -16.713  1.00  0.57           C  
ATOM   1233  C   LEU A  83       6.106  12.676 -16.617  1.00  0.57           C  
ATOM   1234  O   LEU A  83       5.672  13.460 -17.476  1.00  0.57           O  
ATOM   1235  CB  LEU A  83       6.670  10.592 -17.868  1.00  0.57           C  
ATOM   1236  CG  LEU A  83       8.164  10.975 -17.983  1.00  0.57           C  
ATOM   1237  CD1 LEU A  83       8.926  10.488 -16.789  1.00  0.57           C  
ATOM   1238  CD2 LEU A  83       8.711  10.320 -19.245  1.00  0.57           C  
ATOM   1239  H   LEU A  83       3.888  11.175 -17.623  1.00  0.57           H  
ATOM   1240  HA  LEU A  83       6.224  10.724 -15.800  1.00  0.57           H  
ATOM   1241 1HB  LEU A  83       6.632   9.519 -17.800  1.00  0.57           H  
ATOM   1242 2HB  LEU A  83       6.191  10.888 -18.797  1.00  0.57           H  
ATOM   1243  HG  LEU A  83       8.274  12.054 -18.038  1.00  0.57           H  
ATOM   1244 1HD1 LEU A  83       9.977  10.749 -16.894  1.00  0.57           H  
ATOM   1245 2HD1 LEU A  83       8.542  10.946 -15.897  1.00  0.57           H  
ATOM   1246 3HD1 LEU A  83       8.811   9.416 -16.714  1.00  0.57           H  
ATOM   1247 1HD2 LEU A  83       9.762  10.562 -19.355  1.00  0.57           H  
ATOM   1248 2HD2 LEU A  83       8.599   9.239 -19.171  1.00  0.57           H  
ATOM   1249 3HD2 LEU A  83       8.156  10.686 -20.110  1.00  0.57           H  
ATOM   1250  N   GLN A  84       6.821  13.045 -15.548  1.00  0.56           N  
ATOM   1251  CA  GLN A  84       7.248  14.415 -15.256  1.00  0.56           C  
ATOM   1252  C   GLN A  84       8.765  14.470 -15.198  1.00  0.56           C  
ATOM   1253  O   GLN A  84       9.396  13.504 -14.770  1.00  0.56           O  
ATOM   1254  CB  GLN A  84       6.640  14.895 -13.934  1.00  0.56           C  
ATOM   1255  CG  GLN A  84       5.116  15.103 -13.977  1.00  0.56           C  
ATOM   1256  CD  GLN A  84       4.506  15.462 -12.633  1.00  0.56           C  
ATOM   1257  OE1 GLN A  84       4.346  14.559 -11.804  1.00  0.56           O  
ATOM   1258  NE2 GLN A  84       4.180  16.729 -12.396  1.00  0.56           N  
ATOM   1259  H   GLN A  84       7.095  12.302 -14.897  1.00  0.56           H  
ATOM   1260  HA  GLN A  84       6.934  15.068 -16.062  1.00  0.56           H  
ATOM   1261 1HB  GLN A  84       6.868  14.174 -13.145  1.00  0.56           H  
ATOM   1262 2HB  GLN A  84       7.101  15.844 -13.651  1.00  0.56           H  
ATOM   1263 1HG  GLN A  84       4.903  15.917 -14.647  1.00  0.56           H  
ATOM   1264 2HG  GLN A  84       4.643  14.189 -14.338  1.00  0.56           H  
ATOM   1265 1HE2 GLN A  84       3.780  16.995 -11.518  1.00  0.56           H  
ATOM   1266 2HE2 GLN A  84       4.337  17.427 -13.089  1.00  0.56           H  
ATOM   1267  N   VAL A  85       9.347  15.601 -15.590  1.00  0.56           N  
ATOM   1268  CA  VAL A  85      10.803  15.736 -15.598  1.00  0.56           C  
ATOM   1269  C   VAL A  85      11.325  16.975 -14.870  1.00  0.56           C  
ATOM   1270  O   VAL A  85      10.701  18.038 -14.911  1.00  0.56           O  
ATOM   1271  CB  VAL A  85      11.298  15.793 -17.048  1.00  0.56           C  
ATOM   1272  CG1 VAL A  85      12.833  15.875 -17.133  1.00  0.56           C  
ATOM   1273  CG2 VAL A  85      10.800  14.640 -17.786  1.00  0.56           C  
ATOM   1274  H   VAL A  85       8.780  16.355 -15.979  1.00  0.56           H  
ATOM   1275  HA  VAL A  85      11.220  14.857 -15.121  1.00  0.56           H  
ATOM   1276  HB  VAL A  85      10.904  16.668 -17.490  1.00  0.56           H  
ATOM   1277 1HG1 VAL A  85      13.112  15.914 -18.158  1.00  0.56           H  
ATOM   1278 2HG1 VAL A  85      13.200  16.755 -16.631  1.00  0.56           H  
ATOM   1279 3HG1 VAL A  85      13.271  14.986 -16.679  1.00  0.56           H  
ATOM   1280 1HG2 VAL A  85      11.125  14.751 -18.807  1.00  0.56           H  
ATOM   1281 2HG2 VAL A  85      11.179  13.733 -17.371  1.00  0.56           H  
ATOM   1282 3HG2 VAL A  85       9.737  14.625 -17.746  1.00  0.56           H  
ATOM   1283  N   VAL A  86      12.435  16.829 -14.147  1.00  0.57           N  
ATOM   1284  CA  VAL A  86      13.079  17.989 -13.537  1.00  0.57           C  
ATOM   1285  C   VAL A  86      14.384  18.206 -14.316  1.00  0.57           C  
ATOM   1286  O   VAL A  86      15.355  17.487 -14.079  1.00  0.57           O  
ATOM   1287  CB  VAL A  86      13.468  17.731 -12.087  1.00  0.57           C  
ATOM   1288  CG1 VAL A  86      14.082  19.001 -11.488  1.00  0.57           C  
ATOM   1289  CG2 VAL A  86      12.332  17.256 -11.378  1.00  0.57           C  
ATOM   1290  H   VAL A  86      12.864  15.908 -14.096  1.00  0.57           H  
ATOM   1291  HA  VAL A  86      12.410  18.843 -13.580  1.00  0.57           H  
ATOM   1292  HB  VAL A  86      14.235  16.967 -12.058  1.00  0.57           H  
ATOM   1293 1HG1 VAL A  86      14.372  18.821 -10.464  1.00  0.57           H  
ATOM   1294 2HG1 VAL A  86      14.956  19.299 -12.074  1.00  0.57           H  
ATOM   1295 3HG1 VAL A  86      13.337  19.802 -11.514  1.00  0.57           H  
ATOM   1296 1HG2 VAL A  86      12.607  17.027 -10.369  1.00  0.57           H  
ATOM   1297 2HG2 VAL A  86      11.569  18.020 -11.406  1.00  0.57           H  
ATOM   1298 3HG2 VAL A  86      11.998  16.362 -11.873  1.00  0.57           H  
ATOM   1299  N   PRO A  87      14.447  19.154 -15.257  1.00  0.59           N  
ATOM   1300  CA  PRO A  87      15.570  19.358 -16.149  1.00  0.59           C  
ATOM   1301  C   PRO A  87      16.784  19.994 -15.481  1.00  0.59           C  
ATOM   1302  O   PRO A  87      16.660  20.754 -14.509  1.00  0.59           O  
ATOM   1303  CB  PRO A  87      14.979  20.286 -17.202  1.00  0.59           C  
ATOM   1304  CG  PRO A  87      13.907  21.060 -16.471  1.00  0.59           C  
ATOM   1305  CD  PRO A  87      13.336  20.087 -15.462  1.00  0.59           C  
ATOM   1306  HA  PRO A  87      15.843  18.400 -16.607  1.00  0.59           H  
ATOM   1307 1HB  PRO A  87      15.781  20.912 -17.604  1.00  0.59           H  
ATOM   1308 2HB  PRO A  87      14.581  19.698 -18.043  1.00  0.59           H  
ATOM   1309 1HG  PRO A  87      14.340  21.955 -15.996  1.00  0.59           H  
ATOM   1310 2HG  PRO A  87      13.142  21.418 -17.171  1.00  0.59           H  
ATOM   1311 1HD  PRO A  87      13.105  20.645 -14.539  1.00  0.59           H  
ATOM   1312 2HD  PRO A  87      12.458  19.574 -15.882  1.00  0.59           H  
ATOM   1313  N   ALA A  88      17.942  19.748 -16.084  1.00  0.61           N  
ATOM   1314  CA  ALA A  88      19.186  20.412 -15.725  1.00  0.61           C  
ATOM   1315  C   ALA A  88      19.461  21.491 -16.738  1.00  0.61           C  
ATOM   1316  O   ALA A  88      19.045  21.382 -17.893  1.00  0.61           O  
ATOM   1317  CB  ALA A  88      20.368  19.456 -15.692  1.00  0.61           C  
ATOM   1318  H   ALA A  88      17.965  19.081 -16.846  1.00  0.61           H  
ATOM   1319  HA  ALA A  88      19.076  20.869 -14.750  1.00  0.61           H  
ATOM   1320 1HB  ALA A  88      21.275  20.006 -15.441  1.00  0.61           H  
ATOM   1321 2HB  ALA A  88      20.221  18.700 -14.979  1.00  0.61           H  
ATOM   1322 3HB  ALA A  88      20.477  19.009 -16.665  1.00  0.61           H  
ATOM   1323  N   THR A  89      20.178  22.504 -16.307  1.00  0.63           N  
ATOM   1324  CA  THR A  89      20.648  23.550 -17.191  1.00  0.63           C  
ATOM   1325  C   THR A  89      22.157  23.622 -16.971  1.00  0.63           C  
ATOM   1326  O   THR A  89      22.615  23.211 -15.899  1.00  0.63           O  
ATOM   1327  CB  THR A  89      19.963  24.896 -16.853  1.00  0.63           C  
ATOM   1328  OG1 THR A  89      20.338  25.303 -15.539  1.00  0.63           O  
ATOM   1329  CG2 THR A  89      18.450  24.753 -16.931  1.00  0.63           C  
ATOM   1330  H   THR A  89      20.427  22.537 -15.328  1.00  0.63           H  
ATOM   1331  HA  THR A  89      20.421  23.266 -18.216  1.00  0.63           H  
ATOM   1332  HB  THR A  89      20.261  25.659 -17.549  1.00  0.63           H  
ATOM   1333  HG1 THR A  89      19.984  26.192 -15.365  1.00  0.63           H  
ATOM   1334 1HG2 THR A  89      17.978  25.704 -16.688  1.00  0.63           H  
ATOM   1335 2HG2 THR A  89      18.173  24.456 -17.943  1.00  0.63           H  
ATOM   1336 3HG2 THR A  89      18.114  23.997 -16.235  1.00  0.63           H  
ATOM   1337  N   PRO A  90      22.950  24.249 -17.862  1.00  0.65           N  
ATOM   1338  CA  PRO A  90      24.391  24.420 -17.738  1.00  0.65           C  
ATOM   1339  C   PRO A  90      24.810  25.104 -16.440  1.00  0.65           C  
ATOM   1340  O   PRO A  90      25.951  24.940 -16.004  1.00  0.65           O  
ATOM   1341  CB  PRO A  90      24.735  25.263 -18.962  1.00  0.65           C  
ATOM   1342  CG  PRO A  90      23.654  24.936 -19.967  1.00  0.65           C  
ATOM   1343  CD  PRO A  90      22.404  24.749 -19.153  1.00  0.65           C  
ATOM   1344  HA  PRO A  90      24.865  23.428 -17.815  1.00  0.65           H  
ATOM   1345 1HB  PRO A  90      24.755  26.330 -18.686  1.00  0.65           H  
ATOM   1346 2HB  PRO A  90      25.740  25.006 -19.322  1.00  0.65           H  
ATOM   1347 1HG  PRO A  90      23.562  25.740 -20.711  1.00  0.65           H  
ATOM   1348 2HG  PRO A  90      23.923  24.020 -20.521  1.00  0.65           H  
ATOM   1349 1HD  PRO A  90      21.899  25.708 -19.038  1.00  0.65           H  
ATOM   1350 2HD  PRO A  90      21.790  23.995 -19.666  1.00  0.65           H  
ATOM   1351  N   ASP A  91      23.880  25.824 -15.786  1.00  0.67           N  
ATOM   1352  CA  ASP A  91      24.134  26.508 -14.512  1.00  0.67           C  
ATOM   1353  C   ASP A  91      24.563  25.503 -13.445  1.00  0.67           C  
ATOM   1354  O   ASP A  91      25.210  25.865 -12.470  1.00  0.67           O  
ATOM   1355  CB  ASP A  91      22.880  27.226 -14.014  1.00  0.67           C  
ATOM   1356  CG  ASP A  91      22.496  28.463 -14.830  1.00  0.67           C  
ATOM   1357  OD1 ASP A  91      23.292  28.925 -15.617  1.00  0.67           O  
ATOM   1358  OD2 ASP A  91      21.391  28.924 -14.663  1.00  0.67           O  
ATOM   1359  H   ASP A  91      22.957  25.908 -16.183  1.00  0.67           H  
ATOM   1360  HA  ASP A  91      24.938  27.232 -14.653  1.00  0.67           H  
ATOM   1361 1HB  ASP A  91      22.047  26.525 -14.017  1.00  0.67           H  
ATOM   1362 2HB  ASP A  91      23.035  27.529 -12.980  1.00  0.67           H  
ATOM   1363  N   LEU A  92      24.182  24.232 -13.632  1.00  0.68           N  
ATOM   1364  CA  LEU A  92      24.531  23.125 -12.754  1.00  0.68           C  
ATOM   1365  C   LEU A  92      26.050  22.960 -12.666  1.00  0.68           C  
ATOM   1366  O   LEU A  92      26.566  22.402 -11.693  1.00  0.68           O  
ATOM   1367  CB  LEU A  92      23.841  21.837 -13.212  1.00  0.68           C  
ATOM   1368  CG  LEU A  92      23.917  20.638 -12.259  1.00  0.68           C  
ATOM   1369  CD1 LEU A  92      23.312  20.991 -10.920  1.00  0.68           C  
ATOM   1370  CD2 LEU A  92      23.153  19.486 -12.846  1.00  0.68           C  
ATOM   1371  H   LEU A  92      23.639  24.007 -14.467  1.00  0.68           H  
ATOM   1372  HA  LEU A  92      24.169  23.349 -11.765  1.00  0.68           H  
ATOM   1373 1HB  LEU A  92      22.789  22.054 -13.400  1.00  0.68           H  
ATOM   1374 2HB  LEU A  92      24.291  21.542 -14.146  1.00  0.68           H  
ATOM   1375  HG  LEU A  92      24.951  20.362 -12.118  1.00  0.68           H  
ATOM   1376 1HD1 LEU A  92      23.379  20.127 -10.261  1.00  0.68           H  
ATOM   1377 2HD1 LEU A  92      23.851  21.811 -10.492  1.00  0.68           H  
ATOM   1378 3HD1 LEU A  92      22.279  21.267 -11.055  1.00  0.68           H  
ATOM   1379 1HD2 LEU A  92      23.209  18.639 -12.164  1.00  0.68           H  
ATOM   1380 2HD2 LEU A  92      22.115  19.766 -12.989  1.00  0.68           H  
ATOM   1381 3HD2 LEU A  92      23.581  19.213 -13.801  1.00  0.68           H  
ATOM   1382  N   THR A  93      26.758  23.347 -13.729  1.00  0.68           N  
ATOM   1383  CA  THR A  93      28.198  23.220 -13.786  1.00  0.68           C  
ATOM   1384  C   THR A  93      28.776  24.002 -12.616  1.00  0.68           C  
ATOM   1385  O   THR A  93      28.423  25.156 -12.396  1.00  0.68           O  
ATOM   1386  CB  THR A  93      28.744  23.825 -15.091  1.00  0.68           C  
ATOM   1387  OG1 THR A  93      28.093  23.216 -16.204  1.00  0.68           O  
ATOM   1388  CG2 THR A  93      30.242  23.587 -15.197  1.00  0.68           C  
ATOM   1389  H   THR A  93      26.294  23.812 -14.506  1.00  0.68           H  
ATOM   1390  HA  THR A  93      28.479  22.172 -13.703  1.00  0.68           H  
ATOM   1391  HB  THR A  93      28.544  24.897 -15.108  1.00  0.68           H  
ATOM   1392  HG1 THR A  93      27.208  23.641 -16.292  1.00  0.68           H  
ATOM   1393 1HG2 THR A  93      30.609  24.016 -16.127  1.00  0.68           H  
ATOM   1394 2HG2 THR A  93      30.748  24.058 -14.358  1.00  0.68           H  
ATOM   1395 3HG2 THR A  93      30.441  22.517 -15.188  1.00  0.68           H  
ATOM   1396  N   GLY A  94      29.660  23.386 -11.851  1.00  0.68           N  
ATOM   1397  CA  GLY A  94      30.225  24.089 -10.707  1.00  0.68           C  
ATOM   1398  C   GLY A  94      29.406  23.891  -9.429  1.00  0.68           C  
ATOM   1399  O   GLY A  94      29.836  24.294  -8.350  1.00  0.68           O  
ATOM   1400  H   GLY A  94      29.936  22.439 -12.061  1.00  0.68           H  
ATOM   1401 1HA  GLY A  94      31.245  23.741 -10.542  1.00  0.68           H  
ATOM   1402 2HA  GLY A  94      30.292  25.152 -10.935  1.00  0.68           H  
ATOM   1403  N   ALA A  95      28.253  23.217  -9.513  1.00  0.67           N  
ATOM   1404  CA  ALA A  95      27.435  22.966  -8.321  1.00  0.67           C  
ATOM   1405  C   ALA A  95      28.238  22.175  -7.306  1.00  0.67           C  
ATOM   1406  O   ALA A  95      28.032  22.294  -6.104  1.00  0.67           O  
ATOM   1407  CB  ALA A  95      26.176  22.221  -8.665  1.00  0.67           C  
ATOM   1408  H   ALA A  95      27.896  22.904 -10.416  1.00  0.67           H  
ATOM   1409  HA  ALA A  95      27.168  23.927  -7.883  1.00  0.67           H  
ATOM   1410 1HB  ALA A  95      25.573  22.061  -7.770  1.00  0.67           H  
ATOM   1411 2HB  ALA A  95      25.635  22.791  -9.375  1.00  0.67           H  
ATOM   1412 3HB  ALA A  95      26.444  21.283  -9.095  1.00  0.67           H  
ATOM   1413  N   GLU A  96      29.187  21.378  -7.801  1.00  0.67           N  
ATOM   1414  CA  GLU A  96      30.044  20.561  -6.962  1.00  0.67           C  
ATOM   1415  C   GLU A  96      30.928  21.422  -6.063  1.00  0.67           C  
ATOM   1416  O   GLU A  96      31.431  20.950  -5.047  1.00  0.67           O  
ATOM   1417  CB  GLU A  96      30.967  19.684  -7.803  1.00  0.67           C  
ATOM   1418  CG  GLU A  96      30.291  18.617  -8.611  1.00  0.67           C  
ATOM   1419  CD  GLU A  96      31.272  17.663  -9.193  1.00  0.67           C  
ATOM   1420  OE1 GLU A  96      32.104  17.201  -8.434  1.00  0.67           O  
ATOM   1421  OE2 GLU A  96      31.210  17.369 -10.358  1.00  0.67           O  
ATOM   1422  H   GLU A  96      29.301  21.340  -8.802  1.00  0.67           H  
ATOM   1423  HA  GLU A  96      29.413  19.932  -6.335  1.00  0.67           H  
ATOM   1424 1HB  GLU A  96      31.530  20.316  -8.492  1.00  0.67           H  
ATOM   1425 2HB  GLU A  96      31.689  19.194  -7.150  1.00  0.67           H  
ATOM   1426 1HG  GLU A  96      29.613  18.085  -7.976  1.00  0.67           H  
ATOM   1427 2HG  GLU A  96      29.715  19.085  -9.410  1.00  0.67           H  
ATOM   1428  N   VAL A  97      31.141  22.673  -6.472  1.00  0.67           N  
ATOM   1429  CA  VAL A  97      31.937  23.637  -5.746  1.00  0.67           C  
ATOM   1430  C   VAL A  97      31.018  24.407  -4.809  1.00  0.67           C  
ATOM   1431  O   VAL A  97      31.309  24.566  -3.630  1.00  0.67           O  
ATOM   1432  CB  VAL A  97      32.635  24.609  -6.709  1.00  0.67           C  
ATOM   1433  CG1 VAL A  97      33.384  25.660  -5.916  1.00  0.67           C  
ATOM   1434  CG2 VAL A  97      33.553  23.825  -7.626  1.00  0.67           C  
ATOM   1435  H   VAL A  97      30.686  23.003  -7.313  1.00  0.67           H  
ATOM   1436  HA  VAL A  97      32.693  23.113  -5.165  1.00  0.67           H  
ATOM   1437  HB  VAL A  97      31.889  25.130  -7.301  1.00  0.67           H  
ATOM   1438 1HG1 VAL A  97      33.861  26.357  -6.603  1.00  0.67           H  
ATOM   1439 2HG1 VAL A  97      32.680  26.200  -5.282  1.00  0.67           H  
ATOM   1440 3HG1 VAL A  97      34.141  25.180  -5.298  1.00  0.67           H  
ATOM   1441 1HG2 VAL A  97      34.043  24.508  -8.320  1.00  0.67           H  
ATOM   1442 2HG2 VAL A  97      34.303  23.307  -7.031  1.00  0.67           H  
ATOM   1443 3HG2 VAL A  97      32.962  23.097  -8.186  1.00  0.67           H  
ATOM   1444  N   GLU A  98      29.858  24.825  -5.303  1.00  0.68           N  
ATOM   1445  CA  GLU A  98      28.942  25.612  -4.472  1.00  0.68           C  
ATOM   1446  C   GLU A  98      28.482  24.813  -3.240  1.00  0.68           C  
ATOM   1447  O   GLU A  98      28.305  25.370  -2.151  1.00  0.68           O  
ATOM   1448  CB  GLU A  98      27.721  26.053  -5.285  1.00  0.68           C  
ATOM   1449  CG  GLU A  98      28.004  27.084  -6.386  1.00  0.68           C  
ATOM   1450  CD  GLU A  98      28.482  28.430  -5.857  1.00  0.68           C  
ATOM   1451  OE1 GLU A  98      27.826  28.987  -5.008  1.00  0.68           O  
ATOM   1452  OE2 GLU A  98      29.502  28.897  -6.311  1.00  0.68           O  
ATOM   1453  H   GLU A  98      29.645  24.634  -6.283  1.00  0.68           H  
ATOM   1454  HA  GLU A  98      29.472  26.501  -4.124  1.00  0.68           H  
ATOM   1455 1HB  GLU A  98      27.273  25.177  -5.757  1.00  0.68           H  
ATOM   1456 2HB  GLU A  98      26.973  26.476  -4.615  1.00  0.68           H  
ATOM   1457 1HG  GLU A  98      28.766  26.675  -7.054  1.00  0.68           H  
ATOM   1458 2HG  GLU A  98      27.093  27.229  -6.966  1.00  0.68           H  
ATOM   1459  N   LEU A  99      28.326  23.502  -3.427  1.00  0.70           N  
ATOM   1460  CA  LEU A  99      27.937  22.554  -2.392  1.00  0.70           C  
ATOM   1461  C   LEU A  99      29.114  21.979  -1.577  1.00  0.70           C  
ATOM   1462  O   LEU A  99      28.884  21.290  -0.582  1.00  0.70           O  
ATOM   1463  CB  LEU A  99      27.214  21.374  -3.067  1.00  0.70           C  
ATOM   1464  CG  LEU A  99      25.858  21.666  -3.765  1.00  0.70           C  
ATOM   1465  CD1 LEU A  99      25.406  20.433  -4.547  1.00  0.70           C  
ATOM   1466  CD2 LEU A  99      24.817  21.989  -2.705  1.00  0.70           C  
ATOM   1467  H   LEU A  99      28.452  23.134  -4.370  1.00  0.70           H  
ATOM   1468  HA  LEU A  99      27.259  23.052  -1.712  1.00  0.70           H  
ATOM   1469 1HB  LEU A  99      27.879  20.976  -3.831  1.00  0.70           H  
ATOM   1470 2HB  LEU A  99      27.047  20.598  -2.324  1.00  0.70           H  
ATOM   1471  HG  LEU A  99      25.968  22.502  -4.459  1.00  0.70           H  
ATOM   1472 1HD1 LEU A  99      24.457  20.637  -5.032  1.00  0.70           H  
ATOM   1473 2HD1 LEU A  99      26.155  20.189  -5.306  1.00  0.70           H  
ATOM   1474 3HD1 LEU A  99      25.291  19.598  -3.862  1.00  0.70           H  
ATOM   1475 1HD2 LEU A  99      23.858  22.179  -3.183  1.00  0.70           H  
ATOM   1476 2HD2 LEU A  99      24.716  21.143  -2.023  1.00  0.70           H  
ATOM   1477 3HD2 LEU A  99      25.125  22.859  -2.151  1.00  0.70           H  
ATOM   1478  N   VAL A 100      30.370  22.259  -1.959  1.00  0.72           N  
ATOM   1479  CA  VAL A 100      31.499  21.555  -1.337  1.00  0.72           C  
ATOM   1480  C   VAL A 100      31.701  21.926   0.120  1.00  0.72           C  
ATOM   1481  O   VAL A 100      32.142  21.097   0.917  1.00  0.72           O  
ATOM   1482  CB  VAL A 100      32.831  21.811  -2.098  1.00  0.72           C  
ATOM   1483  CG1 VAL A 100      33.452  23.163  -1.753  1.00  0.72           C  
ATOM   1484  CG2 VAL A 100      33.798  20.688  -1.811  1.00  0.72           C  
ATOM   1485  H   VAL A 100      30.556  22.926  -2.703  1.00  0.72           H  
ATOM   1486  HA  VAL A 100      31.296  20.489  -1.392  1.00  0.72           H  
ATOM   1487  HB  VAL A 100      32.609  21.837  -3.147  1.00  0.72           H  
ATOM   1488 1HG1 VAL A 100      34.354  23.301  -2.343  1.00  0.72           H  
ATOM   1489 2HG1 VAL A 100      32.775  23.962  -1.957  1.00  0.72           H  
ATOM   1490 3HG1 VAL A 100      33.714  23.177  -0.707  1.00  0.72           H  
ATOM   1491 1HG2 VAL A 100      34.713  20.849  -2.378  1.00  0.72           H  
ATOM   1492 2HG2 VAL A 100      34.025  20.675  -0.750  1.00  0.72           H  
ATOM   1493 3HG2 VAL A 100      33.347  19.739  -2.106  1.00  0.72           H  
ATOM   1494  N   ASN A 101      31.356  23.159   0.478  1.00  0.74           N  
ATOM   1495  CA  ASN A 101      31.544  23.646   1.834  1.00  0.74           C  
ATOM   1496  C   ASN A 101      30.286  23.523   2.681  1.00  0.74           C  
ATOM   1497  O   ASN A 101      30.223  24.069   3.784  1.00  0.74           O  
ATOM   1498  CB  ASN A 101      32.008  25.089   1.808  1.00  0.74           C  
ATOM   1499  CG  ASN A 101      33.409  25.245   1.273  1.00  0.74           C  
ATOM   1500  OD1 ASN A 101      34.298  24.439   1.568  1.00  0.74           O  
ATOM   1501  ND2 ASN A 101      33.620  26.267   0.482  1.00  0.74           N  
ATOM   1502  H   ASN A 101      30.975  23.779  -0.224  1.00  0.74           H  
ATOM   1503  HA  ASN A 101      32.314  23.039   2.312  1.00  0.74           H  
ATOM   1504 1HB  ASN A 101      31.327  25.673   1.186  1.00  0.74           H  
ATOM   1505 2HB  ASN A 101      31.968  25.502   2.816  1.00  0.74           H  
ATOM   1506 1HD2 ASN A 101      34.529  26.420   0.093  1.00  0.74           H  
ATOM   1507 2HD2 ASN A 101      32.871  26.895   0.263  1.00  0.74           H  
ATOM   1508  N   GLN A 102      29.274  22.832   2.169  1.00  0.75           N  
ATOM   1509  CA  GLN A 102      28.051  22.666   2.930  1.00  0.75           C  
ATOM   1510  C   GLN A 102      28.182  21.349   3.695  1.00  0.75           C  
ATOM   1511  O   GLN A 102      28.875  20.442   3.241  1.00  0.75           O  
ATOM   1512  CB  GLN A 102      26.841  22.766   1.991  1.00  0.75           C  
ATOM   1513  CG  GLN A 102      26.779  24.164   1.314  1.00  0.75           C  
ATOM   1514  CD  GLN A 102      25.553  24.432   0.447  1.00  0.75           C  
ATOM   1515  OE1 GLN A 102      24.418  24.068   0.798  1.00  0.75           O  
ATOM   1516  NE2 GLN A 102      25.771  25.077  -0.699  1.00  0.75           N  
ATOM   1517  H   GLN A 102      29.343  22.384   1.253  1.00  0.75           H  
ATOM   1518  HA  GLN A 102      27.971  23.470   3.661  1.00  0.75           H  
ATOM   1519 1HB  GLN A 102      26.919  22.006   1.206  1.00  0.75           H  
ATOM   1520 2HB  GLN A 102      25.924  22.588   2.547  1.00  0.75           H  
ATOM   1521 1HG  GLN A 102      26.813  24.923   2.094  1.00  0.75           H  
ATOM   1522 2HG  GLN A 102      27.658  24.263   0.670  1.00  0.75           H  
ATOM   1523 1HE2 GLN A 102      25.012  25.291  -1.312  1.00  0.75           H  
ATOM   1524 2HE2 GLN A 102      26.724  25.342  -0.973  1.00  0.75           H  
ATOM   1525  N   ASP A 103      27.532  21.220   4.854  1.00  0.74           N  
ATOM   1526  CA  ASP A 103      27.716  19.989   5.633  1.00  0.74           C  
ATOM   1527  C   ASP A 103      26.989  18.780   5.053  1.00  0.74           C  
ATOM   1528  O   ASP A 103      27.611  17.801   4.645  1.00  0.74           O  
ATOM   1529  CB  ASP A 103      27.298  20.234   7.098  1.00  0.74           C  
ATOM   1530  CG  ASP A 103      25.841  20.786   7.313  1.00  0.74           C  
ATOM   1531  OD1 ASP A 103      25.141  21.017   6.341  1.00  0.74           O  
ATOM   1532  OD2 ASP A 103      25.468  20.973   8.447  1.00  0.74           O  
ATOM   1533  H   ASP A 103      26.961  21.974   5.207  1.00  0.74           H  
ATOM   1534  HA  ASP A 103      28.782  19.757   5.636  1.00  0.74           H  
ATOM   1535 1HB  ASP A 103      27.381  19.294   7.645  1.00  0.74           H  
ATOM   1536 2HB  ASP A 103      27.998  20.932   7.556  1.00  0.74           H  
ATOM   1537  N   ASN A 104      25.685  18.869   4.898  1.00  0.72           N  
ATOM   1538  CA  ASN A 104      24.930  17.756   4.336  1.00  0.72           C  
ATOM   1539  C   ASN A 104      24.930  17.869   2.825  1.00  0.72           C  
ATOM   1540  O   ASN A 104      23.891  18.040   2.188  1.00  0.72           O  
ATOM   1541  CB  ASN A 104      23.529  17.724   4.900  1.00  0.72           C  
ATOM   1542  CG  ASN A 104      23.519  17.387   6.368  1.00  0.72           C  
ATOM   1543  OD1 ASN A 104      24.253  16.494   6.816  1.00  0.72           O  
ATOM   1544  ND2 ASN A 104      22.710  18.081   7.123  1.00  0.72           N  
ATOM   1545  H   ASN A 104      25.223  19.714   5.224  1.00  0.72           H  
ATOM   1546  HA  ASN A 104      25.431  16.821   4.592  1.00  0.72           H  
ATOM   1547 1HB  ASN A 104      23.061  18.701   4.763  1.00  0.72           H  
ATOM   1548 2HB  ASN A 104      22.929  16.990   4.359  1.00  0.72           H  
ATOM   1549 1HD2 ASN A 104      22.669  17.906   8.106  1.00  0.72           H  
ATOM   1550 2HD2 ASN A 104      22.140  18.797   6.719  1.00  0.72           H  
ATOM   1551  N   ARG A 105      26.115  17.777   2.248  1.00  0.70           N  
ATOM   1552  CA  ARG A 105      26.254  17.966   0.819  1.00  0.70           C  
ATOM   1553  C   ARG A 105      25.941  16.690   0.056  1.00  0.70           C  
ATOM   1554  O   ARG A 105      25.201  16.718  -0.928  1.00  0.70           O  
ATOM   1555  CB  ARG A 105      27.663  18.473   0.520  1.00  0.70           C  
ATOM   1556  CG  ARG A 105      28.797  17.506   0.820  1.00  0.70           C  
ATOM   1557  CD  ARG A 105      30.158  18.104   0.668  1.00  0.70           C  
ATOM   1558  NE  ARG A 105      31.185  17.063   0.796  1.00  0.70           N  
ATOM   1559  CZ  ARG A 105      32.521  17.246   0.805  1.00  0.70           C  
ATOM   1560  NH1 ARG A 105      33.058  18.443   0.737  1.00  0.70           N  
ATOM   1561  NH2 ARG A 105      33.304  16.186   0.895  1.00  0.70           N  
ATOM   1562  H   ARG A 105      26.925  17.614   2.852  1.00  0.70           H  
ATOM   1563  HA  ARG A 105      25.549  18.737   0.504  1.00  0.70           H  
ATOM   1564 1HB  ARG A 105      27.727  18.747  -0.523  1.00  0.70           H  
ATOM   1565 2HB  ARG A 105      27.853  19.377   1.099  1.00  0.70           H  
ATOM   1566 1HG  ARG A 105      28.702  17.164   1.854  1.00  0.70           H  
ATOM   1567 2HG  ARG A 105      28.755  16.661   0.160  1.00  0.70           H  
ATOM   1568 1HD  ARG A 105      30.253  18.568  -0.305  1.00  0.70           H  
ATOM   1569 2HD  ARG A 105      30.321  18.855   1.446  1.00  0.70           H  
ATOM   1570  HE  ARG A 105      30.851  16.096   0.896  1.00  0.70           H  
ATOM   1571 1HH1 ARG A 105      32.469  19.291   0.716  1.00  0.70           H  
ATOM   1572 2HH1 ARG A 105      34.060  18.546   0.753  1.00  0.70           H  
ATOM   1573 1HH2 ARG A 105      32.890  15.257   0.955  1.00  0.70           H  
ATOM   1574 2HH2 ARG A 105      34.304  16.297   0.909  1.00  0.70           H  
ATOM   1575  N   GLU A 106      26.371  15.551   0.596  1.00  0.67           N  
ATOM   1576  CA  GLU A 106      26.176  14.258  -0.051  1.00  0.67           C  
ATOM   1577  C   GLU A 106      24.716  13.835  -0.091  1.00  0.67           C  
ATOM   1578  O   GLU A 106      24.328  12.956  -0.843  1.00  0.67           O  
ATOM   1579  CB  GLU A 106      27.004  13.172   0.610  1.00  0.67           C  
ATOM   1580  CG  GLU A 106      28.529  13.336   0.486  1.00  0.67           C  
ATOM   1581  CD  GLU A 106      29.148  14.140   1.583  1.00  0.67           C  
ATOM   1582  OE1 GLU A 106      28.449  14.552   2.468  1.00  0.67           O  
ATOM   1583  OE2 GLU A 106      30.335  14.367   1.529  1.00  0.67           O  
ATOM   1584  H   GLU A 106      26.910  15.595   1.446  1.00  0.67           H  
ATOM   1585  HA  GLU A 106      26.529  14.337  -1.072  1.00  0.67           H  
ATOM   1586 1HB  GLU A 106      26.753  13.120   1.670  1.00  0.67           H  
ATOM   1587 2HB  GLU A 106      26.732  12.233   0.171  1.00  0.67           H  
ATOM   1588 1HG  GLU A 106      28.993  12.358   0.469  1.00  0.67           H  
ATOM   1589 2HG  GLU A 106      28.742  13.819  -0.468  1.00  0.67           H  
ATOM   1590  N   PHE A 107      23.906  14.428   0.761  1.00  0.64           N  
ATOM   1591  CA  PHE A 107      22.508  14.075   0.823  1.00  0.64           C  
ATOM   1592  C   PHE A 107      21.614  15.187   0.310  1.00  0.64           C  
ATOM   1593  O   PHE A 107      20.394  15.140   0.474  1.00  0.64           O  
ATOM   1594  CB  PHE A 107      22.153  13.739   2.250  1.00  0.64           C  
ATOM   1595  CG  PHE A 107      22.939  12.605   2.758  1.00  0.64           C  
ATOM   1596  CD1 PHE A 107      23.975  12.820   3.644  1.00  0.64           C  
ATOM   1597  CD2 PHE A 107      22.673  11.316   2.338  1.00  0.64           C  
ATOM   1598  CE1 PHE A 107      24.717  11.765   4.114  1.00  0.64           C  
ATOM   1599  CE2 PHE A 107      23.413  10.265   2.807  1.00  0.64           C  
ATOM   1600  CZ  PHE A 107      24.431  10.492   3.698  1.00  0.64           C  
ATOM   1601  H   PHE A 107      24.271  15.150   1.365  1.00  0.64           H  
ATOM   1602  HA  PHE A 107      22.341  13.191   0.206  1.00  0.64           H  
ATOM   1603 1HB  PHE A 107      22.335  14.607   2.888  1.00  0.64           H  
ATOM   1604 2HB  PHE A 107      21.103  13.499   2.312  1.00  0.64           H  
ATOM   1605  HD1 PHE A 107      24.200  13.838   3.973  1.00  0.64           H  
ATOM   1606  HD2 PHE A 107      21.866  11.141   1.629  1.00  0.64           H  
ATOM   1607  HE1 PHE A 107      25.531  11.938   4.817  1.00  0.64           H  
ATOM   1608  HE2 PHE A 107      23.199   9.246   2.477  1.00  0.64           H  
ATOM   1609  HZ  PHE A 107      25.014   9.660   4.073  1.00  0.64           H  
ATOM   1610  N   ARG A 108      22.193  16.174  -0.363  1.00  0.62           N  
ATOM   1611  CA  ARG A 108      21.377  17.296  -0.783  1.00  0.62           C  
ATOM   1612  C   ARG A 108      20.303  16.922  -1.805  1.00  0.62           C  
ATOM   1613  O   ARG A 108      19.154  17.360  -1.684  1.00  0.62           O  
ATOM   1614  CB  ARG A 108      22.272  18.385  -1.319  1.00  0.62           C  
ATOM   1615  CG  ARG A 108      21.566  19.589  -1.740  1.00  0.62           C  
ATOM   1616  CD  ARG A 108      20.784  20.182  -0.614  1.00  0.62           C  
ATOM   1617  NE  ARG A 108      21.612  20.516   0.534  1.00  0.62           N  
ATOM   1618  CZ  ARG A 108      22.341  21.640   0.660  1.00  0.62           C  
ATOM   1619  NH1 ARG A 108      22.383  22.539  -0.292  1.00  0.62           N  
ATOM   1620  NH2 ARG A 108      23.036  21.869   1.752  1.00  0.62           N  
ATOM   1621  H   ARG A 108      23.201  16.190  -0.534  1.00  0.62           H  
ATOM   1622  HA  ARG A 108      20.877  17.689   0.103  1.00  0.62           H  
ATOM   1623 1HB  ARG A 108      22.996  18.668  -0.554  1.00  0.62           H  
ATOM   1624 2HB  ARG A 108      22.836  18.011  -2.176  1.00  0.62           H  
ATOM   1625 1HG  ARG A 108      22.297  20.309  -2.084  1.00  0.62           H  
ATOM   1626 2HG  ARG A 108      20.883  19.348  -2.543  1.00  0.62           H  
ATOM   1627 1HD  ARG A 108      20.273  21.086  -0.939  1.00  0.62           H  
ATOM   1628 2HD  ARG A 108      20.039  19.456  -0.288  1.00  0.62           H  
ATOM   1629  HE  ARG A 108      21.632  19.856   1.305  1.00  0.62           H  
ATOM   1630 1HH1 ARG A 108      21.868  22.415  -1.170  1.00  0.62           H  
ATOM   1631 2HH1 ARG A 108      22.964  23.366  -0.144  1.00  0.62           H  
ATOM   1632 1HH2 ARG A 108      23.021  21.221   2.525  1.00  0.62           H  
ATOM   1633 2HH2 ARG A 108      23.586  22.730   1.792  1.00  0.62           H  
ATOM   1634  N   LEU A 109      20.631  16.070  -2.774  1.00  0.62           N  
ATOM   1635  CA  LEU A 109      19.604  15.670  -3.725  1.00  0.62           C  
ATOM   1636  C   LEU A 109      18.548  14.837  -3.009  1.00  0.62           C  
ATOM   1637  O   LEU A 109      17.361  14.948  -3.310  1.00  0.62           O  
ATOM   1638  CB  LEU A 109      20.137  14.887  -4.917  1.00  0.62           C  
ATOM   1639  CG  LEU A 109      19.017  14.539  -5.962  1.00  0.62           C  
ATOM   1640  CD1 LEU A 109      18.386  15.808  -6.506  1.00  0.62           C  
ATOM   1641  CD2 LEU A 109      19.572  13.719  -7.061  1.00  0.62           C  
ATOM   1642  H   LEU A 109      21.575  15.718  -2.848  1.00  0.62           H  
ATOM   1643  HA  LEU A 109      19.122  16.568  -4.108  1.00  0.62           H  
ATOM   1644 1HB  LEU A 109      20.909  15.465  -5.418  1.00  0.62           H  
ATOM   1645 2HB  LEU A 109      20.578  13.953  -4.564  1.00  0.62           H  
ATOM   1646  HG  LEU A 109      18.239  13.983  -5.459  1.00  0.62           H  
ATOM   1647 1HD1 LEU A 109      17.591  15.539  -7.203  1.00  0.62           H  
ATOM   1648 2HD1 LEU A 109      17.969  16.387  -5.693  1.00  0.62           H  
ATOM   1649 3HD1 LEU A 109      19.133  16.397  -7.026  1.00  0.62           H  
ATOM   1650 1HD2 LEU A 109      18.785  13.473  -7.776  1.00  0.62           H  
ATOM   1651 2HD2 LEU A 109      20.357  14.254  -7.558  1.00  0.62           H  
ATOM   1652 3HD2 LEU A 109      19.950  12.836  -6.635  1.00  0.62           H  
ATOM   1653  N   ARG A 110      18.990  13.962  -2.094  1.00  0.63           N  
ATOM   1654  CA  ARG A 110      18.074  13.092  -1.364  1.00  0.63           C  
ATOM   1655  C   ARG A 110      17.001  13.915  -0.706  1.00  0.63           C  
ATOM   1656  O   ARG A 110      15.809  13.649  -0.880  1.00  0.63           O  
ATOM   1657  CB  ARG A 110      18.773  12.330  -0.244  1.00  0.63           C  
ATOM   1658  CG  ARG A 110      17.879  11.379   0.523  1.00  0.63           C  
ATOM   1659  CD  ARG A 110      18.490  10.938   1.814  1.00  0.63           C  
ATOM   1660  NE  ARG A 110      18.608  12.041   2.786  1.00  0.63           N  
ATOM   1661  CZ  ARG A 110      19.287  11.986   3.945  1.00  0.63           C  
ATOM   1662  NH1 ARG A 110      19.928  10.893   4.314  1.00  0.63           N  
ATOM   1663  NH2 ARG A 110      19.293  13.058   4.706  1.00  0.63           N  
ATOM   1664  H   ARG A 110      19.976  13.928  -1.884  1.00  0.63           H  
ATOM   1665  HA  ARG A 110      17.611  12.394  -2.059  1.00  0.63           H  
ATOM   1666 1HB  ARG A 110      19.632  11.788  -0.630  1.00  0.63           H  
ATOM   1667 2HB  ARG A 110      19.148  13.032   0.490  1.00  0.63           H  
ATOM   1668 1HG  ARG A 110      16.938  11.883   0.749  1.00  0.63           H  
ATOM   1669 2HG  ARG A 110      17.681  10.493  -0.083  1.00  0.63           H  
ATOM   1670 1HD  ARG A 110      17.874  10.160   2.257  1.00  0.63           H  
ATOM   1671 2HD  ARG A 110      19.486  10.546   1.621  1.00  0.63           H  
ATOM   1672  HE  ARG A 110      18.141  12.950   2.590  1.00  0.63           H  
ATOM   1673 1HH1 ARG A 110      19.920  10.076   3.720  1.00  0.63           H  
ATOM   1674 2HH1 ARG A 110      20.433  10.876   5.187  1.00  0.63           H  
ATOM   1675 1HH2 ARG A 110      18.775  13.898   4.369  1.00  0.63           H  
ATOM   1676 2HH2 ARG A 110      19.786  13.069   5.581  1.00  0.63           H  
ATOM   1677  N   ASP A 111      17.430  14.930   0.044  1.00  0.65           N  
ATOM   1678  CA  ASP A 111      16.500  15.777   0.759  1.00  0.65           C  
ATOM   1679  C   ASP A 111      15.575  16.507  -0.212  1.00  0.65           C  
ATOM   1680  O   ASP A 111      14.379  16.652   0.045  1.00  0.65           O  
ATOM   1681  CB  ASP A 111      17.269  16.782   1.622  1.00  0.65           C  
ATOM   1682  CG  ASP A 111      17.979  16.125   2.840  1.00  0.65           C  
ATOM   1683  OD1 ASP A 111      17.709  14.962   3.143  1.00  0.65           O  
ATOM   1684  OD2 ASP A 111      18.755  16.804   3.475  1.00  0.65           O  
ATOM   1685  H   ASP A 111      18.434  15.102   0.126  1.00  0.65           H  
ATOM   1686  HA  ASP A 111      15.893  15.150   1.409  1.00  0.65           H  
ATOM   1687 1HB  ASP A 111      18.029  17.270   1.002  1.00  0.65           H  
ATOM   1688 2HB  ASP A 111      16.590  17.555   1.977  1.00  0.65           H  
ATOM   1689  N   ALA A 112      16.118  16.945  -1.354  1.00  0.67           N  
ATOM   1690  CA  ALA A 112      15.315  17.625  -2.362  1.00  0.67           C  
ATOM   1691  C   ALA A 112      14.214  16.705  -2.930  1.00  0.67           C  
ATOM   1692  O   ALA A 112      13.092  17.156  -3.184  1.00  0.67           O  
ATOM   1693  CB  ALA A 112      16.220  18.137  -3.477  1.00  0.67           C  
ATOM   1694  H   ALA A 112      17.118  16.827  -1.520  1.00  0.67           H  
ATOM   1695  HA  ALA A 112      14.831  18.476  -1.885  1.00  0.67           H  
ATOM   1696 1HB  ALA A 112      15.631  18.679  -4.199  1.00  0.67           H  
ATOM   1697 2HB  ALA A 112      16.978  18.799  -3.056  1.00  0.67           H  
ATOM   1698 3HB  ALA A 112      16.700  17.299  -3.955  1.00  0.67           H  
ATOM   1699  N   LEU A 113      14.536  15.415  -3.115  1.00  0.70           N  
ATOM   1700  CA  LEU A 113      13.605  14.414  -3.651  1.00  0.70           C  
ATOM   1701  C   LEU A 113      12.695  13.780  -2.611  1.00  0.70           C  
ATOM   1702  O   LEU A 113      11.587  13.349  -2.939  1.00  0.70           O  
ATOM   1703  CB  LEU A 113      14.365  13.294  -4.371  1.00  0.70           C  
ATOM   1704  CG  LEU A 113      15.081  13.708  -5.630  1.00  0.70           C  
ATOM   1705  CD1 LEU A 113      15.883  12.526  -6.180  1.00  0.70           C  
ATOM   1706  CD2 LEU A 113      14.045  14.178  -6.631  1.00  0.70           C  
ATOM   1707  H   LEU A 113      15.492  15.125  -2.904  1.00  0.70           H  
ATOM   1708  HA  LEU A 113      12.972  14.916  -4.380  1.00  0.70           H  
ATOM   1709 1HB  LEU A 113      15.118  12.901  -3.681  1.00  0.70           H  
ATOM   1710 2HB  LEU A 113      13.668  12.494  -4.619  1.00  0.70           H  
ATOM   1711  HG  LEU A 113      15.767  14.526  -5.404  1.00  0.70           H  
ATOM   1712 1HD1 LEU A 113      16.400  12.827  -7.092  1.00  0.70           H  
ATOM   1713 2HD1 LEU A 113      16.610  12.212  -5.438  1.00  0.70           H  
ATOM   1714 3HD1 LEU A 113      15.217  11.700  -6.399  1.00  0.70           H  
ATOM   1715 1HD2 LEU A 113      14.540  14.509  -7.528  1.00  0.70           H  
ATOM   1716 2HD2 LEU A 113      13.357  13.366  -6.865  1.00  0.70           H  
ATOM   1717 3HD2 LEU A 113      13.490  14.998  -6.205  1.00  0.70           H  
ATOM   1718  N   ARG A 114      13.134  13.753  -1.360  1.00  0.72           N  
ATOM   1719  CA  ARG A 114      12.385  13.126  -0.285  1.00  0.72           C  
ATOM   1720  C   ARG A 114      10.858  13.318  -0.361  1.00  0.72           C  
ATOM   1721  O   ARG A 114      10.160  12.316  -0.484  1.00  0.72           O  
ATOM   1722  CB  ARG A 114      12.922  13.580   1.065  1.00  0.72           C  
ATOM   1723  CG  ARG A 114      12.210  13.019   2.272  1.00  0.72           C  
ATOM   1724  CD  ARG A 114      12.683  13.677   3.510  1.00  0.72           C  
ATOM   1725  NE  ARG A 114      12.356  15.101   3.510  1.00  0.72           N  
ATOM   1726  CZ  ARG A 114      11.143  15.614   3.818  1.00  0.72           C  
ATOM   1727  NH1 ARG A 114      10.156  14.815   4.159  1.00  0.72           N  
ATOM   1728  NH2 ARG A 114      10.947  16.921   3.780  1.00  0.72           N  
ATOM   1729  H   ARG A 114      14.058  14.126  -1.151  1.00  0.72           H  
ATOM   1730  HA  ARG A 114      12.579  12.055  -0.347  1.00  0.72           H  
ATOM   1731 1HB  ARG A 114      13.952  13.230   1.139  1.00  0.72           H  
ATOM   1732 2HB  ARG A 114      12.978  14.650   1.148  1.00  0.72           H  
ATOM   1733 1HG  ARG A 114      11.138  13.192   2.175  1.00  0.72           H  
ATOM   1734 2HG  ARG A 114      12.404  11.950   2.348  1.00  0.72           H  
ATOM   1735 1HD  ARG A 114      12.213  13.216   4.379  1.00  0.72           H  
ATOM   1736 2HD  ARG A 114      13.767  13.576   3.581  1.00  0.72           H  
ATOM   1737  HE  ARG A 114      13.088  15.750   3.249  1.00  0.72           H  
ATOM   1738 1HH1 ARG A 114      10.302  13.816   4.188  1.00  0.72           H  
ATOM   1739 2HH1 ARG A 114       9.251  15.200   4.388  1.00  0.72           H  
ATOM   1740 1HH2 ARG A 114      11.705  17.537   3.516  1.00  0.72           H  
ATOM   1741 2HH2 ARG A 114      10.042  17.303   4.011  1.00  0.72           H  
ATOM   1742  N   PRO A 115      10.274  14.543  -0.370  1.00  0.73           N  
ATOM   1743  CA  PRO A 115       8.831  14.750  -0.402  1.00  0.73           C  
ATOM   1744  C   PRO A 115       8.155  14.207  -1.670  1.00  0.73           C  
ATOM   1745  O   PRO A 115       6.944  13.983  -1.677  1.00  0.73           O  
ATOM   1746  CB  PRO A 115       8.705  16.281  -0.325  1.00  0.73           C  
ATOM   1747  CG  PRO A 115      10.024  16.810  -0.826  1.00  0.73           C  
ATOM   1748  CD  PRO A 115      11.044  15.824  -0.343  1.00  0.73           C  
ATOM   1749  HA  PRO A 115       8.389  14.284   0.490  1.00  0.73           H  
ATOM   1750 1HB  PRO A 115       7.859  16.612  -0.946  1.00  0.73           H  
ATOM   1751 2HB  PRO A 115       8.485  16.588   0.708  1.00  0.73           H  
ATOM   1752 1HG  PRO A 115      10.014  16.884  -1.926  1.00  0.73           H  
ATOM   1753 2HG  PRO A 115      10.205  17.825  -0.445  1.00  0.73           H  
ATOM   1754 1HD  PRO A 115      11.871  15.872  -1.029  1.00  0.73           H  
ATOM   1755 2HD  PRO A 115      11.337  16.086   0.673  1.00  0.73           H  
ATOM   1756  N   LEU A 116       8.925  14.000  -2.740  1.00  0.73           N  
ATOM   1757  CA  LEU A 116       8.378  13.509  -3.994  1.00  0.73           C  
ATOM   1758  C   LEU A 116       8.385  11.988  -3.990  1.00  0.73           C  
ATOM   1759  O   LEU A 116       7.635  11.339  -4.723  1.00  0.73           O  
ATOM   1760  CB  LEU A 116       9.202  14.039  -5.166  1.00  0.73           C  
ATOM   1761  CG  LEU A 116       9.239  15.555  -5.303  1.00  0.73           C  
ATOM   1762  CD1 LEU A 116      10.124  15.925  -6.412  1.00  0.73           C  
ATOM   1763  CD2 LEU A 116       7.860  16.104  -5.555  1.00  0.73           C  
ATOM   1764  H   LEU A 116       9.927  14.143  -2.697  1.00  0.73           H  
ATOM   1765  HA  LEU A 116       7.350  13.858  -4.092  1.00  0.73           H  
ATOM   1766 1HB  LEU A 116      10.230  13.694  -5.050  1.00  0.73           H  
ATOM   1767 2HB  LEU A 116       8.813  13.627  -6.082  1.00  0.73           H  
ATOM   1768  HG  LEU A 116       9.644  15.986  -4.384  1.00  0.73           H  
ATOM   1769 1HD1 LEU A 116      10.126  16.992  -6.457  1.00  0.73           H  
ATOM   1770 2HD1 LEU A 116      11.128  15.551  -6.231  1.00  0.73           H  
ATOM   1771 3HD1 LEU A 116       9.741  15.520  -7.337  1.00  0.73           H  
ATOM   1772 1HD2 LEU A 116       7.918  17.187  -5.643  1.00  0.73           H  
ATOM   1773 2HD2 LEU A 116       7.453  15.700  -6.468  1.00  0.73           H  
ATOM   1774 3HD2 LEU A 116       7.201  15.845  -4.722  1.00  0.73           H  
ATOM   1775  N   ALA A 117       9.183  11.394  -3.110  1.00  0.71           N  
ATOM   1776  CA  ALA A 117       9.261   9.941  -3.035  1.00  0.71           C  
ATOM   1777  C   ALA A 117       7.875   9.379  -2.718  1.00  0.71           C  
ATOM   1778  O   ALA A 117       7.533   8.264  -3.106  1.00  0.71           O  
ATOM   1779  CB  ALA A 117      10.289   9.528  -2.002  1.00  0.71           C  
ATOM   1780  H   ALA A 117       9.774  11.957  -2.490  1.00  0.71           H  
ATOM   1781  HA  ALA A 117       9.567   9.561  -4.006  1.00  0.71           H  
ATOM   1782 1HB  ALA A 117      10.365   8.449  -1.970  1.00  0.71           H  
ATOM   1783 2HB  ALA A 117      11.257   9.952  -2.273  1.00  0.71           H  
ATOM   1784 3HB  ALA A 117       9.991   9.898  -1.025  1.00  0.71           H  
ATOM   1785  N   ALA A 118       7.071  10.164  -1.993  1.00  0.69           N  
ATOM   1786  CA  ALA A 118       5.716   9.783  -1.597  1.00  0.69           C  
ATOM   1787  C   ALA A 118       4.672   9.995  -2.708  1.00  0.69           C  
ATOM   1788  O   ALA A 118       3.506   9.635  -2.537  1.00  0.69           O  
ATOM   1789  CB  ALA A 118       5.313  10.581  -0.377  1.00  0.69           C  
ATOM   1790  H   ALA A 118       7.421  11.074  -1.711  1.00  0.69           H  
ATOM   1791  HA  ALA A 118       5.719   8.724  -1.350  1.00  0.69           H  
ATOM   1792 1HB  ALA A 118       4.319  10.275  -0.058  1.00  0.69           H  
ATOM   1793 2HB  ALA A 118       6.026  10.403   0.428  1.00  0.69           H  
ATOM   1794 3HB  ALA A 118       5.307  11.644  -0.633  1.00  0.69           H  
ATOM   1795  N   GLU A 119       5.070  10.619  -3.819  1.00  0.66           N  
ATOM   1796  CA  GLU A 119       4.177  10.901  -4.942  1.00  0.66           C  
ATOM   1797  C   GLU A 119       4.383   9.928  -6.103  1.00  0.66           C  
ATOM   1798  O   GLU A 119       3.424   9.491  -6.743  1.00  0.66           O  
ATOM   1799  CB  GLU A 119       4.400  12.331  -5.459  1.00  0.66           C  
ATOM   1800  CG  GLU A 119       4.016  13.473  -4.519  1.00  0.66           C  
ATOM   1801  CD  GLU A 119       2.495  13.672  -4.365  1.00  0.66           C  
ATOM   1802  OE1 GLU A 119       1.802  13.792  -5.371  1.00  0.66           O  
ATOM   1803  OE2 GLU A 119       2.037  13.713  -3.247  1.00  0.66           O  
ATOM   1804  H   GLU A 119       6.040  10.887  -3.919  1.00  0.66           H  
ATOM   1805  HA  GLU A 119       3.149  10.805  -4.597  1.00  0.66           H  
ATOM   1806 1HB  GLU A 119       5.457  12.461  -5.668  1.00  0.66           H  
ATOM   1807 2HB  GLU A 119       3.892  12.466  -6.384  1.00  0.66           H  
ATOM   1808 1HG  GLU A 119       4.451  13.272  -3.536  1.00  0.66           H  
ATOM   1809 2HG  GLU A 119       4.464  14.396  -4.894  1.00  0.66           H  
ATOM   1810  N   TYR A 120       5.639   9.592  -6.369  1.00  0.63           N  
ATOM   1811  CA  TYR A 120       5.983   8.776  -7.532  1.00  0.63           C  
ATOM   1812  C   TYR A 120       6.186   7.314  -7.177  1.00  0.63           C  
ATOM   1813  O   TYR A 120       6.521   6.980  -6.043  1.00  0.63           O  
ATOM   1814  CB  TYR A 120       7.237   9.338  -8.195  1.00  0.63           C  
ATOM   1815  CG  TYR A 120       7.010  10.721  -8.725  1.00  0.63           C  
ATOM   1816  CD1 TYR A 120       7.263  11.807  -7.930  1.00  0.63           C  
ATOM   1817  CD2 TYR A 120       6.523  10.899  -9.967  1.00  0.63           C  
ATOM   1818  CE1 TYR A 120       7.020  13.071  -8.376  1.00  0.63           C  
ATOM   1819  CE2 TYR A 120       6.267  12.173 -10.438  1.00  0.63           C  
ATOM   1820  CZ  TYR A 120       6.520  13.256  -9.623  1.00  0.63           C  
ATOM   1821  OH  TYR A 120       6.277  14.508 -10.048  1.00  0.63           O  
ATOM   1822  H   TYR A 120       6.378   9.978  -5.781  1.00  0.63           H  
ATOM   1823  HA  TYR A 120       5.163   8.825  -8.248  1.00  0.63           H  
ATOM   1824 1HB  TYR A 120       8.049   9.374  -7.472  1.00  0.63           H  
ATOM   1825 2HB  TYR A 120       7.544   8.695  -9.020  1.00  0.63           H  
ATOM   1826  HD1 TYR A 120       7.650  11.658  -6.954  1.00  0.63           H  
ATOM   1827  HD2 TYR A 120       6.339  10.034 -10.579  1.00  0.63           H  
ATOM   1828  HE1 TYR A 120       7.218  13.919  -7.744  1.00  0.63           H  
ATOM   1829  HE2 TYR A 120       5.871  12.320 -11.446  1.00  0.63           H  
ATOM   1830  HH  TYR A 120       5.637  14.472 -10.768  1.00  0.63           H  
ATOM   1831  N   ASP A 121       5.995   6.432  -8.160  1.00  0.61           N  
ATOM   1832  CA  ASP A 121       6.261   5.016  -7.958  1.00  0.61           C  
ATOM   1833  C   ASP A 121       7.738   4.795  -8.236  1.00  0.61           C  
ATOM   1834  O   ASP A 121       8.409   4.005  -7.557  1.00  0.61           O  
ATOM   1835  CB  ASP A 121       5.402   4.182  -8.901  1.00  0.61           C  
ATOM   1836  CG  ASP A 121       3.896   4.323  -8.607  1.00  0.61           C  
ATOM   1837  OD1 ASP A 121       3.501   4.046  -7.498  1.00  0.61           O  
ATOM   1838  OD2 ASP A 121       3.152   4.719  -9.501  1.00  0.61           O  
ATOM   1839  H   ASP A 121       5.716   6.752  -9.084  1.00  0.61           H  
ATOM   1840  HA  ASP A 121       6.044   4.747  -6.925  1.00  0.61           H  
ATOM   1841 1HB  ASP A 121       5.593   4.501  -9.930  1.00  0.61           H  
ATOM   1842 2HB  ASP A 121       5.688   3.133  -8.825  1.00  0.61           H  
ATOM   1843  N   TYR A 122       8.241   5.537  -9.220  1.00  0.59           N  
ATOM   1844  CA  TYR A 122       9.653   5.507  -9.553  1.00  0.59           C  
ATOM   1845  C   TYR A 122      10.200   6.905  -9.789  1.00  0.59           C  
ATOM   1846  O   TYR A 122       9.559   7.739 -10.434  1.00  0.59           O  
ATOM   1847  CB  TYR A 122       9.958   4.642 -10.794  1.00  0.59           C  
ATOM   1848  CG  TYR A 122       9.669   3.183 -10.658  1.00  0.59           C  
ATOM   1849  CD1 TYR A 122       8.414   2.658 -10.967  1.00  0.59           C  
ATOM   1850  CD2 TYR A 122      10.680   2.359 -10.219  1.00  0.59           C  
ATOM   1851  CE1 TYR A 122       8.198   1.299 -10.832  1.00  0.59           C  
ATOM   1852  CE2 TYR A 122      10.464   1.021 -10.083  1.00  0.59           C  
ATOM   1853  CZ  TYR A 122       9.240   0.482 -10.384  1.00  0.59           C  
ATOM   1854  OH  TYR A 122       9.049  -0.866 -10.228  1.00  0.59           O  
ATOM   1855  H   TYR A 122       7.611   6.144  -9.747  1.00  0.59           H  
ATOM   1856  HA  TYR A 122      10.193   5.087  -8.709  1.00  0.59           H  
ATOM   1857 1HB  TYR A 122       9.378   5.021 -11.641  1.00  0.59           H  
ATOM   1858 2HB  TYR A 122      11.013   4.753 -11.055  1.00  0.59           H  
ATOM   1859  HD1 TYR A 122       7.616   3.314 -11.315  1.00  0.59           H  
ATOM   1860  HD2 TYR A 122      11.655   2.781  -9.974  1.00  0.59           H  
ATOM   1861  HE1 TYR A 122       7.229   0.870 -11.068  1.00  0.59           H  
ATOM   1862  HE2 TYR A 122      11.267   0.371  -9.730  1.00  0.59           H  
ATOM   1863  HH  TYR A 122       9.816  -1.244  -9.721  1.00  0.59           H  
ATOM   1864  N   ILE A 123      11.401   7.124  -9.307  1.00  0.57           N  
ATOM   1865  CA  ILE A 123      12.140   8.324  -9.608  1.00  0.57           C  
ATOM   1866  C   ILE A 123      13.425   7.856 -10.254  1.00  0.57           C  
ATOM   1867  O   ILE A 123      14.123   7.024  -9.690  1.00  0.57           O  
ATOM   1868  CB  ILE A 123      12.435   9.187  -8.360  1.00  0.57           C  
ATOM   1869  CG1 ILE A 123      11.099   9.662  -7.670  1.00  0.57           C  
ATOM   1870  CG2 ILE A 123      13.322  10.379  -8.743  1.00  0.57           C  
ATOM   1871  CD1 ILE A 123      11.279  10.418  -6.352  1.00  0.57           C  
ATOM   1872  H   ILE A 123      11.830   6.407  -8.726  1.00  0.57           H  
ATOM   1873  HA  ILE A 123      11.586   8.924 -10.321  1.00  0.57           H  
ATOM   1874  HB  ILE A 123      12.944   8.583  -7.663  1.00  0.57           H  
ATOM   1875 1HG1 ILE A 123      10.567  10.301  -8.340  1.00  0.57           H  
ATOM   1876 2HG1 ILE A 123      10.482   8.788  -7.469  1.00  0.57           H  
ATOM   1877 1HG2 ILE A 123      13.545  10.963  -7.861  1.00  0.57           H  
ATOM   1878 2HG2 ILE A 123      14.253  10.021  -9.185  1.00  0.57           H  
ATOM   1879 3HG2 ILE A 123      12.801  10.998  -9.470  1.00  0.57           H  
ATOM   1880 1HD1 ILE A 123      10.298  10.700  -5.973  1.00  0.57           H  
ATOM   1881 2HD1 ILE A 123      11.780   9.791  -5.625  1.00  0.57           H  
ATOM   1882 3HD1 ILE A 123      11.869  11.316  -6.522  1.00  0.57           H  
ATOM   1883  N   ILE A 124      13.712   8.340 -11.437  1.00  0.56           N  
ATOM   1884  CA  ILE A 124      14.919   7.955 -12.143  1.00  0.56           C  
ATOM   1885  C   ILE A 124      15.846   9.139 -12.202  1.00  0.56           C  
ATOM   1886  O   ILE A 124      15.395  10.247 -12.471  1.00  0.56           O  
ATOM   1887  CB  ILE A 124      14.618   7.393 -13.549  1.00  0.56           C  
ATOM   1888  CG1 ILE A 124      13.821   6.085 -13.432  1.00  0.56           C  
ATOM   1889  CG2 ILE A 124      15.894   7.178 -14.323  1.00  0.56           C  
ATOM   1890  CD1 ILE A 124      13.293   5.596 -14.749  1.00  0.56           C  
ATOM   1891  H   ILE A 124      13.076   9.018 -11.849  1.00  0.56           H  
ATOM   1892  HA  ILE A 124      15.414   7.167 -11.584  1.00  0.56           H  
ATOM   1893  HB  ILE A 124      13.986   8.100 -14.080  1.00  0.56           H  
ATOM   1894 1HG1 ILE A 124      14.472   5.320 -13.015  1.00  0.56           H  
ATOM   1895 2HG1 ILE A 124      12.979   6.231 -12.754  1.00  0.56           H  
ATOM   1896 1HG2 ILE A 124      15.651   6.793 -15.315  1.00  0.56           H  
ATOM   1897 2HG2 ILE A 124      16.436   8.115 -14.424  1.00  0.56           H  
ATOM   1898 3HG2 ILE A 124      16.514   6.460 -13.785  1.00  0.56           H  
ATOM   1899 1HD1 ILE A 124      12.753   4.670 -14.602  1.00  0.56           H  
ATOM   1900 2HD1 ILE A 124      12.630   6.342 -15.150  1.00  0.56           H  
ATOM   1901 3HD1 ILE A 124      14.117   5.425 -15.445  1.00  0.56           H  
ATOM   1902  N   ILE A 125      17.110   8.932 -11.877  1.00  0.56           N  
ATOM   1903  CA  ILE A 125      18.056  10.025 -11.906  1.00  0.56           C  
ATOM   1904  C   ILE A 125      19.128   9.785 -12.975  1.00  0.56           C  
ATOM   1905  O   ILE A 125      19.808   8.756 -12.986  1.00  0.56           O  
ATOM   1906  CB  ILE A 125      18.756  10.184 -10.540  1.00  0.56           C  
ATOM   1907  CG1 ILE A 125      17.778  10.411  -9.391  1.00  0.56           C  
ATOM   1908  CG2 ILE A 125      19.641  11.400 -10.620  1.00  0.56           C  
ATOM   1909  CD1 ILE A 125      18.466  10.283  -8.038  1.00  0.56           C  
ATOM   1910  H   ILE A 125      17.409   7.998 -11.616  1.00  0.56           H  
ATOM   1911  HA  ILE A 125      17.534  10.945 -12.149  1.00  0.56           H  
ATOM   1912  HB  ILE A 125      19.354   9.312 -10.314  1.00  0.56           H  
ATOM   1913 1HG1 ILE A 125      17.353  11.405  -9.469  1.00  0.56           H  
ATOM   1914 2HG1 ILE A 125      16.969   9.679  -9.443  1.00  0.56           H  
ATOM   1915 1HG2 ILE A 125      20.142  11.546  -9.680  1.00  0.56           H  
ATOM   1916 2HG2 ILE A 125      20.376  11.283 -11.408  1.00  0.56           H  
ATOM   1917 3HG2 ILE A 125      19.015  12.262 -10.837  1.00  0.56           H  
ATOM   1918 1HD1 ILE A 125      17.750  10.460  -7.244  1.00  0.56           H  
ATOM   1919 2HD1 ILE A 125      18.887   9.278  -7.931  1.00  0.56           H  
ATOM   1920 3HD1 ILE A 125      19.264  11.007  -7.970  1.00  0.56           H  
ATOM   1921  N   ASP A 126      19.279  10.740 -13.886  1.00  0.57           N  
ATOM   1922  CA  ASP A 126      20.327  10.662 -14.908  1.00  0.57           C  
ATOM   1923  C   ASP A 126      21.575  11.278 -14.307  1.00  0.57           C  
ATOM   1924  O   ASP A 126      21.694  12.501 -14.242  1.00  0.57           O  
ATOM   1925  CB  ASP A 126      19.930  11.422 -16.175  1.00  0.57           C  
ATOM   1926  CG  ASP A 126      20.960  11.361 -17.359  1.00  0.57           C  
ATOM   1927  OD1 ASP A 126      22.087  10.979 -17.159  1.00  0.57           O  
ATOM   1928  OD2 ASP A 126      20.594  11.716 -18.448  1.00  0.57           O  
ATOM   1929  H   ASP A 126      18.667  11.555 -13.840  1.00  0.57           H  
ATOM   1930  HA  ASP A 126      20.528   9.616 -15.149  1.00  0.57           H  
ATOM   1931 1HB  ASP A 126      18.971  11.044 -16.534  1.00  0.57           H  
ATOM   1932 2HB  ASP A 126      19.782  12.466 -15.923  1.00  0.57           H  
ATOM   1933  N   CYS A 127      22.460  10.446 -13.780  1.00  0.60           N  
ATOM   1934  CA  CYS A 127      23.609  10.925 -13.028  1.00  0.60           C  
ATOM   1935  C   CYS A 127      24.745  11.306 -14.010  1.00  0.60           C  
ATOM   1936  O   CYS A 127      24.897  10.620 -15.020  1.00  0.60           O  
ATOM   1937  CB  CYS A 127      24.021   9.812 -12.094  1.00  0.60           C  
ATOM   1938  SG  CYS A 127      22.580   9.267 -10.937  1.00  0.60           S  
ATOM   1939  H   CYS A 127      22.347   9.433 -13.898  1.00  0.60           H  
ATOM   1940  HA  CYS A 127      23.289  11.769 -12.434  1.00  0.60           H  
ATOM   1941 1HB  CYS A 127      24.353   8.954 -12.667  1.00  0.60           H  
ATOM   1942 2HB  CYS A 127      24.848  10.144 -11.475  1.00  0.60           H  
ATOM   1943  N   PRO A 128      25.539  12.378 -13.801  1.00  0.64           N  
ATOM   1944  CA  PRO A 128      26.657  12.755 -14.655  1.00  0.64           C  
ATOM   1945  C   PRO A 128      27.674  11.614 -14.722  1.00  0.64           C  
ATOM   1946  O   PRO A 128      27.801  10.862 -13.758  1.00  0.64           O  
ATOM   1947  CB  PRO A 128      27.256  13.969 -13.931  1.00  0.64           C  
ATOM   1948  CG  PRO A 128      26.135  14.510 -13.099  1.00  0.64           C  
ATOM   1949  CD  PRO A 128      25.325  13.291 -12.674  1.00  0.64           C  
ATOM   1950  HA  PRO A 128      26.251  13.026 -15.639  1.00  0.64           H  
ATOM   1951 1HB  PRO A 128      28.118  13.647 -13.316  1.00  0.64           H  
ATOM   1952 2HB  PRO A 128      27.632  14.703 -14.653  1.00  0.64           H  
ATOM   1953 1HG  PRO A 128      26.528  15.077 -12.239  1.00  0.64           H  
ATOM   1954 2HG  PRO A 128      25.562  15.207 -13.693  1.00  0.64           H  
ATOM   1955 1HD  PRO A 128      25.696  12.860 -11.733  1.00  0.64           H  
ATOM   1956 2HD  PRO A 128      24.313  13.606 -12.619  1.00  0.64           H  
ATOM   1957  N   PRO A 129      28.418  11.457 -15.831  1.00  0.68           N  
ATOM   1958  CA  PRO A 129      29.466  10.459 -16.004  1.00  0.68           C  
ATOM   1959  C   PRO A 129      30.672  10.714 -15.090  1.00  0.68           C  
ATOM   1960  O   PRO A 129      31.438   9.811 -14.762  1.00  0.68           O  
ATOM   1961  CB  PRO A 129      29.834  10.630 -17.485  1.00  0.68           C  
ATOM   1962  CG  PRO A 129      29.451  12.061 -17.823  1.00  0.68           C  
ATOM   1963  CD  PRO A 129      28.235  12.361 -16.980  1.00  0.68           C  
ATOM   1964  HA  PRO A 129      29.045   9.461 -15.816  1.00  0.68           H  
ATOM   1965 1HB  PRO A 129      30.910  10.452 -17.613  1.00  0.68           H  
ATOM   1966 2HB  PRO A 129      29.316   9.869 -18.094  1.00  0.68           H  
ATOM   1967 1HG  PRO A 129      30.298  12.729 -17.600  1.00  0.68           H  
ATOM   1968 2HG  PRO A 129      29.256  12.148 -18.902  1.00  0.68           H  
ATOM   1969 1HD  PRO A 129      28.273  13.412 -16.670  1.00  0.68           H  
ATOM   1970 2HD  PRO A 129      27.321  12.118 -17.526  1.00  0.68           H  
ATOM   1971  N   SER A 130      30.828  11.943 -14.631  1.00  0.70           N  
ATOM   1972  CA  SER A 130      31.953  12.239 -13.767  1.00  0.70           C  
ATOM   1973  C   SER A 130      31.604  11.811 -12.360  1.00  0.70           C  
ATOM   1974  O   SER A 130      30.580  12.226 -11.820  1.00  0.70           O  
ATOM   1975  CB  SER A 130      32.268  13.716 -13.795  1.00  0.70           C  
ATOM   1976  OG  SER A 130      32.686  14.125 -15.069  1.00  0.70           O  
ATOM   1977  H   SER A 130      30.187  12.676 -14.890  1.00  0.70           H  
ATOM   1978  HA  SER A 130      32.823  11.674 -14.104  1.00  0.70           H  
ATOM   1979 1HB  SER A 130      31.382  14.281 -13.500  1.00  0.70           H  
ATOM   1980 2HB  SER A 130      33.048  13.931 -13.066  1.00  0.70           H  
ATOM   1981  HG  SER A 130      32.935  15.052 -14.981  1.00  0.70           H  
ATOM   1982  N   LEU A 131      32.463  11.045 -11.697  1.00  0.70           N  
ATOM   1983  CA  LEU A 131      32.074  10.592 -10.363  1.00  0.70           C  
ATOM   1984  C   LEU A 131      32.471  11.609  -9.292  1.00  0.70           C  
ATOM   1985  O   LEU A 131      33.307  11.347  -8.427  1.00  0.70           O  
ATOM   1986  CB  LEU A 131      32.676   9.219 -10.074  1.00  0.70           C  
ATOM   1987  CG  LEU A 131      32.322   8.147 -11.133  1.00  0.70           C  
ATOM   1988  CD1 LEU A 131      32.879   6.804 -10.715  1.00  0.70           C  
ATOM   1989  CD2 LEU A 131      30.841   8.099 -11.357  1.00  0.70           C  
ATOM   1990  H   LEU A 131      33.324  10.735 -12.128  1.00  0.70           H  
ATOM   1991  HA  LEU A 131      30.993  10.484 -10.340  1.00  0.70           H  
ATOM   1992 1HB  LEU A 131      33.760   9.308 -10.032  1.00  0.70           H  
ATOM   1993 2HB  LEU A 131      32.318   8.876  -9.105  1.00  0.70           H  
ATOM   1994  HG  LEU A 131      32.803   8.422 -12.066  1.00  0.70           H  
ATOM   1995 1HD1 LEU A 131      32.654   6.066 -11.480  1.00  0.70           H  
ATOM   1996 2HD1 LEU A 131      33.958   6.871 -10.583  1.00  0.70           H  
ATOM   1997 3HD1 LEU A 131      32.421   6.507  -9.789  1.00  0.70           H  
ATOM   1998 1HD2 LEU A 131      30.621   7.373 -12.133  1.00  0.70           H  
ATOM   1999 2HD2 LEU A 131      30.337   7.820 -10.434  1.00  0.70           H  
ATOM   2000 3HD2 LEU A 131      30.496   9.079 -11.685  1.00  0.70           H  
ATOM   2001  N   GLY A 132      31.863  12.787  -9.407  1.00  0.69           N  
ATOM   2002  CA  GLY A 132      32.088  13.938  -8.542  1.00  0.69           C  
ATOM   2003  C   GLY A 132      31.003  14.058  -7.483  1.00  0.69           C  
ATOM   2004  O   GLY A 132      30.262  13.105  -7.229  1.00  0.69           O  
ATOM   2005  H   GLY A 132      31.193  12.862 -10.169  1.00  0.69           H  
ATOM   2006 1HA  GLY A 132      33.064  13.855  -8.064  1.00  0.69           H  
ATOM   2007 2HA  GLY A 132      32.108  14.841  -9.150  1.00  0.69           H  
ATOM   2008  N   LEU A 133      30.876  15.240  -6.886  1.00  0.66           N  
ATOM   2009  CA  LEU A 133      29.916  15.428  -5.800  1.00  0.66           C  
ATOM   2010  C   LEU A 133      28.473  15.265  -6.264  1.00  0.66           C  
ATOM   2011  O   LEU A 133      27.693  14.617  -5.581  1.00  0.66           O  
ATOM   2012  CB  LEU A 133      30.141  16.767  -5.080  1.00  0.66           C  
ATOM   2013  CG  LEU A 133      29.193  17.079  -3.904  1.00  0.66           C  
ATOM   2014  CD1 LEU A 133      29.293  15.973  -2.841  1.00  0.66           C  
ATOM   2015  CD2 LEU A 133      29.584  18.445  -3.294  1.00  0.66           C  
ATOM   2016  H   LEU A 133      31.470  16.014  -7.199  1.00  0.66           H  
ATOM   2017  HA  LEU A 133      30.105  14.652  -5.061  1.00  0.66           H  
ATOM   2018 1HB  LEU A 133      31.160  16.787  -4.699  1.00  0.66           H  
ATOM   2019 2HB  LEU A 133      30.038  17.564  -5.794  1.00  0.66           H  
ATOM   2020  HG  LEU A 133      28.164  17.116  -4.267  1.00  0.66           H  
ATOM   2021 1HD1 LEU A 133      28.610  16.199  -2.031  1.00  0.66           H  
ATOM   2022 2HD1 LEU A 133      29.013  15.016  -3.283  1.00  0.66           H  
ATOM   2023 3HD1 LEU A 133      30.310  15.913  -2.457  1.00  0.66           H  
ATOM   2024 1HD2 LEU A 133      28.919  18.680  -2.476  1.00  0.66           H  
ATOM   2025 2HD2 LEU A 133      30.611  18.405  -2.929  1.00  0.66           H  
ATOM   2026 3HD2 LEU A 133      29.506  19.218  -4.050  1.00  0.66           H  
ATOM   2027  N   LEU A 134      28.104  15.814  -7.424  1.00  0.63           N  
ATOM   2028  CA  LEU A 134      26.713  15.685  -7.871  1.00  0.63           C  
ATOM   2029  C   LEU A 134      26.329  14.225  -8.083  1.00  0.63           C  
ATOM   2030  O   LEU A 134      25.196  13.820  -7.796  1.00  0.63           O  
ATOM   2031  CB  LEU A 134      26.488  16.447  -9.179  1.00  0.63           C  
ATOM   2032  CG  LEU A 134      26.520  17.958  -9.090  1.00  0.63           C  
ATOM   2033  CD1 LEU A 134      26.444  18.516 -10.501  1.00  0.63           C  
ATOM   2034  CD2 LEU A 134      25.366  18.430  -8.228  1.00  0.63           C  
ATOM   2035  H   LEU A 134      28.779  16.327  -7.976  1.00  0.63           H  
ATOM   2036  HA  LEU A 134      26.067  16.105  -7.106  1.00  0.63           H  
ATOM   2037 1HB  LEU A 134      27.265  16.150  -9.882  1.00  0.63           H  
ATOM   2038 2HB  LEU A 134      25.531  16.152  -9.595  1.00  0.63           H  
ATOM   2039  HG  LEU A 134      27.445  18.285  -8.645  1.00  0.63           H  
ATOM   2040 1HD1 LEU A 134      26.474  19.591 -10.486  1.00  0.63           H  
ATOM   2041 2HD1 LEU A 134      27.290  18.147 -11.080  1.00  0.63           H  
ATOM   2042 3HD1 LEU A 134      25.515  18.186 -10.968  1.00  0.63           H  
ATOM   2043 1HD2 LEU A 134      25.371  19.503  -8.154  1.00  0.63           H  
ATOM   2044 2HD2 LEU A 134      24.435  18.108  -8.678  1.00  0.63           H  
ATOM   2045 3HD2 LEU A 134      25.458  18.003  -7.230  1.00  0.63           H  
ATOM   2046  N   THR A 135      27.269  13.435  -8.587  1.00  0.60           N  
ATOM   2047  CA  THR A 135      27.030  12.021  -8.804  1.00  0.60           C  
ATOM   2048  C   THR A 135      26.899  11.310  -7.469  1.00  0.60           C  
ATOM   2049  O   THR A 135      26.002  10.489  -7.288  1.00  0.60           O  
ATOM   2050  CB  THR A 135      28.107  11.383  -9.670  1.00  0.60           C  
ATOM   2051  OG1 THR A 135      28.108  12.033 -10.942  1.00  0.60           O  
ATOM   2052  CG2 THR A 135      27.789   9.906  -9.849  1.00  0.60           C  
ATOM   2053  H   THR A 135      28.179  13.824  -8.796  1.00  0.60           H  
ATOM   2054  HA  THR A 135      26.083  11.910  -9.333  1.00  0.60           H  
ATOM   2055  HB  THR A 135      29.083  11.507  -9.201  1.00  0.60           H  
ATOM   2056  HG1 THR A 135      28.880  11.736 -11.476  1.00  0.60           H  
ATOM   2057 1HG2 THR A 135      28.532   9.456 -10.476  1.00  0.60           H  
ATOM   2058 2HG2 THR A 135      27.783   9.416  -8.877  1.00  0.60           H  
ATOM   2059 3HG2 THR A 135      26.818   9.794 -10.314  1.00  0.60           H  
ATOM   2060  N   LEU A 136      27.778  11.636  -6.518  1.00  0.58           N  
ATOM   2061  CA  LEU A 136      27.690  11.021  -5.205  1.00  0.58           C  
ATOM   2062  C   LEU A 136      26.372  11.396  -4.548  1.00  0.58           C  
ATOM   2063  O   LEU A 136      25.747  10.562  -3.892  1.00  0.58           O  
ATOM   2064  CB  LEU A 136      28.854  11.467  -4.317  1.00  0.58           C  
ATOM   2065  CG  LEU A 136      30.221  10.937  -4.716  1.00  0.58           C  
ATOM   2066  CD1 LEU A 136      31.274  11.622  -3.870  1.00  0.58           C  
ATOM   2067  CD2 LEU A 136      30.248   9.430  -4.530  1.00  0.58           C  
ATOM   2068  H   LEU A 136      28.522  12.309  -6.711  1.00  0.58           H  
ATOM   2069  HA  LEU A 136      27.729   9.940  -5.322  1.00  0.58           H  
ATOM   2070 1HB  LEU A 136      28.901  12.555  -4.341  1.00  0.58           H  
ATOM   2071 2HB  LEU A 136      28.653  11.157  -3.292  1.00  0.58           H  
ATOM   2072  HG  LEU A 136      30.417  11.167  -5.759  1.00  0.58           H  
ATOM   2073 1HD1 LEU A 136      32.261  11.256  -4.153  1.00  0.58           H  
ATOM   2074 2HD1 LEU A 136      31.224  12.697  -4.039  1.00  0.58           H  
ATOM   2075 3HD1 LEU A 136      31.093  11.409  -2.817  1.00  0.58           H  
ATOM   2076 1HD2 LEU A 136      31.227   9.049  -4.818  1.00  0.58           H  
ATOM   2077 2HD2 LEU A 136      30.059   9.193  -3.487  1.00  0.58           H  
ATOM   2078 3HD2 LEU A 136      29.484   8.971  -5.154  1.00  0.58           H  
ATOM   2079  N   ASN A 137      25.915  12.638  -4.768  1.00  0.57           N  
ATOM   2080  CA  ASN A 137      24.666  13.075  -4.179  1.00  0.57           C  
ATOM   2081  C   ASN A 137      23.551  12.196  -4.728  1.00  0.57           C  
ATOM   2082  O   ASN A 137      22.708  11.684  -3.986  1.00  0.57           O  
ATOM   2083  CB  ASN A 137      24.321  14.519  -4.533  1.00  0.57           C  
ATOM   2084  CG  ASN A 137      25.237  15.566  -3.997  1.00  0.57           C  
ATOM   2085  OD1 ASN A 137      26.112  15.326  -3.182  1.00  0.57           O  
ATOM   2086  ND2 ASN A 137      25.007  16.774  -4.440  1.00  0.57           N  
ATOM   2087  H   ASN A 137      26.471  13.296  -5.305  1.00  0.57           H  
ATOM   2088  HA  ASN A 137      24.713  12.943  -3.111  1.00  0.57           H  
ATOM   2089 1HB  ASN A 137      24.281  14.623  -5.611  1.00  0.57           H  
ATOM   2090 2HB  ASN A 137      23.323  14.732  -4.163  1.00  0.57           H  
ATOM   2091 1HD2 ASN A 137      25.551  17.543  -4.110  1.00  0.57           H  
ATOM   2092 2HD2 ASN A 137      24.264  16.926  -5.085  1.00  0.57           H  
ATOM   2093  N   ALA A 138      23.558  12.017  -6.049  1.00  0.56           N  
ATOM   2094  CA  ALA A 138      22.560  11.211  -6.713  1.00  0.56           C  
ATOM   2095  C   ALA A 138      22.596   9.751  -6.276  1.00  0.56           C  
ATOM   2096  O   ALA A 138      21.542   9.147  -6.045  1.00  0.56           O  
ATOM   2097  CB  ALA A 138      22.755  11.333  -8.193  1.00  0.56           C  
ATOM   2098  H   ALA A 138      24.272  12.481  -6.613  1.00  0.56           H  
ATOM   2099  HA  ALA A 138      21.597  11.594  -6.443  1.00  0.56           H  
ATOM   2100 1HB  ALA A 138      21.985  10.767  -8.668  1.00  0.56           H  
ATOM   2101 2HB  ALA A 138      22.688  12.377  -8.489  1.00  0.56           H  
ATOM   2102 3HB  ALA A 138      23.732  10.939  -8.470  1.00  0.56           H  
ATOM   2103  N   LEU A 139      23.793   9.194  -6.106  1.00  0.56           N  
ATOM   2104  CA  LEU A 139      23.894   7.821  -5.648  1.00  0.56           C  
ATOM   2105  C   LEU A 139      23.362   7.702  -4.227  1.00  0.56           C  
ATOM   2106  O   LEU A 139      22.664   6.749  -3.912  1.00  0.56           O  
ATOM   2107  CB  LEU A 139      25.341   7.324  -5.729  1.00  0.56           C  
ATOM   2108  CG  LEU A 139      25.908   7.089  -7.141  1.00  0.56           C  
ATOM   2109  CD1 LEU A 139      27.416   6.804  -7.067  1.00  0.56           C  
ATOM   2110  CD2 LEU A 139      25.199   5.911  -7.732  1.00  0.56           C  
ATOM   2111  H   LEU A 139      24.635   9.724  -6.324  1.00  0.56           H  
ATOM   2112  HA  LEU A 139      23.283   7.197  -6.298  1.00  0.56           H  
ATOM   2113 1HB  LEU A 139      25.975   8.057  -5.233  1.00  0.56           H  
ATOM   2114 2HB  LEU A 139      25.412   6.383  -5.196  1.00  0.56           H  
ATOM   2115  HG  LEU A 139      25.743   7.973  -7.761  1.00  0.56           H  
ATOM   2116 1HD1 LEU A 139      27.805   6.627  -8.070  1.00  0.56           H  
ATOM   2117 2HD1 LEU A 139      27.924   7.661  -6.628  1.00  0.56           H  
ATOM   2118 3HD1 LEU A 139      27.593   5.922  -6.452  1.00  0.56           H  
ATOM   2119 1HD2 LEU A 139      25.576   5.714  -8.738  1.00  0.56           H  
ATOM   2120 2HD2 LEU A 139      25.381   5.056  -7.097  1.00  0.56           H  
ATOM   2121 3HD2 LEU A 139      24.134   6.114  -7.774  1.00  0.56           H  
ATOM   2122  N   ALA A 140      23.651   8.688  -3.368  1.00  0.56           N  
ATOM   2123  CA  ALA A 140      23.129   8.684  -2.004  1.00  0.56           C  
ATOM   2124  C   ALA A 140      21.598   8.781  -2.001  1.00  0.56           C  
ATOM   2125  O   ALA A 140      20.922   8.136  -1.195  1.00  0.56           O  
ATOM   2126  CB  ALA A 140      23.719   9.835  -1.210  1.00  0.56           C  
ATOM   2127  H   ALA A 140      24.253   9.459  -3.658  1.00  0.56           H  
ATOM   2128  HA  ALA A 140      23.413   7.741  -1.537  1.00  0.56           H  
ATOM   2129 1HB  ALA A 140      23.349   9.812  -0.195  1.00  0.56           H  
ATOM   2130 2HB  ALA A 140      24.799   9.754  -1.205  1.00  0.56           H  
ATOM   2131 3HB  ALA A 140      23.435  10.773  -1.679  1.00  0.56           H  
ATOM   2132  N   ALA A 141      21.039   9.604  -2.909  1.00  0.56           N  
ATOM   2133  CA  ALA A 141      19.587   9.757  -3.033  1.00  0.56           C  
ATOM   2134  C   ALA A 141      18.916   8.467  -3.444  1.00  0.56           C  
ATOM   2135  O   ALA A 141      17.815   8.158  -2.991  1.00  0.56           O  
ATOM   2136  CB  ALA A 141      19.235  10.817  -4.062  1.00  0.56           C  
ATOM   2137  H   ALA A 141      21.647  10.150  -3.519  1.00  0.56           H  
ATOM   2138  HA  ALA A 141      19.200  10.039  -2.062  1.00  0.56           H  
ATOM   2139 1HB  ALA A 141      18.156  10.924  -4.116  1.00  0.56           H  
ATOM   2140 2HB  ALA A 141      19.685  11.762  -3.779  1.00  0.56           H  
ATOM   2141 3HB  ALA A 141      19.615  10.516  -5.033  1.00  0.56           H  
ATOM   2142  N   ALA A 142      19.584   7.735  -4.323  1.00  0.57           N  
ATOM   2143  CA  ALA A 142      19.083   6.497  -4.877  1.00  0.57           C  
ATOM   2144  C   ALA A 142      18.945   5.369  -3.864  1.00  0.57           C  
ATOM   2145  O   ALA A 142      19.713   5.232  -2.916  1.00  0.57           O  
ATOM   2146  CB  ALA A 142      19.979   6.062  -6.021  1.00  0.57           C  
ATOM   2147  H   ALA A 142      20.482   8.080  -4.661  1.00  0.57           H  
ATOM   2148  HA  ALA A 142      18.105   6.686  -5.269  1.00  0.57           H  
ATOM   2149 1HB  ALA A 142      19.569   5.171  -6.468  1.00  0.57           H  
ATOM   2150 2HB  ALA A 142      20.011   6.858  -6.749  1.00  0.57           H  
ATOM   2151 3HB  ALA A 142      20.978   5.863  -5.655  1.00  0.57           H  
ATOM   2152  N   ASP A 143      17.961   4.520  -4.123  1.00  0.57           N  
ATOM   2153  CA  ASP A 143      17.755   3.276  -3.412  1.00  0.57           C  
ATOM   2154  C   ASP A 143      18.523   2.218  -4.188  1.00  0.57           C  
ATOM   2155  O   ASP A 143      18.986   1.223  -3.628  1.00  0.57           O  
ATOM   2156  CB  ASP A 143      16.273   2.902  -3.358  1.00  0.57           C  
ATOM   2157  CG  ASP A 143      15.399   3.881  -2.581  1.00  0.57           C  
ATOM   2158  OD1 ASP A 143      15.628   4.062  -1.407  1.00  0.57           O  
ATOM   2159  OD2 ASP A 143      14.504   4.453  -3.184  1.00  0.57           O  
ATOM   2160  H   ASP A 143      17.349   4.723  -4.899  1.00  0.57           H  
ATOM   2161  HA  ASP A 143      18.165   3.353  -2.404  1.00  0.57           H  
ATOM   2162 1HB  ASP A 143      15.904   2.849  -4.379  1.00  0.57           H  
ATOM   2163 2HB  ASP A 143      16.165   1.911  -2.921  1.00  0.57           H  
ATOM   2164  N   SER A 144      18.657   2.443  -5.497  1.00  0.57           N  
ATOM   2165  CA  SER A 144      19.330   1.472  -6.339  1.00  0.57           C  
ATOM   2166  C   SER A 144      20.074   2.082  -7.532  1.00  0.57           C  
ATOM   2167  O   SER A 144      19.823   3.237  -7.896  1.00  0.57           O  
ATOM   2168  CB  SER A 144      18.311   0.489  -6.852  1.00  0.57           C  
ATOM   2169  OG  SER A 144      17.422   1.114  -7.731  1.00  0.57           O  
ATOM   2170  H   SER A 144      18.230   3.274  -5.903  1.00  0.57           H  
ATOM   2171  HA  SER A 144      20.054   0.967  -5.717  1.00  0.57           H  
ATOM   2172 1HB  SER A 144      18.822  -0.307  -7.333  1.00  0.57           H  
ATOM   2173 2HB  SER A 144      17.768   0.056  -6.024  1.00  0.57           H  
ATOM   2174  HG  SER A 144      17.117   0.429  -8.375  1.00  0.57           H  
ATOM   2175  N   VAL A 145      20.994   1.302  -8.125  1.00  0.58           N  
ATOM   2176  CA  VAL A 145      21.747   1.792  -9.289  1.00  0.58           C  
ATOM   2177  C   VAL A 145      21.724   0.855 -10.509  1.00  0.58           C  
ATOM   2178  O   VAL A 145      21.938  -0.362 -10.399  1.00  0.58           O  
ATOM   2179  CB  VAL A 145      23.236   2.049  -8.936  1.00  0.58           C  
ATOM   2180  CG1 VAL A 145      23.980   2.629 -10.175  1.00  0.58           C  
ATOM   2181  CG2 VAL A 145      23.340   2.937  -7.755  1.00  0.58           C  
ATOM   2182  H   VAL A 145      21.145   0.374  -7.730  1.00  0.58           H  
ATOM   2183  HA  VAL A 145      21.307   2.740  -9.589  1.00  0.58           H  
ATOM   2184  HB  VAL A 145      23.717   1.102  -8.696  1.00  0.58           H  
ATOM   2185 1HG1 VAL A 145      24.996   2.802  -9.944  1.00  0.58           H  
ATOM   2186 2HG1 VAL A 145      23.927   1.944 -11.008  1.00  0.58           H  
ATOM   2187 3HG1 VAL A 145      23.522   3.580 -10.460  1.00  0.58           H  
ATOM   2188 1HG2 VAL A 145      24.385   3.075  -7.516  1.00  0.58           H  
ATOM   2189 2HG2 VAL A 145      22.876   3.892  -7.962  1.00  0.58           H  
ATOM   2190 3HG2 VAL A 145      22.846   2.459  -6.925  1.00  0.58           H  
ATOM   2191  N   LEU A 146      21.467   1.442 -11.668  1.00  0.58           N  
ATOM   2192  CA  LEU A 146      21.503   0.741 -12.945  1.00  0.58           C  
ATOM   2193  C   LEU A 146      22.707   1.280 -13.709  1.00  0.58           C  
ATOM   2194  O   LEU A 146      22.888   2.497 -13.805  1.00  0.58           O  
ATOM   2195  CB  LEU A 146      20.184   0.957 -13.716  1.00  0.58           C  
ATOM   2196  CG  LEU A 146      19.998   0.251 -15.088  1.00  0.58           C  
ATOM   2197  CD1 LEU A 146      18.506  -0.013 -15.311  1.00  0.58           C  
ATOM   2198  CD2 LEU A 146      20.524   1.144 -16.205  1.00  0.58           C  
ATOM   2199  H   LEU A 146      21.285   2.445 -11.660  1.00  0.58           H  
ATOM   2200  HA  LEU A 146      21.642  -0.325 -12.773  1.00  0.58           H  
ATOM   2201 1HB  LEU A 146      19.365   0.618 -13.073  1.00  0.58           H  
ATOM   2202 2HB  LEU A 146      20.067   2.004 -13.867  1.00  0.58           H  
ATOM   2203  HG  LEU A 146      20.535  -0.698 -15.089  1.00  0.58           H  
ATOM   2204 1HD1 LEU A 146      18.356  -0.515 -16.267  1.00  0.58           H  
ATOM   2205 2HD1 LEU A 146      18.132  -0.639 -14.509  1.00  0.58           H  
ATOM   2206 3HD1 LEU A 146      17.969   0.932 -15.307  1.00  0.58           H  
ATOM   2207 1HD2 LEU A 146      20.386   0.658 -17.157  1.00  0.58           H  
ATOM   2208 2HD2 LEU A 146      19.978   2.083 -16.204  1.00  0.58           H  
ATOM   2209 3HD2 LEU A 146      21.575   1.333 -16.048  1.00  0.58           H  
ATOM   2210  N   ILE A 147      23.545   0.385 -14.214  1.00  0.59           N  
ATOM   2211  CA  ILE A 147      24.709   0.841 -14.953  1.00  0.59           C  
ATOM   2212  C   ILE A 147      24.617   0.469 -16.422  1.00  0.59           C  
ATOM   2213  O   ILE A 147      24.850  -0.685 -16.760  1.00  0.59           O  
ATOM   2214  CB  ILE A 147      26.002   0.223 -14.395  1.00  0.59           C  
ATOM   2215  CG1 ILE A 147      26.193   0.617 -12.941  1.00  0.59           C  
ATOM   2216  CG2 ILE A 147      27.188   0.596 -15.281  1.00  0.59           C  
ATOM   2217  CD1 ILE A 147      27.354  -0.076 -12.290  1.00  0.59           C  
ATOM   2218  H   ILE A 147      23.363  -0.611 -14.075  1.00  0.59           H  
ATOM   2219  HA  ILE A 147      24.792   1.906 -14.820  1.00  0.59           H  
ATOM   2220  HB  ILE A 147      25.902  -0.859 -14.399  1.00  0.59           H  
ATOM   2221 1HG1 ILE A 147      26.339   1.695 -12.888  1.00  0.59           H  
ATOM   2222 2HG1 ILE A 147      25.294   0.364 -12.382  1.00  0.59           H  
ATOM   2223 1HG2 ILE A 147      28.084   0.135 -14.897  1.00  0.59           H  
ATOM   2224 2HG2 ILE A 147      27.005   0.247 -16.296  1.00  0.59           H  
ATOM   2225 3HG2 ILE A 147      27.315   1.673 -15.295  1.00  0.59           H  
ATOM   2226 1HD1 ILE A 147      27.436   0.250 -11.272  1.00  0.59           H  
ATOM   2227 2HD1 ILE A 147      27.202  -1.157 -12.320  1.00  0.59           H  
ATOM   2228 3HD1 ILE A 147      28.269   0.173 -12.817  1.00  0.59           H  
ATOM   2229  N   PRO A 148      24.306   1.400 -17.330  1.00  0.61           N  
ATOM   2230  CA  PRO A 148      24.182   1.124 -18.732  1.00  0.61           C  
ATOM   2231  C   PRO A 148      25.592   0.846 -19.155  1.00  0.61           C  
ATOM   2232  O   PRO A 148      26.499   1.481 -18.620  1.00  0.61           O  
ATOM   2233  CB  PRO A 148      23.594   2.413 -19.293  1.00  0.61           C  
ATOM   2234  CG  PRO A 148      24.059   3.481 -18.320  1.00  0.61           C  
ATOM   2235  CD  PRO A 148      24.164   2.797 -16.974  1.00  0.61           C  
ATOM   2236  HA  PRO A 148      23.532   0.270 -18.897  1.00  0.61           H  
ATOM   2237 1HB  PRO A 148      23.965   2.576 -20.321  1.00  0.61           H  
ATOM   2238 2HB  PRO A 148      22.498   2.331 -19.360  1.00  0.61           H  
ATOM   2239 1HG  PRO A 148      25.008   3.916 -18.652  1.00  0.61           H  
ATOM   2240 2HG  PRO A 148      23.343   4.284 -18.279  1.00  0.61           H  
ATOM   2241 1HD  PRO A 148      25.065   3.158 -16.521  1.00  0.61           H  
ATOM   2242 2HD  PRO A 148      23.300   2.957 -16.350  1.00  0.61           H  
ATOM   2243  N   LEU A 149      25.796  -0.018 -20.120  1.00  0.64           N  
ATOM   2244  CA  LEU A 149      27.150  -0.273 -20.562  1.00  0.64           C  
ATOM   2245  C   LEU A 149      27.173  -0.704 -22.016  1.00  0.64           C  
ATOM   2246  O   LEU A 149      26.600  -1.732 -22.378  1.00  0.64           O  
ATOM   2247  CB  LEU A 149      27.735  -1.340 -19.601  1.00  0.64           C  
ATOM   2248  CG  LEU A 149      29.208  -1.700 -19.683  1.00  0.64           C  
ATOM   2249  CD1 LEU A 149      29.662  -2.090 -18.323  1.00  0.64           C  
ATOM   2250  CD2 LEU A 149      29.402  -2.862 -20.595  1.00  0.64           C  
ATOM   2251  H   LEU A 149      25.007  -0.539 -20.499  1.00  0.64           H  
ATOM   2252  HA  LEU A 149      27.725   0.647 -20.471  1.00  0.64           H  
ATOM   2253 1HB  LEU A 149      27.555  -1.004 -18.579  1.00  0.64           H  
ATOM   2254 2HB  LEU A 149      27.173  -2.261 -19.746  1.00  0.64           H  
ATOM   2255  HG  LEU A 149      29.781  -0.852 -20.024  1.00  0.64           H  
ATOM   2256 1HD1 LEU A 149      30.691  -2.354 -18.349  1.00  0.64           H  
ATOM   2257 2HD1 LEU A 149      29.520  -1.249 -17.648  1.00  0.64           H  
ATOM   2258 3HD1 LEU A 149      29.086  -2.937 -17.975  1.00  0.64           H  
ATOM   2259 1HD2 LEU A 149      30.458  -3.131 -20.641  1.00  0.64           H  
ATOM   2260 2HD2 LEU A 149      28.832  -3.692 -20.218  1.00  0.64           H  
ATOM   2261 3HD2 LEU A 149      29.055  -2.609 -21.572  1.00  0.64           H  
ATOM   2262  N   GLN A 150      27.872   0.047 -22.855  1.00  0.67           N  
ATOM   2263  CA  GLN A 150      27.912  -0.328 -24.257  1.00  0.67           C  
ATOM   2264  C   GLN A 150      28.612  -1.618 -24.384  1.00  0.67           C  
ATOM   2265  O   GLN A 150      29.615  -1.850 -23.717  1.00  0.67           O  
ATOM   2266  CB  GLN A 150      28.693   0.643 -25.125  1.00  0.67           C  
ATOM   2267  CG  GLN A 150      28.083   1.901 -25.293  1.00  0.67           C  
ATOM   2268  CD  GLN A 150      29.025   2.933 -25.961  1.00  0.67           C  
ATOM   2269  OE1 GLN A 150      30.215   3.016 -25.600  1.00  0.67           O  
ATOM   2270  NE2 GLN A 150      28.506   3.709 -26.907  1.00  0.67           N  
ATOM   2271  H   GLN A 150      28.338   0.879 -22.530  1.00  0.67           H  
ATOM   2272  HA  GLN A 150      26.898  -0.422 -24.626  1.00  0.67           H  
ATOM   2273 1HB  GLN A 150      29.679   0.791 -24.713  1.00  0.67           H  
ATOM   2274 2HB  GLN A 150      28.825   0.203 -26.116  1.00  0.67           H  
ATOM   2275 1HG  GLN A 150      27.192   1.792 -25.909  1.00  0.67           H  
ATOM   2276 2HG  GLN A 150      27.808   2.196 -24.315  1.00  0.67           H  
ATOM   2277 1HE2 GLN A 150      29.063   4.397 -27.368  1.00  0.67           H  
ATOM   2278 2HE2 GLN A 150      27.537   3.624 -27.155  1.00  0.67           H  
ATOM   2279  N   CYS A 151      28.192  -2.410 -25.330  1.00  0.71           N  
ATOM   2280  CA  CYS A 151      28.894  -3.649 -25.577  1.00  0.71           C  
ATOM   2281  C   CYS A 151      30.188  -3.366 -26.372  1.00  0.71           C  
ATOM   2282  O   CYS A 151      30.275  -3.621 -27.572  1.00  0.71           O  
ATOM   2283  CB  CYS A 151      27.968  -4.577 -26.299  1.00  0.71           C  
ATOM   2284  SG  CYS A 151      26.447  -4.866 -25.356  1.00  0.71           S  
ATOM   2285  H   CYS A 151      27.326  -2.166 -25.816  1.00  0.71           H  
ATOM   2286  HA  CYS A 151      29.151  -4.099 -24.621  1.00  0.71           H  
ATOM   2287 1HB  CYS A 151      27.707  -4.161 -27.270  1.00  0.71           H  
ATOM   2288 2HB  CYS A 151      28.463  -5.535 -26.456  1.00  0.71           H  
ATOM   2289  HG  CYS A 151      25.994  -3.590 -25.424  1.00  0.71           H  
ATOM   2290  N   GLU A 152      31.142  -2.761 -25.659  1.00  0.75           N  
ATOM   2291  CA  GLU A 152      32.455  -2.295 -26.089  1.00  0.75           C  
ATOM   2292  C   GLU A 152      33.397  -2.311 -24.879  1.00  0.75           C  
ATOM   2293  O   GLU A 152      32.984  -2.107 -23.731  1.00  0.75           O  
ATOM   2294  CB  GLU A 152      32.371  -0.898 -26.721  1.00  0.75           C  
ATOM   2295  CG  GLU A 152      33.726  -0.283 -27.183  1.00  0.75           C  
ATOM   2296  CD  GLU A 152      34.489  -1.090 -28.224  1.00  0.75           C  
ATOM   2297  OE1 GLU A 152      35.137  -2.050 -27.846  1.00  0.75           O  
ATOM   2298  OE2 GLU A 152      34.434  -0.742 -29.380  1.00  0.75           O  
ATOM   2299  H   GLU A 152      30.896  -2.600 -24.688  1.00  0.75           H  
ATOM   2300  HA  GLU A 152      32.846  -2.987 -26.837  1.00  0.75           H  
ATOM   2301 1HB  GLU A 152      31.712  -0.937 -27.590  1.00  0.75           H  
ATOM   2302 2HB  GLU A 152      31.920  -0.207 -26.005  1.00  0.75           H  
ATOM   2303 1HG  GLU A 152      33.511   0.694 -27.613  1.00  0.75           H  
ATOM   2304 2HG  GLU A 152      34.357  -0.113 -26.322  1.00  0.75           H  
ATOM   2305  N   TYR A 153      34.666  -2.552 -25.145  1.00  0.79           N  
ATOM   2306  CA  TYR A 153      35.641  -2.666 -24.081  1.00  0.79           C  
ATOM   2307  C   TYR A 153      35.827  -1.426 -23.226  1.00  0.79           C  
ATOM   2308  O   TYR A 153      35.995  -1.551 -22.019  1.00  0.79           O  
ATOM   2309  CB  TYR A 153      36.958  -3.195 -24.631  1.00  0.79           C  
ATOM   2310  CG  TYR A 153      36.920  -4.717 -24.730  1.00  0.79           C  
ATOM   2311  CD1 TYR A 153      37.094  -5.401 -25.932  1.00  0.79           C  
ATOM   2312  CD2 TYR A 153      36.700  -5.427 -23.564  1.00  0.79           C  
ATOM   2313  CE1 TYR A 153      37.051  -6.804 -25.935  1.00  0.79           C  
ATOM   2314  CE2 TYR A 153      36.657  -6.796 -23.573  1.00  0.79           C  
ATOM   2315  CZ  TYR A 153      36.834  -7.492 -24.739  1.00  0.79           C  
ATOM   2316  OH  TYR A 153      36.812  -8.876 -24.725  1.00  0.79           O  
ATOM   2317  H   TYR A 153      34.950  -2.637 -26.124  1.00  0.79           H  
ATOM   2318  HA  TYR A 153      35.275  -3.440 -23.408  1.00  0.79           H  
ATOM   2319 1HB  TYR A 153      37.138  -2.781 -25.627  1.00  0.79           H  
ATOM   2320 2HB  TYR A 153      37.784  -2.901 -23.982  1.00  0.79           H  
ATOM   2321  HD1 TYR A 153      37.266  -4.851 -26.859  1.00  0.79           H  
ATOM   2322  HD2 TYR A 153      36.561  -4.891 -22.624  1.00  0.79           H  
ATOM   2323  HE1 TYR A 153      37.191  -7.359 -26.863  1.00  0.79           H  
ATOM   2324  HE2 TYR A 153      36.488  -7.332 -22.646  1.00  0.79           H  
ATOM   2325  HH  TYR A 153      36.843  -9.207 -23.792  1.00  0.79           H  
ATOM   2326  N   TYR A 154      35.765  -0.234 -23.793  1.00  0.81           N  
ATOM   2327  CA  TYR A 154      36.016   0.932 -22.952  1.00  0.81           C  
ATOM   2328  C   TYR A 154      34.876   1.166 -21.956  1.00  0.81           C  
ATOM   2329  O   TYR A 154      35.092   1.618 -20.825  1.00  0.81           O  
ATOM   2330  CB  TYR A 154      36.235   2.142 -23.838  1.00  0.81           C  
ATOM   2331  CG  TYR A 154      37.513   2.017 -24.595  1.00  0.81           C  
ATOM   2332  CD1 TYR A 154      37.488   1.824 -25.968  1.00  0.81           C  
ATOM   2333  CD2 TYR A 154      38.717   2.056 -23.918  1.00  0.81           C  
ATOM   2334  CE1 TYR A 154      38.674   1.681 -26.661  1.00  0.81           C  
ATOM   2335  CE2 TYR A 154      39.899   1.912 -24.606  1.00  0.81           C  
ATOM   2336  CZ  TYR A 154      39.884   1.726 -25.972  1.00  0.81           C  
ATOM   2337  OH  TYR A 154      41.069   1.578 -26.655  1.00  0.81           O  
ATOM   2338  H   TYR A 154      35.593  -0.146 -24.787  1.00  0.81           H  
ATOM   2339  HA  TYR A 154      36.929   0.754 -22.379  1.00  0.81           H  
ATOM   2340 1HB  TYR A 154      35.418   2.228 -24.550  1.00  0.81           H  
ATOM   2341 2HB  TYR A 154      36.266   3.051 -23.238  1.00  0.81           H  
ATOM   2342  HD1 TYR A 154      36.535   1.782 -26.500  1.00  0.81           H  
ATOM   2343  HD2 TYR A 154      38.732   2.196 -22.833  1.00  0.81           H  
ATOM   2344  HE1 TYR A 154      38.658   1.528 -27.740  1.00  0.81           H  
ATOM   2345  HE2 TYR A 154      40.846   1.940 -24.064  1.00  0.81           H  
ATOM   2346  HH  TYR A 154      41.800   1.603 -26.031  1.00  0.81           H  
ATOM   2347  N   ALA A 155      33.647   0.841 -22.363  1.00  0.83           N  
ATOM   2348  CA  ALA A 155      32.520   0.982 -21.450  1.00  0.83           C  
ATOM   2349  C   ALA A 155      32.732   0.029 -20.284  1.00  0.83           C  
ATOM   2350  O   ALA A 155      32.444   0.349 -19.129  1.00  0.83           O  
ATOM   2351  CB  ALA A 155      31.218   0.701 -22.152  1.00  0.83           C  
ATOM   2352  H   ALA A 155      33.500   0.468 -23.292  1.00  0.83           H  
ATOM   2353  HA  ALA A 155      32.508   2.000 -21.065  1.00  0.83           H  
ATOM   2354 1HB  ALA A 155      30.399   0.823 -21.455  1.00  0.83           H  
ATOM   2355 2HB  ALA A 155      31.100   1.398 -22.975  1.00  0.83           H  
ATOM   2356 3HB  ALA A 155      31.226  -0.320 -22.536  1.00  0.83           H  
ATOM   2357  N   LEU A 156      33.286  -1.144 -20.605  1.00  0.84           N  
ATOM   2358  CA  LEU A 156      33.594  -2.151 -19.611  1.00  0.84           C  
ATOM   2359  C   LEU A 156      34.753  -1.717 -18.705  1.00  0.84           C  
ATOM   2360  O   LEU A 156      34.680  -1.894 -17.490  1.00  0.84           O  
ATOM   2361  CB  LEU A 156      33.852  -3.502 -20.292  1.00  0.84           C  
ATOM   2362  CG  LEU A 156      34.089  -4.669 -19.352  1.00  0.84           C  
ATOM   2363  CD1 LEU A 156      32.911  -4.743 -18.435  1.00  0.84           C  
ATOM   2364  CD2 LEU A 156      34.208  -5.985 -20.170  1.00  0.84           C  
ATOM   2365  H   LEU A 156      33.464  -1.354 -21.589  1.00  0.84           H  
ATOM   2366  HA  LEU A 156      32.730  -2.274 -18.981  1.00  0.84           H  
ATOM   2367 1HB  LEU A 156      33.005  -3.737 -20.937  1.00  0.84           H  
ATOM   2368 2HB  LEU A 156      34.735  -3.408 -20.915  1.00  0.84           H  
ATOM   2369  HG  LEU A 156      34.996  -4.513 -18.769  1.00  0.84           H  
ATOM   2370 1HD1 LEU A 156      33.022  -5.579 -17.745  1.00  0.84           H  
ATOM   2371 2HD1 LEU A 156      32.838  -3.814 -17.876  1.00  0.84           H  
ATOM   2372 3HD1 LEU A 156      32.037  -4.867 -19.034  1.00  0.84           H  
ATOM   2373 1HD2 LEU A 156      34.358  -6.831 -19.492  1.00  0.84           H  
ATOM   2374 2HD2 LEU A 156      33.307  -6.150 -20.735  1.00  0.84           H  
ATOM   2375 3HD2 LEU A 156      35.054  -5.923 -20.850  1.00  0.84           H  
ATOM   2376  N   GLU A 157      35.797  -1.091 -19.261  1.00  0.84           N  
ATOM   2377  CA  GLU A 157      36.940  -0.690 -18.431  1.00  0.84           C  
ATOM   2378  C   GLU A 157      36.531   0.265 -17.303  1.00  0.84           C  
ATOM   2379  O   GLU A 157      37.033   0.154 -16.181  1.00  0.84           O  
ATOM   2380  CB  GLU A 157      38.046   0.012 -19.252  1.00  0.84           C  
ATOM   2381  CG  GLU A 157      38.870  -0.874 -20.204  1.00  0.84           C  
ATOM   2382  CD  GLU A 157      39.965  -0.093 -20.945  1.00  0.84           C  
ATOM   2383  OE1 GLU A 157      40.041   1.105 -20.776  1.00  0.84           O  
ATOM   2384  OE2 GLU A 157      40.716  -0.703 -21.674  1.00  0.84           O  
ATOM   2385  H   GLU A 157      35.818  -0.960 -20.269  1.00  0.84           H  
ATOM   2386  HA  GLU A 157      37.363  -1.586 -17.981  1.00  0.84           H  
ATOM   2387 1HB  GLU A 157      37.590   0.796 -19.858  1.00  0.84           H  
ATOM   2388 2HB  GLU A 157      38.743   0.498 -18.571  1.00  0.84           H  
ATOM   2389 1HG  GLU A 157      39.334  -1.672 -19.628  1.00  0.84           H  
ATOM   2390 2HG  GLU A 157      38.208  -1.329 -20.929  1.00  0.84           H  
ATOM   2391  N   GLY A 158      35.582   1.165 -17.564  1.00  0.83           N  
ATOM   2392  CA  GLY A 158      35.151   2.118 -16.531  1.00  0.83           C  
ATOM   2393  C   GLY A 158      34.189   1.517 -15.485  1.00  0.83           C  
ATOM   2394  O   GLY A 158      33.862   2.166 -14.478  1.00  0.83           O  
ATOM   2395  H   GLY A 158      35.203   1.218 -18.516  1.00  0.83           H  
ATOM   2396 1HA  GLY A 158      36.032   2.516 -16.025  1.00  0.83           H  
ATOM   2397 2HA  GLY A 158      34.666   2.964 -17.018  1.00  0.83           H  
ATOM   2398  N   LEU A 159      33.753   0.275 -15.701  1.00  0.82           N  
ATOM   2399  CA  LEU A 159      32.803  -0.388 -14.819  1.00  0.82           C  
ATOM   2400  C   LEU A 159      33.356  -0.570 -13.418  1.00  0.82           C  
ATOM   2401  O   LEU A 159      32.650  -0.333 -12.435  1.00  0.82           O  
ATOM   2402  CB  LEU A 159      32.406  -1.736 -15.412  1.00  0.82           C  
ATOM   2403  CG  LEU A 159      31.435  -2.594 -14.610  1.00  0.82           C  
ATOM   2404  CD1 LEU A 159      30.120  -1.873 -14.398  1.00  0.82           C  
ATOM   2405  CD2 LEU A 159      31.221  -3.868 -15.357  1.00  0.82           C  
ATOM   2406  H   LEU A 159      34.086  -0.248 -16.510  1.00  0.82           H  
ATOM   2407  HA  LEU A 159      31.910   0.233 -14.756  1.00  0.82           H  
ATOM   2408 1HB  LEU A 159      31.984  -1.565 -16.399  1.00  0.82           H  
ATOM   2409 2HB  LEU A 159      33.306  -2.328 -15.531  1.00  0.82           H  
ATOM   2410  HG  LEU A 159      31.869  -2.812 -13.631  1.00  0.82           H  
ATOM   2411 1HD1 LEU A 159      29.447  -2.508 -13.821  1.00  0.82           H  
ATOM   2412 2HD1 LEU A 159      30.297  -0.946 -13.854  1.00  0.82           H  
ATOM   2413 3HD1 LEU A 159      29.669  -1.650 -15.354  1.00  0.82           H  
ATOM   2414 1HD2 LEU A 159      30.562  -4.496 -14.791  1.00  0.82           H  
ATOM   2415 2HD2 LEU A 159      30.791  -3.671 -16.321  1.00  0.82           H  
ATOM   2416 3HD2 LEU A 159      32.179  -4.360 -15.485  1.00  0.82           H  
ATOM   2417  N   SER A 160      34.609  -1.011 -13.311  1.00  0.79           N  
ATOM   2418  CA  SER A 160      35.218  -1.255 -12.007  1.00  0.79           C  
ATOM   2419  C   SER A 160      35.316   0.020 -11.165  1.00  0.79           C  
ATOM   2420  O   SER A 160      35.112  -0.007  -9.947  1.00  0.79           O  
ATOM   2421  CB  SER A 160      36.601  -1.862 -12.176  1.00  0.79           C  
ATOM   2422  OG  SER A 160      36.526  -3.152 -12.731  1.00  0.79           O  
ATOM   2423  H   SER A 160      35.144  -1.176 -14.156  1.00  0.79           H  
ATOM   2424  HA  SER A 160      34.593  -1.969 -11.470  1.00  0.79           H  
ATOM   2425 1HB  SER A 160      37.202  -1.219 -12.821  1.00  0.79           H  
ATOM   2426 2HB  SER A 160      37.096  -1.908 -11.208  1.00  0.79           H  
ATOM   2427  HG  SER A 160      36.203  -3.035 -13.628  1.00  0.79           H  
ATOM   2428  N   GLN A 161      35.633   1.146 -11.807  1.00  0.76           N  
ATOM   2429  CA  GLN A 161      35.783   2.406 -11.082  1.00  0.76           C  
ATOM   2430  C   GLN A 161      34.434   2.840 -10.515  1.00  0.76           C  
ATOM   2431  O   GLN A 161      34.332   3.295  -9.360  1.00  0.76           O  
ATOM   2432  CB  GLN A 161      36.364   3.462 -12.022  1.00  0.76           C  
ATOM   2433  CG  GLN A 161      37.815   3.164 -12.421  1.00  0.76           C  
ATOM   2434  CD  GLN A 161      38.460   4.143 -13.437  1.00  0.76           C  
ATOM   2435  OE1 GLN A 161      37.836   4.824 -14.273  1.00  0.76           O  
ATOM   2436  NE2 GLN A 161      39.789   4.208 -13.355  1.00  0.76           N  
ATOM   2437  H   GLN A 161      35.771   1.127 -12.809  1.00  0.76           H  
ATOM   2438  HA  GLN A 161      36.470   2.254 -10.251  1.00  0.76           H  
ATOM   2439 1HB  GLN A 161      35.761   3.504 -12.932  1.00  0.76           H  
ATOM   2440 2HB  GLN A 161      36.318   4.444 -11.550  1.00  0.76           H  
ATOM   2441 1HG  GLN A 161      38.423   3.173 -11.517  1.00  0.76           H  
ATOM   2442 2HG  GLN A 161      37.836   2.169 -12.867  1.00  0.76           H  
ATOM   2443 1HE2 GLN A 161      40.301   4.811 -13.969  1.00  0.76           H  
ATOM   2444 2HE2 GLN A 161      40.277   3.653 -12.680  1.00  0.76           H  
ATOM   2445  N   LEU A 162      33.387   2.649 -11.317  1.00  0.72           N  
ATOM   2446  CA  LEU A 162      32.043   2.966 -10.882  1.00  0.72           C  
ATOM   2447  C   LEU A 162      31.563   2.018  -9.800  1.00  0.72           C  
ATOM   2448  O   LEU A 162      30.987   2.452  -8.804  1.00  0.72           O  
ATOM   2449  CB  LEU A 162      31.080   2.988 -12.051  1.00  0.72           C  
ATOM   2450  CG  LEU A 162      29.650   3.266 -11.634  1.00  0.72           C  
ATOM   2451  CD1 LEU A 162      29.566   4.572 -10.873  1.00  0.72           C  
ATOM   2452  CD2 LEU A 162      28.814   3.367 -12.828  1.00  0.72           C  
ATOM   2453  H   LEU A 162      33.532   2.295 -12.266  1.00  0.72           H  
ATOM   2454  HA  LEU A 162      32.058   3.965 -10.457  1.00  0.72           H  
ATOM   2455 1HB  LEU A 162      31.395   3.758 -12.755  1.00  0.72           H  
ATOM   2456 2HB  LEU A 162      31.114   2.016 -12.553  1.00  0.72           H  
ATOM   2457  HG  LEU A 162      29.304   2.462 -11.010  1.00  0.72           H  
ATOM   2458 1HD1 LEU A 162      28.531   4.764 -10.584  1.00  0.72           H  
ATOM   2459 2HD1 LEU A 162      30.186   4.521  -9.982  1.00  0.72           H  
ATOM   2460 3HD1 LEU A 162      29.911   5.359 -11.510  1.00  0.72           H  
ATOM   2461 1HD2 LEU A 162      27.788   3.562 -12.526  1.00  0.72           H  
ATOM   2462 2HD2 LEU A 162      29.176   4.186 -13.429  1.00  0.72           H  
ATOM   2463 3HD2 LEU A 162      28.859   2.446 -13.397  1.00  0.72           H  
ATOM   2464  N   THR A 163      31.798   0.723  -9.985  1.00  0.69           N  
ATOM   2465  CA  THR A 163      31.353  -0.273  -9.027  1.00  0.69           C  
ATOM   2466  C   THR A 163      31.932   0.044  -7.659  1.00  0.69           C  
ATOM   2467  O   THR A 163      31.210   0.078  -6.662  1.00  0.69           O  
ATOM   2468  CB  THR A 163      31.813  -1.672  -9.464  1.00  0.69           C  
ATOM   2469  OG1 THR A 163      31.245  -1.971 -10.748  1.00  0.69           O  
ATOM   2470  CG2 THR A 163      31.402  -2.729  -8.443  1.00  0.69           C  
ATOM   2471  H   THR A 163      32.275   0.413 -10.827  1.00  0.69           H  
ATOM   2472  HA  THR A 163      30.267  -0.244  -8.963  1.00  0.69           H  
ATOM   2473  HB  THR A 163      32.899  -1.673  -9.557  1.00  0.69           H  
ATOM   2474  HG1 THR A 163      31.590  -1.306 -11.391  1.00  0.69           H  
ATOM   2475 1HG2 THR A 163      31.749  -3.705  -8.776  1.00  0.69           H  
ATOM   2476 2HG2 THR A 163      31.853  -2.493  -7.474  1.00  0.69           H  
ATOM   2477 3HG2 THR A 163      30.329  -2.752  -8.337  1.00  0.69           H  
ATOM   2478  N   HIS A 164      33.234   0.338  -7.623  1.00  0.66           N  
ATOM   2479  CA  HIS A 164      33.903   0.681  -6.379  1.00  0.66           C  
ATOM   2480  C   HIS A 164      33.250   1.916  -5.766  1.00  0.66           C  
ATOM   2481  O   HIS A 164      32.938   1.923  -4.574  1.00  0.66           O  
ATOM   2482  CB  HIS A 164      35.398   0.903  -6.609  1.00  0.66           C  
ATOM   2483  CG  HIS A 164      36.178   1.201  -5.359  1.00  0.66           C  
ATOM   2484  ND1 HIS A 164      36.445   0.239  -4.402  1.00  0.66           N  
ATOM   2485  CD2 HIS A 164      36.761   2.336  -4.921  1.00  0.66           C  
ATOM   2486  CE1 HIS A 164      37.156   0.778  -3.426  1.00  0.66           C  
ATOM   2487  NE2 HIS A 164      37.366   2.045  -3.717  1.00  0.66           N  
ATOM   2488  H   HIS A 164      33.787   0.297  -8.481  1.00  0.66           H  
ATOM   2489  HA  HIS A 164      33.792  -0.138  -5.670  1.00  0.66           H  
ATOM   2490 1HB  HIS A 164      35.825   0.017  -7.081  1.00  0.66           H  
ATOM   2491 2HB  HIS A 164      35.534   1.733  -7.307  1.00  0.66           H  
ATOM   2492  HD1 HIS A 164      36.155  -0.720  -4.429  1.00  0.66           H  
ATOM   2493  HD2 HIS A 164      36.822   3.342  -5.338  1.00  0.66           H  
ATOM   2494  HE1 HIS A 164      37.468   0.181  -2.570  1.00  0.66           H  
ATOM   2495  N   THR A 165      33.021   2.953  -6.575  1.00  0.64           N  
ATOM   2496  CA  THR A 165      32.400   4.170  -6.079  1.00  0.64           C  
ATOM   2497  C   THR A 165      31.037   3.884  -5.451  1.00  0.64           C  
ATOM   2498  O   THR A 165      30.728   4.397  -4.374  1.00  0.64           O  
ATOM   2499  CB  THR A 165      32.239   5.180  -7.214  1.00  0.64           C  
ATOM   2500  OG1 THR A 165      33.542   5.506  -7.736  1.00  0.64           O  
ATOM   2501  CG2 THR A 165      31.530   6.440  -6.725  1.00  0.64           C  
ATOM   2502  H   THR A 165      33.304   2.913  -7.558  1.00  0.64           H  
ATOM   2503  HA  THR A 165      33.045   4.599  -5.317  1.00  0.64           H  
ATOM   2504  HB  THR A 165      31.649   4.737  -8.005  1.00  0.64           H  
ATOM   2505  HG1 THR A 165      33.892   4.731  -8.250  1.00  0.64           H  
ATOM   2506 1HG2 THR A 165      31.421   7.140  -7.550  1.00  0.64           H  
ATOM   2507 2HG2 THR A 165      30.543   6.175  -6.343  1.00  0.64           H  
ATOM   2508 3HG2 THR A 165      32.115   6.901  -5.932  1.00  0.64           H  
ATOM   2509  N   ILE A 166      30.230   3.057  -6.107  1.00  0.62           N  
ATOM   2510  CA  ILE A 166      28.908   2.713  -5.600  1.00  0.62           C  
ATOM   2511  C   ILE A 166      29.033   1.989  -4.267  1.00  0.62           C  
ATOM   2512  O   ILE A 166      28.279   2.286  -3.335  1.00  0.62           O  
ATOM   2513  CB  ILE A 166      28.153   1.866  -6.625  1.00  0.62           C  
ATOM   2514  CG1 ILE A 166      27.853   2.749  -7.823  1.00  0.62           C  
ATOM   2515  CG2 ILE A 166      26.849   1.315  -6.043  1.00  0.62           C  
ATOM   2516  CD1 ILE A 166      27.413   1.998  -8.985  1.00  0.62           C  
ATOM   2517  H   ILE A 166      30.542   2.672  -6.999  1.00  0.62           H  
ATOM   2518  HA  ILE A 166      28.349   3.631  -5.440  1.00  0.62           H  
ATOM   2519  HB  ILE A 166      28.789   1.044  -6.956  1.00  0.62           H  
ATOM   2520 1HG1 ILE A 166      27.081   3.456  -7.556  1.00  0.62           H  
ATOM   2521 2HG1 ILE A 166      28.750   3.303  -8.088  1.00  0.62           H  
ATOM   2522 1HG2 ILE A 166      26.334   0.728  -6.803  1.00  0.62           H  
ATOM   2523 2HG2 ILE A 166      27.073   0.680  -5.184  1.00  0.62           H  
ATOM   2524 3HG2 ILE A 166      26.218   2.137  -5.733  1.00  0.62           H  
ATOM   2525 1HD1 ILE A 166      27.225   2.681  -9.808  1.00  0.62           H  
ATOM   2526 2HD1 ILE A 166      28.201   1.301  -9.262  1.00  0.62           H  
ATOM   2527 3HD1 ILE A 166      26.507   1.452  -8.741  1.00  0.62           H  
ATOM   2528  N   ASP A 167      29.974   1.037  -4.162  1.00  0.61           N  
ATOM   2529  CA  ASP A 167      30.190   0.344  -2.895  1.00  0.61           C  
ATOM   2530  C   ASP A 167      30.600   1.333  -1.797  1.00  0.61           C  
ATOM   2531  O   ASP A 167      30.135   1.219  -0.659  1.00  0.61           O  
ATOM   2532  CB  ASP A 167      31.264  -0.752  -3.019  1.00  0.61           C  
ATOM   2533  CG  ASP A 167      30.815  -2.027  -3.793  1.00  0.61           C  
ATOM   2534  OD1 ASP A 167      29.635  -2.199  -4.022  1.00  0.61           O  
ATOM   2535  OD2 ASP A 167      31.672  -2.827  -4.112  1.00  0.61           O  
ATOM   2536  H   ASP A 167      30.550   0.805  -4.974  1.00  0.61           H  
ATOM   2537  HA  ASP A 167      29.254  -0.128  -2.599  1.00  0.61           H  
ATOM   2538 1HB  ASP A 167      32.131  -0.332  -3.532  1.00  0.61           H  
ATOM   2539 2HB  ASP A 167      31.592  -1.046  -2.023  1.00  0.61           H  
ATOM   2540  N   LEU A 168      31.424   2.336  -2.136  1.00  0.61           N  
ATOM   2541  CA  LEU A 168      31.825   3.331  -1.142  1.00  0.61           C  
ATOM   2542  C   LEU A 168      30.615   4.146  -0.686  1.00  0.61           C  
ATOM   2543  O   LEU A 168      30.474   4.463   0.500  1.00  0.61           O  
ATOM   2544  CB  LEU A 168      32.885   4.283  -1.705  1.00  0.61           C  
ATOM   2545  CG  LEU A 168      34.262   3.681  -1.993  1.00  0.61           C  
ATOM   2546  CD1 LEU A 168      35.108   4.734  -2.678  1.00  0.61           C  
ATOM   2547  CD2 LEU A 168      34.895   3.206  -0.706  1.00  0.61           C  
ATOM   2548  H   LEU A 168      31.800   2.380  -3.085  1.00  0.61           H  
ATOM   2549  HA  LEU A 168      32.239   2.811  -0.280  1.00  0.61           H  
ATOM   2550 1HB  LEU A 168      32.513   4.697  -2.636  1.00  0.61           H  
ATOM   2551 2HB  LEU A 168      33.021   5.101  -1.002  1.00  0.61           H  
ATOM   2552  HG  LEU A 168      34.163   2.836  -2.666  1.00  0.61           H  
ATOM   2553 1HD1 LEU A 168      36.087   4.330  -2.898  1.00  0.61           H  
ATOM   2554 2HD1 LEU A 168      34.627   5.039  -3.602  1.00  0.61           H  
ATOM   2555 3HD1 LEU A 168      35.214   5.593  -2.022  1.00  0.61           H  
ATOM   2556 1HD2 LEU A 168      35.875   2.778  -0.927  1.00  0.61           H  
ATOM   2557 2HD2 LEU A 168      35.009   4.044  -0.021  1.00  0.61           H  
ATOM   2558 3HD2 LEU A 168      34.261   2.444  -0.248  1.00  0.61           H  
ATOM   2559  N   VAL A 169      29.717   4.464  -1.622  1.00  0.61           N  
ATOM   2560  CA  VAL A 169      28.510   5.192  -1.266  1.00  0.61           C  
ATOM   2561  C   VAL A 169      27.659   4.344  -0.351  1.00  0.61           C  
ATOM   2562  O   VAL A 169      27.196   4.820   0.689  1.00  0.61           O  
ATOM   2563  CB  VAL A 169      27.678   5.574  -2.500  1.00  0.61           C  
ATOM   2564  CG1 VAL A 169      26.316   6.139  -2.055  1.00  0.61           C  
ATOM   2565  CG2 VAL A 169      28.410   6.620  -3.305  1.00  0.61           C  
ATOM   2566  H   VAL A 169      29.895   4.211  -2.595  1.00  0.61           H  
ATOM   2567  HA  VAL A 169      28.794   6.105  -0.742  1.00  0.61           H  
ATOM   2568  HB  VAL A 169      27.502   4.689  -3.107  1.00  0.61           H  
ATOM   2569 1HG1 VAL A 169      25.732   6.401  -2.918  1.00  0.61           H  
ATOM   2570 2HG1 VAL A 169      25.785   5.387  -1.472  1.00  0.61           H  
ATOM   2571 3HG1 VAL A 169      26.458   7.013  -1.458  1.00  0.61           H  
ATOM   2572 1HG2 VAL A 169      27.824   6.889  -4.166  1.00  0.61           H  
ATOM   2573 2HG2 VAL A 169      28.566   7.496  -2.690  1.00  0.61           H  
ATOM   2574 3HG2 VAL A 169      29.365   6.235  -3.627  1.00  0.61           H  
ATOM   2575  N   LYS A 170      27.501   3.070  -0.694  1.00  0.61           N  
ATOM   2576  CA  LYS A 170      26.723   2.182   0.139  1.00  0.61           C  
ATOM   2577  C   LYS A 170      27.285   2.142   1.561  1.00  0.61           C  
ATOM   2578  O   LYS A 170      26.570   2.374   2.529  1.00  0.61           O  
ATOM   2579  CB  LYS A 170      26.715   0.766  -0.454  1.00  0.61           C  
ATOM   2580  CG  LYS A 170      25.916  -0.283   0.344  1.00  0.61           C  
ATOM   2581  CD  LYS A 170      25.999  -1.654  -0.338  1.00  0.61           C  
ATOM   2582  CE  LYS A 170      25.485  -2.807   0.550  1.00  0.61           C  
ATOM   2583  NZ  LYS A 170      24.008  -2.776   0.781  1.00  0.61           N  
ATOM   2584  H   LYS A 170      27.907   2.723  -1.563  1.00  0.61           H  
ATOM   2585  HA  LYS A 170      25.709   2.551   0.171  1.00  0.61           H  
ATOM   2586 1HB  LYS A 170      26.307   0.802  -1.467  1.00  0.61           H  
ATOM   2587 2HB  LYS A 170      27.733   0.405  -0.534  1.00  0.61           H  
ATOM   2588 1HG  LYS A 170      26.302  -0.352   1.359  1.00  0.61           H  
ATOM   2589 2HG  LYS A 170      24.864   0.023   0.387  1.00  0.61           H  
ATOM   2590 1HD  LYS A 170      25.402  -1.626  -1.252  1.00  0.61           H  
ATOM   2591 2HD  LYS A 170      27.034  -1.852  -0.613  1.00  0.61           H  
ATOM   2592 1HE  LYS A 170      25.740  -3.748   0.067  1.00  0.61           H  
ATOM   2593 2HE  LYS A 170      25.989  -2.758   1.514  1.00  0.61           H  
ATOM   2594 1HZ  LYS A 170      23.751  -3.556   1.357  1.00  0.61           H  
ATOM   2595 2HZ  LYS A 170      23.716  -1.911   1.265  1.00  0.61           H  
ATOM   2596 3HZ  LYS A 170      23.521  -2.842  -0.102  1.00  0.61           H  
ATOM   2597  N   GLN A 171      28.581   1.892   1.697  1.00  0.62           N  
ATOM   2598  CA  GLN A 171      29.157   1.773   3.027  1.00  0.62           C  
ATOM   2599  C   GLN A 171      29.215   3.072   3.842  1.00  0.62           C  
ATOM   2600  O   GLN A 171      29.001   3.043   5.057  1.00  0.62           O  
ATOM   2601  CB  GLN A 171      30.567   1.193   2.925  1.00  0.62           C  
ATOM   2602  CG  GLN A 171      30.617  -0.266   2.481  1.00  0.62           C  
ATOM   2603  CD  GLN A 171      32.046  -0.801   2.358  1.00  0.62           C  
ATOM   2604  OE1 GLN A 171      32.996  -0.052   2.105  1.00  0.62           O  
ATOM   2605  NE2 GLN A 171      32.202  -2.112   2.546  1.00  0.62           N  
ATOM   2606  H   GLN A 171      29.161   1.739   0.872  1.00  0.62           H  
ATOM   2607  HA  GLN A 171      28.542   1.068   3.584  1.00  0.62           H  
ATOM   2608 1HB  GLN A 171      31.138   1.779   2.198  1.00  0.62           H  
ATOM   2609 2HB  GLN A 171      31.069   1.282   3.886  1.00  0.62           H  
ATOM   2610 1HG  GLN A 171      30.080  -0.876   3.205  1.00  0.62           H  
ATOM   2611 2HG  GLN A 171      30.139  -0.341   1.501  1.00  0.62           H  
ATOM   2612 1HE2 GLN A 171      33.113  -2.523   2.482  1.00  0.62           H  
ATOM   2613 2HE2 GLN A 171      31.408  -2.685   2.750  1.00  0.62           H  
ATOM   2614  N   GLY A 172      29.533   4.200   3.201  1.00  0.62           N  
ATOM   2615  CA  GLY A 172      29.692   5.456   3.929  1.00  0.62           C  
ATOM   2616  C   GLY A 172      28.477   6.389   3.989  1.00  0.62           C  
ATOM   2617  O   GLY A 172      28.345   7.159   4.943  1.00  0.62           O  
ATOM   2618  H   GLY A 172      29.704   4.189   2.196  1.00  0.62           H  
ATOM   2619 1HA  GLY A 172      30.006   5.227   4.946  1.00  0.62           H  
ATOM   2620 2HA  GLY A 172      30.519   6.001   3.478  1.00  0.62           H  
ATOM   2621  N   LEU A 173      27.617   6.369   2.972  1.00  0.62           N  
ATOM   2622  CA  LEU A 173      26.493   7.297   2.916  1.00  0.62           C  
ATOM   2623  C   LEU A 173      25.116   6.648   3.005  1.00  0.62           C  
ATOM   2624  O   LEU A 173      24.222   7.167   3.676  1.00  0.62           O  
ATOM   2625  CB  LEU A 173      26.567   8.053   1.597  1.00  0.62           C  
ATOM   2626  CG  LEU A 173      27.805   8.917   1.366  1.00  0.62           C  
ATOM   2627  CD1 LEU A 173      27.773   9.476  -0.058  1.00  0.62           C  
ATOM   2628  CD2 LEU A 173      27.810  10.039   2.379  1.00  0.62           C  
ATOM   2629  H   LEU A 173      27.733   5.715   2.205  1.00  0.62           H  
ATOM   2630  HA  LEU A 173      26.594   7.999   3.740  1.00  0.62           H  
ATOM   2631 1HB  LEU A 173      26.528   7.325   0.802  1.00  0.62           H  
ATOM   2632 2HB  LEU A 173      25.693   8.694   1.510  1.00  0.62           H  
ATOM   2633  HG  LEU A 173      28.706   8.314   1.480  1.00  0.62           H  
ATOM   2634 1HD1 LEU A 173      28.649  10.097  -0.230  1.00  0.62           H  
ATOM   2635 2HD1 LEU A 173      27.776   8.667  -0.763  1.00  0.62           H  
ATOM   2636 3HD1 LEU A 173      26.880  10.063  -0.193  1.00  0.62           H  
ATOM   2637 1HD2 LEU A 173      28.688  10.667   2.228  1.00  0.62           H  
ATOM   2638 2HD2 LEU A 173      26.916  10.640   2.252  1.00  0.62           H  
ATOM   2639 3HD2 LEU A 173      27.831   9.625   3.388  1.00  0.62           H  
ATOM   2640  N   ASN A 174      24.932   5.537   2.301  1.00  0.62           N  
ATOM   2641  CA  ASN A 174      23.616   4.917   2.223  1.00  0.62           C  
ATOM   2642  C   ASN A 174      23.667   3.397   2.131  1.00  0.62           C  
ATOM   2643  O   ASN A 174      23.558   2.865   1.029  1.00  0.62           O  
ATOM   2644  CB  ASN A 174      22.860   5.436   1.017  1.00  0.62           C  
ATOM   2645  CG  ASN A 174      21.432   4.913   0.974  1.00  0.62           C  
ATOM   2646  OD1 ASN A 174      21.089   3.852   1.538  1.00  0.62           O  
ATOM   2647  ND2 ASN A 174      20.579   5.642   0.300  1.00  0.62           N  
ATOM   2648  H   ASN A 174      25.718   5.136   1.790  1.00  0.62           H  
ATOM   2649  HA  ASN A 174      23.049   5.204   3.104  1.00  0.62           H  
ATOM   2650 1HB  ASN A 174      22.837   6.530   1.033  1.00  0.62           H  
ATOM   2651 2HB  ASN A 174      23.376   5.134   0.101  1.00  0.62           H  
ATOM   2652 1HD2 ASN A 174      19.623   5.357   0.216  1.00  0.62           H  
ATOM   2653 2HD2 ASN A 174      20.872   6.500  -0.165  1.00  0.62           H  
ATOM   2654  N   PRO A 175      23.665   2.670   3.260  1.00  0.62           N  
ATOM   2655  CA  PRO A 175      23.786   1.220   3.365  1.00  0.62           C  
ATOM   2656  C   PRO A 175      22.721   0.445   2.592  1.00  0.62           C  
ATOM   2657  O   PRO A 175      22.903  -0.752   2.329  1.00  0.62           O  
ATOM   2658  CB  PRO A 175      23.627   0.988   4.874  1.00  0.62           C  
ATOM   2659  CG  PRO A 175      24.084   2.275   5.510  1.00  0.62           C  
ATOM   2660  CD  PRO A 175      23.620   3.355   4.568  1.00  0.62           C  
ATOM   2661  HA  PRO A 175      24.781   0.910   3.044  1.00  0.62           H  
ATOM   2662 1HB  PRO A 175      22.575   0.746   5.103  1.00  0.62           H  
ATOM   2663 2HB  PRO A 175      24.230   0.123   5.182  1.00  0.62           H  
ATOM   2664 1HG  PRO A 175      23.660   2.375   6.519  1.00  0.62           H  
ATOM   2665 2HG  PRO A 175      25.182   2.268   5.620  1.00  0.62           H  
ATOM   2666 1HD  PRO A 175      22.592   3.671   4.807  1.00  0.62           H  
ATOM   2667 2HD  PRO A 175      24.345   4.180   4.619  1.00  0.62           H  
ATOM   2668  N   ASP A 176      21.608   1.094   2.249  1.00  0.62           N  
ATOM   2669  CA  ASP A 176      20.541   0.412   1.544  1.00  0.62           C  
ATOM   2670  C   ASP A 176      20.681   0.521   0.028  1.00  0.62           C  
ATOM   2671  O   ASP A 176      19.883  -0.061  -0.707  1.00  0.62           O  
ATOM   2672  CB  ASP A 176      19.189   0.970   1.986  1.00  0.62           C  
ATOM   2673  CG  ASP A 176      18.884   0.665   3.457  1.00  0.62           C  
ATOM   2674  OD1 ASP A 176      19.186  -0.420   3.897  1.00  0.62           O  
ATOM   2675  OD2 ASP A 176      18.362   1.522   4.126  1.00  0.62           O  
ATOM   2676  H   ASP A 176      21.504   2.094   2.409  1.00  0.62           H  
ATOM   2677  HA  ASP A 176      20.575  -0.643   1.810  1.00  0.62           H  
ATOM   2678 1HB  ASP A 176      19.177   2.051   1.838  1.00  0.62           H  
ATOM   2679 2HB  ASP A 176      18.400   0.547   1.363  1.00  0.62           H  
ATOM   2680  N   LEU A 177      21.694   1.249  -0.451  1.00  0.61           N  
ATOM   2681  CA  LEU A 177      21.879   1.387  -1.890  1.00  0.61           C  
ATOM   2682  C   LEU A 177      22.186   0.021  -2.477  1.00  0.61           C  
ATOM   2683  O   LEU A 177      23.134  -0.646  -2.051  1.00  0.61           O  
ATOM   2684  CB  LEU A 177      23.026   2.361  -2.211  1.00  0.61           C  
ATOM   2685  CG  LEU A 177      23.267   2.711  -3.697  1.00  0.61           C  
ATOM   2686  CD1 LEU A 177      22.074   3.465  -4.191  1.00  0.61           C  
ATOM   2687  CD2 LEU A 177      24.529   3.579  -3.828  1.00  0.61           C  
ATOM   2688  H   LEU A 177      22.338   1.721   0.181  1.00  0.61           H  
ATOM   2689  HA  LEU A 177      20.961   1.769  -2.326  1.00  0.61           H  
ATOM   2690 1HB  LEU A 177      22.831   3.296  -1.682  1.00  0.61           H  
ATOM   2691 2HB  LEU A 177      23.950   1.943  -1.816  1.00  0.61           H  
ATOM   2692  HG  LEU A 177      23.379   1.800  -4.286  1.00  0.61           H  
ATOM   2693 1HD1 LEU A 177      22.193   3.743  -5.221  1.00  0.61           H  
ATOM   2694 2HD1 LEU A 177      21.201   2.850  -4.084  1.00  0.61           H  
ATOM   2695 3HD1 LEU A 177      21.960   4.364  -3.593  1.00  0.61           H  
ATOM   2696 1HD2 LEU A 177      24.687   3.847  -4.871  1.00  0.61           H  
ATOM   2697 2HD2 LEU A 177      24.375   4.476  -3.246  1.00  0.61           H  
ATOM   2698 3HD2 LEU A 177      25.400   3.035  -3.451  1.00  0.61           H  
ATOM   2699  N   LYS A 178      21.417  -0.379  -3.477  1.00  0.61           N  
ATOM   2700  CA  LYS A 178      21.615  -1.680  -4.102  1.00  0.61           C  
ATOM   2701  C   LYS A 178      21.848  -1.588  -5.597  1.00  0.61           C  
ATOM   2702  O   LYS A 178      21.070  -0.984  -6.326  1.00  0.61           O  
ATOM   2703  CB  LYS A 178      20.402  -2.569  -3.831  1.00  0.61           C  
ATOM   2704  CG  LYS A 178      20.499  -3.967  -4.417  1.00  0.61           C  
ATOM   2705  CD  LYS A 178      19.294  -4.816  -4.056  1.00  0.61           C  
ATOM   2706  CE  LYS A 178      19.405  -6.202  -4.669  1.00  0.61           C  
ATOM   2707  NZ  LYS A 178      18.233  -7.056  -4.327  1.00  0.61           N  
ATOM   2708  H   LYS A 178      20.630   0.212  -3.745  1.00  0.61           H  
ATOM   2709  HA  LYS A 178      22.493  -2.148  -3.659  1.00  0.61           H  
ATOM   2710 1HB  LYS A 178      20.256  -2.659  -2.753  1.00  0.61           H  
ATOM   2711 2HB  LYS A 178      19.510  -2.092  -4.241  1.00  0.61           H  
ATOM   2712 1HG  LYS A 178      20.549  -3.896  -5.500  1.00  0.61           H  
ATOM   2713 2HG  LYS A 178      21.405  -4.453  -4.063  1.00  0.61           H  
ATOM   2714 1HD  LYS A 178      19.222  -4.907  -2.970  1.00  0.61           H  
ATOM   2715 2HD  LYS A 178      18.389  -4.336  -4.426  1.00  0.61           H  
ATOM   2716 1HE  LYS A 178      19.473  -6.106  -5.754  1.00  0.61           H  
ATOM   2717 2HE  LYS A 178      20.312  -6.683  -4.301  1.00  0.61           H  
ATOM   2718 1HZ  LYS A 178      18.343  -7.966  -4.751  1.00  0.61           H  
ATOM   2719 2HZ  LYS A 178      18.171  -7.158  -3.324  1.00  0.61           H  
ATOM   2720 3HZ  LYS A 178      17.389  -6.624  -4.674  1.00  0.61           H  
ATOM   2721  N   MET A 179      22.899  -2.214  -6.081  1.00  0.60           N  
ATOM   2722  CA  MET A 179      23.077  -2.197  -7.517  1.00  0.60           C  
ATOM   2723  C   MET A 179      22.007  -3.117  -8.098  1.00  0.60           C  
ATOM   2724  O   MET A 179      21.872  -4.258  -7.650  1.00  0.60           O  
ATOM   2725  CB  MET A 179      24.483  -2.667  -7.892  1.00  0.60           C  
ATOM   2726  CG  MET A 179      24.803  -2.542  -9.370  1.00  0.60           C  
ATOM   2727  SD  MET A 179      26.480  -3.024  -9.767  1.00  0.60           S  
ATOM   2728  CE  MET A 179      27.348  -1.730  -8.912  1.00  0.60           C  
ATOM   2729  H   MET A 179      23.546  -2.699  -5.475  1.00  0.60           H  
ATOM   2730  HA  MET A 179      22.911  -1.191  -7.902  1.00  0.60           H  
ATOM   2731 1HB  MET A 179      25.222  -2.090  -7.338  1.00  0.60           H  
ATOM   2732 2HB  MET A 179      24.599  -3.705  -7.616  1.00  0.60           H  
ATOM   2733 1HG  MET A 179      24.132  -3.182  -9.927  1.00  0.60           H  
ATOM   2734 2HG  MET A 179      24.642  -1.510  -9.701  1.00  0.60           H  
ATOM   2735 1HE  MET A 179      28.407  -1.840  -9.072  1.00  0.60           H  
ATOM   2736 2HE  MET A 179      27.023  -0.786  -9.293  1.00  0.60           H  
ATOM   2737 3HE  MET A 179      27.131  -1.780  -7.844  1.00  0.60           H  
ATOM   2738  N   GLU A 180      21.238  -2.625  -9.068  1.00  0.59           N  
ATOM   2739  CA  GLU A 180      20.194  -3.431  -9.699  1.00  0.59           C  
ATOM   2740  C   GLU A 180      20.875  -4.326 -10.679  1.00  0.59           C  
ATOM   2741  O   GLU A 180      20.554  -5.506 -10.821  1.00  0.59           O  
ATOM   2742  CB  GLU A 180      19.202  -2.595 -10.500  1.00  0.59           C  
ATOM   2743  CG  GLU A 180      18.411  -1.649  -9.729  1.00  0.59           C  
ATOM   2744  CD  GLU A 180      17.410  -0.936 -10.539  1.00  0.59           C  
ATOM   2745  OE1 GLU A 180      17.495  -0.981 -11.735  1.00  0.59           O  
ATOM   2746  OE2 GLU A 180      16.566  -0.315  -9.950  1.00  0.59           O  
ATOM   2747  H   GLU A 180      21.405  -1.682  -9.386  1.00  0.59           H  
ATOM   2748  HA  GLU A 180      19.683  -4.033  -8.947  1.00  0.59           H  
ATOM   2749 1HB  GLU A 180      19.737  -2.029 -11.267  1.00  0.59           H  
ATOM   2750 2HB  GLU A 180      18.510  -3.262 -11.008  1.00  0.59           H  
ATOM   2751 1HG  GLU A 180      17.935  -2.145  -8.884  1.00  0.59           H  
ATOM   2752 2HG  GLU A 180      19.120  -0.923  -9.363  1.00  0.59           H  
ATOM   2753  N   GLY A 181      21.837  -3.724 -11.355  1.00  0.59           N  
ATOM   2754  CA  GLY A 181      22.607  -4.440 -12.331  1.00  0.59           C  
ATOM   2755  C   GLY A 181      23.139  -3.601 -13.470  1.00  0.59           C  
ATOM   2756  O   GLY A 181      22.952  -2.379 -13.529  1.00  0.59           O  
ATOM   2757  H   GLY A 181      22.008  -2.737 -11.164  1.00  0.59           H  
ATOM   2758 1HA  GLY A 181      23.449  -4.886 -11.814  1.00  0.59           H  
ATOM   2759 2HA  GLY A 181      22.012  -5.258 -12.735  1.00  0.59           H  
ATOM   2760  N   ILE A 182      23.787  -4.296 -14.380  1.00  0.59           N  
ATOM   2761  CA  ILE A 182      24.412  -3.732 -15.545  1.00  0.59           C  
ATOM   2762  C   ILE A 182      23.508  -3.920 -16.733  1.00  0.59           C  
ATOM   2763  O   ILE A 182      23.039  -5.031 -17.016  1.00  0.59           O  
ATOM   2764  CB  ILE A 182      25.741  -4.425 -15.819  1.00  0.59           C  
ATOM   2765  CG1 ILE A 182      26.659  -4.249 -14.627  1.00  0.59           C  
ATOM   2766  CG2 ILE A 182      26.384  -3.856 -17.099  1.00  0.59           C  
ATOM   2767  CD1 ILE A 182      27.835  -5.145 -14.686  1.00  0.59           C  
ATOM   2768  H   ILE A 182      23.877  -5.290 -14.213  1.00  0.59           H  
ATOM   2769  HA  ILE A 182      24.577  -2.672 -15.384  1.00  0.59           H  
ATOM   2770  HB  ILE A 182      25.573  -5.489 -15.945  1.00  0.59           H  
ATOM   2771 1HG1 ILE A 182      27.001  -3.215 -14.589  1.00  0.59           H  
ATOM   2772 2HG1 ILE A 182      26.107  -4.469 -13.711  1.00  0.59           H  
ATOM   2773 1HG2 ILE A 182      27.326  -4.357 -17.283  1.00  0.59           H  
ATOM   2774 2HG2 ILE A 182      25.723  -4.009 -17.953  1.00  0.59           H  
ATOM   2775 3HG2 ILE A 182      26.560  -2.784 -16.968  1.00  0.59           H  
ATOM   2776 1HD1 ILE A 182      28.458  -4.986 -13.806  1.00  0.59           H  
ATOM   2777 2HD1 ILE A 182      27.492  -6.175 -14.708  1.00  0.59           H  
ATOM   2778 3HD1 ILE A 182      28.405  -4.935 -15.586  1.00  0.59           H  
ATOM   2779  N   LEU A 183      23.199  -2.830 -17.390  1.00  0.59           N  
ATOM   2780  CA  LEU A 183      22.337  -2.901 -18.535  1.00  0.59           C  
ATOM   2781  C   LEU A 183      23.148  -2.792 -19.791  1.00  0.59           C  
ATOM   2782  O   LEU A 183      23.623  -1.723 -20.157  1.00  0.59           O  
ATOM   2783  CB  LEU A 183      21.275  -1.810 -18.511  1.00  0.59           C  
ATOM   2784  CG  LEU A 183      20.440  -1.814 -19.722  1.00  0.59           C  
ATOM   2785  CD1 LEU A 183      19.767  -3.118 -19.773  1.00  0.59           C  
ATOM   2786  CD2 LEU A 183      19.480  -0.639 -19.701  1.00  0.59           C  
ATOM   2787  H   LEU A 183      23.630  -1.955 -17.118  1.00  0.59           H  
ATOM   2788  HA  LEU A 183      21.835  -3.866 -18.541  1.00  0.59           H  
ATOM   2789 1HB  LEU A 183      20.625  -1.970 -17.649  1.00  0.59           H  
ATOM   2790 2HB  LEU A 183      21.740  -0.851 -18.413  1.00  0.59           H  
ATOM   2791  HG  LEU A 183      21.074  -1.740 -20.603  1.00  0.59           H  
ATOM   2792 1HD1 LEU A 183      19.177  -3.186 -20.661  1.00  0.59           H  
ATOM   2793 2HD1 LEU A 183      20.506  -3.916 -19.793  1.00  0.59           H  
ATOM   2794 3HD1 LEU A 183      19.148  -3.226 -18.895  1.00  0.59           H  
ATOM   2795 1HD2 LEU A 183      18.884  -0.644 -20.606  1.00  0.59           H  
ATOM   2796 2HD2 LEU A 183      18.830  -0.699 -18.828  1.00  0.59           H  
ATOM   2797 3HD2 LEU A 183      20.061   0.275 -19.666  1.00  0.59           H  
ATOM   2798  N   LEU A 184      23.301  -3.892 -20.473  1.00  0.60           N  
ATOM   2799  CA  LEU A 184      24.071  -3.855 -21.684  1.00  0.60           C  
ATOM   2800  C   LEU A 184      23.274  -3.089 -22.735  1.00  0.60           C  
ATOM   2801  O   LEU A 184      22.085  -3.374 -22.944  1.00  0.60           O  
ATOM   2802  CB  LEU A 184      24.379  -5.288 -22.051  1.00  0.60           C  
ATOM   2803  CG  LEU A 184      25.368  -5.965 -21.097  1.00  0.60           C  
ATOM   2804  CD1 LEU A 184      25.403  -7.454 -21.330  1.00  0.60           C  
ATOM   2805  CD2 LEU A 184      26.728  -5.364 -21.363  1.00  0.60           C  
ATOM   2806  H   LEU A 184      22.896  -4.759 -20.140  1.00  0.60           H  
ATOM   2807  HA  LEU A 184      25.004  -3.330 -21.497  1.00  0.60           H  
ATOM   2808 1HB  LEU A 184      23.464  -5.825 -21.980  1.00  0.60           H  
ATOM   2809 2HB  LEU A 184      24.756  -5.342 -23.059  1.00  0.60           H  
ATOM   2810  HG  LEU A 184      25.075  -5.781 -20.061  1.00  0.60           H  
ATOM   2811 1HD1 LEU A 184      26.126  -7.919 -20.657  1.00  0.60           H  
ATOM   2812 2HD1 LEU A 184      24.414  -7.878 -21.146  1.00  0.60           H  
ATOM   2813 3HD1 LEU A 184      25.682  -7.633 -22.330  1.00  0.60           H  
ATOM   2814 1HD2 LEU A 184      27.446  -5.809 -20.713  1.00  0.60           H  
ATOM   2815 2HD2 LEU A 184      27.018  -5.549 -22.396  1.00  0.60           H  
ATOM   2816 3HD2 LEU A 184      26.689  -4.285 -21.189  1.00  0.60           H  
ATOM   2817  N   THR A 185      23.937  -2.137 -23.389  1.00  0.62           N  
ATOM   2818  CA  THR A 185      23.281  -1.305 -24.389  1.00  0.62           C  
ATOM   2819  C   THR A 185      24.035  -1.217 -25.706  1.00  0.62           C  
ATOM   2820  O   THR A 185      25.224  -1.557 -25.809  1.00  0.62           O  
ATOM   2821  CB  THR A 185      23.047   0.161 -23.867  1.00  0.62           C  
ATOM   2822  OG1 THR A 185      24.332   0.790 -23.610  1.00  0.62           O  
ATOM   2823  CG2 THR A 185      22.193   0.195 -22.598  1.00  0.62           C  
ATOM   2824  H   THR A 185      24.915  -1.979 -23.149  1.00  0.62           H  
ATOM   2825  HA  THR A 185      22.320  -1.751 -24.608  1.00  0.62           H  
ATOM   2826  HB  THR A 185      22.529   0.724 -24.637  1.00  0.62           H  
ATOM   2827  HG1 THR A 185      24.272   1.781 -23.648  1.00  0.62           H  
ATOM   2828 1HG2 THR A 185      22.047   1.230 -22.284  1.00  0.62           H  
ATOM   2829 2HG2 THR A 185      21.223  -0.265 -22.791  1.00  0.62           H  
ATOM   2830 3HG2 THR A 185      22.691  -0.337 -21.822  1.00  0.62           H  
ATOM   2831  N   MET A 186      23.319  -0.723 -26.709  1.00  0.65           N  
ATOM   2832  CA  MET A 186      23.840  -0.431 -28.026  1.00  0.65           C  
ATOM   2833  C   MET A 186      24.624  -1.609 -28.585  1.00  0.65           C  
ATOM   2834  O   MET A 186      25.729  -1.449 -29.111  1.00  0.65           O  
ATOM   2835  CB  MET A 186      24.675   0.835 -27.958  1.00  0.65           C  
ATOM   2836  CG  MET A 186      23.870   2.046 -27.472  1.00  0.65           C  
ATOM   2837  SD  MET A 186      22.467   2.454 -28.540  1.00  0.65           S  
ATOM   2838  CE  MET A 186      21.537   3.560 -27.454  1.00  0.65           C  
ATOM   2839  H   MET A 186      22.341  -0.537 -26.538  1.00  0.65           H  
ATOM   2840  HA  MET A 186      22.995  -0.255 -28.691  1.00  0.65           H  
ATOM   2841 1HB  MET A 186      25.503   0.683 -27.270  1.00  0.65           H  
ATOM   2842 2HB  MET A 186      25.099   1.068 -28.928  1.00  0.65           H  
ATOM   2843 1HG  MET A 186      23.500   1.860 -26.471  1.00  0.65           H  
ATOM   2844 2HG  MET A 186      24.528   2.916 -27.423  1.00  0.65           H  
ATOM   2845 1HE  MET A 186      20.646   3.906 -27.965  1.00  0.65           H  
ATOM   2846 2HE  MET A 186      21.251   3.026 -26.545  1.00  0.65           H  
ATOM   2847 3HE  MET A 186      22.158   4.418 -27.190  1.00  0.65           H  
ATOM   2848  N   PHE A 187      24.037  -2.787 -28.468  1.00  0.70           N  
ATOM   2849  CA  PHE A 187      24.632  -4.025 -28.939  1.00  0.70           C  
ATOM   2850  C   PHE A 187      24.555  -4.222 -30.444  1.00  0.70           C  
ATOM   2851  O   PHE A 187      23.524  -3.987 -31.085  1.00  0.70           O  
ATOM   2852  CB  PHE A 187      24.004  -5.186 -28.188  1.00  0.70           C  
ATOM   2853  CG  PHE A 187      24.466  -6.569 -28.540  1.00  0.70           C  
ATOM   2854  CD1 PHE A 187      25.735  -6.995 -28.249  1.00  0.70           C  
ATOM   2855  CD2 PHE A 187      23.588  -7.471 -29.102  1.00  0.70           C  
ATOM   2856  CE1 PHE A 187      26.142  -8.272 -28.527  1.00  0.70           C  
ATOM   2857  CE2 PHE A 187      23.986  -8.761 -29.374  1.00  0.70           C  
ATOM   2858  CZ  PHE A 187      25.275  -9.158 -29.084  1.00  0.70           C  
ATOM   2859  H   PHE A 187      23.127  -2.812 -28.007  1.00  0.70           H  
ATOM   2860  HA  PHE A 187      25.687  -4.002 -28.670  1.00  0.70           H  
ATOM   2861 1HB  PHE A 187      24.189  -5.030 -27.145  1.00  0.70           H  
ATOM   2862 2HB  PHE A 187      22.926  -5.152 -28.320  1.00  0.70           H  
ATOM   2863  HD1 PHE A 187      26.422  -6.311 -27.798  1.00  0.70           H  
ATOM   2864  HD2 PHE A 187      22.566  -7.153 -29.319  1.00  0.70           H  
ATOM   2865  HE1 PHE A 187      27.154  -8.579 -28.292  1.00  0.70           H  
ATOM   2866  HE2 PHE A 187      23.285  -9.469 -29.816  1.00  0.70           H  
ATOM   2867  HZ  PHE A 187      25.599 -10.177 -29.299  1.00  0.70           H  
ATOM   2868  N   ASP A 188      25.684  -4.604 -31.021  1.00  0.75           N  
ATOM   2869  CA  ASP A 188      25.763  -4.908 -32.439  1.00  0.75           C  
ATOM   2870  C   ASP A 188      26.152  -6.377 -32.548  1.00  0.75           C  
ATOM   2871  O   ASP A 188      27.319  -6.736 -32.403  1.00  0.75           O  
ATOM   2872  CB  ASP A 188      26.748  -3.974 -33.157  1.00  0.75           C  
ATOM   2873  CG  ASP A 188      26.788  -4.138 -34.704  1.00  0.75           C  
ATOM   2874  OD1 ASP A 188      26.394  -5.166 -35.196  1.00  0.75           O  
ATOM   2875  OD2 ASP A 188      27.183  -3.206 -35.381  1.00  0.75           O  
ATOM   2876  H   ASP A 188      26.502  -4.729 -30.443  1.00  0.75           H  
ATOM   2877  HA  ASP A 188      24.779  -4.778 -32.890  1.00  0.75           H  
ATOM   2878 1HB  ASP A 188      26.497  -2.960 -32.923  1.00  0.75           H  
ATOM   2879 2HB  ASP A 188      27.753  -4.151 -32.769  1.00  0.75           H  
ATOM   2880  N   SER A 189      25.181  -7.228 -32.876  1.00  0.81           N  
ATOM   2881  CA  SER A 189      25.327  -8.689 -32.827  1.00  0.81           C  
ATOM   2882  C   SER A 189      26.377  -9.253 -33.779  1.00  0.81           C  
ATOM   2883  O   SER A 189      27.284  -9.846 -33.200  1.00  0.81           O  
ATOM   2884  CB  SER A 189      23.989  -9.342 -33.106  1.00  0.81           C  
ATOM   2885  OG  SER A 189      23.589  -9.102 -34.423  1.00  0.81           O  
ATOM   2886  H   SER A 189      24.271  -6.843 -33.080  1.00  0.81           H  
ATOM   2887  HA  SER A 189      25.637  -8.955 -31.822  1.00  0.81           H  
ATOM   2888 1HB  SER A 189      24.073 -10.414 -32.938  1.00  0.81           H  
ATOM   2889 2HB  SER A 189      23.240  -8.957 -32.417  1.00  0.81           H  
ATOM   2890  HG  SER A 189      24.376  -9.245 -34.960  1.00  0.81           H  
ATOM   2891  N   ARG A 190      26.680  -8.371 -34.726  1.00  0.85           N  
ATOM   2892  CA  ARG A 190      27.338  -8.809 -35.931  1.00  0.85           C  
ATOM   2893  C   ARG A 190      28.834  -8.730 -35.637  1.00  0.85           C  
ATOM   2894  O   ARG A 190      29.661  -9.261 -36.383  1.00  0.85           O  
ATOM   2895  CB  ARG A 190      27.050  -7.873 -37.091  1.00  0.85           C  
ATOM   2896  CG  ARG A 190      25.610  -7.746 -37.512  1.00  0.85           C  
ATOM   2897  CD  ARG A 190      25.483  -6.721 -38.584  1.00  0.85           C  
ATOM   2898  NE  ARG A 190      25.895  -5.405 -38.099  1.00  0.85           N  
ATOM   2899  CZ  ARG A 190      26.021  -4.297 -38.859  1.00  0.85           C  
ATOM   2900  NH1 ARG A 190      25.738  -4.332 -40.155  1.00  0.85           N  
ATOM   2901  NH2 ARG A 190      26.437  -3.175 -38.296  1.00  0.85           N  
ATOM   2902  H   ARG A 190      27.213  -7.590 -34.342  1.00  0.85           H  
ATOM   2903  HA  ARG A 190      27.052  -9.833 -36.168  1.00  0.85           H  
ATOM   2904 1HB  ARG A 190      27.395  -6.871 -36.824  1.00  0.85           H  
ATOM   2905 2HB  ARG A 190      27.622  -8.191 -37.961  1.00  0.85           H  
ATOM   2906 1HG  ARG A 190      25.237  -8.700 -37.881  1.00  0.85           H  
ATOM   2907 2HG  ARG A 190      25.016  -7.418 -36.654  1.00  0.85           H  
ATOM   2908 1HD  ARG A 190      26.117  -6.989 -39.427  1.00  0.85           H  
ATOM   2909 2HD  ARG A 190      24.447  -6.657 -38.910  1.00  0.85           H  
ATOM   2910  HE  ARG A 190      26.133  -5.315 -37.089  1.00  0.85           H  
ATOM   2911 1HH1 ARG A 190      25.423  -5.193 -40.579  1.00  0.85           H  
ATOM   2912 2HH1 ARG A 190      25.838  -3.499 -40.716  1.00  0.85           H  
ATOM   2913 1HH2 ARG A 190      26.671  -3.170 -37.279  1.00  0.85           H  
ATOM   2914 2HH2 ARG A 190      26.542  -2.339 -38.839  1.00  0.85           H  
ATOM   2915  N   ALA A 191      29.174  -7.981 -34.574  1.00  0.88           N  
ATOM   2916  CA  ALA A 191      30.567  -7.721 -34.222  1.00  0.88           C  
ATOM   2917  C   ALA A 191      31.075  -8.632 -33.115  1.00  0.88           C  
ATOM   2918  O   ALA A 191      30.483  -8.719 -32.033  1.00  0.88           O  
ATOM   2919  CB  ALA A 191      30.728  -6.279 -33.781  1.00  0.88           C  
ATOM   2920  H   ALA A 191      28.435  -7.597 -33.978  1.00  0.88           H  
ATOM   2921  HA  ALA A 191      31.177  -7.896 -35.108  1.00  0.88           H  
ATOM   2922 1HB  ALA A 191      31.773  -6.081 -33.549  1.00  0.88           H  
ATOM   2923 2HB  ALA A 191      30.399  -5.615 -34.582  1.00  0.88           H  
ATOM   2924 3HB  ALA A 191      30.114  -6.105 -32.895  1.00  0.88           H  
ATOM   2925  N   ASN A 192      32.251  -9.219 -33.345  1.00  0.88           N  
ATOM   2926  CA  ASN A 192      32.856 -10.104 -32.359  1.00  0.88           C  
ATOM   2927  C   ASN A 192      33.151  -9.392 -31.052  1.00  0.88           C  
ATOM   2928  O   ASN A 192      32.997  -9.978 -29.984  1.00  0.88           O  
ATOM   2929  CB  ASN A 192      34.129 -10.716 -32.902  1.00  0.88           C  
ATOM   2930  CG  ASN A 192      33.879 -11.785 -33.937  1.00  0.88           C  
ATOM   2931  OD1 ASN A 192      32.790 -12.364 -34.014  1.00  0.88           O  
ATOM   2932  ND2 ASN A 192      34.876 -12.055 -34.741  1.00  0.88           N  
ATOM   2933  H   ASN A 192      32.699  -9.093 -34.242  1.00  0.88           H  
ATOM   2934  HA  ASN A 192      32.148 -10.904 -32.140  1.00  0.88           H  
ATOM   2935 1HB  ASN A 192      34.747  -9.934 -33.343  1.00  0.88           H  
ATOM   2936 2HB  ASN A 192      34.697 -11.150 -32.077  1.00  0.88           H  
ATOM   2937 1HD2 ASN A 192      34.773 -12.754 -35.450  1.00  0.88           H  
ATOM   2938 2HD2 ASN A 192      35.742 -11.564 -34.647  1.00  0.88           H  
ATOM   2939  N   ILE A 193      33.518  -8.117 -31.110  1.00  0.85           N  
ATOM   2940  CA  ILE A 193      33.840  -7.428 -29.873  1.00  0.85           C  
ATOM   2941  C   ILE A 193      32.612  -7.234 -29.024  1.00  0.85           C  
ATOM   2942  O   ILE A 193      32.650  -7.449 -27.816  1.00  0.85           O  
ATOM   2943  CB  ILE A 193      34.483  -6.063 -30.112  1.00  0.85           C  
ATOM   2944  CG1 ILE A 193      35.815  -6.235 -30.831  1.00  0.85           C  
ATOM   2945  CG2 ILE A 193      34.648  -5.348 -28.767  1.00  0.85           C  
ATOM   2946  CD1 ILE A 193      36.799  -7.074 -30.059  1.00  0.85           C  
ATOM   2947  H   ILE A 193      33.602  -7.651 -32.002  1.00  0.85           H  
ATOM   2948  HA  ILE A 193      34.548  -8.044 -29.312  1.00  0.85           H  
ATOM   2949  HB  ILE A 193      33.840  -5.463 -30.755  1.00  0.85           H  
ATOM   2950 1HG1 ILE A 193      35.639  -6.710 -31.794  1.00  0.85           H  
ATOM   2951 2HG1 ILE A 193      36.256  -5.252 -31.000  1.00  0.85           H  
ATOM   2952 1HG2 ILE A 193      35.097  -4.366 -28.923  1.00  0.85           H  
ATOM   2953 2HG2 ILE A 193      33.673  -5.225 -28.291  1.00  0.85           H  
ATOM   2954 3HG2 ILE A 193      35.286  -5.943 -28.128  1.00  0.85           H  
ATOM   2955 1HD1 ILE A 193      37.729  -7.161 -30.621  1.00  0.85           H  
ATOM   2956 2HD1 ILE A 193      37.000  -6.602 -29.100  1.00  0.85           H  
ATOM   2957 3HD1 ILE A 193      36.382  -8.065 -29.895  1.00  0.85           H  
ATOM   2958  N   ALA A 194      31.500  -6.830 -29.633  1.00  0.80           N  
ATOM   2959  CA  ALA A 194      30.310  -6.643 -28.828  1.00  0.80           C  
ATOM   2960  C   ALA A 194      29.929  -7.951 -28.185  1.00  0.80           C  
ATOM   2961  O   ALA A 194      29.591  -8.001 -27.003  1.00  0.80           O  
ATOM   2962  CB  ALA A 194      29.167  -6.121 -29.665  1.00  0.80           C  
ATOM   2963  H   ALA A 194      31.478  -6.674 -30.630  1.00  0.80           H  
ATOM   2964  HA  ALA A 194      30.544  -5.939 -28.037  1.00  0.80           H  
ATOM   2965 1HB  ALA A 194      28.302  -5.978 -29.051  1.00  0.80           H  
ATOM   2966 2HB  ALA A 194      29.453  -5.170 -30.112  1.00  0.80           H  
ATOM   2967 3HB  ALA A 194      28.942  -6.843 -30.452  1.00  0.80           H  
ATOM   2968  N   HIS A 195      30.056  -9.040 -28.943  1.00  0.75           N  
ATOM   2969  CA  HIS A 195      29.723 -10.339 -28.401  1.00  0.75           C  
ATOM   2970  C   HIS A 195      30.611 -10.647 -27.199  1.00  0.75           C  
ATOM   2971  O   HIS A 195      30.117 -11.036 -26.137  1.00  0.75           O  
ATOM   2972  CB  HIS A 195      29.880 -11.444 -29.439  1.00  0.75           C  
ATOM   2973  CG  HIS A 195      29.462 -12.754 -28.893  1.00  0.75           C  
ATOM   2974  ND1 HIS A 195      28.132 -13.136 -28.794  1.00  0.75           N  
ATOM   2975  CD2 HIS A 195      30.180 -13.746 -28.342  1.00  0.75           C  
ATOM   2976  CE1 HIS A 195      28.067 -14.324 -28.214  1.00  0.75           C  
ATOM   2977  NE2 HIS A 195      29.292 -14.706 -27.926  1.00  0.75           N  
ATOM   2978  H   HIS A 195      30.345  -8.956 -29.922  1.00  0.75           H  
ATOM   2979  HA  HIS A 195      28.691 -10.344 -28.060  1.00  0.75           H  
ATOM   2980 1HB  HIS A 195      29.283 -11.210 -30.324  1.00  0.75           H  
ATOM   2981 2HB  HIS A 195      30.921 -11.514 -29.751  1.00  0.75           H  
ATOM   2982  HD2 HIS A 195      31.264 -13.774 -28.219  1.00  0.75           H  
ATOM   2983  HE1 HIS A 195      27.157 -14.880 -27.989  1.00  0.75           H  
ATOM   2984  HE2 HIS A 195      29.582 -15.561 -27.437  1.00  0.75           H  
ATOM   2985  N   GLN A 196      31.928 -10.476 -27.364  1.00  0.70           N  
ATOM   2986  CA  GLN A 196      32.874 -10.797 -26.303  1.00  0.70           C  
ATOM   2987  C   GLN A 196      32.624  -9.961 -25.059  1.00  0.70           C  
ATOM   2988  O   GLN A 196      32.669 -10.481 -23.946  1.00  0.70           O  
ATOM   2989  CB  GLN A 196      34.305 -10.569 -26.797  1.00  0.70           C  
ATOM   2990  CG  GLN A 196      34.776 -11.581 -27.830  1.00  0.70           C  
ATOM   2991  CD  GLN A 196      36.126 -11.223 -28.425  1.00  0.70           C  
ATOM   2992  OE1 GLN A 196      36.619 -10.099 -28.301  1.00  0.70           O  
ATOM   2993  NE2 GLN A 196      36.736 -12.192 -29.096  1.00  0.70           N  
ATOM   2994  H   GLN A 196      32.282 -10.143 -28.260  1.00  0.70           H  
ATOM   2995  HA  GLN A 196      32.752 -11.847 -26.039  1.00  0.70           H  
ATOM   2996 1HB  GLN A 196      34.373  -9.575 -27.246  1.00  0.70           H  
ATOM   2997 2HB  GLN A 196      34.991 -10.591 -25.951  1.00  0.70           H  
ATOM   2998 1HG  GLN A 196      34.874 -12.547 -27.335  1.00  0.70           H  
ATOM   2999 2HG  GLN A 196      34.049 -11.656 -28.625  1.00  0.70           H  
ATOM   3000 1HE2 GLN A 196      37.626 -12.024 -29.520  1.00  0.70           H  
ATOM   3001 2HE2 GLN A 196      36.303 -13.090 -29.181  1.00  0.70           H  
ATOM   3002  N   VAL A 197      32.300  -8.684 -25.230  1.00  0.67           N  
ATOM   3003  CA  VAL A 197      32.022  -7.844 -24.077  1.00  0.67           C  
ATOM   3004  C   VAL A 197      30.787  -8.340 -23.351  1.00  0.67           C  
ATOM   3005  O   VAL A 197      30.780  -8.418 -22.122  1.00  0.67           O  
ATOM   3006  CB  VAL A 197      31.875  -6.388 -24.485  1.00  0.67           C  
ATOM   3007  CG1 VAL A 197      31.370  -5.539 -23.284  1.00  0.67           C  
ATOM   3008  CG2 VAL A 197      33.217  -5.907 -24.938  1.00  0.67           C  
ATOM   3009  H   VAL A 197      32.275  -8.286 -26.170  1.00  0.67           H  
ATOM   3010  HA  VAL A 197      32.871  -7.910 -23.396  1.00  0.67           H  
ATOM   3011  HB  VAL A 197      31.151  -6.309 -25.303  1.00  0.67           H  
ATOM   3012 1HG1 VAL A 197      31.281  -4.500 -23.567  1.00  0.67           H  
ATOM   3013 2HG1 VAL A 197      30.396  -5.909 -22.959  1.00  0.67           H  
ATOM   3014 3HG1 VAL A 197      32.070  -5.615 -22.477  1.00  0.67           H  
ATOM   3015 1HG2 VAL A 197      33.141  -4.913 -25.248  1.00  0.67           H  
ATOM   3016 2HG2 VAL A 197      33.914  -5.989 -24.116  1.00  0.67           H  
ATOM   3017 3HG2 VAL A 197      33.567  -6.510 -25.768  1.00  0.67           H  
ATOM   3018  N   VAL A 198      29.746  -8.716 -24.097  1.00  0.65           N  
ATOM   3019  CA  VAL A 198      28.560  -9.255 -23.454  1.00  0.65           C  
ATOM   3020  C   VAL A 198      28.908 -10.517 -22.675  1.00  0.65           C  
ATOM   3021  O   VAL A 198      28.472 -10.671 -21.526  1.00  0.65           O  
ATOM   3022  CB  VAL A 198      27.465  -9.581 -24.485  1.00  0.65           C  
ATOM   3023  CG1 VAL A 198      26.343 -10.366 -23.818  1.00  0.65           C  
ATOM   3024  CG2 VAL A 198      26.916  -8.296 -25.067  1.00  0.65           C  
ATOM   3025  H   VAL A 198      29.779  -8.626 -25.114  1.00  0.65           H  
ATOM   3026  HA  VAL A 198      28.173  -8.507 -22.763  1.00  0.65           H  
ATOM   3027  HB  VAL A 198      27.883 -10.198 -25.280  1.00  0.65           H  
ATOM   3028 1HG1 VAL A 198      25.579 -10.600 -24.556  1.00  0.65           H  
ATOM   3029 2HG1 VAL A 198      26.751 -11.290 -23.414  1.00  0.65           H  
ATOM   3030 3HG1 VAL A 198      25.906  -9.792 -23.018  1.00  0.65           H  
ATOM   3031 1HG2 VAL A 198      26.147  -8.535 -25.781  1.00  0.65           H  
ATOM   3032 2HG2 VAL A 198      26.500  -7.687 -24.300  1.00  0.65           H  
ATOM   3033 3HG2 VAL A 198      27.708  -7.752 -25.551  1.00  0.65           H  
ATOM   3034  N   GLU A 199      29.714 -11.416 -23.269  1.00  0.64           N  
ATOM   3035  CA  GLU A 199      30.094 -12.617 -22.534  1.00  0.64           C  
ATOM   3036  C   GLU A 199      30.918 -12.283 -21.289  1.00  0.64           C  
ATOM   3037  O   GLU A 199      30.704 -12.901 -20.242  1.00  0.64           O  
ATOM   3038  CB  GLU A 199      30.911 -13.619 -23.384  1.00  0.64           C  
ATOM   3039  CG  GLU A 199      30.158 -14.374 -24.494  1.00  0.64           C  
ATOM   3040  CD  GLU A 199      31.050 -15.464 -25.175  1.00  0.64           C  
ATOM   3041  OE1 GLU A 199      32.203 -15.558 -24.821  1.00  0.64           O  
ATOM   3042  OE2 GLU A 199      30.570 -16.177 -26.050  1.00  0.64           O  
ATOM   3043  H   GLU A 199      30.039 -11.257 -24.224  1.00  0.64           H  
ATOM   3044  HA  GLU A 199      29.185 -13.116 -22.210  1.00  0.64           H  
ATOM   3045 1HB  GLU A 199      31.730 -13.082 -23.864  1.00  0.64           H  
ATOM   3046 2HB  GLU A 199      31.358 -14.362 -22.725  1.00  0.64           H  
ATOM   3047 1HG  GLU A 199      29.274 -14.847 -24.072  1.00  0.64           H  
ATOM   3048 2HG  GLU A 199      29.831 -13.649 -25.240  1.00  0.64           H  
ATOM   3049  N   GLU A 200      31.839 -11.306 -21.365  1.00  0.64           N  
ATOM   3050  CA  GLU A 200      32.627 -10.981 -20.178  1.00  0.64           C  
ATOM   3051  C   GLU A 200      31.760 -10.361 -19.095  1.00  0.64           C  
ATOM   3052  O   GLU A 200      31.893 -10.696 -17.919  1.00  0.64           O  
ATOM   3053  CB  GLU A 200      33.810 -10.040 -20.478  1.00  0.64           C  
ATOM   3054  CG  GLU A 200      34.953 -10.655 -21.289  1.00  0.64           C  
ATOM   3055  CD  GLU A 200      36.172  -9.759 -21.376  1.00  0.64           C  
ATOM   3056  OE1 GLU A 200      36.230  -8.789 -20.657  1.00  0.64           O  
ATOM   3057  OE2 GLU A 200      37.022 -10.018 -22.203  1.00  0.64           O  
ATOM   3058  H   GLU A 200      32.004 -10.827 -22.250  1.00  0.64           H  
ATOM   3059  HA  GLU A 200      33.040 -11.908 -19.783  1.00  0.64           H  
ATOM   3060 1HB  GLU A 200      33.439  -9.181 -21.047  1.00  0.64           H  
ATOM   3061 2HB  GLU A 200      34.214  -9.655 -19.549  1.00  0.64           H  
ATOM   3062 1HG  GLU A 200      35.241 -11.597 -20.824  1.00  0.64           H  
ATOM   3063 2HG  GLU A 200      34.597 -10.872 -22.293  1.00  0.64           H  
ATOM   3064  N   VAL A 201      30.816  -9.507 -19.472  1.00  0.66           N  
ATOM   3065  CA  VAL A 201      29.972  -8.904 -18.459  1.00  0.66           C  
ATOM   3066  C   VAL A 201      29.104  -9.953 -17.793  1.00  0.66           C  
ATOM   3067  O   VAL A 201      29.030 -10.009 -16.566  1.00  0.66           O  
ATOM   3068  CB  VAL A 201      29.129  -7.770 -19.045  1.00  0.66           C  
ATOM   3069  CG1 VAL A 201      28.105  -7.290 -18.039  1.00  0.66           C  
ATOM   3070  CG2 VAL A 201      30.038  -6.645 -19.365  1.00  0.66           C  
ATOM   3071  H   VAL A 201      30.717  -9.247 -20.454  1.00  0.66           H  
ATOM   3072  HA  VAL A 201      30.622  -8.465 -17.706  1.00  0.66           H  
ATOM   3073  HB  VAL A 201      28.615  -8.119 -19.946  1.00  0.66           H  
ATOM   3074 1HG1 VAL A 201      27.521  -6.479 -18.459  1.00  0.66           H  
ATOM   3075 2HG1 VAL A 201      27.457  -8.108 -17.808  1.00  0.66           H  
ATOM   3076 3HG1 VAL A 201      28.606  -6.947 -17.137  1.00  0.66           H  
ATOM   3077 1HG2 VAL A 201      29.491  -5.824 -19.776  1.00  0.66           H  
ATOM   3078 2HG2 VAL A 201      30.510  -6.343 -18.439  1.00  0.66           H  
ATOM   3079 3HG2 VAL A 201      30.792  -6.970 -20.080  1.00  0.66           H  
ATOM   3080  N   ARG A 202      28.479 -10.823 -18.582  1.00  0.67           N  
ATOM   3081  CA  ARG A 202      27.678 -11.880 -17.993  1.00  0.67           C  
ATOM   3082  C   ARG A 202      28.541 -12.842 -17.176  1.00  0.67           C  
ATOM   3083  O   ARG A 202      28.133 -13.296 -16.112  1.00  0.67           O  
ATOM   3084  CB  ARG A 202      26.920 -12.630 -19.068  1.00  0.67           C  
ATOM   3085  CG  ARG A 202      25.759 -11.852 -19.687  1.00  0.67           C  
ATOM   3086  CD  ARG A 202      25.119 -12.615 -20.785  1.00  0.67           C  
ATOM   3087  NE  ARG A 202      23.905 -11.971 -21.279  1.00  0.67           N  
ATOM   3088  CZ  ARG A 202      23.251 -12.328 -22.403  1.00  0.67           C  
ATOM   3089  NH1 ARG A 202      23.726 -13.291 -23.160  1.00  0.67           N  
ATOM   3090  NH2 ARG A 202      22.132 -11.718 -22.739  1.00  0.67           N  
ATOM   3091  H   ARG A 202      28.558 -10.753 -19.599  1.00  0.67           H  
ATOM   3092  HA  ARG A 202      26.949 -11.430 -17.325  1.00  0.67           H  
ATOM   3093 1HB  ARG A 202      27.612 -12.884 -19.876  1.00  0.67           H  
ATOM   3094 2HB  ARG A 202      26.530 -13.560 -18.661  1.00  0.67           H  
ATOM   3095 1HG  ARG A 202      25.011 -11.641 -18.925  1.00  0.67           H  
ATOM   3096 2HG  ARG A 202      26.140 -10.911 -20.099  1.00  0.67           H  
ATOM   3097 1HD  ARG A 202      25.821 -12.702 -21.613  1.00  0.67           H  
ATOM   3098 2HD  ARG A 202      24.857 -13.609 -20.429  1.00  0.67           H  
ATOM   3099  HE  ARG A 202      23.507 -11.226 -20.721  1.00  0.67           H  
ATOM   3100 1HH1 ARG A 202      24.582 -13.761 -22.902  1.00  0.67           H  
ATOM   3101 2HH1 ARG A 202      23.235 -13.560 -24.000  1.00  0.67           H  
ATOM   3102 1HH2 ARG A 202      21.753 -10.985 -22.145  1.00  0.67           H  
ATOM   3103 2HH2 ARG A 202      21.641 -11.988 -23.578  1.00  0.67           H  
ATOM   3104  N   GLY A 203      29.750 -13.125 -17.650  1.00  0.69           N  
ATOM   3105  CA  GLY A 203      30.677 -14.014 -16.970  1.00  0.69           C  
ATOM   3106  C   GLY A 203      31.079 -13.508 -15.586  1.00  0.69           C  
ATOM   3107  O   GLY A 203      31.001 -14.242 -14.598  1.00  0.69           O  
ATOM   3108  H   GLY A 203      30.048 -12.739 -18.541  1.00  0.69           H  
ATOM   3109 1HA  GLY A 203      30.230 -15.003 -16.884  1.00  0.69           H  
ATOM   3110 2HA  GLY A 203      31.569 -14.120 -17.587  1.00  0.69           H  
ATOM   3111  N   TYR A 204      31.534 -12.258 -15.519  1.00  0.71           N  
ATOM   3112  CA  TYR A 204      32.008 -11.680 -14.268  1.00  0.71           C  
ATOM   3113  C   TYR A 204      30.909 -11.188 -13.327  1.00  0.71           C  
ATOM   3114  O   TYR A 204      31.066 -11.258 -12.106  1.00  0.71           O  
ATOM   3115  CB  TYR A 204      32.941 -10.496 -14.551  1.00  0.71           C  
ATOM   3116  CG  TYR A 204      34.268 -10.844 -15.194  1.00  0.71           C  
ATOM   3117  CD1 TYR A 204      34.565 -10.351 -16.457  1.00  0.71           C  
ATOM   3118  CD2 TYR A 204      35.178 -11.661 -14.540  1.00  0.71           C  
ATOM   3119  CE1 TYR A 204      35.762 -10.664 -17.067  1.00  0.71           C  
ATOM   3120  CE2 TYR A 204      36.382 -11.977 -15.153  1.00  0.71           C  
ATOM   3121  CZ  TYR A 204      36.671 -11.479 -16.413  1.00  0.71           C  
ATOM   3122  OH  TYR A 204      37.865 -11.791 -17.025  1.00  0.71           O  
ATOM   3123  H   TYR A 204      31.572 -11.699 -16.371  1.00  0.71           H  
ATOM   3124  HA  TYR A 204      32.569 -12.448 -13.738  1.00  0.71           H  
ATOM   3125 1HB  TYR A 204      32.430  -9.823 -15.230  1.00  0.71           H  
ATOM   3126 2HB  TYR A 204      33.132  -9.949 -13.629  1.00  0.71           H  
ATOM   3127  HD1 TYR A 204      33.854  -9.708 -16.967  1.00  0.71           H  
ATOM   3128  HD2 TYR A 204      34.947 -12.053 -13.550  1.00  0.71           H  
ATOM   3129  HE1 TYR A 204      35.990 -10.269 -18.060  1.00  0.71           H  
ATOM   3130  HE2 TYR A 204      37.100 -12.619 -14.642  1.00  0.71           H  
ATOM   3131  HH  TYR A 204      37.901 -11.366 -17.890  1.00  0.71           H  
ATOM   3132  N   PHE A 205      29.814 -10.662 -13.874  1.00  0.71           N  
ATOM   3133  CA  PHE A 205      28.788 -10.041 -13.052  1.00  0.71           C  
ATOM   3134  C   PHE A 205      27.421 -10.699 -13.136  1.00  0.71           C  
ATOM   3135  O   PHE A 205      26.455 -10.080 -12.719  1.00  0.71           O  
ATOM   3136  CB  PHE A 205      28.633  -8.587 -13.499  1.00  0.71           C  
ATOM   3137  CG  PHE A 205      29.905  -7.834 -13.438  1.00  0.71           C  
ATOM   3138  CD1 PHE A 205      30.660  -7.710 -14.581  1.00  0.71           C  
ATOM   3139  CD2 PHE A 205      30.363  -7.265 -12.270  1.00  0.71           C  
ATOM   3140  CE1 PHE A 205      31.856  -7.049 -14.575  1.00  0.71           C  
ATOM   3141  CE2 PHE A 205      31.564  -6.587 -12.250  1.00  0.71           C  
ATOM   3142  CZ  PHE A 205      32.315  -6.484 -13.405  1.00  0.71           C  
ATOM   3143  H   PHE A 205      29.692 -10.633 -14.886  1.00  0.71           H  
ATOM   3144  HA  PHE A 205      29.115 -10.069 -12.013  1.00  0.71           H  
ATOM   3145 1HB  PHE A 205      28.279  -8.563 -14.525  1.00  0.71           H  
ATOM   3146 2HB  PHE A 205      27.895  -8.080 -12.877  1.00  0.71           H  
ATOM   3147  HD1 PHE A 205      30.294  -8.161 -15.491  1.00  0.71           H  
ATOM   3148  HD2 PHE A 205      29.767  -7.358 -11.357  1.00  0.71           H  
ATOM   3149  HE1 PHE A 205      32.441  -6.970 -15.493  1.00  0.71           H  
ATOM   3150  HE2 PHE A 205      31.921  -6.139 -11.325  1.00  0.71           H  
ATOM   3151  HZ  PHE A 205      33.266  -5.951 -13.392  1.00  0.71           H  
ATOM   3152  N   LYS A 206      27.329 -11.945 -13.601  1.00  0.71           N  
ATOM   3153  CA  LYS A 206      26.049 -12.630 -13.891  1.00  0.71           C  
ATOM   3154  C   LYS A 206      24.834 -12.248 -13.037  1.00  0.71           C  
ATOM   3155  O   LYS A 206      23.784 -11.870 -13.570  1.00  0.71           O  
ATOM   3156  CB  LYS A 206      26.237 -14.150 -13.733  1.00  0.71           C  
ATOM   3157  CG  LYS A 206      25.003 -14.985 -14.059  1.00  0.71           C  
ATOM   3158  CD  LYS A 206      25.296 -16.478 -13.930  1.00  0.71           C  
ATOM   3159  CE  LYS A 206      24.059 -17.318 -14.224  1.00  0.71           C  
ATOM   3160  NZ  LYS A 206      24.337 -18.775 -14.102  1.00  0.71           N  
ATOM   3161  H   LYS A 206      28.186 -12.419 -13.871  1.00  0.71           H  
ATOM   3162  HA  LYS A 206      25.800 -12.416 -14.933  1.00  0.71           H  
ATOM   3163 1HB  LYS A 206      27.046 -14.497 -14.362  1.00  0.71           H  
ATOM   3164 2HB  LYS A 206      26.519 -14.372 -12.706  1.00  0.71           H  
ATOM   3165 1HG  LYS A 206      24.195 -14.721 -13.378  1.00  0.71           H  
ATOM   3166 2HG  LYS A 206      24.682 -14.772 -15.078  1.00  0.71           H  
ATOM   3167 1HD  LYS A 206      26.088 -16.753 -14.629  1.00  0.71           H  
ATOM   3168 2HD  LYS A 206      25.638 -16.693 -12.919  1.00  0.71           H  
ATOM   3169 1HE  LYS A 206      23.270 -17.048 -13.523  1.00  0.71           H  
ATOM   3170 2HE  LYS A 206      23.717 -17.108 -15.238  1.00  0.71           H  
ATOM   3171 1HZ  LYS A 206      23.496 -19.297 -14.303  1.00  0.71           H  
ATOM   3172 2HZ  LYS A 206      25.060 -19.036 -14.757  1.00  0.71           H  
ATOM   3173 3HZ  LYS A 206      24.644 -18.982 -13.162  1.00  0.71           H  
ATOM   3174  N   LYS A 207      24.972 -12.321 -11.718  1.00  0.69           N  
ATOM   3175  CA  LYS A 207      23.856 -12.079 -10.797  1.00  0.69           C  
ATOM   3176  C   LYS A 207      23.318 -10.649 -10.860  1.00  0.69           C  
ATOM   3177  O   LYS A 207      22.207 -10.372 -10.404  1.00  0.69           O  
ATOM   3178  CB  LYS A 207      24.278 -12.404  -9.368  1.00  0.69           C  
ATOM   3179  CG  LYS A 207      24.512 -13.892  -9.115  1.00  0.69           C  
ATOM   3180  CD  LYS A 207      24.941 -14.156  -7.676  1.00  0.69           C  
ATOM   3181  CE  LYS A 207      25.161 -15.644  -7.425  1.00  0.69           C  
ATOM   3182  NZ  LYS A 207      25.610 -15.911  -6.030  1.00  0.69           N  
ATOM   3183  H   LYS A 207      25.871 -12.584 -11.344  1.00  0.69           H  
ATOM   3184  HA  LYS A 207      23.042 -12.748 -11.074  1.00  0.69           H  
ATOM   3185 1HB  LYS A 207      25.199 -11.869  -9.133  1.00  0.69           H  
ATOM   3186 2HB  LYS A 207      23.512 -12.057  -8.676  1.00  0.69           H  
ATOM   3187 1HG  LYS A 207      23.592 -14.443  -9.319  1.00  0.69           H  
ATOM   3188 2HG  LYS A 207      25.286 -14.253  -9.792  1.00  0.69           H  
ATOM   3189 1HD  LYS A 207      25.868 -13.620  -7.468  1.00  0.69           H  
ATOM   3190 2HD  LYS A 207      24.172 -13.792  -6.994  1.00  0.69           H  
ATOM   3191 1HE  LYS A 207      24.229 -16.176  -7.604  1.00  0.69           H  
ATOM   3192 2HE  LYS A 207      25.918 -16.014  -8.116  1.00  0.69           H  
ATOM   3193 1HZ  LYS A 207      25.743 -16.904  -5.904  1.00  0.69           H  
ATOM   3194 2HZ  LYS A 207      26.481 -15.430  -5.858  1.00  0.69           H  
ATOM   3195 3HZ  LYS A 207      24.909 -15.581  -5.382  1.00  0.69           H  
ATOM   3196  N   GLN A 208      24.143  -9.746 -11.369  1.00  0.66           N  
ATOM   3197  CA  GLN A 208      23.866  -8.333 -11.502  1.00  0.66           C  
ATOM   3198  C   GLN A 208      23.814  -7.866 -12.956  1.00  0.66           C  
ATOM   3199  O   GLN A 208      24.117  -6.710 -13.220  1.00  0.66           O  
ATOM   3200  CB  GLN A 208      24.910  -7.499 -10.754  1.00  0.66           C  
ATOM   3201  CG  GLN A 208      24.938  -7.706  -9.250  1.00  0.66           C  
ATOM   3202  CD  GLN A 208      25.969  -6.808  -8.551  1.00  0.66           C  
ATOM   3203  OE1 GLN A 208      27.092  -6.615  -9.030  1.00  0.66           O  
ATOM   3204  NE2 GLN A 208      25.583  -6.262  -7.409  1.00  0.66           N  
ATOM   3205  H   GLN A 208      25.023 -10.069 -11.737  1.00  0.66           H  
ATOM   3206  HA  GLN A 208      22.890  -8.134 -11.060  1.00  0.66           H  
ATOM   3207 1HB  GLN A 208      25.899  -7.749 -11.142  1.00  0.66           H  
ATOM   3208 2HB  GLN A 208      24.752  -6.451 -10.938  1.00  0.66           H  
ATOM   3209 1HG  GLN A 208      23.950  -7.470  -8.849  1.00  0.66           H  
ATOM   3210 2HG  GLN A 208      25.189  -8.746  -9.040  1.00  0.66           H  
ATOM   3211 1HE2 GLN A 208      26.207  -5.667  -6.902  1.00  0.66           H  
ATOM   3212 2HE2 GLN A 208      24.663  -6.441  -7.053  1.00  0.66           H  
ATOM   3213  N   VAL A 209      23.476  -8.737 -13.902  1.00  0.64           N  
ATOM   3214  CA  VAL A 209      23.357  -8.287 -15.296  1.00  0.64           C  
ATOM   3215  C   VAL A 209      21.902  -8.418 -15.739  1.00  0.64           C  
ATOM   3216  O   VAL A 209      21.252  -9.422 -15.453  1.00  0.64           O  
ATOM   3217  CB  VAL A 209      24.295  -9.088 -16.232  1.00  0.64           C  
ATOM   3218  CG1 VAL A 209      24.161  -8.623 -17.687  1.00  0.64           C  
ATOM   3219  CG2 VAL A 209      25.693  -8.897 -15.764  1.00  0.64           C  
ATOM   3220  H   VAL A 209      23.315  -9.720 -13.664  1.00  0.64           H  
ATOM   3221  HA  VAL A 209      23.639  -7.237 -15.363  1.00  0.64           H  
ATOM   3222  HB  VAL A 209      24.035 -10.148 -16.184  1.00  0.64           H  
ATOM   3223 1HG1 VAL A 209      24.836  -9.194 -18.317  1.00  0.64           H  
ATOM   3224 2HG1 VAL A 209      23.144  -8.772 -18.028  1.00  0.64           H  
ATOM   3225 3HG1 VAL A 209      24.415  -7.559 -17.755  1.00  0.64           H  
ATOM   3226 1HG2 VAL A 209      26.370  -9.464 -16.372  1.00  0.64           H  
ATOM   3227 2HG2 VAL A 209      25.954  -7.847 -15.805  1.00  0.64           H  
ATOM   3228 3HG2 VAL A 209      25.751  -9.231 -14.772  1.00  0.64           H  
ATOM   3229  N   PHE A 210      21.369  -7.388 -16.395  1.00  0.62           N  
ATOM   3230  CA  PHE A 210      19.981  -7.455 -16.868  1.00  0.62           C  
ATOM   3231  C   PHE A 210      19.908  -8.419 -18.043  1.00  0.62           C  
ATOM   3232  O   PHE A 210      20.819  -8.464 -18.872  1.00  0.62           O  
ATOM   3233  CB  PHE A 210      19.467  -6.066 -17.283  1.00  0.62           C  
ATOM   3234  CG  PHE A 210      19.096  -5.136 -16.129  1.00  0.62           C  
ATOM   3235  CD1 PHE A 210      20.015  -4.301 -15.529  1.00  0.62           C  
ATOM   3236  CD2 PHE A 210      17.797  -5.079 -15.687  1.00  0.62           C  
ATOM   3237  CE1 PHE A 210      19.643  -3.466 -14.500  1.00  0.62           C  
ATOM   3238  CE2 PHE A 210      17.418  -4.254 -14.673  1.00  0.62           C  
ATOM   3239  CZ  PHE A 210      18.346  -3.449 -14.073  1.00  0.62           C  
ATOM   3240  H   PHE A 210      21.944  -6.568 -16.594  1.00  0.62           H  
ATOM   3241  HA  PHE A 210      19.347  -7.839 -16.067  1.00  0.62           H  
ATOM   3242 1HB  PHE A 210      20.226  -5.575 -17.881  1.00  0.62           H  
ATOM   3243 2HB  PHE A 210      18.584  -6.189 -17.917  1.00  0.62           H  
ATOM   3244  HD1 PHE A 210      21.027  -4.316 -15.862  1.00  0.62           H  
ATOM   3245  HD2 PHE A 210      17.067  -5.700 -16.161  1.00  0.62           H  
ATOM   3246  HE1 PHE A 210      20.376  -2.817 -14.022  1.00  0.62           H  
ATOM   3247  HE2 PHE A 210      16.381  -4.240 -14.350  1.00  0.62           H  
ATOM   3248  HZ  PHE A 210      18.051  -2.787 -13.262  1.00  0.62           H  
ATOM   3249  N   GLU A 211      18.843  -9.218 -18.099  1.00  0.61           N  
ATOM   3250  CA  GLU A 211      18.678 -10.180 -19.189  1.00  0.61           C  
ATOM   3251  C   GLU A 211      18.505  -9.496 -20.535  1.00  0.61           C  
ATOM   3252  O   GLU A 211      19.014  -9.970 -21.555  1.00  0.61           O  
ATOM   3253  CB  GLU A 211      17.481 -11.112 -18.941  1.00  0.61           C  
ATOM   3254  CG  GLU A 211      17.673 -12.114 -17.794  1.00  0.61           C  
ATOM   3255  CD  GLU A 211      16.481 -13.033 -17.580  1.00  0.61           C  
ATOM   3256  OE1 GLU A 211      15.477 -12.849 -18.229  1.00  0.61           O  
ATOM   3257  OE2 GLU A 211      16.586 -13.922 -16.765  1.00  0.61           O  
ATOM   3258  H   GLU A 211      18.121  -9.121 -17.384  1.00  0.61           H  
ATOM   3259  HA  GLU A 211      19.579 -10.791 -19.236  1.00  0.61           H  
ATOM   3260 1HB  GLU A 211      16.600 -10.508 -18.712  1.00  0.61           H  
ATOM   3261 2HB  GLU A 211      17.265 -11.674 -19.848  1.00  0.61           H  
ATOM   3262 1HG  GLU A 211      18.554 -12.719 -17.999  1.00  0.61           H  
ATOM   3263 2HG  GLU A 211      17.859 -11.551 -16.877  1.00  0.61           H  
ATOM   3264  N   VAL A 212      17.795  -8.376 -20.540  1.00  0.61           N  
ATOM   3265  CA  VAL A 212      17.553  -7.675 -21.796  1.00  0.61           C  
ATOM   3266  C   VAL A 212      18.700  -6.760 -22.217  1.00  0.61           C  
ATOM   3267  O   VAL A 212      19.174  -5.939 -21.434  1.00  0.61           O  
ATOM   3268  CB  VAL A 212      16.269  -6.870 -21.686  1.00  0.61           C  
ATOM   3269  CG1 VAL A 212      16.028  -6.057 -22.950  1.00  0.61           C  
ATOM   3270  CG2 VAL A 212      15.135  -7.806 -21.403  1.00  0.61           C  
ATOM   3271  H   VAL A 212      17.373  -8.040 -19.660  1.00  0.61           H  
ATOM   3272  HA  VAL A 212      17.413  -8.425 -22.575  1.00  0.61           H  
ATOM   3273  HB  VAL A 212      16.352  -6.206 -20.878  1.00  0.61           H  
ATOM   3274 1HG1 VAL A 212      15.118  -5.501 -22.834  1.00  0.61           H  
ATOM   3275 2HG1 VAL A 212      16.854  -5.365 -23.114  1.00  0.61           H  
ATOM   3276 3HG1 VAL A 212      15.936  -6.720 -23.808  1.00  0.61           H  
ATOM   3277 1HG2 VAL A 212      14.235  -7.228 -21.283  1.00  0.61           H  
ATOM   3278 2HG2 VAL A 212      15.021  -8.510 -22.225  1.00  0.61           H  
ATOM   3279 3HG2 VAL A 212      15.337  -8.351 -20.475  1.00  0.61           H  
ATOM   3280  N   ILE A 213      19.129  -6.906 -23.472  1.00  0.62           N  
ATOM   3281  CA  ILE A 213      20.200  -6.088 -24.039  1.00  0.62           C  
ATOM   3282  C   ILE A 213      19.623  -5.150 -25.081  1.00  0.62           C  
ATOM   3283  O   ILE A 213      18.892  -5.592 -25.966  1.00  0.62           O  
ATOM   3284  CB  ILE A 213      21.291  -6.928 -24.738  1.00  0.62           C  
ATOM   3285  CG1 ILE A 213      21.957  -7.893 -23.786  1.00  0.62           C  
ATOM   3286  CG2 ILE A 213      22.351  -6.025 -25.329  1.00  0.62           C  
ATOM   3287  CD1 ILE A 213      22.928  -8.816 -24.487  1.00  0.62           C  
ATOM   3288  H   ILE A 213      18.693  -7.609 -24.051  1.00  0.62           H  
ATOM   3289  HA  ILE A 213      20.657  -5.494 -23.247  1.00  0.62           H  
ATOM   3290  HB  ILE A 213      20.838  -7.513 -25.536  1.00  0.62           H  
ATOM   3291 1HG1 ILE A 213      22.479  -7.354 -23.046  1.00  0.62           H  
ATOM   3292 2HG1 ILE A 213      21.193  -8.499 -23.293  1.00  0.62           H  
ATOM   3293 1HG2 ILE A 213      23.099  -6.640 -25.820  1.00  0.62           H  
ATOM   3294 2HG2 ILE A 213      21.902  -5.352 -26.050  1.00  0.62           H  
ATOM   3295 3HG2 ILE A 213      22.820  -5.444 -24.547  1.00  0.62           H  
ATOM   3296 1HD1 ILE A 213      23.380  -9.478 -23.760  1.00  0.62           H  
ATOM   3297 2HD1 ILE A 213      22.404  -9.402 -25.240  1.00  0.62           H  
ATOM   3298 3HD1 ILE A 213      23.709  -8.223 -24.966  1.00  0.62           H  
ATOM   3299  N   VAL A 214      19.918  -3.861 -24.975  1.00  0.65           N  
ATOM   3300  CA  VAL A 214      19.380  -2.923 -25.953  1.00  0.65           C  
ATOM   3301  C   VAL A 214      20.294  -2.898 -27.191  1.00  0.65           C  
ATOM   3302  O   VAL A 214      21.502  -2.713 -27.021  1.00  0.65           O  
ATOM   3303  CB  VAL A 214      19.292  -1.513 -25.349  1.00  0.65           C  
ATOM   3304  CG1 VAL A 214      18.800  -0.519 -26.386  1.00  0.65           C  
ATOM   3305  CG2 VAL A 214      18.406  -1.565 -24.107  1.00  0.65           C  
ATOM   3306  H   VAL A 214      20.542  -3.554 -24.224  1.00  0.65           H  
ATOM   3307  HA  VAL A 214      18.376  -3.247 -26.192  1.00  0.65           H  
ATOM   3308  HB  VAL A 214      20.269  -1.196 -25.065  1.00  0.65           H  
ATOM   3309 1HG1 VAL A 214      18.780   0.469 -25.952  1.00  0.65           H  
ATOM   3310 2HG1 VAL A 214      19.475  -0.516 -27.246  1.00  0.65           H  
ATOM   3311 3HG1 VAL A 214      17.797  -0.793 -26.714  1.00  0.65           H  
ATOM   3312 1HG2 VAL A 214      18.367  -0.589 -23.650  1.00  0.65           H  
ATOM   3313 2HG2 VAL A 214      17.399  -1.879 -24.379  1.00  0.65           H  
ATOM   3314 3HG2 VAL A 214      18.832  -2.276 -23.395  1.00  0.65           H  
ATOM   3315  N   PRO A 215      19.781  -3.169 -28.408  1.00  0.67           N  
ATOM   3316  CA  PRO A 215      20.496  -3.186 -29.675  1.00  0.67           C  
ATOM   3317  C   PRO A 215      20.780  -1.799 -30.199  1.00  0.67           C  
ATOM   3318  O   PRO A 215      20.074  -0.847 -29.865  1.00  0.67           O  
ATOM   3319  CB  PRO A 215      19.525  -3.908 -30.607  1.00  0.67           C  
ATOM   3320  CG  PRO A 215      18.159  -3.547 -30.071  1.00  0.67           C  
ATOM   3321  CD  PRO A 215      18.334  -3.482 -28.561  1.00  0.67           C  
ATOM   3322  HA  PRO A 215      21.428  -3.758 -29.565  1.00  0.67           H  
ATOM   3323 1HB  PRO A 215      19.682  -3.556 -31.645  1.00  0.67           H  
ATOM   3324 2HB  PRO A 215      19.725  -4.987 -30.598  1.00  0.67           H  
ATOM   3325 1HG  PRO A 215      17.824  -2.589 -30.503  1.00  0.67           H  
ATOM   3326 2HG  PRO A 215      17.424  -4.304 -30.372  1.00  0.67           H  
ATOM   3327 1HD  PRO A 215      17.695  -2.678 -28.181  1.00  0.67           H  
ATOM   3328 2HD  PRO A 215      18.095  -4.462 -28.112  1.00  0.67           H  
ATOM   3329  N   ARG A 216      21.741  -1.692 -31.097  1.00  0.70           N  
ATOM   3330  CA  ARG A 216      21.915  -0.428 -31.794  1.00  0.70           C  
ATOM   3331  C   ARG A 216      20.792  -0.270 -32.796  1.00  0.70           C  
ATOM   3332  O   ARG A 216      20.397  -1.232 -33.456  1.00  0.70           O  
ATOM   3333  CB  ARG A 216      23.226  -0.355 -32.562  1.00  0.70           C  
ATOM   3334  CG  ARG A 216      24.405  -0.396 -31.714  1.00  0.70           C  
ATOM   3335  CD  ARG A 216      25.680  -0.183 -32.405  1.00  0.70           C  
ATOM   3336  NE  ARG A 216      26.784  -0.416 -31.475  1.00  0.70           N  
ATOM   3337  CZ  ARG A 216      28.096  -0.375 -31.783  1.00  0.70           C  
ATOM   3338  NH1 ARG A 216      28.481  -0.090 -33.010  1.00  0.70           N  
ATOM   3339  NH2 ARG A 216      29.002  -0.627 -30.845  1.00  0.70           N  
ATOM   3340  H   ARG A 216      22.341  -2.495 -31.287  1.00  0.70           H  
ATOM   3341  HA  ARG A 216      21.871   0.389 -31.073  1.00  0.70           H  
ATOM   3342 1HB  ARG A 216      23.291  -1.198 -33.251  1.00  0.70           H  
ATOM   3343 2HB  ARG A 216      23.259   0.560 -33.149  1.00  0.70           H  
ATOM   3344 1HG  ARG A 216      24.305   0.343 -30.938  1.00  0.70           H  
ATOM   3345 2HG  ARG A 216      24.447  -1.384 -31.289  1.00  0.70           H  
ATOM   3346 1HD  ARG A 216      25.776  -0.857 -33.249  1.00  0.70           H  
ATOM   3347 2HD  ARG A 216      25.739   0.846 -32.752  1.00  0.70           H  
ATOM   3348  HE  ARG A 216      26.521  -0.663 -30.509  1.00  0.70           H  
ATOM   3349 1HH1 ARG A 216      27.790   0.095 -33.724  1.00  0.70           H  
ATOM   3350 2HH1 ARG A 216      29.463  -0.064 -33.241  1.00  0.70           H  
ATOM   3351 1HH2 ARG A 216      28.713  -0.852 -29.897  1.00  0.70           H  
ATOM   3352 2HH2 ARG A 216      29.985  -0.602 -31.070  1.00  0.70           H  
ATOM   3353  N   ASN A 217      20.309   0.948 -32.953  1.00  0.73           N  
ATOM   3354  CA  ASN A 217      19.305   1.217 -33.965  1.00  0.73           C  
ATOM   3355  C   ASN A 217      19.313   2.694 -34.274  1.00  0.73           C  
ATOM   3356  O   ASN A 217      19.376   3.529 -33.361  1.00  0.73           O  
ATOM   3357  CB  ASN A 217      17.921   0.757 -33.553  1.00  0.73           C  
ATOM   3358  CG  ASN A 217      16.971   0.704 -34.742  1.00  0.73           C  
ATOM   3359  OD1 ASN A 217      16.525   1.712 -35.317  1.00  0.73           O  
ATOM   3360  ND2 ASN A 217      16.654  -0.505 -35.134  1.00  0.73           N  
ATOM   3361  H   ASN A 217      20.651   1.697 -32.370  1.00  0.73           H  
ATOM   3362  HA  ASN A 217      19.581   0.691 -34.881  1.00  0.73           H  
ATOM   3363 1HB  ASN A 217      17.975  -0.233 -33.094  1.00  0.73           H  
ATOM   3364 2HB  ASN A 217      17.517   1.441 -32.807  1.00  0.73           H  
ATOM   3365 1HD2 ASN A 217      16.043  -0.636 -35.914  1.00  0.73           H  
ATOM   3366 2HD2 ASN A 217      17.034  -1.300 -34.656  1.00  0.73           H  
ATOM   3367  N   VAL A 218      19.190   3.028 -35.551  1.00  0.75           N  
ATOM   3368  CA  VAL A 218      19.178   4.425 -35.943  1.00  0.75           C  
ATOM   3369  C   VAL A 218      18.066   5.192 -35.240  1.00  0.75           C  
ATOM   3370  O   VAL A 218      18.228   6.369 -34.937  1.00  0.75           O  
ATOM   3371  CB  VAL A 218      19.014   4.538 -37.471  1.00  0.75           C  
ATOM   3372  CG1 VAL A 218      17.598   4.109 -37.917  1.00  0.75           C  
ATOM   3373  CG2 VAL A 218      19.289   5.960 -37.892  1.00  0.75           C  
ATOM   3374  H   VAL A 218      19.123   2.306 -36.255  1.00  0.75           H  
ATOM   3375  HA  VAL A 218      20.135   4.866 -35.667  1.00  0.75           H  
ATOM   3376  HB  VAL A 218      19.725   3.867 -37.949  1.00  0.75           H  
ATOM   3377 1HG1 VAL A 218      17.528   4.183 -39.000  1.00  0.75           H  
ATOM   3378 2HG1 VAL A 218      17.410   3.081 -37.611  1.00  0.75           H  
ATOM   3379 3HG1 VAL A 218      16.850   4.765 -37.479  1.00  0.75           H  
ATOM   3380 1HG2 VAL A 218      19.192   6.049 -38.972  1.00  0.75           H  
ATOM   3381 2HG2 VAL A 218      18.572   6.613 -37.415  1.00  0.75           H  
ATOM   3382 3HG2 VAL A 218      20.296   6.246 -37.592  1.00  0.75           H  
ATOM   3383  N   ARG A 219      16.965   4.524 -34.907  1.00  0.77           N  
ATOM   3384  CA  ARG A 219      15.881   5.203 -34.235  1.00  0.77           C  
ATOM   3385  C   ARG A 219      16.298   5.703 -32.863  1.00  0.77           C  
ATOM   3386  O   ARG A 219      15.869   6.770 -32.430  1.00  0.77           O  
ATOM   3387  CB  ARG A 219      14.693   4.295 -34.079  1.00  0.77           C  
ATOM   3388  CG  ARG A 219      13.981   3.873 -35.341  1.00  0.77           C  
ATOM   3389  CD  ARG A 219      13.111   4.953 -35.851  1.00  0.77           C  
ATOM   3390  NE  ARG A 219      12.308   4.514 -36.948  1.00  0.77           N  
ATOM   3391  CZ  ARG A 219      12.522   4.808 -38.248  1.00  0.77           C  
ATOM   3392  NH1 ARG A 219      13.506   5.627 -38.620  1.00  0.77           N  
ATOM   3393  NH2 ARG A 219      11.725   4.279 -39.163  1.00  0.77           N  
ATOM   3394  H   ARG A 219      16.874   3.539 -35.140  1.00  0.77           H  
ATOM   3395  HA  ARG A 219      15.587   6.056 -34.848  1.00  0.77           H  
ATOM   3396 1HB  ARG A 219      14.970   3.403 -33.517  1.00  0.77           H  
ATOM   3397 2HB  ARG A 219      13.952   4.834 -33.519  1.00  0.77           H  
ATOM   3398 1HG  ARG A 219      14.712   3.624 -36.109  1.00  0.77           H  
ATOM   3399 2HG  ARG A 219      13.354   3.000 -35.134  1.00  0.77           H  
ATOM   3400 1HD  ARG A 219      12.450   5.293 -35.063  1.00  0.77           H  
ATOM   3401 2HD  ARG A 219      13.734   5.774 -36.201  1.00  0.77           H  
ATOM   3402  HE  ARG A 219      11.522   3.882 -36.709  1.00  0.77           H  
ATOM   3403 1HH1 ARG A 219      14.113   6.094 -37.924  1.00  0.77           H  
ATOM   3404 2HH1 ARG A 219      13.642   5.838 -39.596  1.00  0.77           H  
ATOM   3405 1HH2 ARG A 219      10.970   3.658 -38.879  1.00  0.77           H  
ATOM   3406 2HH2 ARG A 219      11.864   4.490 -40.136  1.00  0.77           H  
ATOM   3407  N   LEU A 220      17.131   4.934 -32.152  1.00  0.78           N  
ATOM   3408  CA  LEU A 220      17.548   5.347 -30.818  1.00  0.78           C  
ATOM   3409  C   LEU A 220      18.420   6.577 -30.950  1.00  0.78           C  
ATOM   3410  O   LEU A 220      18.358   7.496 -30.131  1.00  0.78           O  
ATOM   3411  CB  LEU A 220      18.315   4.219 -30.113  1.00  0.78           C  
ATOM   3412  CG  LEU A 220      17.478   2.979 -29.727  1.00  0.78           C  
ATOM   3413  CD1 LEU A 220      18.394   1.855 -29.250  1.00  0.78           C  
ATOM   3414  CD2 LEU A 220      16.516   3.371 -28.628  1.00  0.78           C  
ATOM   3415  H   LEU A 220      17.531   4.095 -32.560  1.00  0.78           H  
ATOM   3416  HA  LEU A 220      16.668   5.601 -30.230  1.00  0.78           H  
ATOM   3417 1HB  LEU A 220      19.124   3.888 -30.764  1.00  0.78           H  
ATOM   3418 2HB  LEU A 220      18.750   4.623 -29.205  1.00  0.78           H  
ATOM   3419  HG  LEU A 220      16.925   2.628 -30.599  1.00  0.78           H  
ATOM   3420 1HD1 LEU A 220      17.800   0.983 -28.983  1.00  0.78           H  
ATOM   3421 2HD1 LEU A 220      19.088   1.582 -30.048  1.00  0.78           H  
ATOM   3422 3HD1 LEU A 220      18.956   2.182 -28.382  1.00  0.78           H  
ATOM   3423 1HD2 LEU A 220      15.905   2.515 -28.342  1.00  0.78           H  
ATOM   3424 2HD2 LEU A 220      17.076   3.722 -27.763  1.00  0.78           H  
ATOM   3425 3HD2 LEU A 220      15.883   4.167 -28.990  1.00  0.78           H  
ATOM   3426  N   SER A 221      19.232   6.595 -32.012  1.00  0.79           N  
ATOM   3427  CA  SER A 221      20.110   7.727 -32.274  1.00  0.79           C  
ATOM   3428  C   SER A 221      19.302   8.977 -32.644  1.00  0.79           C  
ATOM   3429  O   SER A 221      19.614  10.081 -32.197  1.00  0.79           O  
ATOM   3430  CB  SER A 221      21.080   7.394 -33.393  1.00  0.79           C  
ATOM   3431  OG  SER A 221      21.958   6.362 -33.018  1.00  0.79           O  
ATOM   3432  H   SER A 221      19.237   5.785 -32.637  1.00  0.79           H  
ATOM   3433  HA  SER A 221      20.677   7.941 -31.368  1.00  0.79           H  
ATOM   3434 1HB  SER A 221      20.530   7.104 -34.281  1.00  0.79           H  
ATOM   3435 2HB  SER A 221      21.651   8.285 -33.645  1.00  0.79           H  
ATOM   3436  HG  SER A 221      21.410   5.572 -32.932  1.00  0.79           H  
ATOM   3437  N   GLU A 222      18.258   8.792 -33.466  1.00  0.79           N  
ATOM   3438  CA  GLU A 222      17.387   9.883 -33.909  1.00  0.79           C  
ATOM   3439  C   GLU A 222      16.558  10.506 -32.790  1.00  0.79           C  
ATOM   3440  O   GLU A 222      16.473  11.731 -32.696  1.00  0.79           O  
ATOM   3441  CB  GLU A 222      16.439   9.365 -34.995  1.00  0.79           C  
ATOM   3442  CG  GLU A 222      17.104   9.080 -36.348  1.00  0.79           C  
ATOM   3443  CD  GLU A 222      16.216   8.320 -37.355  1.00  0.79           C  
ATOM   3444  OE1 GLU A 222      15.158   7.821 -36.983  1.00  0.79           O  
ATOM   3445  OE2 GLU A 222      16.600   8.258 -38.502  1.00  0.79           O  
ATOM   3446  H   GLU A 222      18.085   7.854 -33.818  1.00  0.79           H  
ATOM   3447  HA  GLU A 222      18.015  10.663 -34.336  1.00  0.79           H  
ATOM   3448 1HB  GLU A 222      15.984   8.441 -34.653  1.00  0.79           H  
ATOM   3449 2HB  GLU A 222      15.651  10.071 -35.140  1.00  0.79           H  
ATOM   3450 1HG  GLU A 222      17.382  10.035 -36.791  1.00  0.79           H  
ATOM   3451 2HG  GLU A 222      18.017   8.527 -36.172  1.00  0.79           H  
ATOM   3452  N   CYS A 223      16.009   9.674 -31.909  1.00  0.79           N  
ATOM   3453  CA  CYS A 223      15.151  10.108 -30.802  1.00  0.79           C  
ATOM   3454  C   CYS A 223      15.404  11.495 -30.181  1.00  0.79           C  
ATOM   3455  O   CYS A 223      14.520  12.361 -30.270  1.00  0.79           O  
ATOM   3456  CB  CYS A 223      15.136   9.041 -29.718  1.00  0.79           C  
ATOM   3457  SG  CYS A 223      14.193   7.692 -30.151  1.00  0.79           S  
ATOM   3458  H   CYS A 223      16.139   8.668 -32.045  1.00  0.79           H  
ATOM   3459  HA  CYS A 223      14.136  10.128 -31.199  1.00  0.79           H  
ATOM   3460 1HB  CYS A 223      16.127   8.650 -29.565  1.00  0.79           H  
ATOM   3461 2HB  CYS A 223      14.785   9.433 -28.785  1.00  0.79           H  
ATOM   3462  HG  CYS A 223      14.913   7.373 -31.239  1.00  0.79           H  
ATOM   3463  N   PRO A 224      16.565  11.782 -29.550  1.00  0.78           N  
ATOM   3464  CA  PRO A 224      16.831  13.042 -28.890  1.00  0.78           C  
ATOM   3465  C   PRO A 224      16.806  14.238 -29.838  1.00  0.78           C  
ATOM   3466  O   PRO A 224      16.546  15.354 -29.397  1.00  0.78           O  
ATOM   3467  CB  PRO A 224      18.234  12.828 -28.299  1.00  0.78           C  
ATOM   3468  CG  PRO A 224      18.840  11.717 -29.124  1.00  0.78           C  
ATOM   3469  CD  PRO A 224      17.690  10.819 -29.447  1.00  0.78           C  
ATOM   3470  HA  PRO A 224      16.094  13.178 -28.087  1.00  0.78           H  
ATOM   3471 1HB  PRO A 224      18.811  13.761 -28.367  1.00  0.78           H  
ATOM   3472 2HB  PRO A 224      18.157  12.577 -27.228  1.00  0.78           H  
ATOM   3473 1HG  PRO A 224      19.313  12.121 -30.035  1.00  0.78           H  
ATOM   3474 2HG  PRO A 224      19.630  11.201 -28.560  1.00  0.78           H  
ATOM   3475 1HD  PRO A 224      17.911  10.307 -30.363  1.00  0.78           H  
ATOM   3476 2HD  PRO A 224      17.540  10.126 -28.613  1.00  0.78           H  
ATOM   3477  N   SER A 225      16.984  14.034 -31.148  1.00  0.76           N  
ATOM   3478  CA  SER A 225      16.992  15.167 -32.072  1.00  0.76           C  
ATOM   3479  C   SER A 225      15.575  15.680 -32.317  1.00  0.76           C  
ATOM   3480  O   SER A 225      15.378  16.761 -32.876  1.00  0.76           O  
ATOM   3481  CB  SER A 225      17.675  14.801 -33.383  1.00  0.76           C  
ATOM   3482  OG  SER A 225      16.926  13.904 -34.133  1.00  0.76           O  
ATOM   3483  H   SER A 225      17.112  13.101 -31.534  1.00  0.76           H  
ATOM   3484  HA  SER A 225      17.566  15.974 -31.614  1.00  0.76           H  
ATOM   3485 1HB  SER A 225      17.853  15.703 -33.964  1.00  0.76           H  
ATOM   3486 2HB  SER A 225      18.644  14.358 -33.162  1.00  0.76           H  
ATOM   3487  HG  SER A 225      16.711  13.164 -33.535  1.00  0.76           H  
ATOM   3488  N   PHE A 226      14.589  14.896 -31.878  1.00  0.72           N  
ATOM   3489  CA  PHE A 226      13.184  15.235 -31.980  1.00  0.72           C  
ATOM   3490  C   PHE A 226      12.629  15.539 -30.597  1.00  0.72           C  
ATOM   3491  O   PHE A 226      11.444  15.840 -30.437  1.00  0.72           O  
ATOM   3492  CB  PHE A 226      12.431  14.071 -32.611  1.00  0.72           C  
ATOM   3493  CG  PHE A 226      12.842  13.844 -34.018  1.00  0.72           C  
ATOM   3494  CD1 PHE A 226      13.802  12.907 -34.334  1.00  0.72           C  
ATOM   3495  CD2 PHE A 226      12.260  14.572 -35.041  1.00  0.72           C  
ATOM   3496  CE1 PHE A 226      14.179  12.708 -35.648  1.00  0.72           C  
ATOM   3497  CE2 PHE A 226      12.629  14.371 -36.351  1.00  0.72           C  
ATOM   3498  CZ  PHE A 226      13.593  13.437 -36.654  1.00  0.72           C  
ATOM   3499  H   PHE A 226      14.815  14.009 -31.428  1.00  0.72           H  
ATOM   3500  HA  PHE A 226      13.075  16.121 -32.606  1.00  0.72           H  
ATOM   3501 1HB  PHE A 226      12.626  13.157 -32.042  1.00  0.72           H  
ATOM   3502 2HB  PHE A 226      11.361  14.260 -32.585  1.00  0.72           H  
ATOM   3503  HD1 PHE A 226      14.262  12.328 -33.536  1.00  0.72           H  
ATOM   3504  HD2 PHE A 226      11.498  15.313 -34.798  1.00  0.72           H  
ATOM   3505  HE1 PHE A 226      14.937  11.976 -35.894  1.00  0.72           H  
ATOM   3506  HE2 PHE A 226      12.163  14.952 -37.147  1.00  0.72           H  
ATOM   3507  HZ  PHE A 226      13.892  13.274 -37.687  1.00  0.72           H  
ATOM   3508  N   GLY A 227      13.487  15.398 -29.584  1.00  0.69           N  
ATOM   3509  CA  GLY A 227      13.099  15.590 -28.202  1.00  0.69           C  
ATOM   3510  C   GLY A 227      12.166  14.499 -27.677  1.00  0.69           C  
ATOM   3511  O   GLY A 227      11.376  14.770 -26.769  1.00  0.69           O  
ATOM   3512  H   GLY A 227      14.467  15.203 -29.764  1.00  0.69           H  
ATOM   3513 1HA  GLY A 227      14.005  15.603 -27.606  1.00  0.69           H  
ATOM   3514 2HA  GLY A 227      12.631  16.565 -28.083  1.00  0.69           H  
ATOM   3515  N   LYS A 228      12.226  13.278 -28.238  1.00  0.66           N  
ATOM   3516  CA  LYS A 228      11.281  12.238 -27.811  1.00  0.66           C  
ATOM   3517  C   LYS A 228      11.929  10.915 -27.365  1.00  0.66           C  
ATOM   3518  O   LYS A 228      13.055  10.625 -27.752  1.00  0.66           O  
ATOM   3519  CB  LYS A 228      10.296  11.972 -28.954  1.00  0.66           C  
ATOM   3520  CG  LYS A 228       9.396  13.146 -29.299  1.00  0.66           C  
ATOM   3521  CD  LYS A 228       8.327  12.762 -30.306  1.00  0.66           C  
ATOM   3522  CE  LYS A 228       7.576  14.001 -30.823  1.00  0.66           C  
ATOM   3523  NZ  LYS A 228       6.967  14.820 -29.722  1.00  0.66           N  
ATOM   3524  H   LYS A 228      12.920  13.078 -28.960  1.00  0.66           H  
ATOM   3525  HA  LYS A 228      10.728  12.647 -26.971  1.00  0.66           H  
ATOM   3526 1HB  LYS A 228      10.870  11.748 -29.856  1.00  0.66           H  
ATOM   3527 2HB  LYS A 228       9.680  11.098 -28.753  1.00  0.66           H  
ATOM   3528 1HG  LYS A 228       8.915  13.519 -28.388  1.00  0.66           H  
ATOM   3529 2HG  LYS A 228       9.991  13.945 -29.720  1.00  0.66           H  
ATOM   3530 1HD  LYS A 228       8.790  12.247 -31.149  1.00  0.66           H  
ATOM   3531 2HD  LYS A 228       7.613  12.084 -29.836  1.00  0.66           H  
ATOM   3532 1HE  LYS A 228       8.272  14.627 -31.382  1.00  0.66           H  
ATOM   3533 2HE  LYS A 228       6.781  13.672 -31.490  1.00  0.66           H  
ATOM   3534 1HZ  LYS A 228       6.490  15.618 -30.100  1.00  0.66           H  
ATOM   3535 2HZ  LYS A 228       6.294  14.296 -29.153  1.00  0.66           H  
ATOM   3536 3HZ  LYS A 228       7.686  15.149 -29.099  1.00  0.66           H  
ATOM   3537  N   PRO A 229      11.259  10.109 -26.501  1.00  0.64           N  
ATOM   3538  CA  PRO A 229      11.638   8.753 -26.118  1.00  0.64           C  
ATOM   3539  C   PRO A 229      11.381   7.815 -27.285  1.00  0.64           C  
ATOM   3540  O   PRO A 229      10.434   8.045 -28.046  1.00  0.64           O  
ATOM   3541  CB  PRO A 229      10.717   8.455 -24.926  1.00  0.64           C  
ATOM   3542  CG  PRO A 229       9.496   9.299 -25.155  1.00  0.64           C  
ATOM   3543  CD  PRO A 229      10.011  10.574 -25.852  1.00  0.64           C  
ATOM   3544  HA  PRO A 229      12.701   8.735 -25.824  1.00  0.64           H  
ATOM   3545 1HB  PRO A 229      10.500   7.378 -24.882  1.00  0.64           H  
ATOM   3546 2HB  PRO A 229      11.181   8.710 -23.994  1.00  0.64           H  
ATOM   3547 1HG  PRO A 229       8.770   8.739 -25.734  1.00  0.64           H  
ATOM   3548 2HG  PRO A 229       9.016   9.523 -24.189  1.00  0.64           H  
ATOM   3549 1HD  PRO A 229       9.263  10.890 -26.572  1.00  0.64           H  
ATOM   3550 2HD  PRO A 229      10.237  11.357 -25.146  1.00  0.64           H  
ATOM   3551  N   ILE A 230      12.104   6.694 -27.361  1.00  0.64           N  
ATOM   3552  CA  ILE A 230      11.883   5.710 -28.442  1.00  0.64           C  
ATOM   3553  C   ILE A 230      10.485   5.146 -28.392  1.00  0.64           C  
ATOM   3554  O   ILE A 230       9.853   4.883 -29.415  1.00  0.64           O  
ATOM   3555  CB  ILE A 230      12.921   4.559 -28.390  1.00  0.64           C  
ATOM   3556  CG1 ILE A 230      12.900   3.752 -29.683  1.00  0.64           C  
ATOM   3557  CG2 ILE A 230      12.641   3.574 -27.241  1.00  0.64           C  
ATOM   3558  CD1 ILE A 230      13.320   4.446 -30.879  1.00  0.64           C  
ATOM   3559  H   ILE A 230      12.827   6.537 -26.661  1.00  0.64           H  
ATOM   3560  HA  ILE A 230      11.985   6.209 -29.394  1.00  0.64           H  
ATOM   3561  HB  ILE A 230      13.902   4.993 -28.261  1.00  0.64           H  
ATOM   3562 1HG1 ILE A 230      13.521   2.870 -29.555  1.00  0.64           H  
ATOM   3563 2HG1 ILE A 230      11.909   3.451 -29.876  1.00  0.64           H  
ATOM   3564 1HG2 ILE A 230      13.402   2.802 -27.243  1.00  0.64           H  
ATOM   3565 2HG2 ILE A 230      12.646   4.071 -26.314  1.00  0.64           H  
ATOM   3566 3HG2 ILE A 230      11.694   3.117 -27.366  1.00  0.64           H  
ATOM   3567 1HD1 ILE A 230      13.225   3.749 -31.700  1.00  0.64           H  
ATOM   3568 2HD1 ILE A 230      12.674   5.299 -31.045  1.00  0.64           H  
ATOM   3569 3HD1 ILE A 230      14.348   4.770 -30.782  1.00  0.64           H  
ATOM   3570  N   ILE A 231       9.964   5.075 -27.187  1.00  0.65           N  
ATOM   3571  CA  ILE A 231       8.661   4.538 -26.889  1.00  0.65           C  
ATOM   3572  C   ILE A 231       7.577   5.307 -27.641  1.00  0.65           C  
ATOM   3573  O   ILE A 231       6.549   4.744 -28.006  1.00  0.65           O  
ATOM   3574  CB  ILE A 231       8.446   4.590 -25.381  1.00  0.65           C  
ATOM   3575  CG1 ILE A 231       9.512   3.710 -24.680  1.00  0.65           C  
ATOM   3576  CG2 ILE A 231       7.062   4.134 -25.001  1.00  0.65           C  
ATOM   3577  CD1 ILE A 231       9.490   2.267 -25.098  1.00  0.65           C  
ATOM   3578  H   ILE A 231      10.549   5.367 -26.419  1.00  0.65           H  
ATOM   3579  HA  ILE A 231       8.625   3.501 -27.203  1.00  0.65           H  
ATOM   3580  HB  ILE A 231       8.588   5.614 -25.041  1.00  0.65           H  
ATOM   3581 1HG1 ILE A 231      10.501   4.118 -24.891  1.00  0.65           H  
ATOM   3582 2HG1 ILE A 231       9.344   3.750 -23.601  1.00  0.65           H  
ATOM   3583 1HG2 ILE A 231       6.947   4.194 -23.917  1.00  0.65           H  
ATOM   3584 2HG2 ILE A 231       6.321   4.773 -25.480  1.00  0.65           H  
ATOM   3585 3HG2 ILE A 231       6.917   3.104 -25.323  1.00  0.65           H  
ATOM   3586 1HD1 ILE A 231      10.259   1.707 -24.557  1.00  0.65           H  
ATOM   3587 2HD1 ILE A 231       8.523   1.857 -24.873  1.00  0.65           H  
ATOM   3588 3HD1 ILE A 231       9.672   2.194 -26.156  1.00  0.65           H  
ATOM   3589  N   LEU A 232       7.765   6.616 -27.775  1.00  0.68           N  
ATOM   3590  CA  LEU A 232       6.810   7.472 -28.449  1.00  0.68           C  
ATOM   3591  C   LEU A 232       7.210   7.652 -29.921  1.00  0.68           C  
ATOM   3592  O   LEU A 232       6.363   7.615 -30.815  1.00  0.68           O  
ATOM   3593  CB  LEU A 232       6.729   8.809 -27.713  1.00  0.68           C  
ATOM   3594  CG  LEU A 232       5.731   9.822 -28.205  1.00  0.68           C  
ATOM   3595  CD1 LEU A 232       4.324   9.248 -28.095  1.00  0.68           C  
ATOM   3596  CD2 LEU A 232       5.863  11.073 -27.341  1.00  0.68           C  
ATOM   3597  H   LEU A 232       8.647   7.022 -27.485  1.00  0.68           H  
ATOM   3598  HA  LEU A 232       5.831   6.997 -28.414  1.00  0.68           H  
ATOM   3599 1HB  LEU A 232       6.513   8.613 -26.667  1.00  0.68           H  
ATOM   3600 2HB  LEU A 232       7.709   9.278 -27.782  1.00  0.68           H  
ATOM   3601  HG  LEU A 232       5.928  10.067 -29.249  1.00  0.68           H  
ATOM   3602 1HD1 LEU A 232       3.603   9.988 -28.444  1.00  0.68           H  
ATOM   3603 2HD1 LEU A 232       4.248   8.350 -28.710  1.00  0.68           H  
ATOM   3604 3HD1 LEU A 232       4.109   8.996 -27.062  1.00  0.68           H  
ATOM   3605 1HD2 LEU A 232       5.144  11.819 -27.677  1.00  0.68           H  
ATOM   3606 2HD2 LEU A 232       5.662  10.827 -26.299  1.00  0.68           H  
ATOM   3607 3HD2 LEU A 232       6.870  11.477 -27.427  1.00  0.68           H  
ATOM   3608  N   TYR A 233       8.509   7.877 -30.164  1.00  0.70           N  
ATOM   3609  CA  TYR A 233       9.047   8.139 -31.500  1.00  0.70           C  
ATOM   3610  C   TYR A 233       8.744   6.997 -32.484  1.00  0.70           C  
ATOM   3611  O   TYR A 233       8.279   7.251 -33.597  1.00  0.70           O  
ATOM   3612  CB  TYR A 233      10.545   8.448 -31.388  1.00  0.70           C  
ATOM   3613  CG  TYR A 233      11.272   8.740 -32.664  1.00  0.70           C  
ATOM   3614  CD1 TYR A 233      11.071   9.957 -33.295  1.00  0.70           C  
ATOM   3615  CD2 TYR A 233      12.188   7.839 -33.178  1.00  0.70           C  
ATOM   3616  CE1 TYR A 233      11.743  10.247 -34.453  1.00  0.70           C  
ATOM   3617  CE2 TYR A 233      12.873   8.149 -34.328  1.00  0.70           C  
ATOM   3618  CZ  TYR A 233      12.645   9.336 -34.972  1.00  0.70           C  
ATOM   3619  OH  TYR A 233      13.313   9.629 -36.139  1.00  0.70           O  
ATOM   3620  H   TYR A 233       9.163   7.878 -29.386  1.00  0.70           H  
ATOM   3621  HA  TYR A 233       8.557   9.031 -31.886  1.00  0.70           H  
ATOM   3622 1HB  TYR A 233      10.687   9.297 -30.715  1.00  0.70           H  
ATOM   3623 2HB  TYR A 233      11.031   7.603 -30.923  1.00  0.70           H  
ATOM   3624  HD1 TYR A 233      10.365  10.676 -32.880  1.00  0.70           H  
ATOM   3625  HD2 TYR A 233      12.371   6.896 -32.674  1.00  0.70           H  
ATOM   3626  HE1 TYR A 233      11.567  11.195 -34.960  1.00  0.70           H  
ATOM   3627  HE2 TYR A 233      13.595   7.461 -34.734  1.00  0.70           H  
ATOM   3628  HH  TYR A 233      13.949   8.909 -36.350  1.00  0.70           H  
ATOM   3629  N   ASP A 234       9.024   5.746 -32.092  1.00  0.72           N  
ATOM   3630  CA  ASP A 234       8.694   4.596 -32.932  1.00  0.72           C  
ATOM   3631  C   ASP A 234       8.477   3.348 -32.076  1.00  0.72           C  
ATOM   3632  O   ASP A 234       9.376   2.508 -31.935  1.00  0.72           O  
ATOM   3633  CB  ASP A 234       9.783   4.334 -33.983  1.00  0.72           C  
ATOM   3634  CG  ASP A 234       9.400   3.200 -34.985  1.00  0.72           C  
ATOM   3635  OD1 ASP A 234       8.337   2.636 -34.813  1.00  0.72           O  
ATOM   3636  OD2 ASP A 234      10.166   2.924 -35.903  1.00  0.72           O  
ATOM   3637  H   ASP A 234       9.421   5.576 -31.168  1.00  0.72           H  
ATOM   3638  HA  ASP A 234       7.762   4.812 -33.455  1.00  0.72           H  
ATOM   3639 1HB  ASP A 234       9.968   5.254 -34.546  1.00  0.72           H  
ATOM   3640 2HB  ASP A 234      10.713   4.062 -33.479  1.00  0.72           H  
ATOM   3641  N   ILE A 235       7.231   3.170 -31.622  1.00  0.74           N  
ATOM   3642  CA  ILE A 235       6.824   2.089 -30.720  1.00  0.74           C  
ATOM   3643  C   ILE A 235       7.094   0.667 -31.231  1.00  0.74           C  
ATOM   3644  O   ILE A 235       7.153  -0.271 -30.437  1.00  0.74           O  
ATOM   3645  CB  ILE A 235       5.346   2.205 -30.320  1.00  0.74           C  
ATOM   3646  CG1 ILE A 235       5.081   1.269 -29.109  1.00  0.74           C  
ATOM   3647  CG2 ILE A 235       4.426   1.851 -31.483  1.00  0.74           C  
ATOM   3648  CD1 ILE A 235       5.816   1.663 -27.827  1.00  0.74           C  
ATOM   3649  H   ILE A 235       6.551   3.886 -31.844  1.00  0.74           H  
ATOM   3650  HA  ILE A 235       7.359   2.231 -29.794  1.00  0.74           H  
ATOM   3651  HB  ILE A 235       5.151   3.230 -29.995  1.00  0.74           H  
ATOM   3652 1HG1 ILE A 235       4.013   1.260 -28.902  1.00  0.74           H  
ATOM   3653 2HG1 ILE A 235       5.391   0.261 -29.379  1.00  0.74           H  
ATOM   3654 1HG2 ILE A 235       3.390   1.953 -31.165  1.00  0.74           H  
ATOM   3655 2HG2 ILE A 235       4.619   2.521 -32.318  1.00  0.74           H  
ATOM   3656 3HG2 ILE A 235       4.604   0.827 -31.787  1.00  0.74           H  
ATOM   3657 1HD1 ILE A 235       5.571   0.961 -27.042  1.00  0.74           H  
ATOM   3658 2HD1 ILE A 235       6.892   1.662 -27.999  1.00  0.74           H  
ATOM   3659 3HD1 ILE A 235       5.500   2.649 -27.523  1.00  0.74           H  
ATOM   3660  N   LYS A 236       7.194   0.494 -32.550  1.00  0.74           N  
ATOM   3661  CA  LYS A 236       7.400  -0.823 -33.139  1.00  0.74           C  
ATOM   3662  C   LYS A 236       8.868  -1.242 -33.278  1.00  0.74           C  
ATOM   3663  O   LYS A 236       9.152  -2.361 -33.714  1.00  0.74           O  
ATOM   3664  CB  LYS A 236       6.725  -0.886 -34.507  1.00  0.74           C  
ATOM   3665  CG  LYS A 236       5.202  -0.778 -34.458  1.00  0.74           C  
ATOM   3666  CD  LYS A 236       4.584  -0.884 -35.842  1.00  0.74           C  
ATOM   3667  CE  LYS A 236       3.064  -0.784 -35.778  1.00  0.74           C  
ATOM   3668  NZ  LYS A 236       2.445  -0.860 -37.131  1.00  0.74           N  
ATOM   3669  H   LYS A 236       7.159   1.307 -33.164  1.00  0.74           H  
ATOM   3670  HA  LYS A 236       6.918  -1.554 -32.490  1.00  0.74           H  
ATOM   3671 1HB  LYS A 236       7.102  -0.064 -35.126  1.00  0.74           H  
ATOM   3672 2HB  LYS A 236       6.988  -1.819 -35.002  1.00  0.74           H  
ATOM   3673 1HG  LYS A 236       4.795  -1.560 -33.816  1.00  0.74           H  
ATOM   3674 2HG  LYS A 236       4.934   0.187 -34.043  1.00  0.74           H  
ATOM   3675 1HD  LYS A 236       4.968  -0.079 -36.472  1.00  0.74           H  
ATOM   3676 2HD  LYS A 236       4.857  -1.838 -36.292  1.00  0.74           H  
ATOM   3677 1HE  LYS A 236       2.679  -1.599 -35.167  1.00  0.74           H  
ATOM   3678 2HE  LYS A 236       2.787   0.164 -35.316  1.00  0.74           H  
ATOM   3679 1HZ  LYS A 236       1.441  -0.791 -37.047  1.00  0.74           H  
ATOM   3680 2HZ  LYS A 236       2.788  -0.100 -37.701  1.00  0.74           H  
ATOM   3681 3HZ  LYS A 236       2.687  -1.740 -37.562  1.00  0.74           H  
ATOM   3682  N   SER A 237       9.805  -0.365 -32.939  1.00  0.72           N  
ATOM   3683  CA  SER A 237      11.214  -0.716 -33.088  1.00  0.72           C  
ATOM   3684  C   SER A 237      11.703  -1.741 -32.072  1.00  0.72           C  
ATOM   3685  O   SER A 237      11.157  -1.862 -30.976  1.00  0.72           O  
ATOM   3686  CB  SER A 237      12.071   0.520 -32.949  1.00  0.72           C  
ATOM   3687  OG  SER A 237      11.999   1.042 -31.632  1.00  0.72           O  
ATOM   3688  H   SER A 237       9.545   0.561 -32.589  1.00  0.72           H  
ATOM   3689  HA  SER A 237      11.353  -1.129 -34.088  1.00  0.72           H  
ATOM   3690 1HB  SER A 237      13.104   0.276 -33.191  1.00  0.72           H  
ATOM   3691 2HB  SER A 237      11.738   1.280 -33.659  1.00  0.72           H  
ATOM   3692  HG  SER A 237      11.164   1.580 -31.614  1.00  0.72           H  
ATOM   3693  N   LYS A 238      12.827  -2.396 -32.392  1.00  0.70           N  
ATOM   3694  CA  LYS A 238      13.481  -3.322 -31.459  1.00  0.70           C  
ATOM   3695  C   LYS A 238      14.003  -2.568 -30.234  1.00  0.70           C  
ATOM   3696  O   LYS A 238      14.164  -3.131 -29.144  1.00  0.70           O  
ATOM   3697  CB  LYS A 238      14.614  -4.070 -32.150  1.00  0.70           C  
ATOM   3698  CG  LYS A 238      14.152  -5.074 -33.197  1.00  0.70           C  
ATOM   3699  CD  LYS A 238      15.338  -5.781 -33.848  1.00  0.70           C  
ATOM   3700  CE  LYS A 238      14.879  -6.793 -34.893  1.00  0.70           C  
ATOM   3701  NZ  LYS A 238      16.031  -7.466 -35.557  1.00  0.70           N  
ATOM   3702  H   LYS A 238      13.223  -2.266 -33.312  1.00  0.70           H  
ATOM   3703  HA  LYS A 238      12.740  -4.050 -31.118  1.00  0.70           H  
ATOM   3704 1HB  LYS A 238      15.286  -3.358 -32.629  1.00  0.70           H  
ATOM   3705 2HB  LYS A 238      15.189  -4.615 -31.405  1.00  0.70           H  
ATOM   3706 1HG  LYS A 238      13.507  -5.819 -32.721  1.00  0.70           H  
ATOM   3707 2HG  LYS A 238      13.574  -4.560 -33.963  1.00  0.70           H  
ATOM   3708 1HD  LYS A 238      15.982  -5.043 -34.328  1.00  0.70           H  
ATOM   3709 2HD  LYS A 238      15.916  -6.299 -33.083  1.00  0.70           H  
ATOM   3710 1HE  LYS A 238      14.260  -7.548 -34.409  1.00  0.70           H  
ATOM   3711 2HE  LYS A 238      14.286  -6.281 -35.650  1.00  0.70           H  
ATOM   3712 1HZ  LYS A 238      15.687  -8.127 -36.239  1.00  0.70           H  
ATOM   3713 2HZ  LYS A 238      16.606  -6.775 -36.018  1.00  0.70           H  
ATOM   3714 3HZ  LYS A 238      16.582  -7.954 -34.865  1.00  0.70           H  
ATOM   3715  N   GLY A 239      14.283  -1.278 -30.430  1.00  0.68           N  
ATOM   3716  CA  GLY A 239      14.720  -0.405 -29.356  1.00  0.68           C  
ATOM   3717  C   GLY A 239      13.610  -0.405 -28.318  1.00  0.68           C  
ATOM   3718  O   GLY A 239      13.843  -0.704 -27.143  1.00  0.68           O  
ATOM   3719  H   GLY A 239      14.145  -0.890 -31.350  1.00  0.68           H  
ATOM   3720 1HA  GLY A 239      15.652  -0.770 -28.924  1.00  0.68           H  
ATOM   3721 2HA  GLY A 239      14.887   0.603 -29.736  1.00  0.68           H  
ATOM   3722  N   CYS A 240      12.380  -0.128 -28.776  1.00  0.66           N  
ATOM   3723  CA  CYS A 240      11.227  -0.116 -27.884  1.00  0.66           C  
ATOM   3724  C   CYS A 240      10.942  -1.448 -27.262  1.00  0.66           C  
ATOM   3725  O   CYS A 240      10.681  -1.509 -26.069  1.00  0.66           O  
ATOM   3726  CB  CYS A 240       9.965   0.244 -28.621  1.00  0.66           C  
ATOM   3727  SG  CYS A 240       9.937   1.801 -29.087  1.00  0.66           S  
ATOM   3728  H   CYS A 240      12.249   0.102 -29.766  1.00  0.66           H  
ATOM   3729  HA  CYS A 240      11.411   0.609 -27.095  1.00  0.66           H  
ATOM   3730 1HB  CYS A 240       9.866  -0.370 -29.511  1.00  0.66           H  
ATOM   3731 2HB  CYS A 240       9.090   0.057 -28.000  1.00  0.66           H  
ATOM   3732  HG  CYS A 240       9.201   1.647 -30.200  1.00  0.66           H  
ATOM   3733  N   GLU A 241      11.034  -2.533 -28.028  1.00  0.64           N  
ATOM   3734  CA  GLU A 241      10.730  -3.815 -27.412  1.00  0.64           C  
ATOM   3735  C   GLU A 241      11.697  -4.100 -26.273  1.00  0.64           C  
ATOM   3736  O   GLU A 241      11.293  -4.599 -25.217  1.00  0.64           O  
ATOM   3737  CB  GLU A 241      10.769  -4.964 -28.426  1.00  0.64           C  
ATOM   3738  CG  GLU A 241       9.623  -4.987 -29.436  1.00  0.64           C  
ATOM   3739  CD  GLU A 241       9.685  -6.189 -30.381  1.00  0.64           C  
ATOM   3740  OE1 GLU A 241      10.681  -6.878 -30.380  1.00  0.64           O  
ATOM   3741  OE2 GLU A 241       8.722  -6.430 -31.073  1.00  0.64           O  
ATOM   3742  H   GLU A 241      11.252  -2.445 -29.023  1.00  0.64           H  
ATOM   3743  HA  GLU A 241       9.725  -3.765 -26.997  1.00  0.64           H  
ATOM   3744 1HB  GLU A 241      11.703  -4.910 -28.986  1.00  0.64           H  
ATOM   3745 2HB  GLU A 241      10.766  -5.914 -27.894  1.00  0.64           H  
ATOM   3746 1HG  GLU A 241       8.675  -5.003 -28.899  1.00  0.64           H  
ATOM   3747 2HG  GLU A 241       9.661  -4.066 -30.025  1.00  0.64           H  
ATOM   3748  N   SER A 242      12.969  -3.744 -26.463  1.00  0.63           N  
ATOM   3749  CA  SER A 242      13.959  -3.967 -25.430  1.00  0.63           C  
ATOM   3750  C   SER A 242      13.686  -3.069 -24.226  1.00  0.63           C  
ATOM   3751  O   SER A 242      13.710  -3.530 -23.086  1.00  0.63           O  
ATOM   3752  CB  SER A 242      15.332  -3.704 -25.987  1.00  0.63           C  
ATOM   3753  OG  SER A 242      15.625  -4.610 -27.011  1.00  0.63           O  
ATOM   3754  H   SER A 242      13.262  -3.345 -27.357  1.00  0.63           H  
ATOM   3755  HA  SER A 242      13.899  -5.007 -25.111  1.00  0.63           H  
ATOM   3756 1HB  SER A 242      15.390  -2.684 -26.369  1.00  0.63           H  
ATOM   3757 2HB  SER A 242      16.068  -3.801 -25.193  1.00  0.63           H  
ATOM   3758  HG  SER A 242      15.053  -4.345 -27.762  1.00  0.63           H  
ATOM   3759  N   TYR A 243      13.352  -1.799 -24.455  1.00  0.63           N  
ATOM   3760  CA  TYR A 243      13.113  -0.930 -23.311  1.00  0.63           C  
ATOM   3761  C   TYR A 243      11.821  -1.265 -22.576  1.00  0.63           C  
ATOM   3762  O   TYR A 243      11.769  -1.175 -21.345  1.00  0.63           O  
ATOM   3763  CB  TYR A 243      13.184   0.534 -23.719  1.00  0.63           C  
ATOM   3764  CG  TYR A 243      14.620   1.035 -23.819  1.00  0.63           C  
ATOM   3765  CD1 TYR A 243      15.187   1.393 -25.029  1.00  0.63           C  
ATOM   3766  CD2 TYR A 243      15.371   1.134 -22.651  1.00  0.63           C  
ATOM   3767  CE1 TYR A 243      16.491   1.854 -25.067  1.00  0.63           C  
ATOM   3768  CE2 TYR A 243      16.667   1.585 -22.689  1.00  0.63           C  
ATOM   3769  CZ  TYR A 243      17.237   1.954 -23.890  1.00  0.63           C  
ATOM   3770  OH  TYR A 243      18.552   2.421 -23.948  1.00  0.63           O  
ATOM   3771  H   TYR A 243      13.320  -1.435 -25.410  1.00  0.63           H  
ATOM   3772  HA  TYR A 243      13.917  -1.087 -22.607  1.00  0.63           H  
ATOM   3773 1HB  TYR A 243      12.702   0.666 -24.693  1.00  0.63           H  
ATOM   3774 2HB  TYR A 243      12.648   1.148 -22.994  1.00  0.63           H  
ATOM   3775  HD1 TYR A 243      14.611   1.318 -25.944  1.00  0.63           H  
ATOM   3776  HD2 TYR A 243      14.927   0.851 -21.700  1.00  0.63           H  
ATOM   3777  HE1 TYR A 243      16.935   2.138 -26.014  1.00  0.63           H  
ATOM   3778  HE2 TYR A 243      17.238   1.652 -21.776  1.00  0.63           H  
ATOM   3779  HH  TYR A 243      18.918   2.560 -23.048  1.00  0.63           H  
ATOM   3780  N   LEU A 244      10.801  -1.714 -23.295  1.00  0.63           N  
ATOM   3781  CA  LEU A 244       9.567  -2.105 -22.643  1.00  0.63           C  
ATOM   3782  C   LEU A 244       9.841  -3.333 -21.790  1.00  0.63           C  
ATOM   3783  O   LEU A 244       9.352  -3.437 -20.658  1.00  0.63           O  
ATOM   3784  CB  LEU A 244       8.495  -2.391 -23.692  1.00  0.63           C  
ATOM   3785  CG  LEU A 244       7.979  -1.156 -24.455  1.00  0.63           C  
ATOM   3786  CD1 LEU A 244       7.140  -1.608 -25.619  1.00  0.63           C  
ATOM   3787  CD2 LEU A 244       7.166  -0.275 -23.503  1.00  0.63           C  
ATOM   3788  H   LEU A 244      10.872  -1.763 -24.306  1.00  0.63           H  
ATOM   3789  HA  LEU A 244       9.233  -1.293 -22.003  1.00  0.63           H  
ATOM   3790 1HB  LEU A 244       8.914  -3.082 -24.427  1.00  0.63           H  
ATOM   3791 2HB  LEU A 244       7.649  -2.870 -23.207  1.00  0.63           H  
ATOM   3792  HG  LEU A 244       8.814  -0.589 -24.839  1.00  0.63           H  
ATOM   3793 1HD1 LEU A 244       6.789  -0.745 -26.162  1.00  0.63           H  
ATOM   3794 2HD1 LEU A 244       7.749  -2.225 -26.281  1.00  0.63           H  
ATOM   3795 3HD1 LEU A 244       6.290  -2.184 -25.258  1.00  0.63           H  
ATOM   3796 1HD2 LEU A 244       6.794   0.600 -24.032  1.00  0.63           H  
ATOM   3797 2HD2 LEU A 244       6.323  -0.840 -23.112  1.00  0.63           H  
ATOM   3798 3HD2 LEU A 244       7.801   0.045 -22.679  1.00  0.63           H  
ATOM   3799  N   ALA A 245      10.655  -4.257 -22.327  1.00  0.64           N  
ATOM   3800  CA  ALA A 245      11.036  -5.455 -21.602  1.00  0.64           C  
ATOM   3801  C   ALA A 245      11.828  -5.091 -20.347  1.00  0.64           C  
ATOM   3802  O   ALA A 245      11.605  -5.682 -19.293  1.00  0.64           O  
ATOM   3803  CB  ALA A 245      11.819  -6.381 -22.508  1.00  0.64           C  
ATOM   3804  H   ALA A 245      11.010  -4.139 -23.278  1.00  0.64           H  
ATOM   3805  HA  ALA A 245      10.129  -5.961 -21.286  1.00  0.64           H  
ATOM   3806 1HB  ALA A 245      12.067  -7.288 -21.971  1.00  0.64           H  
ATOM   3807 2HB  ALA A 245      11.216  -6.628 -23.379  1.00  0.64           H  
ATOM   3808 3HB  ALA A 245      12.726  -5.886 -22.832  1.00  0.64           H  
ATOM   3809  N   LEU A 246      12.715  -4.087 -20.439  1.00  0.65           N  
ATOM   3810  CA  LEU A 246      13.472  -3.612 -19.277  1.00  0.65           C  
ATOM   3811  C   LEU A 246      12.549  -2.987 -18.252  1.00  0.65           C  
ATOM   3812  O   LEU A 246      12.739  -3.159 -17.049  1.00  0.65           O  
ATOM   3813  CB  LEU A 246      14.543  -2.625 -19.704  1.00  0.65           C  
ATOM   3814  CG  LEU A 246      15.653  -3.225 -20.413  1.00  0.65           C  
ATOM   3815  CD1 LEU A 246      16.473  -2.165 -21.038  1.00  0.65           C  
ATOM   3816  CD2 LEU A 246      16.463  -4.013 -19.383  1.00  0.65           C  
ATOM   3817  H   LEU A 246      12.887  -3.663 -21.350  1.00  0.65           H  
ATOM   3818  HA  LEU A 246      13.964  -4.468 -18.821  1.00  0.65           H  
ATOM   3819 1HB  LEU A 246      14.095  -1.870 -20.339  1.00  0.65           H  
ATOM   3820 2HB  LEU A 246      14.938  -2.149 -18.812  1.00  0.65           H  
ATOM   3821  HG  LEU A 246      15.293  -3.879 -21.184  1.00  0.65           H  
ATOM   3822 1HD1 LEU A 246      17.295  -2.616 -21.556  1.00  0.65           H  
ATOM   3823 2HD1 LEU A 246      15.881  -1.614 -21.742  1.00  0.65           H  
ATOM   3824 3HD1 LEU A 246      16.825  -1.504 -20.267  1.00  0.65           H  
ATOM   3825 1HD2 LEU A 246      17.312  -4.481 -19.866  1.00  0.65           H  
ATOM   3826 2HD2 LEU A 246      16.814  -3.338 -18.603  1.00  0.65           H  
ATOM   3827 3HD2 LEU A 246      15.836  -4.789 -18.931  1.00  0.65           H  
ATOM   3828  N   GLY A 247      11.526  -2.276 -18.719  1.00  0.67           N  
ATOM   3829  CA  GLY A 247      10.543  -1.703 -17.820  1.00  0.67           C  
ATOM   3830  C   GLY A 247       9.971  -2.858 -17.012  1.00  0.67           C  
ATOM   3831  O   GLY A 247       9.934  -2.822 -15.780  1.00  0.67           O  
ATOM   3832  H   GLY A 247      11.437  -2.119 -19.723  1.00  0.67           H  
ATOM   3833 1HA  GLY A 247      11.008  -0.965 -17.166  1.00  0.67           H  
ATOM   3834 2HA  GLY A 247       9.758  -1.210 -18.394  1.00  0.67           H  
ATOM   3835  N   ARG A 248       9.528  -3.902 -17.716  1.00  0.70           N  
ATOM   3836  CA  ARG A 248       8.961  -5.065 -17.053  1.00  0.70           C  
ATOM   3837  C   ARG A 248       9.967  -5.766 -16.137  1.00  0.70           C  
ATOM   3838  O   ARG A 248       9.607  -6.172 -15.033  1.00  0.70           O  
ATOM   3839  CB  ARG A 248       8.418  -6.050 -18.074  1.00  0.70           C  
ATOM   3840  CG  ARG A 248       7.158  -5.575 -18.798  1.00  0.70           C  
ATOM   3841  CD  ARG A 248       6.483  -6.678 -19.552  1.00  0.70           C  
ATOM   3842  NE  ARG A 248       7.292  -7.206 -20.654  1.00  0.70           N  
ATOM   3843  CZ  ARG A 248       7.289  -6.733 -21.920  1.00  0.70           C  
ATOM   3844  NH1 ARG A 248       6.524  -5.715 -22.248  1.00  0.70           N  
ATOM   3845  NH2 ARG A 248       8.053  -7.304 -22.836  1.00  0.70           N  
ATOM   3846  H   ARG A 248       9.579  -3.872 -18.737  1.00  0.70           H  
ATOM   3847  HA  ARG A 248       8.133  -4.737 -16.442  1.00  0.70           H  
ATOM   3848 1HB  ARG A 248       9.174  -6.246 -18.828  1.00  0.70           H  
ATOM   3849 2HB  ARG A 248       8.190  -6.995 -17.585  1.00  0.70           H  
ATOM   3850 1HG  ARG A 248       6.454  -5.170 -18.072  1.00  0.70           H  
ATOM   3851 2HG  ARG A 248       7.432  -4.794 -19.509  1.00  0.70           H  
ATOM   3852 1HD  ARG A 248       6.266  -7.497 -18.869  1.00  0.70           H  
ATOM   3853 2HD  ARG A 248       5.550  -6.302 -19.970  1.00  0.70           H  
ATOM   3854  HE  ARG A 248       7.896  -7.989 -20.454  1.00  0.70           H  
ATOM   3855 1HH1 ARG A 248       5.939  -5.279 -21.549  1.00  0.70           H  
ATOM   3856 2HH1 ARG A 248       6.513  -5.381 -23.200  1.00  0.70           H  
ATOM   3857 1HH2 ARG A 248       8.638  -8.090 -22.589  1.00  0.70           H  
ATOM   3858 2HH2 ARG A 248       8.051  -6.956 -23.783  1.00  0.70           H  
ATOM   3859  N   GLU A 249      11.233  -5.884 -16.556  1.00  0.74           N  
ATOM   3860  CA  GLU A 249      12.231  -6.550 -15.719  1.00  0.74           C  
ATOM   3861  C   GLU A 249      12.388  -5.761 -14.407  1.00  0.74           C  
ATOM   3862  O   GLU A 249      12.407  -6.352 -13.322  1.00  0.74           O  
ATOM   3863  CB  GLU A 249      13.561  -6.730 -16.508  1.00  0.74           C  
ATOM   3864  CG  GLU A 249      14.675  -7.552 -15.831  1.00  0.74           C  
ATOM   3865  CD  GLU A 249      15.903  -7.911 -16.771  1.00  0.74           C  
ATOM   3866  OE1 GLU A 249      15.921  -7.545 -17.941  1.00  0.74           O  
ATOM   3867  OE2 GLU A 249      16.832  -8.508 -16.265  1.00  0.74           O  
ATOM   3868  H   GLU A 249      11.489  -5.547 -17.480  1.00  0.74           H  
ATOM   3869  HA  GLU A 249      11.861  -7.543 -15.469  1.00  0.74           H  
ATOM   3870 1HB  GLU A 249      13.344  -7.187 -17.475  1.00  0.74           H  
ATOM   3871 2HB  GLU A 249      13.977  -5.742 -16.712  1.00  0.74           H  
ATOM   3872 1HG  GLU A 249      15.040  -6.967 -15.002  1.00  0.74           H  
ATOM   3873 2HG  GLU A 249      14.245  -8.469 -15.430  1.00  0.74           H  
ATOM   3874  N   LEU A 250      12.429  -4.425 -14.490  1.00  0.81           N  
ATOM   3875  CA  LEU A 250      12.539  -3.611 -13.283  1.00  0.81           C  
ATOM   3876  C   LEU A 250      11.307  -3.788 -12.400  1.00  0.81           C  
ATOM   3877  O   LEU A 250      11.418  -3.936 -11.179  1.00  0.81           O  
ATOM   3878  CB  LEU A 250      12.677  -2.123 -13.649  1.00  0.81           C  
ATOM   3879  CG  LEU A 250      13.994  -1.694 -14.306  1.00  0.81           C  
ATOM   3880  CD1 LEU A 250      13.871  -0.260 -14.824  1.00  0.81           C  
ATOM   3881  CD2 LEU A 250      15.094  -1.775 -13.285  1.00  0.81           C  
ATOM   3882  H   LEU A 250      12.404  -3.973 -15.405  1.00  0.81           H  
ATOM   3883  HA  LEU A 250      13.418  -3.928 -12.728  1.00  0.81           H  
ATOM   3884 1HB  LEU A 250      11.873  -1.869 -14.342  1.00  0.81           H  
ATOM   3885 2HB  LEU A 250      12.544  -1.529 -12.743  1.00  0.81           H  
ATOM   3886  HG  LEU A 250      14.220  -2.351 -15.146  1.00  0.81           H  
ATOM   3887 1HD1 LEU A 250      14.811   0.029 -15.283  1.00  0.81           H  
ATOM   3888 2HD1 LEU A 250      13.070  -0.210 -15.565  1.00  0.81           H  
ATOM   3889 3HD1 LEU A 250      13.647   0.412 -13.998  1.00  0.81           H  
ATOM   3890 1HD2 LEU A 250      16.028  -1.471 -13.741  1.00  0.81           H  
ATOM   3891 2HD2 LEU A 250      14.873  -1.110 -12.446  1.00  0.81           H  
ATOM   3892 3HD2 LEU A 250      15.185  -2.791 -12.915  1.00  0.81           H  
ATOM   3893  N   MET A 251      10.125  -3.827 -13.011  1.00  0.93           N  
ATOM   3894  CA  MET A 251       8.921  -3.961 -12.214  1.00  0.93           C  
ATOM   3895  C   MET A 251       8.869  -5.323 -11.531  1.00  0.93           C  
ATOM   3896  O   MET A 251       8.459  -5.414 -10.370  1.00  0.93           O  
ATOM   3897  CB  MET A 251       7.699  -3.665 -13.078  1.00  0.93           C  
ATOM   3898  CG  MET A 251       7.602  -2.176 -13.449  1.00  0.93           C  
ATOM   3899  SD  MET A 251       6.091  -1.708 -14.287  1.00  0.93           S  
ATOM   3900  CE  MET A 251       6.355  -2.442 -15.878  1.00  0.93           C  
ATOM   3901  H   MET A 251      10.064  -3.708 -14.024  1.00  0.93           H  
ATOM   3902  HA  MET A 251       8.953  -3.208 -11.428  1.00  0.93           H  
ATOM   3903 1HB  MET A 251       7.760  -4.244 -13.997  1.00  0.93           H  
ATOM   3904 2HB  MET A 251       6.791  -3.958 -12.554  1.00  0.93           H  
ATOM   3905 1HG  MET A 251       7.691  -1.576 -12.542  1.00  0.93           H  
ATOM   3906 2HG  MET A 251       8.435  -1.929 -14.085  1.00  0.93           H  
ATOM   3907 1HE  MET A 251       5.510  -2.251 -16.518  1.00  0.93           H  
ATOM   3908 2HE  MET A 251       7.256  -2.027 -16.328  1.00  0.93           H  
ATOM   3909 3HE  MET A 251       6.462  -3.506 -15.750  1.00  0.93           H  
ATOM   3910  N   LYS A 252       9.339  -6.377 -12.211  1.00  1.11           N  
ATOM   3911  CA  LYS A 252       9.376  -7.708 -11.610  1.00  1.11           C  
ATOM   3912  C   LYS A 252      10.336  -7.749 -10.425  1.00  1.11           C  
ATOM   3913  O   LYS A 252      10.082  -8.441  -9.444  1.00  1.11           O  
ATOM   3914  CB  LYS A 252       9.744  -8.778 -12.632  1.00  1.11           C  
ATOM   3915  CG  LYS A 252       8.646  -9.081 -13.658  1.00  1.11           C  
ATOM   3916  CD  LYS A 252       9.093 -10.150 -14.643  1.00  1.11           C  
ATOM   3917  CE  LYS A 252       8.005 -10.462 -15.659  1.00  1.11           C  
ATOM   3918  NZ  LYS A 252       8.434 -11.515 -16.623  1.00  1.11           N  
ATOM   3919  H   LYS A 252       9.651  -6.256 -13.174  1.00  1.11           H  
ATOM   3920  HA  LYS A 252       8.380  -7.939 -11.237  1.00  1.11           H  
ATOM   3921 1HB  LYS A 252      10.628  -8.449 -13.185  1.00  1.11           H  
ATOM   3922 2HB  LYS A 252      10.002  -9.701 -12.119  1.00  1.11           H  
ATOM   3923 1HG  LYS A 252       7.753  -9.428 -13.138  1.00  1.11           H  
ATOM   3924 2HG  LYS A 252       8.394  -8.176 -14.202  1.00  1.11           H  
ATOM   3925 1HD  LYS A 252       9.982  -9.798 -15.171  1.00  1.11           H  
ATOM   3926 2HD  LYS A 252       9.347 -11.060 -14.103  1.00  1.11           H  
ATOM   3927 1HE  LYS A 252       7.114 -10.803 -15.134  1.00  1.11           H  
ATOM   3928 2HE  LYS A 252       7.764  -9.552 -16.212  1.00  1.11           H  
ATOM   3929 1HZ  LYS A 252       7.689 -11.697 -17.279  1.00  1.11           H  
ATOM   3930 2HZ  LYS A 252       9.255 -11.205 -17.122  1.00  1.11           H  
ATOM   3931 3HZ  LYS A 252       8.649 -12.363 -16.118  1.00  1.11           H  
ATOM   3932  N   ARG A 253      11.442  -7.000 -10.508  1.00  1.37           N  
ATOM   3933  CA  ARG A 253      12.411  -6.926  -9.413  1.00  1.37           C  
ATOM   3934  C   ARG A 253      11.770  -6.326  -8.143  1.00  1.37           C  
ATOM   3935  O   ARG A 253      12.121  -6.719  -7.027  1.00  1.37           O  
ATOM   3936  CB  ARG A 253      13.648  -6.149  -9.866  1.00  1.37           C  
ATOM   3937  CG  ARG A 253      14.521  -6.932 -10.878  1.00  1.37           C  
ATOM   3938  CD  ARG A 253      15.661  -6.139 -11.458  1.00  1.37           C  
ATOM   3939  NE  ARG A 253      16.348  -6.910 -12.497  1.00  1.37           N  
ATOM   3940  CZ  ARG A 253      17.388  -7.737 -12.300  1.00  1.37           C  
ATOM   3941  NH1 ARG A 253      17.908  -7.862 -11.101  1.00  1.37           N  
ATOM   3942  NH2 ARG A 253      17.889  -8.433 -13.314  1.00  1.37           N  
ATOM   3943  H   ARG A 253      11.630  -6.484 -11.370  1.00  1.37           H  
ATOM   3944  HA  ARG A 253      12.734  -7.940  -9.180  1.00  1.37           H  
ATOM   3945 1HB  ARG A 253      13.351  -5.217 -10.330  1.00  1.37           H  
ATOM   3946 2HB  ARG A 253      14.262  -5.904  -9.002  1.00  1.37           H  
ATOM   3947 1HG  ARG A 253      14.951  -7.790 -10.364  1.00  1.37           H  
ATOM   3948 2HG  ARG A 253      13.903  -7.290 -11.689  1.00  1.37           H  
ATOM   3949 1HD  ARG A 253      15.282  -5.226 -11.909  1.00  1.37           H  
ATOM   3950 2HD  ARG A 253      16.381  -5.891 -10.681  1.00  1.37           H  
ATOM   3951  HE  ARG A 253      15.982  -6.850 -13.436  1.00  1.37           H  
ATOM   3952 1HH1 ARG A 253      17.533  -7.333 -10.328  1.00  1.37           H  
ATOM   3953 2HH1 ARG A 253      18.694  -8.482 -10.953  1.00  1.37           H  
ATOM   3954 1HH2 ARG A 253      17.472  -8.369 -14.259  1.00  1.37           H  
ATOM   3955 2HH2 ARG A 253      18.674  -9.051 -13.159  1.00  1.37           H  
ATOM   3956  N   ASP A 254      10.822  -5.391  -8.324  1.00  1.71           N  
ATOM   3957  CA  ASP A 254      10.073  -4.785  -7.206  1.00  1.71           C  
ATOM   3958  C   ASP A 254       8.796  -5.525  -6.765  1.00  1.71           C  
ATOM   3959  O   ASP A 254       8.404  -5.425  -5.596  1.00  1.71           O  
ATOM   3960  CB  ASP A 254       9.681  -3.338  -7.516  1.00  1.71           C  
ATOM   3961  CG  ASP A 254      10.832  -2.412  -7.569  1.00  1.71           C  
ATOM   3962  OD1 ASP A 254      11.541  -2.353  -6.589  1.00  1.71           O  
ATOM   3963  OD2 ASP A 254      11.010  -1.725  -8.544  1.00  1.71           O  
ATOM   3964  H   ASP A 254      10.635  -5.083  -9.281  1.00  1.71           H  
ATOM   3965  HA  ASP A 254      10.740  -4.766  -6.346  1.00  1.71           H  
ATOM   3966 1HB  ASP A 254       9.171  -3.315  -8.487  1.00  1.71           H  
ATOM   3967 2HB  ASP A 254       8.974  -2.987  -6.766  1.00  1.71           H  
ATOM   3968  N   THR A 255       8.132  -6.190  -7.707  1.00  2.10           N  
ATOM   3969  CA  THR A 255       6.860  -6.861  -7.478  1.00  2.10           C  
ATOM   3970  C   THR A 255       7.001  -8.137  -6.651  1.00  2.10           C  
ATOM   3971  O   THR A 255       6.004  -8.790  -6.337  1.00  2.10           O  
ATOM   3972  OXT THR A 255       8.114  -8.523  -6.302  1.00  2.10           O  
ATOM   3973  CB  THR A 255       6.197  -7.200  -8.825  1.00  2.10           C  
ATOM   3974  OG1 THR A 255       5.990  -5.992  -9.570  1.00  2.10           O  
ATOM   3975  CG2 THR A 255       4.868  -7.889  -8.613  1.00  2.10           C  
ATOM   3976  H   THR A 255       8.511  -6.200  -8.651  1.00  2.10           H  
ATOM   3977  HA  THR A 255       6.209  -6.178  -6.933  1.00  2.10           H  
ATOM   3978  HB  THR A 255       6.857  -7.854  -9.390  1.00  2.10           H  
ATOM   3979  HG1 THR A 255       6.863  -5.592  -9.770  1.00  2.10           H  
ATOM   3980 1HG2 THR A 255       4.422  -8.117  -9.580  1.00  2.10           H  
ATOM   3981 2HG2 THR A 255       5.020  -8.812  -8.057  1.00  2.10           H  
ATOM   3982 3HG2 THR A 255       4.204  -7.232  -8.053  1.00  2.10           H  
TER    3983
ENDMDL

REMARK ID 663218 MODEL 2 2025-03-22_00000095_1_19
PFRMAT TS
TARGET 2025-03-22_00000095_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.488   3.028   0.244  1.00  2.23           N  
ATOM      2  CA  GLY A   1       1.310   3.779   1.186  1.00  2.23           C  
ATOM      3  C   GLY A   1       2.453   4.488   0.477  1.00  2.23           C  
ATOM      4  O   GLY A   1       2.244   5.182  -0.517  1.00  2.23           O  
ATOM      5  H   GLY A   1       0.924   2.656  -0.588  1.00  2.23           H  
ATOM      6 1HA  GLY A   1       0.691   4.510   1.707  1.00  2.23           H  
ATOM      7 2HA  GLY A   1       1.711   3.102   1.939  1.00  2.23           H  
ATOM      8  N   VAL A   2       3.661   4.318   1.005  1.00  1.68           N  
ATOM      9  CA  VAL A   2       4.867   4.947   0.460  1.00  1.68           C  
ATOM     10  C   VAL A   2       5.971   3.929   0.219  1.00  1.68           C  
ATOM     11  O   VAL A   2       5.885   2.787   0.683  1.00  1.68           O  
ATOM     12  CB  VAL A   2       5.397   6.034   1.408  1.00  1.68           C  
ATOM     13  CG1 VAL A   2       4.361   7.132   1.611  1.00  1.68           C  
ATOM     14  CG2 VAL A   2       5.780   5.410   2.722  1.00  1.68           C  
ATOM     15  H   VAL A   2       3.756   3.728   1.818  1.00  1.68           H  
ATOM     16  HA  VAL A   2       4.621   5.411  -0.497  1.00  1.68           H  
ATOM     17  HB  VAL A   2       6.273   6.489   0.960  1.00  1.68           H  
ATOM     18 1HG1 VAL A   2       4.773   7.898   2.267  1.00  1.68           H  
ATOM     19 2HG1 VAL A   2       4.110   7.576   0.661  1.00  1.68           H  
ATOM     20 3HG1 VAL A   2       3.465   6.717   2.061  1.00  1.68           H  
ATOM     21 1HG2 VAL A   2       6.180   6.174   3.384  1.00  1.68           H  
ATOM     22 2HG2 VAL A   2       4.906   4.951   3.179  1.00  1.68           H  
ATOM     23 3HG2 VAL A   2       6.544   4.646   2.544  1.00  1.68           H  
ATOM     24  N   GLY A   3       7.005   4.343  -0.507  1.00  1.24           N  
ATOM     25  CA  GLY A   3       8.153   3.486  -0.761  1.00  1.24           C  
ATOM     26  C   GLY A   3       9.188   3.585   0.349  1.00  1.24           C  
ATOM     27  O   GLY A   3       8.912   4.100   1.434  1.00  1.24           O  
ATOM     28  H   GLY A   3       7.001   5.288  -0.896  1.00  1.24           H  
ATOM     29 1HA  GLY A   3       7.830   2.454  -0.882  1.00  1.24           H  
ATOM     30 2HA  GLY A   3       8.613   3.779  -1.698  1.00  1.24           H  
ATOM     31  N   ARG A   4      10.388   3.093   0.062  1.00  0.94           N  
ATOM     32  CA  ARG A   4      11.474   3.080   1.042  1.00  0.94           C  
ATOM     33  C   ARG A   4      12.600   4.026   0.663  1.00  0.94           C  
ATOM     34  O   ARG A   4      12.909   4.162  -0.522  1.00  0.94           O  
ATOM     35  CB  ARG A   4      12.067   1.684   1.146  1.00  0.94           C  
ATOM     36  CG  ARG A   4      11.139   0.624   1.708  1.00  0.94           C  
ATOM     37  CD  ARG A   4      11.840  -0.672   1.786  1.00  0.94           C  
ATOM     38  NE  ARG A   4      11.011  -1.755   2.296  1.00  0.94           N  
ATOM     39  CZ  ARG A   4      10.822  -2.032   3.596  1.00  0.94           C  
ATOM     40  NH1 ARG A   4      11.356  -1.260   4.516  1.00  0.94           N  
ATOM     41  NH2 ARG A   4      10.110  -3.090   3.954  1.00  0.94           N  
ATOM     42  H   ARG A   4      10.529   2.691  -0.866  1.00  0.94           H  
ATOM     43  HA  ARG A   4      11.080   3.381   2.015  1.00  0.94           H  
ATOM     44 1HB  ARG A   4      12.378   1.350   0.155  1.00  0.94           H  
ATOM     45 2HB  ARG A   4      12.958   1.716   1.776  1.00  0.94           H  
ATOM     46 1HG  ARG A   4      10.816   0.914   2.709  1.00  0.94           H  
ATOM     47 2HG  ARG A   4      10.270   0.514   1.058  1.00  0.94           H  
ATOM     48 1HD  ARG A   4      12.169  -0.947   0.783  1.00  0.94           H  
ATOM     49 2HD  ARG A   4      12.714  -0.583   2.432  1.00  0.94           H  
ATOM     50  HE  ARG A   4      10.594  -2.382   1.623  1.00  0.94           H  
ATOM     51 1HH1 ARG A   4      11.906  -0.460   4.239  1.00  0.94           H  
ATOM     52 2HH1 ARG A   4      11.223  -1.473   5.491  1.00  0.94           H  
ATOM     53 1HH2 ARG A   4       9.731  -3.735   3.241  1.00  0.94           H  
ATOM     54 2HH2 ARG A   4       9.978  -3.300   4.928  1.00  0.94           H  
ATOM     55  N   ILE A   5      13.249   4.617   1.668  1.00  0.76           N  
ATOM     56  CA  ILE A   5      14.410   5.466   1.414  1.00  0.76           C  
ATOM     57  C   ILE A   5      15.710   4.793   1.910  1.00  0.76           C  
ATOM     58  O   ILE A   5      15.858   4.499   3.101  1.00  0.76           O  
ATOM     59  CB  ILE A   5      14.265   6.851   2.081  1.00  0.76           C  
ATOM     60  CG1 ILE A   5      13.008   7.588   1.583  1.00  0.76           C  
ATOM     61  CG2 ILE A   5      15.490   7.710   1.712  1.00  0.76           C  
ATOM     62  CD1 ILE A   5      12.729   8.881   2.309  1.00  0.76           C  
ATOM     63  H   ILE A   5      12.896   4.494   2.626  1.00  0.76           H  
ATOM     64  HA  ILE A   5      14.497   5.619   0.345  1.00  0.76           H  
ATOM     65  HB  ILE A   5      14.173   6.733   3.158  1.00  0.76           H  
ATOM     66 1HG1 ILE A   5      13.120   7.817   0.565  1.00  0.76           H  
ATOM     67 2HG1 ILE A   5      12.143   6.934   1.707  1.00  0.76           H  
ATOM     68 1HG2 ILE A   5      15.395   8.688   2.180  1.00  0.76           H  
ATOM     69 2HG2 ILE A   5      16.408   7.235   2.049  1.00  0.76           H  
ATOM     70 3HG2 ILE A   5      15.535   7.826   0.628  1.00  0.76           H  
ATOM     71 1HD1 ILE A   5      11.828   9.343   1.902  1.00  0.76           H  
ATOM     72 2HD1 ILE A   5      12.584   8.675   3.373  1.00  0.76           H  
ATOM     73 3HD1 ILE A   5      13.572   9.558   2.183  1.00  0.76           H  
ATOM     74  N   ILE A   6      16.646   4.575   0.994  1.00  0.66           N  
ATOM     75  CA  ILE A   6      17.911   3.917   1.304  1.00  0.66           C  
ATOM     76  C   ILE A   6      19.106   4.857   1.163  1.00  0.66           C  
ATOM     77  O   ILE A   6      19.311   5.428   0.095  1.00  0.66           O  
ATOM     78  CB  ILE A   6      18.175   2.721   0.349  1.00  0.66           C  
ATOM     79  CG1 ILE A   6      17.101   1.641   0.448  1.00  0.66           C  
ATOM     80  CG2 ILE A   6      19.521   2.155   0.637  1.00  0.66           C  
ATOM     81  CD1 ILE A   6      17.242   0.561  -0.634  1.00  0.66           C  
ATOM     82  H   ILE A   6      16.463   4.865   0.041  1.00  0.66           H  
ATOM     83  HA  ILE A   6      17.873   3.553   2.327  1.00  0.66           H  
ATOM     84  HB  ILE A   6      18.160   3.080  -0.676  1.00  0.66           H  
ATOM     85 1HG1 ILE A   6      17.165   1.171   1.418  1.00  0.66           H  
ATOM     86 2HG1 ILE A   6      16.119   2.104   0.347  1.00  0.66           H  
ATOM     87 1HG2 ILE A   6      19.708   1.345  -0.049  1.00  0.66           H  
ATOM     88 2HG2 ILE A   6      20.285   2.915   0.511  1.00  0.66           H  
ATOM     89 3HG2 ILE A   6      19.537   1.787   1.669  1.00  0.66           H  
ATOM     90 1HD1 ILE A   6      16.451  -0.183  -0.513  1.00  0.66           H  
ATOM     91 2HD1 ILE A   6      17.162   1.020  -1.622  1.00  0.66           H  
ATOM     92 3HD1 ILE A   6      18.213   0.073  -0.538  1.00  0.66           H  
ATOM     93  N   CYS A   7      19.895   4.995   2.218  1.00  0.62           N  
ATOM     94  CA  CYS A   7      21.129   5.781   2.180  1.00  0.62           C  
ATOM     95  C   CYS A   7      22.317   4.880   1.946  1.00  0.62           C  
ATOM     96  O   CYS A   7      22.457   3.850   2.610  1.00  0.62           O  
ATOM     97  CB  CYS A   7      21.333   6.572   3.462  1.00  0.62           C  
ATOM     98  SG  CYS A   7      23.006   7.394   3.630  1.00  0.62           S  
ATOM     99  H   CYS A   7      19.648   4.497   3.070  1.00  0.62           H  
ATOM    100  HA  CYS A   7      21.066   6.482   1.346  1.00  0.62           H  
ATOM    101 1HB  CYS A   7      20.584   7.358   3.522  1.00  0.62           H  
ATOM    102 2HB  CYS A   7      21.191   5.921   4.322  1.00  0.62           H  
ATOM    103  N   ILE A   8      23.141   5.246   0.988  1.00  0.63           N  
ATOM    104  CA  ILE A   8      24.351   4.501   0.726  1.00  0.63           C  
ATOM    105  C   ILE A   8      25.500   5.356   1.247  1.00  0.63           C  
ATOM    106  O   ILE A   8      25.712   6.491   0.809  1.00  0.63           O  
ATOM    107  CB  ILE A   8      24.476   4.155  -0.767  1.00  0.63           C  
ATOM    108  CG1 ILE A   8      23.241   3.352  -1.150  1.00  0.63           C  
ATOM    109  CG2 ILE A   8      25.689   3.310  -1.035  1.00  0.63           C  
ATOM    110  CD1 ILE A   8      23.133   3.066  -2.564  1.00  0.63           C  
ATOM    111  H   ILE A   8      22.928   6.081   0.442  1.00  0.63           H  
ATOM    112  HA  ILE A   8      24.331   3.571   1.288  1.00  0.63           H  
ATOM    113  HB  ILE A   8      24.511   5.076  -1.354  1.00  0.63           H  
ATOM    114 1HG1 ILE A   8      23.259   2.435  -0.613  1.00  0.63           H  
ATOM    115 2HG1 ILE A   8      22.351   3.911  -0.853  1.00  0.63           H  
ATOM    116 1HG2 ILE A   8      25.746   3.063  -2.098  1.00  0.63           H  
ATOM    117 2HG2 ILE A   8      26.564   3.846  -0.742  1.00  0.63           H  
ATOM    118 3HG2 ILE A   8      25.604   2.398  -0.457  1.00  0.63           H  
ATOM    119 1HD1 ILE A   8      22.224   2.495  -2.754  1.00  0.63           H  
ATOM    120 2HD1 ILE A   8      23.096   4.003  -3.088  1.00  0.63           H  
ATOM    121 3HD1 ILE A   8      24.000   2.495  -2.889  1.00  0.63           H  
ATOM    122  N   SER A   9      26.214   4.828   2.236  1.00  0.67           N  
ATOM    123  CA  SER A   9      27.216   5.635   2.921  1.00  0.67           C  
ATOM    124  C   SER A   9      28.479   4.922   3.335  1.00  0.67           C  
ATOM    125  O   SER A   9      28.439   3.914   4.030  1.00  0.67           O  
ATOM    126  CB  SER A   9      26.603   6.209   4.184  1.00  0.67           C  
ATOM    127  OG  SER A   9      27.544   6.926   4.935  1.00  0.67           O  
ATOM    128  H   SER A   9      26.011   3.872   2.537  1.00  0.67           H  
ATOM    129  HA  SER A   9      27.499   6.454   2.259  1.00  0.67           H  
ATOM    130 1HB  SER A   9      25.796   6.864   3.916  1.00  0.67           H  
ATOM    131 2HB  SER A   9      26.182   5.403   4.786  1.00  0.67           H  
ATOM    132  HG  SER A   9      27.801   7.678   4.390  1.00  0.67           H  
ATOM    133  N   ASN A  10      29.602   5.513   2.962  1.00  0.72           N  
ATOM    134  CA  ASN A  10      30.907   5.039   3.370  1.00  0.72           C  
ATOM    135  C   ASN A  10      31.866   6.210   3.396  1.00  0.72           C  
ATOM    136  O   ASN A  10      31.969   6.964   2.434  1.00  0.72           O  
ATOM    137  CB  ASN A  10      31.469   3.951   2.507  1.00  0.72           C  
ATOM    138  CG  ASN A  10      32.751   3.292   3.142  1.00  0.72           C  
ATOM    139  OD1 ASN A  10      33.763   3.914   3.487  1.00  0.72           O  
ATOM    140  ND2 ASN A  10      32.711   2.010   3.282  1.00  0.72           N  
ATOM    141  H   ASN A  10      29.541   6.340   2.387  1.00  0.72           H  
ATOM    142  HA  ASN A  10      30.819   4.660   4.371  1.00  0.72           H  
ATOM    143 1HB  ASN A  10      30.733   3.177   2.360  1.00  0.72           H  
ATOM    144 2HB  ASN A  10      31.708   4.379   1.547  1.00  0.72           H  
ATOM    145 1HD2 ASN A  10      33.485   1.526   3.681  1.00  0.72           H  
ATOM    146 2HD2 ASN A  10      31.914   1.492   2.967  1.00  0.72           H  
ATOM    147  N   GLN A  11      32.544   6.355   4.512  1.00  0.78           N  
ATOM    148  CA  GLN A  11      33.503   7.402   4.789  1.00  0.78           C  
ATOM    149  C   GLN A  11      34.686   7.480   3.808  1.00  0.78           C  
ATOM    150  O   GLN A  11      35.274   8.544   3.607  1.00  0.78           O  
ATOM    151  CB  GLN A  11      34.013   7.212   6.213  1.00  0.78           C  
ATOM    152  CG  GLN A  11      34.922   8.288   6.693  1.00  0.78           C  
ATOM    153  CD  GLN A  11      35.317   8.086   8.135  1.00  0.78           C  
ATOM    154  OE1 GLN A  11      35.730   6.989   8.531  1.00  0.78           O  
ATOM    155  NE2 GLN A  11      35.204   9.144   8.925  1.00  0.78           N  
ATOM    156  H   GLN A  11      32.383   5.681   5.243  1.00  0.78           H  
ATOM    157  HA  GLN A  11      32.972   8.338   4.742  1.00  0.78           H  
ATOM    158 1HB  GLN A  11      33.168   7.159   6.894  1.00  0.78           H  
ATOM    159 2HB  GLN A  11      34.544   6.264   6.279  1.00  0.78           H  
ATOM    160 1HG  GLN A  11      35.825   8.287   6.081  1.00  0.78           H  
ATOM    161 2HG  GLN A  11      34.407   9.248   6.602  1.00  0.78           H  
ATOM    162 1HE2 GLN A  11      35.467   9.080   9.906  1.00  0.78           H  
ATOM    163 2HE2 GLN A  11      34.868  10.008   8.557  1.00  0.78           H  
ATOM    164  N   LYS A  12      35.098   6.343   3.267  1.00  0.82           N  
ATOM    165  CA  LYS A  12      36.256   6.321   2.384  1.00  0.82           C  
ATOM    166  C   LYS A  12      35.917   6.602   0.917  1.00  0.82           C  
ATOM    167  O   LYS A  12      35.085   5.930   0.288  1.00  0.82           O  
ATOM    168  CB  LYS A  12      36.986   4.986   2.516  1.00  0.82           C  
ATOM    169  CG  LYS A  12      38.274   4.881   1.686  1.00  0.82           C  
ATOM    170  CD  LYS A  12      39.003   3.566   1.928  1.00  0.82           C  
ATOM    171  CE  LYS A  12      40.362   3.524   1.222  1.00  0.82           C  
ATOM    172  NZ  LYS A  12      40.235   3.514  -0.264  1.00  0.82           N  
ATOM    173  H   LYS A  12      34.578   5.493   3.436  1.00  0.82           H  
ATOM    174  HA  LYS A  12      36.940   7.103   2.711  1.00  0.82           H  
ATOM    175 1HB  LYS A  12      37.253   4.823   3.560  1.00  0.82           H  
ATOM    176 2HB  LYS A  12      36.322   4.179   2.229  1.00  0.82           H  
ATOM    177 1HG  LYS A  12      38.014   4.930   0.632  1.00  0.82           H  
ATOM    178 2HG  LYS A  12      38.935   5.714   1.917  1.00  0.82           H  
ATOM    179 1HD  LYS A  12      39.153   3.416   2.997  1.00  0.82           H  
ATOM    180 2HD  LYS A  12      38.392   2.758   1.540  1.00  0.82           H  
ATOM    181 1HE  LYS A  12      40.939   4.396   1.519  1.00  0.82           H  
ATOM    182 2HE  LYS A  12      40.893   2.623   1.534  1.00  0.82           H  
ATOM    183 1HZ  LYS A  12      41.149   3.481  -0.685  1.00  0.82           H  
ATOM    184 2HZ  LYS A  12      39.701   2.681  -0.554  1.00  0.82           H  
ATOM    185 3HZ  LYS A  12      39.743   4.351  -0.576  1.00  0.82           H  
ATOM    186  N   GLY A  13      36.580   7.604   0.359  1.00  0.83           N  
ATOM    187  CA  GLY A  13      36.334   7.926  -1.029  1.00  0.83           C  
ATOM    188  C   GLY A  13      36.861   6.793  -1.889  1.00  0.83           C  
ATOM    189  O   GLY A  13      37.853   6.148  -1.543  1.00  0.83           O  
ATOM    190  H   GLY A  13      37.242   8.141   0.903  1.00  0.83           H  
ATOM    191 1HA  GLY A  13      35.264   8.059  -1.192  1.00  0.83           H  
ATOM    192 2HA  GLY A  13      36.830   8.861  -1.287  1.00  0.83           H  
ATOM    193  N   GLY A  14      36.230   6.579  -3.033  1.00  0.82           N  
ATOM    194  CA  GLY A  14      36.674   5.551  -3.963  1.00  0.82           C  
ATOM    195  C   GLY A  14      36.124   4.143  -3.704  1.00  0.82           C  
ATOM    196  O   GLY A  14      36.395   3.237  -4.491  1.00  0.82           O  
ATOM    197  H   GLY A  14      35.426   7.144  -3.263  1.00  0.82           H  
ATOM    198 1HA  GLY A  14      36.403   5.857  -4.975  1.00  0.82           H  
ATOM    199 2HA  GLY A  14      37.763   5.511  -3.942  1.00  0.82           H  
ATOM    200  N   VAL A  15      35.292   3.939  -2.670  1.00  0.78           N  
ATOM    201  CA  VAL A  15      34.794   2.570  -2.447  1.00  0.78           C  
ATOM    202  C   VAL A  15      33.748   2.077  -3.459  1.00  0.78           C  
ATOM    203  O   VAL A  15      33.287   0.928  -3.399  1.00  0.78           O  
ATOM    204  CB  VAL A  15      34.230   2.344  -1.024  1.00  0.78           C  
ATOM    205  CG1 VAL A  15      35.300   2.586   0.046  1.00  0.78           C  
ATOM    206  CG2 VAL A  15      33.053   3.220  -0.808  1.00  0.78           C  
ATOM    207  H   VAL A  15      35.086   4.685  -1.996  1.00  0.78           H  
ATOM    208  HA  VAL A  15      35.643   1.942  -2.566  1.00  0.78           H  
ATOM    209  HB  VAL A  15      33.911   1.304  -0.939  1.00  0.78           H  
ATOM    210 1HG1 VAL A  15      34.875   2.407   1.034  1.00  0.78           H  
ATOM    211 2HG1 VAL A  15      36.142   1.934  -0.095  1.00  0.78           H  
ATOM    212 3HG1 VAL A  15      35.636   3.605  -0.022  1.00  0.78           H  
ATOM    213 1HG2 VAL A  15      32.667   3.003   0.164  1.00  0.78           H  
ATOM    214 2HG2 VAL A  15      33.348   4.271  -0.874  1.00  0.78           H  
ATOM    215 3HG2 VAL A  15      32.296   3.001  -1.551  1.00  0.78           H  
ATOM    216  N   GLY A  16      33.327   2.953  -4.362  1.00  0.73           N  
ATOM    217  CA  GLY A  16      32.331   2.571  -5.341  1.00  0.73           C  
ATOM    218  C   GLY A  16      30.947   2.951  -4.868  1.00  0.73           C  
ATOM    219  O   GLY A  16      29.960   2.443  -5.383  1.00  0.73           O  
ATOM    220  H   GLY A  16      33.740   3.872  -4.382  1.00  0.73           H  
ATOM    221 1HA  GLY A  16      32.547   3.064  -6.290  1.00  0.73           H  
ATOM    222 2HA  GLY A  16      32.381   1.496  -5.519  1.00  0.73           H  
ATOM    223  N   LYS A  17      30.875   3.828  -3.870  1.00  0.68           N  
ATOM    224  CA  LYS A  17      29.607   4.306  -3.315  1.00  0.68           C  
ATOM    225  C   LYS A  17      28.667   4.841  -4.389  1.00  0.68           C  
ATOM    226  O   LYS A  17      27.526   4.388  -4.499  1.00  0.68           O  
ATOM    227  CB  LYS A  17      29.918   5.392  -2.283  1.00  0.68           C  
ATOM    228  CG  LYS A  17      28.778   6.031  -1.566  1.00  0.68           C  
ATOM    229  CD  LYS A  17      29.336   6.918  -0.470  1.00  0.68           C  
ATOM    230  CE  LYS A  17      30.136   8.071  -1.064  1.00  0.68           C  
ATOM    231  NZ  LYS A  17      29.267   9.088  -1.682  1.00  0.68           N  
ATOM    232  H   LYS A  17      31.738   4.180  -3.484  1.00  0.68           H  
ATOM    233  HA  LYS A  17      29.108   3.471  -2.839  1.00  0.68           H  
ATOM    234 1HB  LYS A  17      30.581   4.980  -1.520  1.00  0.68           H  
ATOM    235 2HB  LYS A  17      30.461   6.193  -2.776  1.00  0.68           H  
ATOM    236 1HG  LYS A  17      28.180   6.641  -2.255  1.00  0.68           H  
ATOM    237 2HG  LYS A  17      28.149   5.293  -1.119  1.00  0.68           H  
ATOM    238 1HD  LYS A  17      28.511   7.328   0.119  1.00  0.68           H  
ATOM    239 2HD  LYS A  17      29.984   6.340   0.188  1.00  0.68           H  
ATOM    240 1HE  LYS A  17      30.726   8.538  -0.274  1.00  0.68           H  
ATOM    241 2HE  LYS A  17      30.809   7.680  -1.821  1.00  0.68           H  
ATOM    242 1HZ  LYS A  17      29.806   9.829  -2.059  1.00  0.68           H  
ATOM    243 2HZ  LYS A  17      28.673   8.715  -2.425  1.00  0.68           H  
ATOM    244 3HZ  LYS A  17      28.652   9.442  -0.962  1.00  0.68           H  
ATOM    245  N   THR A  18      29.167   5.764  -5.214  1.00  0.64           N  
ATOM    246  CA  THR A  18      28.367   6.330  -6.294  1.00  0.64           C  
ATOM    247  C   THR A  18      28.039   5.282  -7.333  1.00  0.64           C  
ATOM    248  O   THR A  18      26.906   5.182  -7.802  1.00  0.64           O  
ATOM    249  CB  THR A  18      29.069   7.496  -6.991  1.00  0.64           C  
ATOM    250  OG1 THR A  18      29.287   8.566  -6.062  1.00  0.64           O  
ATOM    251  CG2 THR A  18      28.200   7.958  -8.121  1.00  0.64           C  
ATOM    252  H   THR A  18      30.110   6.088  -5.079  1.00  0.64           H  
ATOM    253  HA  THR A  18      27.432   6.702  -5.872  1.00  0.64           H  
ATOM    254  HB  THR A  18      30.028   7.168  -7.385  1.00  0.64           H  
ATOM    255  HG1 THR A  18      28.414   8.807  -5.649  1.00  0.64           H  
ATOM    256 1HG2 THR A  18      28.660   8.765  -8.641  1.00  0.64           H  
ATOM    257 2HG2 THR A  18      28.053   7.135  -8.797  1.00  0.64           H  
ATOM    258 3HG2 THR A  18      27.246   8.278  -7.721  1.00  0.64           H  
ATOM    259  N   THR A  19      29.039   4.477  -7.685  1.00  0.61           N  
ATOM    260  CA  THR A  19      28.868   3.443  -8.695  1.00  0.61           C  
ATOM    261  C   THR A  19      27.739   2.524  -8.268  1.00  0.61           C  
ATOM    262  O   THR A  19      26.837   2.231  -9.057  1.00  0.61           O  
ATOM    263  CB  THR A  19      30.185   2.649  -8.870  1.00  0.61           C  
ATOM    264  OG1 THR A  19      31.213   3.539  -9.334  1.00  0.61           O  
ATOM    265  CG2 THR A  19      30.032   1.490  -9.823  1.00  0.61           C  
ATOM    266  H   THR A  19      29.937   4.596  -7.244  1.00  0.61           H  
ATOM    267  HA  THR A  19      28.598   3.909  -9.642  1.00  0.61           H  
ATOM    268  HB  THR A  19      30.484   2.249  -7.907  1.00  0.61           H  
ATOM    269  HG1 THR A  19      32.004   3.034  -9.545  1.00  0.61           H  
ATOM    270 1HG2 THR A  19      30.978   0.956  -9.903  1.00  0.61           H  
ATOM    271 2HG2 THR A  19      29.270   0.818  -9.435  1.00  0.61           H  
ATOM    272 3HG2 THR A  19      29.740   1.858 -10.805  1.00  0.61           H  
ATOM    273  N   THR A  20      27.771   2.136  -6.999  1.00  0.59           N  
ATOM    274  CA  THR A  20      26.784   1.291  -6.380  1.00  0.59           C  
ATOM    275  C   THR A  20      25.425   1.953  -6.356  1.00  0.59           C  
ATOM    276  O   THR A  20      24.446   1.343  -6.757  1.00  0.59           O  
ATOM    277  CB  THR A  20      27.248   0.915  -4.954  1.00  0.59           C  
ATOM    278  OG1 THR A  20      28.472   0.164  -5.056  1.00  0.59           O  
ATOM    279  CG2 THR A  20      26.206   0.142  -4.179  1.00  0.59           C  
ATOM    280  H   THR A  20      28.549   2.435  -6.426  1.00  0.59           H  
ATOM    281  HA  THR A  20      26.695   0.393  -6.971  1.00  0.59           H  
ATOM    282  HB  THR A  20      27.458   1.830  -4.406  1.00  0.59           H  
ATOM    283  HG1 THR A  20      29.201   0.808  -5.236  1.00  0.59           H  
ATOM    284 1HG2 THR A  20      26.587  -0.075  -3.182  1.00  0.59           H  
ATOM    285 2HG2 THR A  20      25.319   0.757  -4.101  1.00  0.59           H  
ATOM    286 3HG2 THR A  20      25.964  -0.782  -4.679  1.00  0.59           H  
ATOM    287  N   ALA A  21      25.345   3.217  -5.952  1.00  0.57           N  
ATOM    288  CA  ALA A  21      24.050   3.880  -5.917  1.00  0.57           C  
ATOM    289  C   ALA A  21      23.407   3.936  -7.291  1.00  0.57           C  
ATOM    290  O   ALA A  21      22.209   3.676  -7.450  1.00  0.57           O  
ATOM    291  CB  ALA A  21      24.232   5.279  -5.389  1.00  0.57           C  
ATOM    292  H   ALA A  21      26.177   3.706  -5.624  1.00  0.57           H  
ATOM    293  HA  ALA A  21      23.396   3.310  -5.271  1.00  0.57           H  
ATOM    294 1HB  ALA A  21      23.286   5.755  -5.326  1.00  0.57           H  
ATOM    295 2HB  ALA A  21      24.684   5.241  -4.397  1.00  0.57           H  
ATOM    296 3HB  ALA A  21      24.886   5.841  -6.056  1.00  0.57           H  
ATOM    297  N   ILE A  22      24.221   4.208  -8.302  1.00  0.56           N  
ATOM    298  CA  ILE A  22      23.764   4.260  -9.671  1.00  0.56           C  
ATOM    299  C   ILE A  22      23.334   2.903 -10.192  1.00  0.56           C  
ATOM    300  O   ILE A  22      22.251   2.758 -10.763  1.00  0.56           O  
ATOM    301  CB  ILE A  22      24.871   4.801 -10.577  1.00  0.56           C  
ATOM    302  CG1 ILE A  22      25.165   6.230 -10.316  1.00  0.56           C  
ATOM    303  CG2 ILE A  22      24.558   4.571 -11.980  1.00  0.56           C  
ATOM    304  CD1 ILE A  22      26.398   6.593 -11.025  1.00  0.56           C  
ATOM    305  H   ILE A  22      25.204   4.408  -8.109  1.00  0.56           H  
ATOM    306  HA  ILE A  22      22.908   4.930  -9.722  1.00  0.56           H  
ATOM    307  HB  ILE A  22      25.790   4.260 -10.343  1.00  0.56           H  
ATOM    308 1HG1 ILE A  22      24.349   6.858 -10.681  1.00  0.56           H  
ATOM    309 2HG1 ILE A  22      25.291   6.410  -9.249  1.00  0.56           H  
ATOM    310 1HG2 ILE A  22      25.374   4.920 -12.616  1.00  0.56           H  
ATOM    311 2HG2 ILE A  22      24.423   3.523 -12.102  1.00  0.56           H  
ATOM    312 3HG2 ILE A  22      23.674   5.089 -12.223  1.00  0.56           H  
ATOM    313 1HD1 ILE A  22      26.645   7.618 -10.876  1.00  0.56           H  
ATOM    314 2HD1 ILE A  22      27.213   5.969 -10.660  1.00  0.56           H  
ATOM    315 3HD1 ILE A  22      26.247   6.408 -12.083  1.00  0.56           H  
ATOM    316  N   ASN A  23      24.179   1.896  -9.979  1.00  0.55           N  
ATOM    317  CA  ASN A  23      23.899   0.568 -10.473  1.00  0.55           C  
ATOM    318  C   ASN A  23      22.729  -0.080  -9.740  1.00  0.55           C  
ATOM    319  O   ASN A  23      21.917  -0.771 -10.363  1.00  0.55           O  
ATOM    320  CB  ASN A  23      25.163  -0.245 -10.403  1.00  0.55           C  
ATOM    321  CG  ASN A  23      26.146   0.188 -11.454  1.00  0.55           C  
ATOM    322  OD1 ASN A  23      25.759   0.730 -12.495  1.00  0.55           O  
ATOM    323  ND2 ASN A  23      27.397  -0.025 -11.229  1.00  0.55           N  
ATOM    324  H   ASN A  23      25.056   2.064  -9.489  1.00  0.55           H  
ATOM    325  HA  ASN A  23      23.612   0.649 -11.521  1.00  0.55           H  
ATOM    326 1HB  ASN A  23      25.618  -0.143  -9.414  1.00  0.55           H  
ATOM    327 2HB  ASN A  23      24.921  -1.282 -10.561  1.00  0.55           H  
ATOM    328 1HD2 ASN A  23      28.080   0.261 -11.901  1.00  0.55           H  
ATOM    329 2HD2 ASN A  23      27.680  -0.463 -10.376  1.00  0.55           H  
ATOM    330  N   LEU A  24      22.589   0.174  -8.434  1.00  0.55           N  
ATOM    331  CA  LEU A  24      21.462  -0.386  -7.707  1.00  0.55           C  
ATOM    332  C   LEU A  24      20.187   0.284  -8.180  1.00  0.55           C  
ATOM    333  O   LEU A  24      19.171  -0.378  -8.395  1.00  0.55           O  
ATOM    334  CB  LEU A  24      21.602  -0.187  -6.187  1.00  0.55           C  
ATOM    335  CG  LEU A  24      22.717  -0.993  -5.489  1.00  0.55           C  
ATOM    336  CD1 LEU A  24      22.776  -0.556  -4.047  1.00  0.55           C  
ATOM    337  CD2 LEU A  24      22.464  -2.483  -5.608  1.00  0.55           C  
ATOM    338  H   LEU A  24      23.271   0.737  -7.940  1.00  0.55           H  
ATOM    339  HA  LEU A  24      21.403  -1.452  -7.918  1.00  0.55           H  
ATOM    340 1HB  LEU A  24      21.808   0.874  -6.003  1.00  0.55           H  
ATOM    341 2HB  LEU A  24      20.656  -0.438  -5.712  1.00  0.55           H  
ATOM    342  HG  LEU A  24      23.669  -0.775  -5.953  1.00  0.55           H  
ATOM    343 1HD1 LEU A  24      23.566  -1.094  -3.530  1.00  0.55           H  
ATOM    344 2HD1 LEU A  24      22.974   0.507  -4.014  1.00  0.55           H  
ATOM    345 3HD1 LEU A  24      21.827  -0.759  -3.568  1.00  0.55           H  
ATOM    346 1HD2 LEU A  24      23.271  -3.001  -5.109  1.00  0.55           H  
ATOM    347 2HD2 LEU A  24      21.518  -2.740  -5.141  1.00  0.55           H  
ATOM    348 3HD2 LEU A  24      22.436  -2.775  -6.662  1.00  0.55           H  
ATOM    349  N   ALA A  25      20.238   1.602  -8.402  1.00  0.56           N  
ATOM    350  CA  ALA A  25      19.052   2.293  -8.865  1.00  0.56           C  
ATOM    351  C   ALA A  25      18.624   1.771 -10.226  1.00  0.56           C  
ATOM    352  O   ALA A  25      17.440   1.506 -10.460  1.00  0.56           O  
ATOM    353  CB  ALA A  25      19.329   3.781  -8.942  1.00  0.56           C  
ATOM    354  H   ALA A  25      21.082   2.146  -8.214  1.00  0.56           H  
ATOM    355  HA  ALA A  25      18.252   2.095  -8.159  1.00  0.56           H  
ATOM    356 1HB  ALA A  25      18.449   4.292  -9.253  1.00  0.56           H  
ATOM    357 2HB  ALA A  25      19.630   4.153  -7.966  1.00  0.56           H  
ATOM    358 3HB  ALA A  25      20.132   3.967  -9.653  1.00  0.56           H  
ATOM    359  N   ALA A  26      19.605   1.582 -11.114  1.00  0.57           N  
ATOM    360  CA  ALA A  26      19.359   1.061 -12.446  1.00  0.57           C  
ATOM    361  C   ALA A  26      18.838  -0.374 -12.396  1.00  0.57           C  
ATOM    362  O   ALA A  26      17.958  -0.752 -13.176  1.00  0.57           O  
ATOM    363  CB  ALA A  26      20.624   1.152 -13.267  1.00  0.57           C  
ATOM    364  H   ALA A  26      20.562   1.833 -10.864  1.00  0.57           H  
ATOM    365  HA  ALA A  26      18.594   1.675 -12.907  1.00  0.57           H  
ATOM    366 1HB  ALA A  26      20.434   0.792 -14.277  1.00  0.57           H  
ATOM    367 2HB  ALA A  26      20.957   2.191 -13.304  1.00  0.57           H  
ATOM    368 3HB  ALA A  26      21.397   0.545 -12.803  1.00  0.57           H  
ATOM    369  N   SER A  27      19.360  -1.181 -11.467  1.00  0.59           N  
ATOM    370  CA  SER A  27      18.931  -2.565 -11.342  1.00  0.59           C  
ATOM    371  C   SER A  27      17.467  -2.623 -10.906  1.00  0.59           C  
ATOM    372  O   SER A  27      16.665  -3.384 -11.460  1.00  0.59           O  
ATOM    373  CB  SER A  27      19.799  -3.277 -10.324  1.00  0.59           C  
ATOM    374  OG  SER A  27      21.128  -3.347 -10.761  1.00  0.59           O  
ATOM    375  H   SER A  27      20.103  -0.845 -10.857  1.00  0.59           H  
ATOM    376  HA  SER A  27      19.035  -3.054 -12.311  1.00  0.59           H  
ATOM    377 1HB  SER A  27      19.756  -2.748  -9.376  1.00  0.59           H  
ATOM    378 2HB  SER A  27      19.414  -4.278 -10.152  1.00  0.59           H  
ATOM    379  HG  SER A  27      21.423  -2.412 -10.849  1.00  0.59           H  
ATOM    380  N   LEU A  28      17.104  -1.780  -9.942  1.00  0.61           N  
ATOM    381  CA  LEU A  28      15.731  -1.745  -9.470  1.00  0.61           C  
ATOM    382  C   LEU A  28      14.803  -1.258 -10.584  1.00  0.61           C  
ATOM    383  O   LEU A  28      13.720  -1.819 -10.787  1.00  0.61           O  
ATOM    384  CB  LEU A  28      15.638  -0.835  -8.243  1.00  0.61           C  
ATOM    385  CG  LEU A  28      16.323  -1.344  -6.972  1.00  0.61           C  
ATOM    386  CD1 LEU A  28      16.307  -0.241  -5.944  1.00  0.61           C  
ATOM    387  CD2 LEU A  28      15.602  -2.573  -6.468  1.00  0.61           C  
ATOM    388  H   LEU A  28      17.802  -1.170  -9.511  1.00  0.61           H  
ATOM    389  HA  LEU A  28      15.437  -2.753  -9.182  1.00  0.61           H  
ATOM    390 1HB  LEU A  28      16.095   0.126  -8.496  1.00  0.61           H  
ATOM    391 2HB  LEU A  28      14.588  -0.660  -8.014  1.00  0.61           H  
ATOM    392  HG  LEU A  28      17.357  -1.596  -7.186  1.00  0.61           H  
ATOM    393 1HD1 LEU A  28      16.797  -0.575  -5.030  1.00  0.61           H  
ATOM    394 2HD1 LEU A  28      16.830   0.620  -6.352  1.00  0.61           H  
ATOM    395 3HD1 LEU A  28      15.289   0.026  -5.733  1.00  0.61           H  
ATOM    396 1HD2 LEU A  28      16.090  -2.935  -5.562  1.00  0.61           H  
ATOM    397 2HD2 LEU A  28      14.564  -2.324  -6.248  1.00  0.61           H  
ATOM    398 3HD2 LEU A  28      15.637  -3.346  -7.233  1.00  0.61           H  
ATOM    399  N   ALA A  29      15.258  -0.256 -11.348  1.00  0.64           N  
ATOM    400  CA  ALA A  29      14.504   0.254 -12.488  1.00  0.64           C  
ATOM    401  C   ALA A  29      14.335  -0.833 -13.556  1.00  0.64           C  
ATOM    402  O   ALA A  29      13.256  -0.992 -14.126  1.00  0.64           O  
ATOM    403  CB  ALA A  29      15.203   1.463 -13.050  1.00  0.64           C  
ATOM    404  H   ALA A  29      16.147   0.190 -11.116  1.00  0.64           H  
ATOM    405  HA  ALA A  29      13.514   0.548 -12.142  1.00  0.64           H  
ATOM    406 1HB  ALA A  29      14.636   1.872 -13.889  1.00  0.64           H  
ATOM    407 2HB  ALA A  29      15.281   2.206 -12.260  1.00  0.64           H  
ATOM    408 3HB  ALA A  29      16.183   1.182 -13.377  1.00  0.64           H  
ATOM    409  N   SER A  30      15.381  -1.642 -13.775  1.00  0.67           N  
ATOM    410  CA  SER A  30      15.357  -2.731 -14.753  1.00  0.67           C  
ATOM    411  C   SER A  30      14.321  -3.782 -14.343  1.00  0.67           C  
ATOM    412  O   SER A  30      13.680  -4.412 -15.185  1.00  0.67           O  
ATOM    413  CB  SER A  30      16.731  -3.357 -14.879  1.00  0.67           C  
ATOM    414  OG  SER A  30      17.655  -2.430 -15.388  1.00  0.67           O  
ATOM    415  H   SER A  30      16.255  -1.463 -13.286  1.00  0.67           H  
ATOM    416  HA  SER A  30      15.071  -2.320 -15.721  1.00  0.67           H  
ATOM    417 1HB  SER A  30      17.065  -3.709 -13.910  1.00  0.67           H  
ATOM    418 2HB  SER A  30      16.675  -4.220 -15.537  1.00  0.67           H  
ATOM    419  HG  SER A  30      17.770  -1.764 -14.669  1.00  0.67           H  
ATOM    420  N   ALA A  31      14.130  -3.915 -13.025  1.00  0.69           N  
ATOM    421  CA  ALA A  31      13.169  -4.816 -12.385  1.00  0.69           C  
ATOM    422  C   ALA A  31      11.756  -4.203 -12.372  1.00  0.69           C  
ATOM    423  O   ALA A  31      10.841  -4.738 -11.739  1.00  0.69           O  
ATOM    424  CB  ALA A  31      13.613  -5.144 -10.967  1.00  0.69           C  
ATOM    425  H   ALA A  31      14.745  -3.378 -12.412  1.00  0.69           H  
ATOM    426  HA  ALA A  31      13.131  -5.735 -12.968  1.00  0.69           H  
ATOM    427 1HB  ALA A  31      12.911  -5.835 -10.515  1.00  0.69           H  
ATOM    428 2HB  ALA A  31      14.604  -5.597 -10.998  1.00  0.69           H  
ATOM    429 3HB  ALA A  31      13.656  -4.241 -10.376  1.00  0.69           H  
ATOM    430  N   GLU A  32      11.606  -3.047 -13.025  1.00  0.69           N  
ATOM    431  CA  GLU A  32      10.386  -2.262 -13.158  1.00  0.69           C  
ATOM    432  C   GLU A  32       9.849  -1.699 -11.851  1.00  0.69           C  
ATOM    433  O   GLU A  32       8.636  -1.568 -11.675  1.00  0.69           O  
ATOM    434  CB  GLU A  32       9.286  -3.083 -13.853  1.00  0.69           C  
ATOM    435  CG  GLU A  32       9.661  -3.573 -15.263  1.00  0.69           C  
ATOM    436  CD  GLU A  32       8.533  -4.293 -15.983  1.00  0.69           C  
ATOM    437  OE1 GLU A  32       7.483  -4.453 -15.408  1.00  0.69           O  
ATOM    438  OE2 GLU A  32       8.728  -4.675 -17.115  1.00  0.69           O  
ATOM    439  H   GLU A  32      12.411  -2.646 -13.497  1.00  0.69           H  
ATOM    440  HA  GLU A  32      10.623  -1.416 -13.797  1.00  0.69           H  
ATOM    441 1HB  GLU A  32       9.013  -3.941 -13.248  1.00  0.69           H  
ATOM    442 2HB  GLU A  32       8.395  -2.461 -13.954  1.00  0.69           H  
ATOM    443 1HG  GLU A  32       9.974  -2.723 -15.858  1.00  0.69           H  
ATOM    444 2HG  GLU A  32      10.515  -4.246 -15.179  1.00  0.69           H  
ATOM    445  N   ARG A  33      10.756  -1.316 -10.954  1.00  0.68           N  
ATOM    446  CA  ARG A  33      10.380  -0.630  -9.725  1.00  0.68           C  
ATOM    447  C   ARG A  33      10.642   0.852  -9.961  1.00  0.68           C  
ATOM    448  O   ARG A  33      11.632   1.195 -10.607  1.00  0.68           O  
ATOM    449  CB  ARG A  33      11.187  -1.148  -8.547  1.00  0.68           C  
ATOM    450  CG  ARG A  33      10.605  -2.379  -7.837  1.00  0.68           C  
ATOM    451  CD  ARG A  33      10.627  -3.637  -8.670  1.00  0.68           C  
ATOM    452  NE  ARG A  33      10.226  -4.793  -7.864  1.00  0.68           N  
ATOM    453  CZ  ARG A  33      10.065  -6.069  -8.298  1.00  0.68           C  
ATOM    454  NH1 ARG A  33      10.254  -6.408  -9.556  1.00  0.68           N  
ATOM    455  NH2 ARG A  33       9.708  -6.999  -7.428  1.00  0.68           N  
ATOM    456  H   ARG A  33      11.746  -1.492 -11.130  1.00  0.68           H  
ATOM    457  HA  ARG A  33       9.318  -0.780  -9.526  1.00  0.68           H  
ATOM    458 1HB  ARG A  33      12.188  -1.404  -8.868  1.00  0.68           H  
ATOM    459 2HB  ARG A  33      11.277  -0.354  -7.804  1.00  0.68           H  
ATOM    460 1HG  ARG A  33      11.188  -2.577  -6.941  1.00  0.68           H  
ATOM    461 2HG  ARG A  33       9.571  -2.170  -7.559  1.00  0.68           H  
ATOM    462 1HD  ARG A  33       9.933  -3.546  -9.502  1.00  0.68           H  
ATOM    463 2HD  ARG A  33      11.631  -3.811  -9.051  1.00  0.68           H  
ATOM    464  HE  ARG A  33      10.064  -4.624  -6.883  1.00  0.68           H  
ATOM    465 1HH1 ARG A  33      10.530  -5.713 -10.265  1.00  0.68           H  
ATOM    466 2HH1 ARG A  33      10.124  -7.365  -9.839  1.00  0.68           H  
ATOM    467 1HH2 ARG A  33       9.560  -6.754  -6.459  1.00  0.68           H  
ATOM    468 2HH2 ARG A  33       9.582  -7.952  -7.734  1.00  0.68           H  
ATOM    469  N   ARG A  34       9.796   1.750  -9.450  1.00  0.65           N  
ATOM    470  CA  ARG A  34      10.075   3.159  -9.751  1.00  0.65           C  
ATOM    471  C   ARG A  34      11.094   3.687  -8.746  1.00  0.65           C  
ATOM    472  O   ARG A  34      10.854   3.653  -7.524  1.00  0.65           O  
ATOM    473  CB  ARG A  34       8.809   4.008  -9.761  1.00  0.65           C  
ATOM    474  CG  ARG A  34       9.028   5.419 -10.275  1.00  0.65           C  
ATOM    475  CD  ARG A  34       7.802   6.250 -10.210  1.00  0.65           C  
ATOM    476  NE  ARG A  34       8.041   7.616 -10.642  1.00  0.65           N  
ATOM    477  CZ  ARG A  34       7.158   8.619 -10.491  1.00  0.65           C  
ATOM    478  NH1 ARG A  34       5.993   8.380  -9.935  1.00  0.65           N  
ATOM    479  NH2 ARG A  34       7.472   9.835 -10.896  1.00  0.65           N  
ATOM    480  H   ARG A  34       8.992   1.467  -8.873  1.00  0.65           H  
ATOM    481  HA  ARG A  34      10.516   3.234 -10.737  1.00  0.65           H  
ATOM    482 1HB  ARG A  34       8.052   3.533 -10.384  1.00  0.65           H  
ATOM    483 2HB  ARG A  34       8.406   4.076  -8.748  1.00  0.65           H  
ATOM    484 1HG  ARG A  34       9.803   5.879  -9.742  1.00  0.65           H  
ATOM    485 2HG  ARG A  34       9.326   5.355 -11.325  1.00  0.65           H  
ATOM    486 1HD  ARG A  34       7.032   5.820 -10.846  1.00  0.65           H  
ATOM    487 2HD  ARG A  34       7.453   6.280  -9.187  1.00  0.65           H  
ATOM    488  HE  ARG A  34       8.938   7.837 -11.068  1.00  0.65           H  
ATOM    489 1HH1 ARG A  34       5.767   7.446  -9.613  1.00  0.65           H  
ATOM    490 2HH1 ARG A  34       5.317   9.141  -9.778  1.00  0.65           H  
ATOM    491 1HH2 ARG A  34       8.391   9.997 -11.324  1.00  0.65           H  
ATOM    492 2HH2 ARG A  34       6.814  10.592 -10.778  1.00  0.65           H  
ATOM    493  N   THR A  35      12.223   4.183  -9.261  1.00  0.61           N  
ATOM    494  CA  THR A  35      13.314   4.626  -8.406  1.00  0.61           C  
ATOM    495  C   THR A  35      13.776   6.060  -8.631  1.00  0.61           C  
ATOM    496  O   THR A  35      13.906   6.519  -9.770  1.00  0.61           O  
ATOM    497  CB  THR A  35      14.533   3.694  -8.559  1.00  0.61           C  
ATOM    498  OG1 THR A  35      14.161   2.350  -8.213  1.00  0.61           O  
ATOM    499  CG2 THR A  35      15.684   4.126  -7.623  1.00  0.61           C  
ATOM    500  H   THR A  35      12.342   4.207 -10.273  1.00  0.61           H  
ATOM    501  HA  THR A  35      12.968   4.548  -7.389  1.00  0.61           H  
ATOM    502  HB  THR A  35      14.880   3.709  -9.595  1.00  0.61           H  
ATOM    503  HG1 THR A  35      13.641   1.972  -8.933  1.00  0.61           H  
ATOM    504 1HG2 THR A  35      16.503   3.446  -7.743  1.00  0.61           H  
ATOM    505 2HG2 THR A  35      16.022   5.126  -7.869  1.00  0.61           H  
ATOM    506 3HG2 THR A  35      15.345   4.100  -6.586  1.00  0.61           H  
ATOM    507  N   LEU A  36      14.005   6.751  -7.522  1.00  0.58           N  
ATOM    508  CA  LEU A  36      14.572   8.088  -7.540  1.00  0.58           C  
ATOM    509  C   LEU A  36      15.976   8.026  -6.968  1.00  0.58           C  
ATOM    510  O   LEU A  36      16.168   7.446  -5.898  1.00  0.58           O  
ATOM    511  CB  LEU A  36      13.781   9.028  -6.658  1.00  0.58           C  
ATOM    512  CG  LEU A  36      14.238  10.439  -6.590  1.00  0.58           C  
ATOM    513  CD1 LEU A  36      13.989  11.067  -7.929  1.00  0.58           C  
ATOM    514  CD2 LEU A  36      13.499  11.122  -5.493  1.00  0.58           C  
ATOM    515  H   LEU A  36      13.806   6.293  -6.630  1.00  0.58           H  
ATOM    516  HA  LEU A  36      14.602   8.457  -8.560  1.00  0.58           H  
ATOM    517 1HB  LEU A  36      12.784   9.043  -6.972  1.00  0.58           H  
ATOM    518 2HB  LEU A  36      13.816   8.637  -5.667  1.00  0.58           H  
ATOM    519  HG  LEU A  36      15.307  10.490  -6.390  1.00  0.58           H  
ATOM    520 1HD1 LEU A  36      14.296  12.076  -7.917  1.00  0.58           H  
ATOM    521 2HD1 LEU A  36      14.542  10.535  -8.680  1.00  0.58           H  
ATOM    522 3HD1 LEU A  36      12.937  11.019  -8.160  1.00  0.58           H  
ATOM    523 1HD2 LEU A  36      13.809  12.165  -5.440  1.00  0.58           H  
ATOM    524 2HD2 LEU A  36      12.444  11.046  -5.706  1.00  0.58           H  
ATOM    525 3HD2 LEU A  36      13.705  10.640  -4.547  1.00  0.58           H  
ATOM    526  N   LEU A  37      16.950   8.591  -7.658  1.00  0.56           N  
ATOM    527  CA  LEU A  37      18.288   8.638  -7.091  1.00  0.56           C  
ATOM    528  C   LEU A  37      18.590  10.080  -6.705  1.00  0.56           C  
ATOM    529  O   LEU A  37      18.509  10.981  -7.536  1.00  0.56           O  
ATOM    530  CB  LEU A  37      19.337   8.074  -8.058  1.00  0.56           C  
ATOM    531  CG  LEU A  37      20.792   8.061  -7.523  1.00  0.56           C  
ATOM    532  CD1 LEU A  37      20.860   7.196  -6.350  1.00  0.56           C  
ATOM    533  CD2 LEU A  37      21.715   7.496  -8.550  1.00  0.56           C  
ATOM    534  H   LEU A  37      16.744   9.005  -8.566  1.00  0.56           H  
ATOM    535  HA  LEU A  37      18.316   8.034  -6.188  1.00  0.56           H  
ATOM    536 1HB  LEU A  37      19.064   7.050  -8.311  1.00  0.56           H  
ATOM    537 2HB  LEU A  37      19.325   8.660  -8.948  1.00  0.56           H  
ATOM    538  HG  LEU A  37      21.097   9.071  -7.233  1.00  0.56           H  
ATOM    539 1HD1 LEU A  37      21.860   7.205  -5.979  1.00  0.56           H  
ATOM    540 2HD1 LEU A  37      20.204   7.575  -5.606  1.00  0.56           H  
ATOM    541 3HD1 LEU A  37      20.569   6.180  -6.619  1.00  0.56           H  
ATOM    542 1HD2 LEU A  37      22.723   7.445  -8.151  1.00  0.56           H  
ATOM    543 2HD2 LEU A  37      21.388   6.490  -8.814  1.00  0.56           H  
ATOM    544 3HD2 LEU A  37      21.691   8.130  -9.398  1.00  0.56           H  
ATOM    545  N   VAL A  38      18.896  10.297  -5.440  1.00  0.55           N  
ATOM    546  CA  VAL A  38      19.188  11.621  -4.931  1.00  0.55           C  
ATOM    547  C   VAL A  38      20.676  11.721  -4.703  1.00  0.55           C  
ATOM    548  O   VAL A  38      21.274  10.911  -3.986  1.00  0.55           O  
ATOM    549  CB  VAL A  38      18.436  11.863  -3.619  1.00  0.55           C  
ATOM    550  CG1 VAL A  38      18.748  13.262  -3.056  1.00  0.55           C  
ATOM    551  CG2 VAL A  38      16.955  11.669  -3.872  1.00  0.55           C  
ATOM    552  H   VAL A  38      18.931   9.508  -4.806  1.00  0.55           H  
ATOM    553  HA  VAL A  38      18.889  12.369  -5.667  1.00  0.55           H  
ATOM    554  HB  VAL A  38      18.767  11.136  -2.887  1.00  0.55           H  
ATOM    555 1HG1 VAL A  38      18.216  13.408  -2.116  1.00  0.55           H  
ATOM    556 2HG1 VAL A  38      19.819  13.357  -2.884  1.00  0.55           H  
ATOM    557 3HG1 VAL A  38      18.434  14.017  -3.775  1.00  0.55           H  
ATOM    558 1HG2 VAL A  38      16.419  11.797  -2.951  1.00  0.55           H  
ATOM    559 2HG2 VAL A  38      16.608  12.395  -4.610  1.00  0.55           H  
ATOM    560 3HG2 VAL A  38      16.787  10.659  -4.247  1.00  0.55           H  
ATOM    561  N   ASP A  39      21.291  12.662  -5.380  1.00  0.56           N  
ATOM    562  CA  ASP A  39      22.720  12.793  -5.295  1.00  0.56           C  
ATOM    563  C   ASP A  39      23.031  13.829  -4.235  1.00  0.56           C  
ATOM    564  O   ASP A  39      22.700  14.994  -4.415  1.00  0.56           O  
ATOM    565  CB  ASP A  39      23.278  13.189  -6.660  1.00  0.56           C  
ATOM    566  CG  ASP A  39      24.793  13.162  -6.777  1.00  0.56           C  
ATOM    567  OD1 ASP A  39      25.486  13.133  -5.781  1.00  0.56           O  
ATOM    568  OD2 ASP A  39      25.265  13.131  -7.923  1.00  0.56           O  
ATOM    569  H   ASP A  39      20.757  13.309  -5.964  1.00  0.56           H  
ATOM    570  HA  ASP A  39      23.151  11.841  -4.998  1.00  0.56           H  
ATOM    571 1HB  ASP A  39      22.831  12.566  -7.433  1.00  0.56           H  
ATOM    572 2HB  ASP A  39      22.959  14.193  -6.848  1.00  0.56           H  
ATOM    573  N   MET A  40      23.545  13.410  -3.084  1.00  0.57           N  
ATOM    574  CA  MET A  40      23.868  14.357  -2.028  1.00  0.57           C  
ATOM    575  C   MET A  40      25.341  14.696  -2.055  1.00  0.57           C  
ATOM    576  O   MET A  40      25.826  15.396  -1.172  1.00  0.57           O  
ATOM    577  CB  MET A  40      23.474  13.822  -0.656  1.00  0.57           C  
ATOM    578  CG  MET A  40      22.014  13.787  -0.366  1.00  0.57           C  
ATOM    579  SD  MET A  40      21.344  15.423  -0.204  1.00  0.57           S  
ATOM    580  CE  MET A  40      22.126  15.836   1.362  1.00  0.57           C  
ATOM    581  H   MET A  40      23.793  12.431  -2.930  1.00  0.57           H  
ATOM    582  HA  MET A  40      23.316  15.279  -2.205  1.00  0.57           H  
ATOM    583 1HB  MET A  40      23.829  12.830  -0.532  1.00  0.57           H  
ATOM    584 2HB  MET A  40      23.936  14.440   0.112  1.00  0.57           H  
ATOM    585 1HG  MET A  40      21.502  13.284  -1.176  1.00  0.57           H  
ATOM    586 2HG  MET A  40      21.833  13.244   0.560  1.00  0.57           H  
ATOM    587 1HE  MET A  40      21.841  16.825   1.672  1.00  0.57           H  
ATOM    588 2HE  MET A  40      21.815  15.122   2.129  1.00  0.57           H  
ATOM    589 3HE  MET A  40      23.207  15.791   1.247  1.00  0.57           H  
ATOM    590  N   ALA A  41      26.075  14.146  -3.017  1.00  0.58           N  
ATOM    591  CA  ALA A  41      27.503  14.376  -3.081  1.00  0.58           C  
ATOM    592  C   ALA A  41      27.787  15.592  -3.973  1.00  0.58           C  
ATOM    593  O   ALA A  41      27.671  15.469  -5.189  1.00  0.58           O  
ATOM    594  CB  ALA A  41      28.207  13.143  -3.613  1.00  0.58           C  
ATOM    595  H   ALA A  41      25.638  13.594  -3.770  1.00  0.58           H  
ATOM    596  HA  ALA A  41      27.864  14.536  -2.076  1.00  0.58           H  
ATOM    597 1HB  ALA A  41      29.280  13.313  -3.641  1.00  0.58           H  
ATOM    598 2HB  ALA A  41      27.985  12.288  -2.963  1.00  0.58           H  
ATOM    599 3HB  ALA A  41      27.843  12.928  -4.626  1.00  0.58           H  
ATOM    600  N   PRO A  42      28.308  16.718  -3.454  1.00  0.59           N  
ATOM    601  CA  PRO A  42      28.515  17.985  -4.158  1.00  0.59           C  
ATOM    602  C   PRO A  42      29.180  17.874  -5.524  1.00  0.59           C  
ATOM    603  O   PRO A  42      28.998  18.730  -6.381  1.00  0.59           O  
ATOM    604  CB  PRO A  42      29.421  18.730  -3.200  1.00  0.59           C  
ATOM    605  CG  PRO A  42      29.064  18.195  -1.832  1.00  0.59           C  
ATOM    606  CD  PRO A  42      28.768  16.750  -2.041  1.00  0.59           C  
ATOM    607  HA  PRO A  42      27.552  18.505  -4.254  1.00  0.59           H  
ATOM    608 1HB  PRO A  42      30.476  18.592  -3.480  1.00  0.59           H  
ATOM    609 2HB  PRO A  42      29.194  19.789  -3.299  1.00  0.59           H  
ATOM    610 1HG  PRO A  42      29.896  18.342  -1.135  1.00  0.59           H  
ATOM    611 2HG  PRO A  42      28.209  18.749  -1.416  1.00  0.59           H  
ATOM    612 1HD  PRO A  42      29.664  16.130  -1.892  1.00  0.59           H  
ATOM    613 2HD  PRO A  42      27.963  16.513  -1.341  1.00  0.59           H  
ATOM    614  N   GLN A  43      29.974  16.831  -5.730  1.00  0.60           N  
ATOM    615  CA  GLN A  43      30.674  16.641  -6.988  1.00  0.60           C  
ATOM    616  C   GLN A  43      29.726  16.404  -8.173  1.00  0.60           C  
ATOM    617  O   GLN A  43      30.149  16.570  -9.322  1.00  0.60           O  
ATOM    618  CB  GLN A  43      31.669  15.488  -6.869  1.00  0.60           C  
ATOM    619  CG  GLN A  43      32.843  15.801  -5.942  1.00  0.60           C  
ATOM    620  CD  GLN A  43      33.940  14.701  -5.866  1.00  0.60           C  
ATOM    621  OE1 GLN A  43      33.769  13.504  -6.163  1.00  0.60           O  
ATOM    622  NE2 GLN A  43      35.125  15.143  -5.443  1.00  0.60           N  
ATOM    623  H   GLN A  43      30.091  16.143  -5.004  1.00  0.60           H  
ATOM    624  HA  GLN A  43      31.236  17.550  -7.200  1.00  0.60           H  
ATOM    625 1HB  GLN A  43      31.155  14.615  -6.478  1.00  0.60           H  
ATOM    626 2HB  GLN A  43      32.058  15.234  -7.855  1.00  0.60           H  
ATOM    627 1HG  GLN A  43      33.315  16.717  -6.293  1.00  0.60           H  
ATOM    628 2HG  GLN A  43      32.449  15.953  -4.936  1.00  0.60           H  
ATOM    629 1HE2 GLN A  43      35.896  14.510  -5.359  1.00  0.60           H  
ATOM    630 2HE2 GLN A  43      35.244  16.108  -5.208  1.00  0.60           H  
ATOM    631  N   GLY A  44      28.481  15.968  -7.888  1.00  0.61           N  
ATOM    632  CA  GLY A  44      27.443  15.706  -8.897  1.00  0.61           C  
ATOM    633  C   GLY A  44      27.663  14.398  -9.651  1.00  0.61           C  
ATOM    634  O   GLY A  44      27.166  14.212 -10.773  1.00  0.61           O  
ATOM    635  H   GLY A  44      28.223  15.854  -6.908  1.00  0.61           H  
ATOM    636 1HA  GLY A  44      26.474  15.666  -8.396  1.00  0.61           H  
ATOM    637 2HA  GLY A  44      27.396  16.541  -9.594  1.00  0.61           H  
ATOM    638  N   ASN A  45      28.422  13.504  -9.029  1.00  0.62           N  
ATOM    639  CA  ASN A  45      28.829  12.222  -9.585  1.00  0.62           C  
ATOM    640  C   ASN A  45      27.702  11.239  -9.930  1.00  0.62           C  
ATOM    641  O   ASN A  45      27.819  10.486 -10.903  1.00  0.62           O  
ATOM    642  CB  ASN A  45      29.741  11.550  -8.588  1.00  0.62           C  
ATOM    643  CG  ASN A  45      31.055  12.198  -8.443  1.00  0.62           C  
ATOM    644  OD1 ASN A  45      31.531  12.937  -9.316  1.00  0.62           O  
ATOM    645  ND2 ASN A  45      31.652  11.950  -7.310  1.00  0.62           N  
ATOM    646  H   ASN A  45      28.747  13.751  -8.106  1.00  0.62           H  
ATOM    647  HA  ASN A  45      29.381  12.420 -10.504  1.00  0.62           H  
ATOM    648 1HB  ASN A  45      29.251  11.508  -7.611  1.00  0.62           H  
ATOM    649 2HB  ASN A  45      29.921  10.537  -8.906  1.00  0.62           H  
ATOM    650 1HD2 ASN A  45      32.544  12.371  -7.083  1.00  0.62           H  
ATOM    651 2HD2 ASN A  45      31.213  11.350  -6.640  1.00  0.62           H  
ATOM    652  N   ALA A  46      26.619  11.199  -9.146  1.00  0.62           N  
ATOM    653  CA  ALA A  46      25.581  10.215  -9.456  1.00  0.62           C  
ATOM    654  C   ALA A  46      24.780  10.727 -10.620  1.00  0.62           C  
ATOM    655  O   ALA A  46      24.400   9.981 -11.521  1.00  0.62           O  
ATOM    656  CB  ALA A  46      24.687   9.916  -8.284  1.00  0.62           C  
ATOM    657  H   ALA A  46      26.482  11.863  -8.379  1.00  0.62           H  
ATOM    658  HA  ALA A  46      26.065   9.302  -9.742  1.00  0.62           H  
ATOM    659 1HB  ALA A  46      23.977   9.188  -8.586  1.00  0.62           H  
ATOM    660 2HB  ALA A  46      25.273   9.537  -7.448  1.00  0.62           H  
ATOM    661 3HB  ALA A  46      24.184  10.796  -7.989  1.00  0.62           H  
ATOM    662  N   GLY A  47      24.578  12.038 -10.624  1.00  0.63           N  
ATOM    663  CA  GLY A  47      23.893  12.685 -11.727  1.00  0.63           C  
ATOM    664  C   GLY A  47      24.657  12.418 -13.017  1.00  0.63           C  
ATOM    665  O   GLY A  47      24.108  11.877 -13.988  1.00  0.63           O  
ATOM    666  H   GLY A  47      24.898  12.578  -9.809  1.00  0.63           H  
ATOM    667 1HA  GLY A  47      22.891  12.305 -11.820  1.00  0.63           H  
ATOM    668 2HA  GLY A  47      23.829  13.755 -11.544  1.00  0.63           H  
ATOM    669  N   SER A  48      25.953  12.732 -12.997  1.00  0.65           N  
ATOM    670  CA  SER A  48      26.814  12.562 -14.155  1.00  0.65           C  
ATOM    671  C   SER A  48      26.855  11.110 -14.629  1.00  0.65           C  
ATOM    672  O   SER A  48      26.792  10.850 -15.835  1.00  0.65           O  
ATOM    673  CB  SER A  48      28.207  13.069 -13.809  1.00  0.65           C  
ATOM    674  OG  SER A  48      28.155  14.458 -13.577  1.00  0.65           O  
ATOM    675  H   SER A  48      26.347  13.146 -12.152  1.00  0.65           H  
ATOM    676  HA  SER A  48      26.418  13.176 -14.964  1.00  0.65           H  
ATOM    677 1HB  SER A  48      28.568  12.557 -12.918  1.00  0.65           H  
ATOM    678 2HB  SER A  48      28.894  12.849 -14.623  1.00  0.65           H  
ATOM    679  HG  SER A  48      27.570  14.562 -12.797  1.00  0.65           H  
ATOM    680  N   GLY A  49      26.870  10.158 -13.688  1.00  0.68           N  
ATOM    681  CA  GLY A  49      26.929   8.728 -13.990  1.00  0.68           C  
ATOM    682  C   GLY A  49      25.619   8.149 -14.544  1.00  0.68           C  
ATOM    683  O   GLY A  49      25.545   6.953 -14.840  1.00  0.68           O  
ATOM    684  H   GLY A  49      26.913  10.425 -12.703  1.00  0.68           H  
ATOM    685 1HA  GLY A  49      27.732   8.552 -14.699  1.00  0.68           H  
ATOM    686 2HA  GLY A  49      27.212   8.203 -13.093  1.00  0.68           H  
ATOM    687  N   LEU A  50      24.585   8.987 -14.643  1.00  0.72           N  
ATOM    688  CA  LEU A  50      23.296   8.656 -15.225  1.00  0.72           C  
ATOM    689  C   LEU A  50      22.959   9.554 -16.410  1.00  0.72           C  
ATOM    690  O   LEU A  50      21.785   9.780 -16.720  1.00  0.72           O  
ATOM    691  CB  LEU A  50      22.211   8.681 -14.166  1.00  0.72           C  
ATOM    692  CG  LEU A  50      22.287   7.501 -13.202  1.00  0.72           C  
ATOM    693  CD1 LEU A  50      21.443   7.701 -12.049  1.00  0.72           C  
ATOM    694  CD2 LEU A  50      21.796   6.282 -13.949  1.00  0.72           C  
ATOM    695  H   LEU A  50      24.696   9.951 -14.328  1.00  0.72           H  
ATOM    696  HA  LEU A  50      23.356   7.640 -15.607  1.00  0.72           H  
ATOM    697 1HB  LEU A  50      22.316   9.605 -13.586  1.00  0.72           H  
ATOM    698 2HB  LEU A  50      21.246   8.673 -14.648  1.00  0.72           H  
ATOM    699  HG  LEU A  50      23.312   7.373 -12.865  1.00  0.72           H  
ATOM    700 1HD1 LEU A  50      21.521   6.833 -11.395  1.00  0.72           H  
ATOM    701 2HD1 LEU A  50      21.781   8.598 -11.533  1.00  0.72           H  
ATOM    702 3HD1 LEU A  50      20.421   7.813 -12.373  1.00  0.72           H  
ATOM    703 1HD2 LEU A  50      21.819   5.398 -13.319  1.00  0.72           H  
ATOM    704 2HD2 LEU A  50      20.774   6.453 -14.277  1.00  0.72           H  
ATOM    705 3HD2 LEU A  50      22.418   6.136 -14.803  1.00  0.72           H  
ATOM    706  N   GLY A  51      23.999  10.080 -17.059  1.00  0.78           N  
ATOM    707  CA  GLY A  51      23.868  10.907 -18.248  1.00  0.78           C  
ATOM    708  C   GLY A  51      23.596  12.387 -18.000  1.00  0.78           C  
ATOM    709  O   GLY A  51      23.492  13.170 -18.953  1.00  0.78           O  
ATOM    710  H   GLY A  51      24.946   9.849 -16.749  1.00  0.78           H  
ATOM    711 1HA  GLY A  51      24.787  10.808 -18.827  1.00  0.78           H  
ATOM    712 2HA  GLY A  51      23.073  10.500 -18.868  1.00  0.78           H  
ATOM    713  N   ILE A  52      23.510  12.822 -16.746  1.00  0.84           N  
ATOM    714  CA  ILE A  52      23.207  14.224 -16.557  1.00  0.84           C  
ATOM    715  C   ILE A  52      24.474  15.034 -16.556  1.00  0.84           C  
ATOM    716  O   ILE A  52      25.043  15.345 -15.509  1.00  0.84           O  
ATOM    717  CB  ILE A  52      22.444  14.470 -15.250  1.00  0.84           C  
ATOM    718  CG1 ILE A  52      21.166  13.662 -15.244  1.00  0.84           C  
ATOM    719  CG2 ILE A  52      22.144  15.971 -15.088  1.00  0.84           C  
ATOM    720  CD1 ILE A  52      20.480  13.664 -13.932  1.00  0.84           C  
ATOM    721  H   ILE A  52      23.643  12.212 -15.941  1.00  0.84           H  
ATOM    722  HA  ILE A  52      22.583  14.567 -17.381  1.00  0.84           H  
ATOM    723  HB  ILE A  52      23.039  14.150 -14.420  1.00  0.84           H  
ATOM    724 1HG1 ILE A  52      20.489  14.080 -15.986  1.00  0.84           H  
ATOM    725 2HG1 ILE A  52      21.386  12.623 -15.518  1.00  0.84           H  
ATOM    726 1HG2 ILE A  52      21.611  16.141 -14.153  1.00  0.84           H  
ATOM    727 2HG2 ILE A  52      23.083  16.525 -15.080  1.00  0.84           H  
ATOM    728 3HG2 ILE A  52      21.531  16.317 -15.921  1.00  0.84           H  
ATOM    729 1HD1 ILE A  52      19.566  13.077 -14.027  1.00  0.84           H  
ATOM    730 2HD1 ILE A  52      21.127  13.226 -13.181  1.00  0.84           H  
ATOM    731 3HD1 ILE A  52      20.241  14.685 -13.648  1.00  0.84           H  
ATOM    732  N   LYS A  53      24.881  15.426 -17.753  1.00  0.90           N  
ATOM    733  CA  LYS A  53      26.086  16.218 -17.900  1.00  0.90           C  
ATOM    734  C   LYS A  53      25.815  17.424 -17.033  1.00  0.90           C  
ATOM    735  O   LYS A  53      24.726  17.995 -17.107  1.00  0.90           O  
ATOM    736  CB  LYS A  53      26.354  16.589 -19.362  1.00  0.90           C  
ATOM    737  CG  LYS A  53      27.736  17.237 -19.624  1.00  0.90           C  
ATOM    738  CD  LYS A  53      27.972  17.470 -21.129  1.00  0.90           C  
ATOM    739  CE  LYS A  53      29.449  17.803 -21.448  1.00  0.90           C  
ATOM    740  NZ  LYS A  53      29.875  19.133 -20.946  1.00  0.90           N  
ATOM    741  H   LYS A  53      24.348  15.084 -18.553  1.00  0.90           H  
ATOM    742  HA  LYS A  53      26.942  15.678 -17.494  1.00  0.90           H  
ATOM    743 1HB  LYS A  53      26.277  15.693 -19.982  1.00  0.90           H  
ATOM    744 2HB  LYS A  53      25.590  17.288 -19.703  1.00  0.90           H  
ATOM    745 1HG  LYS A  53      27.794  18.199 -19.113  1.00  0.90           H  
ATOM    746 2HG  LYS A  53      28.522  16.593 -19.236  1.00  0.90           H  
ATOM    747 1HD  LYS A  53      27.676  16.584 -21.690  1.00  0.90           H  
ATOM    748 2HD  LYS A  53      27.356  18.311 -21.457  1.00  0.90           H  
ATOM    749 1HE  LYS A  53      30.079  17.041 -20.989  1.00  0.90           H  
ATOM    750 2HE  LYS A  53      29.593  17.774 -22.527  1.00  0.90           H  
ATOM    751 1HZ  LYS A  53      30.836  19.298 -21.171  1.00  0.90           H  
ATOM    752 2HZ  LYS A  53      29.319  19.896 -21.362  1.00  0.90           H  
ATOM    753 3HZ  LYS A  53      29.762  19.192 -19.948  1.00  0.90           H  
ATOM    754  N   GLN A  54      26.772  17.836 -16.213  1.00  0.93           N  
ATOM    755  CA  GLN A  54      26.474  18.915 -15.280  1.00  0.93           C  
ATOM    756  C   GLN A  54      26.093  20.230 -15.952  1.00  0.93           C  
ATOM    757  O   GLN A  54      25.349  21.034 -15.389  1.00  0.93           O  
ATOM    758  CB  GLN A  54      27.617  19.093 -14.286  1.00  0.93           C  
ATOM    759  CG  GLN A  54      27.704  17.889 -13.364  1.00  0.93           C  
ATOM    760  CD  GLN A  54      28.695  17.975 -12.250  1.00  0.93           C  
ATOM    761  OE1 GLN A  54      28.973  19.060 -11.713  1.00  0.93           O  
ATOM    762  NE2 GLN A  54      29.213  16.810 -11.870  1.00  0.93           N  
ATOM    763  H   GLN A  54      27.665  17.364 -16.189  1.00  0.93           H  
ATOM    764  HA  GLN A  54      25.623  18.590 -14.700  1.00  0.93           H  
ATOM    765 1HB  GLN A  54      28.562  19.207 -14.816  1.00  0.93           H  
ATOM    766 2HB  GLN A  54      27.454  19.988 -13.686  1.00  0.93           H  
ATOM    767 1HG  GLN A  54      26.735  17.717 -12.922  1.00  0.93           H  
ATOM    768 2HG  GLN A  54      27.975  17.028 -13.975  1.00  0.93           H  
ATOM    769 1HE2 GLN A  54      29.836  16.764 -11.070  1.00  0.93           H  
ATOM    770 2HE2 GLN A  54      28.954  15.958 -12.361  1.00  0.93           H  
ATOM    771  N   ASP A  55      26.528  20.414 -17.190  1.00  0.92           N  
ATOM    772  CA  ASP A  55      26.217  21.603 -17.972  1.00  0.92           C  
ATOM    773  C   ASP A  55      24.706  21.770 -18.167  1.00  0.92           C  
ATOM    774  O   ASP A  55      24.226  22.878 -18.409  1.00  0.92           O  
ATOM    775  CB  ASP A  55      26.839  21.508 -19.363  1.00  0.92           C  
ATOM    776  CG  ASP A  55      28.355  21.628 -19.394  1.00  0.92           C  
ATOM    777  OD1 ASP A  55      28.943  22.010 -18.414  1.00  0.92           O  
ATOM    778  OD2 ASP A  55      28.929  21.297 -20.429  1.00  0.92           O  
ATOM    779  H   ASP A  55      27.108  19.697 -17.591  1.00  0.92           H  
ATOM    780  HA  ASP A  55      26.602  22.479 -17.449  1.00  0.92           H  
ATOM    781 1HB  ASP A  55      26.552  20.557 -19.810  1.00  0.92           H  
ATOM    782 2HB  ASP A  55      26.418  22.293 -19.991  1.00  0.92           H  
ATOM    783  N   ASN A  56      23.973  20.650 -18.126  1.00  0.88           N  
ATOM    784  CA  ASN A  56      22.539  20.638 -18.356  1.00  0.88           C  
ATOM    785  C   ASN A  56      21.707  20.568 -17.073  1.00  0.88           C  
ATOM    786  O   ASN A  56      20.495  20.353 -17.140  1.00  0.88           O  
ATOM    787  CB  ASN A  56      22.179  19.484 -19.269  1.00  0.88           C  
ATOM    788  CG  ASN A  56      22.719  19.669 -20.666  1.00  0.88           C  
ATOM    789  OD1 ASN A  56      22.725  20.783 -21.203  1.00  0.88           O  
ATOM    790  ND2 ASN A  56      23.161  18.594 -21.272  1.00  0.88           N  
ATOM    791  H   ASN A  56      24.415  19.766 -17.884  1.00  0.88           H  
ATOM    792  HA  ASN A  56      22.270  21.569 -18.855  1.00  0.88           H  
ATOM    793 1HB  ASN A  56      22.590  18.559 -18.853  1.00  0.88           H  
ATOM    794 2HB  ASN A  56      21.097  19.374 -19.317  1.00  0.88           H  
ATOM    795 1HD2 ASN A  56      23.524  18.659 -22.202  1.00  0.88           H  
ATOM    796 2HD2 ASN A  56      23.122  17.708 -20.811  1.00  0.88           H  
ATOM    797  N   ILE A  57      22.324  20.753 -15.906  1.00  0.82           N  
ATOM    798  CA  ILE A  57      21.538  20.730 -14.675  1.00  0.82           C  
ATOM    799  C   ILE A  57      20.725  22.012 -14.527  1.00  0.82           C  
ATOM    800  O   ILE A  57      21.255  23.115 -14.668  1.00  0.82           O  
ATOM    801  CB  ILE A  57      22.420  20.483 -13.436  1.00  0.82           C  
ATOM    802  CG1 ILE A  57      23.004  19.106 -13.489  1.00  0.82           C  
ATOM    803  CG2 ILE A  57      21.645  20.653 -12.198  1.00  0.82           C  
ATOM    804  CD1 ILE A  57      24.062  18.864 -12.426  1.00  0.82           C  
ATOM    805  H   ILE A  57      23.332  20.915 -15.859  1.00  0.82           H  
ATOM    806  HA  ILE A  57      20.839  19.899 -14.737  1.00  0.82           H  
ATOM    807  HB  ILE A  57      23.254  21.185 -13.441  1.00  0.82           H  
ATOM    808 1HG1 ILE A  57      22.201  18.392 -13.338  1.00  0.82           H  
ATOM    809 2HG1 ILE A  57      23.423  18.942 -14.478  1.00  0.82           H  
ATOM    810 1HG2 ILE A  57      22.277  20.474 -11.328  1.00  0.82           H  
ATOM    811 2HG2 ILE A  57      21.263  21.662 -12.151  1.00  0.82           H  
ATOM    812 3HG2 ILE A  57      20.821  19.941 -12.200  1.00  0.82           H  
ATOM    813 1HD1 ILE A  57      24.429  17.840 -12.509  1.00  0.82           H  
ATOM    814 2HD1 ILE A  57      24.886  19.565 -12.568  1.00  0.82           H  
ATOM    815 3HD1 ILE A  57      23.628  19.015 -11.442  1.00  0.82           H  
ATOM    816  N   THR A  58      19.424  21.870 -14.245  1.00  0.75           N  
ATOM    817  CA  THR A  58      18.556  23.043 -14.135  1.00  0.75           C  
ATOM    818  C   THR A  58      17.995  23.208 -12.733  1.00  0.75           C  
ATOM    819  O   THR A  58      17.067  23.991 -12.514  1.00  0.75           O  
ATOM    820  CB  THR A  58      17.406  22.993 -15.151  1.00  0.75           C  
ATOM    821  OG1 THR A  58      16.619  21.819 -14.940  1.00  0.75           O  
ATOM    822  CG2 THR A  58      17.965  22.968 -16.561  1.00  0.75           C  
ATOM    823  H   THR A  58      19.019  20.935 -14.116  1.00  0.75           H  
ATOM    824  HA  THR A  58      19.148  23.932 -14.359  1.00  0.75           H  
ATOM    825  HB  THR A  58      16.771  23.874 -15.026  1.00  0.75           H  
ATOM    826  HG1 THR A  58      16.431  21.716 -14.002  1.00  0.75           H  
ATOM    827 1HG2 THR A  58      17.146  22.935 -17.271  1.00  0.75           H  
ATOM    828 2HG2 THR A  58      18.563  23.865 -16.731  1.00  0.75           H  
ATOM    829 3HG2 THR A  58      18.593  22.088 -16.689  1.00  0.75           H  
ATOM    830  N   GLY A  59      18.571  22.473 -11.794  1.00  0.69           N  
ATOM    831  CA  GLY A  59      18.170  22.506 -10.395  1.00  0.69           C  
ATOM    832  C   GLY A  59      18.991  21.527  -9.574  1.00  0.69           C  
ATOM    833  O   GLY A  59      19.671  20.668 -10.115  1.00  0.69           O  
ATOM    834  H   GLY A  59      19.326  21.867 -12.077  1.00  0.69           H  
ATOM    835 1HA  GLY A  59      18.288  23.513  -9.993  1.00  0.69           H  
ATOM    836 2HA  GLY A  59      17.116  22.246 -10.329  1.00  0.69           H  
ATOM    837  N   THR A  60      18.922  21.656  -8.267  1.00  0.65           N  
ATOM    838  CA  THR A  60      19.697  20.803  -7.382  1.00  0.65           C  
ATOM    839  C   THR A  60      19.142  20.570  -6.008  1.00  0.65           C  
ATOM    840  O   THR A  60      18.470  21.425  -5.421  1.00  0.65           O  
ATOM    841  CB  THR A  60      21.099  21.333  -7.204  1.00  0.65           C  
ATOM    842  OG1 THR A  60      21.794  20.443  -6.301  1.00  0.65           O  
ATOM    843  CG2 THR A  60      21.058  22.725  -6.705  1.00  0.65           C  
ATOM    844  H   THR A  60      18.339  22.388  -7.875  1.00  0.65           H  
ATOM    845  HA  THR A  60      19.770  19.823  -7.859  1.00  0.65           H  
ATOM    846  HB  THR A  60      21.605  21.314  -8.156  1.00  0.65           H  
ATOM    847  HG1 THR A  60      21.834  19.552  -6.734  1.00  0.65           H  
ATOM    848 1HG2 THR A  60      22.073  23.102  -6.575  1.00  0.65           H  
ATOM    849 2HG2 THR A  60      20.527  23.355  -7.420  1.00  0.65           H  
ATOM    850 3HG2 THR A  60      20.535  22.739  -5.779  1.00  0.65           H  
ATOM    851  N   ILE A  61      19.562  19.456  -5.425  1.00  0.63           N  
ATOM    852  CA  ILE A  61      19.146  19.119  -4.079  1.00  0.63           C  
ATOM    853  C   ILE A  61      19.517  20.246  -3.100  1.00  0.63           C  
ATOM    854  O   ILE A  61      18.833  20.434  -2.100  1.00  0.63           O  
ATOM    855  CB  ILE A  61      19.737  17.768  -3.641  1.00  0.63           C  
ATOM    856  CG1 ILE A  61      18.970  17.273  -2.426  1.00  0.63           C  
ATOM    857  CG2 ILE A  61      21.224  17.872  -3.325  1.00  0.63           C  
ATOM    858  CD1 ILE A  61      17.515  16.958  -2.723  1.00  0.63           C  
ATOM    859  H   ILE A  61      20.156  18.819  -5.963  1.00  0.63           H  
ATOM    860  HA  ILE A  61      18.061  19.015  -4.081  1.00  0.63           H  
ATOM    861  HB  ILE A  61      19.609  17.041  -4.444  1.00  0.63           H  
ATOM    862 1HG1 ILE A  61      19.431  16.374  -2.058  1.00  0.63           H  
ATOM    863 2HG1 ILE A  61      19.015  18.026  -1.660  1.00  0.63           H  
ATOM    864 1HG2 ILE A  61      21.598  16.894  -3.032  1.00  0.63           H  
ATOM    865 2HG2 ILE A  61      21.760  18.210  -4.210  1.00  0.63           H  
ATOM    866 3HG2 ILE A  61      21.380  18.569  -2.512  1.00  0.63           H  
ATOM    867 1HD1 ILE A  61      17.022  16.619  -1.826  1.00  0.63           H  
ATOM    868 2HD1 ILE A  61      17.015  17.843  -3.093  1.00  0.63           H  
ATOM    869 3HD1 ILE A  61      17.463  16.181  -3.475  1.00  0.63           H  
ATOM    870  N   TYR A  62      20.561  21.030  -3.404  1.00  0.62           N  
ATOM    871  CA  TYR A  62      20.925  22.178  -2.562  1.00  0.62           C  
ATOM    872  C   TYR A  62      19.723  23.112  -2.374  1.00  0.62           C  
ATOM    873  O   TYR A  62      19.413  23.534  -1.257  1.00  0.62           O  
ATOM    874  CB  TYR A  62      22.121  22.914  -3.174  1.00  0.62           C  
ATOM    875  CG  TYR A  62      22.532  24.251  -2.604  1.00  0.62           C  
ATOM    876  CD1 TYR A  62      23.259  24.338  -1.467  1.00  0.62           C  
ATOM    877  CD2 TYR A  62      22.207  25.401  -3.302  1.00  0.62           C  
ATOM    878  CE1 TYR A  62      23.691  25.550  -0.993  1.00  0.62           C  
ATOM    879  CE2 TYR A  62      22.622  26.629  -2.839  1.00  0.62           C  
ATOM    880  CZ  TYR A  62      23.371  26.706  -1.683  1.00  0.62           C  
ATOM    881  OH  TYR A  62      23.796  27.929  -1.216  1.00  0.62           O  
ATOM    882  H   TYR A  62      21.082  20.829  -4.266  1.00  0.62           H  
ATOM    883  HA  TYR A  62      21.211  21.810  -1.577  1.00  0.62           H  
ATOM    884 1HB  TYR A  62      22.989  22.259  -3.120  1.00  0.62           H  
ATOM    885 2HB  TYR A  62      21.947  23.071  -4.193  1.00  0.62           H  
ATOM    886  HD1 TYR A  62      23.497  23.458  -0.952  1.00  0.62           H  
ATOM    887  HD2 TYR A  62      21.628  25.332  -4.224  1.00  0.62           H  
ATOM    888  HE1 TYR A  62      24.283  25.598  -0.079  1.00  0.62           H  
ATOM    889  HE2 TYR A  62      22.368  27.534  -3.390  1.00  0.62           H  
ATOM    890  HH  TYR A  62      24.274  27.809  -0.387  1.00  0.62           H  
ATOM    891  N   GLU A  63      19.073  23.455  -3.489  1.00  0.62           N  
ATOM    892  CA  GLU A  63      17.938  24.360  -3.517  1.00  0.62           C  
ATOM    893  C   GLU A  63      16.756  23.757  -2.754  1.00  0.62           C  
ATOM    894  O   GLU A  63      15.965  24.465  -2.116  1.00  0.62           O  
ATOM    895  CB  GLU A  63      17.588  24.682  -4.977  1.00  0.62           C  
ATOM    896  CG  GLU A  63      18.642  25.545  -5.687  1.00  0.62           C  
ATOM    897  CD  GLU A  63      18.343  25.810  -7.146  1.00  0.62           C  
ATOM    898  OE1 GLU A  63      17.568  25.081  -7.720  1.00  0.62           O  
ATOM    899  OE2 GLU A  63      18.885  26.746  -7.682  1.00  0.62           O  
ATOM    900  H   GLU A  63      19.334  23.004  -4.357  1.00  0.62           H  
ATOM    901  HA  GLU A  63      18.224  25.289  -3.020  1.00  0.62           H  
ATOM    902 1HB  GLU A  63      17.465  23.758  -5.540  1.00  0.62           H  
ATOM    903 2HB  GLU A  63      16.635  25.213  -5.013  1.00  0.62           H  
ATOM    904 1HG  GLU A  63      18.711  26.499  -5.165  1.00  0.62           H  
ATOM    905 2HG  GLU A  63      19.605  25.052  -5.599  1.00  0.62           H  
ATOM    906  N   ALA A  64      16.602  22.433  -2.833  1.00  0.63           N  
ATOM    907  CA  ALA A  64      15.533  21.796  -2.057  1.00  0.63           C  
ATOM    908  C   ALA A  64      15.820  21.880  -0.551  1.00  0.63           C  
ATOM    909  O   ALA A  64      14.956  22.236   0.251  1.00  0.63           O  
ATOM    910  CB  ALA A  64      15.372  20.349  -2.442  1.00  0.63           C  
ATOM    911  H   ALA A  64      17.244  21.892  -3.419  1.00  0.63           H  
ATOM    912  HA  ALA A  64      14.608  22.327  -2.255  1.00  0.63           H  
ATOM    913 1HB  ALA A  64      14.564  19.914  -1.862  1.00  0.63           H  
ATOM    914 2HB  ALA A  64      15.141  20.268  -3.464  1.00  0.63           H  
ATOM    915 3HB  ALA A  64      16.293  19.828  -2.231  1.00  0.63           H  
ATOM    916  N   LEU A  65      17.072  21.618  -0.177  1.00  0.65           N  
ATOM    917  CA  LEU A  65      17.499  21.600   1.222  1.00  0.65           C  
ATOM    918  C   LEU A  65      17.375  22.947   1.890  1.00  0.65           C  
ATOM    919  O   LEU A  65      17.075  23.038   3.075  1.00  0.65           O  
ATOM    920  CB  LEU A  65      18.940  21.127   1.306  1.00  0.65           C  
ATOM    921  CG  LEU A  65      19.153  19.667   0.973  1.00  0.65           C  
ATOM    922  CD1 LEU A  65      20.615  19.417   0.798  1.00  0.65           C  
ATOM    923  CD2 LEU A  65      18.593  18.803   2.088  1.00  0.65           C  
ATOM    924  H   LEU A  65      17.753  21.361  -0.893  1.00  0.65           H  
ATOM    925  HA  LEU A  65      16.867  20.893   1.753  1.00  0.65           H  
ATOM    926 1HB  LEU A  65      19.538  21.715   0.610  1.00  0.65           H  
ATOM    927 2HB  LEU A  65      19.310  21.306   2.316  1.00  0.65           H  
ATOM    928  HG  LEU A  65      18.648  19.429   0.060  1.00  0.65           H  
ATOM    929 1HD1 LEU A  65      20.760  18.386   0.536  1.00  0.65           H  
ATOM    930 2HD1 LEU A  65      20.976  20.045  -0.006  1.00  0.65           H  
ATOM    931 3HD1 LEU A  65      21.148  19.652   1.716  1.00  0.65           H  
ATOM    932 1HD2 LEU A  65      18.756  17.772   1.840  1.00  0.65           H  
ATOM    933 2HD2 LEU A  65      19.098  19.035   3.026  1.00  0.65           H  
ATOM    934 3HD2 LEU A  65      17.526  18.992   2.190  1.00  0.65           H  
ATOM    935  N   LEU A  66      17.585  24.003   1.138  1.00  0.67           N  
ATOM    936  CA  LEU A  66      17.494  25.325   1.715  1.00  0.67           C  
ATOM    937  C   LEU A  66      16.116  25.953   1.499  1.00  0.67           C  
ATOM    938  O   LEU A  66      15.911  27.131   1.793  1.00  0.67           O  
ATOM    939  CB  LEU A  66      18.616  26.178   1.156  1.00  0.67           C  
ATOM    940  CG  LEU A  66      20.026  25.612   1.493  1.00  0.67           C  
ATOM    941  CD1 LEU A  66      21.053  26.482   0.900  1.00  0.67           C  
ATOM    942  CD2 LEU A  66      20.202  25.487   3.009  1.00  0.67           C  
ATOM    943  H   LEU A  66      17.872  23.887   0.163  1.00  0.67           H  
ATOM    944  HA  LEU A  66      17.656  25.240   2.788  1.00  0.67           H  
ATOM    945 1HB  LEU A  66      18.515  26.223   0.063  1.00  0.67           H  
ATOM    946 2HB  LEU A  66      18.537  27.188   1.554  1.00  0.67           H  
ATOM    947  HG  LEU A  66      20.134  24.622   1.040  1.00  0.67           H  
ATOM    948 1HD1 LEU A  66      22.028  26.074   1.126  1.00  0.67           H  
ATOM    949 2HD1 LEU A  66      20.901  26.524  -0.179  1.00  0.67           H  
ATOM    950 3HD1 LEU A  66      20.976  27.485   1.317  1.00  0.67           H  
ATOM    951 1HD2 LEU A  66      21.191  25.076   3.226  1.00  0.67           H  
ATOM    952 2HD2 LEU A  66      20.106  26.466   3.475  1.00  0.67           H  
ATOM    953 3HD2 LEU A  66      19.440  24.822   3.405  1.00  0.67           H  
ATOM    954  N   ASN A  67      15.159  25.139   1.027  1.00  0.68           N  
ATOM    955  CA  ASN A  67      13.786  25.535   0.736  1.00  0.68           C  
ATOM    956  C   ASN A  67      13.621  26.684  -0.258  1.00  0.68           C  
ATOM    957  O   ASN A  67      12.745  27.533  -0.076  1.00  0.68           O  
ATOM    958  CB  ASN A  67      13.022  25.866   2.013  1.00  0.68           C  
ATOM    959  CG  ASN A  67      12.769  24.672   2.919  1.00  0.68           C  
ATOM    960  OD1 ASN A  67      12.478  23.561   2.457  1.00  0.68           O  
ATOM    961  ND2 ASN A  67      12.841  24.900   4.210  1.00  0.68           N  
ATOM    962  H   ASN A  67      15.379  24.163   0.832  1.00  0.68           H  
ATOM    963  HA  ASN A  67      13.300  24.669   0.281  1.00  0.68           H  
ATOM    964 1HB  ASN A  67      13.562  26.621   2.580  1.00  0.68           H  
ATOM    965 2HB  ASN A  67      12.060  26.300   1.743  1.00  0.68           H  
ATOM    966 1HD2 ASN A  67      12.643  24.165   4.858  1.00  0.68           H  
ATOM    967 2HD2 ASN A  67      13.068  25.816   4.543  1.00  0.68           H  
ATOM    968  N   ASP A  68      14.423  26.698  -1.328  1.00  0.70           N  
ATOM    969  CA  ASP A  68      14.244  27.711  -2.361  1.00  0.70           C  
ATOM    970  C   ASP A  68      13.291  27.165  -3.426  1.00  0.70           C  
ATOM    971  O   ASP A  68      12.493  27.908  -4.002  1.00  0.70           O  
ATOM    972  CB  ASP A  68      15.576  28.117  -3.001  1.00  0.70           C  
ATOM    973  CG  ASP A  68      16.541  28.828  -2.035  1.00  0.70           C  
ATOM    974  OD1 ASP A  68      16.150  29.813  -1.456  1.00  0.70           O  
ATOM    975  OD2 ASP A  68      17.663  28.398  -1.916  1.00  0.70           O  
ATOM    976  H   ASP A  68      15.134  25.979  -1.444  1.00  0.70           H  
ATOM    977  HA  ASP A  68      13.794  28.597  -1.914  1.00  0.70           H  
ATOM    978 1HB  ASP A  68      16.073  27.221  -3.385  1.00  0.70           H  
ATOM    979 2HB  ASP A  68      15.385  28.771  -3.850  1.00  0.70           H  
ATOM    980  N   ARG A  69      13.380  25.855  -3.677  1.00  0.70           N  
ATOM    981  CA  ARG A  69      12.527  25.202  -4.675  1.00  0.70           C  
ATOM    982  C   ARG A  69      11.994  23.860  -4.157  1.00  0.70           C  
ATOM    983  O   ARG A  69      12.700  23.179  -3.418  1.00  0.70           O  
ATOM    984  CB  ARG A  69      13.299  24.944  -5.954  1.00  0.70           C  
ATOM    985  CG  ARG A  69      13.746  26.177  -6.695  1.00  0.70           C  
ATOM    986  CD  ARG A  69      14.561  25.842  -7.855  1.00  0.70           C  
ATOM    987  NE  ARG A  69      13.818  25.230  -8.950  1.00  0.70           N  
ATOM    988  CZ  ARG A  69      14.413  24.779 -10.076  1.00  0.70           C  
ATOM    989  NH1 ARG A  69      15.725  24.863 -10.202  1.00  0.70           N  
ATOM    990  NH2 ARG A  69      13.685  24.255 -11.041  1.00  0.70           N  
ATOM    991  H   ARG A  69      14.078  25.318  -3.163  1.00  0.70           H  
ATOM    992  HA  ARG A  69      11.720  25.882  -4.910  1.00  0.70           H  
ATOM    993 1HB  ARG A  69      14.189  24.361  -5.720  1.00  0.70           H  
ATOM    994 2HB  ARG A  69      12.686  24.346  -6.638  1.00  0.70           H  
ATOM    995 1HG  ARG A  69      12.869  26.733  -7.030  1.00  0.70           H  
ATOM    996 2HG  ARG A  69      14.354  26.804  -6.048  1.00  0.70           H  
ATOM    997 1HD  ARG A  69      15.066  26.730  -8.229  1.00  0.70           H  
ATOM    998 2HD  ARG A  69      15.289  25.130  -7.528  1.00  0.70           H  
ATOM    999  HE  ARG A  69      12.788  25.136  -8.872  1.00  0.70           H  
ATOM   1000 1HH1 ARG A  69      16.309  25.239  -9.434  1.00  0.70           H  
ATOM   1001 2HH1 ARG A  69      16.184  24.520 -11.054  1.00  0.70           H  
ATOM   1002 1HH2 ARG A  69      12.679  24.190 -10.926  1.00  0.70           H  
ATOM   1003 2HH2 ARG A  69      14.116  23.906 -11.885  1.00  0.70           H  
ATOM   1004  N   PRO A  70      10.753  23.455  -4.483  1.00  0.70           N  
ATOM   1005  CA  PRO A  70      10.222  22.129  -4.231  1.00  0.70           C  
ATOM   1006  C   PRO A  70      11.104  21.104  -4.904  1.00  0.70           C  
ATOM   1007  O   PRO A  70      11.492  21.291  -6.059  1.00  0.70           O  
ATOM   1008  CB  PRO A  70       8.836  22.182  -4.866  1.00  0.70           C  
ATOM   1009  CG  PRO A  70       8.468  23.652  -4.857  1.00  0.70           C  
ATOM   1010  CD  PRO A  70       9.777  24.390  -5.075  1.00  0.70           C  
ATOM   1011  HA  PRO A  70      10.168  21.956  -3.140  1.00  0.70           H  
ATOM   1012 1HB  PRO A  70       8.876  21.764  -5.885  1.00  0.70           H  
ATOM   1013 2HB  PRO A  70       8.132  21.564  -4.293  1.00  0.70           H  
ATOM   1014 1HG  PRO A  70       7.738  23.863  -5.658  1.00  0.70           H  
ATOM   1015 2HG  PRO A  70       7.979  23.918  -3.906  1.00  0.70           H  
ATOM   1016 1HD  PRO A  70       9.978  24.555  -6.145  1.00  0.70           H  
ATOM   1017 2HD  PRO A  70       9.717  25.328  -4.505  1.00  0.70           H  
ATOM   1018  N   ILE A  71      11.326  19.969  -4.266  1.00  0.69           N  
ATOM   1019  CA  ILE A  71      12.158  18.952  -4.892  1.00  0.69           C  
ATOM   1020  C   ILE A  71      11.607  18.420  -6.203  1.00  0.69           C  
ATOM   1021  O   ILE A  71      12.367  18.018  -7.070  1.00  0.69           O  
ATOM   1022  CB  ILE A  71      12.442  17.775  -3.964  1.00  0.69           C  
ATOM   1023  CG1 ILE A  71      13.607  16.960  -4.556  1.00  0.69           C  
ATOM   1024  CG2 ILE A  71      11.204  16.951  -3.754  1.00  0.69           C  
ATOM   1025  CD1 ILE A  71      14.156  15.955  -3.616  1.00  0.69           C  
ATOM   1026  H   ILE A  71      10.972  19.830  -3.330  1.00  0.69           H  
ATOM   1027  HA  ILE A  71      13.109  19.413  -5.105  1.00  0.69           H  
ATOM   1028  HB  ILE A  71      12.778  18.148  -2.998  1.00  0.69           H  
ATOM   1029 1HG1 ILE A  71      13.264  16.451  -5.452  1.00  0.69           H  
ATOM   1030 2HG1 ILE A  71      14.408  17.637  -4.831  1.00  0.69           H  
ATOM   1031 1HG2 ILE A  71      11.434  16.122  -3.089  1.00  0.69           H  
ATOM   1032 2HG2 ILE A  71      10.427  17.564  -3.307  1.00  0.69           H  
ATOM   1033 3HG2 ILE A  71      10.851  16.568  -4.689  1.00  0.69           H  
ATOM   1034 1HD1 ILE A  71      14.972  15.405  -4.079  1.00  0.69           H  
ATOM   1035 2HD1 ILE A  71      14.515  16.450  -2.714  1.00  0.69           H  
ATOM   1036 3HD1 ILE A  71      13.358  15.283  -3.368  1.00  0.69           H  
ATOM   1037  N   GLN A  72      10.293  18.463  -6.391  1.00  0.68           N  
ATOM   1038  CA  GLN A  72       9.691  17.958  -7.618  1.00  0.68           C  
ATOM   1039  C   GLN A  72      10.241  18.672  -8.856  1.00  0.68           C  
ATOM   1040  O   GLN A  72      10.364  18.081  -9.931  1.00  0.68           O  
ATOM   1041  CB  GLN A  72       8.173  18.088  -7.577  1.00  0.68           C  
ATOM   1042  CG  GLN A  72       7.462  17.483  -8.783  1.00  0.68           C  
ATOM   1043  CD  GLN A  72       7.582  15.959  -8.890  1.00  0.68           C  
ATOM   1044  OE1 GLN A  72       7.264  15.218  -7.958  1.00  0.68           O  
ATOM   1045  NE2 GLN A  72       8.038  15.487 -10.044  1.00  0.68           N  
ATOM   1046  H   GLN A  72       9.708  18.834  -5.659  1.00  0.68           H  
ATOM   1047  HA  GLN A  72       9.921  16.900  -7.695  1.00  0.68           H  
ATOM   1048 1HB  GLN A  72       7.789  17.604  -6.679  1.00  0.68           H  
ATOM   1049 2HB  GLN A  72       7.905  19.144  -7.524  1.00  0.68           H  
ATOM   1050 1HG  GLN A  72       6.403  17.732  -8.718  1.00  0.68           H  
ATOM   1051 2HG  GLN A  72       7.887  17.920  -9.686  1.00  0.68           H  
ATOM   1052 1HE2 GLN A  72       8.137  14.501 -10.175  1.00  0.68           H  
ATOM   1053 2HE2 GLN A  72       8.283  16.119 -10.779  1.00  0.68           H  
ATOM   1054  N   GLU A  73      10.583  19.952  -8.710  1.00  0.67           N  
ATOM   1055  CA  GLU A  73      11.023  20.757  -9.839  1.00  0.67           C  
ATOM   1056  C   GLU A  73      12.466  20.466 -10.200  1.00  0.67           C  
ATOM   1057  O   GLU A  73      12.982  20.991 -11.188  1.00  0.67           O  
ATOM   1058  CB  GLU A  73      10.949  22.254  -9.508  1.00  0.67           C  
ATOM   1059  CG  GLU A  73       9.579  22.840  -9.268  1.00  0.67           C  
ATOM   1060  CD  GLU A  73       9.644  24.341  -8.944  1.00  0.67           C  
ATOM   1061  OE1 GLU A  73      10.737  24.895  -8.893  1.00  0.67           O  
ATOM   1062  OE2 GLU A  73       8.605  24.926  -8.750  1.00  0.67           O  
ATOM   1063  H   GLU A  73      10.565  20.383  -7.786  1.00  0.67           H  
ATOM   1064  HA  GLU A  73      10.393  20.532 -10.699  1.00  0.67           H  
ATOM   1065 1HB  GLU A  73      11.554  22.452  -8.616  1.00  0.67           H  
ATOM   1066 2HB  GLU A  73      11.390  22.812 -10.322  1.00  0.67           H  
ATOM   1067 1HG  GLU A  73       8.963  22.688 -10.152  1.00  0.67           H  
ATOM   1068 2HG  GLU A  73       9.115  22.311  -8.434  1.00  0.67           H  
ATOM   1069  N   LEU A  74      13.139  19.689  -9.362  1.00  0.66           N  
ATOM   1070  CA  LEU A  74      14.542  19.427  -9.524  1.00  0.66           C  
ATOM   1071  C   LEU A  74      14.814  18.064 -10.151  1.00  0.66           C  
ATOM   1072  O   LEU A  74      15.972  17.659 -10.264  1.00  0.66           O  
ATOM   1073  CB  LEU A  74      15.167  19.464  -8.155  1.00  0.66           C  
ATOM   1074  CG  LEU A  74      14.860  20.722  -7.359  1.00  0.66           C  
ATOM   1075  CD1 LEU A  74      15.521  20.607  -6.100  1.00  0.66           C  
ATOM   1076  CD2 LEU A  74      15.272  21.934  -8.063  1.00  0.66           C  
ATOM   1077  H   LEU A  74      12.669  19.250  -8.573  1.00  0.66           H  
ATOM   1078  HA  LEU A  74      14.974  20.200 -10.158  1.00  0.66           H  
ATOM   1079 1HB  LEU A  74      14.806  18.608  -7.584  1.00  0.66           H  
ATOM   1080 2HB  LEU A  74      16.251  19.387  -8.258  1.00  0.66           H  
ATOM   1081  HG  LEU A  74      13.785  20.771  -7.177  1.00  0.66           H  
ATOM   1082 1HD1 LEU A  74      15.307  21.486  -5.487  1.00  0.66           H  
ATOM   1083 2HD1 LEU A  74      15.205  19.716  -5.607  1.00  0.66           H  
ATOM   1084 3HD1 LEU A  74      16.531  20.541  -6.299  1.00  0.66           H  
ATOM   1085 1HD2 LEU A  74      15.028  22.793  -7.452  1.00  0.66           H  
ATOM   1086 2HD2 LEU A  74      16.313  21.900  -8.224  1.00  0.66           H  
ATOM   1087 3HD2 LEU A  74      14.750  22.000  -9.014  1.00  0.66           H  
ATOM   1088  N   LEU A  75      13.766  17.318 -10.508  1.00  0.66           N  
ATOM   1089  CA  LEU A  75      14.019  15.985 -11.050  1.00  0.66           C  
ATOM   1090  C   LEU A  75      14.428  15.986 -12.526  1.00  0.66           C  
ATOM   1091  O   LEU A  75      13.823  16.658 -13.366  1.00  0.66           O  
ATOM   1092  CB  LEU A  75      12.798  15.082 -10.840  1.00  0.66           C  
ATOM   1093  CG  LEU A  75      12.717  14.407  -9.463  1.00  0.66           C  
ATOM   1094  CD1 LEU A  75      12.555  15.439  -8.417  1.00  0.66           C  
ATOM   1095  CD2 LEU A  75      11.556  13.469  -9.423  1.00  0.66           C  
ATOM   1096  H   LEU A  75      12.804  17.659 -10.403  1.00  0.66           H  
ATOM   1097  HA  LEU A  75      14.846  15.548 -10.486  1.00  0.66           H  
ATOM   1098 1HB  LEU A  75      11.896  15.684 -10.965  1.00  0.66           H  
ATOM   1099 2HB  LEU A  75      12.807  14.301 -11.601  1.00  0.66           H  
ATOM   1100  HG  LEU A  75      13.636  13.866  -9.277  1.00  0.66           H  
ATOM   1101 1HD1 LEU A  75      12.503  14.973  -7.444  1.00  0.66           H  
ATOM   1102 2HD1 LEU A  75      13.382  16.130  -8.437  1.00  0.66           H  
ATOM   1103 3HD1 LEU A  75      11.652  15.969  -8.614  1.00  0.66           H  
ATOM   1104 1HD2 LEU A  75      11.502  12.993  -8.441  1.00  0.66           H  
ATOM   1105 2HD2 LEU A  75      10.635  14.020  -9.604  1.00  0.66           H  
ATOM   1106 3HD2 LEU A  75      11.686  12.713 -10.191  1.00  0.66           H  
ATOM   1107  N   HIS A  76      15.410  15.143 -12.826  1.00  0.66           N  
ATOM   1108  CA  HIS A  76      15.982  14.907 -14.144  1.00  0.66           C  
ATOM   1109  C   HIS A  76      15.906  13.433 -14.575  1.00  0.66           C  
ATOM   1110  O   HIS A  76      16.718  12.630 -14.117  1.00  0.66           O  
ATOM   1111  CB  HIS A  76      17.449  15.349 -14.193  1.00  0.66           C  
ATOM   1112  CG  HIS A  76      17.715  16.855 -14.177  1.00  0.66           C  
ATOM   1113  ND1 HIS A  76      17.947  17.555 -15.341  1.00  0.66           N  
ATOM   1114  CD2 HIS A  76      17.804  17.767 -13.168  1.00  0.66           C  
ATOM   1115  CE1 HIS A  76      18.167  18.831 -15.060  1.00  0.66           C  
ATOM   1116  NE2 HIS A  76      18.090  19.004 -13.756  1.00  0.66           N  
ATOM   1117  H   HIS A  76      15.859  14.659 -12.050  1.00  0.66           H  
ATOM   1118  HA  HIS A  76      15.461  15.524 -14.869  1.00  0.66           H  
ATOM   1119 1HB  HIS A  76      17.944  14.933 -13.317  1.00  0.66           H  
ATOM   1120 2HB  HIS A  76      17.930  14.919 -15.075  1.00  0.66           H  
ATOM   1121  HD1 HIS A  76      17.962  17.179 -16.268  1.00  0.66           H  
ATOM   1122  HD2 HIS A  76      17.701  17.691 -12.091  1.00  0.66           H  
ATOM   1123  HE1 HIS A  76      18.358  19.539 -15.866  1.00  0.66           H  
ATOM   1124  N   PRO A  77      14.875  13.021 -15.341  1.00  0.66           N  
ATOM   1125  CA  PRO A  77      14.656  11.665 -15.827  1.00  0.66           C  
ATOM   1126  C   PRO A  77      15.866  11.173 -16.596  1.00  0.66           C  
ATOM   1127  O   PRO A  77      16.509  11.949 -17.305  1.00  0.66           O  
ATOM   1128  CB  PRO A  77      13.444  11.827 -16.760  1.00  0.66           C  
ATOM   1129  CG  PRO A  77      12.714  13.034 -16.219  1.00  0.66           C  
ATOM   1130  CD  PRO A  77      13.813  13.971 -15.742  1.00  0.66           C  
ATOM   1131  HA  PRO A  77      14.432  10.996 -14.999  1.00  0.66           H  
ATOM   1132 1HB  PRO A  77      13.790  11.958 -17.797  1.00  0.66           H  
ATOM   1133 2HB  PRO A  77      12.837  10.910 -16.742  1.00  0.66           H  
ATOM   1134 1HG  PRO A  77      12.086  13.479 -17.007  1.00  0.66           H  
ATOM   1135 2HG  PRO A  77      12.037  12.732 -15.413  1.00  0.66           H  
ATOM   1136 1HD  PRO A  77      14.154  14.618 -16.564  1.00  0.66           H  
ATOM   1137 2HD  PRO A  77      13.436  14.543 -14.883  1.00  0.66           H  
ATOM   1138  N   THR A  78      16.165   9.886 -16.464  1.00  0.66           N  
ATOM   1139  CA  THR A  78      17.298   9.291 -17.158  1.00  0.66           C  
ATOM   1140  C   THR A  78      16.810   8.562 -18.394  1.00  0.66           C  
ATOM   1141  O   THR A  78      15.620   8.560 -18.702  1.00  0.66           O  
ATOM   1142  CB  THR A  78      18.036   8.257 -16.299  1.00  0.66           C  
ATOM   1143  OG1 THR A  78      17.223   7.091 -16.174  1.00  0.66           O  
ATOM   1144  CG2 THR A  78      18.311   8.821 -14.930  1.00  0.66           C  
ATOM   1145  H   THR A  78      15.614   9.287 -15.843  1.00  0.66           H  
ATOM   1146  HA  THR A  78      17.991  10.075 -17.462  1.00  0.66           H  
ATOM   1147  HB  THR A  78      18.982   7.992 -16.768  1.00  0.66           H  
ATOM   1148  HG1 THR A  78      16.391   7.325 -15.689  1.00  0.66           H  
ATOM   1149 1HG2 THR A  78      18.828   8.080 -14.330  1.00  0.66           H  
ATOM   1150 2HG2 THR A  78      18.932   9.715 -15.022  1.00  0.66           H  
ATOM   1151 3HG2 THR A  78      17.368   9.082 -14.453  1.00  0.66           H  
ATOM   1152  N   GLU A  79      17.745   7.937 -19.100  1.00  0.65           N  
ATOM   1153  CA  GLU A  79      17.463   7.142 -20.290  1.00  0.65           C  
ATOM   1154  C   GLU A  79      16.698   5.851 -19.960  1.00  0.65           C  
ATOM   1155  O   GLU A  79      16.161   5.195 -20.856  1.00  0.65           O  
ATOM   1156  CB  GLU A  79      18.767   6.757 -21.005  1.00  0.65           C  
ATOM   1157  CG  GLU A  79      19.545   7.931 -21.611  1.00  0.65           C  
ATOM   1158  CD  GLU A  79      20.798   7.505 -22.386  1.00  0.65           C  
ATOM   1159  OE1 GLU A  79      21.081   6.326 -22.463  1.00  0.65           O  
ATOM   1160  OE2 GLU A  79      21.477   8.369 -22.889  1.00  0.65           O  
ATOM   1161  H   GLU A  79      18.702   8.008 -18.788  1.00  0.65           H  
ATOM   1162  HA  GLU A  79      16.850   7.740 -20.965  1.00  0.65           H  
ATOM   1163 1HB  GLU A  79      19.424   6.245 -20.302  1.00  0.65           H  
ATOM   1164 2HB  GLU A  79      18.542   6.057 -21.809  1.00  0.65           H  
ATOM   1165 1HG  GLU A  79      18.884   8.475 -22.284  1.00  0.65           H  
ATOM   1166 2HG  GLU A  79      19.835   8.608 -20.808  1.00  0.65           H  
ATOM   1167  N   LEU A  80      16.737   5.429 -18.693  1.00  0.64           N  
ATOM   1168  CA  LEU A  80      16.131   4.175 -18.288  1.00  0.64           C  
ATOM   1169  C   LEU A  80      14.753   4.381 -17.690  1.00  0.64           C  
ATOM   1170  O   LEU A  80      14.581   5.140 -16.730  1.00  0.64           O  
ATOM   1171  CB  LEU A  80      17.057   3.461 -17.308  1.00  0.64           C  
ATOM   1172  CG  LEU A  80      16.601   2.131 -16.729  1.00  0.64           C  
ATOM   1173  CD1 LEU A  80      16.447   1.114 -17.834  1.00  0.64           C  
ATOM   1174  CD2 LEU A  80      17.658   1.659 -15.753  1.00  0.64           C  
ATOM   1175  H   LEU A  80      17.142   6.017 -17.966  1.00  0.64           H  
ATOM   1176  HA  LEU A  80      16.024   3.546 -19.170  1.00  0.64           H  
ATOM   1177 1HB  LEU A  80      17.979   3.296 -17.805  1.00  0.64           H  
ATOM   1178 2HB  LEU A  80      17.240   4.134 -16.467  1.00  0.64           H  
ATOM   1179  HG  LEU A  80      15.642   2.248 -16.221  1.00  0.64           H  
ATOM   1180 1HD1 LEU A  80      16.136   0.160 -17.402  1.00  0.64           H  
ATOM   1181 2HD1 LEU A  80      15.695   1.454 -18.540  1.00  0.64           H  
ATOM   1182 3HD1 LEU A  80      17.389   0.991 -18.346  1.00  0.64           H  
ATOM   1183 1HD2 LEU A  80      17.360   0.699 -15.326  1.00  0.64           H  
ATOM   1184 2HD2 LEU A  80      18.610   1.542 -16.269  1.00  0.64           H  
ATOM   1185 3HD2 LEU A  80      17.759   2.400 -14.964  1.00  0.64           H  
ATOM   1186  N   ARG A  81      13.773   3.707 -18.275  1.00  0.62           N  
ATOM   1187  CA  ARG A  81      12.411   3.827 -17.813  1.00  0.62           C  
ATOM   1188  C   ARG A  81      12.396   3.456 -16.347  1.00  0.62           C  
ATOM   1189  O   ARG A  81      13.100   2.542 -15.930  1.00  0.62           O  
ATOM   1190  CB  ARG A  81      11.460   2.938 -18.599  1.00  0.62           C  
ATOM   1191  CG  ARG A  81       9.982   3.131 -18.262  1.00  0.62           C  
ATOM   1192  CD  ARG A  81       9.104   2.277 -19.092  1.00  0.62           C  
ATOM   1193  NE  ARG A  81       7.708   2.431 -18.725  1.00  0.62           N  
ATOM   1194  CZ  ARG A  81       6.679   1.809 -19.333  1.00  0.62           C  
ATOM   1195  NH1 ARG A  81       6.902   0.996 -20.343  1.00  0.62           N  
ATOM   1196  NH2 ARG A  81       5.443   2.016 -18.914  1.00  0.62           N  
ATOM   1197  H   ARG A  81      13.986   3.108 -19.061  1.00  0.62           H  
ATOM   1198  HA  ARG A  81      12.088   4.862 -17.920  1.00  0.62           H  
ATOM   1199 1HB  ARG A  81      11.585   3.117 -19.665  1.00  0.62           H  
ATOM   1200 2HB  ARG A  81      11.701   1.892 -18.407  1.00  0.62           H  
ATOM   1201 1HG  ARG A  81       9.795   2.896 -17.229  1.00  0.62           H  
ATOM   1202 2HG  ARG A  81       9.709   4.171 -18.443  1.00  0.62           H  
ATOM   1203 1HD  ARG A  81       9.214   2.549 -20.141  1.00  0.62           H  
ATOM   1204 2HD  ARG A  81       9.379   1.233 -18.955  1.00  0.62           H  
ATOM   1205  HE  ARG A  81       7.493   3.045 -17.950  1.00  0.62           H  
ATOM   1206 1HH1 ARG A  81       7.846   0.837 -20.665  1.00  0.62           H  
ATOM   1207 2HH1 ARG A  81       6.129   0.531 -20.796  1.00  0.62           H  
ATOM   1208 1HH2 ARG A  81       5.271   2.639 -18.137  1.00  0.62           H  
ATOM   1209 2HH2 ARG A  81       4.672   1.550 -19.368  1.00  0.62           H  
ATOM   1210  N   TYR A  82      11.600   4.193 -15.584  1.00  0.60           N  
ATOM   1211  CA  TYR A  82      11.433   4.048 -14.142  1.00  0.60           C  
ATOM   1212  C   TYR A  82      12.590   4.605 -13.289  1.00  0.60           C  
ATOM   1213  O   TYR A  82      12.552   4.457 -12.067  1.00  0.60           O  
ATOM   1214  CB  TYR A  82      11.218   2.568 -13.746  1.00  0.60           C  
ATOM   1215  CG  TYR A  82      10.080   1.817 -14.417  1.00  0.60           C  
ATOM   1216  CD1 TYR A  82      10.343   0.861 -15.393  1.00  0.60           C  
ATOM   1217  CD2 TYR A  82       8.777   2.073 -14.041  1.00  0.60           C  
ATOM   1218  CE1 TYR A  82       9.301   0.173 -15.986  1.00  0.60           C  
ATOM   1219  CE2 TYR A  82       7.738   1.383 -14.634  1.00  0.60           C  
ATOM   1220  CZ  TYR A  82       7.996   0.436 -15.600  1.00  0.60           C  
ATOM   1221  OH  TYR A  82       6.953  -0.253 -16.179  1.00  0.60           O  
ATOM   1222  H   TYR A  82      11.075   4.925 -16.038  1.00  0.60           H  
ATOM   1223  HA  TYR A  82      10.536   4.600 -13.860  1.00  0.60           H  
ATOM   1224 1HB  TYR A  82      12.127   1.994 -13.877  1.00  0.60           H  
ATOM   1225 2HB  TYR A  82      11.024   2.534 -12.704  1.00  0.60           H  
ATOM   1226  HD1 TYR A  82      11.374   0.648 -15.687  1.00  0.60           H  
ATOM   1227  HD2 TYR A  82       8.568   2.818 -13.272  1.00  0.60           H  
ATOM   1228  HE1 TYR A  82       9.507  -0.577 -16.748  1.00  0.60           H  
ATOM   1229  HE2 TYR A  82       6.711   1.585 -14.332  1.00  0.60           H  
ATOM   1230  HH  TYR A  82       7.303  -0.928 -16.770  1.00  0.60           H  
ATOM   1231  N   LEU A  83      13.558   5.324 -13.886  1.00  0.58           N  
ATOM   1232  CA  LEU A  83      14.604   5.972 -13.071  1.00  0.58           C  
ATOM   1233  C   LEU A  83      14.766   7.474 -13.318  1.00  0.58           C  
ATOM   1234  O   LEU A  83      15.009   7.923 -14.452  1.00  0.58           O  
ATOM   1235  CB  LEU A  83      15.955   5.283 -13.262  1.00  0.58           C  
ATOM   1236  CG  LEU A  83      17.187   5.899 -12.556  1.00  0.58           C  
ATOM   1237  CD1 LEU A  83      17.012   5.865 -11.058  1.00  0.58           C  
ATOM   1238  CD2 LEU A  83      18.410   5.080 -12.947  1.00  0.58           C  
ATOM   1239  H   LEU A  83      13.608   5.388 -14.905  1.00  0.58           H  
ATOM   1240  HA  LEU A  83      14.332   5.847 -12.029  1.00  0.58           H  
ATOM   1241 1HB  LEU A  83      15.868   4.277 -12.906  1.00  0.58           H  
ATOM   1242 2HB  LEU A  83      16.166   5.244 -14.334  1.00  0.58           H  
ATOM   1243  HG  LEU A  83      17.313   6.933 -12.859  1.00  0.58           H  
ATOM   1244 1HD1 LEU A  83      17.893   6.290 -10.577  1.00  0.58           H  
ATOM   1245 2HD1 LEU A  83      16.148   6.443 -10.776  1.00  0.58           H  
ATOM   1246 3HD1 LEU A  83      16.873   4.836 -10.742  1.00  0.58           H  
ATOM   1247 1HD2 LEU A  83      19.291   5.488 -12.461  1.00  0.58           H  
ATOM   1248 2HD2 LEU A  83      18.271   4.050 -12.629  1.00  0.58           H  
ATOM   1249 3HD2 LEU A  83      18.537   5.114 -14.033  1.00  0.58           H  
ATOM   1250  N   GLN A  84      14.642   8.233 -12.221  1.00  0.56           N  
ATOM   1251  CA  GLN A  84      14.784   9.692 -12.200  1.00  0.56           C  
ATOM   1252  C   GLN A  84      15.869  10.099 -11.214  1.00  0.56           C  
ATOM   1253  O   GLN A  84      16.080   9.399 -10.223  1.00  0.56           O  
ATOM   1254  CB  GLN A  84      13.444  10.338 -11.829  1.00  0.56           C  
ATOM   1255  CG  GLN A  84      12.337  10.130 -12.887  1.00  0.56           C  
ATOM   1256  CD  GLN A  84      10.979  10.656 -12.475  1.00  0.56           C  
ATOM   1257  OE1 GLN A  84      10.254   9.928 -11.784  1.00  0.56           O  
ATOM   1258  NE2 GLN A  84      10.623  11.877 -12.858  1.00  0.56           N  
ATOM   1259  H   GLN A  84      14.425   7.747 -11.345  1.00  0.56           H  
ATOM   1260  HA  GLN A  84      15.098  10.029 -13.179  1.00  0.56           H  
ATOM   1261 1HB  GLN A  84      13.094   9.931 -10.878  1.00  0.56           H  
ATOM   1262 2HB  GLN A  84      13.585  11.413 -11.692  1.00  0.56           H  
ATOM   1263 1HG  GLN A  84      12.612  10.646 -13.788  1.00  0.56           H  
ATOM   1264 2HG  GLN A  84      12.238   9.063 -13.085  1.00  0.56           H  
ATOM   1265 1HE2 GLN A  84       9.733  12.251 -12.597  1.00  0.56           H  
ATOM   1266 2HE2 GLN A  84      11.243  12.436 -13.404  1.00  0.56           H  
ATOM   1267  N   VAL A  85      16.535  11.235 -11.463  1.00  0.56           N  
ATOM   1268  CA  VAL A  85      17.610  11.682 -10.574  1.00  0.56           C  
ATOM   1269  C   VAL A  85      17.524  13.144 -10.106  1.00  0.56           C  
ATOM   1270  O   VAL A  85      17.145  14.037 -10.870  1.00  0.56           O  
ATOM   1271  CB  VAL A  85      18.958  11.513 -11.292  1.00  0.56           C  
ATOM   1272  CG1 VAL A  85      20.140  11.906 -10.387  1.00  0.56           C  
ATOM   1273  CG2 VAL A  85      19.102  10.143 -11.770  1.00  0.56           C  
ATOM   1274  H   VAL A  85      16.361  11.761 -12.319  1.00  0.56           H  
ATOM   1275  HA  VAL A  85      17.595  11.042  -9.700  1.00  0.56           H  
ATOM   1276  HB  VAL A  85      18.965  12.166 -12.132  1.00  0.56           H  
ATOM   1277 1HG1 VAL A  85      21.038  11.777 -10.932  1.00  0.56           H  
ATOM   1278 2HG1 VAL A  85      20.062  12.936 -10.077  1.00  0.56           H  
ATOM   1279 3HG1 VAL A  85      20.160  11.259  -9.510  1.00  0.56           H  
ATOM   1280 1HG2 VAL A  85      20.036  10.086 -12.309  1.00  0.56           H  
ATOM   1281 2HG2 VAL A  85      19.102   9.459 -10.948  1.00  0.56           H  
ATOM   1282 3HG2 VAL A  85      18.298   9.907 -12.426  1.00  0.56           H  
ATOM   1283  N   VAL A  86      17.841  13.388  -8.832  1.00  0.57           N  
ATOM   1284  CA  VAL A  86      17.944  14.762  -8.344  1.00  0.57           C  
ATOM   1285  C   VAL A  86      19.434  15.040  -8.067  1.00  0.57           C  
ATOM   1286  O   VAL A  86      19.959  14.569  -7.059  1.00  0.57           O  
ATOM   1287  CB  VAL A  86      17.165  14.975  -7.046  1.00  0.57           C  
ATOM   1288  CG1 VAL A  86      17.314  16.434  -6.613  1.00  0.57           C  
ATOM   1289  CG2 VAL A  86      15.776  14.624  -7.264  1.00  0.57           C  
ATOM   1290  H   VAL A  86      18.086  12.601  -8.235  1.00  0.57           H  
ATOM   1291  HA  VAL A  86      17.525  15.430  -9.088  1.00  0.57           H  
ATOM   1292  HB  VAL A  86      17.582  14.350  -6.260  1.00  0.57           H  
ATOM   1293 1HG1 VAL A  86      16.770  16.607  -5.693  1.00  0.57           H  
ATOM   1294 2HG1 VAL A  86      18.372  16.664  -6.466  1.00  0.57           H  
ATOM   1295 3HG1 VAL A  86      16.913  17.078  -7.395  1.00  0.57           H  
ATOM   1296 1HG2 VAL A  86      15.196  14.764  -6.361  1.00  0.57           H  
ATOM   1297 2HG2 VAL A  86      15.399  15.258  -8.049  1.00  0.57           H  
ATOM   1298 3HG2 VAL A  86      15.738  13.601  -7.563  1.00  0.57           H  
ATOM   1299  N   PRO A  87      20.141  15.775  -8.943  1.00  0.58           N  
ATOM   1300  CA  PRO A  87      21.578  15.991  -8.904  1.00  0.58           C  
ATOM   1301  C   PRO A  87      22.074  16.976  -7.837  1.00  0.58           C  
ATOM   1302  O   PRO A  87      21.348  17.858  -7.357  1.00  0.58           O  
ATOM   1303  CB  PRO A  87      21.857  16.540 -10.302  1.00  0.58           C  
ATOM   1304  CG  PRO A  87      20.590  17.238 -10.702  1.00  0.58           C  
ATOM   1305  CD  PRO A  87      19.471  16.426 -10.083  1.00  0.58           C  
ATOM   1306  HA  PRO A  87      22.077  15.026  -8.788  1.00  0.58           H  
ATOM   1307 1HB  PRO A  87      22.721  17.216 -10.258  1.00  0.58           H  
ATOM   1308 2HB  PRO A  87      22.128  15.716 -10.981  1.00  0.58           H  
ATOM   1309 1HG  PRO A  87      20.603  18.277 -10.334  1.00  0.58           H  
ATOM   1310 2HG  PRO A  87      20.512  17.294 -11.797  1.00  0.58           H  
ATOM   1311 1HD  PRO A  87      18.689  17.127  -9.744  1.00  0.58           H  
ATOM   1312 2HD  PRO A  87      19.094  15.687 -10.807  1.00  0.58           H  
ATOM   1313  N   ALA A  88      23.359  16.829  -7.518  1.00  0.60           N  
ATOM   1314  CA  ALA A  88      24.078  17.753  -6.655  1.00  0.60           C  
ATOM   1315  C   ALA A  88      24.982  18.617  -7.495  1.00  0.60           C  
ATOM   1316  O   ALA A  88      25.450  18.192  -8.553  1.00  0.60           O  
ATOM   1317  CB  ALA A  88      24.926  17.036  -5.623  1.00  0.60           C  
ATOM   1318  H   ALA A  88      23.876  16.053  -7.912  1.00  0.60           H  
ATOM   1319  HA  ALA A  88      23.364  18.391  -6.144  1.00  0.60           H  
ATOM   1320 1HB  ALA A  88      25.447  17.771  -5.023  1.00  0.60           H  
ATOM   1321 2HB  ALA A  88      24.341  16.443  -4.994  1.00  0.60           H  
ATOM   1322 3HB  ALA A  88      25.642  16.412  -6.134  1.00  0.60           H  
ATOM   1323  N   THR A  89      25.238  19.807  -6.997  1.00  0.62           N  
ATOM   1324  CA  THR A  89      26.190  20.721  -7.591  1.00  0.62           C  
ATOM   1325  C   THR A  89      27.148  21.114  -6.464  1.00  0.62           C  
ATOM   1326  O   THR A  89      26.747  21.032  -5.303  1.00  0.62           O  
ATOM   1327  CB  THR A  89      25.451  21.948  -8.178  1.00  0.62           C  
ATOM   1328  OG1 THR A  89      24.787  22.655  -7.122  1.00  0.62           O  
ATOM   1329  CG2 THR A  89      24.425  21.497  -9.223  1.00  0.62           C  
ATOM   1330  H   THR A  89      24.761  20.085  -6.150  1.00  0.62           H  
ATOM   1331  HA  THR A  89      26.720  20.198  -8.381  1.00  0.62           H  
ATOM   1332  HB  THR A  89      26.150  22.616  -8.654  1.00  0.62           H  
ATOM   1333  HG1 THR A  89      24.424  23.487  -7.471  1.00  0.62           H  
ATOM   1334 1HG2 THR A  89      23.908  22.367  -9.629  1.00  0.62           H  
ATOM   1335 2HG2 THR A  89      24.941  20.972 -10.029  1.00  0.62           H  
ATOM   1336 3HG2 THR A  89      23.706  20.831  -8.773  1.00  0.62           H  
ATOM   1337  N   PRO A  90      28.352  21.657  -6.741  1.00  0.65           N  
ATOM   1338  CA  PRO A  90      29.338  22.100  -5.756  1.00  0.65           C  
ATOM   1339  C   PRO A  90      28.785  23.111  -4.750  1.00  0.65           C  
ATOM   1340  O   PRO A  90      29.306  23.237  -3.638  1.00  0.65           O  
ATOM   1341  CB  PRO A  90      30.427  22.709  -6.634  1.00  0.65           C  
ATOM   1342  CG  PRO A  90      30.308  21.976  -7.953  1.00  0.65           C  
ATOM   1343  CD  PRO A  90      28.835  21.743  -8.143  1.00  0.65           C  
ATOM   1344  HA  PRO A  90      29.727  21.215  -5.234  1.00  0.65           H  
ATOM   1345 1HB  PRO A  90      30.269  23.796  -6.732  1.00  0.65           H  
ATOM   1346 2HB  PRO A  90      31.407  22.569  -6.160  1.00  0.65           H  
ATOM   1347 1HG  PRO A  90      30.755  22.570  -8.764  1.00  0.65           H  
ATOM   1348 2HG  PRO A  90      30.869  21.028  -7.908  1.00  0.65           H  
ATOM   1349 1HD  PRO A  90      28.390  22.583  -8.679  1.00  0.65           H  
ATOM   1350 2HD  PRO A  90      28.728  20.788  -8.674  1.00  0.65           H  
ATOM   1351  N   ASP A  91      27.689  23.795  -5.100  1.00  0.67           N  
ATOM   1352  CA  ASP A  91      27.047  24.758  -4.205  1.00  0.67           C  
ATOM   1353  C   ASP A  91      26.632  24.044  -2.914  1.00  0.67           C  
ATOM   1354  O   ASP A  91      26.599  24.640  -1.833  1.00  0.67           O  
ATOM   1355  CB  ASP A  91      25.804  25.350  -4.869  1.00  0.67           C  
ATOM   1356  CG  ASP A  91      26.115  26.309  -6.018  1.00  0.67           C  
ATOM   1357  OD1 ASP A  91      27.243  26.729  -6.149  1.00  0.67           O  
ATOM   1358  OD2 ASP A  91      25.217  26.590  -6.777  1.00  0.67           O  
ATOM   1359  H   ASP A  91      27.285  23.653  -6.013  1.00  0.67           H  
ATOM   1360  HA  ASP A  91      27.753  25.552  -3.962  1.00  0.67           H  
ATOM   1361 1HB  ASP A  91      25.175  24.540  -5.238  1.00  0.67           H  
ATOM   1362 2HB  ASP A  91      25.227  25.888  -4.121  1.00  0.67           H  
ATOM   1363  N   LEU A  92      26.373  22.735  -3.032  1.00  0.68           N  
ATOM   1364  CA  LEU A  92      25.962  21.864  -1.949  1.00  0.68           C  
ATOM   1365  C   LEU A  92      26.968  21.873  -0.814  1.00  0.68           C  
ATOM   1366  O   LEU A  92      26.585  21.679   0.338  1.00  0.68           O  
ATOM   1367  CB  LEU A  92      25.710  20.443  -2.443  1.00  0.68           C  
ATOM   1368  CG  LEU A  92      25.077  19.494  -1.425  1.00  0.68           C  
ATOM   1369  CD1 LEU A  92      23.747  20.039  -0.979  1.00  0.68           C  
ATOM   1370  CD2 LEU A  92      24.865  18.148  -2.038  1.00  0.68           C  
ATOM   1371  H   LEU A  92      26.474  22.302  -3.948  1.00  0.68           H  
ATOM   1372  HA  LEU A  92      25.029  22.219  -1.560  1.00  0.68           H  
ATOM   1373 1HB  LEU A  92      25.057  20.489  -3.313  1.00  0.68           H  
ATOM   1374 2HB  LEU A  92      26.651  20.024  -2.755  1.00  0.68           H  
ATOM   1375  HG  LEU A  92      25.729  19.411  -0.569  1.00  0.68           H  
ATOM   1376 1HD1 LEU A  92      23.317  19.358  -0.248  1.00  0.68           H  
ATOM   1377 2HD1 LEU A  92      23.887  21.008  -0.536  1.00  0.68           H  
ATOM   1378 3HD1 LEU A  92      23.088  20.123  -1.835  1.00  0.68           H  
ATOM   1379 1HD2 LEU A  92      24.411  17.492  -1.295  1.00  0.68           H  
ATOM   1380 2HD2 LEU A  92      24.205  18.235  -2.895  1.00  0.68           H  
ATOM   1381 3HD2 LEU A  92      25.817  17.738  -2.357  1.00  0.68           H  
ATOM   1382  N   THR A  93      28.251  22.124  -1.106  1.00  0.69           N  
ATOM   1383  CA  THR A  93      29.266  22.119  -0.063  1.00  0.69           C  
ATOM   1384  C   THR A  93      28.979  23.193   0.983  1.00  0.69           C  
ATOM   1385  O   THR A  93      29.417  23.075   2.127  1.00  0.69           O  
ATOM   1386  CB  THR A  93      30.685  22.393  -0.631  1.00  0.69           C  
ATOM   1387  OG1 THR A  93      30.702  23.662  -1.301  1.00  0.69           O  
ATOM   1388  CG2 THR A  93      31.105  21.337  -1.598  1.00  0.69           C  
ATOM   1389  H   THR A  93      28.529  22.344  -2.060  1.00  0.69           H  
ATOM   1390  HA  THR A  93      29.260  21.145   0.426  1.00  0.69           H  
ATOM   1391  HB  THR A  93      31.391  22.421   0.196  1.00  0.69           H  
ATOM   1392  HG1 THR A  93      30.206  23.586  -2.150  1.00  0.69           H  
ATOM   1393 1HG2 THR A  93      32.102  21.561  -1.971  1.00  0.69           H  
ATOM   1394 2HG2 THR A  93      31.109  20.372  -1.105  1.00  0.69           H  
ATOM   1395 3HG2 THR A  93      30.412  21.336  -2.415  1.00  0.69           H  
ATOM   1396  N   GLY A  94      28.249  24.247   0.604  1.00  0.69           N  
ATOM   1397  CA  GLY A  94      27.934  25.306   1.538  1.00  0.69           C  
ATOM   1398  C   GLY A  94      26.627  25.054   2.282  1.00  0.69           C  
ATOM   1399  O   GLY A  94      26.290  25.805   3.195  1.00  0.69           O  
ATOM   1400  H   GLY A  94      27.877  24.302  -0.343  1.00  0.69           H  
ATOM   1401 1HA  GLY A  94      28.749  25.416   2.252  1.00  0.69           H  
ATOM   1402 2HA  GLY A  94      27.862  26.246   0.992  1.00  0.69           H  
ATOM   1403  N   ALA A  95      25.891  23.988   1.938  1.00  0.69           N  
ATOM   1404  CA  ALA A  95      24.608  23.734   2.591  1.00  0.69           C  
ATOM   1405  C   ALA A  95      24.812  23.515   4.072  1.00  0.69           C  
ATOM   1406  O   ALA A  95      24.001  23.945   4.887  1.00  0.69           O  
ATOM   1407  CB  ALA A  95      23.915  22.545   1.985  1.00  0.69           C  
ATOM   1408  H   ALA A  95      26.216  23.338   1.226  1.00  0.69           H  
ATOM   1409  HA  ALA A  95      23.977  24.611   2.458  1.00  0.69           H  
ATOM   1410 1HB  ALA A  95      22.956  22.385   2.478  1.00  0.69           H  
ATOM   1411 2HB  ALA A  95      23.758  22.719   0.963  1.00  0.69           H  
ATOM   1412 3HB  ALA A  95      24.537  21.685   2.105  1.00  0.69           H  
ATOM   1413  N   GLU A  96      25.925  22.879   4.424  1.00  0.69           N  
ATOM   1414  CA  GLU A  96      26.253  22.606   5.813  1.00  0.69           C  
ATOM   1415  C   GLU A  96      26.345  23.894   6.627  1.00  0.69           C  
ATOM   1416  O   GLU A  96      26.095  23.886   7.830  1.00  0.69           O  
ATOM   1417  CB  GLU A  96      27.544  21.788   5.918  1.00  0.69           C  
ATOM   1418  CG  GLU A  96      27.931  21.395   7.356  1.00  0.69           C  
ATOM   1419  CD  GLU A  96      29.033  20.337   7.433  1.00  0.69           C  
ATOM   1420  OE1 GLU A  96      30.086  20.563   6.890  1.00  0.69           O  
ATOM   1421  OE2 GLU A  96      28.807  19.292   8.035  1.00  0.69           O  
ATOM   1422  H   GLU A  96      26.559  22.570   3.697  1.00  0.69           H  
ATOM   1423  HA  GLU A  96      25.450  22.004   6.230  1.00  0.69           H  
ATOM   1424 1HB  GLU A  96      27.441  20.871   5.337  1.00  0.69           H  
ATOM   1425 2HB  GLU A  96      28.370  22.359   5.486  1.00  0.69           H  
ATOM   1426 1HG  GLU A  96      28.293  22.296   7.853  1.00  0.69           H  
ATOM   1427 2HG  GLU A  96      27.063  21.070   7.892  1.00  0.69           H  
ATOM   1428  N   VAL A  97      26.761  24.983   5.971  1.00  0.70           N  
ATOM   1429  CA  VAL A  97      26.922  26.281   6.593  1.00  0.70           C  
ATOM   1430  C   VAL A  97      25.592  27.025   6.589  1.00  0.70           C  
ATOM   1431  O   VAL A  97      25.191  27.611   7.590  1.00  0.70           O  
ATOM   1432  CB  VAL A  97      27.988  27.101   5.867  1.00  0.70           C  
ATOM   1433  CG1 VAL A  97      28.056  28.490   6.463  1.00  0.70           C  
ATOM   1434  CG2 VAL A  97      29.314  26.376   5.974  1.00  0.70           C  
ATOM   1435  H   VAL A  97      26.909  24.932   4.970  1.00  0.70           H  
ATOM   1436  HA  VAL A  97      27.252  26.134   7.616  1.00  0.70           H  
ATOM   1437  HB  VAL A  97      27.713  27.207   4.816  1.00  0.70           H  
ATOM   1438 1HG1 VAL A  97      28.809  29.074   5.936  1.00  0.70           H  
ATOM   1439 2HG1 VAL A  97      27.084  28.974   6.360  1.00  0.70           H  
ATOM   1440 3HG1 VAL A  97      28.320  28.422   7.519  1.00  0.70           H  
ATOM   1441 1HG2 VAL A  97      30.083  26.944   5.453  1.00  0.70           H  
ATOM   1442 2HG2 VAL A  97      29.585  26.270   7.024  1.00  0.70           H  
ATOM   1443 3HG2 VAL A  97      29.221  25.385   5.520  1.00  0.70           H  
ATOM   1444  N   GLU A  98      24.881  26.973   5.466  1.00  0.71           N  
ATOM   1445  CA  GLU A  98      23.606  27.674   5.323  1.00  0.71           C  
ATOM   1446  C   GLU A  98      22.554  27.155   6.312  1.00  0.71           C  
ATOM   1447  O   GLU A  98      21.707  27.922   6.785  1.00  0.71           O  
ATOM   1448  CB  GLU A  98      23.095  27.554   3.892  1.00  0.71           C  
ATOM   1449  CG  GLU A  98      23.902  28.335   2.840  1.00  0.71           C  
ATOM   1450  CD  GLU A  98      23.830  29.844   3.014  1.00  0.71           C  
ATOM   1451  OE1 GLU A  98      22.743  30.365   3.114  1.00  0.71           O  
ATOM   1452  OE2 GLU A  98      24.865  30.471   3.043  1.00  0.71           O  
ATOM   1453  H   GLU A  98      25.257  26.456   4.674  1.00  0.71           H  
ATOM   1454  HA  GLU A  98      23.775  28.729   5.537  1.00  0.71           H  
ATOM   1455 1HB  GLU A  98      23.105  26.509   3.600  1.00  0.71           H  
ATOM   1456 2HB  GLU A  98      22.065  27.898   3.846  1.00  0.71           H  
ATOM   1457 1HG  GLU A  98      24.944  28.028   2.910  1.00  0.71           H  
ATOM   1458 2HG  GLU A  98      23.543  28.067   1.848  1.00  0.71           H  
ATOM   1459  N   LEU A  99      22.641  25.864   6.651  1.00  0.73           N  
ATOM   1460  CA  LEU A  99      21.754  25.220   7.612  1.00  0.73           C  
ATOM   1461  C   LEU A  99      22.116  25.545   9.074  1.00  0.73           C  
ATOM   1462  O   LEU A  99      21.370  25.202   9.993  1.00  0.73           O  
ATOM   1463  CB  LEU A  99      21.777  23.699   7.394  1.00  0.73           C  
ATOM   1464  CG  LEU A  99      21.147  23.181   6.076  1.00  0.73           C  
ATOM   1465  CD1 LEU A  99      21.416  21.682   5.925  1.00  0.73           C  
ATOM   1466  CD2 LEU A  99      19.641  23.445   6.107  1.00  0.73           C  
ATOM   1467  H   LEU A  99      23.339  25.286   6.181  1.00  0.73           H  
ATOM   1468  HA  LEU A  99      20.747  25.563   7.430  1.00  0.73           H  
ATOM   1469 1HB  LEU A  99      22.821  23.384   7.398  1.00  0.73           H  
ATOM   1470 2HB  LEU A  99      21.267  23.219   8.221  1.00  0.73           H  
ATOM   1471  HG  LEU A  99      21.586  23.697   5.232  1.00  0.73           H  
ATOM   1472 1HD1 LEU A  99      20.971  21.325   4.996  1.00  0.73           H  
ATOM   1473 2HD1 LEU A  99      22.495  21.510   5.899  1.00  0.73           H  
ATOM   1474 3HD1 LEU A  99      20.978  21.147   6.769  1.00  0.73           H  
ATOM   1475 1HD2 LEU A  99      19.191  23.086   5.179  1.00  0.73           H  
ATOM   1476 2HD2 LEU A  99      19.190  22.922   6.953  1.00  0.73           H  
ATOM   1477 3HD2 LEU A  99      19.462  24.510   6.205  1.00  0.73           H  
ATOM   1478  N   VAL A 100      23.240  26.218   9.312  1.00  0.75           N  
ATOM   1479  CA  VAL A 100      23.638  26.525  10.675  1.00  0.75           C  
ATOM   1480  C   VAL A 100      22.634  27.461  11.320  1.00  0.75           C  
ATOM   1481  O   VAL A 100      22.195  28.443  10.727  1.00  0.75           O  
ATOM   1482  CB  VAL A 100      25.056  27.118  10.719  1.00  0.75           C  
ATOM   1483  CG1 VAL A 100      25.407  27.587  12.112  1.00  0.75           C  
ATOM   1484  CG2 VAL A 100      26.027  26.067  10.283  1.00  0.75           C  
ATOM   1485  H   VAL A 100      23.834  26.542   8.551  1.00  0.75           H  
ATOM   1486  HA  VAL A 100      23.656  25.596  11.242  1.00  0.75           H  
ATOM   1487  HB  VAL A 100      25.109  27.976  10.050  1.00  0.75           H  
ATOM   1488 1HG1 VAL A 100      26.413  28.001  12.111  1.00  0.75           H  
ATOM   1489 2HG1 VAL A 100      24.713  28.348  12.410  1.00  0.75           H  
ATOM   1490 3HG1 VAL A 100      25.358  26.750  12.808  1.00  0.75           H  
ATOM   1491 1HG2 VAL A 100      27.038  26.469  10.282  1.00  0.75           H  
ATOM   1492 2HG2 VAL A 100      25.972  25.214  10.956  1.00  0.75           H  
ATOM   1493 3HG2 VAL A 100      25.758  25.756   9.296  1.00  0.75           H  
ATOM   1494  N   ASN A 101      22.251  27.108  12.539  1.00  0.76           N  
ATOM   1495  CA  ASN A 101      21.259  27.801  13.355  1.00  0.76           C  
ATOM   1496  C   ASN A 101      19.821  27.667  12.843  1.00  0.76           C  
ATOM   1497  O   ASN A 101      18.914  28.307  13.380  1.00  0.76           O  
ATOM   1498  CB  ASN A 101      21.602  29.273  13.532  1.00  0.76           C  
ATOM   1499  CG  ASN A 101      22.919  29.493  14.228  1.00  0.76           C  
ATOM   1500  OD1 ASN A 101      23.289  28.748  15.142  1.00  0.76           O  
ATOM   1501  ND2 ASN A 101      23.634  30.510  13.812  1.00  0.76           N  
ATOM   1502  H   ASN A 101      22.677  26.283  12.934  1.00  0.76           H  
ATOM   1503  HA  ASN A 101      21.272  27.342  14.345  1.00  0.76           H  
ATOM   1504 1HB  ASN A 101      21.602  29.799  12.586  1.00  0.76           H  
ATOM   1505 2HB  ASN A 101      20.825  29.733  14.139  1.00  0.76           H  
ATOM   1506 1HD2 ASN A 101      24.517  30.709  14.238  1.00  0.76           H  
ATOM   1507 2HD2 ASN A 101      23.295  31.088  13.069  1.00  0.76           H  
ATOM   1508  N   GLN A 102      19.586  26.783  11.871  1.00  0.76           N  
ATOM   1509  CA  GLN A 102      18.214  26.478  11.509  1.00  0.76           C  
ATOM   1510  C   GLN A 102      17.830  25.397  12.508  1.00  0.76           C  
ATOM   1511  O   GLN A 102      18.719  24.747  13.056  1.00  0.76           O  
ATOM   1512  CB  GLN A 102      18.068  26.052  10.033  1.00  0.76           C  
ATOM   1513  CG  GLN A 102      18.431  27.198   9.039  1.00  0.76           C  
ATOM   1514  CD  GLN A 102      18.108  26.903   7.546  1.00  0.76           C  
ATOM   1515  OE1 GLN A 102      17.068  26.302   7.218  1.00  0.76           O  
ATOM   1516  NE2 GLN A 102      18.981  27.329   6.636  1.00  0.76           N  
ATOM   1517  H   GLN A 102      20.347  26.301  11.390  1.00  0.76           H  
ATOM   1518  HA  GLN A 102      17.582  27.349  11.680  1.00  0.76           H  
ATOM   1519 1HB  GLN A 102      18.733  25.216   9.828  1.00  0.76           H  
ATOM   1520 2HB  GLN A 102      17.048  25.722   9.844  1.00  0.76           H  
ATOM   1521 1HG  GLN A 102      17.886  28.093   9.333  1.00  0.76           H  
ATOM   1522 2HG  GLN A 102      19.511  27.385   9.116  1.00  0.76           H  
ATOM   1523 1HE2 GLN A 102      18.814  27.176   5.663  1.00  0.76           H  
ATOM   1524 2HE2 GLN A 102      19.848  27.798   6.920  1.00  0.76           H  
ATOM   1525  N   ASP A 103      16.548  25.235  12.826  1.00  0.75           N  
ATOM   1526  CA  ASP A 103      16.206  24.224  13.833  1.00  0.75           C  
ATOM   1527  C   ASP A 103      16.171  22.795  13.295  1.00  0.75           C  
ATOM   1528  O   ASP A 103      16.949  21.934  13.704  1.00  0.75           O  
ATOM   1529  CB  ASP A 103      14.872  24.603  14.506  1.00  0.75           C  
ATOM   1530  CG  ASP A 103      13.660  24.830  13.533  1.00  0.75           C  
ATOM   1531  OD1 ASP A 103      13.833  24.719  12.330  1.00  0.75           O  
ATOM   1532  OD2 ASP A 103      12.591  25.121  14.017  1.00  0.75           O  
ATOM   1533  H   ASP A 103      15.833  25.795  12.386  1.00  0.75           H  
ATOM   1534  HA  ASP A 103      16.973  24.260  14.607  1.00  0.75           H  
ATOM   1535 1HB  ASP A 103      14.596  23.810  15.202  1.00  0.75           H  
ATOM   1536 2HB  ASP A 103      15.014  25.510  15.095  1.00  0.75           H  
ATOM   1537  N   ASN A 104      15.344  22.552  12.304  1.00  0.73           N  
ATOM   1538  CA  ASN A 104      15.209  21.217  11.741  1.00  0.73           C  
ATOM   1539  C   ASN A 104      16.224  20.986  10.643  1.00  0.73           C  
ATOM   1540  O   ASN A 104      15.886  20.846   9.470  1.00  0.73           O  
ATOM   1541  CB  ASN A 104      13.792  20.990  11.268  1.00  0.73           C  
ATOM   1542  CG  ASN A 104      12.822  20.934  12.420  1.00  0.73           C  
ATOM   1543  OD1 ASN A 104      13.113  20.318  13.456  1.00  0.73           O  
ATOM   1544  ND2 ASN A 104      11.689  21.562  12.266  1.00  0.73           N  
ATOM   1545  H   ASN A 104      14.753  23.315  11.984  1.00  0.73           H  
ATOM   1546  HA  ASN A 104      15.420  20.489  12.526  1.00  0.73           H  
ATOM   1547 1HB  ASN A 104      13.498  21.802  10.599  1.00  0.73           H  
ATOM   1548 2HB  ASN A 104      13.736  20.057  10.704  1.00  0.73           H  
ATOM   1549 1HD2 ASN A 104      11.013  21.566  13.004  1.00  0.73           H  
ATOM   1550 2HD2 ASN A 104      11.500  22.053  11.415  1.00  0.73           H  
ATOM   1551  N   ARG A 105      17.491  20.947  11.027  1.00  0.70           N  
ATOM   1552  CA  ARG A 105      18.552  20.788  10.039  1.00  0.70           C  
ATOM   1553  C   ARG A 105      18.621  19.333   9.627  1.00  0.70           C  
ATOM   1554  O   ARG A 105      18.556  18.983   8.446  1.00  0.70           O  
ATOM   1555  CB  ARG A 105      19.903  21.102  10.632  1.00  0.70           C  
ATOM   1556  CG  ARG A 105      20.136  22.453  11.133  1.00  0.70           C  
ATOM   1557  CD  ARG A 105      21.567  22.603  11.541  1.00  0.70           C  
ATOM   1558  NE  ARG A 105      21.946  21.610  12.549  1.00  0.70           N  
ATOM   1559  CZ  ARG A 105      23.210  21.327  12.936  1.00  0.70           C  
ATOM   1560  NH1 ARG A 105      24.232  21.973  12.417  1.00  0.70           N  
ATOM   1561  NH2 ARG A 105      23.417  20.387  13.836  1.00  0.70           N  
ATOM   1562  H   ARG A 105      17.690  21.064  12.027  1.00  0.70           H  
ATOM   1563  HA  ARG A 105      18.346  21.416   9.169  1.00  0.70           H  
ATOM   1564 1HB  ARG A 105      20.108  20.428  11.459  1.00  0.70           H  
ATOM   1565 2HB  ARG A 105      20.650  20.911   9.882  1.00  0.70           H  
ATOM   1566 1HG  ARG A 105      19.896  23.180  10.365  1.00  0.70           H  
ATOM   1567 2HG  ARG A 105      19.505  22.618  12.007  1.00  0.70           H  
ATOM   1568 1HD  ARG A 105      22.218  22.504  10.686  1.00  0.70           H  
ATOM   1569 2HD  ARG A 105      21.697  23.592  11.979  1.00  0.70           H  
ATOM   1570  HE  ARG A 105      21.192  21.069  12.981  1.00  0.70           H  
ATOM   1571 1HH1 ARG A 105      24.072  22.680  11.717  1.00  0.70           H  
ATOM   1572 2HH1 ARG A 105      25.172  21.749  12.710  1.00  0.70           H  
ATOM   1573 1HH2 ARG A 105      22.610  19.866  14.213  1.00  0.70           H  
ATOM   1574 2HH2 ARG A 105      24.351  20.161  14.134  1.00  0.70           H  
ATOM   1575  N   GLU A 106      18.656  18.484  10.651  1.00  0.67           N  
ATOM   1576  CA  GLU A 106      18.817  17.042  10.549  1.00  0.67           C  
ATOM   1577  C   GLU A 106      17.702  16.339   9.802  1.00  0.67           C  
ATOM   1578  O   GLU A 106      17.866  15.228   9.325  1.00  0.67           O  
ATOM   1579  CB  GLU A 106      18.969  16.459  11.943  1.00  0.67           C  
ATOM   1580  CG  GLU A 106      20.246  16.907  12.691  1.00  0.67           C  
ATOM   1581  CD  GLU A 106      20.102  18.237  13.421  1.00  0.67           C  
ATOM   1582  OE1 GLU A 106      19.074  18.853  13.297  1.00  0.67           O  
ATOM   1583  OE2 GLU A 106      21.030  18.630  14.107  1.00  0.67           O  
ATOM   1584  H   GLU A 106      18.628  18.882  11.575  1.00  0.67           H  
ATOM   1585  HA  GLU A 106      19.745  16.843  10.026  1.00  0.67           H  
ATOM   1586 1HB  GLU A 106      18.103  16.734  12.548  1.00  0.67           H  
ATOM   1587 2HB  GLU A 106      18.975  15.394  11.864  1.00  0.67           H  
ATOM   1588 1HG  GLU A 106      20.526  16.143  13.408  1.00  0.67           H  
ATOM   1589 2HG  GLU A 106      21.056  16.990  11.964  1.00  0.67           H  
ATOM   1590  N   PHE A 107      16.548  16.966   9.721  1.00  0.64           N  
ATOM   1591  CA  PHE A 107      15.430  16.355   9.039  1.00  0.64           C  
ATOM   1592  C   PHE A 107      15.081  17.088   7.760  1.00  0.64           C  
ATOM   1593  O   PHE A 107      14.045  16.820   7.146  1.00  0.64           O  
ATOM   1594  CB  PHE A 107      14.242  16.336   9.962  1.00  0.64           C  
ATOM   1595  CG  PHE A 107      14.527  15.600  11.197  1.00  0.64           C  
ATOM   1596  CD1 PHE A 107      14.731  16.284  12.377  1.00  0.64           C  
ATOM   1597  CD2 PHE A 107      14.629  14.226  11.191  1.00  0.64           C  
ATOM   1598  CE1 PHE A 107      15.004  15.601  13.533  1.00  0.64           C  
ATOM   1599  CE2 PHE A 107      14.900  13.546  12.341  1.00  0.64           C  
ATOM   1600  CZ  PHE A 107      15.080  14.233  13.513  1.00  0.64           C  
ATOM   1601  H   PHE A 107      16.455  17.885  10.132  1.00  0.64           H  
ATOM   1602  HA  PHE A 107      15.690  15.327   8.785  1.00  0.64           H  
ATOM   1603 1HB  PHE A 107      13.961  17.359  10.220  1.00  0.64           H  
ATOM   1604 2HB  PHE A 107      13.403  15.877   9.461  1.00  0.64           H  
ATOM   1605  HD1 PHE A 107      14.667  17.377  12.385  1.00  0.64           H  
ATOM   1606  HD2 PHE A 107      14.485  13.681  10.257  1.00  0.64           H  
ATOM   1607  HE1 PHE A 107      15.158  16.144  14.466  1.00  0.64           H  
ATOM   1608  HE2 PHE A 107      14.970  12.459  12.332  1.00  0.64           H  
ATOM   1609  HZ  PHE A 107      15.290  13.692  14.428  1.00  0.64           H  
ATOM   1610  N   ARG A 108      15.957  17.982   7.321  1.00  0.63           N  
ATOM   1611  CA  ARG A 108      15.654  18.794   6.160  1.00  0.63           C  
ATOM   1612  C   ARG A 108      15.534  17.981   4.873  1.00  0.63           C  
ATOM   1613  O   ARG A 108      14.615  18.205   4.080  1.00  0.63           O  
ATOM   1614  CB  ARG A 108      16.712  19.867   6.028  1.00  0.63           C  
ATOM   1615  CG  ARG A 108      16.515  20.792   4.923  1.00  0.63           C  
ATOM   1616  CD  ARG A 108      15.216  21.514   5.035  1.00  0.63           C  
ATOM   1617  NE  ARG A 108      15.100  22.280   6.264  1.00  0.63           N  
ATOM   1618  CZ  ARG A 108      15.600  23.514   6.465  1.00  0.63           C  
ATOM   1619  NH1 ARG A 108      16.283  24.148   5.540  1.00  0.63           N  
ATOM   1620  NH2 ARG A 108      15.409  24.124   7.613  1.00  0.63           N  
ATOM   1621  H   ARG A 108      16.831  18.157   7.821  1.00  0.63           H  
ATOM   1622  HA  ARG A 108      14.698  19.288   6.341  1.00  0.63           H  
ATOM   1623 1HB  ARG A 108      16.752  20.452   6.947  1.00  0.63           H  
ATOM   1624 2HB  ARG A 108      17.691  19.402   5.899  1.00  0.63           H  
ATOM   1625 1HG  ARG A 108      17.322  21.513   4.945  1.00  0.63           H  
ATOM   1626 2HG  ARG A 108      16.532  20.250   3.991  1.00  0.63           H  
ATOM   1627 1HD  ARG A 108      15.082  22.193   4.196  1.00  0.63           H  
ATOM   1628 2HD  ARG A 108      14.410  20.781   5.021  1.00  0.63           H  
ATOM   1629  HE  ARG A 108      14.597  21.851   7.032  1.00  0.63           H  
ATOM   1630 1HH1 ARG A 108      16.474  23.722   4.621  1.00  0.63           H  
ATOM   1631 2HH1 ARG A 108      16.640  25.079   5.768  1.00  0.63           H  
ATOM   1632 1HH2 ARG A 108      14.871  23.689   8.346  1.00  0.63           H  
ATOM   1633 2HH2 ARG A 108      15.815  25.055   7.736  1.00  0.63           H  
ATOM   1634  N   LEU A 109      16.409  16.997   4.676  1.00  0.62           N  
ATOM   1635  CA  LEU A 109      16.282  16.178   3.480  1.00  0.62           C  
ATOM   1636  C   LEU A 109      15.008  15.349   3.580  1.00  0.62           C  
ATOM   1637  O   LEU A 109      14.330  15.135   2.579  1.00  0.62           O  
ATOM   1638  CB  LEU A 109      17.487  15.274   3.221  1.00  0.62           C  
ATOM   1639  CG  LEU A 109      17.372  14.452   1.876  1.00  0.62           C  
ATOM   1640  CD1 LEU A 109      17.233  15.380   0.692  1.00  0.62           C  
ATOM   1641  CD2 LEU A 109      18.563  13.598   1.685  1.00  0.62           C  
ATOM   1642  H   LEU A 109      17.147  16.829   5.344  1.00  0.62           H  
ATOM   1643  HA  LEU A 109      16.185  16.839   2.621  1.00  0.62           H  
ATOM   1644 1HB  LEU A 109      18.391  15.872   3.183  1.00  0.62           H  
ATOM   1645 2HB  LEU A 109      17.580  14.562   4.045  1.00  0.62           H  
ATOM   1646  HG  LEU A 109      16.486  13.838   1.924  1.00  0.62           H  
ATOM   1647 1HD1 LEU A 109      17.130  14.784  -0.215  1.00  0.62           H  
ATOM   1648 2HD1 LEU A 109      16.358  15.999   0.816  1.00  0.62           H  
ATOM   1649 3HD1 LEU A 109      18.112  16.006   0.608  1.00  0.62           H  
ATOM   1650 1HD2 LEU A 109      18.470  13.031   0.756  1.00  0.62           H  
ATOM   1651 2HD2 LEU A 109      19.449  14.209   1.649  1.00  0.62           H  
ATOM   1652 3HD2 LEU A 109      18.616  12.940   2.489  1.00  0.62           H  
ATOM   1653  N   ARG A 110      14.706  14.842   4.784  1.00  0.63           N  
ATOM   1654  CA  ARG A 110      13.519  14.016   4.986  1.00  0.63           C  
ATOM   1655  C   ARG A 110      12.295  14.778   4.528  1.00  0.63           C  
ATOM   1656  O   ARG A 110      11.494  14.263   3.742  1.00  0.63           O  
ATOM   1657  CB  ARG A 110      13.323  13.652   6.453  1.00  0.63           C  
ATOM   1658  CG  ARG A 110      12.159  12.731   6.728  1.00  0.63           C  
ATOM   1659  CD  ARG A 110      11.923  12.532   8.191  1.00  0.63           C  
ATOM   1660  NE  ARG A 110      11.468  13.755   8.861  1.00  0.63           N  
ATOM   1661  CZ  ARG A 110      11.323  13.883  10.201  1.00  0.63           C  
ATOM   1662  NH1 ARG A 110      11.596  12.866  10.992  1.00  0.63           N  
ATOM   1663  NH2 ARG A 110      10.907  15.025  10.720  1.00  0.63           N  
ATOM   1664  H   ARG A 110      15.296  15.062   5.573  1.00  0.63           H  
ATOM   1665  HA  ARG A 110      13.612  13.107   4.394  1.00  0.63           H  
ATOM   1666 1HB  ARG A 110      14.233  13.228   6.867  1.00  0.63           H  
ATOM   1667 2HB  ARG A 110      13.118  14.554   7.016  1.00  0.63           H  
ATOM   1668 1HG  ARG A 110      11.256  13.167   6.294  1.00  0.63           H  
ATOM   1669 2HG  ARG A 110      12.347  11.755   6.273  1.00  0.63           H  
ATOM   1670 1HD  ARG A 110      11.167  11.764   8.333  1.00  0.63           H  
ATOM   1671 2HD  ARG A 110      12.856  12.212   8.662  1.00  0.63           H  
ATOM   1672  HE  ARG A 110      11.256  14.569   8.280  1.00  0.63           H  
ATOM   1673 1HH1 ARG A 110      11.920  11.991  10.603  1.00  0.63           H  
ATOM   1674 2HH1 ARG A 110      11.495  12.963  11.995  1.00  0.63           H  
ATOM   1675 1HH2 ARG A 110      10.697  15.814  10.109  1.00  0.63           H  
ATOM   1676 2HH2 ARG A 110      10.801  15.118  11.717  1.00  0.63           H  
ATOM   1677  N   ASP A 111      12.164  16.019   5.011  1.00  0.66           N  
ATOM   1678  CA  ASP A 111      11.033  16.846   4.635  1.00  0.66           C  
ATOM   1679  C   ASP A 111      11.000  17.083   3.130  1.00  0.66           C  
ATOM   1680  O   ASP A 111       9.932  17.036   2.515  1.00  0.66           O  
ATOM   1681  CB  ASP A 111      11.084  18.200   5.374  1.00  0.66           C  
ATOM   1682  CG  ASP A 111      10.703  18.168   6.904  1.00  0.66           C  
ATOM   1683  OD1 ASP A 111      10.111  17.195   7.384  1.00  0.66           O  
ATOM   1684  OD2 ASP A 111      10.984  19.145   7.562  1.00  0.66           O  
ATOM   1685  H   ASP A 111      12.866  16.385   5.653  1.00  0.66           H  
ATOM   1686  HA  ASP A 111      10.129  16.324   4.911  1.00  0.66           H  
ATOM   1687 1HB  ASP A 111      12.101  18.600   5.288  1.00  0.66           H  
ATOM   1688 2HB  ASP A 111      10.425  18.902   4.869  1.00  0.66           H  
ATOM   1689  N   ALA A 112      12.172  17.302   2.525  1.00  0.69           N  
ATOM   1690  CA  ALA A 112      12.253  17.511   1.087  1.00  0.69           C  
ATOM   1691  C   ALA A 112      11.786  16.278   0.305  1.00  0.69           C  
ATOM   1692  O   ALA A 112      11.083  16.418  -0.692  1.00  0.69           O  
ATOM   1693  CB  ALA A 112      13.679  17.866   0.692  1.00  0.69           C  
ATOM   1694  H   ALA A 112      13.029  17.352   3.077  1.00  0.69           H  
ATOM   1695  HA  ALA A 112      11.597  18.342   0.833  1.00  0.69           H  
ATOM   1696 1HB  ALA A 112      13.723  18.050  -0.378  1.00  0.69           H  
ATOM   1697 2HB  ALA A 112      14.000  18.758   1.236  1.00  0.69           H  
ATOM   1698 3HB  ALA A 112      14.324  17.044   0.940  1.00  0.69           H  
ATOM   1699  N   LEU A 113      12.126  15.076   0.786  1.00  0.72           N  
ATOM   1700  CA  LEU A 113      11.774  13.824   0.112  1.00  0.72           C  
ATOM   1701  C   LEU A 113      10.374  13.309   0.412  1.00  0.72           C  
ATOM   1702  O   LEU A 113       9.780  12.621  -0.425  1.00  0.72           O  
ATOM   1703  CB  LEU A 113      12.772  12.718   0.471  1.00  0.72           C  
ATOM   1704  CG  LEU A 113      14.192  12.942  -0.009  1.00  0.72           C  
ATOM   1705  CD1 LEU A 113      15.093  11.807   0.472  1.00  0.72           C  
ATOM   1706  CD2 LEU A 113      14.180  13.044  -1.493  1.00  0.72           C  
ATOM   1707  H   LEU A 113      12.707  15.037   1.625  1.00  0.72           H  
ATOM   1708  HA  LEU A 113      11.836  14.004  -0.960  1.00  0.72           H  
ATOM   1709 1HB  LEU A 113      12.804  12.635   1.561  1.00  0.72           H  
ATOM   1710 2HB  LEU A 113      12.417  11.773   0.060  1.00  0.72           H  
ATOM   1711  HG  LEU A 113      14.563  13.875   0.403  1.00  0.72           H  
ATOM   1712 1HD1 LEU A 113      16.113  11.980   0.127  1.00  0.72           H  
ATOM   1713 2HD1 LEU A 113      15.075  11.774   1.553  1.00  0.72           H  
ATOM   1714 3HD1 LEU A 113      14.736  10.861   0.079  1.00  0.72           H  
ATOM   1715 1HD2 LEU A 113      15.184  13.247  -1.845  1.00  0.72           H  
ATOM   1716 2HD2 LEU A 113      13.808  12.119  -1.932  1.00  0.72           H  
ATOM   1717 3HD2 LEU A 113      13.531  13.854  -1.756  1.00  0.72           H  
ATOM   1718  N   ARG A 114       9.818  13.663   1.569  1.00  0.74           N  
ATOM   1719  CA  ARG A 114       8.490  13.188   1.932  1.00  0.74           C  
ATOM   1720  C   ARG A 114       7.464  13.201   0.779  1.00  0.74           C  
ATOM   1721  O   ARG A 114       6.915  12.142   0.489  1.00  0.74           O  
ATOM   1722  CB  ARG A 114       7.929  13.936   3.139  1.00  0.74           C  
ATOM   1723  CG  ARG A 114       6.553  13.416   3.601  1.00  0.74           C  
ATOM   1724  CD  ARG A 114       6.038  14.124   4.811  1.00  0.74           C  
ATOM   1725  NE  ARG A 114       6.907  13.933   5.951  1.00  0.74           N  
ATOM   1726  CZ  ARG A 114       7.702  14.889   6.463  1.00  0.74           C  
ATOM   1727  NH1 ARG A 114       7.720  16.084   5.968  1.00  0.74           N  
ATOM   1728  NH2 ARG A 114       8.491  14.661   7.471  1.00  0.74           N  
ATOM   1729  H   ARG A 114      10.351  14.222   2.238  1.00  0.74           H  
ATOM   1730  HA  ARG A 114       8.603  12.151   2.249  1.00  0.74           H  
ATOM   1731 1HB  ARG A 114       8.620  13.808   3.975  1.00  0.74           H  
ATOM   1732 2HB  ARG A 114       7.865  14.999   2.957  1.00  0.74           H  
ATOM   1733 1HG  ARG A 114       5.835  13.557   2.795  1.00  0.74           H  
ATOM   1734 2HG  ARG A 114       6.632  12.355   3.836  1.00  0.74           H  
ATOM   1735 1HD  ARG A 114       5.975  15.192   4.604  1.00  0.74           H  
ATOM   1736 2HD  ARG A 114       5.051  13.742   5.065  1.00  0.74           H  
ATOM   1737  HE  ARG A 114       6.937  13.017   6.377  1.00  0.74           H  
ATOM   1738 1HH1 ARG A 114       7.143  16.333   5.183  1.00  0.74           H  
ATOM   1739 2HH1 ARG A 114       8.363  16.759   6.407  1.00  0.74           H  
ATOM   1740 1HH2 ARG A 114       8.523  13.754   7.908  1.00  0.74           H  
ATOM   1741 2HH2 ARG A 114       9.087  15.448   7.772  1.00  0.74           H  
ATOM   1742  N   PRO A 115       7.209  14.306   0.031  1.00  0.76           N  
ATOM   1743  CA  PRO A 115       6.227  14.343  -1.048  1.00  0.76           C  
ATOM   1744  C   PRO A 115       6.533  13.378  -2.201  1.00  0.76           C  
ATOM   1745  O   PRO A 115       5.641  13.064  -2.989  1.00  0.76           O  
ATOM   1746  CB  PRO A 115       6.278  15.808  -1.512  1.00  0.76           C  
ATOM   1747  CG  PRO A 115       7.619  16.318  -1.061  1.00  0.76           C  
ATOM   1748  CD  PRO A 115       7.866  15.632   0.251  1.00  0.76           C  
ATOM   1749  HA  PRO A 115       5.238  14.115  -0.624  1.00  0.76           H  
ATOM   1750 1HB  PRO A 115       6.167  15.847  -2.605  1.00  0.76           H  
ATOM   1751 2HB  PRO A 115       5.436  16.369  -1.083  1.00  0.76           H  
ATOM   1752 1HG  PRO A 115       8.398  16.069  -1.805  1.00  0.76           H  
ATOM   1753 2HG  PRO A 115       7.610  17.413  -0.970  1.00  0.76           H  
ATOM   1754 1HD  PRO A 115       8.918  15.604   0.376  1.00  0.76           H  
ATOM   1755 2HD  PRO A 115       7.377  16.186   1.055  1.00  0.76           H  
ATOM   1756  N   LEU A 116       7.783  12.921  -2.327  1.00  0.76           N  
ATOM   1757  CA  LEU A 116       8.140  11.999  -3.391  1.00  0.76           C  
ATOM   1758  C   LEU A 116       8.047  10.558  -2.881  1.00  0.76           C  
ATOM   1759  O   LEU A 116       7.957   9.606  -3.661  1.00  0.76           O  
ATOM   1760  CB  LEU A 116       9.563  12.256  -3.899  1.00  0.76           C  
ATOM   1761  CG  LEU A 116       9.869  13.642  -4.478  1.00  0.76           C  
ATOM   1762  CD1 LEU A 116      11.304  13.659  -4.925  1.00  0.76           C  
ATOM   1763  CD2 LEU A 116       8.954  13.969  -5.625  1.00  0.76           C  
ATOM   1764  H   LEU A 116       8.503  13.164  -1.655  1.00  0.76           H  
ATOM   1765  HA  LEU A 116       7.441  12.125  -4.216  1.00  0.76           H  
ATOM   1766 1HB  LEU A 116      10.246  12.107  -3.055  1.00  0.76           H  
ATOM   1767 2HB  LEU A 116       9.799  11.525  -4.648  1.00  0.76           H  
ATOM   1768  HG  LEU A 116       9.743  14.385  -3.690  1.00  0.76           H  
ATOM   1769 1HD1 LEU A 116      11.569  14.613  -5.321  1.00  0.76           H  
ATOM   1770 2HD1 LEU A 116      11.955  13.420  -4.085  1.00  0.76           H  
ATOM   1771 3HD1 LEU A 116      11.408  12.933  -5.703  1.00  0.76           H  
ATOM   1772 1HD2 LEU A 116       9.199  14.960  -6.011  1.00  0.76           H  
ATOM   1773 2HD2 LEU A 116       9.076  13.240  -6.421  1.00  0.76           H  
ATOM   1774 3HD2 LEU A 116       7.915  13.960  -5.286  1.00  0.76           H  
ATOM   1775  N   ALA A 117       8.031  10.382  -1.562  1.00  0.75           N  
ATOM   1776  CA  ALA A 117       8.001   9.046  -0.974  1.00  0.75           C  
ATOM   1777  C   ALA A 117       6.763   8.289  -1.443  1.00  0.75           C  
ATOM   1778  O   ALA A 117       6.770   7.063  -1.554  1.00  0.75           O  
ATOM   1779  CB  ALA A 117       8.042   9.139   0.539  1.00  0.75           C  
ATOM   1780  H   ALA A 117       8.067  11.192  -0.938  1.00  0.75           H  
ATOM   1781  HA  ALA A 117       8.879   8.501  -1.317  1.00  0.75           H  
ATOM   1782 1HB  ALA A 117       8.052   8.141   0.969  1.00  0.75           H  
ATOM   1783 2HB  ALA A 117       8.945   9.674   0.839  1.00  0.75           H  
ATOM   1784 3HB  ALA A 117       7.166   9.678   0.894  1.00  0.75           H  
ATOM   1785  N   ALA A 118       5.681   9.026  -1.713  1.00  0.72           N  
ATOM   1786  CA  ALA A 118       4.418   8.443  -2.162  1.00  0.72           C  
ATOM   1787  C   ALA A 118       4.401   8.109  -3.663  1.00  0.72           C  
ATOM   1788  O   ALA A 118       3.432   7.529  -4.154  1.00  0.72           O  
ATOM   1789  CB  ALA A 118       3.289   9.403  -1.857  1.00  0.72           C  
ATOM   1790  H   ALA A 118       5.749  10.031  -1.603  1.00  0.72           H  
ATOM   1791  HA  ALA A 118       4.262   7.515  -1.620  1.00  0.72           H  
ATOM   1792 1HB  ALA A 118       2.344   8.955  -2.160  1.00  0.72           H  
ATOM   1793 2HB  ALA A 118       3.268   9.615  -0.789  1.00  0.72           H  
ATOM   1794 3HB  ALA A 118       3.451  10.331  -2.412  1.00  0.72           H  
ATOM   1795  N   GLU A 119       5.441   8.511  -4.391  1.00  0.69           N  
ATOM   1796  CA  GLU A 119       5.542   8.279  -5.829  1.00  0.69           C  
ATOM   1797  C   GLU A 119       6.473   7.116  -6.162  1.00  0.69           C  
ATOM   1798  O   GLU A 119       6.194   6.313  -7.054  1.00  0.69           O  
ATOM   1799  CB  GLU A 119       6.056   9.542  -6.535  1.00  0.69           C  
ATOM   1800  CG  GLU A 119       5.138  10.760  -6.515  1.00  0.69           C  
ATOM   1801  CD  GLU A 119       3.895  10.627  -7.420  1.00  0.69           C  
ATOM   1802  OE1 GLU A 119       4.040  10.305  -8.596  1.00  0.69           O  
ATOM   1803  OE2 GLU A 119       2.813  10.854  -6.933  1.00  0.69           O  
ATOM   1804  H   GLU A 119       6.222   8.973  -3.941  1.00  0.69           H  
ATOM   1805  HA  GLU A 119       4.548   8.039  -6.210  1.00  0.69           H  
ATOM   1806 1HB  GLU A 119       6.977   9.855  -6.053  1.00  0.69           H  
ATOM   1807 2HB  GLU A 119       6.308   9.318  -7.544  1.00  0.69           H  
ATOM   1808 1HG  GLU A 119       4.812  10.928  -5.485  1.00  0.69           H  
ATOM   1809 2HG  GLU A 119       5.716  11.633  -6.824  1.00  0.69           H  
ATOM   1810  N   TYR A 120       7.581   7.028  -5.437  1.00  0.66           N  
ATOM   1811  CA  TYR A 120       8.612   6.037  -5.737  1.00  0.66           C  
ATOM   1812  C   TYR A 120       8.492   4.791  -4.880  1.00  0.66           C  
ATOM   1813  O   TYR A 120       7.962   4.838  -3.774  1.00  0.66           O  
ATOM   1814  CB  TYR A 120       9.991   6.672  -5.573  1.00  0.66           C  
ATOM   1815  CG  TYR A 120      10.184   7.752  -6.564  1.00  0.66           C  
ATOM   1816  CD1 TYR A 120       9.838   9.034  -6.248  1.00  0.66           C  
ATOM   1817  CD2 TYR A 120      10.645   7.461  -7.789  1.00  0.66           C  
ATOM   1818  CE1 TYR A 120       9.939  10.025  -7.168  1.00  0.66           C  
ATOM   1819  CE2 TYR A 120      10.755   8.448  -8.737  1.00  0.66           C  
ATOM   1820  CZ  TYR A 120      10.388   9.728  -8.411  1.00  0.66           C  
ATOM   1821  OH  TYR A 120      10.459  10.697  -9.318  1.00  0.66           O  
ATOM   1822  H   TYR A 120       7.734   7.720  -4.701  1.00  0.66           H  
ATOM   1823  HA  TYR A 120       8.504   5.725  -6.775  1.00  0.66           H  
ATOM   1824 1HB  TYR A 120      10.093   7.092  -4.573  1.00  0.66           H  
ATOM   1825 2HB  TYR A 120      10.773   5.925  -5.713  1.00  0.66           H  
ATOM   1826  HD1 TYR A 120       9.478   9.249  -5.276  1.00  0.66           H  
ATOM   1827  HD2 TYR A 120      10.916   6.445  -8.013  1.00  0.66           H  
ATOM   1828  HE1 TYR A 120       9.653  11.040  -6.919  1.00  0.66           H  
ATOM   1829  HE2 TYR A 120      11.123   8.214  -9.740  1.00  0.66           H  
ATOM   1830  HH  TYR A 120      10.459  10.302 -10.195  1.00  0.66           H  
ATOM   1831  N   ASP A 121       8.996   3.668  -5.393  1.00  0.63           N  
ATOM   1832  CA  ASP A 121       9.039   2.443  -4.610  1.00  0.63           C  
ATOM   1833  C   ASP A 121      10.323   2.487  -3.801  1.00  0.63           C  
ATOM   1834  O   ASP A 121      10.370   2.063  -2.640  1.00  0.63           O  
ATOM   1835  CB  ASP A 121       9.027   1.226  -5.529  1.00  0.63           C  
ATOM   1836  CG  ASP A 121       7.718   1.098  -6.326  1.00  0.63           C  
ATOM   1837  OD1 ASP A 121       6.678   1.034  -5.713  1.00  0.63           O  
ATOM   1838  OD2 ASP A 121       7.773   1.075  -7.553  1.00  0.63           O  
ATOM   1839  H   ASP A 121       9.417   3.674  -6.316  1.00  0.63           H  
ATOM   1840  HA  ASP A 121       8.186   2.407  -3.935  1.00  0.63           H  
ATOM   1841 1HB  ASP A 121       9.860   1.307  -6.235  1.00  0.63           H  
ATOM   1842 2HB  ASP A 121       9.182   0.322  -4.942  1.00  0.63           H  
ATOM   1843  N   TYR A 122      11.356   3.047  -4.427  1.00  0.60           N  
ATOM   1844  CA  TYR A 122      12.634   3.239  -3.770  1.00  0.60           C  
ATOM   1845  C   TYR A 122      13.211   4.615  -4.041  1.00  0.60           C  
ATOM   1846  O   TYR A 122      13.203   5.098  -5.176  1.00  0.60           O  
ATOM   1847  CB  TYR A 122      13.680   2.190  -4.193  1.00  0.60           C  
ATOM   1848  CG  TYR A 122      13.389   0.807  -3.796  1.00  0.60           C  
ATOM   1849  CD1 TYR A 122      12.628  -0.043  -4.597  1.00  0.60           C  
ATOM   1850  CD2 TYR A 122      13.900   0.378  -2.609  1.00  0.60           C  
ATOM   1851  CE1 TYR A 122      12.398  -1.336  -4.170  1.00  0.60           C  
ATOM   1852  CE2 TYR A 122      13.677  -0.880  -2.189  1.00  0.60           C  
ATOM   1853  CZ  TYR A 122      12.931  -1.749  -2.950  1.00  0.60           C  
ATOM   1854  OH  TYR A 122      12.713  -3.023  -2.495  1.00  0.60           O  
ATOM   1855  H   TYR A 122      11.238   3.349  -5.394  1.00  0.60           H  
ATOM   1856  HA  TYR A 122      12.484   3.156  -2.696  1.00  0.60           H  
ATOM   1857 1HB  TYR A 122      13.782   2.213  -5.282  1.00  0.60           H  
ATOM   1858 2HB  TYR A 122      14.649   2.462  -3.775  1.00  0.60           H  
ATOM   1859  HD1 TYR A 122      12.226   0.308  -5.548  1.00  0.60           H  
ATOM   1860  HD2 TYR A 122      14.490   1.059  -1.996  1.00  0.60           H  
ATOM   1861  HE1 TYR A 122      11.810  -2.021  -4.773  1.00  0.60           H  
ATOM   1862  HE2 TYR A 122      14.094  -1.195  -1.243  1.00  0.60           H  
ATOM   1863  HH  TYR A 122      13.127  -3.117  -1.601  1.00  0.60           H  
ATOM   1864  N   ILE A 123      13.771   5.195  -3.008  1.00  0.58           N  
ATOM   1865  CA  ILE A 123      14.554   6.394  -3.136  1.00  0.58           C  
ATOM   1866  C   ILE A 123      15.929   6.040  -2.624  1.00  0.58           C  
ATOM   1867  O   ILE A 123      16.059   5.543  -1.512  1.00  0.58           O  
ATOM   1868  CB  ILE A 123      13.972   7.588  -2.352  1.00  0.58           C  
ATOM   1869  CG1 ILE A 123      12.532   7.961  -2.872  1.00  0.58           C  
ATOM   1870  CG2 ILE A 123      14.931   8.778  -2.436  1.00  0.58           C  
ATOM   1871  CD1 ILE A 123      11.815   9.057  -2.074  1.00  0.58           C  
ATOM   1872  H   ILE A 123      13.656   4.770  -2.089  1.00  0.58           H  
ATOM   1873  HA  ILE A 123      14.631   6.671  -4.183  1.00  0.58           H  
ATOM   1874  HB  ILE A 123      13.867   7.295  -1.344  1.00  0.58           H  
ATOM   1875 1HG1 ILE A 123      12.602   8.290  -3.891  1.00  0.58           H  
ATOM   1876 2HG1 ILE A 123      11.907   7.067  -2.842  1.00  0.58           H  
ATOM   1877 1HG2 ILE A 123      14.534   9.606  -1.867  1.00  0.58           H  
ATOM   1878 2HG2 ILE A 123      15.905   8.498  -2.034  1.00  0.58           H  
ATOM   1879 3HG2 ILE A 123      15.047   9.069  -3.475  1.00  0.58           H  
ATOM   1880 1HD1 ILE A 123      10.836   9.238  -2.520  1.00  0.58           H  
ATOM   1881 2HD1 ILE A 123      11.690   8.746  -1.040  1.00  0.58           H  
ATOM   1882 3HD1 ILE A 123      12.399   9.974  -2.107  1.00  0.58           H  
ATOM   1883  N   ILE A 124      16.940   6.248  -3.434  1.00  0.57           N  
ATOM   1884  CA  ILE A 124      18.304   5.952  -3.037  1.00  0.57           C  
ATOM   1885  C   ILE A 124      19.051   7.246  -2.874  1.00  0.57           C  
ATOM   1886  O   ILE A 124      18.925   8.132  -3.711  1.00  0.57           O  
ATOM   1887  CB  ILE A 124      19.020   5.014  -4.032  1.00  0.57           C  
ATOM   1888  CG1 ILE A 124      18.344   3.644  -4.046  1.00  0.57           C  
ATOM   1889  CG2 ILE A 124      20.481   4.891  -3.690  1.00  0.57           C  
ATOM   1890  CD1 ILE A 124      18.845   2.759  -5.144  1.00  0.57           C  
ATOM   1891  H   ILE A 124      16.752   6.647  -4.352  1.00  0.57           H  
ATOM   1892  HA  ILE A 124      18.285   5.445  -2.079  1.00  0.57           H  
ATOM   1893  HB  ILE A 124      18.916   5.422  -5.032  1.00  0.57           H  
ATOM   1894 1HG1 ILE A 124      18.532   3.153  -3.093  1.00  0.57           H  
ATOM   1895 2HG1 ILE A 124      17.268   3.770  -4.165  1.00  0.57           H  
ATOM   1896 1HG2 ILE A 124      20.967   4.237  -4.417  1.00  0.57           H  
ATOM   1897 2HG2 ILE A 124      20.957   5.867  -3.713  1.00  0.57           H  
ATOM   1898 3HG2 ILE A 124      20.572   4.471  -2.689  1.00  0.57           H  
ATOM   1899 1HD1 ILE A 124      18.341   1.805  -5.098  1.00  0.57           H  
ATOM   1900 2HD1 ILE A 124      18.638   3.236  -6.087  1.00  0.57           H  
ATOM   1901 3HD1 ILE A 124      19.922   2.604  -5.040  1.00  0.57           H  
ATOM   1902  N   ILE A 125      19.764   7.387  -1.771  1.00  0.57           N  
ATOM   1903  CA  ILE A 125      20.509   8.599  -1.535  1.00  0.57           C  
ATOM   1904  C   ILE A 125      22.014   8.307  -1.538  1.00  0.57           C  
ATOM   1905  O   ILE A 125      22.509   7.458  -0.790  1.00  0.57           O  
ATOM   1906  CB  ILE A 125      20.139   9.219  -0.173  1.00  0.57           C  
ATOM   1907  CG1 ILE A 125      18.650   9.523  -0.042  1.00  0.57           C  
ATOM   1908  CG2 ILE A 125      20.876  10.528  -0.055  1.00  0.57           C  
ATOM   1909  CD1 ILE A 125      18.278   9.859   1.398  1.00  0.57           C  
ATOM   1910  H   ILE A 125      19.786   6.634  -1.095  1.00  0.57           H  
ATOM   1911  HA  ILE A 125      20.295   9.312  -2.325  1.00  0.57           H  
ATOM   1912  HB  ILE A 125      20.425   8.561   0.635  1.00  0.57           H  
ATOM   1913 1HG1 ILE A 125      18.395  10.368  -0.673  1.00  0.57           H  
ATOM   1914 2HG1 ILE A 125      18.066   8.657  -0.361  1.00  0.57           H  
ATOM   1915 1HG2 ILE A 125      20.636  10.995   0.883  1.00  0.57           H  
ATOM   1916 2HG2 ILE A 125      21.947  10.367  -0.116  1.00  0.57           H  
ATOM   1917 3HG2 ILE A 125      20.561  11.172  -0.873  1.00  0.57           H  
ATOM   1918 1HD1 ILE A 125      17.221  10.077   1.464  1.00  0.57           H  
ATOM   1919 2HD1 ILE A 125      18.515   9.008   2.046  1.00  0.57           H  
ATOM   1920 3HD1 ILE A 125      18.843  10.718   1.729  1.00  0.57           H  
ATOM   1921  N   ASP A 126      22.747   9.012  -2.391  1.00  0.59           N  
ATOM   1922  CA  ASP A 126      24.205   8.886  -2.429  1.00  0.59           C  
ATOM   1923  C   ASP A 126      24.749   9.862  -1.406  1.00  0.59           C  
ATOM   1924  O   ASP A 126      24.813  11.062  -1.668  1.00  0.59           O  
ATOM   1925  CB  ASP A 126      24.757   9.222  -3.816  1.00  0.59           C  
ATOM   1926  CG  ASP A 126      26.310   9.069  -3.991  1.00  0.59           C  
ATOM   1927  OD1 ASP A 126      27.017   8.972  -3.018  1.00  0.59           O  
ATOM   1928  OD2 ASP A 126      26.761   9.064  -5.107  1.00  0.59           O  
ATOM   1929  H   ASP A 126      22.271   9.677  -3.003  1.00  0.59           H  
ATOM   1930  HA  ASP A 126      24.497   7.871  -2.145  1.00  0.59           H  
ATOM   1931 1HB  ASP A 126      24.264   8.593  -4.560  1.00  0.59           H  
ATOM   1932 2HB  ASP A 126      24.500  10.250  -4.052  1.00  0.59           H  
ATOM   1933  N   CYS A 127      25.044   9.375  -0.210  1.00  0.62           N  
ATOM   1934  CA  CYS A 127      25.411  10.242   0.899  1.00  0.62           C  
ATOM   1935  C   CYS A 127      26.912  10.593   0.789  1.00  0.62           C  
ATOM   1936  O   CYS A 127      27.678   9.742   0.345  1.00  0.62           O  
ATOM   1937  CB  CYS A 127      25.086   9.498   2.176  1.00  0.62           C  
ATOM   1938  SG  CYS A 127      23.230   8.979   2.254  1.00  0.62           S  
ATOM   1939  H   CYS A 127      25.021   8.362  -0.045  1.00  0.62           H  
ATOM   1940  HA  CYS A 127      24.786  11.121   0.851  1.00  0.62           H  
ATOM   1941 1HB  CYS A 127      25.700   8.609   2.249  1.00  0.62           H  
ATOM   1942 2HB  CYS A 127      25.305  10.128   3.038  1.00  0.62           H  
ATOM   1943  N   PRO A 128      27.380  11.813   1.128  1.00  0.67           N  
ATOM   1944  CA  PRO A 128      28.787  12.195   1.099  1.00  0.67           C  
ATOM   1945  C   PRO A 128      29.596  11.296   2.042  1.00  0.67           C  
ATOM   1946  O   PRO A 128      29.018  10.712   2.952  1.00  0.67           O  
ATOM   1947  CB  PRO A 128      28.764  13.634   1.644  1.00  0.67           C  
ATOM   1948  CG  PRO A 128      27.377  14.121   1.382  1.00  0.67           C  
ATOM   1949  CD  PRO A 128      26.483  12.896   1.539  1.00  0.67           C  
ATOM   1950  HA  PRO A 128      29.132  12.153   0.063  1.00  0.67           H  
ATOM   1951 1HB  PRO A 128      29.018  13.633   2.720  1.00  0.67           H  
ATOM   1952 2HB  PRO A 128      29.515  14.248   1.134  1.00  0.67           H  
ATOM   1953 1HG  PRO A 128      27.115  14.927   2.086  1.00  0.67           H  
ATOM   1954 2HG  PRO A 128      27.342  14.549   0.394  1.00  0.67           H  
ATOM   1955 1HD  PRO A 128      26.152  12.765   2.579  1.00  0.67           H  
ATOM   1956 2HD  PRO A 128      25.673  13.022   0.851  1.00  0.67           H  
ATOM   1957  N   PRO A 129      30.908  11.099   1.788  1.00  0.72           N  
ATOM   1958  CA  PRO A 129      31.840  10.370   2.639  1.00  0.72           C  
ATOM   1959  C   PRO A 129      32.165  11.158   3.912  1.00  0.72           C  
ATOM   1960  O   PRO A 129      32.610  10.616   4.921  1.00  0.72           O  
ATOM   1961  CB  PRO A 129      33.071  10.239   1.734  1.00  0.72           C  
ATOM   1962  CG  PRO A 129      32.985  11.422   0.787  1.00  0.72           C  
ATOM   1963  CD  PRO A 129      31.507  11.644   0.557  1.00  0.72           C  
ATOM   1964  HA  PRO A 129      31.420   9.387   2.885  1.00  0.72           H  
ATOM   1965 1HB  PRO A 129      33.981  10.266   2.346  1.00  0.72           H  
ATOM   1966 2HB  PRO A 129      33.064   9.256   1.228  1.00  0.72           H  
ATOM   1967 1HG  PRO A 129      33.481  12.292   1.241  1.00  0.72           H  
ATOM   1968 2HG  PRO A 129      33.530  11.197  -0.141  1.00  0.72           H  
ATOM   1969 1HD  PRO A 129      31.322  12.720   0.462  1.00  0.72           H  
ATOM   1970 2HD  PRO A 129      31.174  11.082  -0.320  1.00  0.72           H  
ATOM   1971  N   SER A 130      31.898  12.449   3.887  1.00  0.75           N  
ATOM   1972  CA  SER A 130      32.174  13.268   5.046  1.00  0.75           C  
ATOM   1973  C   SER A 130      31.065  13.067   6.051  1.00  0.75           C  
ATOM   1974  O   SER A 130      29.908  13.382   5.778  1.00  0.75           O  
ATOM   1975  CB  SER A 130      32.267  14.718   4.641  1.00  0.75           C  
ATOM   1976  OG  SER A 130      32.379  15.554   5.762  1.00  0.75           O  
ATOM   1977  H   SER A 130      31.522  12.877   3.056  1.00  0.75           H  
ATOM   1978  HA  SER A 130      33.119  12.951   5.491  1.00  0.75           H  
ATOM   1979 1HB  SER A 130      33.132  14.858   3.992  1.00  0.75           H  
ATOM   1980 2HB  SER A 130      31.381  14.991   4.068  1.00  0.75           H  
ATOM   1981  HG  SER A 130      32.499  16.445   5.422  1.00  0.75           H  
ATOM   1982  N   LEU A 131      31.379  12.586   7.244  1.00  0.76           N  
ATOM   1983  CA  LEU A 131      30.304  12.277   8.185  1.00  0.76           C  
ATOM   1984  C   LEU A 131      29.883  13.524   8.982  1.00  0.76           C  
ATOM   1985  O   LEU A 131      30.023  13.582  10.205  1.00  0.76           O  
ATOM   1986  CB  LEU A 131      30.755  11.140   9.117  1.00  0.76           C  
ATOM   1987  CG  LEU A 131      31.224   9.821   8.375  1.00  0.76           C  
ATOM   1988  CD1 LEU A 131      31.640   8.736   9.410  1.00  0.76           C  
ATOM   1989  CD2 LEU A 131      30.127   9.339   7.457  1.00  0.76           C  
ATOM   1990  H   LEU A 131      32.342  12.377   7.468  1.00  0.76           H  
ATOM   1991  HA  LEU A 131      29.443  11.928   7.618  1.00  0.76           H  
ATOM   1992 1HB  LEU A 131      31.581  11.495   9.728  1.00  0.76           H  
ATOM   1993 2HB  LEU A 131      29.924  10.877   9.777  1.00  0.76           H  
ATOM   1994  HG  LEU A 131      32.106  10.049   7.770  1.00  0.76           H  
ATOM   1995 1HD1 LEU A 131      31.985   7.841   8.892  1.00  0.76           H  
ATOM   1996 2HD1 LEU A 131      32.444   9.118  10.038  1.00  0.76           H  
ATOM   1997 3HD1 LEU A 131      30.785   8.479  10.036  1.00  0.76           H  
ATOM   1998 1HD2 LEU A 131      30.462   8.457   6.924  1.00  0.76           H  
ATOM   1999 2HD2 LEU A 131      29.235   9.101   8.039  1.00  0.76           H  
ATOM   2000 3HD2 LEU A 131      29.897  10.123   6.735  1.00  0.76           H  
ATOM   2001  N   GLY A 132      29.381  14.519   8.243  1.00  0.75           N  
ATOM   2002  CA  GLY A 132      28.944  15.822   8.748  1.00  0.75           C  
ATOM   2003  C   GLY A 132      27.426  15.975   8.690  1.00  0.75           C  
ATOM   2004  O   GLY A 132      26.694  14.981   8.670  1.00  0.75           O  
ATOM   2005  H   GLY A 132      29.321  14.332   7.246  1.00  0.75           H  
ATOM   2006 1HA  GLY A 132      29.288  15.949   9.775  1.00  0.75           H  
ATOM   2007 2HA  GLY A 132      29.411  16.614   8.160  1.00  0.75           H  
ATOM   2008  N   LEU A 133      26.947  17.222   8.622  1.00  0.72           N  
ATOM   2009  CA  LEU A 133      25.507  17.476   8.662  1.00  0.72           C  
ATOM   2010  C   LEU A 133      24.746  16.892   7.491  1.00  0.72           C  
ATOM   2011  O   LEU A 133      23.697  16.293   7.687  1.00  0.72           O  
ATOM   2012  CB  LEU A 133      25.209  18.968   8.721  1.00  0.72           C  
ATOM   2013  CG  LEU A 133      23.730  19.341   8.761  1.00  0.72           C  
ATOM   2014  CD1 LEU A 133      23.074  18.731  10.010  1.00  0.72           C  
ATOM   2015  CD2 LEU A 133      23.614  20.843   8.751  1.00  0.72           C  
ATOM   2016  H   LEU A 133      27.596  18.017   8.569  1.00  0.72           H  
ATOM   2017  HA  LEU A 133      25.117  17.023   9.571  1.00  0.72           H  
ATOM   2018 1HB  LEU A 133      25.709  19.406   9.582  1.00  0.72           H  
ATOM   2019 2HB  LEU A 133      25.611  19.412   7.819  1.00  0.72           H  
ATOM   2020  HG  LEU A 133      23.227  18.935   7.885  1.00  0.72           H  
ATOM   2021 1HD1 LEU A 133      22.019  18.986  10.032  1.00  0.72           H  
ATOM   2022 2HD1 LEU A 133      23.174  17.645   9.979  1.00  0.72           H  
ATOM   2023 3HD1 LEU A 133      23.556  19.112  10.905  1.00  0.72           H  
ATOM   2024 1HD2 LEU A 133      22.577  21.119   8.762  1.00  0.72           H  
ATOM   2025 2HD2 LEU A 133      24.114  21.256   9.619  1.00  0.72           H  
ATOM   2026 3HD2 LEU A 133      24.076  21.232   7.857  1.00  0.72           H  
ATOM   2027  N   LEU A 134      25.245  17.065   6.269  1.00  0.68           N  
ATOM   2028  CA  LEU A 134      24.483  16.589   5.117  1.00  0.68           C  
ATOM   2029  C   LEU A 134      24.317  15.070   5.147  1.00  0.68           C  
ATOM   2030  O   LEU A 134      23.281  14.536   4.734  1.00  0.68           O  
ATOM   2031  CB  LEU A 134      25.153  17.037   3.821  1.00  0.68           C  
ATOM   2032  CG  LEU A 134      25.123  18.552   3.591  1.00  0.68           C  
ATOM   2033  CD1 LEU A 134      25.900  18.870   2.320  1.00  0.68           C  
ATOM   2034  CD2 LEU A 134      23.674  19.022   3.532  1.00  0.68           C  
ATOM   2035  H   LEU A 134      26.127  17.546   6.147  1.00  0.68           H  
ATOM   2036  HA  LEU A 134      23.493  17.038   5.156  1.00  0.68           H  
ATOM   2037 1HB  LEU A 134      26.194  16.718   3.837  1.00  0.68           H  
ATOM   2038 2HB  LEU A 134      24.661  16.554   2.984  1.00  0.68           H  
ATOM   2039  HG  LEU A 134      25.622  19.057   4.422  1.00  0.68           H  
ATOM   2040 1HD1 LEU A 134      25.913  19.935   2.143  1.00  0.68           H  
ATOM   2041 2HD1 LEU A 134      26.924  18.518   2.418  1.00  0.68           H  
ATOM   2042 3HD1 LEU A 134      25.423  18.365   1.483  1.00  0.68           H  
ATOM   2043 1HD2 LEU A 134      23.636  20.085   3.392  1.00  0.68           H  
ATOM   2044 2HD2 LEU A 134      23.168  18.529   2.708  1.00  0.68           H  
ATOM   2045 3HD2 LEU A 134      23.183  18.771   4.465  1.00  0.68           H  
ATOM   2046  N   THR A 135      25.338  14.377   5.642  1.00  0.64           N  
ATOM   2047  CA  THR A 135      25.287  12.932   5.770  1.00  0.64           C  
ATOM   2048  C   THR A 135      24.266  12.565   6.835  1.00  0.64           C  
ATOM   2049  O   THR A 135      23.446  11.672   6.631  1.00  0.64           O  
ATOM   2050  CB  THR A 135      26.661  12.348   6.095  1.00  0.64           C  
ATOM   2051  OG1 THR A 135      27.555  12.669   5.025  1.00  0.64           O  
ATOM   2052  CG2 THR A 135      26.555  10.834   6.251  1.00  0.64           C  
ATOM   2053  H   THR A 135      26.157  14.873   5.962  1.00  0.64           H  
ATOM   2054  HA  THR A 135      24.956  12.507   4.824  1.00  0.64           H  
ATOM   2055  HB  THR A 135      27.039  12.791   7.019  1.00  0.64           H  
ATOM   2056  HG1 THR A 135      28.482  12.528   5.304  1.00  0.64           H  
ATOM   2057 1HG2 THR A 135      27.531  10.424   6.473  1.00  0.64           H  
ATOM   2058 2HG2 THR A 135      25.870  10.604   7.066  1.00  0.64           H  
ATOM   2059 3HG2 THR A 135      26.181  10.396   5.329  1.00  0.64           H  
ATOM   2060  N   LEU A 136      24.286  13.280   7.964  1.00  0.61           N  
ATOM   2061  CA  LEU A 136      23.328  13.018   9.026  1.00  0.61           C  
ATOM   2062  C   LEU A 136      21.913  13.292   8.540  1.00  0.61           C  
ATOM   2063  O   LEU A 136      20.986  12.552   8.876  1.00  0.61           O  
ATOM   2064  CB  LEU A 136      23.631  13.894  10.245  1.00  0.61           C  
ATOM   2065  CG  LEU A 136      24.907  13.548  10.995  1.00  0.61           C  
ATOM   2066  CD1 LEU A 136      25.166  14.617  12.031  1.00  0.61           C  
ATOM   2067  CD2 LEU A 136      24.764  12.185  11.630  1.00  0.61           C  
ATOM   2068  H   LEU A 136      24.991  14.007   8.098  1.00  0.61           H  
ATOM   2069  HA  LEU A 136      23.403  11.973   9.316  1.00  0.61           H  
ATOM   2070 1HB  LEU A 136      23.714  14.926   9.912  1.00  0.61           H  
ATOM   2071 2HB  LEU A 136      22.796  13.827  10.942  1.00  0.61           H  
ATOM   2072  HG  LEU A 136      25.740  13.524  10.309  1.00  0.61           H  
ATOM   2073 1HD1 LEU A 136      26.086  14.385  12.568  1.00  0.61           H  
ATOM   2074 2HD1 LEU A 136      25.272  15.578  11.532  1.00  0.61           H  
ATOM   2075 3HD1 LEU A 136      24.332  14.659  12.731  1.00  0.61           H  
ATOM   2076 1HD2 LEU A 136      25.681  11.941  12.163  1.00  0.61           H  
ATOM   2077 2HD2 LEU A 136      23.932  12.199  12.328  1.00  0.61           H  
ATOM   2078 3HD2 LEU A 136      24.584  11.442  10.856  1.00  0.61           H  
ATOM   2079  N   ASN A 137      21.748  14.327   7.703  1.00  0.59           N  
ATOM   2080  CA  ASN A 137      20.430  14.659   7.195  1.00  0.59           C  
ATOM   2081  C   ASN A 137      19.930  13.474   6.379  1.00  0.59           C  
ATOM   2082  O   ASN A 137      18.795  13.010   6.539  1.00  0.59           O  
ATOM   2083  CB  ASN A 137      20.445  15.869   6.260  1.00  0.59           C  
ATOM   2084  CG  ASN A 137      20.810  17.194   6.861  1.00  0.59           C  
ATOM   2085  OD1 ASN A 137      20.929  17.386   8.059  1.00  0.59           O  
ATOM   2086  ND2 ASN A 137      20.958  18.152   5.988  1.00  0.59           N  
ATOM   2087  H   ASN A 137      22.540  14.916   7.466  1.00  0.59           H  
ATOM   2088  HA  ASN A 137      19.758  14.820   8.024  1.00  0.59           H  
ATOM   2089 1HB  ASN A 137      21.126  15.674   5.439  1.00  0.59           H  
ATOM   2090 2HB  ASN A 137      19.453  15.971   5.822  1.00  0.59           H  
ATOM   2091 1HD2 ASN A 137      21.174  19.081   6.287  1.00  0.59           H  
ATOM   2092 2HD2 ASN A 137      20.824  17.955   5.020  1.00  0.59           H  
ATOM   2093  N   ALA A 138      20.798  12.980   5.495  1.00  0.58           N  
ATOM   2094  CA  ALA A 138      20.466  11.861   4.642  1.00  0.58           C  
ATOM   2095  C   ALA A 138      20.173  10.589   5.422  1.00  0.58           C  
ATOM   2096  O   ALA A 138      19.217   9.871   5.106  1.00  0.58           O  
ATOM   2097  CB  ALA A 138      21.582  11.651   3.667  1.00  0.58           C  
ATOM   2098  H   ALA A 138      21.718  13.416   5.397  1.00  0.58           H  
ATOM   2099  HA  ALA A 138      19.567  12.111   4.118  1.00  0.58           H  
ATOM   2100 1HB  ALA A 138      21.303  10.851   3.015  1.00  0.58           H  
ATOM   2101 2HB  ALA A 138      21.745  12.560   3.090  1.00  0.58           H  
ATOM   2102 3HB  ALA A 138      22.494  11.393   4.205  1.00  0.58           H  
ATOM   2103  N   LEU A 139      20.950  10.327   6.467  1.00  0.58           N  
ATOM   2104  CA  LEU A 139      20.701   9.157   7.284  1.00  0.58           C  
ATOM   2105  C   LEU A 139      19.363   9.283   7.995  1.00  0.58           C  
ATOM   2106  O   LEU A 139      18.617   8.318   8.073  1.00  0.58           O  
ATOM   2107  CB  LEU A 139      21.831   8.966   8.289  1.00  0.58           C  
ATOM   2108  CG  LEU A 139      23.170   8.517   7.719  1.00  0.58           C  
ATOM   2109  CD1 LEU A 139      24.238   8.607   8.790  1.00  0.58           C  
ATOM   2110  CD2 LEU A 139      23.033   7.098   7.269  1.00  0.58           C  
ATOM   2111  H   LEU A 139      21.739  10.936   6.675  1.00  0.58           H  
ATOM   2112  HA  LEU A 139      20.667   8.285   6.634  1.00  0.58           H  
ATOM   2113 1HB  LEU A 139      21.988   9.917   8.792  1.00  0.58           H  
ATOM   2114 2HB  LEU A 139      21.526   8.227   9.018  1.00  0.58           H  
ATOM   2115  HG  LEU A 139      23.450   9.150   6.876  1.00  0.58           H  
ATOM   2116 1HD1 LEU A 139      25.192   8.275   8.383  1.00  0.58           H  
ATOM   2117 2HD1 LEU A 139      24.328   9.640   9.122  1.00  0.58           H  
ATOM   2118 3HD1 LEU A 139      23.964   7.973   9.634  1.00  0.58           H  
ATOM   2119 1HD2 LEU A 139      23.981   6.745   6.856  1.00  0.58           H  
ATOM   2120 2HD2 LEU A 139      22.761   6.496   8.128  1.00  0.58           H  
ATOM   2121 3HD2 LEU A 139      22.258   7.033   6.513  1.00  0.58           H  
ATOM   2122  N   ALA A 140      19.027  10.482   8.483  1.00  0.58           N  
ATOM   2123  CA  ALA A 140      17.734  10.700   9.126  1.00  0.58           C  
ATOM   2124  C   ALA A 140      16.584  10.484   8.135  1.00  0.58           C  
ATOM   2125  O   ALA A 140      15.537   9.933   8.487  1.00  0.58           O  
ATOM   2126  CB  ALA A 140      17.660  12.102   9.697  1.00  0.58           C  
ATOM   2127  H   ALA A 140      19.680  11.264   8.420  1.00  0.58           H  
ATOM   2128  HA  ALA A 140      17.631   9.974   9.933  1.00  0.58           H  
ATOM   2129 1HB  ALA A 140      16.708  12.252  10.192  1.00  0.58           H  
ATOM   2130 2HB  ALA A 140      18.465  12.246  10.404  1.00  0.58           H  
ATOM   2131 3HB  ALA A 140      17.764  12.815   8.886  1.00  0.58           H  
ATOM   2132  N   ALA A 141      16.776  10.932   6.880  1.00  0.58           N  
ATOM   2133  CA  ALA A 141      15.769  10.755   5.829  1.00  0.58           C  
ATOM   2134  C   ALA A 141      15.526   9.296   5.514  1.00  0.58           C  
ATOM   2135  O   ALA A 141      14.397   8.892   5.238  1.00  0.58           O  
ATOM   2136  CB  ALA A 141      16.192  11.452   4.548  1.00  0.58           C  
ATOM   2137  H   ALA A 141      17.642  11.424   6.659  1.00  0.58           H  
ATOM   2138  HA  ALA A 141      14.838  11.172   6.188  1.00  0.58           H  
ATOM   2139 1HB  ALA A 141      15.417  11.323   3.802  1.00  0.58           H  
ATOM   2140 2HB  ALA A 141      16.346  12.507   4.743  1.00  0.58           H  
ATOM   2141 3HB  ALA A 141      17.117  11.016   4.186  1.00  0.58           H  
ATOM   2142  N   ALA A 142      16.599   8.521   5.538  1.00  0.58           N  
ATOM   2143  CA  ALA A 142      16.575   7.111   5.215  1.00  0.58           C  
ATOM   2144  C   ALA A 142      15.790   6.255   6.200  1.00  0.58           C  
ATOM   2145  O   ALA A 142      15.743   6.506   7.401  1.00  0.58           O  
ATOM   2146  CB  ALA A 142      18.000   6.599   5.108  1.00  0.58           C  
ATOM   2147  H   ALA A 142      17.500   8.946   5.758  1.00  0.58           H  
ATOM   2148  HA  ALA A 142      16.104   7.000   4.259  1.00  0.58           H  
ATOM   2149 1HB  ALA A 142      17.984   5.559   4.811  1.00  0.58           H  
ATOM   2150 2HB  ALA A 142      18.513   7.188   4.365  1.00  0.58           H  
ATOM   2151 3HB  ALA A 142      18.503   6.699   6.063  1.00  0.58           H  
ATOM   2152  N   ASP A 143      15.210   5.189   5.664  1.00  0.59           N  
ATOM   2153  CA  ASP A 143      14.587   4.138   6.441  1.00  0.59           C  
ATOM   2154  C   ASP A 143      15.673   3.114   6.712  1.00  0.59           C  
ATOM   2155  O   ASP A 143      15.671   2.439   7.743  1.00  0.59           O  
ATOM   2156  CB  ASP A 143      13.444   3.466   5.678  1.00  0.59           C  
ATOM   2157  CG  ASP A 143      12.272   4.381   5.368  1.00  0.59           C  
ATOM   2158  OD1 ASP A 143      11.653   4.864   6.290  1.00  0.59           O  
ATOM   2159  OD2 ASP A 143      12.004   4.598   4.197  1.00  0.59           O  
ATOM   2160  H   ASP A 143      15.255   5.071   4.663  1.00  0.59           H  
ATOM   2161  HA  ASP A 143      14.227   4.541   7.387  1.00  0.59           H  
ATOM   2162 1HB  ASP A 143      13.834   3.070   4.736  1.00  0.59           H  
ATOM   2163 2HB  ASP A 143      13.079   2.621   6.257  1.00  0.59           H  
ATOM   2164  N   SER A 144      16.616   3.015   5.773  1.00  0.59           N  
ATOM   2165  CA  SER A 144      17.667   2.029   5.917  1.00  0.59           C  
ATOM   2166  C   SER A 144      19.011   2.466   5.332  1.00  0.59           C  
ATOM   2167  O   SER A 144      19.064   3.376   4.497  1.00  0.59           O  
ATOM   2168  CB  SER A 144      17.217   0.749   5.263  1.00  0.59           C  
ATOM   2169  OG  SER A 144      17.117   0.870   3.878  1.00  0.59           O  
ATOM   2170  H   SER A 144      16.552   3.593   4.936  1.00  0.59           H  
ATOM   2171  HA  SER A 144      17.802   1.859   6.977  1.00  0.59           H  
ATOM   2172 1HB  SER A 144      17.888  -0.005   5.523  1.00  0.59           H  
ATOM   2173 2HB  SER A 144      16.252   0.461   5.672  1.00  0.59           H  
ATOM   2174  HG  SER A 144      16.773   0.024   3.568  1.00  0.59           H  
ATOM   2175  N   VAL A 145      20.093   1.802   5.773  1.00  0.60           N  
ATOM   2176  CA  VAL A 145      21.431   2.150   5.283  1.00  0.60           C  
ATOM   2177  C   VAL A 145      22.245   0.965   4.743  1.00  0.60           C  
ATOM   2178  O   VAL A 145      22.296  -0.123   5.351  1.00  0.60           O  
ATOM   2179  CB  VAL A 145      22.274   2.814   6.405  1.00  0.60           C  
ATOM   2180  CG1 VAL A 145      23.661   3.252   5.858  1.00  0.60           C  
ATOM   2181  CG2 VAL A 145      21.522   3.937   7.003  1.00  0.60           C  
ATOM   2182  H   VAL A 145      19.949   1.078   6.475  1.00  0.60           H  
ATOM   2183  HA  VAL A 145      21.311   2.869   4.478  1.00  0.60           H  
ATOM   2184  HB  VAL A 145      22.467   2.082   7.186  1.00  0.60           H  
ATOM   2185 1HG1 VAL A 145      24.237   3.707   6.645  1.00  0.60           H  
ATOM   2186 2HG1 VAL A 145      24.209   2.402   5.472  1.00  0.60           H  
ATOM   2187 3HG1 VAL A 145      23.521   3.986   5.058  1.00  0.60           H  
ATOM   2188 1HG2 VAL A 145      22.106   4.362   7.804  1.00  0.60           H  
ATOM   2189 2HG2 VAL A 145      21.312   4.691   6.255  1.00  0.60           H  
ATOM   2190 3HG2 VAL A 145      20.601   3.549   7.405  1.00  0.60           H  
ATOM   2191  N   LEU A 146      22.858   1.193   3.583  1.00  0.60           N  
ATOM   2192  CA  LEU A 146      23.756   0.224   2.981  1.00  0.60           C  
ATOM   2193  C   LEU A 146      25.160   0.805   3.102  1.00  0.60           C  
ATOM   2194  O   LEU A 146      25.348   2.002   2.858  1.00  0.60           O  
ATOM   2195  CB  LEU A 146      23.451   0.039   1.482  1.00  0.60           C  
ATOM   2196  CG  LEU A 146      22.054  -0.306   1.127  1.00  0.60           C  
ATOM   2197  CD1 LEU A 146      21.909  -0.458  -0.387  1.00  0.60           C  
ATOM   2198  CD2 LEU A 146      21.675  -1.485   1.826  1.00  0.60           C  
ATOM   2199  H   LEU A 146      22.730   2.104   3.145  1.00  0.60           H  
ATOM   2200  HA  LEU A 146      23.702  -0.726   3.512  1.00  0.60           H  
ATOM   2201 1HB  LEU A 146      23.688   0.964   0.991  1.00  0.60           H  
ATOM   2202 2HB  LEU A 146      24.083  -0.708   1.083  1.00  0.60           H  
ATOM   2203  HG  LEU A 146      21.427   0.487   1.452  1.00  0.60           H  
ATOM   2204 1HD1 LEU A 146      20.875  -0.693  -0.626  1.00  0.60           H  
ATOM   2205 2HD1 LEU A 146      22.188   0.458  -0.883  1.00  0.60           H  
ATOM   2206 3HD1 LEU A 146      22.547  -1.259  -0.733  1.00  0.60           H  
ATOM   2207 1HD2 LEU A 146      20.635  -1.721   1.625  1.00  0.60           H  
ATOM   2208 2HD2 LEU A 146      22.299  -2.310   1.540  1.00  0.60           H  
ATOM   2209 3HD2 LEU A 146      21.812  -1.265   2.860  1.00  0.60           H  
ATOM   2210  N   ILE A 147      26.138  -0.025   3.434  1.00  0.61           N  
ATOM   2211  CA  ILE A 147      27.507   0.463   3.442  1.00  0.61           C  
ATOM   2212  C   ILE A 147      28.367  -0.260   2.410  1.00  0.61           C  
ATOM   2213  O   ILE A 147      28.746  -1.401   2.637  1.00  0.61           O  
ATOM   2214  CB  ILE A 147      28.200   0.317   4.811  1.00  0.61           C  
ATOM   2215  CG1 ILE A 147      27.493   1.106   5.910  1.00  0.61           C  
ATOM   2216  CG2 ILE A 147      29.647   0.704   4.680  1.00  0.61           C  
ATOM   2217  CD1 ILE A 147      28.145   0.898   7.273  1.00  0.61           C  
ATOM   2218  H   ILE A 147      25.922  -0.991   3.682  1.00  0.61           H  
ATOM   2219  HA  ILE A 147      27.476   1.524   3.252  1.00  0.61           H  
ATOM   2220  HB  ILE A 147      28.150  -0.723   5.116  1.00  0.61           H  
ATOM   2221 1HG1 ILE A 147      27.510   2.171   5.663  1.00  0.61           H  
ATOM   2222 2HG1 ILE A 147      26.454   0.781   5.974  1.00  0.61           H  
ATOM   2223 1HG2 ILE A 147      30.134   0.573   5.621  1.00  0.61           H  
ATOM   2224 2HG2 ILE A 147      30.128   0.078   3.929  1.00  0.61           H  
ATOM   2225 3HG2 ILE A 147      29.718   1.746   4.375  1.00  0.61           H  
ATOM   2226 1HD1 ILE A 147      27.618   1.465   8.029  1.00  0.61           H  
ATOM   2227 2HD1 ILE A 147      28.128  -0.148   7.534  1.00  0.61           H  
ATOM   2228 3HD1 ILE A 147      29.177   1.232   7.230  1.00  0.61           H  
ATOM   2229  N   PRO A 148      28.718   0.358   1.276  1.00  0.63           N  
ATOM   2230  CA  PRO A 148      29.533  -0.259   0.257  1.00  0.63           C  
ATOM   2231  C   PRO A 148      30.882  -0.361   0.896  1.00  0.63           C  
ATOM   2232  O   PRO A 148      31.241   0.544   1.645  1.00  0.63           O  
ATOM   2233  CB  PRO A 148      29.467   0.734  -0.892  1.00  0.63           C  
ATOM   2234  CG  PRO A 148      29.185   2.070  -0.210  1.00  0.63           C  
ATOM   2235  CD  PRO A 148      28.362   1.742   1.020  1.00  0.63           C  
ATOM   2236  HA  PRO A 148      29.141  -1.238  -0.016  1.00  0.63           H  
ATOM   2237 1HB  PRO A 148      30.424   0.724  -1.444  1.00  0.63           H  
ATOM   2238 2HB  PRO A 148      28.686   0.435  -1.610  1.00  0.63           H  
ATOM   2239 1HG  PRO A 148      30.123   2.582   0.027  1.00  0.63           H  
ATOM   2240 2HG  PRO A 148      28.633   2.716  -0.870  1.00  0.63           H  
ATOM   2241 1HD  PRO A 148      28.712   2.393   1.812  1.00  0.63           H  
ATOM   2242 2HD  PRO A 148      27.296   1.838   0.857  1.00  0.63           H  
ATOM   2243  N   LEU A 149      31.660  -1.371   0.578  1.00  0.66           N  
ATOM   2244  CA  LEU A 149      32.962  -1.432   1.210  1.00  0.66           C  
ATOM   2245  C   LEU A 149      34.006  -2.111   0.347  1.00  0.66           C  
ATOM   2246  O   LEU A 149      33.816  -3.257  -0.051  1.00  0.66           O  
ATOM   2247  CB  LEU A 149      32.809  -2.246   2.494  1.00  0.66           C  
ATOM   2248  CG  LEU A 149      33.979  -2.392   3.321  1.00  0.66           C  
ATOM   2249  CD1 LEU A 149      34.271  -1.088   3.874  1.00  0.66           C  
ATOM   2250  CD2 LEU A 149      33.729  -3.369   4.357  1.00  0.66           C  
ATOM   2251  H   LEU A 149      31.315  -2.112  -0.030  1.00  0.66           H  
ATOM   2252  HA  LEU A 149      33.296  -0.418   1.430  1.00  0.66           H  
ATOM   2253 1HB  LEU A 149      32.044  -1.771   3.106  1.00  0.66           H  
ATOM   2254 2HB  LEU A 149      32.460  -3.238   2.229  1.00  0.66           H  
ATOM   2255  HG  LEU A 149      34.828  -2.710   2.725  1.00  0.66           H  
ATOM   2256 1HD1 LEU A 149      35.120  -1.184   4.483  1.00  0.66           H  
ATOM   2257 2HD1 LEU A 149      34.445  -0.388   3.073  1.00  0.66           H  
ATOM   2258 3HD1 LEU A 149      33.436  -0.743   4.470  1.00  0.66           H  
ATOM   2259 1HD2 LEU A 149      34.613  -3.461   4.989  1.00  0.66           H  
ATOM   2260 2HD2 LEU A 149      32.888  -3.037   4.931  1.00  0.66           H  
ATOM   2261 3HD2 LEU A 149      33.502  -4.316   3.914  1.00  0.66           H  
ATOM   2262  N   GLN A 150      35.137  -1.461   0.119  1.00  0.71           N  
ATOM   2263  CA  GLN A 150      36.184  -2.124  -0.646  1.00  0.71           C  
ATOM   2264  C   GLN A 150      36.752  -3.237   0.153  1.00  0.71           C  
ATOM   2265  O   GLN A 150      36.887  -3.137   1.372  1.00  0.71           O  
ATOM   2266  CB  GLN A 150      37.344  -1.213  -0.983  1.00  0.71           C  
ATOM   2267  CG  GLN A 150      37.024  -0.211  -1.901  1.00  0.71           C  
ATOM   2268  CD  GLN A 150      38.120   0.853  -2.016  1.00  0.71           C  
ATOM   2269  OE1 GLN A 150      38.676   1.280  -0.986  1.00  0.71           O  
ATOM   2270  NE2 GLN A 150      38.417   1.290  -3.235  1.00  0.71           N  
ATOM   2271  H   GLN A 150      35.262  -0.520   0.457  1.00  0.71           H  
ATOM   2272  HA  GLN A 150      35.757  -2.523  -1.562  1.00  0.71           H  
ATOM   2273 1HB  GLN A 150      37.723  -0.749  -0.083  1.00  0.71           H  
ATOM   2274 2HB  GLN A 150      38.156  -1.808  -1.404  1.00  0.71           H  
ATOM   2275 1HG  GLN A 150      36.871  -0.661  -2.882  1.00  0.71           H  
ATOM   2276 2HG  GLN A 150      36.113   0.188  -1.543  1.00  0.71           H  
ATOM   2277 1HE2 GLN A 150      39.118   1.988  -3.369  1.00  0.71           H  
ATOM   2278 2HE2 GLN A 150      37.926   0.935  -4.033  1.00  0.71           H  
ATOM   2279  N   CYS A 151      37.192  -4.268  -0.524  1.00  0.76           N  
ATOM   2280  CA  CYS A 151      37.811  -5.364   0.181  1.00  0.76           C  
ATOM   2281  C   CYS A 151      39.295  -5.046   0.456  1.00  0.76           C  
ATOM   2282  O   CYS A 151      40.201  -5.663  -0.098  1.00  0.76           O  
ATOM   2283  CB  CYS A 151      37.630  -6.609  -0.642  1.00  0.76           C  
ATOM   2284  SG  CYS A 151      35.865  -6.964  -0.957  1.00  0.76           S  
ATOM   2285  H   CYS A 151      37.052  -4.305  -1.530  1.00  0.76           H  
ATOM   2286  HA  CYS A 151      37.293  -5.501   1.124  1.00  0.76           H  
ATOM   2287 1HB  CYS A 151      38.142  -6.501  -1.598  1.00  0.76           H  
ATOM   2288 2HB  CYS A 151      38.062  -7.461  -0.117  1.00  0.76           H  
ATOM   2289  HG  CYS A 151      35.606  -5.833  -1.659  1.00  0.76           H  
ATOM   2290  N   GLU A 152      39.494  -4.015   1.279  1.00  0.81           N  
ATOM   2291  CA  GLU A 152      40.781  -3.477   1.701  1.00  0.81           C  
ATOM   2292  C   GLU A 152      40.715  -3.165   3.195  1.00  0.81           C  
ATOM   2293  O   GLU A 152      39.663  -2.773   3.713  1.00  0.81           O  
ATOM   2294  CB  GLU A 152      41.161  -2.204   0.927  1.00  0.81           C  
ATOM   2295  CG  GLU A 152      41.360  -2.365  -0.580  1.00  0.81           C  
ATOM   2296  CD  GLU A 152      41.853  -1.076  -1.251  1.00  0.81           C  
ATOM   2297  OE1 GLU A 152      42.044  -0.101  -0.549  1.00  0.81           O  
ATOM   2298  OE2 GLU A 152      42.039  -1.072  -2.462  1.00  0.81           O  
ATOM   2299  H   GLU A 152      38.645  -3.592   1.644  1.00  0.81           H  
ATOM   2300  HA  GLU A 152      41.552  -4.233   1.539  1.00  0.81           H  
ATOM   2301 1HB  GLU A 152      40.379  -1.453   1.071  1.00  0.81           H  
ATOM   2302 2HB  GLU A 152      42.082  -1.794   1.340  1.00  0.81           H  
ATOM   2303 1HG  GLU A 152      42.085  -3.159  -0.756  1.00  0.81           H  
ATOM   2304 2HG  GLU A 152      40.418  -2.666  -1.034  1.00  0.81           H  
ATOM   2305  N   TYR A 153      41.845  -3.289   3.877  1.00  0.85           N  
ATOM   2306  CA  TYR A 153      41.878  -3.048   5.314  1.00  0.85           C  
ATOM   2307  C   TYR A 153      41.486  -1.639   5.734  1.00  0.85           C  
ATOM   2308  O   TYR A 153      40.791  -1.472   6.732  1.00  0.85           O  
ATOM   2309  CB  TYR A 153      43.248  -3.409   5.876  1.00  0.85           C  
ATOM   2310  CG  TYR A 153      43.439  -4.913   6.028  1.00  0.85           C  
ATOM   2311  CD1 TYR A 153      44.463  -5.582   5.363  1.00  0.85           C  
ATOM   2312  CD2 TYR A 153      42.571  -5.622   6.849  1.00  0.85           C  
ATOM   2313  CE1 TYR A 153      44.611  -6.959   5.527  1.00  0.85           C  
ATOM   2314  CE2 TYR A 153      42.721  -6.984   7.008  1.00  0.85           C  
ATOM   2315  CZ  TYR A 153      43.737  -7.650   6.352  1.00  0.85           C  
ATOM   2316  OH  TYR A 153      43.883  -9.001   6.533  1.00  0.85           O  
ATOM   2317  H   TYR A 153      42.683  -3.590   3.400  1.00  0.85           H  
ATOM   2318  HA  TYR A 153      41.155  -3.724   5.773  1.00  0.85           H  
ATOM   2319 1HB  TYR A 153      44.029  -3.025   5.220  1.00  0.85           H  
ATOM   2320 2HB  TYR A 153      43.377  -2.944   6.854  1.00  0.85           H  
ATOM   2321  HD1 TYR A 153      45.150  -5.033   4.717  1.00  0.85           H  
ATOM   2322  HD2 TYR A 153      41.766  -5.102   7.372  1.00  0.85           H  
ATOM   2323  HE1 TYR A 153      45.411  -7.492   5.013  1.00  0.85           H  
ATOM   2324  HE2 TYR A 153      42.034  -7.535   7.660  1.00  0.85           H  
ATOM   2325  HH  TYR A 153      44.491  -9.377   5.863  1.00  0.85           H  
ATOM   2326  N   TYR A 154      41.878  -0.615   4.986  1.00  0.88           N  
ATOM   2327  CA  TYR A 154      41.527   0.721   5.454  1.00  0.88           C  
ATOM   2328  C   TYR A 154      40.040   0.981   5.287  1.00  0.88           C  
ATOM   2329  O   TYR A 154      39.416   1.679   6.096  1.00  0.88           O  
ATOM   2330  CB  TYR A 154      42.335   1.771   4.712  1.00  0.88           C  
ATOM   2331  CG  TYR A 154      43.791   1.745   5.094  1.00  0.88           C  
ATOM   2332  CD1 TYR A 154      44.746   1.355   4.167  1.00  0.88           C  
ATOM   2333  CD2 TYR A 154      44.173   2.094   6.383  1.00  0.88           C  
ATOM   2334  CE1 TYR A 154      46.082   1.321   4.526  1.00  0.88           C  
ATOM   2335  CE2 TYR A 154      45.506   2.060   6.741  1.00  0.88           C  
ATOM   2336  CZ  TYR A 154      46.460   1.677   5.818  1.00  0.88           C  
ATOM   2337  OH  TYR A 154      47.789   1.643   6.174  1.00  0.88           O  
ATOM   2338  H   TYR A 154      42.424  -0.757   4.147  1.00  0.88           H  
ATOM   2339  HA  TYR A 154      41.761   0.790   6.520  1.00  0.88           H  
ATOM   2340 1HB  TYR A 154      42.256   1.606   3.636  1.00  0.88           H  
ATOM   2341 2HB  TYR A 154      41.938   2.764   4.927  1.00  0.88           H  
ATOM   2342  HD1 TYR A 154      44.445   1.075   3.156  1.00  0.88           H  
ATOM   2343  HD2 TYR A 154      43.419   2.393   7.117  1.00  0.88           H  
ATOM   2344  HE1 TYR A 154      46.834   1.017   3.799  1.00  0.88           H  
ATOM   2345  HE2 TYR A 154      45.803   2.334   7.755  1.00  0.88           H  
ATOM   2346  HH  TYR A 154      47.882   1.925   7.088  1.00  0.88           H  
ATOM   2347  N   ALA A 155      39.444   0.414   4.239  1.00  0.90           N  
ATOM   2348  CA  ALA A 155      38.022   0.608   4.064  1.00  0.90           C  
ATOM   2349  C   ALA A 155      37.315  -0.035   5.245  1.00  0.90           C  
ATOM   2350  O   ALA A 155      36.390   0.537   5.822  1.00  0.90           O  
ATOM   2351  CB  ALA A 155      37.551   0.017   2.750  1.00  0.90           C  
ATOM   2352  H   ALA A 155      39.968  -0.162   3.591  1.00  0.90           H  
ATOM   2353  HA  ALA A 155      37.811   1.677   4.076  1.00  0.90           H  
ATOM   2354 1HB  ALA A 155      36.506   0.185   2.629  1.00  0.90           H  
ATOM   2355 2HB  ALA A 155      38.082   0.486   1.929  1.00  0.90           H  
ATOM   2356 3HB  ALA A 155      37.754  -1.057   2.740  1.00  0.90           H  
ATOM   2357  N   LEU A 156      37.805  -1.218   5.639  1.00  0.90           N  
ATOM   2358  CA  LEU A 156      37.253  -1.965   6.761  1.00  0.90           C  
ATOM   2359  C   LEU A 156      37.297  -1.125   8.031  1.00  0.90           C  
ATOM   2360  O   LEU A 156      36.306  -1.021   8.747  1.00  0.90           O  
ATOM   2361  CB  LEU A 156      38.002  -3.278   6.995  1.00  0.90           C  
ATOM   2362  CG  LEU A 156      37.362  -4.225   8.040  1.00  0.90           C  
ATOM   2363  CD1 LEU A 156      37.858  -5.638   7.819  1.00  0.90           C  
ATOM   2364  CD2 LEU A 156      37.690  -3.753   9.439  1.00  0.90           C  
ATOM   2365  H   LEU A 156      38.571  -1.638   5.109  1.00  0.90           H  
ATOM   2366  HA  LEU A 156      36.215  -2.197   6.539  1.00  0.90           H  
ATOM   2367 1HB  LEU A 156      38.077  -3.807   6.044  1.00  0.90           H  
ATOM   2368 2HB  LEU A 156      39.005  -3.053   7.339  1.00  0.90           H  
ATOM   2369  HG  LEU A 156      36.288  -4.232   7.906  1.00  0.90           H  
ATOM   2370 1HD1 LEU A 156      37.385  -6.292   8.541  1.00  0.90           H  
ATOM   2371 2HD1 LEU A 156      37.608  -5.963   6.846  1.00  0.90           H  
ATOM   2372 3HD1 LEU A 156      38.942  -5.676   7.946  1.00  0.90           H  
ATOM   2373 1HD2 LEU A 156      37.232  -4.428  10.165  1.00  0.90           H  
ATOM   2374 2HD2 LEU A 156      38.774  -3.753   9.578  1.00  0.90           H  
ATOM   2375 3HD2 LEU A 156      37.305  -2.749   9.586  1.00  0.90           H  
ATOM   2376  N   GLU A 157      38.447  -0.507   8.323  1.00  0.89           N  
ATOM   2377  CA  GLU A 157      38.577   0.280   9.551  1.00  0.89           C  
ATOM   2378  C   GLU A 157      37.532   1.398   9.615  1.00  0.89           C  
ATOM   2379  O   GLU A 157      36.964   1.671  10.684  1.00  0.89           O  
ATOM   2380  CB  GLU A 157      39.981   0.905   9.665  1.00  0.89           C  
ATOM   2381  CG  GLU A 157      41.120  -0.079   9.953  1.00  0.89           C  
ATOM   2382  CD  GLU A 157      42.492   0.594  10.046  1.00  0.89           C  
ATOM   2383  OE1 GLU A 157      42.585   1.773   9.786  1.00  0.89           O  
ATOM   2384  OE2 GLU A 157      43.438  -0.081  10.385  1.00  0.89           O  
ATOM   2385  H   GLU A 157      39.246  -0.623   7.698  1.00  0.89           H  
ATOM   2386  HA  GLU A 157      38.418  -0.384  10.401  1.00  0.89           H  
ATOM   2387 1HB  GLU A 157      40.220   1.411   8.727  1.00  0.89           H  
ATOM   2388 2HB  GLU A 157      39.981   1.659  10.450  1.00  0.89           H  
ATOM   2389 1HG  GLU A 157      40.913  -0.588  10.893  1.00  0.89           H  
ATOM   2390 2HG  GLU A 157      41.141  -0.827   9.166  1.00  0.89           H  
ATOM   2391  N   GLY A 158      37.219   1.996   8.458  1.00  0.88           N  
ATOM   2392  CA  GLY A 158      36.222   3.068   8.352  1.00  0.88           C  
ATOM   2393  C   GLY A 158      34.820   2.644   8.832  1.00  0.88           C  
ATOM   2394  O   GLY A 158      34.003   3.491   9.223  1.00  0.88           O  
ATOM   2395  H   GLY A 158      37.736   1.723   7.616  1.00  0.88           H  
ATOM   2396 1HA  GLY A 158      36.559   3.934   8.921  1.00  0.88           H  
ATOM   2397 2HA  GLY A 158      36.162   3.383   7.310  1.00  0.88           H  
ATOM   2398  N   LEU A 159      34.562   1.329   8.872  1.00  0.86           N  
ATOM   2399  CA  LEU A 159      33.283   0.795   9.307  1.00  0.86           C  
ATOM   2400  C   LEU A 159      32.974   1.148  10.746  1.00  0.86           C  
ATOM   2401  O   LEU A 159      31.801   1.206  11.126  1.00  0.86           O  
ATOM   2402  CB  LEU A 159      33.249  -0.726   9.190  1.00  0.86           C  
ATOM   2403  CG  LEU A 159      33.245  -1.314   7.806  1.00  0.86           C  
ATOM   2404  CD1 LEU A 159      33.391  -2.811   7.946  1.00  0.86           C  
ATOM   2405  CD2 LEU A 159      31.942  -0.935   7.120  1.00  0.86           C  
ATOM   2406  H   LEU A 159      35.281   0.660   8.593  1.00  0.86           H  
ATOM   2407  HA  LEU A 159      32.505   1.200   8.678  1.00  0.86           H  
ATOM   2408 1HB  LEU A 159      34.100  -1.131   9.725  1.00  0.86           H  
ATOM   2409 2HB  LEU A 159      32.347  -1.081   9.687  1.00  0.86           H  
ATOM   2410  HG  LEU A 159      34.095  -0.934   7.231  1.00  0.86           H  
ATOM   2411 1HD1 LEU A 159      33.402  -3.295   7.019  1.00  0.86           H  
ATOM   2412 2HD1 LEU A 159      34.320  -3.028   8.469  1.00  0.86           H  
ATOM   2413 3HD1 LEU A 159      32.560  -3.164   8.505  1.00  0.86           H  
ATOM   2414 1HD2 LEU A 159      31.900  -1.354   6.125  1.00  0.86           H  
ATOM   2415 2HD2 LEU A 159      31.099  -1.311   7.700  1.00  0.86           H  
ATOM   2416 3HD2 LEU A 159      31.888   0.147   7.060  1.00  0.86           H  
ATOM   2417  N   SER A 160      34.003   1.346  11.576  1.00  0.83           N  
ATOM   2418  CA  SER A 160      33.742   1.647  12.975  1.00  0.83           C  
ATOM   2419  C   SER A 160      33.047   2.999  13.118  1.00  0.83           C  
ATOM   2420  O   SER A 160      32.090   3.152  13.887  1.00  0.83           O  
ATOM   2421  CB  SER A 160      35.046   1.673  13.747  1.00  0.83           C  
ATOM   2422  OG  SER A 160      35.648   0.410  13.769  1.00  0.83           O  
ATOM   2423  H   SER A 160      34.967   1.319  11.228  1.00  0.83           H  
ATOM   2424  HA  SER A 160      33.091   0.874  13.385  1.00  0.83           H  
ATOM   2425 1HB  SER A 160      35.725   2.394  13.289  1.00  0.83           H  
ATOM   2426 2HB  SER A 160      34.852   2.005  14.765  1.00  0.83           H  
ATOM   2427  HG  SER A 160      36.000   0.277  12.877  1.00  0.83           H  
ATOM   2428  N   GLN A 161      33.521   3.987  12.354  1.00  0.80           N  
ATOM   2429  CA  GLN A 161      32.970   5.332  12.421  1.00  0.80           C  
ATOM   2430  C   GLN A 161      31.588   5.366  11.794  1.00  0.80           C  
ATOM   2431  O   GLN A 161      30.680   6.056  12.277  1.00  0.80           O  
ATOM   2432  CB  GLN A 161      33.918   6.323  11.749  1.00  0.80           C  
ATOM   2433  CG  GLN A 161      35.226   6.499  12.509  1.00  0.80           C  
ATOM   2434  CD  GLN A 161      36.178   7.480  11.858  1.00  0.80           C  
ATOM   2435  OE1 GLN A 161      35.836   8.652  11.635  1.00  0.80           O  
ATOM   2436  NE2 GLN A 161      37.381   7.014  11.547  1.00  0.80           N  
ATOM   2437  H   GLN A 161      34.285   3.795  11.716  1.00  0.80           H  
ATOM   2438  HA  GLN A 161      32.869   5.613  13.469  1.00  0.80           H  
ATOM   2439 1HB  GLN A 161      34.153   5.973  10.736  1.00  0.80           H  
ATOM   2440 2HB  GLN A 161      33.435   7.292  11.657  1.00  0.80           H  
ATOM   2441 1HG  GLN A 161      35.002   6.855  13.513  1.00  0.80           H  
ATOM   2442 2HG  GLN A 161      35.723   5.530  12.559  1.00  0.80           H  
ATOM   2443 1HE2 GLN A 161      38.055   7.611  11.111  1.00  0.80           H  
ATOM   2444 2HE2 GLN A 161      37.611   6.060  11.740  1.00  0.80           H  
ATOM   2445  N   LEU A 162      31.427   4.603  10.714  1.00  0.77           N  
ATOM   2446  CA  LEU A 162      30.153   4.534  10.021  1.00  0.77           C  
ATOM   2447  C   LEU A 162      29.086   3.867  10.869  1.00  0.77           C  
ATOM   2448  O   LEU A 162      27.964   4.365  10.967  1.00  0.77           O  
ATOM   2449  CB  LEU A 162      30.354   3.740   8.752  1.00  0.77           C  
ATOM   2450  CG  LEU A 162      31.182   4.421   7.729  1.00  0.77           C  
ATOM   2451  CD1 LEU A 162      31.589   3.431   6.649  1.00  0.77           C  
ATOM   2452  CD2 LEU A 162      30.340   5.545   7.162  1.00  0.77           C  
ATOM   2453  H   LEU A 162      32.224   4.075  10.348  1.00  0.77           H  
ATOM   2454  HA  LEU A 162      29.833   5.547   9.781  1.00  0.77           H  
ATOM   2455 1HB  LEU A 162      30.823   2.797   9.001  1.00  0.77           H  
ATOM   2456 2HB  LEU A 162      29.379   3.539   8.312  1.00  0.77           H  
ATOM   2457  HG  LEU A 162      32.086   4.825   8.193  1.00  0.77           H  
ATOM   2458 1HD1 LEU A 162      32.197   3.918   5.923  1.00  0.77           H  
ATOM   2459 2HD1 LEU A 162      32.162   2.638   7.079  1.00  0.77           H  
ATOM   2460 3HD1 LEU A 162      30.700   3.023   6.181  1.00  0.77           H  
ATOM   2461 1HD2 LEU A 162      30.873   6.091   6.434  1.00  0.77           H  
ATOM   2462 2HD2 LEU A 162      29.435   5.129   6.707  1.00  0.77           H  
ATOM   2463 3HD2 LEU A 162      30.060   6.219   7.970  1.00  0.77           H  
ATOM   2464  N   THR A 163      29.451   2.777  11.546  1.00  0.73           N  
ATOM   2465  CA  THR A 163      28.500   2.060  12.373  1.00  0.73           C  
ATOM   2466  C   THR A 163      28.057   2.957  13.509  1.00  0.73           C  
ATOM   2467  O   THR A 163      26.864   3.091  13.783  1.00  0.73           O  
ATOM   2468  CB  THR A 163      29.124   0.785  12.963  1.00  0.73           C  
ATOM   2469  OG1 THR A 163      29.539  -0.087  11.906  1.00  0.73           O  
ATOM   2470  CG2 THR A 163      28.106   0.070  13.834  1.00  0.73           C  
ATOM   2471  H   THR A 163      30.392   2.398  11.447  1.00  0.73           H  
ATOM   2472  HA  THR A 163      27.630   1.795  11.774  1.00  0.73           H  
ATOM   2473  HB  THR A 163      29.997   1.053  13.562  1.00  0.73           H  
ATOM   2474  HG1 THR A 163      30.291   0.338  11.431  1.00  0.73           H  
ATOM   2475 1HG2 THR A 163      28.554  -0.828  14.251  1.00  0.73           H  
ATOM   2476 2HG2 THR A 163      27.789   0.732  14.647  1.00  0.73           H  
ATOM   2477 3HG2 THR A 163      27.239  -0.201  13.231  1.00  0.73           H  
ATOM   2478  N   HIS A 164      29.029   3.619  14.145  1.00  0.70           N  
ATOM   2479  CA  HIS A 164      28.743   4.503  15.258  1.00  0.70           C  
ATOM   2480  C   HIS A 164      27.806   5.616  14.796  1.00  0.70           C  
ATOM   2481  O   HIS A 164      26.793   5.878  15.447  1.00  0.70           O  
ATOM   2482  CB  HIS A 164      30.048   5.064  15.838  1.00  0.70           C  
ATOM   2483  CG  HIS A 164      29.887   5.922  17.057  1.00  0.70           C  
ATOM   2484  ND1 HIS A 164      29.562   5.400  18.298  1.00  0.70           N  
ATOM   2485  CD2 HIS A 164      30.030   7.251  17.237  1.00  0.70           C  
ATOM   2486  CE1 HIS A 164      29.506   6.381  19.182  1.00  0.70           C  
ATOM   2487  NE2 HIS A 164      29.790   7.510  18.568  1.00  0.70           N  
ATOM   2488  H   HIS A 164      30.005   3.479  13.877  1.00  0.70           H  
ATOM   2489  HA  HIS A 164      28.237   3.948  16.045  1.00  0.70           H  
ATOM   2490 1HB  HIS A 164      30.713   4.236  16.087  1.00  0.70           H  
ATOM   2491 2HB  HIS A 164      30.552   5.655  15.071  1.00  0.70           H  
ATOM   2492  HD2 HIS A 164      30.291   7.981  16.469  1.00  0.70           H  
ATOM   2493  HE1 HIS A 164      29.271   6.273  20.240  1.00  0.70           H  
ATOM   2494  HE2 HIS A 164      29.825   8.423  18.999  1.00  0.70           H  
ATOM   2495  N   THR A 165      28.116   6.248  13.662  1.00  0.68           N  
ATOM   2496  CA  THR A 165      27.292   7.328  13.147  1.00  0.68           C  
ATOM   2497  C   THR A 165      25.859   6.856  12.891  1.00  0.68           C  
ATOM   2498  O   THR A 165      24.904   7.541  13.264  1.00  0.68           O  
ATOM   2499  CB  THR A 165      27.895   7.892  11.857  1.00  0.68           C  
ATOM   2500  OG1 THR A 165      29.210   8.397  12.134  1.00  0.68           O  
ATOM   2501  CG2 THR A 165      27.026   9.021  11.311  1.00  0.68           C  
ATOM   2502  H   THR A 165      28.964   5.998  13.150  1.00  0.68           H  
ATOM   2503  HA  THR A 165      27.261   8.120  13.890  1.00  0.68           H  
ATOM   2504  HB  THR A 165      27.968   7.096  11.114  1.00  0.68           H  
ATOM   2505  HG1 THR A 165      29.804   7.633  12.336  1.00  0.68           H  
ATOM   2506 1HG2 THR A 165      27.469   9.409  10.394  1.00  0.68           H  
ATOM   2507 2HG2 THR A 165      26.031   8.637  11.103  1.00  0.68           H  
ATOM   2508 3HG2 THR A 165      26.962   9.816  12.050  1.00  0.68           H  
ATOM   2509  N   ILE A 166      25.688   5.676  12.285  1.00  0.66           N  
ATOM   2510  CA  ILE A 166      24.340   5.184  12.012  1.00  0.66           C  
ATOM   2511  C   ILE A 166      23.596   4.990  13.328  1.00  0.66           C  
ATOM   2512  O   ILE A 166      22.433   5.393  13.442  1.00  0.66           O  
ATOM   2513  CB  ILE A 166      24.354   3.841  11.258  1.00  0.66           C  
ATOM   2514  CG1 ILE A 166      24.902   4.010   9.838  1.00  0.66           C  
ATOM   2515  CG2 ILE A 166      22.923   3.281  11.170  1.00  0.66           C  
ATOM   2516  CD1 ILE A 166      25.217   2.674   9.182  1.00  0.66           C  
ATOM   2517  H   ILE A 166      26.498   5.133  11.986  1.00  0.66           H  
ATOM   2518  HA  ILE A 166      23.809   5.921  11.414  1.00  0.66           H  
ATOM   2519  HB  ILE A 166      24.997   3.135  11.788  1.00  0.66           H  
ATOM   2520 1HG1 ILE A 166      24.171   4.536   9.227  1.00  0.66           H  
ATOM   2521 2HG1 ILE A 166      25.806   4.605   9.875  1.00  0.66           H  
ATOM   2522 1HG2 ILE A 166      22.940   2.331  10.648  1.00  0.66           H  
ATOM   2523 2HG2 ILE A 166      22.527   3.133  12.178  1.00  0.66           H  
ATOM   2524 3HG2 ILE A 166      22.292   3.977  10.630  1.00  0.66           H  
ATOM   2525 1HD1 ILE A 166      25.616   2.837   8.188  1.00  0.66           H  
ATOM   2526 2HD1 ILE A 166      25.961   2.152   9.784  1.00  0.66           H  
ATOM   2527 3HD1 ILE A 166      24.315   2.070   9.118  1.00  0.66           H  
ATOM   2528  N   ASP A 167      24.256   4.373  14.326  1.00  0.64           N  
ATOM   2529  CA  ASP A 167      23.632   4.167  15.630  1.00  0.64           C  
ATOM   2530  C   ASP A 167      23.261   5.493  16.301  1.00  0.64           C  
ATOM   2531  O   ASP A 167      22.181   5.602  16.886  1.00  0.64           O  
ATOM   2532  CB  ASP A 167      24.545   3.357  16.570  1.00  0.64           C  
ATOM   2533  CG  ASP A 167      24.647   1.843  16.221  1.00  0.64           C  
ATOM   2534  OD1 ASP A 167      23.848   1.364  15.443  1.00  0.64           O  
ATOM   2535  OD2 ASP A 167      25.504   1.184  16.774  1.00  0.64           O  
ATOM   2536  H   ASP A 167      25.213   4.048  14.171  1.00  0.64           H  
ATOM   2537  HA  ASP A 167      22.717   3.596  15.481  1.00  0.64           H  
ATOM   2538 1HB  ASP A 167      25.552   3.783  16.532  1.00  0.64           H  
ATOM   2539 2HB  ASP A 167      24.191   3.458  17.594  1.00  0.64           H  
ATOM   2540  N   LEU A 168      24.110   6.522  16.171  1.00  0.63           N  
ATOM   2541  CA  LEU A 168      23.783   7.817  16.765  1.00  0.63           C  
ATOM   2542  C   LEU A 168      22.545   8.406  16.102  1.00  0.63           C  
ATOM   2543  O   LEU A 168      21.676   8.979  16.770  1.00  0.63           O  
ATOM   2544  CB  LEU A 168      24.935   8.815  16.600  1.00  0.63           C  
ATOM   2545  CG  LEU A 168      26.215   8.554  17.394  1.00  0.63           C  
ATOM   2546  CD1 LEU A 168      27.254   9.567  16.952  1.00  0.63           C  
ATOM   2547  CD2 LEU A 168      25.932   8.656  18.874  1.00  0.63           C  
ATOM   2548  H   LEU A 168      25.000   6.387  15.691  1.00  0.63           H  
ATOM   2549  HA  LEU A 168      23.581   7.672  17.824  1.00  0.63           H  
ATOM   2550 1HB  LEU A 168      25.211   8.833  15.546  1.00  0.63           H  
ATOM   2551 2HB  LEU A 168      24.573   9.803  16.871  1.00  0.63           H  
ATOM   2552  HG  LEU A 168      26.592   7.562  17.178  1.00  0.63           H  
ATOM   2553 1HD1 LEU A 168      28.172   9.413  17.489  1.00  0.63           H  
ATOM   2554 2HD1 LEU A 168      27.436   9.454  15.886  1.00  0.63           H  
ATOM   2555 3HD1 LEU A 168      26.886  10.570  17.154  1.00  0.63           H  
ATOM   2556 1HD2 LEU A 168      26.852   8.472  19.428  1.00  0.63           H  
ATOM   2557 2HD2 LEU A 168      25.557   9.651  19.108  1.00  0.63           H  
ATOM   2558 3HD2 LEU A 168      25.186   7.910  19.152  1.00  0.63           H  
ATOM   2559  N   VAL A 169      22.440   8.242  14.783  1.00  0.63           N  
ATOM   2560  CA  VAL A 169      21.276   8.738  14.075  1.00  0.63           C  
ATOM   2561  C   VAL A 169      20.046   7.977  14.509  1.00  0.63           C  
ATOM   2562  O   VAL A 169      19.020   8.583  14.825  1.00  0.63           O  
ATOM   2563  CB  VAL A 169      21.436   8.613  12.558  1.00  0.63           C  
ATOM   2564  CG1 VAL A 169      20.104   8.953  11.864  1.00  0.63           C  
ATOM   2565  CG2 VAL A 169      22.499   9.573  12.085  1.00  0.63           C  
ATOM   2566  H   VAL A 169      23.194   7.784  14.268  1.00  0.63           H  
ATOM   2567  HA  VAL A 169      21.143   9.791  14.321  1.00  0.63           H  
ATOM   2568  HB  VAL A 169      21.714   7.591  12.304  1.00  0.63           H  
ATOM   2569 1HG1 VAL A 169      20.216   8.866  10.801  1.00  0.63           H  
ATOM   2570 2HG1 VAL A 169      19.331   8.264  12.205  1.00  0.63           H  
ATOM   2571 3HG1 VAL A 169      19.813   9.954  12.096  1.00  0.63           H  
ATOM   2572 1HG2 VAL A 169      22.614   9.493  11.025  1.00  0.63           H  
ATOM   2573 2HG2 VAL A 169      22.205  10.580  12.338  1.00  0.63           H  
ATOM   2574 3HG2 VAL A 169      23.440   9.345  12.565  1.00  0.63           H  
ATOM   2575  N   LYS A 170      20.156   6.655  14.593  1.00  0.63           N  
ATOM   2576  CA  LYS A 170      19.028   5.859  15.016  1.00  0.63           C  
ATOM   2577  C   LYS A 170      18.533   6.302  16.393  1.00  0.63           C  
ATOM   2578  O   LYS A 170      17.356   6.596  16.574  1.00  0.63           O  
ATOM   2579  CB  LYS A 170      19.410   4.374  15.054  1.00  0.63           C  
ATOM   2580  CG  LYS A 170      18.286   3.412  15.479  1.00  0.63           C  
ATOM   2581  CD  LYS A 170      18.789   1.966  15.475  1.00  0.63           C  
ATOM   2582  CE  LYS A 170      17.817   0.983  16.158  1.00  0.63           C  
ATOM   2583  NZ  LYS A 170      16.547   0.763  15.394  1.00  0.63           N  
ATOM   2584  H   LYS A 170      21.028   6.198  14.328  1.00  0.63           H  
ATOM   2585  HA  LYS A 170      18.234   5.993  14.299  1.00  0.63           H  
ATOM   2586 1HB  LYS A 170      19.761   4.066  14.065  1.00  0.63           H  
ATOM   2587 2HB  LYS A 170      20.238   4.236  15.744  1.00  0.63           H  
ATOM   2588 1HG  LYS A 170      17.927   3.676  16.471  1.00  0.63           H  
ATOM   2589 2HG  LYS A 170      17.455   3.496  14.769  1.00  0.63           H  
ATOM   2590 1HD  LYS A 170      18.933   1.651  14.439  1.00  0.63           H  
ATOM   2591 2HD  LYS A 170      19.753   1.924  15.982  1.00  0.63           H  
ATOM   2592 1HE  LYS A 170      18.323   0.027  16.269  1.00  0.63           H  
ATOM   2593 2HE  LYS A 170      17.567   1.368  17.146  1.00  0.63           H  
ATOM   2594 1HZ  LYS A 170      15.974   0.109  15.894  1.00  0.63           H  
ATOM   2595 2HZ  LYS A 170      16.011   1.641  15.283  1.00  0.63           H  
ATOM   2596 3HZ  LYS A 170      16.755   0.385  14.480  1.00  0.63           H  
ATOM   2597  N   GLN A 171      19.432   6.391  17.366  1.00  0.63           N  
ATOM   2598  CA  GLN A 171      19.010   6.745  18.712  1.00  0.63           C  
ATOM   2599  C   GLN A 171      18.532   8.190  18.896  1.00  0.63           C  
ATOM   2600  O   GLN A 171      17.580   8.431  19.643  1.00  0.63           O  
ATOM   2601  CB  GLN A 171      20.145   6.478  19.698  1.00  0.63           C  
ATOM   2602  CG  GLN A 171      20.469   5.003  19.901  1.00  0.63           C  
ATOM   2603  CD  GLN A 171      21.630   4.779  20.870  1.00  0.63           C  
ATOM   2604  OE1 GLN A 171      22.520   5.625  21.014  1.00  0.63           O  
ATOM   2605  NE2 GLN A 171      21.621   3.631  21.549  1.00  0.63           N  
ATOM   2606  H   GLN A 171      20.412   6.174  17.179  1.00  0.63           H  
ATOM   2607  HA  GLN A 171      18.177   6.093  18.972  1.00  0.63           H  
ATOM   2608 1HB  GLN A 171      21.053   6.968  19.332  1.00  0.63           H  
ATOM   2609 2HB  GLN A 171      19.902   6.917  20.663  1.00  0.63           H  
ATOM   2610 1HG  GLN A 171      19.588   4.497  20.292  1.00  0.63           H  
ATOM   2611 2HG  GLN A 171      20.747   4.578  18.932  1.00  0.63           H  
ATOM   2612 1HE2 GLN A 171      22.352   3.428  22.202  1.00  0.63           H  
ATOM   2613 2HE2 GLN A 171      20.882   2.972  21.407  1.00  0.63           H  
ATOM   2614  N   GLY A 172      19.199   9.155  18.257  1.00  0.64           N  
ATOM   2615  CA  GLY A 172      18.854  10.559  18.460  1.00  0.64           C  
ATOM   2616  C   GLY A 172      17.893  11.195  17.451  1.00  0.64           C  
ATOM   2617  O   GLY A 172      17.185  12.142  17.796  1.00  0.64           O  
ATOM   2618  H   GLY A 172      19.981   8.927  17.645  1.00  0.64           H  
ATOM   2619 1HA  GLY A 172      18.436  10.670  19.460  1.00  0.64           H  
ATOM   2620 2HA  GLY A 172      19.780  11.133  18.460  1.00  0.64           H  
ATOM   2621  N   LEU A 173      17.890  10.725  16.204  1.00  0.64           N  
ATOM   2622  CA  LEU A 173      17.075  11.352  15.170  1.00  0.64           C  
ATOM   2623  C   LEU A 173      15.963  10.472  14.600  1.00  0.64           C  
ATOM   2624  O   LEU A 173      14.850  10.944  14.362  1.00  0.64           O  
ATOM   2625  CB  LEU A 173      17.992  11.745  14.022  1.00  0.64           C  
ATOM   2626  CG  LEU A 173      19.100  12.757  14.333  1.00  0.64           C  
ATOM   2627  CD1 LEU A 173      19.997  12.925  13.100  1.00  0.64           C  
ATOM   2628  CD2 LEU A 173      18.472  14.074  14.716  1.00  0.64           C  
ATOM   2629  H   LEU A 173      18.466   9.933  15.942  1.00  0.64           H  
ATOM   2630  HA  LEU A 173      16.621  12.244  15.593  1.00  0.64           H  
ATOM   2631 1HB  LEU A 173      18.468  10.847  13.667  1.00  0.64           H  
ATOM   2632 2HB  LEU A 173      17.391  12.150  13.213  1.00  0.64           H  
ATOM   2633  HG  LEU A 173      19.713  12.391  15.156  1.00  0.64           H  
ATOM   2634 1HD1 LEU A 173      20.787  13.644  13.312  1.00  0.64           H  
ATOM   2635 2HD1 LEU A 173      20.439  11.983  12.848  1.00  0.64           H  
ATOM   2636 3HD1 LEU A 173      19.408  13.273  12.269  1.00  0.64           H  
ATOM   2637 1HD2 LEU A 173      19.251  14.801  14.942  1.00  0.64           H  
ATOM   2638 2HD2 LEU A 173      17.873  14.438  13.890  1.00  0.64           H  
ATOM   2639 3HD2 LEU A 173      17.839  13.936  15.594  1.00  0.64           H  
ATOM   2640  N   ASN A 174      16.276   9.206  14.344  1.00  0.65           N  
ATOM   2641  CA  ASN A 174      15.329   8.319  13.676  1.00  0.65           C  
ATOM   2642  C   ASN A 174      15.422   6.869  14.138  1.00  0.65           C  
ATOM   2643  O   ASN A 174      16.061   6.069  13.458  1.00  0.65           O  
ATOM   2644  CB  ASN A 174      15.551   8.346  12.176  1.00  0.65           C  
ATOM   2645  CG  ASN A 174      14.506   7.528  11.423  1.00  0.65           C  
ATOM   2646  OD1 ASN A 174      13.869   6.597  11.963  1.00  0.65           O  
ATOM   2647  ND2 ASN A 174      14.320   7.852  10.167  1.00  0.65           N  
ATOM   2648  H   ASN A 174      17.203   8.866  14.595  1.00  0.65           H  
ATOM   2649  HA  ASN A 174      14.326   8.691  13.859  1.00  0.65           H  
ATOM   2650 1HB  ASN A 174      15.522   9.378  11.813  1.00  0.65           H  
ATOM   2651 2HB  ASN A 174      16.543   7.949  11.946  1.00  0.65           H  
ATOM   2652 1HD2 ASN A 174      13.661   7.349   9.605  1.00  0.65           H  
ATOM   2653 2HD2 ASN A 174      14.850   8.607   9.732  1.00  0.65           H  
ATOM   2654  N   PRO A 175      14.682   6.461  15.181  1.00  0.65           N  
ATOM   2655  CA  PRO A 175      14.689   5.141  15.800  1.00  0.65           C  
ATOM   2656  C   PRO A 175      14.402   3.990  14.842  1.00  0.65           C  
ATOM   2657  O   PRO A 175      14.708   2.833  15.155  1.00  0.65           O  
ATOM   2658  CB  PRO A 175      13.582   5.258  16.852  1.00  0.65           C  
ATOM   2659  CG  PRO A 175      13.508   6.729  17.169  1.00  0.65           C  
ATOM   2660  CD  PRO A 175      13.785   7.421  15.858  1.00  0.65           C  
ATOM   2661  HA  PRO A 175      15.656   4.980  16.295  1.00  0.65           H  
ATOM   2662 1HB  PRO A 175      12.637   4.861  16.435  1.00  0.65           H  
ATOM   2663 2HB  PRO A 175      13.829   4.642  17.725  1.00  0.65           H  
ATOM   2664 1HG  PRO A 175      12.524   6.983  17.589  1.00  0.65           H  
ATOM   2665 2HG  PRO A 175      14.260   6.981  17.937  1.00  0.65           H  
ATOM   2666 1HD  PRO A 175      12.858   7.566  15.284  1.00  0.65           H  
ATOM   2667 2HD  PRO A 175      14.302   8.366  16.078  1.00  0.65           H  
ATOM   2668  N   ASP A 176      13.782   4.284  13.694  1.00  0.65           N  
ATOM   2669  CA  ASP A 176      13.438   3.238  12.751  1.00  0.65           C  
ATOM   2670  C   ASP A 176      14.535   3.006  11.713  1.00  0.65           C  
ATOM   2671  O   ASP A 176      14.410   2.113  10.875  1.00  0.65           O  
ATOM   2672  CB  ASP A 176      12.123   3.581  12.054  1.00  0.65           C  
ATOM   2673  CG  ASP A 176      10.935   3.577  13.021  1.00  0.65           C  
ATOM   2674  OD1 ASP A 176      10.885   2.720  13.872  1.00  0.65           O  
ATOM   2675  OD2 ASP A 176      10.096   4.436  12.904  1.00  0.65           O  
ATOM   2676  H   ASP A 176      13.599   5.246  13.420  1.00  0.65           H  
ATOM   2677  HA  ASP A 176      13.296   2.311  13.304  1.00  0.65           H  
ATOM   2678 1HB  ASP A 176      12.204   4.566  11.594  1.00  0.65           H  
ATOM   2679 2HB  ASP A 176      11.937   2.861  11.257  1.00  0.65           H  
ATOM   2680  N   LEU A 177      15.614   3.792  11.764  1.00  0.65           N  
ATOM   2681  CA  LEU A 177      16.691   3.614  10.798  1.00  0.65           C  
ATOM   2682  C   LEU A 177      17.330   2.254  10.996  1.00  0.65           C  
ATOM   2683  O   LEU A 177      17.787   1.929  12.098  1.00  0.65           O  
ATOM   2684  CB  LEU A 177      17.766   4.699  10.954  1.00  0.65           C  
ATOM   2685  CG  LEU A 177      18.903   4.707   9.917  1.00  0.65           C  
ATOM   2686  CD1 LEU A 177      18.303   5.043   8.592  1.00  0.65           C  
ATOM   2687  CD2 LEU A 177      19.954   5.749  10.304  1.00  0.65           C  
ATOM   2688  H   LEU A 177      15.691   4.525  12.467  1.00  0.65           H  
ATOM   2689  HA  LEU A 177      16.274   3.671   9.795  1.00  0.65           H  
ATOM   2690 1HB  LEU A 177      17.273   5.672  10.908  1.00  0.65           H  
ATOM   2691 2HB  LEU A 177      18.215   4.600  11.941  1.00  0.65           H  
ATOM   2692  HG  LEU A 177      19.366   3.721   9.858  1.00  0.65           H  
ATOM   2693 1HD1 LEU A 177      19.050   5.075   7.826  1.00  0.65           H  
ATOM   2694 2HD1 LEU A 177      17.563   4.306   8.343  1.00  0.65           H  
ATOM   2695 3HD1 LEU A 177      17.832   6.019   8.666  1.00  0.65           H  
ATOM   2696 1HD2 LEU A 177      20.747   5.771   9.559  1.00  0.65           H  
ATOM   2697 2HD2 LEU A 177      19.464   6.709  10.337  1.00  0.65           H  
ATOM   2698 3HD2 LEU A 177      20.378   5.511  11.286  1.00  0.65           H  
ATOM   2699  N   LYS A 178      17.403   1.478   9.928  1.00  0.64           N  
ATOM   2700  CA  LYS A 178      17.995   0.149   9.999  1.00  0.64           C  
ATOM   2701  C   LYS A 178      19.202  -0.039   9.100  1.00  0.64           C  
ATOM   2702  O   LYS A 178      19.140   0.211   7.901  1.00  0.64           O  
ATOM   2703  CB  LYS A 178      16.954  -0.904   9.628  1.00  0.64           C  
ATOM   2704  CG  LYS A 178      17.478  -2.327   9.644  1.00  0.64           C  
ATOM   2705  CD  LYS A 178      16.413  -3.316   9.267  1.00  0.64           C  
ATOM   2706  CE  LYS A 178      16.980  -4.719   9.185  1.00  0.64           C  
ATOM   2707  NZ  LYS A 178      15.949  -5.702   8.757  1.00  0.64           N  
ATOM   2708  H   LYS A 178      16.967   1.805   9.063  1.00  0.64           H  
ATOM   2709  HA  LYS A 178      18.319  -0.027  11.025  1.00  0.64           H  
ATOM   2710 1HB  LYS A 178      16.111  -0.837  10.314  1.00  0.64           H  
ATOM   2711 2HB  LYS A 178      16.575  -0.700   8.621  1.00  0.64           H  
ATOM   2712 1HG  LYS A 178      18.279  -2.419   8.914  1.00  0.64           H  
ATOM   2713 2HG  LYS A 178      17.877  -2.571  10.626  1.00  0.64           H  
ATOM   2714 1HD  LYS A 178      15.604  -3.291   9.998  1.00  0.64           H  
ATOM   2715 2HD  LYS A 178      16.012  -3.048   8.287  1.00  0.64           H  
ATOM   2716 1HE  LYS A 178      17.803  -4.728   8.465  1.00  0.64           H  
ATOM   2717 2HE  LYS A 178      17.362  -5.007  10.163  1.00  0.64           H  
ATOM   2718 1HZ  LYS A 178      16.358  -6.621   8.710  1.00  0.64           H  
ATOM   2719 2HZ  LYS A 178      15.187  -5.704   9.419  1.00  0.64           H  
ATOM   2720 3HZ  LYS A 178      15.601  -5.439   7.838  1.00  0.64           H  
ATOM   2721  N   MET A 179      20.296  -0.522   9.659  1.00  0.63           N  
ATOM   2722  CA  MET A 179      21.414  -0.837   8.795  1.00  0.63           C  
ATOM   2723  C   MET A 179      21.088  -2.159   8.132  1.00  0.63           C  
ATOM   2724  O   MET A 179      20.833  -3.146   8.824  1.00  0.63           O  
ATOM   2725  CB  MET A 179      22.717  -0.935   9.586  1.00  0.63           C  
ATOM   2726  CG  MET A 179      23.926  -1.268   8.728  1.00  0.63           C  
ATOM   2727  SD  MET A 179      25.480  -1.223   9.624  1.00  0.63           S  
ATOM   2728  CE  MET A 179      26.470  -2.212   8.514  1.00  0.63           C  
ATOM   2729  H   MET A 179      20.338  -0.698  10.654  1.00  0.63           H  
ATOM   2730  HA  MET A 179      21.512  -0.079   8.018  1.00  0.63           H  
ATOM   2731 1HB  MET A 179      22.911   0.007  10.086  1.00  0.63           H  
ATOM   2732 2HB  MET A 179      22.623  -1.699  10.348  1.00  0.63           H  
ATOM   2733 1HG  MET A 179      23.799  -2.270   8.324  1.00  0.63           H  
ATOM   2734 2HG  MET A 179      23.985  -0.567   7.888  1.00  0.63           H  
ATOM   2735 1HE  MET A 179      27.488  -2.287   8.899  1.00  0.63           H  
ATOM   2736 2HE  MET A 179      26.044  -3.204   8.447  1.00  0.63           H  
ATOM   2737 3HE  MET A 179      26.481  -1.757   7.522  1.00  0.63           H  
ATOM   2738  N   GLU A 180      21.044  -2.177   6.803  1.00  0.62           N  
ATOM   2739  CA  GLU A 180      20.724  -3.414   6.100  1.00  0.62           C  
ATOM   2740  C   GLU A 180      21.964  -4.238   6.053  1.00  0.62           C  
ATOM   2741  O   GLU A 180      21.922  -5.462   6.159  1.00  0.62           O  
ATOM   2742  CB  GLU A 180      20.273  -3.169   4.677  1.00  0.62           C  
ATOM   2743  CG  GLU A 180      19.013  -2.451   4.539  1.00  0.62           C  
ATOM   2744  CD  GLU A 180      17.806  -3.225   5.050  1.00  0.62           C  
ATOM   2745  OE1 GLU A 180      17.683  -4.374   4.697  1.00  0.62           O  
ATOM   2746  OE2 GLU A 180      17.010  -2.669   5.772  1.00  0.62           O  
ATOM   2747  H   GLU A 180      21.275  -1.332   6.288  1.00  0.62           H  
ATOM   2748  HA  GLU A 180      19.955  -3.958   6.647  1.00  0.62           H  
ATOM   2749 1HB  GLU A 180      21.026  -2.636   4.206  1.00  0.62           H  
ATOM   2750 2HB  GLU A 180      20.178  -4.119   4.160  1.00  0.62           H  
ATOM   2751 1HG  GLU A 180      19.157  -1.578   5.129  1.00  0.62           H  
ATOM   2752 2HG  GLU A 180      18.863  -2.151   3.503  1.00  0.62           H  
ATOM   2753  N   GLY A 181      23.083  -3.546   5.891  1.00  0.61           N  
ATOM   2754  CA  GLY A 181      24.338  -4.250   5.859  1.00  0.61           C  
ATOM   2755  C   GLY A 181      25.432  -3.651   5.008  1.00  0.61           C  
ATOM   2756  O   GLY A 181      25.310  -2.546   4.467  1.00  0.61           O  
ATOM   2757  H   GLY A 181      23.026  -2.532   5.790  1.00  0.61           H  
ATOM   2758 1HA  GLY A 181      24.697  -4.312   6.874  1.00  0.61           H  
ATOM   2759 2HA  GLY A 181      24.161  -5.274   5.535  1.00  0.61           H  
ATOM   2760  N   ILE A 182      26.502  -4.425   4.914  1.00  0.60           N  
ATOM   2761  CA  ILE A 182      27.707  -4.090   4.198  1.00  0.60           C  
ATOM   2762  C   ILE A 182      27.753  -4.777   2.849  1.00  0.60           C  
ATOM   2763  O   ILE A 182      27.544  -5.990   2.729  1.00  0.60           O  
ATOM   2764  CB  ILE A 182      28.941  -4.491   5.007  1.00  0.60           C  
ATOM   2765  CG1 ILE A 182      28.954  -3.753   6.321  1.00  0.60           C  
ATOM   2766  CG2 ILE A 182      30.211  -4.202   4.216  1.00  0.60           C  
ATOM   2767  CD1 ILE A 182      29.984  -4.256   7.261  1.00  0.60           C  
ATOM   2768  H   ILE A 182      26.469  -5.304   5.417  1.00  0.60           H  
ATOM   2769  HA  ILE A 182      27.724  -3.019   4.044  1.00  0.60           H  
ATOM   2770  HB  ILE A 182      28.891  -5.550   5.230  1.00  0.60           H  
ATOM   2771 1HG1 ILE A 182      29.134  -2.695   6.136  1.00  0.60           H  
ATOM   2772 2HG1 ILE A 182      27.985  -3.867   6.791  1.00  0.60           H  
ATOM   2773 1HG2 ILE A 182      31.064  -4.501   4.804  1.00  0.60           H  
ATOM   2774 2HG2 ILE A 182      30.208  -4.757   3.281  1.00  0.60           H  
ATOM   2775 3HG2 ILE A 182      30.265  -3.132   4.003  1.00  0.60           H  
ATOM   2776 1HD1 ILE A 182      29.935  -3.689   8.190  1.00  0.60           H  
ATOM   2777 2HD1 ILE A 182      29.799  -5.309   7.467  1.00  0.60           H  
ATOM   2778 3HD1 ILE A 182      30.968  -4.142   6.817  1.00  0.60           H  
ATOM   2779  N   LEU A 183      27.945  -3.976   1.817  1.00  0.60           N  
ATOM   2780  CA  LEU A 183      28.003  -4.486   0.465  1.00  0.60           C  
ATOM   2781  C   LEU A 183      29.450  -4.501   0.040  1.00  0.60           C  
ATOM   2782  O   LEU A 183      30.019  -3.473  -0.316  1.00  0.60           O  
ATOM   2783  CB  LEU A 183      27.191  -3.606  -0.496  1.00  0.60           C  
ATOM   2784  CG  LEU A 183      25.676  -3.741  -0.435  1.00  0.60           C  
ATOM   2785  CD1 LEU A 183      25.208  -3.300   0.907  1.00  0.60           C  
ATOM   2786  CD2 LEU A 183      25.047  -2.871  -1.500  1.00  0.60           C  
ATOM   2787  H   LEU A 183      28.118  -2.991   1.999  1.00  0.60           H  
ATOM   2788  HA  LEU A 183      27.620  -5.503   0.440  1.00  0.60           H  
ATOM   2789 1HB  LEU A 183      27.410  -2.573  -0.281  1.00  0.60           H  
ATOM   2790 2HB  LEU A 183      27.508  -3.823  -1.518  1.00  0.60           H  
ATOM   2791  HG  LEU A 183      25.384  -4.778  -0.589  1.00  0.60           H  
ATOM   2792 1HD1 LEU A 183      24.141  -3.377   0.940  1.00  0.60           H  
ATOM   2793 2HD1 LEU A 183      25.619  -3.905   1.662  1.00  0.60           H  
ATOM   2794 3HD1 LEU A 183      25.516  -2.283   1.072  1.00  0.60           H  
ATOM   2795 1HD2 LEU A 183      23.965  -2.970  -1.453  1.00  0.60           H  
ATOM   2796 2HD2 LEU A 183      25.329  -1.830  -1.335  1.00  0.60           H  
ATOM   2797 3HD2 LEU A 183      25.392  -3.181  -2.466  1.00  0.60           H  
ATOM   2798  N   LEU A 184      30.072  -5.648   0.088  1.00  0.61           N  
ATOM   2799  CA  LEU A 184      31.465  -5.694  -0.290  1.00  0.61           C  
ATOM   2800  C   LEU A 184      31.555  -5.419  -1.795  1.00  0.61           C  
ATOM   2801  O   LEU A 184      30.799  -6.002  -2.588  1.00  0.61           O  
ATOM   2802  CB  LEU A 184      32.015  -7.044   0.152  1.00  0.61           C  
ATOM   2803  CG  LEU A 184      32.194  -7.213   1.687  1.00  0.61           C  
ATOM   2804  CD1 LEU A 184      32.359  -8.670   2.048  1.00  0.61           C  
ATOM   2805  CD2 LEU A 184      33.456  -6.468   2.091  1.00  0.61           C  
ATOM   2806  H   LEU A 184      29.584  -6.484   0.388  1.00  0.61           H  
ATOM   2807  HA  LEU A 184      32.005  -4.911   0.240  1.00  0.61           H  
ATOM   2808 1HB  LEU A 184      31.302  -7.765  -0.137  1.00  0.61           H  
ATOM   2809 2HB  LEU A 184      32.957  -7.241  -0.345  1.00  0.61           H  
ATOM   2810  HG  LEU A 184      31.328  -6.808   2.213  1.00  0.61           H  
ATOM   2811 1HD1 LEU A 184      32.509  -8.775   3.124  1.00  0.61           H  
ATOM   2812 2HD1 LEU A 184      31.466  -9.223   1.754  1.00  0.61           H  
ATOM   2813 3HD1 LEU A 184      33.196  -9.057   1.534  1.00  0.61           H  
ATOM   2814 1HD2 LEU A 184      33.612  -6.570   3.152  1.00  0.61           H  
ATOM   2815 2HD2 LEU A 184      34.307  -6.887   1.569  1.00  0.61           H  
ATOM   2816 3HD2 LEU A 184      33.360  -5.415   1.828  1.00  0.61           H  
ATOM   2817  N   THR A 185      32.453  -4.515  -2.163  1.00  0.63           N  
ATOM   2818  CA  THR A 185      32.641  -4.106  -3.545  1.00  0.63           C  
ATOM   2819  C   THR A 185      34.095  -4.146  -3.965  1.00  0.63           C  
ATOM   2820  O   THR A 185      35.000  -4.163  -3.130  1.00  0.63           O  
ATOM   2821  CB  THR A 185      32.103  -2.652  -3.809  1.00  0.63           C  
ATOM   2822  OG1 THR A 185      32.855  -1.715  -2.983  1.00  0.63           O  
ATOM   2823  CG2 THR A 185      30.601  -2.517  -3.542  1.00  0.63           C  
ATOM   2824  H   THR A 185      33.017  -4.084  -1.438  1.00  0.63           H  
ATOM   2825  HA  THR A 185      32.106  -4.805  -4.172  1.00  0.63           H  
ATOM   2826  HB  THR A 185      32.272  -2.409  -4.853  1.00  0.63           H  
ATOM   2827  HG1 THR A 185      32.849  -0.791  -3.351  1.00  0.63           H  
ATOM   2828 1HG2 THR A 185      30.287  -1.496  -3.758  1.00  0.63           H  
ATOM   2829 2HG2 THR A 185      30.052  -3.209  -4.178  1.00  0.63           H  
ATOM   2830 3HG2 THR A 185      30.394  -2.737  -2.521  1.00  0.63           H  
ATOM   2831  N   MET A 186      34.293  -4.103  -5.272  1.00  0.66           N  
ATOM   2832  CA  MET A 186      35.585  -4.005  -5.914  1.00  0.66           C  
ATOM   2833  C   MET A 186      36.552  -5.070  -5.399  1.00  0.66           C  
ATOM   2834  O   MET A 186      37.718  -4.800  -5.094  1.00  0.66           O  
ATOM   2835  CB  MET A 186      36.113  -2.592  -5.732  1.00  0.66           C  
ATOM   2836  CG  MET A 186      35.140  -1.540  -6.294  1.00  0.66           C  
ATOM   2837  SD  MET A 186      34.782  -1.743  -8.061  1.00  0.66           S  
ATOM   2838  CE  MET A 186      33.223  -0.820  -8.191  1.00  0.66           C  
ATOM   2839  H   MET A 186      33.476  -4.152  -5.866  1.00  0.66           H  
ATOM   2840  HA  MET A 186      35.443  -4.184  -6.979  1.00  0.66           H  
ATOM   2841 1HB  MET A 186      36.256  -2.388  -4.671  1.00  0.66           H  
ATOM   2842 2HB  MET A 186      37.071  -2.471  -6.222  1.00  0.66           H  
ATOM   2843 1HG  MET A 186      34.210  -1.576  -5.748  1.00  0.66           H  
ATOM   2844 2HG  MET A 186      35.569  -0.548  -6.145  1.00  0.66           H  
ATOM   2845 1HE  MET A 186      32.870  -0.840  -9.219  1.00  0.66           H  
ATOM   2846 2HE  MET A 186      32.470  -1.275  -7.541  1.00  0.66           H  
ATOM   2847 3HE  MET A 186      33.386   0.214  -7.887  1.00  0.66           H  
ATOM   2848  N   PHE A 187      36.049  -6.289  -5.325  1.00  0.70           N  
ATOM   2849  CA  PHE A 187      36.800  -7.455  -4.888  1.00  0.70           C  
ATOM   2850  C   PHE A 187      37.733  -8.023  -5.946  1.00  0.70           C  
ATOM   2851  O   PHE A 187      37.400  -8.100  -7.131  1.00  0.70           O  
ATOM   2852  CB  PHE A 187      35.832  -8.511  -4.387  1.00  0.70           C  
ATOM   2853  CG  PHE A 187      36.420  -9.805  -3.920  1.00  0.70           C  
ATOM   2854  CD1 PHE A 187      37.169  -9.882  -2.776  1.00  0.70           C  
ATOM   2855  CD2 PHE A 187      36.162 -10.967  -4.609  1.00  0.70           C  
ATOM   2856  CE1 PHE A 187      37.677 -11.077  -2.333  1.00  0.70           C  
ATOM   2857  CE2 PHE A 187      36.659 -12.170  -4.165  1.00  0.70           C  
ATOM   2858  CZ  PHE A 187      37.424 -12.220  -3.021  1.00  0.70           C  
ATOM   2859  H   PHE A 187      35.071  -6.401  -5.592  1.00  0.70           H  
ATOM   2860  HA  PHE A 187      37.412  -7.149  -4.040  1.00  0.70           H  
ATOM   2861 1HB  PHE A 187      35.284  -8.084  -3.573  1.00  0.70           H  
ATOM   2862 2HB  PHE A 187      35.111  -8.733  -5.170  1.00  0.70           H  
ATOM   2863  HD1 PHE A 187      37.364  -8.988  -2.219  1.00  0.70           H  
ATOM   2864  HD2 PHE A 187      35.549 -10.924  -5.510  1.00  0.70           H  
ATOM   2865  HE1 PHE A 187      38.271 -11.109  -1.426  1.00  0.70           H  
ATOM   2866  HE2 PHE A 187      36.444 -13.083  -4.716  1.00  0.70           H  
ATOM   2867  HZ  PHE A 187      37.821 -13.170  -2.665  1.00  0.70           H  
ATOM   2868  N   ASP A 188      38.934  -8.387  -5.521  1.00  0.75           N  
ATOM   2869  CA  ASP A 188      39.882  -9.031  -6.413  1.00  0.75           C  
ATOM   2870  C   ASP A 188      40.420 -10.264  -5.731  1.00  0.75           C  
ATOM   2871  O   ASP A 188      41.319 -10.199  -4.893  1.00  0.75           O  
ATOM   2872  CB  ASP A 188      41.000  -8.077  -6.832  1.00  0.75           C  
ATOM   2873  CG  ASP A 188      42.022  -8.670  -7.865  1.00  0.75           C  
ATOM   2874  OD1 ASP A 188      42.149  -9.889  -8.016  1.00  0.75           O  
ATOM   2875  OD2 ASP A 188      42.650  -7.866  -8.532  1.00  0.75           O  
ATOM   2876  H   ASP A 188      39.171  -8.258  -4.550  1.00  0.75           H  
ATOM   2877  HA  ASP A 188      39.358  -9.347  -7.315  1.00  0.75           H  
ATOM   2878 1HB  ASP A 188      40.550  -7.193  -7.272  1.00  0.75           H  
ATOM   2879 2HB  ASP A 188      41.548  -7.753  -5.946  1.00  0.75           H  
ATOM   2880  N   SER A 189      39.906 -11.405  -6.166  1.00  0.81           N  
ATOM   2881  CA  SER A 189      40.189 -12.710  -5.593  1.00  0.81           C  
ATOM   2882  C   SER A 189      41.657 -13.129  -5.682  1.00  0.81           C  
ATOM   2883  O   SER A 189      42.059 -14.092  -5.029  1.00  0.81           O  
ATOM   2884  CB  SER A 189      39.312 -13.756  -6.265  1.00  0.81           C  
ATOM   2885  OG  SER A 189      39.657 -13.925  -7.612  1.00  0.81           O  
ATOM   2886  H   SER A 189      39.220 -11.350  -6.906  1.00  0.81           H  
ATOM   2887  HA  SER A 189      39.925 -12.670  -4.536  1.00  0.81           H  
ATOM   2888 1HB  SER A 189      39.407 -14.705  -5.740  1.00  0.81           H  
ATOM   2889 2HB  SER A 189      38.277 -13.450  -6.200  1.00  0.81           H  
ATOM   2890  HG  SER A 189      40.516 -14.358  -7.611  1.00  0.81           H  
ATOM   2891  N   ARG A 190      42.458 -12.444  -6.507  1.00  0.87           N  
ATOM   2892  CA  ARG A 190      43.864 -12.797  -6.631  1.00  0.87           C  
ATOM   2893  C   ARG A 190      44.688 -12.214  -5.480  1.00  0.87           C  
ATOM   2894  O   ARG A 190      45.843 -12.595  -5.274  1.00  0.87           O  
ATOM   2895  CB  ARG A 190      44.435 -12.258  -7.924  1.00  0.87           C  
ATOM   2896  CG  ARG A 190      43.821 -12.807  -9.186  1.00  0.87           C  
ATOM   2897  CD  ARG A 190      44.366 -12.103 -10.360  1.00  0.87           C  
ATOM   2898  NE  ARG A 190      44.028 -10.692 -10.303  1.00  0.87           N  
ATOM   2899  CZ  ARG A 190      44.458  -9.752 -11.169  1.00  0.87           C  
ATOM   2900  NH1 ARG A 190      45.228 -10.080 -12.196  1.00  0.87           N  
ATOM   2901  NH2 ARG A 190      44.107  -8.496 -10.975  1.00  0.87           N  
ATOM   2902  H   ARG A 190      42.111 -11.627  -7.035  1.00  0.87           H  
ATOM   2903  HA  ARG A 190      43.956 -13.884  -6.619  1.00  0.87           H  
ATOM   2904 1HB  ARG A 190      44.306 -11.173  -7.942  1.00  0.87           H  
ATOM   2905 2HB  ARG A 190      45.504 -12.458  -7.961  1.00  0.87           H  
ATOM   2906 1HG  ARG A 190      44.032 -13.872  -9.274  1.00  0.87           H  
ATOM   2907 2HG  ARG A 190      42.741 -12.643  -9.156  1.00  0.87           H  
ATOM   2908 1HD  ARG A 190      45.450 -12.197 -10.379  1.00  0.87           H  
ATOM   2909 2HD  ARG A 190      43.942 -12.521 -11.271  1.00  0.87           H  
ATOM   2910  HE  ARG A 190      43.425 -10.376  -9.513  1.00  0.87           H  
ATOM   2911 1HH1 ARG A 190      45.497 -11.044 -12.338  1.00  0.87           H  
ATOM   2912 2HH1 ARG A 190      45.546  -9.367 -12.836  1.00  0.87           H  
ATOM   2913 1HH2 ARG A 190      43.521  -8.257 -10.148  1.00  0.87           H  
ATOM   2914 2HH2 ARG A 190      44.415  -7.776 -11.600  1.00  0.87           H  
ATOM   2915  N   ALA A 191      44.114 -11.249  -4.754  1.00  0.90           N  
ATOM   2916  CA  ALA A 191      44.834 -10.590  -3.677  1.00  0.90           C  
ATOM   2917  C   ALA A 191      44.496 -11.197  -2.331  1.00  0.90           C  
ATOM   2918  O   ALA A 191      43.327 -11.238  -1.925  1.00  0.90           O  
ATOM   2919  CB  ALA A 191      44.510  -9.108  -3.662  1.00  0.90           C  
ATOM   2920  H   ALA A 191      43.150 -10.970  -4.945  1.00  0.90           H  
ATOM   2921  HA  ALA A 191      45.901 -10.721  -3.851  1.00  0.90           H  
ATOM   2922 1HB  ALA A 191      45.071  -8.619  -2.867  1.00  0.90           H  
ATOM   2923 2HB  ALA A 191      44.778  -8.670  -4.623  1.00  0.90           H  
ATOM   2924 3HB  ALA A 191      43.441  -8.977  -3.493  1.00  0.90           H  
ATOM   2925  N   ASN A 192      45.532 -11.580  -1.588  1.00  0.91           N  
ATOM   2926  CA  ASN A 192      45.325 -12.157  -0.266  1.00  0.91           C  
ATOM   2927  C   ASN A 192      44.627 -11.169   0.649  1.00  0.91           C  
ATOM   2928  O   ASN A 192      43.786 -11.558   1.455  1.00  0.91           O  
ATOM   2929  CB  ASN A 192      46.639 -12.600   0.335  1.00  0.91           C  
ATOM   2930  CG  ASN A 192      47.187 -13.851  -0.304  1.00  0.91           C  
ATOM   2931  OD1 ASN A 192      46.454 -14.629  -0.926  1.00  0.91           O  
ATOM   2932  ND2 ASN A 192      48.471 -14.058  -0.165  1.00  0.91           N  
ATOM   2933  H   ASN A 192      46.468 -11.514  -1.966  1.00  0.91           H  
ATOM   2934  HA  ASN A 192      44.673 -13.027  -0.367  1.00  0.91           H  
ATOM   2935 1HB  ASN A 192      47.373 -11.801   0.233  1.00  0.91           H  
ATOM   2936 2HB  ASN A 192      46.502 -12.781   1.404  1.00  0.91           H  
ATOM   2937 1HD2 ASN A 192      48.894 -14.871  -0.567  1.00  0.91           H  
ATOM   2938 2HD2 ASN A 192      49.031 -13.405   0.343  1.00  0.91           H  
ATOM   2939  N   ILE A 193      44.926  -9.879   0.496  1.00  0.89           N  
ATOM   2940  CA  ILE A 193      44.278  -8.897   1.345  1.00  0.89           C  
ATOM   2941  C   ILE A 193      42.794  -8.874   1.115  1.00  0.89           C  
ATOM   2942  O   ILE A 193      42.027  -8.898   2.069  1.00  0.89           O  
ATOM   2943  CB  ILE A 193      44.824  -7.481   1.139  1.00  0.89           C  
ATOM   2944  CG1 ILE A 193      46.257  -7.399   1.650  1.00  0.89           C  
ATOM   2945  CG2 ILE A 193      43.885  -6.457   1.815  1.00  0.89           C  
ATOM   2946  CD1 ILE A 193      46.966  -6.136   1.250  1.00  0.89           C  
ATOM   2947  H   ILE A 193      45.607  -9.596  -0.192  1.00  0.89           H  
ATOM   2948  HA  ILE A 193      44.456  -9.177   2.387  1.00  0.89           H  
ATOM   2949  HB  ILE A 193      44.860  -7.262   0.072  1.00  0.89           H  
ATOM   2950 1HG1 ILE A 193      46.248  -7.461   2.737  1.00  0.89           H  
ATOM   2951 2HG1 ILE A 193      46.818  -8.248   1.262  1.00  0.89           H  
ATOM   2952 1HG2 ILE A 193      44.264  -5.448   1.655  1.00  0.89           H  
ATOM   2953 2HG2 ILE A 193      42.881  -6.536   1.390  1.00  0.89           H  
ATOM   2954 3HG2 ILE A 193      43.836  -6.663   2.864  1.00  0.89           H  
ATOM   2955 1HD1 ILE A 193      47.982  -6.148   1.647  1.00  0.89           H  
ATOM   2956 2HD1 ILE A 193      47.003  -6.069   0.162  1.00  0.89           H  
ATOM   2957 3HD1 ILE A 193      46.432  -5.276   1.649  1.00  0.89           H  
ATOM   2958  N   ALA A 194      42.363  -8.846  -0.142  1.00  0.84           N  
ATOM   2959  CA  ALA A 194      40.934  -8.803  -0.373  1.00  0.84           C  
ATOM   2960  C   ALA A 194      40.275 -10.020   0.211  1.00  0.84           C  
ATOM   2961  O   ALA A 194      39.227  -9.931   0.844  1.00  0.84           O  
ATOM   2962  CB  ALA A 194      40.628  -8.706  -1.847  1.00  0.84           C  
ATOM   2963  H   ALA A 194      43.009  -8.858  -0.917  1.00  0.84           H  
ATOM   2964  HA  ALA A 194      40.537  -7.942   0.145  1.00  0.84           H  
ATOM   2965 1HB  ALA A 194      39.574  -8.654  -1.993  1.00  0.84           H  
ATOM   2966 2HB  ALA A 194      41.094  -7.808  -2.253  1.00  0.84           H  
ATOM   2967 3HB  ALA A 194      41.027  -9.586  -2.356  1.00  0.84           H  
ATOM   2968  N   HIS A 195      40.918 -11.176   0.073  1.00  0.79           N  
ATOM   2969  CA  HIS A 195      40.319 -12.371   0.632  1.00  0.79           C  
ATOM   2970  C   HIS A 195      40.152 -12.214   2.143  1.00  0.79           C  
ATOM   2971  O   HIS A 195      39.068 -12.444   2.689  1.00  0.79           O  
ATOM   2972  CB  HIS A 195      41.150 -13.616   0.356  1.00  0.79           C  
ATOM   2973  CG  HIS A 195      40.467 -14.830   0.879  1.00  0.79           C  
ATOM   2974  ND1 HIS A 195      39.443 -15.468   0.194  1.00  0.79           N  
ATOM   2975  CD2 HIS A 195      40.590 -15.475   2.054  1.00  0.79           C  
ATOM   2976  CE1 HIS A 195      38.987 -16.468   0.932  1.00  0.79           C  
ATOM   2977  NE2 HIS A 195      39.660 -16.483   2.063  1.00  0.79           N  
ATOM   2978  H   HIS A 195      41.798 -11.223  -0.451  1.00  0.79           H  
ATOM   2979  HA  HIS A 195      39.330 -12.522   0.202  1.00  0.79           H  
ATOM   2980 1HB  HIS A 195      41.314 -13.724  -0.718  1.00  0.79           H  
ATOM   2981 2HB  HIS A 195      42.126 -13.523   0.834  1.00  0.79           H  
ATOM   2982  HD2 HIS A 195      41.279 -15.227   2.864  1.00  0.79           H  
ATOM   2983  HE1 HIS A 195      38.176 -17.145   0.665  1.00  0.79           H  
ATOM   2984  HE2 HIS A 195      39.518 -17.111   2.863  1.00  0.79           H  
ATOM   2985  N   GLN A 196      41.238 -11.822   2.820  1.00  0.74           N  
ATOM   2986  CA  GLN A 196      41.247 -11.711   4.272  1.00  0.74           C  
ATOM   2987  C   GLN A 196      40.241 -10.684   4.770  1.00  0.74           C  
ATOM   2988  O   GLN A 196      39.550 -10.923   5.763  1.00  0.74           O  
ATOM   2989  CB  GLN A 196      42.643 -11.303   4.738  1.00  0.74           C  
ATOM   2990  CG  GLN A 196      43.711 -12.369   4.576  1.00  0.74           C  
ATOM   2991  CD  GLN A 196      45.127 -11.836   4.853  1.00  0.74           C  
ATOM   2992  OE1 GLN A 196      45.372 -10.621   5.019  1.00  0.74           O  
ATOM   2993  NE2 GLN A 196      46.082 -12.759   4.904  1.00  0.74           N  
ATOM   2994  H   GLN A 196      42.096 -11.622   2.306  1.00  0.74           H  
ATOM   2995  HA  GLN A 196      40.989 -12.682   4.694  1.00  0.74           H  
ATOM   2996 1HB  GLN A 196      42.962 -10.419   4.182  1.00  0.74           H  
ATOM   2997 2HB  GLN A 196      42.595 -11.033   5.787  1.00  0.74           H  
ATOM   2998 1HG  GLN A 196      43.505 -13.168   5.288  1.00  0.74           H  
ATOM   2999 2HG  GLN A 196      43.675 -12.763   3.567  1.00  0.74           H  
ATOM   3000 1HE2 GLN A 196      47.030 -12.491   5.081  1.00  0.74           H  
ATOM   3001 2HE2 GLN A 196      45.853 -13.724   4.770  1.00  0.74           H  
ATOM   3002  N   VAL A 197      40.118  -9.564   4.060  1.00  0.70           N  
ATOM   3003  CA  VAL A 197      39.168  -8.528   4.425  1.00  0.70           C  
ATOM   3004  C   VAL A 197      37.755  -9.043   4.314  1.00  0.70           C  
ATOM   3005  O   VAL A 197      36.942  -8.824   5.210  1.00  0.70           O  
ATOM   3006  CB  VAL A 197      39.359  -7.295   3.557  1.00  0.70           C  
ATOM   3007  CG1 VAL A 197      38.220  -6.301   3.789  1.00  0.70           C  
ATOM   3008  CG2 VAL A 197      40.655  -6.662   3.927  1.00  0.70           C  
ATOM   3009  H   VAL A 197      40.719  -9.417   3.250  1.00  0.70           H  
ATOM   3010  HA  VAL A 197      39.355  -8.242   5.462  1.00  0.70           H  
ATOM   3011  HB  VAL A 197      39.371  -7.593   2.504  1.00  0.70           H  
ATOM   3012 1HG1 VAL A 197      38.359  -5.424   3.197  1.00  0.70           H  
ATOM   3013 2HG1 VAL A 197      37.268  -6.766   3.529  1.00  0.70           H  
ATOM   3014 3HG1 VAL A 197      38.216  -6.017   4.809  1.00  0.70           H  
ATOM   3015 1HG2 VAL A 197      40.812  -5.824   3.315  1.00  0.70           H  
ATOM   3016 2HG2 VAL A 197      40.611  -6.366   4.966  1.00  0.70           H  
ATOM   3017 3HG2 VAL A 197      41.467  -7.357   3.788  1.00  0.70           H  
ATOM   3018  N   VAL A 198      37.460  -9.770   3.241  1.00  0.68           N  
ATOM   3019  CA  VAL A 198      36.138 -10.342   3.102  1.00  0.68           C  
ATOM   3020  C   VAL A 198      35.848 -11.295   4.254  1.00  0.68           C  
ATOM   3021  O   VAL A 198      34.765 -11.229   4.842  1.00  0.68           O  
ATOM   3022  CB  VAL A 198      35.991 -11.077   1.759  1.00  0.68           C  
ATOM   3023  CG1 VAL A 198      34.706 -11.872   1.738  1.00  0.68           C  
ATOM   3024  CG2 VAL A 198      35.977 -10.065   0.634  1.00  0.68           C  
ATOM   3025  H   VAL A 198      38.157  -9.923   2.510  1.00  0.68           H  
ATOM   3026  HA  VAL A 198      35.409  -9.531   3.128  1.00  0.68           H  
ATOM   3027  HB  VAL A 198      36.825 -11.770   1.628  1.00  0.68           H  
ATOM   3028 1HG1 VAL A 198      34.620 -12.390   0.783  1.00  0.68           H  
ATOM   3029 2HG1 VAL A 198      34.730 -12.599   2.544  1.00  0.68           H  
ATOM   3030 3HG1 VAL A 198      33.861 -11.217   1.870  1.00  0.68           H  
ATOM   3031 1HG2 VAL A 198      35.866 -10.582  -0.301  1.00  0.68           H  
ATOM   3032 2HG2 VAL A 198      35.165  -9.388   0.756  1.00  0.68           H  
ATOM   3033 3HG2 VAL A 198      36.894  -9.506   0.637  1.00  0.68           H  
ATOM   3034  N   GLU A 199      36.811 -12.160   4.621  1.00  0.67           N  
ATOM   3035  CA  GLU A 199      36.559 -13.055   5.750  1.00  0.67           C  
ATOM   3036  C   GLU A 199      36.355 -12.286   7.064  1.00  0.67           C  
ATOM   3037  O   GLU A 199      35.479 -12.642   7.860  1.00  0.67           O  
ATOM   3038  CB  GLU A 199      37.702 -14.073   5.975  1.00  0.67           C  
ATOM   3039  CG  GLU A 199      37.873 -15.195   4.932  1.00  0.67           C  
ATOM   3040  CD  GLU A 199      38.968 -16.228   5.360  1.00  0.67           C  
ATOM   3041  OE1 GLU A 199      39.564 -16.027   6.392  1.00  0.67           O  
ATOM   3042  OE2 GLU A 199      39.208 -17.191   4.640  1.00  0.67           O  
ATOM   3043  H   GLU A 199      37.694 -12.193   4.105  1.00  0.67           H  
ATOM   3044  HA  GLU A 199      35.646 -13.611   5.539  1.00  0.67           H  
ATOM   3045 1HB  GLU A 199      38.648 -13.528   6.008  1.00  0.67           H  
ATOM   3046 2HB  GLU A 199      37.572 -14.544   6.947  1.00  0.67           H  
ATOM   3047 1HG  GLU A 199      36.923 -15.711   4.800  1.00  0.67           H  
ATOM   3048 2HG  GLU A 199      38.148 -14.743   3.977  1.00  0.67           H  
ATOM   3049  N   GLU A 200      37.135 -11.220   7.300  1.00  0.68           N  
ATOM   3050  CA  GLU A 200      36.984 -10.457   8.538  1.00  0.68           C  
ATOM   3051  C   GLU A 200      35.626  -9.766   8.599  1.00  0.68           C  
ATOM   3052  O   GLU A 200      34.938  -9.807   9.625  1.00  0.68           O  
ATOM   3053  CB  GLU A 200      38.109  -9.430   8.737  1.00  0.68           C  
ATOM   3054  CG  GLU A 200      38.002  -8.680  10.098  1.00  0.68           C  
ATOM   3055  CD  GLU A 200      39.142  -7.713  10.408  1.00  0.68           C  
ATOM   3056  OE1 GLU A 200      40.042  -7.585   9.617  1.00  0.68           O  
ATOM   3057  OE2 GLU A 200      39.094  -7.101  11.449  1.00  0.68           O  
ATOM   3058  H   GLU A 200      37.861 -10.966   6.628  1.00  0.68           H  
ATOM   3059  HA  GLU A 200      37.034 -11.159   9.372  1.00  0.68           H  
ATOM   3060 1HB  GLU A 200      39.078  -9.930   8.688  1.00  0.68           H  
ATOM   3061 2HB  GLU A 200      38.078  -8.697   7.928  1.00  0.68           H  
ATOM   3062 1HG  GLU A 200      37.063  -8.125  10.109  1.00  0.68           H  
ATOM   3063 2HG  GLU A 200      37.950  -9.423  10.891  1.00  0.68           H  
ATOM   3064  N   VAL A 201      35.211  -9.147   7.489  1.00  0.69           N  
ATOM   3065  CA  VAL A 201      33.922  -8.469   7.466  1.00  0.69           C  
ATOM   3066  C   VAL A 201      32.794  -9.474   7.629  1.00  0.69           C  
ATOM   3067  O   VAL A 201      31.903  -9.280   8.460  1.00  0.69           O  
ATOM   3068  CB  VAL A 201      33.734  -7.671   6.161  1.00  0.69           C  
ATOM   3069  CG1 VAL A 201      32.317  -7.134   6.058  1.00  0.69           C  
ATOM   3070  CG2 VAL A 201      34.708  -6.525   6.142  1.00  0.69           C  
ATOM   3071  H   VAL A 201      35.806  -9.135   6.661  1.00  0.69           H  
ATOM   3072  HA  VAL A 201      33.896  -7.769   8.297  1.00  0.69           H  
ATOM   3073  HB  VAL A 201      33.919  -8.331   5.306  1.00  0.69           H  
ATOM   3074 1HG1 VAL A 201      32.203  -6.581   5.133  1.00  0.69           H  
ATOM   3075 2HG1 VAL A 201      31.635  -7.963   6.063  1.00  0.69           H  
ATOM   3076 3HG1 VAL A 201      32.109  -6.478   6.901  1.00  0.69           H  
ATOM   3077 1HG2 VAL A 201      34.605  -5.971   5.227  1.00  0.69           H  
ATOM   3078 2HG2 VAL A 201      34.522  -5.871   6.993  1.00  0.69           H  
ATOM   3079 3HG2 VAL A 201      35.704  -6.928   6.204  1.00  0.69           H  
ATOM   3080  N   ARG A 202      32.847 -10.587   6.885  1.00  0.71           N  
ATOM   3081  CA  ARG A 202      31.805 -11.595   7.009  1.00  0.71           C  
ATOM   3082  C   ARG A 202      31.738 -12.180   8.403  1.00  0.71           C  
ATOM   3083  O   ARG A 202      30.655 -12.468   8.893  1.00  0.71           O  
ATOM   3084  CB  ARG A 202      31.999 -12.733   6.023  1.00  0.71           C  
ATOM   3085  CG  ARG A 202      31.686 -12.416   4.568  1.00  0.71           C  
ATOM   3086  CD  ARG A 202      31.957 -13.596   3.714  1.00  0.71           C  
ATOM   3087  NE  ARG A 202      31.570 -13.393   2.326  1.00  0.71           N  
ATOM   3088  CZ  ARG A 202      31.808 -14.279   1.340  1.00  0.71           C  
ATOM   3089  NH1 ARG A 202      32.446 -15.398   1.606  1.00  0.71           N  
ATOM   3090  NH2 ARG A 202      31.399 -14.031   0.113  1.00  0.71           N  
ATOM   3091  H   ARG A 202      33.602 -10.733   6.216  1.00  0.71           H  
ATOM   3092  HA  ARG A 202      30.850 -11.130   6.791  1.00  0.71           H  
ATOM   3093 1HB  ARG A 202      33.041 -13.058   6.066  1.00  0.71           H  
ATOM   3094 2HB  ARG A 202      31.382 -13.578   6.323  1.00  0.71           H  
ATOM   3095 1HG  ARG A 202      30.632 -12.156   4.470  1.00  0.71           H  
ATOM   3096 2HG  ARG A 202      32.302 -11.582   4.230  1.00  0.71           H  
ATOM   3097 1HD  ARG A 202      33.023 -13.818   3.746  1.00  0.71           H  
ATOM   3098 2HD  ARG A 202      31.402 -14.450   4.098  1.00  0.71           H  
ATOM   3099  HE  ARG A 202      31.072 -12.543   2.090  1.00  0.71           H  
ATOM   3100 1HH1 ARG A 202      32.758 -15.589   2.548  1.00  0.71           H  
ATOM   3101 2HH1 ARG A 202      32.625 -16.066   0.870  1.00  0.71           H  
ATOM   3102 1HH2 ARG A 202      30.909 -13.166  -0.090  1.00  0.71           H  
ATOM   3103 2HH2 ARG A 202      31.572 -14.697  -0.625  1.00  0.71           H  
ATOM   3104  N   GLY A 203      32.874 -12.378   9.054  1.00  0.72           N  
ATOM   3105  CA  GLY A 203      32.839 -12.907  10.399  1.00  0.72           C  
ATOM   3106  C   GLY A 203      32.243 -11.906  11.392  1.00  0.72           C  
ATOM   3107  O   GLY A 203      31.200 -12.155  12.003  1.00  0.72           O  
ATOM   3108  H   GLY A 203      33.775 -12.177   8.618  1.00  0.72           H  
ATOM   3109 1HA  GLY A 203      32.260 -13.828  10.411  1.00  0.72           H  
ATOM   3110 2HA  GLY A 203      33.854 -13.161  10.703  1.00  0.72           H  
ATOM   3111  N   TYR A 204      32.896 -10.753  11.532  1.00  0.74           N  
ATOM   3112  CA  TYR A 204      32.524  -9.756  12.532  1.00  0.74           C  
ATOM   3113  C   TYR A 204      31.084  -9.269  12.378  1.00  0.74           C  
ATOM   3114  O   TYR A 204      30.350  -9.140  13.358  1.00  0.74           O  
ATOM   3115  CB  TYR A 204      33.455  -8.548  12.472  1.00  0.74           C  
ATOM   3116  CG  TYR A 204      33.229  -7.549  13.607  1.00  0.74           C  
ATOM   3117  CD1 TYR A 204      34.016  -7.618  14.749  1.00  0.74           C  
ATOM   3118  CD2 TYR A 204      32.229  -6.614  13.535  1.00  0.74           C  
ATOM   3119  CE1 TYR A 204      33.807  -6.729  15.789  1.00  0.74           C  
ATOM   3120  CE2 TYR A 204      32.014  -5.728  14.562  1.00  0.74           C  
ATOM   3121  CZ  TYR A 204      32.800  -5.777  15.686  1.00  0.74           C  
ATOM   3122  OH  TYR A 204      32.584  -4.891  16.719  1.00  0.74           O  
ATOM   3123  H   TYR A 204      33.703 -10.561  10.935  1.00  0.74           H  
ATOM   3124  HA  TYR A 204      32.610 -10.215  13.517  1.00  0.74           H  
ATOM   3125 1HB  TYR A 204      34.493  -8.884  12.508  1.00  0.74           H  
ATOM   3126 2HB  TYR A 204      33.317  -8.032  11.526  1.00  0.74           H  
ATOM   3127  HD1 TYR A 204      34.804  -8.367  14.823  1.00  0.74           H  
ATOM   3128  HD2 TYR A 204      31.605  -6.577  12.673  1.00  0.74           H  
ATOM   3129  HE1 TYR A 204      34.428  -6.778  16.683  1.00  0.74           H  
ATOM   3130  HE2 TYR A 204      31.216  -4.990  14.483  1.00  0.74           H  
ATOM   3131  HH  TYR A 204      33.214  -5.062  17.423  1.00  0.74           H  
ATOM   3132  N   PHE A 205      30.696  -8.952  11.146  1.00  0.74           N  
ATOM   3133  CA  PHE A 205      29.400  -8.373  10.856  1.00  0.74           C  
ATOM   3134  C   PHE A 205      28.425  -9.362  10.244  1.00  0.74           C  
ATOM   3135  O   PHE A 205      27.437  -8.921   9.682  1.00  0.74           O  
ATOM   3136  CB  PHE A 205      29.573  -7.229   9.847  1.00  0.74           C  
ATOM   3137  CG  PHE A 205      30.369  -6.086  10.310  1.00  0.74           C  
ATOM   3138  CD1 PHE A 205      31.717  -6.051  10.026  1.00  0.74           C  
ATOM   3139  CD2 PHE A 205      29.793  -5.026  10.994  1.00  0.74           C  
ATOM   3140  CE1 PHE A 205      32.498  -5.003  10.435  1.00  0.74           C  
ATOM   3141  CE2 PHE A 205      30.569  -3.954  11.399  1.00  0.74           C  
ATOM   3142  CZ  PHE A 205      31.926  -3.945  11.125  1.00  0.74           C  
ATOM   3143  H   PHE A 205      31.319  -9.106  10.353  1.00  0.74           H  
ATOM   3144  HA  PHE A 205      28.974  -7.989  11.783  1.00  0.74           H  
ATOM   3145 1HB  PHE A 205      30.061  -7.618   8.967  1.00  0.74           H  
ATOM   3146 2HB  PHE A 205      28.594  -6.862   9.540  1.00  0.74           H  
ATOM   3147  HD1 PHE A 205      32.154  -6.882   9.483  1.00  0.74           H  
ATOM   3148  HD2 PHE A 205      28.718  -5.039  11.209  1.00  0.74           H  
ATOM   3149  HE1 PHE A 205      33.566  -5.002  10.210  1.00  0.74           H  
ATOM   3150  HE2 PHE A 205      30.112  -3.118  11.936  1.00  0.74           H  
ATOM   3151  HZ  PHE A 205      32.542  -3.106  11.446  1.00  0.74           H  
ATOM   3152  N   LYS A 206      28.652 -10.673  10.369  1.00  0.72           N  
ATOM   3153  CA  LYS A 206      27.856 -11.694   9.652  1.00  0.72           C  
ATOM   3154  C   LYS A 206      26.383 -11.382   9.361  1.00  0.72           C  
ATOM   3155  O   LYS A 206      25.946 -11.433   8.205  1.00  0.72           O  
ATOM   3156  CB  LYS A 206      27.899 -13.006  10.451  1.00  0.72           C  
ATOM   3157  CG  LYS A 206      27.159 -14.175   9.805  1.00  0.72           C  
ATOM   3158  CD  LYS A 206      27.292 -15.447  10.641  1.00  0.72           C  
ATOM   3159  CE  LYS A 206      26.526 -16.607  10.015  1.00  0.72           C  
ATOM   3160  NZ  LYS A 206      26.648 -17.853  10.820  1.00  0.72           N  
ATOM   3161  H   LYS A 206      29.457 -11.000  10.915  1.00  0.72           H  
ATOM   3162  HA  LYS A 206      28.334 -11.858   8.687  1.00  0.72           H  
ATOM   3163 1HB  LYS A 206      28.941 -13.303  10.598  1.00  0.72           H  
ATOM   3164 2HB  LYS A 206      27.470 -12.844  11.438  1.00  0.72           H  
ATOM   3165 1HG  LYS A 206      26.103 -13.925   9.701  1.00  0.72           H  
ATOM   3166 2HG  LYS A 206      27.573 -14.355   8.815  1.00  0.72           H  
ATOM   3167 1HD  LYS A 206      28.348 -15.713  10.723  1.00  0.72           H  
ATOM   3168 2HD  LYS A 206      26.904 -15.262  11.642  1.00  0.72           H  
ATOM   3169 1HE  LYS A 206      25.474 -16.337   9.938  1.00  0.72           H  
ATOM   3170 2HE  LYS A 206      26.918 -16.794   9.015  1.00  0.72           H  
ATOM   3171 1HZ  LYS A 206      26.127 -18.595  10.373  1.00  0.72           H  
ATOM   3172 2HZ  LYS A 206      27.620 -18.119  10.888  1.00  0.72           H  
ATOM   3173 3HZ  LYS A 206      26.277 -17.694  11.746  1.00  0.72           H  
ATOM   3174  N   LYS A 207      25.616 -11.030  10.385  1.00  0.70           N  
ATOM   3175  CA  LYS A 207      24.176 -10.804  10.227  1.00  0.70           C  
ATOM   3176  C   LYS A 207      23.846  -9.617   9.318  1.00  0.70           C  
ATOM   3177  O   LYS A 207      22.720  -9.486   8.836  1.00  0.70           O  
ATOM   3178  CB  LYS A 207      23.525 -10.604  11.588  1.00  0.70           C  
ATOM   3179  CG  LYS A 207      23.500 -11.864  12.452  1.00  0.70           C  
ATOM   3180  CD  LYS A 207      22.842 -11.605  13.804  1.00  0.70           C  
ATOM   3181  CE  LYS A 207      22.805 -12.868  14.658  1.00  0.70           C  
ATOM   3182  NZ  LYS A 207      22.188 -12.617  15.990  1.00  0.70           N  
ATOM   3183  H   LYS A 207      26.036 -10.951  11.300  1.00  0.70           H  
ATOM   3184  HA  LYS A 207      23.745 -11.695   9.770  1.00  0.70           H  
ATOM   3185 1HB  LYS A 207      24.058  -9.825  12.133  1.00  0.70           H  
ATOM   3186 2HB  LYS A 207      22.498 -10.265  11.452  1.00  0.70           H  
ATOM   3187 1HG  LYS A 207      22.949 -12.648  11.931  1.00  0.70           H  
ATOM   3188 2HG  LYS A 207      24.522 -12.209  12.611  1.00  0.70           H  
ATOM   3189 1HD  LYS A 207      23.396 -10.832  14.339  1.00  0.70           H  
ATOM   3190 2HD  LYS A 207      21.821 -11.253  13.650  1.00  0.70           H  
ATOM   3191 1HE  LYS A 207      22.228 -13.632  14.139  1.00  0.70           H  
ATOM   3192 2HE  LYS A 207      23.822 -13.231  14.804  1.00  0.70           H  
ATOM   3193 1HZ  LYS A 207      22.179 -13.473  16.526  1.00  0.70           H  
ATOM   3194 2HZ  LYS A 207      22.723 -11.916  16.483  1.00  0.70           H  
ATOM   3195 3HZ  LYS A 207      21.240 -12.290  15.865  1.00  0.70           H  
ATOM   3196  N   GLN A 208      24.821  -8.736   9.150  1.00  0.67           N  
ATOM   3197  CA  GLN A 208      24.743  -7.515   8.376  1.00  0.67           C  
ATOM   3198  C   GLN A 208      25.640  -7.492   7.136  1.00  0.67           C  
ATOM   3199  O   GLN A 208      26.030  -6.406   6.720  1.00  0.67           O  
ATOM   3200  CB  GLN A 208      25.119  -6.308   9.237  1.00  0.67           C  
ATOM   3201  CG  GLN A 208      24.210  -6.016  10.398  1.00  0.67           C  
ATOM   3202  CD  GLN A 208      24.648  -4.757  11.151  1.00  0.67           C  
ATOM   3203  OE1 GLN A 208      25.844  -4.487  11.320  1.00  0.67           O  
ATOM   3204  NE2 GLN A 208      23.676  -3.983  11.606  1.00  0.67           N  
ATOM   3205  H   GLN A 208      25.713  -8.948   9.562  1.00  0.67           H  
ATOM   3206  HA  GLN A 208      23.713  -7.395   8.039  1.00  0.67           H  
ATOM   3207 1HB  GLN A 208      26.118  -6.471   9.641  1.00  0.67           H  
ATOM   3208 2HB  GLN A 208      25.166  -5.436   8.639  1.00  0.67           H  
ATOM   3209 1HG  GLN A 208      23.198  -5.855  10.018  1.00  0.67           H  
ATOM   3210 2HG  GLN A 208      24.224  -6.860  11.089  1.00  0.67           H  
ATOM   3211 1HE2 GLN A 208      23.894  -3.144  12.104  1.00  0.67           H  
ATOM   3212 2HE2 GLN A 208      22.719  -4.238  11.447  1.00  0.67           H  
ATOM   3213  N   VAL A 209      26.015  -8.639   6.574  1.00  0.64           N  
ATOM   3214  CA  VAL A 209      26.835  -8.600   5.352  1.00  0.64           C  
ATOM   3215  C   VAL A 209      26.077  -9.218   4.185  1.00  0.64           C  
ATOM   3216  O   VAL A 209      25.458 -10.273   4.324  1.00  0.64           O  
ATOM   3217  CB  VAL A 209      28.187  -9.316   5.554  1.00  0.64           C  
ATOM   3218  CG1 VAL A 209      29.038  -9.287   4.278  1.00  0.64           C  
ATOM   3219  CG2 VAL A 209      28.909  -8.631   6.651  1.00  0.64           C  
ATOM   3220  H   VAL A 209      25.746  -9.533   6.996  1.00  0.64           H  
ATOM   3221  HA  VAL A 209      27.049  -7.562   5.099  1.00  0.64           H  
ATOM   3222  HB  VAL A 209      28.007 -10.360   5.827  1.00  0.64           H  
ATOM   3223 1HG1 VAL A 209      29.984  -9.786   4.461  1.00  0.64           H  
ATOM   3224 2HG1 VAL A 209      28.516  -9.796   3.476  1.00  0.64           H  
ATOM   3225 3HG1 VAL A 209      29.228  -8.246   3.990  1.00  0.64           H  
ATOM   3226 1HG2 VAL A 209      29.842  -9.119   6.842  1.00  0.64           H  
ATOM   3227 2HG2 VAL A 209      29.086  -7.596   6.387  1.00  0.64           H  
ATOM   3228 3HG2 VAL A 209      28.309  -8.673   7.518  1.00  0.64           H  
ATOM   3229  N   PHE A 210      26.095  -8.545   3.040  1.00  0.62           N  
ATOM   3230  CA  PHE A 210      25.407  -9.062   1.860  1.00  0.62           C  
ATOM   3231  C   PHE A 210      26.183 -10.223   1.255  1.00  0.62           C  
ATOM   3232  O   PHE A 210      27.416 -10.244   1.270  1.00  0.62           O  
ATOM   3233  CB  PHE A 210      25.198  -7.934   0.837  1.00  0.62           C  
ATOM   3234  CG  PHE A 210      24.063  -7.016   1.183  1.00  0.62           C  
ATOM   3235  CD1 PHE A 210      24.085  -6.215   2.305  1.00  0.62           C  
ATOM   3236  CD2 PHE A 210      22.977  -6.930   0.340  1.00  0.62           C  
ATOM   3237  CE1 PHE A 210      23.020  -5.379   2.579  1.00  0.62           C  
ATOM   3238  CE2 PHE A 210      21.933  -6.105   0.607  1.00  0.62           C  
ATOM   3239  CZ  PHE A 210      21.950  -5.327   1.736  1.00  0.62           C  
ATOM   3240  H   PHE A 210      26.611  -7.666   2.980  1.00  0.62           H  
ATOM   3241  HA  PHE A 210      24.428  -9.432   2.161  1.00  0.62           H  
ATOM   3242 1HB  PHE A 210      26.104  -7.342   0.758  1.00  0.62           H  
ATOM   3243 2HB  PHE A 210      25.000  -8.370  -0.148  1.00  0.62           H  
ATOM   3244  HD1 PHE A 210      24.944  -6.254   2.977  1.00  0.62           H  
ATOM   3245  HD2 PHE A 210      22.965  -7.541  -0.561  1.00  0.62           H  
ATOM   3246  HE1 PHE A 210      23.030  -4.757   3.452  1.00  0.62           H  
ATOM   3247  HE2 PHE A 210      21.091  -6.074  -0.078  1.00  0.62           H  
ATOM   3248  HZ  PHE A 210      21.120  -4.667   1.962  1.00  0.62           H  
ATOM   3249  N   GLU A 211      25.447 -11.211   0.750  1.00  0.61           N  
ATOM   3250  CA  GLU A 211      26.045 -12.381   0.117  1.00  0.61           C  
ATOM   3251  C   GLU A 211      26.765 -12.026  -1.172  1.00  0.61           C  
ATOM   3252  O   GLU A 211      27.807 -12.601  -1.496  1.00  0.61           O  
ATOM   3253  CB  GLU A 211      24.987 -13.454  -0.174  1.00  0.61           C  
ATOM   3254  CG  GLU A 211      24.405 -14.138   1.069  1.00  0.61           C  
ATOM   3255  CD  GLU A 211      23.376 -15.205   0.743  1.00  0.61           C  
ATOM   3256  OE1 GLU A 211      23.030 -15.350  -0.407  1.00  0.61           O  
ATOM   3257  OE2 GLU A 211      22.944 -15.878   1.652  1.00  0.61           O  
ATOM   3258  H   GLU A 211      24.431 -11.113   0.774  1.00  0.61           H  
ATOM   3259  HA  GLU A 211      26.779 -12.800   0.806  1.00  0.61           H  
ATOM   3260 1HB  GLU A 211      24.157 -12.997  -0.719  1.00  0.61           H  
ATOM   3261 2HB  GLU A 211      25.414 -14.223  -0.816  1.00  0.61           H  
ATOM   3262 1HG  GLU A 211      25.216 -14.589   1.638  1.00  0.61           H  
ATOM   3263 2HG  GLU A 211      23.941 -13.373   1.695  1.00  0.61           H  
ATOM   3264  N   VAL A 212      26.205 -11.080  -1.915  1.00  0.61           N  
ATOM   3265  CA  VAL A 212      26.799 -10.716  -3.191  1.00  0.61           C  
ATOM   3266  C   VAL A 212      27.944  -9.715  -3.070  1.00  0.61           C  
ATOM   3267  O   VAL A 212      27.804  -8.664  -2.442  1.00  0.61           O  
ATOM   3268  CB  VAL A 212      25.727 -10.142  -4.098  1.00  0.61           C  
ATOM   3269  CG1 VAL A 212      26.325  -9.685  -5.411  1.00  0.61           C  
ATOM   3270  CG2 VAL A 212      24.659 -11.176  -4.305  1.00  0.61           C  
ATOM   3271  H   VAL A 212      25.320 -10.645  -1.609  1.00  0.61           H  
ATOM   3272  HA  VAL A 212      27.187 -11.625  -3.653  1.00  0.61           H  
ATOM   3273  HB  VAL A 212      25.287  -9.297  -3.622  1.00  0.61           H  
ATOM   3274 1HG1 VAL A 212      25.541  -9.288  -6.013  1.00  0.61           H  
ATOM   3275 2HG1 VAL A 212      27.075  -8.914  -5.238  1.00  0.61           H  
ATOM   3276 3HG1 VAL A 212      26.785 -10.529  -5.925  1.00  0.61           H  
ATOM   3277 1HG2 VAL A 212      23.882 -10.747  -4.912  1.00  0.61           H  
ATOM   3278 2HG2 VAL A 212      25.080 -12.052  -4.795  1.00  0.61           H  
ATOM   3279 3HG2 VAL A 212      24.237 -11.464  -3.337  1.00  0.61           H  
ATOM   3280  N   ILE A 213      29.072 -10.047  -3.700  1.00  0.62           N  
ATOM   3281  CA  ILE A 213      30.242  -9.177  -3.696  1.00  0.62           C  
ATOM   3282  C   ILE A 213      30.533  -8.690  -5.102  1.00  0.62           C  
ATOM   3283  O   ILE A 213      30.621  -9.496  -6.027  1.00  0.62           O  
ATOM   3284  CB  ILE A 213      31.508  -9.882  -3.178  1.00  0.62           C  
ATOM   3285  CG1 ILE A 213      31.320 -10.374  -1.773  1.00  0.62           C  
ATOM   3286  CG2 ILE A 213      32.685  -8.942  -3.209  1.00  0.62           C  
ATOM   3287  CD1 ILE A 213      32.520 -11.123  -1.259  1.00  0.62           C  
ATOM   3288  H   ILE A 213      29.114 -10.929  -4.190  1.00  0.62           H  
ATOM   3289  HA  ILE A 213      30.039  -8.313  -3.066  1.00  0.62           H  
ATOM   3290  HB  ILE A 213      31.725 -10.743  -3.804  1.00  0.62           H  
ATOM   3291 1HG1 ILE A 213      31.119  -9.562  -1.145  1.00  0.62           H  
ATOM   3292 2HG1 ILE A 213      30.458 -11.041  -1.742  1.00  0.62           H  
ATOM   3293 1HG2 ILE A 213      33.561  -9.468  -2.842  1.00  0.62           H  
ATOM   3294 2HG2 ILE A 213      32.855  -8.605  -4.225  1.00  0.62           H  
ATOM   3295 3HG2 ILE A 213      32.490  -8.087  -2.581  1.00  0.62           H  
ATOM   3296 1HD1 ILE A 213      32.327 -11.449  -0.246  1.00  0.62           H  
ATOM   3297 2HD1 ILE A 213      32.717 -11.986  -1.895  1.00  0.62           H  
ATOM   3298 3HD1 ILE A 213      33.389 -10.462  -1.264  1.00  0.62           H  
ATOM   3299  N   VAL A 214      30.666  -7.380  -5.278  1.00  0.65           N  
ATOM   3300  CA  VAL A 214      30.946  -6.862  -6.614  1.00  0.65           C  
ATOM   3301  C   VAL A 214      32.455  -6.931  -6.888  1.00  0.65           C  
ATOM   3302  O   VAL A 214      33.221  -6.421  -6.068  1.00  0.65           O  
ATOM   3303  CB  VAL A 214      30.478  -5.405  -6.738  1.00  0.65           C  
ATOM   3304  CG1 VAL A 214      30.837  -4.840  -8.099  1.00  0.65           C  
ATOM   3305  CG2 VAL A 214      28.994  -5.348  -6.462  1.00  0.65           C  
ATOM   3306  H   VAL A 214      30.593  -6.762  -4.464  1.00  0.65           H  
ATOM   3307  HA  VAL A 214      30.376  -7.457  -7.314  1.00  0.65           H  
ATOM   3308  HB  VAL A 214      30.989  -4.812  -6.018  1.00  0.65           H  
ATOM   3309 1HG1 VAL A 214      30.530  -3.808  -8.151  1.00  0.65           H  
ATOM   3310 2HG1 VAL A 214      31.919  -4.895  -8.246  1.00  0.65           H  
ATOM   3311 3HG1 VAL A 214      30.335  -5.410  -8.881  1.00  0.65           H  
ATOM   3312 1HG2 VAL A 214      28.660  -4.328  -6.508  1.00  0.65           H  
ATOM   3313 2HG2 VAL A 214      28.453  -5.937  -7.196  1.00  0.65           H  
ATOM   3314 3HG2 VAL A 214      28.810  -5.746  -5.466  1.00  0.65           H  
ATOM   3315  N   PRO A 215      32.908  -7.607  -7.963  1.00  0.68           N  
ATOM   3316  CA  PRO A 215      34.296  -7.765  -8.363  1.00  0.68           C  
ATOM   3317  C   PRO A 215      34.844  -6.515  -9.012  1.00  0.68           C  
ATOM   3318  O   PRO A 215      34.092  -5.717  -9.570  1.00  0.68           O  
ATOM   3319  CB  PRO A 215      34.229  -8.898  -9.388  1.00  0.68           C  
ATOM   3320  CG  PRO A 215      32.862  -8.756 -10.015  1.00  0.68           C  
ATOM   3321  CD  PRO A 215      31.957  -8.285  -8.886  1.00  0.68           C  
ATOM   3322  HA  PRO A 215      34.900  -8.055  -7.495  1.00  0.68           H  
ATOM   3323 1HB  PRO A 215      35.047  -8.776 -10.123  1.00  0.68           H  
ATOM   3324 2HB  PRO A 215      34.383  -9.865  -8.890  1.00  0.68           H  
ATOM   3325 1HG  PRO A 215      32.905  -8.042 -10.852  1.00  0.68           H  
ATOM   3326 2HG  PRO A 215      32.538  -9.719 -10.435  1.00  0.68           H  
ATOM   3327 1HD  PRO A 215      31.227  -7.587  -9.311  1.00  0.68           H  
ATOM   3328 2HD  PRO A 215      31.479  -9.153  -8.398  1.00  0.68           H  
ATOM   3329  N   ARG A 216      36.157  -6.388  -9.034  1.00  0.71           N  
ATOM   3330  CA  ARG A 216      36.746  -5.325  -9.831  1.00  0.71           C  
ATOM   3331  C   ARG A 216      36.630  -5.691 -11.293  1.00  0.71           C  
ATOM   3332  O   ARG A 216      36.825  -6.848 -11.673  1.00  0.71           O  
ATOM   3333  CB  ARG A 216      38.217  -5.095  -9.515  1.00  0.71           C  
ATOM   3334  CG  ARG A 216      38.443  -4.596  -8.165  1.00  0.71           C  
ATOM   3335  CD  ARG A 216      39.827  -4.176  -7.852  1.00  0.71           C  
ATOM   3336  NE  ARG A 216      39.891  -3.762  -6.454  1.00  0.71           N  
ATOM   3337  CZ  ARG A 216      40.920  -3.145  -5.842  1.00  0.71           C  
ATOM   3338  NH1 ARG A 216      42.018  -2.845  -6.510  1.00  0.71           N  
ATOM   3339  NH2 ARG A 216      40.804  -2.836  -4.555  1.00  0.71           N  
ATOM   3340  H   ARG A 216      36.730  -7.038  -8.498  1.00  0.71           H  
ATOM   3341  HA  ARG A 216      36.197  -4.401  -9.650  1.00  0.71           H  
ATOM   3342 1HB  ARG A 216      38.764  -6.034  -9.611  1.00  0.71           H  
ATOM   3343 2HB  ARG A 216      38.642  -4.385 -10.221  1.00  0.71           H  
ATOM   3344 1HG  ARG A 216      37.781  -3.765  -7.985  1.00  0.71           H  
ATOM   3345 2HG  ARG A 216      38.212  -5.412  -7.499  1.00  0.71           H  
ATOM   3346 1HD  ARG A 216      40.520  -4.997  -8.006  1.00  0.71           H  
ATOM   3347 2HD  ARG A 216      40.110  -3.332  -8.477  1.00  0.71           H  
ATOM   3348  HE  ARG A 216      39.067  -3.981  -5.881  1.00  0.71           H  
ATOM   3349 1HH1 ARG A 216      42.094  -3.087  -7.489  1.00  0.71           H  
ATOM   3350 2HH1 ARG A 216      42.781  -2.379  -6.039  1.00  0.71           H  
ATOM   3351 1HH2 ARG A 216      39.956  -3.069  -4.054  1.00  0.71           H  
ATOM   3352 2HH2 ARG A 216      41.548  -2.343  -4.047  1.00  0.71           H  
ATOM   3353  N   ASN A 217      36.360  -4.705 -12.126  1.00  0.74           N  
ATOM   3354  CA  ASN A 217      36.321  -4.938 -13.556  1.00  0.74           C  
ATOM   3355  C   ASN A 217      36.532  -3.627 -14.272  1.00  0.74           C  
ATOM   3356  O   ASN A 217      35.956  -2.599 -13.896  1.00  0.74           O  
ATOM   3357  CB  ASN A 217      35.031  -5.598 -14.001  1.00  0.74           C  
ATOM   3358  CG  ASN A 217      35.140  -6.145 -15.416  1.00  0.74           C  
ATOM   3359  OD1 ASN A 217      35.073  -5.440 -16.438  1.00  0.74           O  
ATOM   3360  ND2 ASN A 217      35.320  -7.440 -15.487  1.00  0.74           N  
ATOM   3361  H   ASN A 217      36.187  -3.780 -11.761  1.00  0.74           H  
ATOM   3362  HA  ASN A 217      37.151  -5.593 -13.827  1.00  0.74           H  
ATOM   3363 1HB  ASN A 217      34.771  -6.413 -13.321  1.00  0.74           H  
ATOM   3364 2HB  ASN A 217      34.219  -4.871 -13.966  1.00  0.74           H  
ATOM   3365 1HD2 ASN A 217      35.410  -7.884 -16.378  1.00  0.74           H  
ATOM   3366 2HD2 ASN A 217      35.378  -7.985 -14.648  1.00  0.74           H  
ATOM   3367  N   VAL A 218      37.306  -3.665 -15.342  1.00  0.77           N  
ATOM   3368  CA  VAL A 218      37.546  -2.462 -16.114  1.00  0.77           C  
ATOM   3369  C   VAL A 218      36.260  -1.809 -16.614  1.00  0.77           C  
ATOM   3370  O   VAL A 218      36.196  -0.585 -16.708  1.00  0.77           O  
ATOM   3371  CB  VAL A 218      38.475  -2.790 -17.293  1.00  0.77           C  
ATOM   3372  CG1 VAL A 218      37.787  -3.721 -18.277  1.00  0.77           C  
ATOM   3373  CG2 VAL A 218      38.854  -1.502 -17.990  1.00  0.77           C  
ATOM   3374  H   VAL A 218      37.743  -4.534 -15.616  1.00  0.77           H  
ATOM   3375  HA  VAL A 218      38.064  -1.751 -15.472  1.00  0.77           H  
ATOM   3376  HB  VAL A 218      39.365  -3.293 -16.918  1.00  0.77           H  
ATOM   3377 1HG1 VAL A 218      38.468  -3.944 -19.096  1.00  0.77           H  
ATOM   3378 2HG1 VAL A 218      37.507  -4.647 -17.774  1.00  0.77           H  
ATOM   3379 3HG1 VAL A 218      36.910  -3.244 -18.672  1.00  0.77           H  
ATOM   3380 1HG2 VAL A 218      39.518  -1.717 -18.825  1.00  0.77           H  
ATOM   3381 2HG2 VAL A 218      37.952  -1.020 -18.363  1.00  0.77           H  
ATOM   3382 3HG2 VAL A 218      39.355  -0.838 -17.288  1.00  0.77           H  
ATOM   3383  N   ARG A 219      35.207  -2.588 -16.861  1.00  0.79           N  
ATOM   3384  CA  ARG A 219      33.982  -1.986 -17.342  1.00  0.79           C  
ATOM   3385  C   ARG A 219      33.377  -1.087 -16.264  1.00  0.79           C  
ATOM   3386  O   ARG A 219      32.798  -0.045 -16.571  1.00  0.79           O  
ATOM   3387  CB  ARG A 219      32.970  -3.038 -17.747  1.00  0.79           C  
ATOM   3388  CG  ARG A 219      33.334  -4.028 -18.926  1.00  0.79           C  
ATOM   3389  CD  ARG A 219      33.309  -3.399 -20.312  1.00  0.79           C  
ATOM   3390  NE  ARG A 219      34.597  -2.786 -20.734  1.00  0.79           N  
ATOM   3391  CZ  ARG A 219      35.672  -3.477 -21.199  1.00  0.79           C  
ATOM   3392  NH1 ARG A 219      35.614  -4.792 -21.322  1.00  0.79           N  
ATOM   3393  NH2 ARG A 219      36.783  -2.830 -21.540  1.00  0.79           N  
ATOM   3394  H   ARG A 219      35.264  -3.596 -16.737  1.00  0.79           H  
ATOM   3395  HA  ARG A 219      34.220  -1.377 -18.217  1.00  0.79           H  
ATOM   3396 1HB  ARG A 219      32.730  -3.652 -16.879  1.00  0.79           H  
ATOM   3397 2HB  ARG A 219      32.061  -2.535 -18.054  1.00  0.79           H  
ATOM   3398 1HG  ARG A 219      34.336  -4.421 -18.761  1.00  0.79           H  
ATOM   3399 2HG  ARG A 219      32.618  -4.855 -18.928  1.00  0.79           H  
ATOM   3400 1HD  ARG A 219      33.054  -4.178 -21.034  1.00  0.79           H  
ATOM   3401 2HD  ARG A 219      32.540  -2.637 -20.343  1.00  0.79           H  
ATOM   3402  HE  ARG A 219      34.699  -1.765 -20.662  1.00  0.79           H  
ATOM   3403 1HH1 ARG A 219      34.768  -5.286 -21.065  1.00  0.79           H  
ATOM   3404 2HH1 ARG A 219      36.412  -5.302 -21.670  1.00  0.79           H  
ATOM   3405 1HH2 ARG A 219      36.839  -1.799 -21.431  1.00  0.79           H  
ATOM   3406 2HH2 ARG A 219      37.578  -3.337 -21.885  1.00  0.79           H  
ATOM   3407  N   LEU A 220      33.496  -1.485 -14.986  1.00  0.81           N  
ATOM   3408  CA  LEU A 220      32.935  -0.694 -13.892  1.00  0.81           C  
ATOM   3409  C   LEU A 220      33.697   0.610 -13.788  1.00  0.81           C  
ATOM   3410  O   LEU A 220      33.123   1.666 -13.517  1.00  0.81           O  
ATOM   3411  CB  LEU A 220      33.030  -1.459 -12.561  1.00  0.81           C  
ATOM   3412  CG  LEU A 220      32.120  -2.689 -12.433  1.00  0.81           C  
ATOM   3413  CD1 LEU A 220      32.491  -3.497 -11.194  1.00  0.81           C  
ATOM   3414  CD2 LEU A 220      30.701  -2.206 -12.324  1.00  0.81           C  
ATOM   3415  H   LEU A 220      34.042  -2.310 -14.760  1.00  0.81           H  
ATOM   3416  HA  LEU A 220      31.891  -0.476 -14.106  1.00  0.81           H  
ATOM   3417 1HB  LEU A 220      34.056  -1.791 -12.422  1.00  0.81           H  
ATOM   3418 2HB  LEU A 220      32.783  -0.774 -11.752  1.00  0.81           H  
ATOM   3419  HG  LEU A 220      32.235  -3.326 -13.311  1.00  0.81           H  
ATOM   3420 1HD1 LEU A 220      31.841  -4.364 -11.106  1.00  0.81           H  
ATOM   3421 2HD1 LEU A 220      33.526  -3.834 -11.275  1.00  0.81           H  
ATOM   3422 3HD1 LEU A 220      32.384  -2.884 -10.309  1.00  0.81           H  
ATOM   3423 1HD2 LEU A 220      30.020  -3.052 -12.238  1.00  0.81           H  
ATOM   3424 2HD2 LEU A 220      30.603  -1.570 -11.446  1.00  0.81           H  
ATOM   3425 3HD2 LEU A 220      30.471  -1.635 -13.206  1.00  0.81           H  
ATOM   3426  N   SER A 221      35.010   0.530 -14.014  1.00  0.82           N  
ATOM   3427  CA  SER A 221      35.854   1.715 -13.956  1.00  0.82           C  
ATOM   3428  C   SER A 221      35.505   2.688 -15.087  1.00  0.82           C  
ATOM   3429  O   SER A 221      35.448   3.900 -14.876  1.00  0.82           O  
ATOM   3430  CB  SER A 221      37.317   1.326 -14.050  1.00  0.82           C  
ATOM   3431  OG  SER A 221      37.718   0.577 -12.931  1.00  0.82           O  
ATOM   3432  H   SER A 221      35.420  -0.386 -14.211  1.00  0.82           H  
ATOM   3433  HA  SER A 221      35.682   2.216 -13.005  1.00  0.82           H  
ATOM   3434 1HB  SER A 221      37.483   0.749 -14.956  1.00  0.82           H  
ATOM   3435 2HB  SER A 221      37.923   2.227 -14.124  1.00  0.82           H  
ATOM   3436  HG  SER A 221      37.217  -0.247 -12.972  1.00  0.82           H  
ATOM   3437  N   GLU A 222      35.268   2.146 -16.287  1.00  0.84           N  
ATOM   3438  CA  GLU A 222      34.909   2.937 -17.462  1.00  0.84           C  
ATOM   3439  C   GLU A 222      33.553   3.625 -17.361  1.00  0.84           C  
ATOM   3440  O   GLU A 222      33.428   4.801 -17.702  1.00  0.84           O  
ATOM   3441  CB  GLU A 222      34.904   2.036 -18.692  1.00  0.84           C  
ATOM   3442  CG  GLU A 222      36.277   1.570 -19.178  1.00  0.84           C  
ATOM   3443  CD  GLU A 222      36.160   0.466 -20.194  1.00  0.84           C  
ATOM   3444  OE1 GLU A 222      35.062  -0.004 -20.377  1.00  0.84           O  
ATOM   3445  OE2 GLU A 222      37.137   0.076 -20.784  1.00  0.84           O  
ATOM   3446  H   GLU A 222      35.367   1.136 -16.387  1.00  0.84           H  
ATOM   3447  HA  GLU A 222      35.669   3.710 -17.592  1.00  0.84           H  
ATOM   3448 1HB  GLU A 222      34.322   1.145 -18.469  1.00  0.84           H  
ATOM   3449 2HB  GLU A 222      34.406   2.536 -19.495  1.00  0.84           H  
ATOM   3450 1HG  GLU A 222      36.794   2.415 -19.630  1.00  0.84           H  
ATOM   3451 2HG  GLU A 222      36.863   1.232 -18.329  1.00  0.84           H  
ATOM   3452  N   CYS A 223      32.553   2.913 -16.842  1.00  0.84           N  
ATOM   3453  CA  CYS A 223      31.178   3.402 -16.720  1.00  0.84           C  
ATOM   3454  C   CYS A 223      30.953   4.918 -16.540  1.00  0.84           C  
ATOM   3455  O   CYS A 223      30.358   5.550 -17.421  1.00  0.84           O  
ATOM   3456  CB  CYS A 223      30.448   2.616 -15.640  1.00  0.84           C  
ATOM   3457  SG  CYS A 223      30.048   1.036 -16.155  1.00  0.84           S  
ATOM   3458  H   CYS A 223      32.741   1.944 -16.566  1.00  0.84           H  
ATOM   3459  HA  CYS A 223      30.680   3.131 -17.656  1.00  0.84           H  
ATOM   3460 1HB  CYS A 223      31.089   2.478 -14.785  1.00  0.84           H  
ATOM   3461 2HB  CYS A 223      29.561   3.118 -15.311  1.00  0.84           H  
ATOM   3462  HG  CYS A 223      31.311   0.657 -16.413  1.00  0.84           H  
ATOM   3463  N   PRO A 224      31.400   5.563 -15.437  1.00  0.83           N  
ATOM   3464  CA  PRO A 224      31.160   6.968 -15.181  1.00  0.83           C  
ATOM   3465  C   PRO A 224      31.769   7.892 -16.232  1.00  0.83           C  
ATOM   3466  O   PRO A 224      31.281   9.003 -16.420  1.00  0.83           O  
ATOM   3467  CB  PRO A 224      31.814   7.178 -13.807  1.00  0.83           C  
ATOM   3468  CG  PRO A 224      32.817   6.053 -13.676  1.00  0.83           C  
ATOM   3469  CD  PRO A 224      32.171   4.894 -14.363  1.00  0.83           C  
ATOM   3470  HA  PRO A 224      30.073   7.133 -15.115  1.00  0.83           H  
ATOM   3471 1HB  PRO A 224      32.291   8.169 -13.773  1.00  0.83           H  
ATOM   3472 2HB  PRO A 224      31.048   7.165 -13.018  1.00  0.83           H  
ATOM   3473 1HG  PRO A 224      33.774   6.326 -14.152  1.00  0.83           H  
ATOM   3474 2HG  PRO A 224      33.036   5.848 -12.620  1.00  0.83           H  
ATOM   3475 1HD  PRO A 224      32.945   4.240 -14.719  1.00  0.83           H  
ATOM   3476 2HD  PRO A 224      31.504   4.396 -13.654  1.00  0.83           H  
ATOM   3477  N   SER A 225      32.777   7.439 -16.986  1.00  0.81           N  
ATOM   3478  CA  SER A 225      33.400   8.312 -17.977  1.00  0.81           C  
ATOM   3479  C   SER A 225      32.515   8.457 -19.213  1.00  0.81           C  
ATOM   3480  O   SER A 225      32.748   9.318 -20.064  1.00  0.81           O  
ATOM   3481  CB  SER A 225      34.785   7.805 -18.360  1.00  0.81           C  
ATOM   3482  OG  SER A 225      34.731   6.628 -19.095  1.00  0.81           O  
ATOM   3483  H   SER A 225      33.126   6.488 -16.896  1.00  0.81           H  
ATOM   3484  HA  SER A 225      33.520   9.299 -17.533  1.00  0.81           H  
ATOM   3485 1HB  SER A 225      35.306   8.569 -18.930  1.00  0.81           H  
ATOM   3486 2HB  SER A 225      35.357   7.630 -17.450  1.00  0.81           H  
ATOM   3487  HG  SER A 225      34.168   6.016 -18.585  1.00  0.81           H  
ATOM   3488  N   PHE A 226      31.485   7.613 -19.292  1.00  0.77           N  
ATOM   3489  CA  PHE A 226      30.516   7.633 -20.367  1.00  0.77           C  
ATOM   3490  C   PHE A 226      29.181   8.139 -19.843  1.00  0.77           C  
ATOM   3491  O   PHE A 226      28.191   8.207 -20.576  1.00  0.77           O  
ATOM   3492  CB  PHE A 226      30.375   6.230 -20.942  1.00  0.77           C  
ATOM   3493  CG  PHE A 226      31.625   5.783 -21.613  1.00  0.77           C  
ATOM   3494  CD1 PHE A 226      32.559   5.015 -20.947  1.00  0.77           C  
ATOM   3495  CD2 PHE A 226      31.868   6.136 -22.929  1.00  0.77           C  
ATOM   3496  CE1 PHE A 226      33.719   4.616 -21.588  1.00  0.77           C  
ATOM   3497  CE2 PHE A 226      33.019   5.734 -23.568  1.00  0.77           C  
ATOM   3498  CZ  PHE A 226      33.946   4.973 -22.894  1.00  0.77           C  
ATOM   3499  H   PHE A 226      31.346   6.917 -18.559  1.00  0.77           H  
ATOM   3500  HA  PHE A 226      30.864   8.309 -21.148  1.00  0.77           H  
ATOM   3501 1HB  PHE A 226      30.142   5.526 -20.137  1.00  0.77           H  
ATOM   3502 2HB  PHE A 226      29.560   6.202 -21.661  1.00  0.77           H  
ATOM   3503  HD1 PHE A 226      32.376   4.730 -19.914  1.00  0.77           H  
ATOM   3504  HD2 PHE A 226      31.135   6.742 -23.461  1.00  0.77           H  
ATOM   3505  HE1 PHE A 226      34.455   4.018 -21.066  1.00  0.77           H  
ATOM   3506  HE2 PHE A 226      33.197   6.020 -24.604  1.00  0.77           H  
ATOM   3507  HZ  PHE A 226      34.858   4.654 -23.393  1.00  0.77           H  
ATOM   3508  N   GLY A 227      29.145   8.447 -18.545  1.00  0.73           N  
ATOM   3509  CA  GLY A 227      27.938   8.898 -17.885  1.00  0.73           C  
ATOM   3510  C   GLY A 227      26.890   7.801 -17.708  1.00  0.73           C  
ATOM   3511  O   GLY A 227      25.701   8.115 -17.602  1.00  0.73           O  
ATOM   3512  H   GLY A 227      29.993   8.423 -17.985  1.00  0.73           H  
ATOM   3513 1HA  GLY A 227      28.224   9.280 -16.910  1.00  0.73           H  
ATOM   3514 2HA  GLY A 227      27.507   9.732 -18.435  1.00  0.73           H  
ATOM   3515  N   LYS A 228      27.294   6.518 -17.710  1.00  0.70           N  
ATOM   3516  CA  LYS A 228      26.291   5.453 -17.629  1.00  0.70           C  
ATOM   3517  C   LYS A 228      26.532   4.384 -16.552  1.00  0.70           C  
ATOM   3518  O   LYS A 228      27.655   4.216 -16.098  1.00  0.70           O  
ATOM   3519  CB  LYS A 228      26.138   4.809 -19.012  1.00  0.70           C  
ATOM   3520  CG  LYS A 228      25.542   5.749 -20.033  1.00  0.70           C  
ATOM   3521  CD  LYS A 228      25.154   5.061 -21.310  1.00  0.70           C  
ATOM   3522  CE  LYS A 228      24.514   6.077 -22.260  1.00  0.70           C  
ATOM   3523  NZ  LYS A 228      23.981   5.447 -23.495  1.00  0.70           N  
ATOM   3524  H   LYS A 228      28.288   6.287 -17.758  1.00  0.70           H  
ATOM   3525  HA  LYS A 228      25.355   5.946 -17.394  1.00  0.70           H  
ATOM   3526 1HB  LYS A 228      27.131   4.535 -19.377  1.00  0.70           H  
ATOM   3527 2HB  LYS A 228      25.558   3.891 -18.970  1.00  0.70           H  
ATOM   3528 1HG  LYS A 228      24.661   6.237 -19.605  1.00  0.70           H  
ATOM   3529 2HG  LYS A 228      26.272   6.517 -20.274  1.00  0.70           H  
ATOM   3530 1HD  LYS A 228      26.038   4.628 -21.781  1.00  0.70           H  
ATOM   3531 2HD  LYS A 228      24.441   4.260 -21.094  1.00  0.70           H  
ATOM   3532 1HE  LYS A 228      23.697   6.578 -21.739  1.00  0.70           H  
ATOM   3533 2HE  LYS A 228      25.262   6.821 -22.537  1.00  0.70           H  
ATOM   3534 1HZ  LYS A 228      23.562   6.164 -24.080  1.00  0.70           H  
ATOM   3535 2HZ  LYS A 228      24.722   4.990 -23.997  1.00  0.70           H  
ATOM   3536 3HZ  LYS A 228      23.271   4.772 -23.242  1.00  0.70           H  
ATOM   3537  N   PRO A 229      25.465   3.680 -16.087  1.00  0.67           N  
ATOM   3538  CA  PRO A 229      25.499   2.533 -15.188  1.00  0.67           C  
ATOM   3539  C   PRO A 229      26.051   1.317 -15.905  1.00  0.67           C  
ATOM   3540  O   PRO A 229      25.841   1.169 -17.114  1.00  0.67           O  
ATOM   3541  CB  PRO A 229      24.017   2.319 -14.845  1.00  0.67           C  
ATOM   3542  CG  PRO A 229      23.274   2.873 -15.992  1.00  0.67           C  
ATOM   3543  CD  PRO A 229      24.089   4.071 -16.459  1.00  0.67           C  
ATOM   3544  HA  PRO A 229      26.095   2.777 -14.296  1.00  0.67           H  
ATOM   3545 1HB  PRO A 229      23.826   1.254 -14.679  1.00  0.67           H  
ATOM   3546 2HB  PRO A 229      23.745   2.812 -13.950  1.00  0.67           H  
ATOM   3547 1HG  PRO A 229      23.208   2.110 -16.748  1.00  0.67           H  
ATOM   3548 2HG  PRO A 229      22.243   3.130 -15.698  1.00  0.67           H  
ATOM   3549 1HD  PRO A 229      23.937   4.169 -17.526  1.00  0.67           H  
ATOM   3550 2HD  PRO A 229      23.817   4.973 -15.925  1.00  0.67           H  
ATOM   3551  N   ILE A 230      26.625   0.378 -15.152  1.00  0.67           N  
ATOM   3552  CA  ILE A 230      27.141  -0.869 -15.746  1.00  0.67           C  
ATOM   3553  C   ILE A 230      26.030  -1.651 -16.396  1.00  0.67           C  
ATOM   3554  O   ILE A 230      26.207  -2.297 -17.429  1.00  0.67           O  
ATOM   3555  CB  ILE A 230      27.878  -1.743 -14.711  1.00  0.67           C  
ATOM   3556  CG1 ILE A 230      28.693  -2.843 -15.425  1.00  0.67           C  
ATOM   3557  CG2 ILE A 230      26.912  -2.431 -13.739  1.00  0.67           C  
ATOM   3558  CD1 ILE A 230      29.810  -2.389 -16.266  1.00  0.67           C  
ATOM   3559  H   ILE A 230      26.695   0.542 -14.150  1.00  0.67           H  
ATOM   3560  HA  ILE A 230      27.846  -0.617 -16.524  1.00  0.67           H  
ATOM   3561  HB  ILE A 230      28.551  -1.111 -14.156  1.00  0.67           H  
ATOM   3562 1HG1 ILE A 230      29.076  -3.532 -14.677  1.00  0.67           H  
ATOM   3563 2HG1 ILE A 230      28.047  -3.370 -16.079  1.00  0.67           H  
ATOM   3564 1HG2 ILE A 230      27.483  -3.017 -13.034  1.00  0.67           H  
ATOM   3565 2HG2 ILE A 230      26.337  -1.721 -13.225  1.00  0.67           H  
ATOM   3566 3HG2 ILE A 230      26.255  -3.071 -14.261  1.00  0.67           H  
ATOM   3567 1HD1 ILE A 230      30.268  -3.267 -16.713  1.00  0.67           H  
ATOM   3568 2HD1 ILE A 230      29.431  -1.738 -17.045  1.00  0.67           H  
ATOM   3569 3HD1 ILE A 230      30.535  -1.862 -15.665  1.00  0.67           H  
ATOM   3570  N   ILE A 231      24.849  -1.489 -15.839  1.00  0.68           N  
ATOM   3571  CA  ILE A 231      23.648  -2.157 -16.266  1.00  0.68           C  
ATOM   3572  C   ILE A 231      23.359  -1.861 -17.731  1.00  0.68           C  
ATOM   3573  O   ILE A 231      22.804  -2.700 -18.437  1.00  0.68           O  
ATOM   3574  CB  ILE A 231      22.495  -1.709 -15.376  1.00  0.68           C  
ATOM   3575  CG1 ILE A 231      22.793  -2.131 -13.909  1.00  0.68           C  
ATOM   3576  CG2 ILE A 231      21.171  -2.275 -15.845  1.00  0.68           C  
ATOM   3577  CD1 ILE A 231      22.980  -3.615 -13.712  1.00  0.68           C  
ATOM   3578  H   ILE A 231      24.806  -0.897 -15.024  1.00  0.68           H  
ATOM   3579  HA  ILE A 231      23.775  -3.227 -16.151  1.00  0.68           H  
ATOM   3580  HB  ILE A 231      22.435  -0.624 -15.399  1.00  0.68           H  
ATOM   3581 1HG1 ILE A 231      23.697  -1.620 -13.574  1.00  0.68           H  
ATOM   3582 2HG1 ILE A 231      21.961  -1.813 -13.276  1.00  0.68           H  
ATOM   3583 1HG2 ILE A 231      20.370  -1.922 -15.190  1.00  0.68           H  
ATOM   3584 2HG2 ILE A 231      20.974  -1.945 -16.865  1.00  0.68           H  
ATOM   3585 3HG2 ILE A 231      21.205  -3.363 -15.816  1.00  0.68           H  
ATOM   3586 1HD1 ILE A 231      23.177  -3.830 -12.656  1.00  0.68           H  
ATOM   3587 2HD1 ILE A 231      22.081  -4.125 -14.021  1.00  0.68           H  
ATOM   3588 3HD1 ILE A 231      23.810  -3.960 -14.309  1.00  0.68           H  
ATOM   3589  N   LEU A 232      23.641  -0.638 -18.170  1.00  0.70           N  
ATOM   3590  CA  LEU A 232      23.373  -0.280 -19.546  1.00  0.70           C  
ATOM   3591  C   LEU A 232      24.658  -0.310 -20.379  1.00  0.70           C  
ATOM   3592  O   LEU A 232      24.625  -0.613 -21.572  1.00  0.70           O  
ATOM   3593  CB  LEU A 232      22.717   1.093 -19.580  1.00  0.70           C  
ATOM   3594  CG  LEU A 232      21.394   1.158 -18.785  1.00  0.70           C  
ATOM   3595  CD1 LEU A 232      20.853   2.559 -18.828  1.00  0.70           C  
ATOM   3596  CD2 LEU A 232      20.406   0.157 -19.344  1.00  0.70           C  
ATOM   3597  H   LEU A 232      24.124   0.022 -17.571  1.00  0.70           H  
ATOM   3598  HA  LEU A 232      22.679  -1.004 -19.966  1.00  0.70           H  
ATOM   3599 1HB  LEU A 232      23.410   1.822 -19.163  1.00  0.70           H  
ATOM   3600 2HB  LEU A 232      22.510   1.360 -20.614  1.00  0.70           H  
ATOM   3601  HG  LEU A 232      21.585   0.903 -17.749  1.00  0.70           H  
ATOM   3602 1HD1 LEU A 232      19.954   2.592 -18.254  1.00  0.70           H  
ATOM   3603 2HD1 LEU A 232      21.577   3.251 -18.408  1.00  0.70           H  
ATOM   3604 3HD1 LEU A 232      20.641   2.844 -19.859  1.00  0.70           H  
ATOM   3605 1HD2 LEU A 232      19.490   0.195 -18.768  1.00  0.70           H  
ATOM   3606 2HD2 LEU A 232      20.193   0.395 -20.386  1.00  0.70           H  
ATOM   3607 3HD2 LEU A 232      20.827  -0.848 -19.280  1.00  0.70           H  
ATOM   3608  N   TYR A 233      25.794   0.011 -19.747  1.00  0.72           N  
ATOM   3609  CA  TYR A 233      27.086   0.061 -20.426  1.00  0.72           C  
ATOM   3610  C   TYR A 233      27.473  -1.326 -20.961  1.00  0.72           C  
ATOM   3611  O   TYR A 233      27.878  -1.459 -22.117  1.00  0.72           O  
ATOM   3612  CB  TYR A 233      28.139   0.647 -19.481  1.00  0.72           C  
ATOM   3613  CG  TYR A 233      29.505   0.829 -20.048  1.00  0.72           C  
ATOM   3614  CD1 TYR A 233      29.721   1.866 -20.940  1.00  0.72           C  
ATOM   3615  CD2 TYR A 233      30.555   0.015 -19.660  1.00  0.72           C  
ATOM   3616  CE1 TYR A 233      30.962   2.067 -21.470  1.00  0.72           C  
ATOM   3617  CE2 TYR A 233      31.807   0.233 -20.184  1.00  0.72           C  
ATOM   3618  CZ  TYR A 233      32.007   1.249 -21.095  1.00  0.72           C  
ATOM   3619  OH  TYR A 233      33.249   1.456 -21.637  1.00  0.72           O  
ATOM   3620  H   TYR A 233      25.769   0.256 -18.761  1.00  0.72           H  
ATOM   3621  HA  TYR A 233      26.996   0.727 -21.282  1.00  0.72           H  
ATOM   3622 1HB  TYR A 233      27.792   1.615 -19.105  1.00  0.72           H  
ATOM   3623 2HB  TYR A 233      28.228  -0.004 -18.630  1.00  0.72           H  
ATOM   3624  HD1 TYR A 233      28.893   2.514 -21.231  1.00  0.72           H  
ATOM   3625  HD2 TYR A 233      30.394  -0.787 -18.945  1.00  0.72           H  
ATOM   3626  HE1 TYR A 233      31.125   2.871 -22.184  1.00  0.72           H  
ATOM   3627  HE2 TYR A 233      32.642  -0.394 -19.887  1.00  0.72           H  
ATOM   3628  HH  TYR A 233      33.903   0.900 -21.171  1.00  0.72           H  
ATOM   3629  N   ASP A 234      27.367  -2.356 -20.110  1.00  0.74           N  
ATOM   3630  CA  ASP A 234      27.635  -3.734 -20.513  1.00  0.74           C  
ATOM   3631  C   ASP A 234      26.841  -4.717 -19.651  1.00  0.74           C  
ATOM   3632  O   ASP A 234      27.376  -5.301 -18.698  1.00  0.74           O  
ATOM   3633  CB  ASP A 234      29.126  -4.067 -20.412  1.00  0.74           C  
ATOM   3634  CG  ASP A 234      29.452  -5.480 -20.953  1.00  0.74           C  
ATOM   3635  OD1 ASP A 234      28.528  -6.148 -21.380  1.00  0.74           O  
ATOM   3636  OD2 ASP A 234      30.599  -5.880 -20.899  1.00  0.74           O  
ATOM   3637  H   ASP A 234      27.041  -2.191 -19.158  1.00  0.74           H  
ATOM   3638  HA  ASP A 234      27.320  -3.858 -21.552  1.00  0.74           H  
ATOM   3639 1HB  ASP A 234      29.704  -3.329 -20.975  1.00  0.74           H  
ATOM   3640 2HB  ASP A 234      29.442  -4.006 -19.368  1.00  0.74           H  
ATOM   3641  N   ILE A 235      25.606  -5.001 -20.069  1.00  0.75           N  
ATOM   3642  CA  ILE A 235      24.677  -5.865 -19.335  1.00  0.75           C  
ATOM   3643  C   ILE A 235      25.183  -7.285 -19.052  1.00  0.75           C  
ATOM   3644  O   ILE A 235      24.681  -7.950 -18.147  1.00  0.75           O  
ATOM   3645  CB  ILE A 235      23.300  -5.939 -20.003  1.00  0.75           C  
ATOM   3646  CG1 ILE A 235      22.288  -6.549 -18.994  1.00  0.75           C  
ATOM   3647  CG2 ILE A 235      23.349  -6.769 -21.282  1.00  0.75           C  
ATOM   3648  CD1 ILE A 235      22.028  -5.689 -17.755  1.00  0.75           C  
ATOM   3649  H   ILE A 235      25.267  -4.524 -20.895  1.00  0.75           H  
ATOM   3650  HA  ILE A 235      24.486  -5.378 -18.388  1.00  0.75           H  
ATOM   3651  HB  ILE A 235      22.967  -4.925 -20.237  1.00  0.75           H  
ATOM   3652 1HG1 ILE A 235      21.340  -6.714 -19.502  1.00  0.75           H  
ATOM   3653 2HG1 ILE A 235      22.674  -7.511 -18.661  1.00  0.75           H  
ATOM   3654 1HG2 ILE A 235      22.359  -6.795 -21.733  1.00  0.75           H  
ATOM   3655 2HG2 ILE A 235      24.057  -6.324 -21.979  1.00  0.75           H  
ATOM   3656 3HG2 ILE A 235      23.657  -7.781 -21.044  1.00  0.75           H  
ATOM   3657 1HD1 ILE A 235      21.317  -6.191 -17.110  1.00  0.75           H  
ATOM   3658 2HD1 ILE A 235      22.959  -5.524 -17.215  1.00  0.75           H  
ATOM   3659 3HD1 ILE A 235      21.615  -4.738 -18.060  1.00  0.75           H  
ATOM   3660  N   LYS A 236      26.118  -7.779 -19.869  1.00  0.75           N  
ATOM   3661  CA  LYS A 236      26.630  -9.136 -19.721  1.00  0.75           C  
ATOM   3662  C   LYS A 236      27.823  -9.272 -18.769  1.00  0.75           C  
ATOM   3663  O   LYS A 236      28.298 -10.385 -18.529  1.00  0.75           O  
ATOM   3664  CB  LYS A 236      27.014  -9.691 -21.091  1.00  0.75           C  
ATOM   3665  CG  LYS A 236      25.836  -9.879 -22.045  1.00  0.75           C  
ATOM   3666  CD  LYS A 236      26.277 -10.463 -23.375  1.00  0.75           C  
ATOM   3667  CE  LYS A 236      25.094 -10.653 -24.315  1.00  0.75           C  
ATOM   3668  NZ  LYS A 236      25.517 -11.199 -25.633  1.00  0.75           N  
ATOM   3669  H   LYS A 236      26.515  -7.178 -20.589  1.00  0.75           H  
ATOM   3670  HA  LYS A 236      25.826  -9.752 -19.318  1.00  0.75           H  
ATOM   3671 1HB  LYS A 236      27.726  -9.004 -21.565  1.00  0.75           H  
ATOM   3672 2HB  LYS A 236      27.515 -10.650 -20.970  1.00  0.75           H  
ATOM   3673 1HG  LYS A 236      25.090 -10.532 -21.589  1.00  0.75           H  
ATOM   3674 2HG  LYS A 236      25.381  -8.912 -22.234  1.00  0.75           H  
ATOM   3675 1HD  LYS A 236      27.001  -9.793 -23.843  1.00  0.75           H  
ATOM   3676 2HD  LYS A 236      26.755 -11.429 -23.209  1.00  0.75           H  
ATOM   3677 1HE  LYS A 236      24.384 -11.342 -23.859  1.00  0.75           H  
ATOM   3678 2HE  LYS A 236      24.603  -9.692 -24.472  1.00  0.75           H  
ATOM   3679 1HZ  LYS A 236      24.708 -11.313 -26.228  1.00  0.75           H  
ATOM   3680 2HZ  LYS A 236      26.168 -10.561 -26.069  1.00  0.75           H  
ATOM   3681 3HZ  LYS A 236      25.964 -12.095 -25.499  1.00  0.75           H  
ATOM   3682  N   SER A 237      28.331  -8.166 -18.237  1.00  0.73           N  
ATOM   3683  CA  SER A 237      29.488  -8.253 -17.351  1.00  0.73           C  
ATOM   3684  C   SER A 237      29.178  -8.857 -15.988  1.00  0.73           C  
ATOM   3685  O   SER A 237      28.047  -8.796 -15.505  1.00  0.73           O  
ATOM   3686  CB  SER A 237      30.070  -6.878 -17.125  1.00  0.73           C  
ATOM   3687  OG  SER A 237      29.166  -6.055 -16.406  1.00  0.73           O  
ATOM   3688  H   SER A 237      27.926  -7.253 -18.458  1.00  0.73           H  
ATOM   3689  HA  SER A 237      30.238  -8.875 -17.842  1.00  0.73           H  
ATOM   3690 1HB  SER A 237      31.003  -6.966 -16.573  1.00  0.73           H  
ATOM   3691 2HB  SER A 237      30.301  -6.415 -18.085  1.00  0.73           H  
ATOM   3692  HG  SER A 237      28.526  -5.718 -17.088  1.00  0.73           H  
ATOM   3693  N   LYS A 238      30.229  -9.333 -15.306  1.00  0.70           N  
ATOM   3694  CA  LYS A 238      30.108  -9.836 -13.932  1.00  0.70           C  
ATOM   3695  C   LYS A 238      29.705  -8.706 -12.984  1.00  0.70           C  
ATOM   3696  O   LYS A 238      29.097  -8.927 -11.929  1.00  0.70           O  
ATOM   3697  CB  LYS A 238      31.418 -10.470 -13.478  1.00  0.70           C  
ATOM   3698  CG  LYS A 238      31.759 -11.777 -14.181  1.00  0.70           C  
ATOM   3699  CD  LYS A 238      33.084 -12.346 -13.683  1.00  0.70           C  
ATOM   3700  CE  LYS A 238      33.427 -13.657 -14.384  1.00  0.70           C  
ATOM   3701  NZ  LYS A 238      34.738 -14.203 -13.931  1.00  0.70           N  
ATOM   3702  H   LYS A 238      31.129  -9.368 -15.762  1.00  0.70           H  
ATOM   3703  HA  LYS A 238      29.324 -10.597 -13.908  1.00  0.70           H  
ATOM   3704 1HB  LYS A 238      32.240  -9.770 -13.635  1.00  0.70           H  
ATOM   3705 2HB  LYS A 238      31.365 -10.677 -12.412  1.00  0.70           H  
ATOM   3706 1HG  LYS A 238      30.963 -12.503 -13.996  1.00  0.70           H  
ATOM   3707 2HG  LYS A 238      31.823 -11.605 -15.256  1.00  0.70           H  
ATOM   3708 1HD  LYS A 238      33.882 -11.626 -13.867  1.00  0.70           H  
ATOM   3709 2HD  LYS A 238      33.020 -12.525 -12.609  1.00  0.70           H  
ATOM   3710 1HE  LYS A 238      32.648 -14.388 -14.174  1.00  0.70           H  
ATOM   3711 2HE  LYS A 238      33.470 -13.485 -15.459  1.00  0.70           H  
ATOM   3712 1HZ  LYS A 238      34.929 -15.067 -14.417  1.00  0.70           H  
ATOM   3713 2HZ  LYS A 238      35.469 -13.535 -14.132  1.00  0.70           H  
ATOM   3714 3HZ  LYS A 238      34.706 -14.376 -12.936  1.00  0.70           H  
ATOM   3715  N   GLY A 239      30.067  -7.479 -13.368  1.00  0.68           N  
ATOM   3716  CA  GLY A 239      29.705  -6.290 -12.621  1.00  0.68           C  
ATOM   3717  C   GLY A 239      28.186  -6.244 -12.576  1.00  0.68           C  
ATOM   3718  O   GLY A 239      27.588  -6.177 -11.499  1.00  0.68           O  
ATOM   3719  H   GLY A 239      30.577  -7.377 -14.232  1.00  0.68           H  
ATOM   3720 1HA  GLY A 239      30.119  -6.332 -11.613  1.00  0.68           H  
ATOM   3721 2HA  GLY A 239      30.098  -5.403 -13.117  1.00  0.68           H  
ATOM   3722  N   CYS A 240      27.561  -6.340 -13.757  1.00  0.65           N  
ATOM   3723  CA  CYS A 240      26.104  -6.326 -13.840  1.00  0.65           C  
ATOM   3724  C   CYS A 240      25.455  -7.477 -13.140  1.00  0.65           C  
ATOM   3725  O   CYS A 240      24.481  -7.275 -12.426  1.00  0.65           O  
ATOM   3726  CB  CYS A 240      25.633  -6.426 -15.265  1.00  0.65           C  
ATOM   3727  SG  CYS A 240      25.943  -5.082 -16.119  1.00  0.65           S  
ATOM   3728  H   CYS A 240      28.112  -6.404 -14.619  1.00  0.65           H  
ATOM   3729  HA  CYS A 240      25.745  -5.398 -13.400  1.00  0.65           H  
ATOM   3730 1HB  CYS A 240      26.130  -7.255 -15.762  1.00  0.65           H  
ATOM   3731 2HB  CYS A 240      24.562  -6.620 -15.303  1.00  0.65           H  
ATOM   3732  HG  CYS A 240      26.126  -5.665 -17.316  1.00  0.65           H  
ATOM   3733  N   GLU A 241      25.998  -8.685 -13.282  1.00  0.63           N  
ATOM   3734  CA  GLU A 241      25.338  -9.797 -12.618  1.00  0.63           C  
ATOM   3735  C   GLU A 241      25.330  -9.584 -11.112  1.00  0.63           C  
ATOM   3736  O   GLU A 241      24.326  -9.861 -10.446  1.00  0.63           O  
ATOM   3737  CB  GLU A 241      25.998 -11.139 -12.954  1.00  0.63           C  
ATOM   3738  CG  GLU A 241      25.777 -11.638 -14.384  1.00  0.63           C  
ATOM   3739  CD  GLU A 241      26.405 -13.009 -14.639  1.00  0.63           C  
ATOM   3740  OE1 GLU A 241      27.140 -13.478 -13.798  1.00  0.63           O  
ATOM   3741  OE2 GLU A 241      26.118 -13.594 -15.659  1.00  0.63           O  
ATOM   3742  H   GLU A 241      26.813  -8.818 -13.885  1.00  0.63           H  
ATOM   3743  HA  GLU A 241      24.305  -9.834 -12.958  1.00  0.63           H  
ATOM   3744 1HB  GLU A 241      27.075 -11.054 -12.794  1.00  0.63           H  
ATOM   3745 2HB  GLU A 241      25.629 -11.903 -12.272  1.00  0.63           H  
ATOM   3746 1HG  GLU A 241      24.707 -11.693 -14.577  1.00  0.63           H  
ATOM   3747 2HG  GLU A 241      26.208 -10.910 -15.076  1.00  0.63           H  
ATOM   3748  N   SER A 242      26.429  -9.052 -10.576  1.00  0.62           N  
ATOM   3749  CA  SER A 242      26.522  -8.800  -9.153  1.00  0.62           C  
ATOM   3750  C   SER A 242      25.564  -7.683  -8.737  1.00  0.62           C  
ATOM   3751  O   SER A 242      24.864  -7.801  -7.735  1.00  0.62           O  
ATOM   3752  CB  SER A 242      27.939  -8.441  -8.804  1.00  0.62           C  
ATOM   3753  OG  SER A 242      28.797  -9.512  -9.079  1.00  0.62           O  
ATOM   3754  H   SER A 242      27.239  -8.850 -11.167  1.00  0.62           H  
ATOM   3755  HA  SER A 242      26.247  -9.711  -8.623  1.00  0.62           H  
ATOM   3756 1HB  SER A 242      28.251  -7.563  -9.369  1.00  0.62           H  
ATOM   3757 2HB  SER A 242      27.993  -8.196  -7.749  1.00  0.62           H  
ATOM   3758  HG  SER A 242      28.847  -9.557 -10.059  1.00  0.62           H  
ATOM   3759  N   TYR A 243      25.469  -6.612  -9.524  1.00  0.61           N  
ATOM   3760  CA  TYR A 243      24.561  -5.542  -9.129  1.00  0.61           C  
ATOM   3761  C   TYR A 243      23.099  -5.931  -9.273  1.00  0.61           C  
ATOM   3762  O   TYR A 243      22.271  -5.550  -8.440  1.00  0.61           O  
ATOM   3763  CB  TYR A 243      24.871  -4.261  -9.883  1.00  0.61           C  
ATOM   3764  CG  TYR A 243      26.027  -3.511  -9.269  1.00  0.61           C  
ATOM   3765  CD1 TYR A 243      27.240  -3.366  -9.919  1.00  0.61           C  
ATOM   3766  CD2 TYR A 243      25.845  -2.955  -8.016  1.00  0.61           C  
ATOM   3767  CE1 TYR A 243      28.261  -2.658  -9.311  1.00  0.61           C  
ATOM   3768  CE2 TYR A 243      26.857  -2.263  -7.414  1.00  0.61           C  
ATOM   3769  CZ  TYR A 243      28.064  -2.100  -8.048  1.00  0.61           C  
ATOM   3770  OH  TYR A 243      29.088  -1.387  -7.435  1.00  0.61           O  
ATOM   3771  H   TYR A 243      26.054  -6.528 -10.357  1.00  0.61           H  
ATOM   3772  HA  TYR A 243      24.732  -5.339  -8.076  1.00  0.61           H  
ATOM   3773 1HB  TYR A 243      25.122  -4.498 -10.921  1.00  0.61           H  
ATOM   3774 2HB  TYR A 243      23.993  -3.611  -9.890  1.00  0.61           H  
ATOM   3775  HD1 TYR A 243      27.390  -3.801 -10.898  1.00  0.61           H  
ATOM   3776  HD2 TYR A 243      24.889  -3.072  -7.504  1.00  0.61           H  
ATOM   3777  HE1 TYR A 243      29.212  -2.539  -9.816  1.00  0.61           H  
ATOM   3778  HE2 TYR A 243      26.704  -1.842  -6.436  1.00  0.61           H  
ATOM   3779  HH  TYR A 243      28.766  -0.977  -6.602  1.00  0.61           H  
ATOM   3780  N   LEU A 244      22.777  -6.736 -10.278  1.00  0.61           N  
ATOM   3781  CA  LEU A 244      21.412  -7.187 -10.441  1.00  0.61           C  
ATOM   3782  C   LEU A 244      21.064  -8.076  -9.256  1.00  0.61           C  
ATOM   3783  O   LEU A 244      19.963  -7.985  -8.698  1.00  0.61           O  
ATOM   3784  CB  LEU A 244      21.273  -7.940 -11.765  1.00  0.61           C  
ATOM   3785  CG  LEU A 244      21.391  -7.064 -13.039  1.00  0.61           C  
ATOM   3786  CD1 LEU A 244      21.508  -7.955 -14.252  1.00  0.61           C  
ATOM   3787  CD2 LEU A 244      20.166  -6.162 -13.147  1.00  0.61           C  
ATOM   3788  H   LEU A 244      23.483  -7.020 -10.951  1.00  0.61           H  
ATOM   3789  HA  LEU A 244      20.751  -6.324 -10.447  1.00  0.61           H  
ATOM   3790 1HB  LEU A 244      22.059  -8.697 -11.811  1.00  0.61           H  
ATOM   3791 2HB  LEU A 244      20.308  -8.438 -11.784  1.00  0.61           H  
ATOM   3792  HG  LEU A 244      22.278  -6.451 -12.980  1.00  0.61           H  
ATOM   3793 1HD1 LEU A 244      21.602  -7.343 -15.138  1.00  0.61           H  
ATOM   3794 2HD1 LEU A 244      22.395  -8.581 -14.152  1.00  0.61           H  
ATOM   3795 3HD1 LEU A 244      20.623  -8.584 -14.335  1.00  0.61           H  
ATOM   3796 1HD2 LEU A 244      20.240  -5.542 -14.039  1.00  0.61           H  
ATOM   3797 2HD2 LEU A 244      19.266  -6.771 -13.208  1.00  0.61           H  
ATOM   3798 3HD2 LEU A 244      20.115  -5.526 -12.269  1.00  0.61           H  
ATOM   3799  N   ALA A 245      22.029  -8.921  -8.850  1.00  0.62           N  
ATOM   3800  CA  ALA A 245      21.852  -9.792  -7.705  1.00  0.62           C  
ATOM   3801  C   ALA A 245      21.680  -8.972  -6.420  1.00  0.62           C  
ATOM   3802  O   ALA A 245      20.826  -9.311  -5.604  1.00  0.62           O  
ATOM   3803  CB  ALA A 245      23.010 -10.760  -7.612  1.00  0.62           C  
ATOM   3804  H   ALA A 245      22.909  -8.978  -9.364  1.00  0.62           H  
ATOM   3805  HA  ALA A 245      20.939 -10.361  -7.855  1.00  0.62           H  
ATOM   3806 1HB  ALA A 245      22.850 -11.437  -6.783  1.00  0.62           H  
ATOM   3807 2HB  ALA A 245      23.076 -11.330  -8.536  1.00  0.62           H  
ATOM   3808 3HB  ALA A 245      23.928 -10.210  -7.467  1.00  0.62           H  
ATOM   3809  N   LEU A 246      22.441  -7.871  -6.256  1.00  0.63           N  
ATOM   3810  CA  LEU A 246      22.265  -6.993  -5.088  1.00  0.63           C  
ATOM   3811  C   LEU A 246      20.889  -6.352  -5.109  1.00  0.63           C  
ATOM   3812  O   LEU A 246      20.247  -6.205  -4.070  1.00  0.63           O  
ATOM   3813  CB  LEU A 246      23.338  -5.900  -5.020  1.00  0.63           C  
ATOM   3814  CG  LEU A 246      24.722  -6.330  -4.627  1.00  0.63           C  
ATOM   3815  CD1 LEU A 246      25.696  -5.203  -4.874  1.00  0.63           C  
ATOM   3816  CD2 LEU A 246      24.697  -6.681  -3.128  1.00  0.63           C  
ATOM   3817  H   LEU A 246      23.163  -7.656  -6.941  1.00  0.63           H  
ATOM   3818  HA  LEU A 246      22.348  -7.602  -4.190  1.00  0.63           H  
ATOM   3819 1HB  LEU A 246      23.402  -5.422  -5.993  1.00  0.63           H  
ATOM   3820 2HB  LEU A 246      23.014  -5.163  -4.292  1.00  0.63           H  
ATOM   3821  HG  LEU A 246      25.025  -7.181  -5.206  1.00  0.63           H  
ATOM   3822 1HD1 LEU A 246      26.685  -5.517  -4.563  1.00  0.63           H  
ATOM   3823 2HD1 LEU A 246      25.705  -4.963  -5.927  1.00  0.63           H  
ATOM   3824 3HD1 LEU A 246      25.401  -4.339  -4.316  1.00  0.63           H  
ATOM   3825 1HD2 LEU A 246      25.695  -6.993  -2.807  1.00  0.63           H  
ATOM   3826 2HD2 LEU A 246      24.390  -5.809  -2.557  1.00  0.63           H  
ATOM   3827 3HD2 LEU A 246      23.986  -7.493  -2.950  1.00  0.63           H  
ATOM   3828  N   GLY A 247      20.413  -5.988  -6.298  1.00  0.65           N  
ATOM   3829  CA  GLY A 247      19.082  -5.426  -6.432  1.00  0.65           C  
ATOM   3830  C   GLY A 247      18.101  -6.435  -5.849  1.00  0.65           C  
ATOM   3831  O   GLY A 247      17.293  -6.113  -4.974  1.00  0.65           O  
ATOM   3832  H   GLY A 247      20.996  -6.091  -7.129  1.00  0.65           H  
ATOM   3833 1HA  GLY A 247      19.017  -4.474  -5.903  1.00  0.65           H  
ATOM   3834 2HA  GLY A 247      18.863  -5.247  -7.485  1.00  0.65           H  
ATOM   3835  N   ARG A 248      18.192  -7.679  -6.321  1.00  0.68           N  
ATOM   3836  CA  ARG A 248      17.311  -8.731  -5.838  1.00  0.68           C  
ATOM   3837  C   ARG A 248      17.483  -9.004  -4.340  1.00  0.68           C  
ATOM   3838  O   ARG A 248      16.493  -9.212  -3.635  1.00  0.68           O  
ATOM   3839  CB  ARG A 248      17.541 -10.019  -6.615  1.00  0.68           C  
ATOM   3840  CG  ARG A 248      17.060  -9.985  -8.066  1.00  0.68           C  
ATOM   3841  CD  ARG A 248      17.019 -11.351  -8.677  1.00  0.68           C  
ATOM   3842  NE  ARG A 248      18.340 -11.978  -8.782  1.00  0.68           N  
ATOM   3843  CZ  ARG A 248      19.184 -11.856  -9.830  1.00  0.68           C  
ATOM   3844  NH1 ARG A 248      18.855 -11.126 -10.872  1.00  0.68           N  
ATOM   3845  NH2 ARG A 248      20.346 -12.488  -9.809  1.00  0.68           N  
ATOM   3846  H   ARG A 248      18.884  -7.886  -7.045  1.00  0.68           H  
ATOM   3847  HA  ARG A 248      16.289  -8.419  -6.004  1.00  0.68           H  
ATOM   3848 1HB  ARG A 248      18.605 -10.245  -6.627  1.00  0.68           H  
ATOM   3849 2HB  ARG A 248      17.036 -10.841  -6.112  1.00  0.68           H  
ATOM   3850 1HG  ARG A 248      16.059  -9.556  -8.106  1.00  0.68           H  
ATOM   3851 2HG  ARG A 248      17.742  -9.367  -8.653  1.00  0.68           H  
ATOM   3852 1HD  ARG A 248      16.385 -11.996  -8.070  1.00  0.68           H  
ATOM   3853 2HD  ARG A 248      16.600 -11.280  -9.680  1.00  0.68           H  
ATOM   3854  HE  ARG A 248      18.642 -12.552  -8.009  1.00  0.68           H  
ATOM   3855 1HH1 ARG A 248      17.967 -10.645 -10.890  1.00  0.68           H  
ATOM   3856 2HH1 ARG A 248      19.486 -11.059 -11.657  1.00  0.68           H  
ATOM   3857 1HH2 ARG A 248      20.600 -13.054  -9.012  1.00  0.68           H  
ATOM   3858 2HH2 ARG A 248      20.979 -12.403 -10.590  1.00  0.68           H  
ATOM   3859  N   GLU A 249      18.722  -8.979  -3.831  1.00  0.73           N  
ATOM   3860  CA  GLU A 249      18.944  -9.244  -2.411  1.00  0.73           C  
ATOM   3861  C   GLU A 249      18.228  -8.166  -1.583  1.00  0.73           C  
ATOM   3862  O   GLU A 249      17.551  -8.484  -0.600  1.00  0.73           O  
ATOM   3863  CB  GLU A 249      20.467  -9.354  -2.112  1.00  0.73           C  
ATOM   3864  CG  GLU A 249      20.854  -9.805  -0.693  1.00  0.73           C  
ATOM   3865  CD  GLU A 249      22.381 -10.163  -0.500  1.00  0.73           C  
ATOM   3866  OE1 GLU A 249      23.173 -10.020  -1.424  1.00  0.73           O  
ATOM   3867  OE2 GLU A 249      22.731 -10.539   0.599  1.00  0.73           O  
ATOM   3868  H   GLU A 249      19.516  -8.817  -4.444  1.00  0.73           H  
ATOM   3869  HA  GLU A 249      18.493 -10.205  -2.166  1.00  0.73           H  
ATOM   3870 1HB  GLU A 249      20.925 -10.045  -2.822  1.00  0.73           H  
ATOM   3871 2HB  GLU A 249      20.927  -8.379  -2.276  1.00  0.73           H  
ATOM   3872 1HG  GLU A 249      20.608  -8.992  -0.035  1.00  0.73           H  
ATOM   3873 2HG  GLU A 249      20.243 -10.662  -0.413  1.00  0.73           H  
ATOM   3874  N   LEU A 250      18.313  -6.900  -2.015  1.00  0.80           N  
ATOM   3875  CA  LEU A 250      17.621  -5.823  -1.311  1.00  0.80           C  
ATOM   3876  C   LEU A 250      16.111  -6.003  -1.387  1.00  0.80           C  
ATOM   3877  O   LEU A 250      15.410  -5.874  -0.381  1.00  0.80           O  
ATOM   3878  CB  LEU A 250      17.985  -4.466  -1.934  1.00  0.80           C  
ATOM   3879  CG  LEU A 250      19.408  -3.996  -1.696  1.00  0.80           C  
ATOM   3880  CD1 LEU A 250      19.713  -2.792  -2.565  1.00  0.80           C  
ATOM   3881  CD2 LEU A 250      19.554  -3.637  -0.253  1.00  0.80           C  
ATOM   3882  H   LEU A 250      18.883  -6.682  -2.835  1.00  0.80           H  
ATOM   3883  HA  LEU A 250      17.925  -5.835  -0.268  1.00  0.80           H  
ATOM   3884 1HB  LEU A 250      17.841  -4.537  -3.013  1.00  0.80           H  
ATOM   3885 2HB  LEU A 250      17.302  -3.708  -1.546  1.00  0.80           H  
ATOM   3886  HG  LEU A 250      20.103  -4.795  -1.955  1.00  0.80           H  
ATOM   3887 1HD1 LEU A 250      20.735  -2.478  -2.384  1.00  0.80           H  
ATOM   3888 2HD1 LEU A 250      19.597  -3.071  -3.613  1.00  0.80           H  
ATOM   3889 3HD1 LEU A 250      19.029  -1.980  -2.327  1.00  0.80           H  
ATOM   3890 1HD2 LEU A 250      20.573  -3.314  -0.086  1.00  0.80           H  
ATOM   3891 2HD2 LEU A 250      18.862  -2.830  -0.001  1.00  0.80           H  
ATOM   3892 3HD2 LEU A 250      19.332  -4.503   0.364  1.00  0.80           H  
ATOM   3893  N   MET A 251      15.606  -6.375  -2.563  1.00  0.92           N  
ATOM   3894  CA  MET A 251      14.168  -6.517  -2.704  1.00  0.92           C  
ATOM   3895  C   MET A 251      13.651  -7.650  -1.828  1.00  0.92           C  
ATOM   3896  O   MET A 251      12.597  -7.526  -1.215  1.00  0.92           O  
ATOM   3897  CB  MET A 251      13.793  -6.680  -4.179  1.00  0.92           C  
ATOM   3898  CG  MET A 251      13.982  -5.379  -4.984  1.00  0.92           C  
ATOM   3899  SD  MET A 251      13.352  -5.432  -6.674  1.00  0.92           S  
ATOM   3900  CE  MET A 251      14.572  -6.433  -7.493  1.00  0.92           C  
ATOM   3901  H   MET A 251      16.218  -6.492  -3.372  1.00  0.92           H  
ATOM   3902  HA  MET A 251      13.704  -5.598  -2.348  1.00  0.92           H  
ATOM   3903 1HB  MET A 251      14.422  -7.450  -4.625  1.00  0.92           H  
ATOM   3904 2HB  MET A 251      12.757  -7.001  -4.267  1.00  0.92           H  
ATOM   3905 1HG  MET A 251      13.485  -4.564  -4.463  1.00  0.92           H  
ATOM   3906 2HG  MET A 251      15.037  -5.147  -5.023  1.00  0.92           H  
ATOM   3907 1HE  MET A 251      14.311  -6.542  -8.538  1.00  0.92           H  
ATOM   3908 2HE  MET A 251      15.552  -5.961  -7.408  1.00  0.92           H  
ATOM   3909 3HE  MET A 251      14.592  -7.408  -7.030  1.00  0.92           H  
ATOM   3910  N   LYS A 252      14.413  -8.734  -1.692  1.00  1.12           N  
ATOM   3911  CA  LYS A 252      13.969  -9.807  -0.813  1.00  1.12           C  
ATOM   3912  C   LYS A 252      13.986  -9.354   0.651  1.00  1.12           C  
ATOM   3913  O   LYS A 252      13.052  -9.626   1.400  1.00  1.12           O  
ATOM   3914  CB  LYS A 252      14.834 -11.050  -0.994  1.00  1.12           C  
ATOM   3915  CG  LYS A 252      14.629 -11.776  -2.324  1.00  1.12           C  
ATOM   3916  CD  LYS A 252      15.541 -12.990  -2.431  1.00  1.12           C  
ATOM   3917  CE  LYS A 252      15.350 -13.722  -3.752  1.00  1.12           C  
ATOM   3918  NZ  LYS A 252      16.246 -14.913  -3.859  1.00  1.12           N  
ATOM   3919  H   LYS A 252      15.281  -8.824  -2.222  1.00  1.12           H  
ATOM   3920  HA  LYS A 252      12.939 -10.061  -1.068  1.00  1.12           H  
ATOM   3921 1HB  LYS A 252      15.888 -10.757  -0.939  1.00  1.12           H  
ATOM   3922 2HB  LYS A 252      14.644 -11.750  -0.184  1.00  1.12           H  
ATOM   3923 1HG  LYS A 252      13.591 -12.097  -2.404  1.00  1.12           H  
ATOM   3924 2HG  LYS A 252      14.845 -11.093  -3.144  1.00  1.12           H  
ATOM   3925 1HD  LYS A 252      16.580 -12.661  -2.356  1.00  1.12           H  
ATOM   3926 2HD  LYS A 252      15.334 -13.675  -1.611  1.00  1.12           H  
ATOM   3927 1HE  LYS A 252      14.315 -14.048  -3.833  1.00  1.12           H  
ATOM   3928 2HE  LYS A 252      15.571 -13.037  -4.574  1.00  1.12           H  
ATOM   3929 1HZ  LYS A 252      16.093 -15.374  -4.744  1.00  1.12           H  
ATOM   3930 2HZ  LYS A 252      17.210 -14.619  -3.794  1.00  1.12           H  
ATOM   3931 3HZ  LYS A 252      16.040 -15.555  -3.107  1.00  1.12           H  
ATOM   3932  N   ARG A 253      15.014  -8.595   1.051  1.00  1.40           N  
ATOM   3933  CA  ARG A 253      15.116  -8.098   2.428  1.00  1.40           C  
ATOM   3934  C   ARG A 253      13.926  -7.210   2.799  1.00  1.40           C  
ATOM   3935  O   ARG A 253      13.478  -7.202   3.950  1.00  1.40           O  
ATOM   3936  CB  ARG A 253      16.426  -7.337   2.618  1.00  1.40           C  
ATOM   3937  CG  ARG A 253      17.675  -8.231   2.652  1.00  1.40           C  
ATOM   3938  CD  ARG A 253      18.957  -7.454   2.715  1.00  1.40           C  
ATOM   3939  NE  ARG A 253      20.106  -8.350   2.628  1.00  1.40           N  
ATOM   3940  CZ  ARG A 253      20.722  -8.946   3.660  1.00  1.40           C  
ATOM   3941  NH1 ARG A 253      20.341  -8.709   4.894  1.00  1.40           N  
ATOM   3942  NH2 ARG A 253      21.715  -9.782   3.425  1.00  1.40           N  
ATOM   3943  H   ARG A 253      15.770  -8.388   0.396  1.00  1.40           H  
ATOM   3944  HA  ARG A 253      15.125  -8.956   3.098  1.00  1.40           H  
ATOM   3945 1HB  ARG A 253      16.551  -6.621   1.808  1.00  1.40           H  
ATOM   3946 2HB  ARG A 253      16.392  -6.769   3.550  1.00  1.40           H  
ATOM   3947 1HG  ARG A 253      17.630  -8.856   3.542  1.00  1.40           H  
ATOM   3948 2HG  ARG A 253      17.699  -8.868   1.778  1.00  1.40           H  
ATOM   3949 1HD  ARG A 253      19.000  -6.763   1.875  1.00  1.40           H  
ATOM   3950 2HD  ARG A 253      19.019  -6.894   3.651  1.00  1.40           H  
ATOM   3951  HE  ARG A 253      20.446  -8.573   1.705  1.00  1.40           H  
ATOM   3952 1HH1 ARG A 253      19.584  -8.067   5.076  1.00  1.40           H  
ATOM   3953 2HH1 ARG A 253      20.815  -9.164   5.664  1.00  1.40           H  
ATOM   3954 1HH2 ARG A 253      21.996  -9.987   2.452  1.00  1.40           H  
ATOM   3955 2HH2 ARG A 253      22.182 -10.238   4.196  1.00  1.40           H  
ATOM   3956  N   ASP A 254      13.385  -6.510   1.806  1.00  1.76           N  
ATOM   3957  CA  ASP A 254      12.255  -5.608   1.975  1.00  1.76           C  
ATOM   3958  C   ASP A 254      10.860  -6.262   2.004  1.00  1.76           C  
ATOM   3959  O   ASP A 254       9.874  -5.569   2.311  1.00  1.76           O  
ATOM   3960  CB  ASP A 254      12.277  -4.591   0.845  1.00  1.76           C  
ATOM   3961  CG  ASP A 254      13.407  -3.601   0.967  1.00  1.76           C  
ATOM   3962  OD1 ASP A 254      13.877  -3.362   2.048  1.00  1.76           O  
ATOM   3963  OD2 ASP A 254      13.772  -3.058  -0.029  1.00  1.76           O  
ATOM   3964  H   ASP A 254      13.832  -6.563   0.888  1.00  1.76           H  
ATOM   3965  HA  ASP A 254      12.397  -5.083   2.917  1.00  1.76           H  
ATOM   3966 1HB  ASP A 254      12.400  -5.127  -0.098  1.00  1.76           H  
ATOM   3967 2HB  ASP A 254      11.331  -4.076   0.794  1.00  1.76           H  
ATOM   3968  N   THR A 255      10.762  -7.559   1.683  1.00  2.19           N  
ATOM   3969  CA  THR A 255       9.467  -8.241   1.620  1.00  2.19           C  
ATOM   3970  C   THR A 255       9.610  -9.748   1.416  1.00  2.19           C  
ATOM   3971  O   THR A 255       9.408 -10.515   2.356  1.00  2.19           O  
ATOM   3972  OXT THR A 255       9.555 -10.186   0.265  1.00  2.19           O  
ATOM   3973  CB  THR A 255       8.573  -7.666   0.496  1.00  2.19           C  
ATOM   3974  OG1 THR A 255       7.311  -8.348   0.498  1.00  2.19           O  
ATOM   3975  CG2 THR A 255       9.237  -7.818  -0.861  1.00  2.19           C  
ATOM   3976  H   THR A 255      11.606  -8.102   1.483  1.00  2.19           H  
ATOM   3977  HA  THR A 255       8.958  -8.085   2.572  1.00  2.19           H  
ATOM   3978  HB  THR A 255       8.389  -6.612   0.673  1.00  2.19           H  
ATOM   3979  HG1 THR A 255       6.876  -8.206   1.343  1.00  2.19           H  
ATOM   3980 1HG2 THR A 255       8.587  -7.405  -1.630  1.00  2.19           H  
ATOM   3981 2HG2 THR A 255      10.177  -7.281  -0.860  1.00  2.19           H  
ATOM   3982 3HG2 THR A 255       9.421  -8.869  -1.070  1.00  2.19           H  
TER    3983
ENDMDL

REMARK ID 663218 MODEL 3 2025-03-22_00000095_1_19
PFRMAT TS
TARGET 2025-03-22_00000095_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.152   2.252   2.675  1.00  2.14           N  
ATOM      2  CA  GLY A   1       1.801   3.331   3.412  1.00  2.14           C  
ATOM      3  C   GLY A   1       2.668   4.181   2.495  1.00  2.14           C  
ATOM      4  O   GLY A   1       2.220   4.625   1.439  1.00  2.14           O  
ATOM      5  H   GLY A   1       1.597   1.901   1.840  1.00  2.14           H  
ATOM      6 1HA  GLY A   1       1.044   3.957   3.884  1.00  2.14           H  
ATOM      7 2HA  GLY A   1       2.413   2.911   4.208  1.00  2.14           H  
ATOM      8  N   VAL A   2       3.908   4.412   2.918  1.00  1.61           N  
ATOM      9  CA  VAL A   2       4.871   5.226   2.174  1.00  1.61           C  
ATOM     10  C   VAL A   2       6.195   4.496   1.978  1.00  1.61           C  
ATOM     11  O   VAL A   2       6.444   3.467   2.614  1.00  1.61           O  
ATOM     12  CB  VAL A   2       5.142   6.554   2.894  1.00  1.61           C  
ATOM     13  CG1 VAL A   2       3.864   7.370   3.025  1.00  1.61           C  
ATOM     14  CG2 VAL A   2       5.745   6.279   4.244  1.00  1.61           C  
ATOM     15  H   VAL A   2       4.202   4.008   3.795  1.00  1.61           H  
ATOM     16  HA  VAL A   2       4.458   5.447   1.188  1.00  1.61           H  
ATOM     17  HB  VAL A   2       5.836   7.129   2.305  1.00  1.61           H  
ATOM     18 1HG1 VAL A   2       4.089   8.316   3.516  1.00  1.61           H  
ATOM     19 2HG1 VAL A   2       3.458   7.563   2.043  1.00  1.61           H  
ATOM     20 3HG1 VAL A   2       3.135   6.824   3.614  1.00  1.61           H  
ATOM     21 1HG2 VAL A   2       5.961   7.222   4.744  1.00  1.61           H  
ATOM     22 2HG2 VAL A   2       5.049   5.698   4.845  1.00  1.61           H  
ATOM     23 3HG2 VAL A   2       6.674   5.717   4.111  1.00  1.61           H  
ATOM     24  N   GLY A   3       7.037   5.031   1.100  1.00  1.20           N  
ATOM     25  CA  GLY A   3       8.353   4.470   0.852  1.00  1.20           C  
ATOM     26  C   GLY A   3       9.387   4.977   1.847  1.00  1.20           C  
ATOM     27  O   GLY A   3       9.048   5.613   2.848  1.00  1.20           O  
ATOM     28  H   GLY A   3       6.759   5.862   0.578  1.00  1.20           H  
ATOM     29 1HA  GLY A   3       8.308   3.382   0.878  1.00  1.20           H  
ATOM     30 2HA  GLY A   3       8.663   4.748  -0.151  1.00  1.20           H  
ATOM     31  N   ARG A   4      10.654   4.703   1.551  1.00  0.91           N  
ATOM     32  CA  ARG A   4      11.769   5.090   2.420  1.00  0.91           C  
ATOM     33  C   ARG A   4      12.612   6.197   1.810  1.00  0.91           C  
ATOM     34  O   ARG A   4      12.821   6.195   0.597  1.00  0.91           O  
ATOM     35  CB  ARG A   4      12.689   3.899   2.656  1.00  0.91           C  
ATOM     36  CG  ARG A   4      12.102   2.744   3.447  1.00  0.91           C  
ATOM     37  CD  ARG A   4      13.118   1.666   3.617  1.00  0.91           C  
ATOM     38  NE  ARG A   4      12.625   0.517   4.371  1.00  0.91           N  
ATOM     39  CZ  ARG A   4      12.637   0.418   5.713  1.00  0.91           C  
ATOM     40  NH1 ARG A   4      13.070   1.427   6.440  1.00  0.91           N  
ATOM     41  NH2 ARG A   4      12.225  -0.695   6.308  1.00  0.91           N  
ATOM     42  H   ARG A   4      10.828   4.178   0.693  1.00  0.91           H  
ATOM     43  HA  ARG A   4      11.371   5.440   3.376  1.00  0.91           H  
ATOM     44 1HB  ARG A   4      13.006   3.498   1.691  1.00  0.91           H  
ATOM     45 2HB  ARG A   4      13.586   4.237   3.178  1.00  0.91           H  
ATOM     46 1HG  ARG A   4      11.791   3.095   4.431  1.00  0.91           H  
ATOM     47 2HG  ARG A   4      11.241   2.334   2.913  1.00  0.91           H  
ATOM     48 1HD  ARG A   4      13.424   1.313   2.629  1.00  0.91           H  
ATOM     49 2HD  ARG A   4      13.992   2.062   4.135  1.00  0.91           H  
ATOM     50  HE  ARG A   4      12.297  -0.283   3.849  1.00  0.91           H  
ATOM     51 1HH1 ARG A   4      13.391   2.272   5.990  1.00  0.91           H  
ATOM     52 2HH1 ARG A   4      13.087   1.351   7.445  1.00  0.91           H  
ATOM     53 1HH2 ARG A   4      11.924  -1.515   5.754  1.00  0.91           H  
ATOM     54 2HH2 ARG A   4      12.247  -0.764   7.311  1.00  0.91           H  
ATOM     55  N   ILE A   5      13.144   7.090   2.652  1.00  0.74           N  
ATOM     56  CA  ILE A   5      14.053   8.136   2.171  1.00  0.74           C  
ATOM     57  C   ILE A   5      15.502   7.870   2.640  1.00  0.74           C  
ATOM     58  O   ILE A   5      15.779   7.809   3.843  1.00  0.74           O  
ATOM     59  CB  ILE A   5      13.610   9.542   2.634  1.00  0.74           C  
ATOM     60  CG1 ILE A   5      12.194   9.880   2.149  1.00  0.74           C  
ATOM     61  CG2 ILE A   5      14.566  10.579   2.025  1.00  0.74           C  
ATOM     62  CD1 ILE A   5      11.652  11.176   2.699  1.00  0.74           C  
ATOM     63  H   ILE A   5      12.878   7.053   3.644  1.00  0.74           H  
ATOM     64  HA  ILE A   5      14.043   8.127   1.089  1.00  0.74           H  
ATOM     65  HB  ILE A   5      13.608   9.588   3.719  1.00  0.74           H  
ATOM     66 1HG1 ILE A   5      12.200   9.966   1.104  1.00  0.74           H  
ATOM     67 2HG1 ILE A   5      11.519   9.073   2.436  1.00  0.74           H  
ATOM     68 1HG2 ILE A   5      14.263  11.574   2.347  1.00  0.74           H  
ATOM     69 2HG2 ILE A   5      15.588  10.393   2.340  1.00  0.74           H  
ATOM     70 3HG2 ILE A   5      14.519  10.516   0.938  1.00  0.74           H  
ATOM     71 1HD1 ILE A   5      10.649  11.349   2.306  1.00  0.74           H  
ATOM     72 2HD1 ILE A   5      11.613  11.116   3.790  1.00  0.74           H  
ATOM     73 3HD1 ILE A   5      12.303  11.999   2.405  1.00  0.74           H  
ATOM     74  N   ILE A   6      16.422   7.727   1.687  1.00  0.65           N  
ATOM     75  CA  ILE A   6      17.810   7.399   1.996  1.00  0.65           C  
ATOM     76  C   ILE A   6      18.773   8.493   1.555  1.00  0.65           C  
ATOM     77  O   ILE A   6      18.810   8.842   0.380  1.00  0.65           O  
ATOM     78  CB  ILE A   6      18.228   6.096   1.276  1.00  0.65           C  
ATOM     79  CG1 ILE A   6      17.266   4.997   1.671  1.00  0.65           C  
ATOM     80  CG2 ILE A   6      19.698   5.739   1.659  1.00  0.65           C  
ATOM     81  CD1 ILE A   6      16.089   4.887   0.729  1.00  0.65           C  
ATOM     82  H   ILE A   6      16.134   7.814   0.722  1.00  0.65           H  
ATOM     83  HA  ILE A   6      17.908   7.258   3.068  1.00  0.65           H  
ATOM     84  HB  ILE A   6      18.151   6.229   0.200  1.00  0.65           H  
ATOM     85 1HG1 ILE A   6      17.796   4.042   1.698  1.00  0.65           H  
ATOM     86 2HG1 ILE A   6      16.884   5.206   2.667  1.00  0.65           H  
ATOM     87 1HG2 ILE A   6      19.995   4.815   1.163  1.00  0.65           H  
ATOM     88 2HG2 ILE A   6      20.368   6.542   1.358  1.00  0.65           H  
ATOM     89 3HG2 ILE A   6      19.765   5.600   2.746  1.00  0.65           H  
ATOM     90 1HD1 ILE A   6      15.439   4.093   1.083  1.00  0.65           H  
ATOM     91 2HD1 ILE A   6      15.535   5.816   0.698  1.00  0.65           H  
ATOM     92 3HD1 ILE A   6      16.452   4.660  -0.271  1.00  0.65           H  
ATOM     93  N   CYS A   7      19.545   9.008   2.495  1.00  0.61           N  
ATOM     94  CA  CYS A   7      20.564  10.014   2.202  1.00  0.61           C  
ATOM     95  C   CYS A   7      21.908   9.358   1.977  1.00  0.61           C  
ATOM     96  O   CYS A   7      22.323   8.509   2.763  1.00  0.61           O  
ATOM     97  CB  CYS A   7      20.681  11.033   3.334  1.00  0.61           C  
ATOM     98  SG  CYS A   7      22.127  12.201   3.199  1.00  0.61           S  
ATOM     99  H   CYS A   7      19.450   8.657   3.441  1.00  0.61           H  
ATOM    100  HA  CYS A   7      20.283  10.540   1.292  1.00  0.61           H  
ATOM    101 1HB  CYS A   7      19.777  11.638   3.363  1.00  0.61           H  
ATOM    102 2HB  CYS A   7      20.753  10.512   4.285  1.00  0.61           H  
ATOM    103  N   ILE A   8      22.544   9.719   0.878  1.00  0.62           N  
ATOM    104  CA  ILE A   8      23.872   9.226   0.592  1.00  0.62           C  
ATOM    105  C   ILE A   8      24.833  10.376   0.863  1.00  0.62           C  
ATOM    106  O   ILE A   8      24.748  11.451   0.260  1.00  0.62           O  
ATOM    107  CB  ILE A   8      23.968   8.657  -0.836  1.00  0.62           C  
ATOM    108  CG1 ILE A   8      22.962   7.510  -0.943  1.00  0.62           C  
ATOM    109  CG2 ILE A   8      25.339   8.141  -1.139  1.00  0.62           C  
ATOM    110  CD1 ILE A   8      22.832   6.957  -2.275  1.00  0.62           C  
ATOM    111  H   ILE A   8      22.103  10.384   0.245  1.00  0.62           H  
ATOM    112  HA  ILE A   8      24.100   8.419   1.272  1.00  0.62           H  
ATOM    113  HB  ILE A   8      23.692   9.434  -1.553  1.00  0.62           H  
ATOM    114 1HG1 ILE A   8      23.264   6.726  -0.283  1.00  0.62           H  
ATOM    115 2HG1 ILE A   8      21.982   7.870  -0.627  1.00  0.62           H  
ATOM    116 1HG2 ILE A   8      25.374   7.734  -2.152  1.00  0.62           H  
ATOM    117 2HG2 ILE A   8      26.039   8.935  -1.046  1.00  0.62           H  
ATOM    118 3HG2 ILE A   8      25.570   7.368  -0.432  1.00  0.62           H  
ATOM    119 1HD1 ILE A   8      22.098   6.150  -2.271  1.00  0.62           H  
ATOM    120 2HD1 ILE A   8      22.508   7.745  -2.927  1.00  0.62           H  
ATOM    121 3HD1 ILE A   8      23.791   6.576  -2.607  1.00  0.62           H  
ATOM    122  N   SER A   9      25.719  10.168   1.833  1.00  0.66           N  
ATOM    123  CA  SER A   9      26.558  11.268   2.299  1.00  0.66           C  
ATOM    124  C   SER A   9      27.961  10.916   2.716  1.00  0.66           C  
ATOM    125  O   SER A   9      28.175  10.081   3.588  1.00  0.66           O  
ATOM    126  CB  SER A   9      25.895  11.913   3.502  1.00  0.66           C  
ATOM    127  OG  SER A   9      26.693  12.928   4.047  1.00  0.66           O  
ATOM    128  H   SER A   9      25.759   9.243   2.267  1.00  0.66           H  
ATOM    129  HA  SER A   9      26.624  12.001   1.494  1.00  0.66           H  
ATOM    130 1HB  SER A   9      24.961  12.334   3.194  1.00  0.66           H  
ATOM    131 2HB  SER A   9      25.679  11.159   4.259  1.00  0.66           H  
ATOM    132  HG  SER A   9      26.994  13.456   3.301  1.00  0.66           H  
ATOM    133  N   ASN A  10      28.909  11.646   2.152  1.00  0.71           N  
ATOM    134  CA  ASN A  10      30.306  11.533   2.517  1.00  0.71           C  
ATOM    135  C   ASN A  10      30.974  12.868   2.285  1.00  0.71           C  
ATOM    136  O   ASN A  10      30.850  13.461   1.218  1.00  0.71           O  
ATOM    137  CB  ASN A  10      31.060  10.469   1.784  1.00  0.71           C  
ATOM    138  CG  ASN A  10      32.501  10.217   2.400  1.00  0.71           C  
ATOM    139  OD1 ASN A  10      33.364  11.092   2.549  1.00  0.71           O  
ATOM    140  ND2 ASN A  10      32.753   8.999   2.748  1.00  0.71           N  
ATOM    141  H   ASN A  10      28.643  12.315   1.444  1.00  0.71           H  
ATOM    142  HA  ASN A  10      30.353  11.315   3.569  1.00  0.71           H  
ATOM    143 1HB  ASN A  10      30.519   9.541   1.816  1.00  0.71           H  
ATOM    144 2HB  ASN A  10      31.144  10.774   0.755  1.00  0.71           H  
ATOM    145 1HD2 ASN A  10      33.633   8.765   3.154  1.00  0.71           H  
ATOM    146 2HD2 ASN A  10      32.070   8.283   2.588  1.00  0.71           H  
ATOM    147  N   GLN A  11      31.659  13.333   3.303  1.00  0.76           N  
ATOM    148  CA  GLN A  11      32.361  14.595   3.333  1.00  0.76           C  
ATOM    149  C   GLN A  11      33.428  14.770   2.240  1.00  0.76           C  
ATOM    150  O   GLN A  11      33.727  15.891   1.823  1.00  0.76           O  
ATOM    151  CB  GLN A  11      32.985  14.756   4.715  1.00  0.76           C  
ATOM    152  CG  GLN A  11      33.650  16.066   4.946  1.00  0.76           C  
ATOM    153  CD  GLN A  11      34.174  16.186   6.355  1.00  0.76           C  
ATOM    154  OE1 GLN A  11      34.843  15.277   6.860  1.00  0.76           O  
ATOM    155  NE2 GLN A  11      33.886  17.311   6.995  1.00  0.76           N  
ATOM    156  H   GLN A  11      31.696  12.768   4.137  1.00  0.76           H  
ATOM    157  HA  GLN A  11      31.625  15.368   3.202  1.00  0.76           H  
ATOM    158 1HB  GLN A  11      32.217  14.634   5.475  1.00  0.76           H  
ATOM    159 2HB  GLN A  11      33.725  13.971   4.869  1.00  0.76           H  
ATOM    160 1HG  GLN A  11      34.485  16.167   4.253  1.00  0.76           H  
ATOM    161 2HG  GLN A  11      32.920  16.863   4.776  1.00  0.76           H  
ATOM    162 1HE2 GLN A  11      34.223  17.460   7.944  1.00  0.76           H  
ATOM    163 2HE2 GLN A  11      33.344  18.016   6.544  1.00  0.76           H  
ATOM    164  N   LYS A  12      34.072  13.684   1.834  1.00  0.79           N  
ATOM    165  CA  LYS A  12      35.138  13.802   0.852  1.00  0.79           C  
ATOM    166  C   LYS A  12      34.670  13.685  -0.601  1.00  0.79           C  
ATOM    167  O   LYS A  12      34.070  12.686  -1.022  1.00  0.79           O  
ATOM    168  CB  LYS A  12      36.241  12.791   1.140  1.00  0.79           C  
ATOM    169  CG  LYS A  12      37.429  12.926   0.196  1.00  0.79           C  
ATOM    170  CD  LYS A  12      38.625  12.083   0.606  1.00  0.79           C  
ATOM    171  CE  LYS A  12      39.820  12.404  -0.294  1.00  0.79           C  
ATOM    172  NZ  LYS A  12      39.632  11.887  -1.672  1.00  0.79           N  
ATOM    173  H   LYS A  12      33.791  12.774   2.177  1.00  0.79           H  
ATOM    174  HA  LYS A  12      35.578  14.792   0.961  1.00  0.79           H  
ATOM    175 1HB  LYS A  12      36.600  12.918   2.161  1.00  0.79           H  
ATOM    176 2HB  LYS A  12      35.845  11.781   1.056  1.00  0.79           H  
ATOM    177 1HG  LYS A  12      37.119  12.600  -0.793  1.00  0.79           H  
ATOM    178 2HG  LYS A  12      37.729  13.969   0.131  1.00  0.79           H  
ATOM    179 1HD  LYS A  12      38.886  12.272   1.648  1.00  0.79           H  
ATOM    180 2HD  LYS A  12      38.384  11.028   0.490  1.00  0.79           H  
ATOM    181 1HE  LYS A  12      39.941  13.483  -0.338  1.00  0.79           H  
ATOM    182 2HE  LYS A  12      40.721  11.961   0.125  1.00  0.79           H  
ATOM    183 1HZ  LYS A  12      40.429  12.111  -2.239  1.00  0.79           H  
ATOM    184 2HZ  LYS A  12      39.545  10.866  -1.602  1.00  0.79           H  
ATOM    185 3HZ  LYS A  12      38.791  12.283  -2.090  1.00  0.79           H  
ATOM    186  N   GLY A  13      34.968  14.710  -1.386  1.00  0.81           N  
ATOM    187  CA  GLY A  13      34.578  14.672  -2.778  1.00  0.81           C  
ATOM    188  C   GLY A  13      35.384  13.590  -3.473  1.00  0.81           C  
ATOM    189  O   GLY A  13      36.538  13.339  -3.115  1.00  0.81           O  
ATOM    190  H   GLY A  13      35.449  15.515  -1.007  1.00  0.81           H  
ATOM    191 1HA  GLY A  13      33.511  14.461  -2.857  1.00  0.81           H  
ATOM    192 2HA  GLY A  13      34.762  15.640  -3.243  1.00  0.81           H  
ATOM    193  N   GLY A  14      34.802  12.986  -4.498  1.00  0.79           N  
ATOM    194  CA  GLY A  14      35.498  11.964  -5.267  1.00  0.79           C  
ATOM    195  C   GLY A  14      35.260  10.528  -4.791  1.00  0.79           C  
ATOM    196  O   GLY A  14      35.595   9.593  -5.512  1.00  0.79           O  
ATOM    197  H   GLY A  14      33.860  13.243  -4.750  1.00  0.79           H  
ATOM    198 1HA  GLY A  14      35.200  12.047  -6.312  1.00  0.79           H  
ATOM    199 2HA  GLY A  14      36.567  12.171  -5.241  1.00  0.79           H  
ATOM    200  N   VAL A  15      34.607  10.327  -3.636  1.00  0.76           N  
ATOM    201  CA  VAL A  15      34.375   8.946  -3.169  1.00  0.76           C  
ATOM    202  C   VAL A  15      33.363   8.141  -4.008  1.00  0.76           C  
ATOM    203  O   VAL A  15      33.131   6.954  -3.761  1.00  0.76           O  
ATOM    204  CB  VAL A  15      33.927   8.890  -1.694  1.00  0.76           C  
ATOM    205  CG1 VAL A  15      35.000   9.486  -0.786  1.00  0.76           C  
ATOM    206  CG2 VAL A  15      32.625   9.588  -1.534  1.00  0.76           C  
ATOM    207  H   VAL A  15      34.339  11.118  -3.040  1.00  0.76           H  
ATOM    208  HA  VAL A  15      35.331   8.438  -3.234  1.00  0.76           H  
ATOM    209  HB  VAL A  15      33.796   7.850  -1.410  1.00  0.76           H  
ATOM    210 1HG1 VAL A  15      34.679   9.425   0.255  1.00  0.76           H  
ATOM    211 2HG1 VAL A  15      35.934   8.943  -0.910  1.00  0.76           H  
ATOM    212 3HG1 VAL A  15      35.160  10.521  -1.053  1.00  0.76           H  
ATOM    213 1HG2 VAL A  15      32.336   9.492  -0.513  1.00  0.76           H  
ATOM    214 2HG2 VAL A  15      32.725  10.640  -1.802  1.00  0.76           H  
ATOM    215 3HG2 VAL A  15      31.881   9.116  -2.164  1.00  0.76           H  
ATOM    216  N   GLY A  16      32.706   8.792  -4.967  1.00  0.71           N  
ATOM    217  CA  GLY A  16      31.739   8.094  -5.801  1.00  0.71           C  
ATOM    218  C   GLY A  16      30.322   8.250  -5.280  1.00  0.71           C  
ATOM    219  O   GLY A  16      29.440   7.478  -5.645  1.00  0.71           O  
ATOM    220  H   GLY A  16      32.928   9.760  -5.138  1.00  0.71           H  
ATOM    221 1HA  GLY A  16      31.800   8.481  -6.819  1.00  0.71           H  
ATOM    222 2HA  GLY A  16      31.997   7.037  -5.850  1.00  0.71           H  
ATOM    223  N   LYS A  17      30.109   9.235  -4.413  1.00  0.67           N  
ATOM    224  CA  LYS A  17      28.797   9.525  -3.828  1.00  0.67           C  
ATOM    225  C   LYS A  17      27.690   9.659  -4.871  1.00  0.67           C  
ATOM    226  O   LYS A  17      26.674   8.962  -4.795  1.00  0.67           O  
ATOM    227  CB  LYS A  17      28.921  10.813  -3.009  1.00  0.67           C  
ATOM    228  CG  LYS A  17      27.723  11.307  -2.277  1.00  0.67           C  
ATOM    229  CD  LYS A  17      28.137  12.470  -1.400  1.00  0.67           C  
ATOM    230  CE  LYS A  17      28.587  13.651  -2.244  1.00  0.67           C  
ATOM    231  NZ  LYS A  17      27.455  14.324  -2.907  1.00  0.67           N  
ATOM    232  H   LYS A  17      30.894   9.811  -4.149  1.00  0.67           H  
ATOM    233  HA  LYS A  17      28.527   8.698  -3.183  1.00  0.67           H  
ATOM    234 1HB  LYS A  17      29.714  10.687  -2.269  1.00  0.67           H  
ATOM    235 2HB  LYS A  17      29.231  11.617  -3.671  1.00  0.67           H  
ATOM    236 1HG  LYS A  17      26.944  11.634  -2.977  1.00  0.67           H  
ATOM    237 2HG  LYS A  17      27.332  10.543  -1.648  1.00  0.67           H  
ATOM    238 1HD  LYS A  17      27.288  12.779  -0.786  1.00  0.67           H  
ATOM    239 2HD  LYS A  17      28.956  12.174  -0.745  1.00  0.67           H  
ATOM    240 1HE  LYS A  17      29.098  14.368  -1.602  1.00  0.67           H  
ATOM    241 2HE  LYS A  17      29.279  13.302  -3.004  1.00  0.67           H  
ATOM    242 1HZ  LYS A  17      27.775  15.094  -3.444  1.00  0.67           H  
ATOM    243 2HZ  LYS A  17      26.917  13.708  -3.517  1.00  0.67           H  
ATOM    244 3HZ  LYS A  17      26.826  14.646  -2.187  1.00  0.67           H  
ATOM    245  N   THR A  18      27.910  10.514  -5.872  1.00  0.63           N  
ATOM    246  CA  THR A  18      26.922  10.705  -6.929  1.00  0.63           C  
ATOM    247  C   THR A  18      26.762   9.450  -7.759  1.00  0.63           C  
ATOM    248  O   THR A  18      25.648   9.036  -8.080  1.00  0.63           O  
ATOM    249  CB  THR A  18      27.283  11.861  -7.861  1.00  0.63           C  
ATOM    250  OG1 THR A  18      27.311  13.093  -7.128  1.00  0.63           O  
ATOM    251  CG2 THR A  18      26.253  11.930  -8.947  1.00  0.63           C  
ATOM    252  H   THR A  18      28.762  11.050  -5.889  1.00  0.63           H  
ATOM    253  HA  THR A  18      25.961  10.934  -6.466  1.00  0.63           H  
ATOM    254  HB  THR A  18      28.261  11.688  -8.303  1.00  0.63           H  
ATOM    255  HG1 THR A  18      26.437  13.202  -6.663  1.00  0.63           H  
ATOM    256 1HG2 THR A  18      26.477  12.721  -9.626  1.00  0.63           H  
ATOM    257 2HG2 THR A  18      26.254  10.995  -9.476  1.00  0.63           H  
ATOM    258 3HG2 THR A  18      25.280  12.097  -8.499  1.00  0.63           H  
ATOM    259  N   THR A  19      27.888   8.825  -8.097  1.00  0.60           N  
ATOM    260  CA  THR A  19      27.876   7.626  -8.921  1.00  0.60           C  
ATOM    261  C   THR A  19      27.023   6.572  -8.243  1.00  0.60           C  
ATOM    262  O   THR A  19      26.160   5.961  -8.876  1.00  0.60           O  
ATOM    263  CB  THR A  19      29.317   7.109  -9.138  1.00  0.60           C  
ATOM    264  OG1 THR A  19      30.072   8.107  -9.840  1.00  0.60           O  
ATOM    265  CG2 THR A  19      29.343   5.805  -9.901  1.00  0.60           C  
ATOM    266  H   THR A  19      28.767   9.199  -7.778  1.00  0.60           H  
ATOM    267  HA  THR A  19      27.430   7.861  -9.888  1.00  0.60           H  
ATOM    268  HB  THR A  19      29.782   6.942  -8.170  1.00  0.60           H  
ATOM    269  HG1 THR A  19      30.923   7.742 -10.100  1.00  0.60           H  
ATOM    270 1HG2 THR A  19      30.371   5.475 -10.025  1.00  0.60           H  
ATOM    271 2HG2 THR A  19      28.788   5.058  -9.337  1.00  0.60           H  
ATOM    272 3HG2 THR A  19      28.889   5.943 -10.880  1.00  0.60           H  
ATOM    273  N   THR A  20      27.237   6.421  -6.942  1.00  0.58           N  
ATOM    274  CA  THR A  20      26.509   5.500  -6.108  1.00  0.58           C  
ATOM    275  C   THR A  20      25.038   5.837  -6.060  1.00  0.58           C  
ATOM    276  O   THR A  20      24.205   4.965  -6.263  1.00  0.58           O  
ATOM    277  CB  THR A  20      27.113   5.511  -4.691  1.00  0.58           C  
ATOM    278  OG1 THR A  20      28.471   5.040  -4.766  1.00  0.58           O  
ATOM    279  CG2 THR A  20      26.310   4.715  -3.711  1.00  0.58           C  
ATOM    280  H   THR A  20      27.967   6.970  -6.504  1.00  0.58           H  
ATOM    281  HA  THR A  20      26.606   4.513  -6.532  1.00  0.58           H  
ATOM    282  HB  THR A  20      27.135   6.536  -4.338  1.00  0.58           H  
ATOM    283  HG1 THR A  20      29.014   5.755  -5.188  1.00  0.58           H  
ATOM    284 1HG2 THR A  20      26.768   4.790  -2.730  1.00  0.58           H  
ATOM    285 2HG2 THR A  20      25.316   5.129  -3.674  1.00  0.58           H  
ATOM    286 3HG2 THR A  20      26.261   3.682  -4.013  1.00  0.58           H  
ATOM    287  N   ALA A  21      24.690   7.099  -5.842  1.00  0.56           N  
ATOM    288  CA  ALA A  21      23.284   7.460  -5.787  1.00  0.56           C  
ATOM    289  C   ALA A  21      22.563   7.154  -7.089  1.00  0.56           C  
ATOM    290  O   ALA A  21      21.450   6.621  -7.097  1.00  0.56           O  
ATOM    291  CB  ALA A  21      23.166   8.924  -5.473  1.00  0.56           C  
ATOM    292  H   ALA A  21      25.406   7.808  -5.675  1.00  0.56           H  
ATOM    293  HA  ALA A  21      22.818   6.864  -5.011  1.00  0.56           H  
ATOM    294 1HB  ALA A  21      22.140   9.181  -5.391  1.00  0.56           H  
ATOM    295 2HB  ALA A  21      23.671   9.140  -4.529  1.00  0.56           H  
ATOM    296 3HB  ALA A  21      23.635   9.509  -6.269  1.00  0.56           H  
ATOM    297  N   ILE A  22      23.235   7.431  -8.200  1.00  0.55           N  
ATOM    298  CA  ILE A  22      22.689   7.165  -9.513  1.00  0.55           C  
ATOM    299  C   ILE A  22      22.532   5.683  -9.780  1.00  0.55           C  
ATOM    300  O   ILE A  22      21.469   5.228 -10.216  1.00  0.55           O  
ATOM    301  CB  ILE A  22      23.602   7.755 -10.589  1.00  0.55           C  
ATOM    302  CG1 ILE A  22      23.592   9.242 -10.571  1.00  0.55           C  
ATOM    303  CG2 ILE A  22      23.273   7.231 -11.918  1.00  0.55           C  
ATOM    304  CD1 ILE A  22      24.678   9.736 -11.429  1.00  0.55           C  
ATOM    305  H   ILE A  22      24.155   7.867  -8.131  1.00  0.55           H  
ATOM    306  HA  ILE A  22      21.712   7.631  -9.582  1.00  0.55           H  
ATOM    307  HB  ILE A  22      24.626   7.462 -10.358  1.00  0.55           H  
ATOM    308 1HG1 ILE A  22      22.642   9.620 -10.951  1.00  0.55           H  
ATOM    309 2HG1 ILE A  22      23.732   9.614  -9.558  1.00  0.55           H  
ATOM    310 1HG2 ILE A  22      23.959   7.631 -12.665  1.00  0.55           H  
ATOM    311 2HG2 ILE A  22      23.361   6.165 -11.882  1.00  0.55           H  
ATOM    312 3HG2 ILE A  22      22.290   7.510 -12.155  1.00  0.55           H  
ATOM    313 1HD1 ILE A  22      24.700  10.803 -11.449  1.00  0.55           H  
ATOM    314 2HD1 ILE A  22      25.628   9.362 -11.048  1.00  0.55           H  
ATOM    315 3HD1 ILE A  22      24.518   9.357 -12.433  1.00  0.55           H  
ATOM    316  N   ASN A  23      23.584   4.922  -9.501  1.00  0.55           N  
ATOM    317  CA  ASN A  23      23.569   3.504  -9.764  1.00  0.55           C  
ATOM    318  C   ASN A  23      22.629   2.750  -8.832  1.00  0.55           C  
ATOM    319  O   ASN A  23      21.930   1.840  -9.275  1.00  0.55           O  
ATOM    320  CB  ASN A  23      24.984   2.995  -9.711  1.00  0.55           C  
ATOM    321  CG  ASN A  23      25.765   3.449 -10.912  1.00  0.55           C  
ATOM    322  OD1 ASN A  23      25.184   3.728 -11.966  1.00  0.55           O  
ATOM    323  ND2 ASN A  23      27.047   3.542 -10.804  1.00  0.55           N  
ATOM    324  H   ASN A  23      24.432   5.345  -9.125  1.00  0.55           H  
ATOM    325  HA  ASN A  23      23.200   3.354 -10.778  1.00  0.55           H  
ATOM    326 1HB  ASN A  23      25.475   3.345  -8.799  1.00  0.55           H  
ATOM    327 2HB  ASN A  23      24.966   1.919  -9.697  1.00  0.55           H  
ATOM    328 1HD2 ASN A  23      27.587   3.860 -11.582  1.00  0.55           H  
ATOM    329 2HD2 ASN A  23      27.490   3.312  -9.938  1.00  0.55           H  
ATOM    330  N   LEU A  24      22.547   3.151  -7.559  1.00  0.55           N  
ATOM    331  CA  LEU A  24      21.629   2.481  -6.652  1.00  0.55           C  
ATOM    332  C   LEU A  24      20.202   2.783  -7.072  1.00  0.55           C  
ATOM    333  O   LEU A  24      19.341   1.901  -7.060  1.00  0.55           O  
ATOM    334  CB  LEU A  24      21.845   2.923  -5.194  1.00  0.55           C  
ATOM    335  CG  LEU A  24      23.181   2.459  -4.543  1.00  0.55           C  
ATOM    336  CD1 LEU A  24      23.292   3.081  -3.167  1.00  0.55           C  
ATOM    337  CD2 LEU A  24      23.241   0.938  -4.470  1.00  0.55           C  
ATOM    338  H   LEU A  24      23.133   3.902  -7.214  1.00  0.55           H  
ATOM    339  HA  LEU A  24      21.795   1.408  -6.717  1.00  0.55           H  
ATOM    340 1HB  LEU A  24      21.830   4.018  -5.166  1.00  0.55           H  
ATOM    341 2HB  LEU A  24      21.022   2.552  -4.587  1.00  0.55           H  
ATOM    342  HG  LEU A  24      24.015   2.809  -5.143  1.00  0.55           H  
ATOM    343 1HD1 LEU A  24      24.232   2.782  -2.702  1.00  0.55           H  
ATOM    344 2HD1 LEU A  24      23.257   4.158  -3.263  1.00  0.55           H  
ATOM    345 3HD1 LEU A  24      22.465   2.751  -2.551  1.00  0.55           H  
ATOM    346 1HD2 LEU A  24      24.186   0.655  -4.020  1.00  0.55           H  
ATOM    347 2HD2 LEU A  24      22.422   0.560  -3.865  1.00  0.55           H  
ATOM    348 3HD2 LEU A  24      23.172   0.514  -5.473  1.00  0.55           H  
ATOM    349  N   ALA A  25      19.940   4.023  -7.493  1.00  0.56           N  
ATOM    350  CA  ALA A  25      18.598   4.357  -7.923  1.00  0.56           C  
ATOM    351  C   ALA A  25      18.202   3.541  -9.141  1.00  0.56           C  
ATOM    352  O   ALA A  25      17.097   2.990  -9.205  1.00  0.56           O  
ATOM    353  CB  ALA A  25      18.522   5.834  -8.245  1.00  0.56           C  
ATOM    354  H   ALA A  25      20.653   4.756  -7.489  1.00  0.56           H  
ATOM    355  HA  ALA A  25      17.919   4.108  -7.115  1.00  0.56           H  
ATOM    356 1HB  ALA A  25      17.530   6.085  -8.530  1.00  0.56           H  
ATOM    357 2HB  ALA A  25      18.801   6.420  -7.373  1.00  0.56           H  
ATOM    358 3HB  ALA A  25      19.209   6.067  -9.060  1.00  0.56           H  
ATOM    359  N   ALA A  26      19.131   3.431 -10.097  1.00  0.57           N  
ATOM    360  CA  ALA A  26      18.911   2.664 -11.309  1.00  0.57           C  
ATOM    361  C   ALA A  26      18.726   1.179 -10.996  1.00  0.57           C  
ATOM    362  O   ALA A  26      17.900   0.504 -11.618  1.00  0.57           O  
ATOM    363  CB  ALA A  26      20.056   2.901 -12.266  1.00  0.57           C  
ATOM    364  H   ALA A  26      20.021   3.920  -9.991  1.00  0.57           H  
ATOM    365  HA  ALA A  26      17.994   3.018 -11.765  1.00  0.57           H  
ATOM    366 1HB  ALA A  26      19.886   2.354 -13.191  1.00  0.57           H  
ATOM    367 2HB  ALA A  26      20.131   3.970 -12.479  1.00  0.57           H  
ATOM    368 3HB  ALA A  26      20.975   2.570 -11.810  1.00  0.57           H  
ATOM    369  N   SER A  27      19.469   0.665 -10.018  1.00  0.59           N  
ATOM    370  CA  SER A  27      19.356  -0.731  -9.623  1.00  0.59           C  
ATOM    371  C   SER A  27      17.964  -1.022  -9.094  1.00  0.59           C  
ATOM    372  O   SER A  27      17.315  -1.993  -9.499  1.00  0.59           O  
ATOM    373  CB  SER A  27      20.385  -1.049  -8.565  1.00  0.59           C  
ATOM    374  OG  SER A  27      20.295  -2.366  -8.153  1.00  0.59           O  
ATOM    375  H   SER A  27      20.162   1.249  -9.550  1.00  0.59           H  
ATOM    376  HA  SER A  27      19.528  -1.360 -10.493  1.00  0.59           H  
ATOM    377 1HB  SER A  27      21.380  -0.851  -8.941  1.00  0.59           H  
ATOM    378 2HB  SER A  27      20.236  -0.398  -7.712  1.00  0.59           H  
ATOM    379  HG  SER A  27      21.021  -2.474  -7.526  1.00  0.59           H  
ATOM    380  N   LEU A  28      17.492  -0.165  -8.201  1.00  0.61           N  
ATOM    381  CA  LEU A  28      16.180  -0.355  -7.622  1.00  0.61           C  
ATOM    382  C   LEU A  28      15.102  -0.246  -8.705  1.00  0.61           C  
ATOM    383  O   LEU A  28      14.161  -1.046  -8.736  1.00  0.61           O  
ATOM    384  CB  LEU A  28      15.987   0.684  -6.523  1.00  0.61           C  
ATOM    385  CG  LEU A  28      16.878   0.501  -5.283  1.00  0.61           C  
ATOM    386  CD1 LEU A  28      16.723   1.706  -4.402  1.00  0.61           C  
ATOM    387  CD2 LEU A  28      16.487  -0.772  -4.553  1.00  0.61           C  
ATOM    388  H   LEU A  28      18.070   0.624  -7.902  1.00  0.61           H  
ATOM    389  HA  LEU A  28      16.136  -1.349  -7.180  1.00  0.61           H  
ATOM    390 1HB  LEU A  28      16.204   1.672  -6.942  1.00  0.61           H  
ATOM    391 2HB  LEU A  28      14.947   0.671  -6.200  1.00  0.61           H  
ATOM    392  HG  LEU A  28      17.920   0.434  -5.587  1.00  0.61           H  
ATOM    393 1HD1 LEU A  28      17.354   1.607  -3.521  1.00  0.61           H  
ATOM    394 2HD1 LEU A  28      17.012   2.588  -4.967  1.00  0.61           H  
ATOM    395 3HD1 LEU A  28      15.699   1.791  -4.108  1.00  0.61           H  
ATOM    396 1HD2 LEU A  28      17.122  -0.899  -3.675  1.00  0.61           H  
ATOM    397 2HD2 LEU A  28      15.445  -0.710  -4.242  1.00  0.61           H  
ATOM    398 3HD2 LEU A  28      16.618  -1.623  -5.220  1.00  0.61           H  
ATOM    399  N   ALA A  29      15.276   0.701  -9.636  1.00  0.64           N  
ATOM    400  CA  ALA A  29      14.360   0.849 -10.762  1.00  0.64           C  
ATOM    401  C   ALA A  29      14.380  -0.397 -11.656  1.00  0.64           C  
ATOM    402  O   ALA A  29      13.335  -0.860 -12.112  1.00  0.64           O  
ATOM    403  CB  ALA A  29      14.726   2.079 -11.544  1.00  0.64           C  
ATOM    404  H   ALA A  29      16.054   1.355  -9.551  1.00  0.64           H  
ATOM    405  HA  ALA A  29      13.351   0.969 -10.372  1.00  0.64           H  
ATOM    406 1HB  ALA A  29      14.029   2.219 -12.374  1.00  0.64           H  
ATOM    407 2HB  ALA A  29      14.676   2.929 -10.871  1.00  0.64           H  
ATOM    408 3HB  ALA A  29      15.722   1.974 -11.918  1.00  0.64           H  
ATOM    409  N   SER A  30      15.567  -0.991 -11.857  1.00  0.67           N  
ATOM    410  CA  SER A  30      15.724  -2.189 -12.685  1.00  0.67           C  
ATOM    411  C   SER A  30      14.989  -3.370 -12.047  1.00  0.67           C  
ATOM    412  O   SER A  30      14.483  -4.257 -12.735  1.00  0.67           O  
ATOM    413  CB  SER A  30      17.194  -2.514 -12.864  1.00  0.67           C  
ATOM    414  OG  SER A  30      17.845  -1.490 -13.569  1.00  0.67           O  
ATOM    415  H   SER A  30      16.406  -0.567 -11.468  1.00  0.67           H  
ATOM    416  HA  SER A  30      15.286  -1.993 -13.663  1.00  0.67           H  
ATOM    417 1HB  SER A  30      17.664  -2.647 -11.895  1.00  0.67           H  
ATOM    418 2HB  SER A  30      17.292  -3.451 -13.406  1.00  0.67           H  
ATOM    419  HG  SER A  30      17.852  -0.721 -12.950  1.00  0.67           H  
ATOM    420  N   ALA A  31      14.884  -3.326 -10.714  1.00  0.68           N  
ATOM    421  CA  ALA A  31      14.185  -4.302  -9.879  1.00  0.68           C  
ATOM    422  C   ALA A  31      12.674  -4.013  -9.841  1.00  0.68           C  
ATOM    423  O   ALA A  31      11.930  -4.627  -9.070  1.00  0.68           O  
ATOM    424  CB  ALA A  31      14.755  -4.301  -8.471  1.00  0.68           C  
ATOM    425  H   ALA A  31      15.382  -2.573 -10.236  1.00  0.68           H  
ATOM    426  HA  ALA A  31      14.329  -5.287 -10.320  1.00  0.68           H  
ATOM    427 1HB  ALA A  31      14.247  -5.049  -7.875  1.00  0.68           H  
ATOM    428 2HB  ALA A  31      15.820  -4.528  -8.517  1.00  0.68           H  
ATOM    429 3HB  ALA A  31      14.620  -3.331  -8.017  1.00  0.68           H  
ATOM    430  N   GLU A  32      12.243  -3.034 -10.640  1.00  0.68           N  
ATOM    431  CA  GLU A  32      10.878  -2.551 -10.789  1.00  0.68           C  
ATOM    432  C   GLU A  32      10.298  -1.905  -9.541  1.00  0.68           C  
ATOM    433  O   GLU A  32       9.095  -1.998  -9.287  1.00  0.68           O  
ATOM    434  CB  GLU A  32       9.950  -3.683 -11.259  1.00  0.68           C  
ATOM    435  CG  GLU A  32      10.356  -4.313 -12.603  1.00  0.68           C  
ATOM    436  CD  GLU A  32       9.370  -5.348 -13.119  1.00  0.68           C  
ATOM    437  OE1 GLU A  32       8.401  -5.614 -12.449  1.00  0.68           O  
ATOM    438  OE2 GLU A  32       9.591  -5.865 -14.190  1.00  0.68           O  
ATOM    439  H   GLU A  32      12.918  -2.551 -11.224  1.00  0.68           H  
ATOM    440  HA  GLU A  32      10.898  -1.792 -11.563  1.00  0.68           H  
ATOM    441 1HB  GLU A  32       9.899  -4.468 -10.511  1.00  0.68           H  
ATOM    442 2HB  GLU A  32       8.942  -3.286 -11.379  1.00  0.68           H  
ATOM    443 1HG  GLU A  32      10.466  -3.528 -13.341  1.00  0.68           H  
ATOM    444 2HG  GLU A  32      11.332  -4.784 -12.482  1.00  0.68           H  
ATOM    445  N   ARG A  33      11.145  -1.204  -8.788  1.00  0.67           N  
ATOM    446  CA  ARG A  33      10.696  -0.429  -7.639  1.00  0.67           C  
ATOM    447  C   ARG A  33      10.626   1.035  -8.059  1.00  0.67           C  
ATOM    448  O   ARG A  33      11.462   1.491  -8.838  1.00  0.67           O  
ATOM    449  CB  ARG A  33      11.643  -0.608  -6.463  1.00  0.67           C  
ATOM    450  CG  ARG A  33      11.352  -1.810  -5.557  1.00  0.67           C  
ATOM    451  CD  ARG A  33      11.595  -3.148  -6.207  1.00  0.67           C  
ATOM    452  NE  ARG A  33      11.475  -4.226  -5.220  1.00  0.67           N  
ATOM    453  CZ  ARG A  33      11.578  -5.558  -5.455  1.00  0.67           C  
ATOM    454  NH1 ARG A  33      11.801  -6.039  -6.659  1.00  0.67           N  
ATOM    455  NH2 ARG A  33      11.452  -6.399  -4.441  1.00  0.67           N  
ATOM    456  H   ARG A  33      12.139  -1.196  -9.018  1.00  0.67           H  
ATOM    457  HA  ARG A  33       9.699  -0.759  -7.342  1.00  0.67           H  
ATOM    458 1HB  ARG A  33      12.658  -0.708  -6.816  1.00  0.67           H  
ATOM    459 2HB  ARG A  33      11.605   0.288  -5.842  1.00  0.67           H  
ATOM    460 1HG  ARG A  33      11.997  -1.758  -4.688  1.00  0.67           H  
ATOM    461 2HG  ARG A  33      10.309  -1.768  -5.237  1.00  0.67           H  
ATOM    462 1HD  ARG A  33      10.861  -3.320  -6.990  1.00  0.67           H  
ATOM    463 2HD  ARG A  33      12.594  -3.177  -6.631  1.00  0.67           H  
ATOM    464  HE  ARG A  33      11.307  -3.946  -4.266  1.00  0.67           H  
ATOM    465 1HH1 ARG A  33      11.903  -5.418  -7.473  1.00  0.67           H  
ATOM    466 2HH1 ARG A  33      11.871  -7.034  -6.794  1.00  0.67           H  
ATOM    467 1HH2 ARG A  33      11.284  -6.045  -3.509  1.00  0.67           H  
ATOM    468 2HH2 ARG A  33      11.527  -7.393  -4.598  1.00  0.67           H  
ATOM    469  N   ARG A  34       9.653   1.793  -7.551  1.00  0.64           N  
ATOM    470  CA  ARG A  34       9.578   3.201  -7.964  1.00  0.64           C  
ATOM    471  C   ARG A  34      10.566   4.036  -7.172  1.00  0.64           C  
ATOM    472  O   ARG A  34      10.471   4.114  -5.937  1.00  0.64           O  
ATOM    473  CB  ARG A  34       8.165   3.754  -7.819  1.00  0.64           C  
ATOM    474  CG  ARG A  34       7.135   3.103  -8.715  1.00  0.64           C  
ATOM    475  CD  ARG A  34       5.798   3.769  -8.612  1.00  0.64           C  
ATOM    476  NE  ARG A  34       5.228   3.674  -7.276  1.00  0.64           N  
ATOM    477  CZ  ARG A  34       4.521   2.623  -6.809  1.00  0.64           C  
ATOM    478  NH1 ARG A  34       4.311   1.574  -7.581  1.00  0.64           N  
ATOM    479  NH2 ARG A  34       4.037   2.638  -5.579  1.00  0.64           N  
ATOM    480  H   ARG A  34       8.984   1.404  -6.871  1.00  0.64           H  
ATOM    481  HA  ARG A  34       9.850   3.275  -9.012  1.00  0.64           H  
ATOM    482 1HB  ARG A  34       7.828   3.613  -6.791  1.00  0.64           H  
ATOM    483 2HB  ARG A  34       8.163   4.823  -8.026  1.00  0.64           H  
ATOM    484 1HG  ARG A  34       7.474   3.168  -9.743  1.00  0.64           H  
ATOM    485 2HG  ARG A  34       7.024   2.053  -8.431  1.00  0.64           H  
ATOM    486 1HD  ARG A  34       5.904   4.827  -8.854  1.00  0.64           H  
ATOM    487 2HD  ARG A  34       5.105   3.305  -9.311  1.00  0.64           H  
ATOM    488  HE  ARG A  34       5.361   4.479  -6.652  1.00  0.64           H  
ATOM    489 1HH1 ARG A  34       4.684   1.557  -8.517  1.00  0.64           H  
ATOM    490 2HH1 ARG A  34       3.790   0.787  -7.227  1.00  0.64           H  
ATOM    491 1HH2 ARG A  34       4.201   3.432  -4.971  1.00  0.64           H  
ATOM    492 2HH2 ARG A  34       3.521   1.847  -5.235  1.00  0.64           H  
ATOM    493  N   THR A  35      11.491   4.681  -7.885  1.00  0.61           N  
ATOM    494  CA  THR A  35      12.532   5.449  -7.226  1.00  0.61           C  
ATOM    495  C   THR A  35      12.649   6.891  -7.693  1.00  0.61           C  
ATOM    496  O   THR A  35      12.620   7.176  -8.894  1.00  0.61           O  
ATOM    497  CB  THR A  35      13.904   4.774  -7.393  1.00  0.61           C  
ATOM    498  OG1 THR A  35      13.861   3.450  -6.836  1.00  0.61           O  
ATOM    499  CG2 THR A  35      14.997   5.568  -6.653  1.00  0.61           C  
ATOM    500  H   THR A  35      11.487   4.602  -8.902  1.00  0.61           H  
ATOM    501  HA  THR A  35      12.302   5.460  -6.176  1.00  0.61           H  
ATOM    502  HB  THR A  35      14.157   4.705  -8.453  1.00  0.61           H  
ATOM    503  HG1 THR A  35      13.380   2.870  -7.439  1.00  0.61           H  
ATOM    504 1HG2 THR A  35      15.931   5.063  -6.771  1.00  0.61           H  
ATOM    505 2HG2 THR A  35      15.085   6.569  -7.062  1.00  0.61           H  
ATOM    506 3HG2 THR A  35      14.752   5.629  -5.592  1.00  0.61           H  
ATOM    507  N   LEU A  36      12.788   7.781  -6.723  1.00  0.58           N  
ATOM    508  CA  LEU A  36      13.035   9.186  -6.984  1.00  0.58           C  
ATOM    509  C   LEU A  36      14.444   9.537  -6.550  1.00  0.58           C  
ATOM    510  O   LEU A  36      14.830   9.208  -5.428  1.00  0.58           O  
ATOM    511  CB  LEU A  36      12.083  10.062  -6.200  1.00  0.58           C  
ATOM    512  CG  LEU A  36      12.245  11.538  -6.357  1.00  0.58           C  
ATOM    513  CD1 LEU A  36      11.886  11.874  -7.752  1.00  0.58           C  
ATOM    514  CD2 LEU A  36      11.361  12.254  -5.359  1.00  0.58           C  
ATOM    515  H   LEU A  36      12.745   7.441  -5.760  1.00  0.58           H  
ATOM    516  HA  LEU A  36      12.921   9.379  -8.045  1.00  0.58           H  
ATOM    517 1HB  LEU A  36      11.101   9.818  -6.473  1.00  0.58           H  
ATOM    518 2HB  LEU A  36      12.215   9.835  -5.169  1.00  0.58           H  
ATOM    519  HG  LEU A  36      13.282  11.828  -6.192  1.00  0.58           H  
ATOM    520 1HD1 LEU A  36      11.988  12.912  -7.912  1.00  0.58           H  
ATOM    521 2HD1 LEU A  36      12.536  11.347  -8.417  1.00  0.58           H  
ATOM    522 3HD1 LEU A  36      10.866  11.579  -7.940  1.00  0.58           H  
ATOM    523 1HD2 LEU A  36      11.467  13.333  -5.485  1.00  0.58           H  
ATOM    524 2HD2 LEU A  36      10.334  11.962  -5.530  1.00  0.58           H  
ATOM    525 3HD2 LEU A  36      11.647  11.980  -4.348  1.00  0.58           H  
ATOM    526  N   LEU A  37      15.220  10.155  -7.422  1.00  0.56           N  
ATOM    527  CA  LEU A  37      16.548  10.586  -7.018  1.00  0.56           C  
ATOM    528  C   LEU A  37      16.553  12.103  -6.891  1.00  0.56           C  
ATOM    529  O   LEU A  37      16.256  12.815  -7.847  1.00  0.56           O  
ATOM    530  CB  LEU A  37      17.627  10.097  -7.987  1.00  0.56           C  
ATOM    531  CG  LEU A  37      19.075  10.515  -7.627  1.00  0.56           C  
ATOM    532  CD1 LEU A  37      19.434   9.948  -6.326  1.00  0.56           C  
ATOM    533  CD2 LEU A  37      20.028   9.964  -8.634  1.00  0.56           C  
ATOM    534  H   LEU A  37      14.867  10.345  -8.358  1.00  0.56           H  
ATOM    535  HA  LEU A  37      16.774  10.167  -6.039  1.00  0.56           H  
ATOM    536 1HB  LEU A  37      17.590   9.009  -8.031  1.00  0.56           H  
ATOM    537 2HB  LEU A  37      17.409  10.485  -8.957  1.00  0.56           H  
ATOM    538  HG  LEU A  37      19.149  11.604  -7.567  1.00  0.56           H  
ATOM    539 1HD1 LEU A  37      20.429  10.257  -6.086  1.00  0.56           H  
ATOM    540 2HD1 LEU A  37      18.762  10.320  -5.590  1.00  0.56           H  
ATOM    541 3HD1 LEU A  37      19.376   8.860  -6.367  1.00  0.56           H  
ATOM    542 1HD2 LEU A  37      21.046  10.218  -8.360  1.00  0.56           H  
ATOM    543 2HD2 LEU A  37      19.930   8.878  -8.664  1.00  0.56           H  
ATOM    544 3HD2 LEU A  37      19.790  10.384  -9.575  1.00  0.56           H  
ATOM    545  N   VAL A  38      16.862  12.586  -5.703  1.00  0.56           N  
ATOM    546  CA  VAL A  38      16.873  14.007  -5.426  1.00  0.56           C  
ATOM    547  C   VAL A  38      18.306  14.471  -5.375  1.00  0.56           C  
ATOM    548  O   VAL A  38      19.123  13.945  -4.613  1.00  0.56           O  
ATOM    549  CB  VAL A  38      16.195  14.281  -4.083  1.00  0.56           C  
ATOM    550  CG1 VAL A  38      16.197  15.787  -3.753  1.00  0.56           C  
ATOM    551  CG2 VAL A  38      14.808  13.703  -4.122  1.00  0.56           C  
ATOM    552  H   VAL A  38      17.093  11.938  -4.959  1.00  0.56           H  
ATOM    553  HA  VAL A  38      16.354  14.539  -6.222  1.00  0.56           H  
ATOM    554  HB  VAL A  38      16.758  13.784  -3.307  1.00  0.56           H  
ATOM    555 1HG1 VAL A  38      15.730  15.953  -2.783  1.00  0.56           H  
ATOM    556 2HG1 VAL A  38      17.223  16.155  -3.727  1.00  0.56           H  
ATOM    557 3HG1 VAL A  38      15.646  16.325  -4.520  1.00  0.56           H  
ATOM    558 1HG2 VAL A  38      14.345  13.845  -3.165  1.00  0.56           H  
ATOM    559 2HG2 VAL A  38      14.222  14.193  -4.902  1.00  0.56           H  
ATOM    560 3HG2 VAL A  38      14.874  12.634  -4.330  1.00  0.56           H  
ATOM    561  N   ASP A  39      18.638  15.397  -6.244  1.00  0.56           N  
ATOM    562  CA  ASP A  39      19.998  15.854  -6.320  1.00  0.56           C  
ATOM    563  C   ASP A  39      20.124  17.093  -5.451  1.00  0.56           C  
ATOM    564  O   ASP A  39      19.512  18.108  -5.757  1.00  0.56           O  
ATOM    565  CB  ASP A  39      20.359  16.134  -7.779  1.00  0.56           C  
ATOM    566  CG  ASP A  39      21.826  16.423  -8.038  1.00  0.56           C  
ATOM    567  OD1 ASP A  39      22.564  16.719  -7.121  1.00  0.56           O  
ATOM    568  OD2 ASP A  39      22.224  16.300  -9.206  1.00  0.56           O  
ATOM    569  H   ASP A  39      17.935  15.800  -6.868  1.00  0.56           H  
ATOM    570  HA  ASP A  39      20.660  15.084  -5.935  1.00  0.56           H  
ATOM    571 1HB  ASP A  39      20.024  15.306  -8.403  1.00  0.56           H  
ATOM    572 2HB  ASP A  39      19.797  16.997  -8.083  1.00  0.56           H  
ATOM    573  N   MET A  40      20.797  16.994  -4.307  1.00  0.57           N  
ATOM    574  CA  MET A  40      20.948  18.151  -3.433  1.00  0.57           C  
ATOM    575  C   MET A  40      22.294  18.802  -3.660  1.00  0.57           C  
ATOM    576  O   MET A  40      22.655  19.727  -2.941  1.00  0.57           O  
ATOM    577  CB  MET A  40      20.794  17.766  -1.966  1.00  0.57           C  
ATOM    578  CG  MET A  40      19.413  17.395  -1.531  1.00  0.57           C  
ATOM    579  SD  MET A  40      18.299  18.781  -1.497  1.00  0.57           S  
ATOM    580  CE  MET A  40      18.952  19.591  -0.029  1.00  0.57           C  
ATOM    581  H   MET A  40      21.283  16.136  -4.042  1.00  0.57           H  
ATOM    582  HA  MET A  40      20.183  18.882  -3.682  1.00  0.57           H  
ATOM    583 1HB  MET A  40      21.414  16.937  -1.741  1.00  0.57           H  
ATOM    584 2HB  MET A  40      21.118  18.600  -1.343  1.00  0.57           H  
ATOM    585 1HG  MET A  40      19.020  16.661  -2.220  1.00  0.57           H  
ATOM    586 2HG  MET A  40      19.451  16.960  -0.536  1.00  0.57           H  
ATOM    587 1HE  MET A  40      18.381  20.479   0.190  1.00  0.57           H  
ATOM    588 2HE  MET A  40      18.889  18.915   0.826  1.00  0.57           H  
ATOM    589 3HE  MET A  40      19.994  19.856  -0.194  1.00  0.57           H  
ATOM    590  N   ALA A  41      23.076  18.271  -4.598  1.00  0.59           N  
ATOM    591  CA  ALA A  41      24.405  18.794  -4.837  1.00  0.59           C  
ATOM    592  C   ALA A  41      24.338  19.882  -5.913  1.00  0.59           C  
ATOM    593  O   ALA A  41      24.161  19.544  -7.079  1.00  0.59           O  
ATOM    594  CB  ALA A  41      25.340  17.677  -5.260  1.00  0.59           C  
ATOM    595  H   ALA A  41      22.735  17.518  -5.215  1.00  0.59           H  
ATOM    596  HA  ALA A  41      24.787  19.187  -3.907  1.00  0.59           H  
ATOM    597 1HB  ALA A  41      26.340  18.073  -5.417  1.00  0.59           H  
ATOM    598 2HB  ALA A  41      25.365  16.910  -4.476  1.00  0.59           H  
ATOM    599 3HB  ALA A  41      24.971  17.228  -6.190  1.00  0.59           H  
ATOM    600  N   PRO A  42      24.629  21.159  -5.615  1.00  0.60           N  
ATOM    601  CA  PRO A  42      24.491  22.309  -6.509  1.00  0.60           C  
ATOM    602  C   PRO A  42      25.063  22.120  -7.912  1.00  0.60           C  
ATOM    603  O   PRO A  42      24.621  22.763  -8.856  1.00  0.60           O  
ATOM    604  CB  PRO A  42      25.274  23.375  -5.768  1.00  0.60           C  
ATOM    605  CG  PRO A  42      25.146  23.008  -4.309  1.00  0.60           C  
ATOM    606  CD  PRO A  42      25.171  21.515  -4.278  1.00  0.60           C  
ATOM    607  HA  PRO A  42      23.431  22.588  -6.574  1.00  0.60           H  
ATOM    608 1HB  PRO A  42      26.310  23.418  -6.134  1.00  0.60           H  
ATOM    609 2HB  PRO A  42      24.810  24.333  -5.989  1.00  0.60           H  
ATOM    610 1HG  PRO A  42      25.970  23.443  -3.732  1.00  0.60           H  
ATOM    611 2HG  PRO A  42      24.220  23.426  -3.889  1.00  0.60           H  
ATOM    612 1HD  PRO A  42      26.192  21.129  -4.141  1.00  0.60           H  
ATOM    613 2HD  PRO A  42      24.492  21.229  -3.470  1.00  0.60           H  
ATOM    614  N   GLN A  43      26.058  21.256  -8.055  1.00  0.61           N  
ATOM    615  CA  GLN A  43      26.685  21.019  -9.345  1.00  0.61           C  
ATOM    616  C   GLN A  43      25.733  20.387 -10.373  1.00  0.61           C  
ATOM    617  O   GLN A  43      26.013  20.457 -11.575  1.00  0.61           O  
ATOM    618  CB  GLN A  43      27.930  20.148  -9.172  1.00  0.61           C  
ATOM    619  CG  GLN A  43      29.065  20.860  -8.432  1.00  0.61           C  
ATOM    620  CD  GLN A  43      30.393  20.056  -8.321  1.00  0.61           C  
ATOM    621  OE1 GLN A  43      30.487  18.819  -8.425  1.00  0.61           O  
ATOM    622  NE2 GLN A  43      31.468  20.811  -8.097  1.00  0.61           N  
ATOM    623  H   GLN A  43      26.386  20.739  -7.256  1.00  0.61           H  
ATOM    624  HA  GLN A  43      27.001  21.982  -9.745  1.00  0.61           H  
ATOM    625 1HB  GLN A  43      27.665  19.259  -8.607  1.00  0.61           H  
ATOM    626 2HB  GLN A  43      28.294  19.827 -10.148  1.00  0.61           H  
ATOM    627 1HG  GLN A  43      29.281  21.788  -8.959  1.00  0.61           H  
ATOM    628 2HG  GLN A  43      28.722  21.082  -7.422  1.00  0.61           H  
ATOM    629 1HE2 GLN A  43      32.370  20.386  -8.009  1.00  0.61           H  
ATOM    630 2HE2 GLN A  43      31.375  21.804  -8.016  1.00  0.61           H  
ATOM    631  N   GLY A  44      24.655  19.735  -9.891  1.00  0.62           N  
ATOM    632  CA  GLY A  44      23.637  19.085 -10.732  1.00  0.62           C  
ATOM    633  C   GLY A  44      24.106  17.756 -11.319  1.00  0.62           C  
ATOM    634  O   GLY A  44      23.586  17.291 -12.345  1.00  0.62           O  
ATOM    635  H   GLY A  44      24.506  19.728  -8.883  1.00  0.62           H  
ATOM    636 1HA  GLY A  44      22.748  18.908 -10.125  1.00  0.62           H  
ATOM    637 2HA  GLY A  44      23.338  19.765 -11.528  1.00  0.62           H  
ATOM    638  N   ASN A  45      25.099  17.163 -10.666  1.00  0.62           N  
ATOM    639  CA  ASN A  45      25.757  15.934 -11.083  1.00  0.62           C  
ATOM    640  C   ASN A  45      24.871  14.683 -11.175  1.00  0.62           C  
ATOM    641  O   ASN A  45      25.095  13.833 -12.042  1.00  0.62           O  
ATOM    642  CB  ASN A  45      26.871  15.646 -10.106  1.00  0.62           C  
ATOM    643  CG  ASN A  45      28.001  16.588 -10.191  1.00  0.62           C  
ATOM    644  OD1 ASN A  45      28.223  17.264 -11.204  1.00  0.62           O  
ATOM    645  ND2 ASN A  45      28.719  16.664  -9.104  1.00  0.62           N  
ATOM    646  H   ASN A  45      25.423  17.616  -9.825  1.00  0.62           H  
ATOM    647  HA  ASN A  45      26.180  16.104 -12.074  1.00  0.62           H  
ATOM    648 1HB  ASN A  45      26.475  15.646  -9.086  1.00  0.62           H  
ATOM    649 2HB  ASN A  45      27.263  14.661 -10.303  1.00  0.62           H  
ATOM    650 1HD2 ASN A  45      29.499  17.306  -9.034  1.00  0.62           H  
ATOM    651 2HD2 ASN A  45      28.485  16.096  -8.315  1.00  0.62           H  
ATOM    652  N   ALA A  46      23.883  14.527 -10.288  1.00  0.63           N  
ATOM    653  CA  ALA A  46      23.078  13.305 -10.354  1.00  0.63           C  
ATOM    654  C   ALA A  46      22.096  13.452 -11.484  1.00  0.63           C  
ATOM    655  O   ALA A  46      21.814  12.511 -12.224  1.00  0.63           O  
ATOM    656  CB  ALA A  46      22.367  13.004  -9.062  1.00  0.63           C  
ATOM    657  H   ALA A  46      23.651  15.258  -9.610  1.00  0.63           H  
ATOM    658  HA  ALA A  46      23.736  12.483 -10.572  1.00  0.63           H  
ATOM    659 1HB  ALA A  46      21.818  12.102  -9.187  1.00  0.63           H  
ATOM    660 2HB  ALA A  46      23.086  12.891  -8.250  1.00  0.63           H  
ATOM    661 3HB  ALA A  46      21.699  13.793  -8.831  1.00  0.63           H  
ATOM    662  N   GLY A  47      21.613  14.678 -11.647  1.00  0.64           N  
ATOM    663  CA  GLY A  47      20.723  14.991 -12.750  1.00  0.64           C  
ATOM    664  C   GLY A  47      21.429  14.679 -14.064  1.00  0.64           C  
ATOM    665  O   GLY A  47      20.953  13.871 -14.876  1.00  0.64           O  
ATOM    666  H   GLY A  47      21.869  15.394 -10.954  1.00  0.64           H  
ATOM    667 1HA  GLY A  47      19.817  14.415 -12.680  1.00  0.64           H  
ATOM    668 2HA  GLY A  47      20.454  16.045 -12.714  1.00  0.64           H  
ATOM    669  N   SER A  48      22.616  15.261 -14.232  1.00  0.66           N  
ATOM    670  CA  SER A  48      23.409  15.091 -15.440  1.00  0.66           C  
ATOM    671  C   SER A  48      23.750  13.622 -15.696  1.00  0.66           C  
ATOM    672  O   SER A  48      23.663  13.157 -16.836  1.00  0.66           O  
ATOM    673  CB  SER A  48      24.673  15.933 -15.332  1.00  0.66           C  
ATOM    674  OG  SER A  48      24.337  17.304 -15.313  1.00  0.66           O  
ATOM    675  H   SER A  48      22.965  15.887 -13.504  1.00  0.66           H  
ATOM    676  HA  SER A  48      22.821  15.458 -16.283  1.00  0.66           H  
ATOM    677 1HB  SER A  48      25.202  15.671 -14.415  1.00  0.66           H  
ATOM    678 2HB  SER A  48      25.333  15.721 -16.169  1.00  0.66           H  
ATOM    679  HG  SER A  48      23.717  17.403 -14.564  1.00  0.66           H  
ATOM    680  N   GLY A  49      24.054  12.872 -14.628  1.00  0.69           N  
ATOM    681  CA  GLY A  49      24.426  11.459 -14.707  1.00  0.69           C  
ATOM    682  C   GLY A  49      23.262  10.516 -15.053  1.00  0.69           C  
ATOM    683  O   GLY A  49      23.461   9.308 -15.189  1.00  0.69           O  
ATOM    684  H   GLY A  49      24.102  13.308 -13.707  1.00  0.69           H  
ATOM    685 1HA  GLY A  49      25.217  11.341 -15.442  1.00  0.69           H  
ATOM    686 2HA  GLY A  49      24.859  11.174 -13.760  1.00  0.69           H  
ATOM    687  N   LEU A  50      22.054  11.070 -15.160  1.00  0.74           N  
ATOM    688  CA  LEU A  50      20.854  10.360 -15.565  1.00  0.74           C  
ATOM    689  C   LEU A  50      20.226  10.970 -16.813  1.00  0.74           C  
ATOM    690  O   LEU A  50      19.012  10.876 -17.023  1.00  0.74           O  
ATOM    691  CB  LEU A  50      19.872  10.282 -14.407  1.00  0.74           C  
ATOM    692  CG  LEU A  50      20.317   9.312 -13.312  1.00  0.74           C  
ATOM    693  CD1 LEU A  50      19.544   9.474 -12.106  1.00  0.74           C  
ATOM    694  CD2 LEU A  50      20.095   7.914 -13.840  1.00  0.74           C  
ATOM    695  H   LEU A  50      21.944  12.068 -14.986  1.00  0.74           H  
ATOM    696  HA  LEU A  50      21.141   9.341 -15.815  1.00  0.74           H  
ATOM    697 1HB  LEU A  50      19.781  11.280 -13.964  1.00  0.74           H  
ATOM    698 2HB  LEU A  50      18.907   9.971 -14.781  1.00  0.74           H  
ATOM    699  HG  LEU A  50      21.362   9.486 -13.077  1.00  0.74           H  
ATOM    700 1HD1 LEU A  50      19.890   8.760 -11.359  1.00  0.74           H  
ATOM    701 2HD1 LEU A  50      19.686  10.494 -11.753  1.00  0.74           H  
ATOM    702 3HD1 LEU A  50      18.506   9.288 -12.323  1.00  0.74           H  
ATOM    703 1HD2 LEU A  50      20.385   7.163 -13.113  1.00  0.74           H  
ATOM    704 2HD2 LEU A  50      19.042   7.786 -14.072  1.00  0.74           H  
ATOM    705 3HD2 LEU A  50      20.669   7.797 -14.729  1.00  0.74           H  
ATOM    706  N   GLY A  51      21.061  11.612 -17.632  1.00  0.80           N  
ATOM    707  CA  GLY A  51      20.648  12.199 -18.898  1.00  0.80           C  
ATOM    708  C   GLY A  51      20.040  13.598 -18.823  1.00  0.80           C  
ATOM    709  O   GLY A  51      19.671  14.173 -19.858  1.00  0.80           O  
ATOM    710  H   GLY A  51      22.056  11.648 -17.400  1.00  0.80           H  
ATOM    711 1HA  GLY A  51      21.521  12.230 -19.553  1.00  0.80           H  
ATOM    712 2HA  GLY A  51      19.937  11.528 -19.376  1.00  0.80           H  
ATOM    713  N   ILE A  52      19.944  14.198 -17.639  1.00  0.88           N  
ATOM    714  CA  ILE A  52      19.317  15.503 -17.621  1.00  0.88           C  
ATOM    715  C   ILE A  52      20.330  16.579 -17.881  1.00  0.88           C  
ATOM    716  O   ILE A  52      20.894  17.174 -16.961  1.00  0.88           O  
ATOM    717  CB  ILE A  52      18.615  15.786 -16.289  1.00  0.88           C  
ATOM    718  CG1 ILE A  52      17.581  14.725 -16.031  1.00  0.88           C  
ATOM    719  CG2 ILE A  52      17.979  17.198 -16.303  1.00  0.88           C  
ATOM    720  CD1 ILE A  52      17.000  14.793 -14.677  1.00  0.88           C  
ATOM    721  H   ILE A  52      20.283  13.777 -16.776  1.00  0.88           H  
ATOM    722  HA  ILE A  52      18.568  15.546 -18.408  1.00  0.88           H  
ATOM    723  HB  ILE A  52      19.328  15.744 -15.494  1.00  0.88           H  
ATOM    724 1HG1 ILE A  52      16.777  14.835 -16.757  1.00  0.88           H  
ATOM    725 2HG1 ILE A  52      18.036  13.736 -16.160  1.00  0.88           H  
ATOM    726 1HG2 ILE A  52      17.494  17.393 -15.349  1.00  0.88           H  
ATOM    727 2HG2 ILE A  52      18.758  17.944 -16.474  1.00  0.88           H  
ATOM    728 3HG2 ILE A  52      17.241  17.262 -17.103  1.00  0.88           H  
ATOM    729 1HD1 ILE A  52      16.265  14.000 -14.597  1.00  0.88           H  
ATOM    730 2HD1 ILE A  52      17.779  14.657 -13.936  1.00  0.88           H  
ATOM    731 3HD1 ILE A  52      16.526  15.761 -14.527  1.00  0.88           H  
ATOM    732  N   LYS A  53      20.508  16.869 -19.158  1.00  0.95           N  
ATOM    733  CA  LYS A  53      21.444  17.901 -19.552  1.00  0.95           C  
ATOM    734  C   LYS A  53      20.932  19.123 -18.823  1.00  0.95           C  
ATOM    735  O   LYS A  53      19.730  19.395 -18.854  1.00  0.95           O  
ATOM    736  CB  LYS A  53      21.482  18.090 -21.071  1.00  0.95           C  
ATOM    737  CG  LYS A  53      22.621  19.006 -21.580  1.00  0.95           C  
ATOM    738  CD  LYS A  53      22.660  19.054 -23.119  1.00  0.95           C  
ATOM    739  CE  LYS A  53      23.979  19.664 -23.651  1.00  0.95           C  
ATOM    740  NZ  LYS A  53      24.112  21.115 -23.377  1.00  0.95           N  
ATOM    741  H   LYS A  53      20.014  16.288 -19.834  1.00  0.95           H  
ATOM    742  HA  LYS A  53      22.443  17.663 -19.183  1.00  0.95           H  
ATOM    743 1HB  LYS A  53      21.591  17.116 -21.553  1.00  0.95           H  
ATOM    744 2HB  LYS A  53      20.536  18.516 -21.407  1.00  0.95           H  
ATOM    745 1HG  LYS A  53      22.472  20.020 -21.206  1.00  0.95           H  
ATOM    746 2HG  LYS A  53      23.576  18.640 -21.210  1.00  0.95           H  
ATOM    747 1HD  LYS A  53      22.543  18.048 -23.521  1.00  0.95           H  
ATOM    748 2HD  LYS A  53      21.832  19.670 -23.475  1.00  0.95           H  
ATOM    749 1HE  LYS A  53      24.811  19.144 -23.181  1.00  0.95           H  
ATOM    750 2HE  LYS A  53      24.030  19.506 -24.729  1.00  0.95           H  
ATOM    751 1HZ  LYS A  53      24.982  21.458 -23.734  1.00  0.95           H  
ATOM    752 2HZ  LYS A  53      23.354  21.660 -23.816  1.00  0.95           H  
ATOM    753 3HZ  LYS A  53      24.077  21.295 -22.387  1.00  0.95           H  
ATOM    754  N   GLN A  54      21.809  19.874 -18.172  1.00  0.99           N  
ATOM    755  CA  GLN A  54      21.326  20.979 -17.353  1.00  0.99           C  
ATOM    756  C   GLN A  54      20.597  22.064 -18.140  1.00  0.99           C  
ATOM    757  O   GLN A  54      19.751  22.777 -17.599  1.00  0.99           O  
ATOM    758  CB  GLN A  54      22.461  21.547 -16.506  1.00  0.99           C  
ATOM    759  CG  GLN A  54      22.905  20.531 -15.455  1.00  0.99           C  
ATOM    760  CD  GLN A  54      23.934  21.012 -14.466  1.00  0.99           C  
ATOM    761  OE1 GLN A  54      23.958  22.196 -14.097  1.00  0.99           O  
ATOM    762  NE2 GLN A  54      24.773  20.079 -14.011  1.00  0.99           N  
ATOM    763  H   GLN A  54      22.792  19.640 -18.187  1.00  0.99           H  
ATOM    764  HA  GLN A  54      20.614  20.553 -16.656  1.00  0.99           H  
ATOM    765 1HB  GLN A  54      23.310  21.799 -17.140  1.00  0.99           H  
ATOM    766 2HB  GLN A  54      22.130  22.455 -16.003  1.00  0.99           H  
ATOM    767 1HG  GLN A  54      22.038  20.210 -14.893  1.00  0.99           H  
ATOM    768 2HG  GLN A  54      23.327  19.673 -15.979  1.00  0.99           H  
ATOM    769 1HE2 GLN A  54      25.451  20.308 -13.286  1.00  0.99           H  
ATOM    770 2HE2 GLN A  54      24.716  19.126 -14.363  1.00  0.99           H  
ATOM    771  N   ASP A  55      20.864  22.140 -19.436  1.00  0.99           N  
ATOM    772  CA  ASP A  55      20.220  23.099 -20.327  1.00  0.99           C  
ATOM    773  C   ASP A  55      18.701  22.901 -20.366  1.00  0.99           C  
ATOM    774  O   ASP A  55      17.960  23.819 -20.719  1.00  0.99           O  
ATOM    775  CB  ASP A  55      20.737  22.940 -21.756  1.00  0.99           C  
ATOM    776  CG  ASP A  55      22.175  23.391 -21.969  1.00  0.99           C  
ATOM    777  OD1 ASP A  55      22.732  24.031 -21.117  1.00  0.99           O  
ATOM    778  OD2 ASP A  55      22.726  23.056 -23.011  1.00  0.99           O  
ATOM    779  H   ASP A  55      21.550  21.506 -19.809  1.00  0.99           H  
ATOM    780  HA  ASP A  55      20.432  24.107 -19.968  1.00  0.99           H  
ATOM    781 1HB  ASP A  55      20.649  21.892 -22.047  1.00  0.99           H  
ATOM    782 2HB  ASP A  55      20.093  23.510 -22.428  1.00  0.99           H  
ATOM    783  N   ASN A  56      18.248  21.680 -20.055  1.00  0.95           N  
ATOM    784  CA  ASN A  56      16.840  21.329 -20.109  1.00  0.95           C  
ATOM    785  C   ASN A  56      16.152  21.368 -18.742  1.00  0.95           C  
ATOM    786  O   ASN A  56      15.011  20.915 -18.608  1.00  0.95           O  
ATOM    787  CB  ASN A  56      16.678  19.963 -20.746  1.00  0.95           C  
ATOM    788  CG  ASN A  56      17.051  19.969 -22.216  1.00  0.95           C  
ATOM    789  OD1 ASN A  56      16.759  20.928 -22.941  1.00  0.95           O  
ATOM    790  ND2 ASN A  56      17.680  18.913 -22.669  1.00  0.95           N  
ATOM    791  H   ASN A  56      18.898  20.963 -19.735  1.00  0.95           H  
ATOM    792  HA  ASN A  56      16.333  22.062 -20.736  1.00  0.95           H  
ATOM    793 1HB  ASN A  56      17.318  19.246 -20.222  1.00  0.95           H  
ATOM    794 2HB  ASN A  56      15.648  19.627 -20.639  1.00  0.95           H  
ATOM    795 1HD2 ASN A  56      17.945  18.864 -23.633  1.00  0.95           H  
ATOM    796 2HD2 ASN A  56      17.888  18.152 -22.055  1.00  0.95           H  
ATOM    797  N   ILE A  57      16.815  21.914 -17.725  1.00  0.88           N  
ATOM    798  CA  ILE A  57      16.170  22.021 -16.422  1.00  0.88           C  
ATOM    799  C   ILE A  57      15.214  23.215 -16.419  1.00  0.88           C  
ATOM    800  O   ILE A  57      15.595  24.334 -16.761  1.00  0.88           O  
ATOM    801  CB  ILE A  57      17.208  22.120 -15.286  1.00  0.88           C  
ATOM    802  CG1 ILE A  57      18.017  20.849 -15.211  1.00  0.88           C  
ATOM    803  CG2 ILE A  57      16.547  22.368 -13.984  1.00  0.88           C  
ATOM    804  CD1 ILE A  57      19.201  20.958 -14.269  1.00  0.88           C  
ATOM    805  H   ILE A  57      17.767  22.266 -17.844  1.00  0.88           H  
ATOM    806  HA  ILE A  57      15.586  21.119 -16.248  1.00  0.88           H  
ATOM    807  HB  ILE A  57      17.900  22.935 -15.503  1.00  0.88           H  
ATOM    808 1HG1 ILE A  57      17.372  20.048 -14.869  1.00  0.88           H  
ATOM    809 2HG1 ILE A  57      18.370  20.598 -16.208  1.00  0.88           H  
ATOM    810 1HG2 ILE A  57      17.291  22.436 -13.194  1.00  0.88           H  
ATOM    811 2HG2 ILE A  57      15.998  23.296 -14.033  1.00  0.88           H  
ATOM    812 3HG2 ILE A  57      15.868  21.542 -13.773  1.00  0.88           H  
ATOM    813 1HD1 ILE A  57      19.738  20.010 -14.253  1.00  0.88           H  
ATOM    814 2HD1 ILE A  57      19.866  21.751 -14.613  1.00  0.88           H  
ATOM    815 3HD1 ILE A  57      18.849  21.195 -13.266  1.00  0.88           H  
ATOM    816  N   THR A  58      13.959  22.968 -16.036  1.00  0.80           N  
ATOM    817  CA  THR A  58      12.914  23.997 -16.047  1.00  0.80           C  
ATOM    818  C   THR A  58      12.544  24.488 -14.646  1.00  0.80           C  
ATOM    819  O   THR A  58      11.587  25.243 -14.465  1.00  0.80           O  
ATOM    820  CB  THR A  58      11.659  23.474 -16.756  1.00  0.80           C  
ATOM    821  OG1 THR A  58      11.147  22.331 -16.057  1.00  0.80           O  
ATOM    822  CG2 THR A  58      12.015  23.061 -18.179  1.00  0.80           C  
ATOM    823  H   THR A  58      13.714  22.025 -15.760  1.00  0.80           H  
ATOM    824  HA  THR A  58      13.286  24.853 -16.610  1.00  0.80           H  
ATOM    825  HB  THR A  58      10.898  24.253 -16.780  1.00  0.80           H  
ATOM    826  HG1 THR A  58      11.847  21.679 -15.948  1.00  0.80           H  
ATOM    827 1HG2 THR A  58      11.126  22.687 -18.685  1.00  0.80           H  
ATOM    828 2HG2 THR A  58      12.406  23.923 -18.720  1.00  0.80           H  
ATOM    829 3HG2 THR A  58      12.772  22.277 -18.152  1.00  0.80           H  
ATOM    830  N   GLY A  59      13.293  24.022 -13.665  1.00  0.74           N  
ATOM    831  CA  GLY A  59      13.105  24.358 -12.261  1.00  0.74           C  
ATOM    832  C   GLY A  59      13.970  23.426 -11.434  1.00  0.74           C  
ATOM    833  O   GLY A  59      14.474  22.438 -11.958  1.00  0.74           O  
ATOM    834  H   GLY A  59      14.051  23.408 -13.915  1.00  0.74           H  
ATOM    835 1HA  GLY A  59      13.401  25.393 -12.086  1.00  0.74           H  
ATOM    836 2HA  GLY A  59      12.058  24.267 -11.982  1.00  0.74           H  
ATOM    837  N   THR A  60      14.129  23.708 -10.157  1.00  0.69           N  
ATOM    838  CA  THR A  60      15.016  22.864  -9.347  1.00  0.69           C  
ATOM    839  C   THR A  60      14.702  22.652  -7.869  1.00  0.69           C  
ATOM    840  O   THR A  60      13.795  23.265  -7.306  1.00  0.69           O  
ATOM    841  CB  THR A  60      16.410  23.435  -9.449  1.00  0.69           C  
ATOM    842  OG1 THR A  60      17.332  22.532  -8.858  1.00  0.69           O  
ATOM    843  CG2 THR A  60      16.439  24.745  -8.802  1.00  0.69           C  
ATOM    844  H   THR A  60      13.645  24.533  -9.786  1.00  0.69           H  
ATOM    845  HA  THR A  60      15.027  21.872  -9.804  1.00  0.69           H  
ATOM    846  HB  THR A  60      16.674  23.551 -10.495  1.00  0.69           H  
ATOM    847  HG1 THR A  60      17.289  21.676  -9.338  1.00  0.69           H  
ATOM    848 1HG2 THR A  60      17.427  25.174  -8.858  1.00  0.69           H  
ATOM    849 2HG2 THR A  60      15.727  25.409  -9.296  1.00  0.69           H  
ATOM    850 3HG2 THR A  60      16.153  24.613  -7.806  1.00  0.69           H  
ATOM    851  N   ILE A  61      15.533  21.835  -7.210  1.00  0.66           N  
ATOM    852  CA  ILE A  61      15.303  21.546  -5.795  1.00  0.66           C  
ATOM    853  C   ILE A  61      15.397  22.815  -4.937  1.00  0.66           C  
ATOM    854  O   ILE A  61      14.674  22.948  -3.960  1.00  0.66           O  
ATOM    855  CB  ILE A  61      16.245  20.435  -5.288  1.00  0.66           C  
ATOM    856  CG1 ILE A  61      15.748  19.922  -3.945  1.00  0.66           C  
ATOM    857  CG2 ILE A  61      17.665  20.923  -5.149  1.00  0.66           C  
ATOM    858  CD1 ILE A  61      14.402  19.255  -4.000  1.00  0.66           C  
ATOM    859  H   ILE A  61      16.288  21.371  -7.727  1.00  0.66           H  
ATOM    860  HA  ILE A  61      14.290  21.158  -5.698  1.00  0.66           H  
ATOM    861  HB  ILE A  61      16.233  19.604  -5.996  1.00  0.66           H  
ATOM    862 1HG1 ILE A  61      16.451  19.199  -3.576  1.00  0.66           H  
ATOM    863 2HG1 ILE A  61      15.702  20.752  -3.250  1.00  0.66           H  
ATOM    864 1HG2 ILE A  61      18.292  20.105  -4.802  1.00  0.66           H  
ATOM    865 2HG2 ILE A  61      18.023  21.270  -6.110  1.00  0.66           H  
ATOM    866 3HG2 ILE A  61      17.703  21.723  -4.430  1.00  0.66           H  
ATOM    867 1HD1 ILE A  61      14.129  18.920  -3.014  1.00  0.66           H  
ATOM    868 2HD1 ILE A  61      13.662  19.956  -4.361  1.00  0.66           H  
ATOM    869 3HD1 ILE A  61      14.449  18.406  -4.664  1.00  0.66           H  
ATOM    870  N   TYR A  62      16.227  23.778  -5.346  1.00  0.65           N  
ATOM    871  CA  TYR A  62      16.328  25.074  -4.663  1.00  0.65           C  
ATOM    872  C   TYR A  62      14.955  25.721  -4.588  1.00  0.65           C  
ATOM    873  O   TYR A  62      14.515  26.168  -3.527  1.00  0.65           O  
ATOM    874  CB  TYR A  62      17.321  25.969  -5.420  1.00  0.65           C  
ATOM    875  CG  TYR A  62      17.446  27.422  -5.035  1.00  0.65           C  
ATOM    876  CD1 TYR A  62      18.148  27.820  -3.940  1.00  0.65           C  
ATOM    877  CD2 TYR A  62      16.890  28.365  -5.875  1.00  0.65           C  
ATOM    878  CE1 TYR A  62      18.312  29.160  -3.660  1.00  0.65           C  
ATOM    879  CE2 TYR A  62      17.042  29.699  -5.612  1.00  0.65           C  
ATOM    880  CZ  TYR A  62      17.755  30.104  -4.512  1.00  0.65           C  
ATOM    881  OH  TYR A  62      17.918  31.445  -4.266  1.00  0.65           O  
ATOM    882  H   TYR A  62      16.798  23.594  -6.160  1.00  0.65           H  
ATOM    883  HA  TYR A  62      16.685  24.917  -3.649  1.00  0.65           H  
ATOM    884 1HB  TYR A  62      18.308  25.527  -5.359  1.00  0.65           H  
ATOM    885 2HB  TYR A  62      17.071  25.973  -6.442  1.00  0.65           H  
ATOM    886  HD1 TYR A  62      18.575  27.086  -3.313  1.00  0.65           H  
ATOM    887  HD2 TYR A  62      16.339  28.045  -6.759  1.00  0.65           H  
ATOM    888  HE1 TYR A  62      18.882  29.473  -2.785  1.00  0.65           H  
ATOM    889  HE2 TYR A  62      16.607  30.438  -6.285  1.00  0.65           H  
ATOM    890  HH  TYR A  62      18.278  31.568  -3.384  1.00  0.65           H  
ATOM    891  N   GLU A  63      14.276  25.767  -5.723  1.00  0.66           N  
ATOM    892  CA  GLU A  63      12.964  26.371  -5.831  1.00  0.66           C  
ATOM    893  C   GLU A  63      11.961  25.622  -4.953  1.00  0.66           C  
ATOM    894  O   GLU A  63      11.039  26.210  -4.374  1.00  0.66           O  
ATOM    895  CB  GLU A  63      12.553  26.360  -7.298  1.00  0.66           C  
ATOM    896  CG  GLU A  63      13.380  27.296  -8.153  1.00  0.66           C  
ATOM    897  CD  GLU A  63      13.099  27.123  -9.571  1.00  0.66           C  
ATOM    898  OE1 GLU A  63      12.551  26.099  -9.890  1.00  0.66           O  
ATOM    899  OE2 GLU A  63      13.426  27.977 -10.353  1.00  0.66           O  
ATOM    900  H   GLU A  63      14.684  25.349  -6.546  1.00  0.66           H  
ATOM    901  HA  GLU A  63      13.023  27.404  -5.484  1.00  0.66           H  
ATOM    902 1HB  GLU A  63      12.632  25.362  -7.704  1.00  0.66           H  
ATOM    903 2HB  GLU A  63      11.508  26.660  -7.382  1.00  0.66           H  
ATOM    904 1HG  GLU A  63      13.165  28.325  -7.866  1.00  0.66           H  
ATOM    905 2HG  GLU A  63      14.434  27.104  -7.963  1.00  0.66           H  
ATOM    906  N   ALA A  64      12.109  24.307  -4.852  1.00  0.67           N  
ATOM    907  CA  ALA A  64      11.224  23.578  -3.952  1.00  0.67           C  
ATOM    908  C   ALA A  64      11.496  23.941  -2.491  1.00  0.67           C  
ATOM    909  O   ALA A  64      10.577  24.216  -1.719  1.00  0.67           O  
ATOM    910  CB  ALA A  64      11.393  22.100  -4.129  1.00  0.67           C  
ATOM    911  H   ALA A  64      12.834  23.834  -5.398  1.00  0.67           H  
ATOM    912  HA  ALA A  64      10.202  23.857  -4.177  1.00  0.67           H  
ATOM    913 1HB  ALA A  64      10.713  21.607  -3.455  1.00  0.67           H  
ATOM    914 2HB  ALA A  64      11.172  21.832  -5.142  1.00  0.67           H  
ATOM    915 3HB  ALA A  64      12.407  21.826  -3.889  1.00  0.67           H  
ATOM    916  N   LEU A  65      12.773  24.011  -2.129  1.00  0.70           N  
ATOM    917  CA  LEU A  65      13.191  24.288  -0.758  1.00  0.70           C  
ATOM    918  C   LEU A  65      12.773  25.668  -0.293  1.00  0.70           C  
ATOM    919  O   LEU A  65      12.378  25.864   0.854  1.00  0.70           O  
ATOM    920  CB  LEU A  65      14.703  24.153  -0.664  1.00  0.70           C  
ATOM    921  CG  LEU A  65      15.234  22.748  -0.814  1.00  0.70           C  
ATOM    922  CD1 LEU A  65      16.730  22.803  -0.959  1.00  0.70           C  
ATOM    923  CD2 LEU A  65      14.828  21.939   0.386  1.00  0.70           C  
ATOM    924  H   LEU A  65      13.490  23.808  -2.825  1.00  0.70           H  
ATOM    925  HA  LEU A  65      12.727  23.548  -0.111  1.00  0.70           H  
ATOM    926 1HB  LEU A  65      15.158  24.766  -1.439  1.00  0.70           H  
ATOM    927 2HB  LEU A  65      15.015  24.524   0.298  1.00  0.70           H  
ATOM    928  HG  LEU A  65      14.821  22.293  -1.694  1.00  0.70           H  
ATOM    929 1HD1 LEU A  65      17.109  21.802  -1.086  1.00  0.70           H  
ATOM    930 2HD1 LEU A  65      16.973  23.391  -1.836  1.00  0.70           H  
ATOM    931 3HD1 LEU A  65      17.171  23.261  -0.077  1.00  0.70           H  
ATOM    932 1HD2 LEU A  65      15.212  20.942   0.280  1.00  0.70           H  
ATOM    933 2HD2 LEU A  65      15.235  22.395   1.281  1.00  0.70           H  
ATOM    934 3HD2 LEU A  65      13.741  21.910   0.455  1.00  0.70           H  
ATOM    935  N   LEU A  66      12.811  26.623  -1.202  1.00  0.73           N  
ATOM    936  CA  LEU A  66      12.443  27.989  -0.892  1.00  0.73           C  
ATOM    937  C   LEU A  66      10.938  28.236  -1.076  1.00  0.73           C  
ATOM    938  O   LEU A  66      10.471  29.367  -0.946  1.00  0.73           O  
ATOM    939  CB  LEU A  66      13.271  28.945  -1.746  1.00  0.73           C  
ATOM    940  CG  LEU A  66      14.695  29.307  -1.171  1.00  0.73           C  
ATOM    941  CD1 LEU A  66      15.615  28.065  -1.120  1.00  0.73           C  
ATOM    942  CD2 LEU A  66      15.295  30.351  -2.036  1.00  0.73           C  
ATOM    943  H   LEU A  66      13.164  26.406  -2.136  1.00  0.73           H  
ATOM    944  HA  LEU A  66      12.688  28.177   0.151  1.00  0.73           H  
ATOM    945 1HB  LEU A  66      13.414  28.489  -2.731  1.00  0.73           H  
ATOM    946 2HB  LEU A  66      12.709  29.871  -1.886  1.00  0.73           H  
ATOM    947  HG  LEU A  66      14.593  29.685  -0.153  1.00  0.73           H  
ATOM    948 1HD1 LEU A  66      16.586  28.352  -0.718  1.00  0.73           H  
ATOM    949 2HD1 LEU A  66      15.181  27.304  -0.493  1.00  0.73           H  
ATOM    950 3HD1 LEU A  66      15.746  27.673  -2.116  1.00  0.73           H  
ATOM    951 1HD2 LEU A  66      16.274  30.620  -1.662  1.00  0.73           H  
ATOM    952 2HD2 LEU A  66      15.383  29.956  -3.041  1.00  0.73           H  
ATOM    953 3HD2 LEU A  66      14.656  31.232  -2.049  1.00  0.73           H  
ATOM    954  N   ASN A  67      10.183  27.162  -1.349  1.00  0.75           N  
ATOM    955  CA  ASN A  67       8.745  27.168  -1.594  1.00  0.75           C  
ATOM    956  C   ASN A  67       8.270  28.040  -2.758  1.00  0.75           C  
ATOM    957  O   ASN A  67       7.206  28.658  -2.675  1.00  0.75           O  
ATOM    958  CB  ASN A  67       7.976  27.547  -0.336  1.00  0.75           C  
ATOM    959  CG  ASN A  67       8.082  26.530   0.782  1.00  0.75           C  
ATOM    960  OD1 ASN A  67       8.011  25.315   0.559  1.00  0.75           O  
ATOM    961  ND2 ASN A  67       8.223  27.018   1.991  1.00  0.75           N  
ATOM    962  H   ASN A  67      10.622  26.246  -1.410  1.00  0.75           H  
ATOM    963  HA  ASN A  67       8.466  26.144  -1.850  1.00  0.75           H  
ATOM    964 1HB  ASN A  67       8.322  28.508   0.036  1.00  0.75           H  
ATOM    965 2HB  ASN A  67       6.925  27.666  -0.591  1.00  0.75           H  
ATOM    966 1HD2 ASN A  67       8.260  26.404   2.778  1.00  0.75           H  
ATOM    967 2HD2 ASN A  67       8.268  28.008   2.128  1.00  0.75           H  
ATOM    968  N   ASP A  68       9.024  28.048  -3.863  1.00  0.76           N  
ATOM    969  CA  ASP A  68       8.599  28.759  -5.062  1.00  0.76           C  
ATOM    970  C   ASP A  68       7.865  27.795  -5.998  1.00  0.76           C  
ATOM    971  O   ASP A  68       6.913  28.184  -6.678  1.00  0.76           O  
ATOM    972  CB  ASP A  68       9.783  29.399  -5.797  1.00  0.76           C  
ATOM    973  CG  ASP A  68      10.483  30.512  -5.005  1.00  0.76           C  
ATOM    974  OD1 ASP A  68       9.817  31.436  -4.605  1.00  0.76           O  
ATOM    975  OD2 ASP A  68      11.680  30.443  -4.842  1.00  0.76           O  
ATOM    976  H   ASP A  68       9.893  27.524  -3.883  1.00  0.76           H  
ATOM    977  HA  ASP A  68       7.908  29.551  -4.773  1.00  0.76           H  
ATOM    978 1HB  ASP A  68      10.519  28.623  -6.022  1.00  0.76           H  
ATOM    979 2HB  ASP A  68       9.441  29.805  -6.747  1.00  0.76           H  
ATOM    980  N   ARG A  69       8.304  26.529  -6.033  1.00  0.76           N  
ATOM    981  CA  ARG A  69       7.634  25.548  -6.897  1.00  0.76           C  
ATOM    982  C   ARG A  69       7.698  24.123  -6.288  1.00  0.76           C  
ATOM    983  O   ARG A  69       8.791  23.631  -6.044  1.00  0.76           O  
ATOM    984  CB  ARG A  69       8.241  25.579  -8.290  1.00  0.76           C  
ATOM    985  CG  ARG A  69       7.539  24.729  -9.308  1.00  0.76           C  
ATOM    986  CD  ARG A  69       8.012  25.015 -10.696  1.00  0.76           C  
ATOM    987  NE  ARG A  69       7.291  24.228 -11.663  1.00  0.76           N  
ATOM    988  CZ  ARG A  69       7.638  24.072 -12.964  1.00  0.76           C  
ATOM    989  NH1 ARG A  69       8.721  24.643 -13.442  1.00  0.76           N  
ATOM    990  NH2 ARG A  69       6.884  23.345 -13.767  1.00  0.76           N  
ATOM    991  H   ARG A  69       9.108  26.275  -5.461  1.00  0.76           H  
ATOM    992  HA  ARG A  69       6.615  25.876  -7.023  1.00  0.76           H  
ATOM    993 1HB  ARG A  69       8.246  26.602  -8.663  1.00  0.76           H  
ATOM    994 2HB  ARG A  69       9.281  25.243  -8.241  1.00  0.76           H  
ATOM    995 1HG  ARG A  69       7.717  23.672  -9.086  1.00  0.76           H  
ATOM    996 2HG  ARG A  69       6.469  24.927  -9.270  1.00  0.76           H  
ATOM    997 1HD  ARG A  69       7.821  26.064 -10.914  1.00  0.76           H  
ATOM    998 2HD  ARG A  69       9.059  24.826 -10.810  1.00  0.76           H  
ATOM    999  HE  ARG A  69       6.418  23.782 -11.332  1.00  0.76           H  
ATOM   1000 1HH1 ARG A  69       9.309  25.206 -12.844  1.00  0.76           H  
ATOM   1001 2HH1 ARG A  69       8.962  24.521 -14.417  1.00  0.76           H  
ATOM   1002 1HH2 ARG A  69       6.051  22.893 -13.410  1.00  0.76           H  
ATOM   1003 2HH2 ARG A  69       7.149  23.227 -14.732  1.00  0.76           H  
ATOM   1004  N   PRO A  70       6.565  23.405  -6.102  1.00  0.75           N  
ATOM   1005  CA  PRO A  70       6.489  22.062  -5.527  1.00  0.75           C  
ATOM   1006  C   PRO A  70       7.345  21.053  -6.270  1.00  0.75           C  
ATOM   1007  O   PRO A  70       7.420  21.082  -7.497  1.00  0.75           O  
ATOM   1008  CB  PRO A  70       4.999  21.714  -5.674  1.00  0.75           C  
ATOM   1009  CG  PRO A  70       4.292  23.040  -5.698  1.00  0.75           C  
ATOM   1010  CD  PRO A  70       5.231  23.980  -6.423  1.00  0.75           C  
ATOM   1011  HA  PRO A  70       6.782  22.110  -4.465  1.00  0.75           H  
ATOM   1012 1HB  PRO A  70       4.840  21.138  -6.603  1.00  0.75           H  
ATOM   1013 2HB  PRO A  70       4.676  21.071  -4.843  1.00  0.75           H  
ATOM   1014 1HG  PRO A  70       3.322  22.940  -6.216  1.00  0.75           H  
ATOM   1015 2HG  PRO A  70       4.071  23.368  -4.671  1.00  0.75           H  
ATOM   1016 1HD  PRO A  70       5.035  23.975  -7.512  1.00  0.75           H  
ATOM   1017 2HD  PRO A  70       5.081  24.965  -5.960  1.00  0.75           H  
ATOM   1018  N   ILE A  71       7.911  20.085  -5.545  1.00  0.73           N  
ATOM   1019  CA  ILE A  71       8.745  19.073  -6.194  1.00  0.73           C  
ATOM   1020  C   ILE A  71       8.004  18.277  -7.249  1.00  0.73           C  
ATOM   1021  O   ILE A  71       8.588  17.894  -8.252  1.00  0.73           O  
ATOM   1022  CB  ILE A  71       9.437  18.081  -5.271  1.00  0.73           C  
ATOM   1023  CG1 ILE A  71      10.475  18.757  -4.438  1.00  0.73           C  
ATOM   1024  CG2 ILE A  71      10.121  17.070  -6.157  1.00  0.73           C  
ATOM   1025  CD1 ILE A  71      11.064  17.875  -3.393  1.00  0.73           C  
ATOM   1026  H   ILE A  71       7.804  20.077  -4.539  1.00  0.73           H  
ATOM   1027  HA  ILE A  71       9.542  19.593  -6.702  1.00  0.73           H  
ATOM   1028  HB  ILE A  71       8.714  17.606  -4.606  1.00  0.73           H  
ATOM   1029 1HG1 ILE A  71      11.269  19.136  -5.081  1.00  0.73           H  
ATOM   1030 2HG1 ILE A  71      10.000  19.581  -3.941  1.00  0.73           H  
ATOM   1031 1HG2 ILE A  71      10.638  16.342  -5.535  1.00  0.73           H  
ATOM   1032 2HG2 ILE A  71       9.389  16.563  -6.785  1.00  0.73           H  
ATOM   1033 3HG2 ILE A  71      10.835  17.590  -6.792  1.00  0.73           H  
ATOM   1034 1HD1 ILE A  71      11.787  18.425  -2.800  1.00  0.73           H  
ATOM   1035 2HD1 ILE A  71      10.279  17.515  -2.754  1.00  0.73           H  
ATOM   1036 3HD1 ILE A  71      11.555  17.035  -3.876  1.00  0.73           H  
ATOM   1037  N   GLN A  72       6.717  18.023  -7.058  1.00  0.70           N  
ATOM   1038  CA  GLN A  72       5.969  17.258  -8.055  1.00  0.70           C  
ATOM   1039  C   GLN A  72       6.048  17.879  -9.459  1.00  0.70           C  
ATOM   1040  O   GLN A  72       5.885  17.176 -10.458  1.00  0.70           O  
ATOM   1041  CB  GLN A  72       4.486  17.164  -7.681  1.00  0.70           C  
ATOM   1042  CG  GLN A  72       4.141  16.264  -6.508  1.00  0.70           C  
ATOM   1043  CD  GLN A  72       2.673  16.333  -6.137  1.00  0.70           C  
ATOM   1044  OE1 GLN A  72       2.116  17.431  -6.023  1.00  0.70           O  
ATOM   1045  NE2 GLN A  72       2.026  15.181  -5.958  1.00  0.70           N  
ATOM   1046  H   GLN A  72       6.261  18.360  -6.223  1.00  0.70           H  
ATOM   1047  HA  GLN A  72       6.389  16.257  -8.099  1.00  0.70           H  
ATOM   1048 1HB  GLN A  72       4.113  18.164  -7.456  1.00  0.70           H  
ATOM   1049 2HB  GLN A  72       3.927  16.802  -8.544  1.00  0.70           H  
ATOM   1050 1HG  GLN A  72       4.336  15.236  -6.807  1.00  0.70           H  
ATOM   1051 2HG  GLN A  72       4.740  16.536  -5.638  1.00  0.70           H  
ATOM   1052 1HE2 GLN A  72       1.058  15.185  -5.717  1.00  0.70           H  
ATOM   1053 2HE2 GLN A  72       2.495  14.268  -6.061  1.00  0.70           H  
ATOM   1054  N   GLU A  73       6.250  19.200  -9.544  1.00  0.68           N  
ATOM   1055  CA  GLU A  73       6.310  19.882 -10.827  1.00  0.68           C  
ATOM   1056  C   GLU A  73       7.745  19.946 -11.362  1.00  0.68           C  
ATOM   1057  O   GLU A  73       7.982  20.456 -12.458  1.00  0.68           O  
ATOM   1058  CB  GLU A  73       5.770  21.303 -10.686  1.00  0.68           C  
ATOM   1059  CG  GLU A  73       4.320  21.392 -10.261  1.00  0.68           C  
ATOM   1060  CD  GLU A  73       3.818  22.812 -10.176  1.00  0.68           C  
ATOM   1061  OE1 GLU A  73       4.569  23.720 -10.470  1.00  0.68           O  
ATOM   1062  OE2 GLU A  73       2.680  22.992  -9.816  1.00  0.68           O  
ATOM   1063  H   GLU A  73       6.424  19.750  -8.704  1.00  0.68           H  
ATOM   1064  HA  GLU A  73       5.698  19.334 -11.543  1.00  0.68           H  
ATOM   1065 1HB  GLU A  73       6.371  21.845  -9.956  1.00  0.68           H  
ATOM   1066 2HB  GLU A  73       5.859  21.806 -11.632  1.00  0.68           H  
ATOM   1067 1HG  GLU A  73       3.708  20.838 -10.969  1.00  0.68           H  
ATOM   1068 2HG  GLU A  73       4.219  20.919  -9.282  1.00  0.68           H  
ATOM   1069  N   LEU A  74       8.694  19.463 -10.556  1.00  0.66           N  
ATOM   1070  CA  LEU A  74      10.119  19.498 -10.843  1.00  0.66           C  
ATOM   1071  C   LEU A  74      10.684  18.120 -11.139  1.00  0.66           C  
ATOM   1072  O   LEU A  74      11.899  17.922 -11.116  1.00  0.66           O  
ATOM   1073  CB  LEU A  74      10.848  20.067  -9.645  1.00  0.66           C  
ATOM   1074  CG  LEU A  74      10.416  21.448  -9.248  1.00  0.66           C  
ATOM   1075  CD1 LEU A  74      11.143  21.841  -8.034  1.00  0.66           C  
ATOM   1076  CD2 LEU A  74      10.694  22.351 -10.351  1.00  0.66           C  
ATOM   1077  H   LEU A  74       8.423  19.025  -9.684  1.00  0.66           H  
ATOM   1078  HA  LEU A  74      10.284  20.136 -11.712  1.00  0.66           H  
ATOM   1079 1HB  LEU A  74      10.697  19.403  -8.799  1.00  0.66           H  
ATOM   1080 2HB  LEU A  74      11.914  20.102  -9.870  1.00  0.66           H  
ATOM   1081  HG  LEU A  74       9.353  21.467  -9.019  1.00  0.66           H  
ATOM   1082 1HD1 LEU A  74      10.854  22.852  -7.725  1.00  0.66           H  
ATOM   1083 2HD1 LEU A  74      10.933  21.156  -7.247  1.00  0.66           H  
ATOM   1084 3HD1 LEU A  74      12.173  21.809  -8.262  1.00  0.66           H  
ATOM   1085 1HD2 LEU A  74      10.424  23.344 -10.061  1.00  0.66           H  
ATOM   1086 2HD2 LEU A  74      11.734  22.301 -10.548  1.00  0.66           H  
ATOM   1087 3HD2 LEU A  74      10.136  22.049 -11.239  1.00  0.66           H  
ATOM   1088  N   LEU A  75       9.807  17.159 -11.359  1.00  0.66           N  
ATOM   1089  CA  LEU A  75      10.248  15.804 -11.624  1.00  0.66           C  
ATOM   1090  C   LEU A  75      10.654  15.655 -13.092  1.00  0.66           C  
ATOM   1091  O   LEU A  75       9.940  16.103 -13.992  1.00  0.66           O  
ATOM   1092  CB  LEU A  75       9.108  14.832 -11.283  1.00  0.66           C  
ATOM   1093  CG  LEU A  75       8.644  14.796  -9.804  1.00  0.66           C  
ATOM   1094  CD1 LEU A  75       7.413  13.937  -9.659  1.00  0.66           C  
ATOM   1095  CD2 LEU A  75       9.715  14.234  -8.980  1.00  0.66           C  
ATOM   1096  H   LEU A  75       8.819  17.379 -11.352  1.00  0.66           H  
ATOM   1097  HA  LEU A  75      11.114  15.584 -10.997  1.00  0.66           H  
ATOM   1098 1HB  LEU A  75       8.243  15.085 -11.892  1.00  0.66           H  
ATOM   1099 2HB  LEU A  75       9.434  13.833 -11.548  1.00  0.66           H  
ATOM   1100  HG  LEU A  75       8.410  15.795  -9.476  1.00  0.66           H  
ATOM   1101 1HD1 LEU A  75       7.102  13.916  -8.615  1.00  0.66           H  
ATOM   1102 2HD1 LEU A  75       6.610  14.355 -10.269  1.00  0.66           H  
ATOM   1103 3HD1 LEU A  75       7.636  12.927  -9.993  1.00  0.66           H  
ATOM   1104 1HD2 LEU A  75       9.408  14.203  -7.934  1.00  0.66           H  
ATOM   1105 2HD2 LEU A  75       9.924  13.228  -9.337  1.00  0.66           H  
ATOM   1106 3HD2 LEU A  75      10.582  14.841  -9.089  1.00  0.66           H  
ATOM   1107  N   HIS A  76      11.757  14.955 -13.320  1.00  0.67           N  
ATOM   1108  CA  HIS A  76      12.284  14.654 -14.645  1.00  0.67           C  
ATOM   1109  C   HIS A  76      12.509  13.157 -14.863  1.00  0.67           C  
ATOM   1110  O   HIS A  76      13.543  12.640 -14.433  1.00  0.67           O  
ATOM   1111  CB  HIS A  76      13.611  15.368 -14.887  1.00  0.67           C  
ATOM   1112  CG  HIS A  76      13.553  16.854 -15.029  1.00  0.67           C  
ATOM   1113  ND1 HIS A  76      13.583  17.480 -16.263  1.00  0.67           N  
ATOM   1114  CD2 HIS A  76      13.471  17.838 -14.115  1.00  0.67           C  
ATOM   1115  CE1 HIS A  76      13.529  18.787 -16.094  1.00  0.67           C  
ATOM   1116  NE2 HIS A  76      13.455  19.032 -14.801  1.00  0.67           N  
ATOM   1117  H   HIS A  76      12.321  14.669 -12.522  1.00  0.67           H  
ATOM   1118  HA  HIS A  76      11.593  15.024 -15.396  1.00  0.67           H  
ATOM   1119 1HB  HIS A  76      14.253  15.160 -14.038  1.00  0.67           H  
ATOM   1120 2HB  HIS A  76      14.090  14.955 -15.775  1.00  0.67           H  
ATOM   1121  HD1 HIS A  76      13.645  17.026 -17.154  1.00  0.67           H  
ATOM   1122  HD2 HIS A  76      13.421  17.828 -13.036  1.00  0.67           H  
ATOM   1123  HE1 HIS A  76      13.544  19.460 -16.956  1.00  0.67           H  
ATOM   1124  N   PRO A  77      11.531  12.417 -15.412  1.00  0.67           N  
ATOM   1125  CA  PRO A  77      11.604  10.995 -15.687  1.00  0.67           C  
ATOM   1126  C   PRO A  77      12.826  10.710 -16.536  1.00  0.67           C  
ATOM   1127  O   PRO A  77      13.162  11.492 -17.429  1.00  0.67           O  
ATOM   1128  CB  PRO A  77      10.303  10.736 -16.464  1.00  0.67           C  
ATOM   1129  CG  PRO A  77       9.354  11.802 -15.960  1.00  0.67           C  
ATOM   1130  CD  PRO A  77      10.225  13.025 -15.753  1.00  0.67           C  
ATOM   1131  HA  PRO A  77      11.643  10.425 -14.764  1.00  0.67           H  
ATOM   1132 1HB  PRO A  77      10.494  10.796 -17.546  1.00  0.67           H  
ATOM   1133 2HB  PRO A  77       9.948   9.716 -16.258  1.00  0.67           H  
ATOM   1134 1HG  PRO A  77       8.548  11.974 -16.689  1.00  0.67           H  
ATOM   1135 2HG  PRO A  77       8.871  11.475 -15.025  1.00  0.67           H  
ATOM   1136 1HD  PRO A  77      10.294  13.612 -16.680  1.00  0.67           H  
ATOM   1137 2HD  PRO A  77       9.818  13.605 -14.914  1.00  0.67           H  
ATOM   1138  N   THR A  78      13.483   9.595 -16.256  1.00  0.67           N  
ATOM   1139  CA  THR A  78      14.685   9.204 -16.978  1.00  0.67           C  
ATOM   1140  C   THR A  78      14.345   8.152 -18.015  1.00  0.67           C  
ATOM   1141  O   THR A  78      13.189   7.770 -18.181  1.00  0.67           O  
ATOM   1142  CB  THR A  78      15.747   8.588 -16.056  1.00  0.67           C  
ATOM   1143  OG1 THR A  78      15.313   7.290 -15.650  1.00  0.67           O  
ATOM   1144  CG2 THR A  78      15.944   9.452 -14.834  1.00  0.67           C  
ATOM   1145  H   THR A  78      13.165   9.000 -15.487  1.00  0.67           H  
ATOM   1146  HA  THR A  78      15.101  10.075 -17.485  1.00  0.67           H  
ATOM   1147  HB  THR A  78      16.695   8.503 -16.583  1.00  0.67           H  
ATOM   1148  HG1 THR A  78      14.456   7.375 -15.166  1.00  0.67           H  
ATOM   1149 1HG2 THR A  78      16.691   9.000 -14.187  1.00  0.67           H  
ATOM   1150 2HG2 THR A  78      16.278  10.446 -15.139  1.00  0.67           H  
ATOM   1151 3HG2 THR A  78      15.001   9.536 -14.296  1.00  0.67           H  
ATOM   1152  N   GLU A  79      15.377   7.683 -18.707  1.00  0.67           N  
ATOM   1153  CA  GLU A  79      15.282   6.624 -19.706  1.00  0.67           C  
ATOM   1154  C   GLU A  79      14.842   5.285 -19.102  1.00  0.67           C  
ATOM   1155  O   GLU A  79      14.405   4.386 -19.823  1.00  0.67           O  
ATOM   1156  CB  GLU A  79      16.644   6.405 -20.370  1.00  0.67           C  
ATOM   1157  CG  GLU A  79      17.137   7.535 -21.261  1.00  0.67           C  
ATOM   1158  CD  GLU A  79      18.524   7.265 -21.793  1.00  0.67           C  
ATOM   1159  OE1 GLU A  79      19.123   6.287 -21.392  1.00  0.67           O  
ATOM   1160  OE2 GLU A  79      19.039   8.032 -22.590  1.00  0.67           O  
ATOM   1161  H   GLU A  79      16.286   8.076 -18.517  1.00  0.67           H  
ATOM   1162  HA  GLU A  79      14.550   6.922 -20.458  1.00  0.67           H  
ATOM   1163 1HB  GLU A  79      17.396   6.240 -19.597  1.00  0.67           H  
ATOM   1164 2HB  GLU A  79      16.604   5.501 -20.977  1.00  0.67           H  
ATOM   1165 1HG  GLU A  79      16.450   7.654 -22.098  1.00  0.67           H  
ATOM   1166 2HG  GLU A  79      17.140   8.463 -20.689  1.00  0.67           H  
ATOM   1167  N   LEU A  80      15.054   5.113 -17.796  1.00  0.66           N  
ATOM   1168  CA  LEU A  80      14.752   3.855 -17.143  1.00  0.66           C  
ATOM   1169  C   LEU A  80      13.407   3.909 -16.447  1.00  0.66           C  
ATOM   1170  O   LEU A  80      13.168   4.762 -15.585  1.00  0.66           O  
ATOM   1171  CB  LEU A  80      15.874   3.515 -16.170  1.00  0.66           C  
ATOM   1172  CG  LEU A  80      15.739   2.258 -15.351  1.00  0.66           C  
ATOM   1173  CD1 LEU A  80      15.707   1.047 -16.253  1.00  0.66           C  
ATOM   1174  CD2 LEU A  80      16.936   2.178 -14.447  1.00  0.66           C  
ATOM   1175  H   LEU A  80      15.369   5.891 -17.217  1.00  0.66           H  
ATOM   1176  HA  LEU A  80      14.711   3.074 -17.900  1.00  0.66           H  
ATOM   1177 1HB  LEU A  80      16.780   3.432 -16.728  1.00  0.66           H  
ATOM   1178 2HB  LEU A  80      15.978   4.348 -15.471  1.00  0.66           H  
ATOM   1179  HG  LEU A  80      14.816   2.284 -14.764  1.00  0.66           H  
ATOM   1180 1HD1 LEU A  80      15.628   0.146 -15.640  1.00  0.66           H  
ATOM   1181 2HD1 LEU A  80      14.848   1.110 -16.917  1.00  0.66           H  
ATOM   1182 3HD1 LEU A  80      16.616   1.007 -16.840  1.00  0.66           H  
ATOM   1183 1HD2 LEU A  80      16.873   1.275 -13.842  1.00  0.66           H  
ATOM   1184 2HD2 LEU A  80      17.848   2.149 -15.044  1.00  0.66           H  
ATOM   1185 3HD2 LEU A  80      16.946   3.054 -13.808  1.00  0.66           H  
ATOM   1186  N   ARG A  81      12.525   3.002 -16.839  1.00  0.63           N  
ATOM   1187  CA  ARG A  81      11.190   2.981 -16.287  1.00  0.63           C  
ATOM   1188  C   ARG A  81      11.300   2.857 -14.784  1.00  0.63           C  
ATOM   1189  O   ARG A  81      12.173   2.158 -14.276  1.00  0.63           O  
ATOM   1190  CB  ARG A  81      10.348   1.851 -16.862  1.00  0.63           C  
ATOM   1191  CG  ARG A  81       8.880   1.878 -16.435  1.00  0.63           C  
ATOM   1192  CD  ARG A  81       8.077   0.821 -17.086  1.00  0.63           C  
ATOM   1193  NE  ARG A  81       6.693   0.861 -16.640  1.00  0.63           N  
ATOM   1194  CZ  ARG A  81       5.705   0.083 -17.118  1.00  0.63           C  
ATOM   1195  NH1 ARG A  81       5.955  -0.794 -18.066  1.00  0.63           N  
ATOM   1196  NH2 ARG A  81       4.480   0.201 -16.635  1.00  0.63           N  
ATOM   1197  H   ARG A  81      12.787   2.331 -17.548  1.00  0.63           H  
ATOM   1198  HA  ARG A  81      10.699   3.925 -16.523  1.00  0.63           H  
ATOM   1199 1HB  ARG A  81      10.383   1.884 -17.949  1.00  0.63           H  
ATOM   1200 2HB  ARG A  81      10.762   0.892 -16.545  1.00  0.63           H  
ATOM   1201 1HG  ARG A  81       8.800   1.738 -15.374  1.00  0.63           H  
ATOM   1202 2HG  ARG A  81       8.448   2.842 -16.700  1.00  0.63           H  
ATOM   1203 1HD  ARG A  81       8.094   0.955 -18.166  1.00  0.63           H  
ATOM   1204 2HD  ARG A  81       8.487  -0.156 -16.832  1.00  0.63           H  
ATOM   1205  HE  ARG A  81       6.458   1.519 -15.909  1.00  0.63           H  
ATOM   1206 1HH1 ARG A  81       6.890  -0.885 -18.437  1.00  0.63           H  
ATOM   1207 2HH1 ARG A  81       5.211  -1.377 -18.423  1.00  0.63           H  
ATOM   1208 1HH2 ARG A  81       4.288   0.875 -15.906  1.00  0.63           H  
ATOM   1209 2HH2 ARG A  81       3.738  -0.381 -16.992  1.00  0.63           H  
ATOM   1210  N   TYR A  82      10.418   3.571 -14.096  1.00  0.61           N  
ATOM   1211  CA  TYR A  82      10.319   3.640 -12.642  1.00  0.61           C  
ATOM   1212  C   TYR A  82      11.371   4.540 -11.966  1.00  0.61           C  
ATOM   1213  O   TYR A  82      11.341   4.671 -10.741  1.00  0.61           O  
ATOM   1214  CB  TYR A  82      10.401   2.230 -12.018  1.00  0.61           C  
ATOM   1215  CG  TYR A  82       9.434   1.189 -12.569  1.00  0.61           C  
ATOM   1216  CD1 TYR A  82       9.917   0.096 -13.274  1.00  0.61           C  
ATOM   1217  CD2 TYR A  82       8.077   1.322 -12.361  1.00  0.61           C  
ATOM   1218  CE1 TYR A  82       9.044  -0.855 -13.766  1.00  0.61           C  
ATOM   1219  CE2 TYR A  82       7.205   0.370 -12.850  1.00  0.61           C  
ATOM   1220  CZ  TYR A  82       7.685  -0.716 -13.547  1.00  0.61           C  
ATOM   1221  OH  TYR A  82       6.811  -1.666 -14.028  1.00  0.61           O  
ATOM   1222  H   TYR A  82       9.759   4.121 -14.626  1.00  0.61           H  
ATOM   1223  HA  TYR A  82       9.342   4.055 -12.398  1.00  0.61           H  
ATOM   1224 1HB  TYR A  82      11.410   1.832 -12.069  1.00  0.61           H  
ATOM   1225 2HB  TYR A  82      10.185   2.317 -10.974  1.00  0.61           H  
ATOM   1226  HD1 TYR A  82      10.995  -0.014 -13.437  1.00  0.61           H  
ATOM   1227  HD2 TYR A  82       7.694   2.174 -11.811  1.00  0.61           H  
ATOM   1228  HE1 TYR A  82       9.426  -1.711 -14.316  1.00  0.61           H  
ATOM   1229  HE2 TYR A  82       6.134   0.476 -12.680  1.00  0.61           H  
ATOM   1230  HH  TYR A  82       7.309  -2.394 -14.419  1.00  0.61           H  
ATOM   1231  N   LEU A  83      12.228   5.230 -12.738  1.00  0.59           N  
ATOM   1232  CA  LEU A  83      13.164   6.198 -12.137  1.00  0.59           C  
ATOM   1233  C   LEU A  83      12.948   7.636 -12.600  1.00  0.59           C  
ATOM   1234  O   LEU A  83      12.964   7.929 -13.808  1.00  0.59           O  
ATOM   1235  CB  LEU A  83      14.619   5.810 -12.405  1.00  0.59           C  
ATOM   1236  CG  LEU A  83      15.726   6.784 -11.933  1.00  0.59           C  
ATOM   1237  CD1 LEU A  83      15.700   6.923 -10.437  1.00  0.59           C  
ATOM   1238  CD2 LEU A  83      17.069   6.216 -12.367  1.00  0.59           C  
ATOM   1239  H   LEU A  83      12.267   5.070 -13.748  1.00  0.59           H  
ATOM   1240  HA  LEU A  83      13.021   6.176 -11.062  1.00  0.59           H  
ATOM   1241 1HB  LEU A  83      14.810   4.878 -11.926  1.00  0.59           H  
ATOM   1242 2HB  LEU A  83      14.739   5.663 -13.482  1.00  0.59           H  
ATOM   1243  HG  LEU A  83      15.572   7.767 -12.371  1.00  0.59           H  
ATOM   1244 1HD1 LEU A  83      16.491   7.601 -10.120  1.00  0.59           H  
ATOM   1245 2HD1 LEU A  83      14.750   7.323 -10.120  1.00  0.59           H  
ATOM   1246 3HD1 LEU A  83      15.843   5.943  -9.990  1.00  0.59           H  
ATOM   1247 1HD2 LEU A  83      17.865   6.877 -12.040  1.00  0.59           H  
ATOM   1248 2HD2 LEU A  83      17.208   5.240 -11.914  1.00  0.59           H  
ATOM   1249 3HD2 LEU A  83      17.089   6.122 -13.455  1.00  0.59           H  
ATOM   1250  N   GLN A  84      12.757   8.521 -11.614  1.00  0.58           N  
ATOM   1251  CA  GLN A  84      12.571   9.953 -11.841  1.00  0.58           C  
ATOM   1252  C   GLN A  84      13.606  10.735 -11.048  1.00  0.58           C  
ATOM   1253  O   GLN A  84      14.026  10.281  -9.984  1.00  0.58           O  
ATOM   1254  CB  GLN A  84      11.166  10.406 -11.438  1.00  0.58           C  
ATOM   1255  CG  GLN A  84      10.027   9.745 -12.214  1.00  0.58           C  
ATOM   1256  CD  GLN A  84       8.699  10.392 -11.931  1.00  0.58           C  
ATOM   1257  OE1 GLN A  84       8.550  11.585 -12.192  1.00  0.58           O  
ATOM   1258  NE2 GLN A  84       7.736   9.631 -11.421  1.00  0.58           N  
ATOM   1259  H   GLN A  84      12.735   8.162 -10.654  1.00  0.58           H  
ATOM   1260  HA  GLN A  84      12.740  10.174 -12.889  1.00  0.58           H  
ATOM   1261 1HB  GLN A  84      11.009  10.200 -10.376  1.00  0.58           H  
ATOM   1262 2HB  GLN A  84      11.081  11.486 -11.575  1.00  0.58           H  
ATOM   1263 1HG  GLN A  84      10.205   9.801 -13.266  1.00  0.58           H  
ATOM   1264 2HG  GLN A  84       9.962   8.702 -11.906  1.00  0.58           H  
ATOM   1265 1HE2 GLN A  84       6.838  10.025 -11.218  1.00  0.58           H  
ATOM   1266 2HE2 GLN A  84       7.906   8.663 -11.239  1.00  0.58           H  
ATOM   1267  N   VAL A  85      13.996  11.912 -11.542  1.00  0.58           N  
ATOM   1268  CA  VAL A  85      15.009  12.720 -10.858  1.00  0.58           C  
ATOM   1269  C   VAL A  85      14.624  14.187 -10.622  1.00  0.58           C  
ATOM   1270  O   VAL A  85      13.955  14.807 -11.453  1.00  0.58           O  
ATOM   1271  CB  VAL A  85      16.303  12.698 -11.680  1.00  0.58           C  
ATOM   1272  CG1 VAL A  85      17.439  13.466 -10.985  1.00  0.58           C  
ATOM   1273  CG2 VAL A  85      16.697  11.316 -11.950  1.00  0.58           C  
ATOM   1274  H   VAL A  85      13.651  12.218 -12.453  1.00  0.58           H  
ATOM   1275  HA  VAL A  85      15.200  12.259  -9.895  1.00  0.58           H  
ATOM   1276  HB  VAL A  85      16.111  13.176 -12.603  1.00  0.58           H  
ATOM   1277 1HG1 VAL A  85      18.301  13.413 -11.602  1.00  0.58           H  
ATOM   1278 2HG1 VAL A  85      17.173  14.500 -10.834  1.00  0.58           H  
ATOM   1279 3HG1 VAL A  85      17.661  13.000 -10.025  1.00  0.58           H  
ATOM   1280 1HG2 VAL A  85      17.576  11.353 -12.572  1.00  0.58           H  
ATOM   1281 2HG2 VAL A  85      16.905  10.799 -11.037  1.00  0.58           H  
ATOM   1282 3HG2 VAL A  85      15.915  10.812 -12.469  1.00  0.58           H  
ATOM   1283  N   VAL A  86      14.994  14.730  -9.457  1.00  0.58           N  
ATOM   1284  CA  VAL A  86      14.806  16.161  -9.208  1.00  0.58           C  
ATOM   1285  C   VAL A  86      16.208  16.797  -9.171  1.00  0.58           C  
ATOM   1286  O   VAL A  86      16.911  16.651  -8.170  1.00  0.58           O  
ATOM   1287  CB  VAL A  86      14.165  16.438  -7.850  1.00  0.58           C  
ATOM   1288  CG1 VAL A  86      13.960  17.952  -7.684  1.00  0.58           C  
ATOM   1289  CG2 VAL A  86      12.958  15.705  -7.738  1.00  0.58           C  
ATOM   1290  H   VAL A  86      15.478  14.144  -8.782  1.00  0.58           H  
ATOM   1291  HA  VAL A  86      14.171  16.579  -9.982  1.00  0.58           H  
ATOM   1292  HB  VAL A  86      14.843  16.119  -7.068  1.00  0.58           H  
ATOM   1293 1HG1 VAL A  86      13.519  18.161  -6.720  1.00  0.58           H  
ATOM   1294 2HG1 VAL A  86      14.923  18.465  -7.769  1.00  0.58           H  
ATOM   1295 3HG1 VAL A  86      13.289  18.308  -8.470  1.00  0.58           H  
ATOM   1296 1HG2 VAL A  86      12.528  15.871  -6.771  1.00  0.58           H  
ATOM   1297 2HG2 VAL A  86      12.288  16.039  -8.519  1.00  0.58           H  
ATOM   1298 3HG2 VAL A  86      13.197  14.667  -7.855  1.00  0.58           H  
ATOM   1299  N   PRO A  87      16.657  17.485 -10.227  1.00  0.60           N  
ATOM   1300  CA  PRO A  87      17.998  18.026 -10.372  1.00  0.60           C  
ATOM   1301  C   PRO A  87      18.285  19.254  -9.509  1.00  0.60           C  
ATOM   1302  O   PRO A  87      17.371  20.006  -9.136  1.00  0.60           O  
ATOM   1303  CB  PRO A  87      18.048  18.368 -11.855  1.00  0.60           C  
ATOM   1304  CG  PRO A  87      16.617  18.672 -12.225  1.00  0.60           C  
ATOM   1305  CD  PRO A  87      15.780  17.744 -11.374  1.00  0.60           C  
ATOM   1306  HA  PRO A  87      18.726  17.231 -10.152  1.00  0.60           H  
ATOM   1307 1HB  PRO A  87      18.721  19.221 -11.996  1.00  0.60           H  
ATOM   1308 2HB  PRO A  87      18.470  17.529 -12.426  1.00  0.60           H  
ATOM   1309 1HG  PRO A  87      16.391  19.736 -12.038  1.00  0.60           H  
ATOM   1310 2HG  PRO A  87      16.451  18.502 -13.298  1.00  0.60           H  
ATOM   1311 1HD  PRO A  87      14.871  18.290 -11.069  1.00  0.60           H  
ATOM   1312 2HD  PRO A  87      15.556  16.811 -11.919  1.00  0.60           H  
ATOM   1313  N   ALA A  88      19.575  19.480  -9.259  1.00  0.62           N  
ATOM   1314  CA  ALA A  88      20.076  20.680  -8.591  1.00  0.62           C  
ATOM   1315  C   ALA A  88      20.710  21.605  -9.602  1.00  0.62           C  
ATOM   1316  O   ALA A  88      21.212  21.151 -10.631  1.00  0.62           O  
ATOM   1317  CB  ALA A  88      21.113  20.356  -7.531  1.00  0.62           C  
ATOM   1318  H   ALA A  88      20.255  18.794  -9.562  1.00  0.62           H  
ATOM   1319  HA  ALA A  88      19.244  21.194  -8.125  1.00  0.62           H  
ATOM   1320 1HB  ALA A  88      21.459  21.277  -7.072  1.00  0.62           H  
ATOM   1321 2HB  ALA A  88      20.710  19.736  -6.788  1.00  0.62           H  
ATOM   1322 3HB  ALA A  88      21.943  19.854  -7.998  1.00  0.62           H  
ATOM   1323  N   THR A  89      20.713  22.888  -9.284  1.00  0.65           N  
ATOM   1324  CA  THR A  89      21.420  23.882 -10.075  1.00  0.65           C  
ATOM   1325  C   THR A  89      22.317  24.652  -9.096  1.00  0.65           C  
ATOM   1326  O   THR A  89      21.993  24.680  -7.907  1.00  0.65           O  
ATOM   1327  CB  THR A  89      20.421  24.834 -10.772  1.00  0.65           C  
ATOM   1328  OG1 THR A  89      19.703  25.574  -9.782  1.00  0.65           O  
ATOM   1329  CG2 THR A  89      19.443  24.037 -11.627  1.00  0.65           C  
ATOM   1330  H   THR A  89      20.223  23.179  -8.450  1.00  0.65           H  
ATOM   1331  HA  THR A  89      22.017  23.364 -10.819  1.00  0.65           H  
ATOM   1332  HB  THR A  89      20.939  25.526 -11.411  1.00  0.65           H  
ATOM   1333  HG1 THR A  89      19.155  26.248 -10.218  1.00  0.65           H  
ATOM   1334 1HG2 THR A  89      18.740  24.715 -12.110  1.00  0.65           H  
ATOM   1335 2HG2 THR A  89      19.998  23.486 -12.388  1.00  0.65           H  
ATOM   1336 3HG2 THR A  89      18.900  23.338 -11.011  1.00  0.65           H  
ATOM   1337  N   PRO A  90      23.354  25.391  -9.551  1.00  0.68           N  
ATOM   1338  CA  PRO A  90      24.266  26.192  -8.733  1.00  0.68           C  
ATOM   1339  C   PRO A  90      23.564  27.219  -7.846  1.00  0.68           C  
ATOM   1340  O   PRO A  90      24.120  27.651  -6.832  1.00  0.68           O  
ATOM   1341  CB  PRO A  90      25.149  26.861  -9.782  1.00  0.68           C  
ATOM   1342  CG  PRO A  90      25.128  25.915 -10.959  1.00  0.68           C  
ATOM   1343  CD  PRO A  90      23.738  25.350 -10.988  1.00  0.68           C  
ATOM   1344  HA  PRO A  90      24.868  25.508  -8.119  1.00  0.68           H  
ATOM   1345 1HB  PRO A  90      24.750  27.858 -10.027  1.00  0.68           H  
ATOM   1346 2HB  PRO A  90      26.159  27.010  -9.376  1.00  0.68           H  
ATOM   1347 1HG  PRO A  90      25.390  26.448 -11.884  1.00  0.68           H  
ATOM   1348 2HG  PRO A  90      25.887  25.125 -10.821  1.00  0.68           H  
ATOM   1349 1HD  PRO A  90      23.098  25.985 -11.602  1.00  0.68           H  
ATOM   1350 2HD  PRO A  90      23.818  24.322 -11.366  1.00  0.68           H  
ATOM   1351  N   ASP A  91      22.320  27.583  -8.177  1.00  0.70           N  
ATOM   1352  CA  ASP A  91      21.545  28.530  -7.373  1.00  0.70           C  
ATOM   1353  C   ASP A  91      21.406  27.982  -5.947  1.00  0.70           C  
ATOM   1354  O   ASP A  91      21.329  28.733  -4.970  1.00  0.70           O  
ATOM   1355  CB  ASP A  91      20.153  28.716  -7.973  1.00  0.70           C  
ATOM   1356  CG  ASP A  91      20.143  29.498  -9.284  1.00  0.70           C  
ATOM   1357  OD1 ASP A  91      21.131  30.119  -9.611  1.00  0.70           O  
ATOM   1358  OD2 ASP A  91      19.146  29.442  -9.965  1.00  0.70           O  
ATOM   1359  H   ASP A  91      21.892  27.198  -9.006  1.00  0.70           H  
ATOM   1360  HA  ASP A  91      22.066  29.486  -7.338  1.00  0.70           H  
ATOM   1361 1HB  ASP A  91      19.700  27.737  -8.138  1.00  0.70           H  
ATOM   1362 2HB  ASP A  91      19.527  29.241  -7.255  1.00  0.70           H  
ATOM   1363  N   LEU A  92      21.434  26.648  -5.840  1.00  0.71           N  
ATOM   1364  CA  LEU A  92      21.312  25.905  -4.602  1.00  0.71           C  
ATOM   1365  C   LEU A  92      22.383  26.310  -3.601  1.00  0.71           C  
ATOM   1366  O   LEU A  92      22.161  26.208  -2.396  1.00  0.71           O  
ATOM   1367  CB  LEU A  92      21.349  24.400  -4.865  1.00  0.71           C  
ATOM   1368  CG  LEU A  92      21.007  23.513  -3.674  1.00  0.71           C  
ATOM   1369  CD1 LEU A  92      19.612  23.823  -3.191  1.00  0.71           C  
ATOM   1370  CD2 LEU A  92      21.089  22.072  -4.069  1.00  0.71           C  
ATOM   1371  H   LEU A  92      21.556  26.097  -6.689  1.00  0.71           H  
ATOM   1372  HA  LEU A  92      20.352  26.129  -4.165  1.00  0.71           H  
ATOM   1373 1HB  LEU A  92      20.649  24.171  -5.667  1.00  0.71           H  
ATOM   1374 2HB  LEU A  92      22.339  24.142  -5.204  1.00  0.71           H  
ATOM   1375  HG  LEU A  92      21.701  23.712  -2.880  1.00  0.71           H  
ATOM   1376 1HD1 LEU A  92      19.383  23.192  -2.334  1.00  0.71           H  
ATOM   1377 2HD1 LEU A  92      19.552  24.855  -2.907  1.00  0.71           H  
ATOM   1378 3HD1 LEU A  92      18.910  23.627  -3.984  1.00  0.71           H  
ATOM   1379 1HD2 LEU A  92      20.840  21.455  -3.205  1.00  0.71           H  
ATOM   1380 2HD2 LEU A  92      20.390  21.871  -4.870  1.00  0.71           H  
ATOM   1381 3HD2 LEU A  92      22.092  21.841  -4.405  1.00  0.71           H  
ATOM   1382  N   THR A  93      23.546  26.779  -4.072  1.00  0.72           N  
ATOM   1383  CA  THR A  93      24.623  27.153  -3.167  1.00  0.72           C  
ATOM   1384  C   THR A  93      24.201  28.294  -2.241  1.00  0.72           C  
ATOM   1385  O   THR A  93      24.767  28.456  -1.161  1.00  0.72           O  
ATOM   1386  CB  THR A  93      25.887  27.622  -3.933  1.00  0.72           C  
ATOM   1387  OG1 THR A  93      25.558  28.743  -4.767  1.00  0.72           O  
ATOM   1388  CG2 THR A  93      26.448  26.533  -4.788  1.00  0.72           C  
ATOM   1389  H   THR A  93      23.683  26.906  -5.074  1.00  0.72           H  
ATOM   1390  HA  THR A  93      24.879  26.288  -2.557  1.00  0.72           H  
ATOM   1391  HB  THR A  93      26.638  27.931  -3.210  1.00  0.72           H  
ATOM   1392  HG1 THR A  93      25.014  28.432  -5.528  1.00  0.72           H  
ATOM   1393 1HG2 THR A  93      27.334  26.897  -5.306  1.00  0.72           H  
ATOM   1394 2HG2 THR A  93      26.713  25.684  -4.170  1.00  0.72           H  
ATOM   1395 3HG2 THR A  93      25.708  26.251  -5.507  1.00  0.72           H  
ATOM   1396  N   GLY A  94      23.214  29.096  -2.652  1.00  0.73           N  
ATOM   1397  CA  GLY A  94      22.759  30.198  -1.828  1.00  0.73           C  
ATOM   1398  C   GLY A  94      21.620  29.788  -0.897  1.00  0.73           C  
ATOM   1399  O   GLY A  94      21.168  30.595  -0.084  1.00  0.73           O  
ATOM   1400  H   GLY A  94      22.749  28.924  -3.544  1.00  0.73           H  
ATOM   1401 1HA  GLY A  94      23.594  30.583  -1.243  1.00  0.73           H  
ATOM   1402 2HA  GLY A  94      22.423  31.008  -2.474  1.00  0.73           H  
ATOM   1403  N   ALA A  95      21.161  28.534  -0.980  1.00  0.73           N  
ATOM   1404  CA  ALA A  95      20.039  28.085  -0.162  1.00  0.73           C  
ATOM   1405  C   ALA A  95      20.358  28.183   1.310  1.00  0.73           C  
ATOM   1406  O   ALA A  95      19.511  28.561   2.112  1.00  0.73           O  
ATOM   1407  CB  ALA A  95      19.680  26.661  -0.489  1.00  0.73           C  
ATOM   1408  H   ALA A  95      21.587  27.867  -1.620  1.00  0.73           H  
ATOM   1409  HA  ALA A  95      19.186  28.727  -0.375  1.00  0.73           H  
ATOM   1410 1HB  ALA A  95      18.828  26.348   0.110  1.00  0.73           H  
ATOM   1411 2HB  ALA A  95      19.442  26.587  -1.507  1.00  0.73           H  
ATOM   1412 3HB  ALA A  95      20.533  26.037  -0.274  1.00  0.73           H  
ATOM   1413  N   GLU A  96      21.609  27.928   1.670  1.00  0.74           N  
ATOM   1414  CA  GLU A  96      22.019  27.966   3.066  1.00  0.74           C  
ATOM   1415  C   GLU A  96      21.938  29.371   3.653  1.00  0.74           C  
ATOM   1416  O   GLU A  96      21.937  29.538   4.870  1.00  0.74           O  
ATOM   1417  CB  GLU A  96      23.413  27.374   3.245  1.00  0.74           C  
ATOM   1418  CG  GLU A  96      23.437  25.889   2.955  1.00  0.74           C  
ATOM   1419  CD  GLU A  96      24.698  25.181   3.329  1.00  0.74           C  
ATOM   1420  OE1 GLU A  96      25.703  25.819   3.515  1.00  0.74           O  
ATOM   1421  OE2 GLU A  96      24.638  23.974   3.498  1.00  0.74           O  
ATOM   1422  H   GLU A  96      22.281  27.663   0.961  1.00  0.74           H  
ATOM   1423  HA  GLU A  96      21.328  27.339   3.631  1.00  0.74           H  
ATOM   1424 1HB  GLU A  96      24.114  27.872   2.573  1.00  0.74           H  
ATOM   1425 2HB  GLU A  96      23.755  27.534   4.267  1.00  0.74           H  
ATOM   1426 1HG  GLU A  96      22.593  25.418   3.420  1.00  0.74           H  
ATOM   1427 2HG  GLU A  96      23.306  25.787   1.878  1.00  0.74           H  
ATOM   1428  N   VAL A  97      21.923  30.382   2.788  1.00  0.75           N  
ATOM   1429  CA  VAL A  97      21.820  31.757   3.214  1.00  0.75           C  
ATOM   1430  C   VAL A  97      20.353  32.164   3.172  1.00  0.75           C  
ATOM   1431  O   VAL A  97      19.815  32.693   4.137  1.00  0.75           O  
ATOM   1432  CB  VAL A  97      22.651  32.669   2.307  1.00  0.75           C  
ATOM   1433  CG1 VAL A  97      22.452  34.116   2.717  1.00  0.75           C  
ATOM   1434  CG2 VAL A  97      24.108  32.253   2.388  1.00  0.75           C  
ATOM   1435  H   VAL A  97      21.910  30.198   1.790  1.00  0.75           H  
ATOM   1436  HA  VAL A  97      22.187  31.843   4.237  1.00  0.75           H  
ATOM   1437  HB  VAL A  97      22.300  32.570   1.276  1.00  0.75           H  
ATOM   1438 1HG1 VAL A  97      23.031  34.763   2.060  1.00  0.75           H  
ATOM   1439 2HG1 VAL A  97      21.394  34.369   2.635  1.00  0.75           H  
ATOM   1440 3HG1 VAL A  97      22.782  34.251   3.747  1.00  0.75           H  
ATOM   1441 1HG2 VAL A  97      24.706  32.889   1.737  1.00  0.75           H  
ATOM   1442 2HG2 VAL A  97      24.455  32.352   3.416  1.00  0.75           H  
ATOM   1443 3HG2 VAL A  97      24.204  31.212   2.068  1.00  0.75           H  
ATOM   1444  N   GLU A  98      19.672  31.845   2.078  1.00  0.77           N  
ATOM   1445  CA  GLU A  98      18.275  32.239   1.912  1.00  0.77           C  
ATOM   1446  C   GLU A  98      17.357  31.616   2.966  1.00  0.77           C  
ATOM   1447  O   GLU A  98      16.392  32.250   3.408  1.00  0.77           O  
ATOM   1448  CB  GLU A  98      17.787  31.837   0.524  1.00  0.77           C  
ATOM   1449  CG  GLU A  98      18.397  32.644  -0.624  1.00  0.77           C  
ATOM   1450  CD  GLU A  98      17.980  34.101  -0.621  1.00  0.77           C  
ATOM   1451  OE1 GLU A  98      16.799  34.360  -0.581  1.00  0.77           O  
ATOM   1452  OE2 GLU A  98      18.840  34.951  -0.661  1.00  0.77           O  
ATOM   1453  H   GLU A  98      20.148  31.359   1.322  1.00  0.77           H  
ATOM   1454  HA  GLU A  98      18.214  33.322   2.006  1.00  0.77           H  
ATOM   1455 1HB  GLU A  98      18.021  30.785   0.352  1.00  0.77           H  
ATOM   1456 2HB  GLU A  98      16.705  31.942   0.476  1.00  0.77           H  
ATOM   1457 1HG  GLU A  98      19.483  32.590  -0.543  1.00  0.77           H  
ATOM   1458 2HG  GLU A  98      18.112  32.189  -1.563  1.00  0.77           H  
ATOM   1459  N   LEU A  99      17.677  30.388   3.374  1.00  0.78           N  
ATOM   1460  CA  LEU A  99      16.931  29.640   4.370  1.00  0.78           C  
ATOM   1461  C   LEU A  99      17.430  29.874   5.806  1.00  0.78           C  
ATOM   1462  O   LEU A  99      16.822  29.362   6.746  1.00  0.78           O  
ATOM   1463  CB  LEU A  99      17.056  28.124   4.065  1.00  0.78           C  
ATOM   1464  CG  LEU A  99      16.474  27.614   2.685  1.00  0.78           C  
ATOM   1465  CD1 LEU A  99      16.822  26.129   2.481  1.00  0.78           C  
ATOM   1466  CD2 LEU A  99      14.970  27.783   2.678  1.00  0.78           C  
ATOM   1467  H   LEU A  99      18.471  29.918   2.940  1.00  0.78           H  
ATOM   1468  HA  LEU A  99      15.890  29.933   4.312  1.00  0.78           H  
ATOM   1469 1HB  LEU A  99      18.111  27.854   4.102  1.00  0.78           H  
ATOM   1470 2HB  LEU A  99      16.539  27.578   4.848  1.00  0.78           H  
ATOM   1471  HG  LEU A  99      16.919  28.187   1.867  1.00  0.78           H  
ATOM   1472 1HD1 LEU A  99      16.429  25.798   1.530  1.00  0.78           H  
ATOM   1473 2HD1 LEU A  99      17.908  26.010   2.483  1.00  0.78           H  
ATOM   1474 3HD1 LEU A  99      16.387  25.534   3.283  1.00  0.78           H  
ATOM   1475 1HD2 LEU A  99      14.560  27.431   1.738  1.00  0.78           H  
ATOM   1476 2HD2 LEU A  99      14.540  27.204   3.494  1.00  0.78           H  
ATOM   1477 3HD2 LEU A  99      14.732  28.816   2.805  1.00  0.78           H  
ATOM   1478  N   VAL A 100      18.512  30.648   6.011  1.00  0.79           N  
ATOM   1479  CA  VAL A 100      19.119  30.699   7.349  1.00  0.79           C  
ATOM   1480  C   VAL A 100      18.225  31.318   8.415  1.00  0.79           C  
ATOM   1481  O   VAL A 100      18.275  30.917   9.579  1.00  0.79           O  
ATOM   1482  CB  VAL A 100      20.476  31.448   7.330  1.00  0.79           C  
ATOM   1483  CG1 VAL A 100      20.301  32.964   7.266  1.00  0.79           C  
ATOM   1484  CG2 VAL A 100      21.284  31.045   8.552  1.00  0.79           C  
ATOM   1485  H   VAL A 100      18.949  31.169   5.250  1.00  0.79           H  
ATOM   1486  HA  VAL A 100      19.342  29.680   7.640  1.00  0.79           H  
ATOM   1487  HB  VAL A 100      21.004  31.163   6.430  1.00  0.79           H  
ATOM   1488 1HG1 VAL A 100      21.282  33.433   7.218  1.00  0.79           H  
ATOM   1489 2HG1 VAL A 100      19.730  33.248   6.403  1.00  0.79           H  
ATOM   1490 3HG1 VAL A 100      19.799  33.302   8.153  1.00  0.79           H  
ATOM   1491 1HG2 VAL A 100      22.253  31.541   8.523  1.00  0.79           H  
ATOM   1492 2HG2 VAL A 100      20.748  31.340   9.452  1.00  0.79           H  
ATOM   1493 3HG2 VAL A 100      21.428  29.966   8.550  1.00  0.79           H  
ATOM   1494  N   ASN A 101      17.383  32.268   8.021  1.00  0.79           N  
ATOM   1495  CA  ASN A 101      16.490  32.937   8.951  1.00  0.79           C  
ATOM   1496  C   ASN A 101      15.063  32.408   8.881  1.00  0.79           C  
ATOM   1497  O   ASN A 101      14.143  33.036   9.409  1.00  0.79           O  
ATOM   1498  CB  ASN A 101      16.498  34.430   8.698  1.00  0.79           C  
ATOM   1499  CG  ASN A 101      17.815  35.074   9.048  1.00  0.79           C  
ATOM   1500  OD1 ASN A 101      18.439  34.737  10.060  1.00  0.79           O  
ATOM   1501  ND2 ASN A 101      18.253  35.994   8.225  1.00  0.79           N  
ATOM   1502  H   ASN A 101      17.380  32.539   7.048  1.00  0.79           H  
ATOM   1503  HA  ASN A 101      16.849  32.753   9.964  1.00  0.79           H  
ATOM   1504 1HB  ASN A 101      16.281  34.618   7.646  1.00  0.79           H  
ATOM   1505 2HB  ASN A 101      15.710  34.903   9.284  1.00  0.79           H  
ATOM   1506 1HD2 ASN A 101      19.123  36.456   8.406  1.00  0.79           H  
ATOM   1507 2HD2 ASN A 101      17.719  36.238   7.415  1.00  0.79           H  
ATOM   1508  N   GLN A 102      14.856  31.286   8.198  1.00  0.78           N  
ATOM   1509  CA  GLN A 102      13.507  30.760   8.070  1.00  0.78           C  
ATOM   1510  C   GLN A 102      13.224  29.711   9.126  1.00  0.78           C  
ATOM   1511  O   GLN A 102      14.137  29.035   9.596  1.00  0.78           O  
ATOM   1512  CB  GLN A 102      13.281  30.206   6.675  1.00  0.78           C  
ATOM   1513  CG  GLN A 102      13.392  31.276   5.588  1.00  0.78           C  
ATOM   1514  CD  GLN A 102      13.020  30.772   4.215  1.00  0.78           C  
ATOM   1515  OE1 GLN A 102      12.079  29.967   4.095  1.00  0.78           O  
ATOM   1516  NE2 GLN A 102      13.730  31.227   3.185  1.00  0.78           N  
ATOM   1517  H   GLN A 102      15.630  30.770   7.777  1.00  0.78           H  
ATOM   1518  HA  GLN A 102      12.802  31.576   8.220  1.00  0.78           H  
ATOM   1519 1HB  GLN A 102      14.006  29.411   6.466  1.00  0.78           H  
ATOM   1520 2HB  GLN A 102      12.292  29.780   6.634  1.00  0.78           H  
ATOM   1521 1HG  GLN A 102      12.733  32.105   5.843  1.00  0.78           H  
ATOM   1522 2HG  GLN A 102      14.427  31.624   5.549  1.00  0.78           H  
ATOM   1523 1HE2 GLN A 102      13.521  30.933   2.255  1.00  0.78           H  
ATOM   1524 2HE2 GLN A 102      14.522  31.856   3.346  1.00  0.78           H  
ATOM   1525  N   ASP A 103      11.963  29.571   9.525  1.00  0.76           N  
ATOM   1526  CA  ASP A 103      11.667  28.531  10.495  1.00  0.76           C  
ATOM   1527  C   ASP A 103      11.609  27.170   9.814  1.00  0.76           C  
ATOM   1528  O   ASP A 103      11.483  27.060   8.586  1.00  0.76           O  
ATOM   1529  CB  ASP A 103      10.354  28.825  11.237  1.00  0.76           C  
ATOM   1530  CG  ASP A 103      10.195  28.069  12.606  1.00  0.76           C  
ATOM   1531  OD1 ASP A 103      11.030  27.238  12.931  1.00  0.76           O  
ATOM   1532  OD2 ASP A 103       9.241  28.344  13.295  1.00  0.76           O  
ATOM   1533  H   ASP A 103      11.231  30.157   9.149  1.00  0.76           H  
ATOM   1534  HA  ASP A 103      12.469  28.507  11.233  1.00  0.76           H  
ATOM   1535 1HB  ASP A 103      10.280  29.895  11.425  1.00  0.76           H  
ATOM   1536 2HB  ASP A 103       9.514  28.549  10.597  1.00  0.76           H  
ATOM   1537  N   ASN A 104      11.710  26.133  10.638  1.00  0.73           N  
ATOM   1538  CA  ASN A 104      11.644  24.733  10.229  1.00  0.73           C  
ATOM   1539  C   ASN A 104      12.707  24.476   9.141  1.00  0.73           C  
ATOM   1540  O   ASN A 104      12.544  23.618   8.275  1.00  0.73           O  
ATOM   1541  CB  ASN A 104      10.235  24.440   9.735  1.00  0.73           C  
ATOM   1542  CG  ASN A 104       9.814  23.001   9.868  1.00  0.73           C  
ATOM   1543  OD1 ASN A 104      10.152  22.337  10.855  1.00  0.73           O  
ATOM   1544  ND2 ASN A 104       9.073  22.504   8.916  1.00  0.73           N  
ATOM   1545  H   ASN A 104      11.779  26.358  11.631  1.00  0.73           H  
ATOM   1546  HA  ASN A 104      11.875  24.099  11.086  1.00  0.73           H  
ATOM   1547 1HB  ASN A 104       9.527  25.064  10.286  1.00  0.73           H  
ATOM   1548 2HB  ASN A 104      10.161  24.721   8.683  1.00  0.73           H  
ATOM   1549 1HD2 ASN A 104       8.763  21.552   8.976  1.00  0.73           H  
ATOM   1550 2HD2 ASN A 104       8.807  23.064   8.127  1.00  0.73           H  
ATOM   1551  N   ARG A 105      13.824  25.197   9.238  1.00  0.69           N  
ATOM   1552  CA  ARG A 105      14.920  25.189   8.276  1.00  0.69           C  
ATOM   1553  C   ARG A 105      15.468  23.801   7.969  1.00  0.69           C  
ATOM   1554  O   ARG A 105      15.565  23.393   6.807  1.00  0.69           O  
ATOM   1555  CB  ARG A 105      16.001  26.104   8.840  1.00  0.69           C  
ATOM   1556  CG  ARG A 105      17.247  26.319   8.066  1.00  0.69           C  
ATOM   1557  CD  ARG A 105      18.135  27.299   8.809  1.00  0.69           C  
ATOM   1558  NE  ARG A 105      18.697  26.759  10.046  1.00  0.69           N  
ATOM   1559  CZ  ARG A 105      19.215  27.464  11.073  1.00  0.69           C  
ATOM   1560  NH1 ARG A 105      19.243  28.785  11.104  1.00  0.69           N  
ATOM   1561  NH2 ARG A 105      19.699  26.774  12.077  1.00  0.69           N  
ATOM   1562  H   ARG A 105      13.884  25.848  10.008  1.00  0.69           H  
ATOM   1563  HA  ARG A 105      14.550  25.628   7.347  1.00  0.69           H  
ATOM   1564 1HB  ARG A 105      15.574  27.088   8.997  1.00  0.69           H  
ATOM   1565 2HB  ARG A 105      16.305  25.732   9.818  1.00  0.69           H  
ATOM   1566 1HG  ARG A 105      17.783  25.373   7.957  1.00  0.69           H  
ATOM   1567 2HG  ARG A 105      17.015  26.730   7.087  1.00  0.69           H  
ATOM   1568 1HD  ARG A 105      18.936  27.585   8.179  1.00  0.69           H  
ATOM   1569 2HD  ARG A 105      17.549  28.182   9.064  1.00  0.69           H  
ATOM   1570  HE  ARG A 105      18.727  25.742  10.165  1.00  0.69           H  
ATOM   1571 1HH1 ARG A 105      18.828  29.351  10.352  1.00  0.69           H  
ATOM   1572 2HH1 ARG A 105      19.636  29.258  11.900  1.00  0.69           H  
ATOM   1573 1HH2 ARG A 105      19.641  25.748  12.017  1.00  0.69           H  
ATOM   1574 2HH2 ARG A 105      20.096  27.233  12.876  1.00  0.69           H  
ATOM   1575  N   GLU A 106      15.721  23.030   9.008  1.00  0.66           N  
ATOM   1576  CA  GLU A 106      16.283  21.698   8.863  1.00  0.66           C  
ATOM   1577  C   GLU A 106      15.299  20.647   8.382  1.00  0.66           C  
ATOM   1578  O   GLU A 106      15.675  19.508   8.154  1.00  0.66           O  
ATOM   1579  CB  GLU A 106      16.925  21.266  10.162  1.00  0.66           C  
ATOM   1580  CG  GLU A 106      18.218  22.004  10.489  1.00  0.66           C  
ATOM   1581  CD  GLU A 106      18.034  23.364  11.039  1.00  0.66           C  
ATOM   1582  OE1 GLU A 106      16.940  23.718  11.409  1.00  0.66           O  
ATOM   1583  OE2 GLU A 106      19.008  24.078  11.060  1.00  0.66           O  
ATOM   1584  H   GLU A 106      15.561  23.396   9.933  1.00  0.66           H  
ATOM   1585  HA  GLU A 106      17.075  21.757   8.114  1.00  0.66           H  
ATOM   1586 1HB  GLU A 106      16.223  21.411  10.983  1.00  0.66           H  
ATOM   1587 2HB  GLU A 106      17.143  20.215  10.098  1.00  0.66           H  
ATOM   1588 1HG  GLU A 106      18.777  21.422  11.212  1.00  0.66           H  
ATOM   1589 2HG  GLU A 106      18.821  22.066   9.581  1.00  0.66           H  
ATOM   1590  N   PHE A 107      14.030  20.995   8.283  1.00  0.64           N  
ATOM   1591  CA  PHE A 107      13.041  20.047   7.835  1.00  0.64           C  
ATOM   1592  C   PHE A 107      12.426  20.505   6.528  1.00  0.64           C  
ATOM   1593  O   PHE A 107      11.416  19.962   6.073  1.00  0.64           O  
ATOM   1594  CB  PHE A 107      11.985  19.910   8.894  1.00  0.64           C  
ATOM   1595  CG  PHE A 107      12.520  19.423  10.173  1.00  0.64           C  
ATOM   1596  CD1 PHE A 107      12.712  20.299  11.217  1.00  0.64           C  
ATOM   1597  CD2 PHE A 107      12.836  18.092  10.350  1.00  0.64           C  
ATOM   1598  CE1 PHE A 107      13.196  19.859  12.415  1.00  0.64           C  
ATOM   1599  CE2 PHE A 107      13.320  17.650  11.547  1.00  0.64           C  
ATOM   1600  CZ  PHE A 107      13.493  18.537  12.580  1.00  0.64           C  
ATOM   1601  H   PHE A 107      13.728  21.951   8.468  1.00  0.64           H  
ATOM   1602  HA  PHE A 107      13.517  19.080   7.674  1.00  0.64           H  
ATOM   1603 1HB  PHE A 107      11.530  20.876   9.061  1.00  0.64           H  
ATOM   1604 2HB  PHE A 107      11.214  19.237   8.553  1.00  0.64           H  
ATOM   1605  HD1 PHE A 107      12.469  21.352  11.079  1.00  0.64           H  
ATOM   1606  HD2 PHE A 107      12.694  17.393   9.528  1.00  0.64           H  
ATOM   1607  HE1 PHE A 107      13.340  20.557  13.239  1.00  0.64           H  
ATOM   1608  HE2 PHE A 107      13.565  16.596  11.689  1.00  0.64           H  
ATOM   1609  HZ  PHE A 107      13.868  18.189  13.531  1.00  0.64           H  
ATOM   1610  N   ARG A 108      13.056  21.478   5.880  1.00  0.63           N  
ATOM   1611  CA  ARG A 108      12.466  22.018   4.674  1.00  0.63           C  
ATOM   1612  C   ARG A 108      12.397  20.993   3.533  1.00  0.63           C  
ATOM   1613  O   ARG A 108      11.388  20.909   2.826  1.00  0.63           O  
ATOM   1614  CB  ARG A 108      13.250  23.243   4.260  1.00  0.63           C  
ATOM   1615  CG  ARG A 108      12.695  23.947   3.114  1.00  0.63           C  
ATOM   1616  CD  ARG A 108      11.318  24.420   3.427  1.00  0.63           C  
ATOM   1617  NE  ARG A 108      11.289  25.366   4.543  1.00  0.63           N  
ATOM   1618  CZ  ARG A 108      11.457  26.695   4.421  1.00  0.63           C  
ATOM   1619  NH1 ARG A 108      11.672  27.239   3.242  1.00  0.63           N  
ATOM   1620  NH2 ARG A 108      11.413  27.503   5.469  1.00  0.63           N  
ATOM   1621  H   ARG A 108      13.912  21.899   6.250  1.00  0.63           H  
ATOM   1622  HA  ARG A 108      11.449  22.333   4.913  1.00  0.63           H  
ATOM   1623 1HB  ARG A 108      13.300  23.942   5.098  1.00  0.63           H  
ATOM   1624 2HB  ARG A 108      14.274  22.957   4.016  1.00  0.63           H  
ATOM   1625 1HG  ARG A 108      13.329  24.802   2.882  1.00  0.63           H  
ATOM   1626 2HG  ARG A 108      12.647  23.280   2.263  1.00  0.63           H  
ATOM   1627 1HD  ARG A 108      10.880  24.907   2.556  1.00  0.63           H  
ATOM   1628 2HD  ARG A 108      10.703  23.562   3.698  1.00  0.63           H  
ATOM   1629  HE  ARG A 108      11.128  24.996   5.472  1.00  0.63           H  
ATOM   1630 1HH1 ARG A 108      11.747  26.662   2.388  1.00  0.63           H  
ATOM   1631 2HH1 ARG A 108      11.799  28.256   3.195  1.00  0.63           H  
ATOM   1632 1HH2 ARG A 108      11.272  27.161   6.439  1.00  0.63           H  
ATOM   1633 2HH2 ARG A 108      11.548  28.502   5.292  1.00  0.63           H  
ATOM   1634  N   LEU A 109      13.440  20.180   3.378  1.00  0.63           N  
ATOM   1635  CA  LEU A 109      13.432  19.155   2.344  1.00  0.63           C  
ATOM   1636  C   LEU A 109      12.406  18.097   2.697  1.00  0.63           C  
ATOM   1637  O   LEU A 109      11.727  17.580   1.814  1.00  0.63           O  
ATOM   1638  CB  LEU A 109      14.793  18.490   2.135  1.00  0.63           C  
ATOM   1639  CG  LEU A 109      14.793  17.441   0.978  1.00  0.63           C  
ATOM   1640  CD1 LEU A 109      14.418  18.099  -0.336  1.00  0.63           C  
ATOM   1641  CD2 LEU A 109      16.117  16.795   0.873  1.00  0.63           C  
ATOM   1642  H   LEU A 109      14.247  20.274   3.981  1.00  0.63           H  
ATOM   1643  HA  LEU A 109      13.137  19.615   1.405  1.00  0.63           H  
ATOM   1644 1HB  LEU A 109      15.527  19.242   1.899  1.00  0.63           H  
ATOM   1645 2HB  LEU A 109      15.094  17.991   3.057  1.00  0.63           H  
ATOM   1646  HG  LEU A 109      14.046  16.696   1.193  1.00  0.63           H  
ATOM   1647 1HD1 LEU A 109      14.396  17.342  -1.120  1.00  0.63           H  
ATOM   1648 2HD1 LEU A 109      13.440  18.556  -0.252  1.00  0.63           H  
ATOM   1649 3HD1 LEU A 109      15.153  18.854  -0.591  1.00  0.63           H  
ATOM   1650 1HD2 LEU A 109      16.107  16.056   0.070  1.00  0.63           H  
ATOM   1651 2HD2 LEU A 109      16.870  17.532   0.675  1.00  0.63           H  
ATOM   1652 3HD2 LEU A 109      16.311  16.316   1.794  1.00  0.63           H  
ATOM   1653  N   ARG A 110      12.334  17.738   3.986  1.00  0.63           N  
ATOM   1654  CA  ARG A 110      11.402  16.717   4.443  1.00  0.63           C  
ATOM   1655  C   ARG A 110      10.013  17.062   3.977  1.00  0.63           C  
ATOM   1656  O   ARG A 110       9.337  16.242   3.351  1.00  0.63           O  
ATOM   1657  CB  ARG A 110      11.342  16.639   5.963  1.00  0.63           C  
ATOM   1658  CG  ARG A 110      10.422  15.572   6.509  1.00  0.63           C  
ATOM   1659  CD  ARG A 110      10.110  15.786   7.956  1.00  0.63           C  
ATOM   1660  NE  ARG A 110       9.291  16.994   8.182  1.00  0.63           N  
ATOM   1661  CZ  ARG A 110       9.049  17.557   9.380  1.00  0.63           C  
ATOM   1662  NH1 ARG A 110       9.551  17.051  10.490  1.00  0.63           N  
ATOM   1663  NH2 ARG A 110       8.290  18.628   9.412  1.00  0.63           N  
ATOM   1664  H   ARG A 110      12.921  18.211   4.658  1.00  0.63           H  
ATOM   1665  HA  ARG A 110      11.690  15.751   4.029  1.00  0.63           H  
ATOM   1666 1HB  ARG A 110      12.337  16.501   6.376  1.00  0.63           H  
ATOM   1667 2HB  ARG A 110      10.965  17.575   6.355  1.00  0.63           H  
ATOM   1668 1HG  ARG A 110       9.484  15.592   5.953  1.00  0.63           H  
ATOM   1669 2HG  ARG A 110      10.893  14.592   6.398  1.00  0.63           H  
ATOM   1670 1HD  ARG A 110       9.561  14.928   8.338  1.00  0.63           H  
ATOM   1671 2HD  ARG A 110      11.039  15.897   8.510  1.00  0.63           H  
ATOM   1672  HE  ARG A 110       8.850  17.475   7.371  1.00  0.63           H  
ATOM   1673 1HH1 ARG A 110      10.134  16.228  10.454  1.00  0.63           H  
ATOM   1674 2HH1 ARG A 110       9.357  17.493  11.377  1.00  0.63           H  
ATOM   1675 1HH2 ARG A 110       7.919  18.988   8.506  1.00  0.63           H  
ATOM   1676 2HH2 ARG A 110       8.079  19.087  10.280  1.00  0.63           H  
ATOM   1677  N   ASP A 111       9.596  18.295   4.269  1.00  0.65           N  
ATOM   1678  CA  ASP A 111       8.270  18.737   3.892  1.00  0.65           C  
ATOM   1679  C   ASP A 111       8.098  18.741   2.376  1.00  0.65           C  
ATOM   1680  O   ASP A 111       7.049  18.353   1.859  1.00  0.65           O  
ATOM   1681  CB  ASP A 111       8.004  20.133   4.452  1.00  0.65           C  
ATOM   1682  CG  ASP A 111       7.821  20.140   5.977  1.00  0.65           C  
ATOM   1683  OD1 ASP A 111       7.685  19.074   6.575  1.00  0.65           O  
ATOM   1684  OD2 ASP A 111       7.784  21.211   6.537  1.00  0.65           O  
ATOM   1685  H   ASP A 111      10.217  18.929   4.775  1.00  0.65           H  
ATOM   1686  HA  ASP A 111       7.543  18.048   4.318  1.00  0.65           H  
ATOM   1687 1HB  ASP A 111       8.852  20.782   4.202  1.00  0.65           H  
ATOM   1688 2HB  ASP A 111       7.118  20.556   3.981  1.00  0.65           H  
ATOM   1689  N   ALA A 112       9.141  19.147   1.648  1.00  0.68           N  
ATOM   1690  CA  ALA A 112       9.084  19.156   0.193  1.00  0.68           C  
ATOM   1691  C   ALA A 112       8.886  17.736  -0.374  1.00  0.68           C  
ATOM   1692  O   ALA A 112       8.150  17.548  -1.347  1.00  0.68           O  
ATOM   1693  CB  ALA A 112      10.354  19.788  -0.364  1.00  0.68           C  
ATOM   1694  H   ALA A 112       9.987  19.485   2.110  1.00  0.68           H  
ATOM   1695  HA  ALA A 112       8.230  19.761  -0.104  1.00  0.68           H  
ATOM   1696 1HB  ALA A 112      10.293  19.835  -1.440  1.00  0.68           H  
ATOM   1697 2HB  ALA A 112      10.466  20.797   0.037  1.00  0.68           H  
ATOM   1698 3HB  ALA A 112      11.201  19.190  -0.075  1.00  0.68           H  
ATOM   1699  N   LEU A 113       9.533  16.739   0.250  1.00  0.71           N  
ATOM   1700  CA  LEU A 113       9.458  15.337  -0.172  1.00  0.71           C  
ATOM   1701  C   LEU A 113       8.260  14.584   0.376  1.00  0.71           C  
ATOM   1702  O   LEU A 113       7.781  13.640  -0.256  1.00  0.71           O  
ATOM   1703  CB  LEU A 113      10.725  14.576   0.237  1.00  0.71           C  
ATOM   1704  CG  LEU A 113      11.989  15.007  -0.450  1.00  0.71           C  
ATOM   1705  CD1 LEU A 113      13.177  14.230   0.123  1.00  0.71           C  
ATOM   1706  CD2 LEU A 113      11.837  14.763  -1.930  1.00  0.71           C  
ATOM   1707  H   LEU A 113      10.137  16.978   1.036  1.00  0.71           H  
ATOM   1708  HA  LEU A 113       9.389  15.325  -1.257  1.00  0.71           H  
ATOM   1709 1HB  LEU A 113      10.871  14.719   1.312  1.00  0.71           H  
ATOM   1710 2HB  LEU A 113      10.575  13.514   0.045  1.00  0.71           H  
ATOM   1711  HG  LEU A 113      12.146  16.071  -0.276  1.00  0.71           H  
ATOM   1712 1HD1 LEU A 113      14.094  14.545  -0.373  1.00  0.71           H  
ATOM   1713 2HD1 LEU A 113      13.252  14.429   1.188  1.00  0.71           H  
ATOM   1714 3HD1 LEU A 113      13.030  13.169  -0.031  1.00  0.71           H  
ATOM   1715 1HD2 LEU A 113      12.724  15.104  -2.439  1.00  0.71           H  
ATOM   1716 2HD2 LEU A 113      11.682  13.703  -2.119  1.00  0.71           H  
ATOM   1717 3HD2 LEU A 113      10.986  15.313  -2.287  1.00  0.71           H  
ATOM   1718  N   ARG A 114       7.747  15.015   1.522  1.00  0.73           N  
ATOM   1719  CA  ARG A 114       6.644  14.342   2.183  1.00  0.73           C  
ATOM   1720  C   ARG A 114       5.571  13.773   1.239  1.00  0.73           C  
ATOM   1721  O   ARG A 114       5.391  12.558   1.242  1.00  0.73           O  
ATOM   1722  CB  ARG A 114       6.014  15.258   3.224  1.00  0.73           C  
ATOM   1723  CG  ARG A 114       4.831  14.681   3.964  1.00  0.73           C  
ATOM   1724  CD  ARG A 114       4.175  15.716   4.791  1.00  0.73           C  
ATOM   1725  NE  ARG A 114       3.616  16.778   3.960  1.00  0.73           N  
ATOM   1726  CZ  ARG A 114       2.442  16.700   3.296  1.00  0.73           C  
ATOM   1727  NH1 ARG A 114       1.706  15.613   3.379  1.00  0.73           N  
ATOM   1728  NH2 ARG A 114       2.029  17.718   2.559  1.00  0.73           N  
ATOM   1729  H   ARG A 114       8.185  15.803   1.995  1.00  0.73           H  
ATOM   1730  HA  ARG A 114       7.069  13.501   2.732  1.00  0.73           H  
ATOM   1731 1HB  ARG A 114       6.771  15.458   3.984  1.00  0.73           H  
ATOM   1732 2HB  ARG A 114       5.753  16.220   2.822  1.00  0.73           H  
ATOM   1733 1HG  ARG A 114       4.104  14.299   3.247  1.00  0.73           H  
ATOM   1734 2HG  ARG A 114       5.165  13.873   4.614  1.00  0.73           H  
ATOM   1735 1HD  ARG A 114       3.367  15.270   5.371  1.00  0.73           H  
ATOM   1736 2HD  ARG A 114       4.909  16.160   5.465  1.00  0.73           H  
ATOM   1737  HE  ARG A 114       4.155  17.630   3.865  1.00  0.73           H  
ATOM   1738 1HH1 ARG A 114       2.019  14.834   3.940  1.00  0.73           H  
ATOM   1739 2HH1 ARG A 114       0.830  15.557   2.882  1.00  0.73           H  
ATOM   1740 1HH2 ARG A 114       2.595  18.553   2.491  1.00  0.73           H  
ATOM   1741 2HH2 ARG A 114       1.151  17.660   2.064  1.00  0.73           H  
ATOM   1742  N   PRO A 115       4.872  14.547   0.370  1.00  0.74           N  
ATOM   1743  CA  PRO A 115       3.827  14.028  -0.500  1.00  0.74           C  
ATOM   1744  C   PRO A 115       4.329  12.989  -1.510  1.00  0.74           C  
ATOM   1745  O   PRO A 115       3.543  12.185  -2.011  1.00  0.74           O  
ATOM   1746  CB  PRO A 115       3.322  15.292  -1.219  1.00  0.74           C  
ATOM   1747  CG  PRO A 115       4.463  16.275  -1.133  1.00  0.74           C  
ATOM   1748  CD  PRO A 115       5.099  16.014   0.203  1.00  0.74           C  
ATOM   1749  HA  PRO A 115       3.032  13.595   0.125  1.00  0.74           H  
ATOM   1750 1HB  PRO A 115       3.063  15.043  -2.262  1.00  0.74           H  
ATOM   1751 2HB  PRO A 115       2.404  15.657  -0.738  1.00  0.74           H  
ATOM   1752 1HG  PRO A 115       5.172  16.114  -1.963  1.00  0.74           H  
ATOM   1753 2HG  PRO A 115       4.094  17.305  -1.231  1.00  0.74           H  
ATOM   1754 1HD  PRO A 115       6.132  16.307   0.125  1.00  0.74           H  
ATOM   1755 2HD  PRO A 115       4.568  16.583   0.965  1.00  0.74           H  
ATOM   1756  N   LEU A 116       5.635  12.983  -1.799  1.00  0.73           N  
ATOM   1757  CA  LEU A 116       6.201  12.060  -2.771  1.00  0.73           C  
ATOM   1758  C   LEU A 116       6.528  10.743  -2.092  1.00  0.73           C  
ATOM   1759  O   LEU A 116       6.646   9.698  -2.736  1.00  0.73           O  
ATOM   1760  CB  LEU A 116       7.460  12.660  -3.389  1.00  0.73           C  
ATOM   1761  CG  LEU A 116       7.257  13.949  -4.147  1.00  0.73           C  
ATOM   1762  CD1 LEU A 116       8.541  14.466  -4.592  1.00  0.73           C  
ATOM   1763  CD2 LEU A 116       6.385  13.725  -5.339  1.00  0.73           C  
ATOM   1764  H   LEU A 116       6.275  13.610  -1.325  1.00  0.73           H  
ATOM   1765  HA  LEU A 116       5.467  11.881  -3.557  1.00  0.73           H  
ATOM   1766 1HB  LEU A 116       8.182  12.852  -2.595  1.00  0.73           H  
ATOM   1767 2HB  LEU A 116       7.892  11.939  -4.068  1.00  0.73           H  
ATOM   1768  HG  LEU A 116       6.803  14.690  -3.484  1.00  0.73           H  
ATOM   1769 1HD1 LEU A 116       8.338  15.373  -5.109  1.00  0.73           H  
ATOM   1770 2HD1 LEU A 116       9.188  14.652  -3.740  1.00  0.73           H  
ATOM   1771 3HD1 LEU A 116       9.000  13.766  -5.258  1.00  0.73           H  
ATOM   1772 1HD2 LEU A 116       6.285  14.660  -5.854  1.00  0.73           H  
ATOM   1773 2HD2 LEU A 116       6.833  13.009  -6.003  1.00  0.73           H  
ATOM   1774 3HD2 LEU A 116       5.403  13.359  -5.023  1.00  0.73           H  
ATOM   1775  N   ALA A 117       6.618  10.760  -0.765  1.00  0.72           N  
ATOM   1776  CA  ALA A 117       6.915   9.541  -0.029  1.00  0.72           C  
ATOM   1777  C   ALA A 117       5.823   8.514  -0.328  1.00  0.72           C  
ATOM   1778  O   ALA A 117       6.051   7.308  -0.311  1.00  0.72           O  
ATOM   1779  CB  ALA A 117       7.028   9.831   1.455  1.00  0.72           C  
ATOM   1780  H   ALA A 117       6.496  11.640  -0.252  1.00  0.72           H  
ATOM   1781  HA  ALA A 117       7.864   9.143  -0.383  1.00  0.72           H  
ATOM   1782 1HB  ALA A 117       7.272   8.920   1.991  1.00  0.72           H  
ATOM   1783 2HB  ALA A 117       7.816  10.568   1.616  1.00  0.72           H  
ATOM   1784 3HB  ALA A 117       6.082  10.225   1.819  1.00  0.72           H  
ATOM   1785  N   ALA A 118       4.611   9.005  -0.597  1.00  0.70           N  
ATOM   1786  CA  ALA A 118       3.454   8.170  -0.901  1.00  0.70           C  
ATOM   1787  C   ALA A 118       3.397   7.710  -2.371  1.00  0.70           C  
ATOM   1788  O   ALA A 118       2.489   6.965  -2.747  1.00  0.70           O  
ATOM   1789  CB  ALA A 118       2.190   8.936  -0.573  1.00  0.70           C  
ATOM   1790  H   ALA A 118       4.493  10.013  -0.600  1.00  0.70           H  
ATOM   1791  HA  ALA A 118       3.510   7.277  -0.281  1.00  0.70           H  
ATOM   1792 1HB  ALA A 118       1.324   8.305  -0.763  1.00  0.70           H  
ATOM   1793 2HB  ALA A 118       2.205   9.230   0.476  1.00  0.70           H  
ATOM   1794 3HB  ALA A 118       2.143   9.829  -1.203  1.00  0.70           H  
ATOM   1795  N   GLU A 119       4.325   8.179  -3.212  1.00  0.67           N  
ATOM   1796  CA  GLU A 119       4.333   7.829  -4.632  1.00  0.67           C  
ATOM   1797  C   GLU A 119       5.479   6.872  -4.965  1.00  0.67           C  
ATOM   1798  O   GLU A 119       5.363   6.051  -5.880  1.00  0.67           O  
ATOM   1799  CB  GLU A 119       4.456   9.095  -5.499  1.00  0.67           C  
ATOM   1800  CG  GLU A 119       3.288  10.092  -5.344  1.00  0.67           C  
ATOM   1801  CD  GLU A 119       3.406  11.360  -6.213  1.00  0.67           C  
ATOM   1802  OE1 GLU A 119       4.116  11.345  -7.193  1.00  0.67           O  
ATOM   1803  OE2 GLU A 119       2.763  12.337  -5.873  1.00  0.67           O  
ATOM   1804  H   GLU A 119       5.062   8.779  -2.868  1.00  0.67           H  
ATOM   1805  HA  GLU A 119       3.395   7.330  -4.874  1.00  0.67           H  
ATOM   1806 1HB  GLU A 119       5.372   9.623  -5.234  1.00  0.67           H  
ATOM   1807 2HB  GLU A 119       4.532   8.814  -6.548  1.00  0.67           H  
ATOM   1808 1HG  GLU A 119       2.358   9.582  -5.588  1.00  0.67           H  
ATOM   1809 2HG  GLU A 119       3.238  10.392  -4.294  1.00  0.67           H  
ATOM   1810  N   TYR A 120       6.571   6.965  -4.209  1.00  0.64           N  
ATOM   1811  CA  TYR A 120       7.764   6.162  -4.475  1.00  0.64           C  
ATOM   1812  C   TYR A 120       7.979   5.091  -3.412  1.00  0.64           C  
ATOM   1813  O   TYR A 120       7.467   5.194  -2.301  1.00  0.64           O  
ATOM   1814  CB  TYR A 120       8.991   7.073  -4.572  1.00  0.64           C  
ATOM   1815  CG  TYR A 120       8.887   8.035  -5.729  1.00  0.64           C  
ATOM   1816  CD1 TYR A 120       8.395   9.303  -5.517  1.00  0.64           C  
ATOM   1817  CD2 TYR A 120       9.248   7.648  -7.003  1.00  0.64           C  
ATOM   1818  CE1 TYR A 120       8.261  10.178  -6.558  1.00  0.64           C  
ATOM   1819  CE2 TYR A 120       9.121   8.531  -8.055  1.00  0.64           C  
ATOM   1820  CZ  TYR A 120       8.621   9.795  -7.823  1.00  0.64           C  
ATOM   1821  OH  TYR A 120       8.482  10.677  -8.838  1.00  0.64           O  
ATOM   1822  H   TYR A 120       6.593   7.675  -3.477  1.00  0.64           H  
ATOM   1823  HA  TYR A 120       7.639   5.654  -5.428  1.00  0.64           H  
ATOM   1824 1HB  TYR A 120       9.096   7.650  -3.652  1.00  0.64           H  
ATOM   1825 2HB  TYR A 120       9.893   6.475  -4.698  1.00  0.64           H  
ATOM   1826  HD1 TYR A 120       8.114   9.605  -4.527  1.00  0.64           H  
ATOM   1827  HD2 TYR A 120       9.631   6.655  -7.175  1.00  0.64           H  
ATOM   1828  HE1 TYR A 120       7.876  11.166  -6.386  1.00  0.64           H  
ATOM   1829  HE2 TYR A 120       9.411   8.230  -9.063  1.00  0.64           H  
ATOM   1830  HH  TYR A 120       8.001  11.446  -8.519  1.00  0.64           H  
ATOM   1831  N   ASP A 121       8.736   4.051  -3.759  1.00  0.62           N  
ATOM   1832  CA  ASP A 121       9.102   3.019  -2.800  1.00  0.62           C  
ATOM   1833  C   ASP A 121      10.388   3.467  -2.124  1.00  0.62           C  
ATOM   1834  O   ASP A 121      10.600   3.242  -0.925  1.00  0.62           O  
ATOM   1835  CB  ASP A 121       9.310   1.684  -3.512  1.00  0.62           C  
ATOM   1836  CG  ASP A 121       8.018   1.138  -4.165  1.00  0.62           C  
ATOM   1837  OD1 ASP A 121       7.054   0.954  -3.457  1.00  0.62           O  
ATOM   1838  OD2 ASP A 121       8.006   0.929  -5.379  1.00  0.62           O  
ATOM   1839  H   ASP A 121       9.130   4.002  -4.692  1.00  0.62           H  
ATOM   1840  HA  ASP A 121       8.317   2.919  -2.051  1.00  0.62           H  
ATOM   1841 1HB  ASP A 121      10.065   1.815  -4.292  1.00  0.62           H  
ATOM   1842 2HB  ASP A 121       9.694   0.949  -2.806  1.00  0.62           H  
ATOM   1843  N   TYR A 122      11.226   4.131  -2.913  1.00  0.60           N  
ATOM   1844  CA  TYR A 122      12.480   4.674  -2.433  1.00  0.60           C  
ATOM   1845  C   TYR A 122      12.710   6.089  -2.936  1.00  0.60           C  
ATOM   1846  O   TYR A 122      12.486   6.389  -4.111  1.00  0.60           O  
ATOM   1847  CB  TYR A 122      13.671   3.808  -2.871  1.00  0.60           C  
ATOM   1848  CG  TYR A 122      13.699   2.438  -2.324  1.00  0.60           C  
ATOM   1849  CD1 TYR A 122      13.055   1.362  -2.930  1.00  0.60           C  
ATOM   1850  CD2 TYR A 122      14.397   2.264  -1.202  1.00  0.60           C  
ATOM   1851  CE1 TYR A 122      13.153   0.113  -2.334  1.00  0.60           C  
ATOM   1852  CE2 TYR A 122      14.502   1.077  -0.620  1.00  0.60           C  
ATOM   1853  CZ  TYR A 122      13.894  -0.012  -1.157  1.00  0.60           C  
ATOM   1854  OH  TYR A 122      14.021  -1.215  -0.524  1.00  0.60           O  
ATOM   1855  H   TYR A 122      10.979   4.251  -3.895  1.00  0.60           H  
ATOM   1856  HA  TYR A 122      12.451   4.711  -1.345  1.00  0.60           H  
ATOM   1857 1HB  TYR A 122      13.671   3.732  -3.962  1.00  0.60           H  
ATOM   1858 2HB  TYR A 122      14.599   4.307  -2.585  1.00  0.60           H  
ATOM   1859  HD1 TYR A 122      12.489   1.502  -3.851  1.00  0.60           H  
ATOM   1860  HD2 TYR A 122      14.874   3.101  -0.776  1.00  0.60           H  
ATOM   1861  HE1 TYR A 122      12.667  -0.750  -2.770  1.00  0.60           H  
ATOM   1862  HE2 TYR A 122      15.081   0.996   0.287  1.00  0.60           H  
ATOM   1863  HH  TYR A 122      14.571  -1.082   0.292  1.00  0.60           H  
ATOM   1864  N   ILE A 123      13.216   6.924  -2.063  1.00  0.58           N  
ATOM   1865  CA  ILE A 123      13.685   8.232  -2.438  1.00  0.58           C  
ATOM   1866  C   ILE A 123      15.134   8.279  -2.013  1.00  0.58           C  
ATOM   1867  O   ILE A 123      15.445   8.002  -0.862  1.00  0.58           O  
ATOM   1868  CB  ILE A 123      12.884   9.377  -1.783  1.00  0.58           C  
ATOM   1869  CG1 ILE A 123      11.366   9.323  -2.197  1.00  0.58           C  
ATOM   1870  CG2 ILE A 123      13.513  10.731  -2.146  1.00  0.58           C  
ATOM   1871  CD1 ILE A 123      10.468  10.346  -1.499  1.00  0.58           C  
ATOM   1872  H   ILE A 123      13.292   6.631  -1.093  1.00  0.58           H  
ATOM   1873  HA  ILE A 123      13.631   8.344  -3.516  1.00  0.58           H  
ATOM   1874  HB  ILE A 123      12.923   9.242  -0.738  1.00  0.58           H  
ATOM   1875 1HG1 ILE A 123      11.286   9.482  -3.252  1.00  0.58           H  
ATOM   1876 2HG1 ILE A 123      10.977   8.330  -1.971  1.00  0.58           H  
ATOM   1877 1HG2 ILE A 123      12.964  11.526  -1.666  1.00  0.58           H  
ATOM   1878 2HG2 ILE A 123      14.553  10.758  -1.817  1.00  0.58           H  
ATOM   1879 3HG2 ILE A 123      13.479  10.863  -3.226  1.00  0.58           H  
ATOM   1880 1HD1 ILE A 123       9.450  10.225  -1.861  1.00  0.58           H  
ATOM   1881 2HD1 ILE A 123      10.489  10.194  -0.426  1.00  0.58           H  
ATOM   1882 3HD1 ILE A 123      10.811  11.352  -1.728  1.00  0.58           H  
ATOM   1883  N   ILE A 124      16.014   8.578  -2.936  1.00  0.57           N  
ATOM   1884  CA  ILE A 124      17.432   8.655  -2.645  1.00  0.57           C  
ATOM   1885  C   ILE A 124      17.866  10.091  -2.748  1.00  0.57           C  
ATOM   1886  O   ILE A 124      17.461  10.780  -3.678  1.00  0.57           O  
ATOM   1887  CB  ILE A 124      18.267   7.746  -3.569  1.00  0.57           C  
ATOM   1888  CG1 ILE A 124      17.912   6.278  -3.319  1.00  0.57           C  
ATOM   1889  CG2 ILE A 124      19.742   7.988  -3.366  1.00  0.57           C  
ATOM   1890  CD1 ILE A 124      18.511   5.353  -4.335  1.00  0.57           C  
ATOM   1891  H   ILE A 124      15.679   8.784  -3.874  1.00  0.57           H  
ATOM   1892  HA  ILE A 124      17.598   8.321  -1.627  1.00  0.57           H  
ATOM   1893  HB  ILE A 124      18.005   7.961  -4.601  1.00  0.57           H  
ATOM   1894 1HG1 ILE A 124      18.276   5.995  -2.331  1.00  0.57           H  
ATOM   1895 2HG1 ILE A 124      16.829   6.157  -3.337  1.00  0.57           H  
ATOM   1896 1HG2 ILE A 124      20.308   7.343  -4.041  1.00  0.57           H  
ATOM   1897 2HG2 ILE A 124      19.987   9.026  -3.574  1.00  0.57           H  
ATOM   1898 3HG2 ILE A 124      19.995   7.760  -2.331  1.00  0.57           H  
ATOM   1899 1HD1 ILE A 124      18.235   4.333  -4.105  1.00  0.57           H  
ATOM   1900 2HD1 ILE A 124      18.129   5.623  -5.304  1.00  0.57           H  
ATOM   1901 3HD1 ILE A 124      19.599   5.443  -4.331  1.00  0.57           H  
ATOM   1902  N   ILE A 125      18.612  10.564  -1.767  1.00  0.57           N  
ATOM   1903  CA  ILE A 125      19.066  11.934  -1.793  1.00  0.57           C  
ATOM   1904  C   ILE A 125      20.593  11.995  -1.907  1.00  0.57           C  
ATOM   1905  O   ILE A 125      21.324  11.416  -1.099  1.00  0.57           O  
ATOM   1906  CB  ILE A 125      18.642  12.678  -0.512  1.00  0.57           C  
ATOM   1907  CG1 ILE A 125      17.135  12.669  -0.287  1.00  0.57           C  
ATOM   1908  CG2 ILE A 125      19.060  14.110  -0.663  1.00  0.57           C  
ATOM   1909  CD1 ILE A 125      16.783  13.152   1.114  1.00  0.57           C  
ATOM   1910  H   ILE A 125      18.871   9.951  -1.002  1.00  0.57           H  
ATOM   1911  HA  ILE A 125      18.641  12.437  -2.656  1.00  0.57           H  
ATOM   1912  HB  ILE A 125      19.119  12.248   0.357  1.00  0.57           H  
ATOM   1913 1HG1 ILE A 125      16.659  13.326  -1.008  1.00  0.57           H  
ATOM   1914 2HG1 ILE A 125      16.743  11.660  -0.420  1.00  0.57           H  
ATOM   1915 1HG2 ILE A 125      18.772  14.665   0.210  1.00  0.57           H  
ATOM   1916 2HG2 ILE A 125      20.134  14.181  -0.800  1.00  0.57           H  
ATOM   1917 3HG2 ILE A 125      18.557  14.518  -1.535  1.00  0.57           H  
ATOM   1918 1HD1 ILE A 125      15.709  13.151   1.245  1.00  0.57           H  
ATOM   1919 2HD1 ILE A 125      17.242  12.491   1.857  1.00  0.57           H  
ATOM   1920 3HD1 ILE A 125      17.161  14.153   1.257  1.00  0.57           H  
ATOM   1921  N   ASP A 126      21.083  12.696  -2.923  1.00  0.59           N  
ATOM   1922  CA  ASP A 126      22.525  12.891  -3.085  1.00  0.59           C  
ATOM   1923  C   ASP A 126      22.895  14.120  -2.282  1.00  0.59           C  
ATOM   1924  O   ASP A 126      22.665  15.243  -2.724  1.00  0.59           O  
ATOM   1925  CB  ASP A 126      22.898  13.097  -4.555  1.00  0.59           C  
ATOM   1926  CG  ASP A 126      24.435  13.263  -4.860  1.00  0.59           C  
ATOM   1927  OD1 ASP A 126      25.206  13.496  -3.960  1.00  0.59           O  
ATOM   1928  OD2 ASP A 126      24.803  13.165  -6.001  1.00  0.59           O  
ATOM   1929  H   ASP A 126      20.428  13.129  -3.574  1.00  0.59           H  
ATOM   1930  HA  ASP A 126      23.061  12.028  -2.683  1.00  0.59           H  
ATOM   1931 1HB  ASP A 126      22.521  12.257  -5.142  1.00  0.59           H  
ATOM   1932 2HB  ASP A 126      22.396  13.985  -4.920  1.00  0.59           H  
ATOM   1933  N   CYS A 127      23.375  13.916  -1.064  1.00  0.63           N  
ATOM   1934  CA  CYS A 127      23.610  15.012  -0.138  1.00  0.63           C  
ATOM   1935  C   CYS A 127      24.982  15.653  -0.455  1.00  0.63           C  
ATOM   1936  O   CYS A 127      25.885  14.922  -0.853  1.00  0.63           O  
ATOM   1937  CB  CYS A 127      23.559  14.437   1.260  1.00  0.63           C  
ATOM   1938  SG  CYS A 127      21.881  13.552   1.605  1.00  0.63           S  
ATOM   1939  H   CYS A 127      23.596  12.964  -0.753  1.00  0.63           H  
ATOM   1940  HA  CYS A 127      22.800  15.717  -0.246  1.00  0.63           H  
ATOM   1941 1HB  CYS A 127      24.362  13.722   1.386  1.00  0.63           H  
ATOM   1942 2HB  CYS A 127      23.692  15.231   1.996  1.00  0.63           H  
ATOM   1943  N   PRO A 128      25.187  16.982  -0.347  1.00  0.68           N  
ATOM   1944  CA  PRO A 128      26.467  17.644  -0.572  1.00  0.68           C  
ATOM   1945  C   PRO A 128      27.516  17.092   0.395  1.00  0.68           C  
ATOM   1946  O   PRO A 128      27.140  16.554   1.432  1.00  0.68           O  
ATOM   1947  CB  PRO A 128      26.165  19.110  -0.237  1.00  0.68           C  
ATOM   1948  CG  PRO A 128      24.685  19.248  -0.414  1.00  0.68           C  
ATOM   1949  CD  PRO A 128      24.101  17.905   0.006  1.00  0.68           C  
ATOM   1950  HA  PRO A 128      26.740  17.507  -1.627  1.00  0.68           H  
ATOM   1951 1HB  PRO A 128      26.487  19.331   0.799  1.00  0.68           H  
ATOM   1952 2HB  PRO A 128      26.726  19.781  -0.900  1.00  0.68           H  
ATOM   1953 1HG  PRO A 128      24.303  20.083   0.193  1.00  0.68           H  
ATOM   1954 2HG  PRO A 128      24.477  19.495  -1.446  1.00  0.68           H  
ATOM   1955 1HD  PRO A 128      23.886  17.874   1.087  1.00  0.68           H  
ATOM   1956 2HD  PRO A 128      23.233  17.748  -0.600  1.00  0.68           H  
ATOM   1957  N   PRO A 129      28.817  17.131   0.048  1.00  0.73           N  
ATOM   1958  CA  PRO A 129      29.935  16.752   0.904  1.00  0.73           C  
ATOM   1959  C   PRO A 129      30.149  17.765   2.033  1.00  0.73           C  
ATOM   1960  O   PRO A 129      30.745  17.480   3.067  1.00  0.73           O  
ATOM   1961  CB  PRO A 129      31.112  16.750  -0.078  1.00  0.73           C  
ATOM   1962  CG  PRO A 129      30.712  17.732  -1.167  1.00  0.73           C  
ATOM   1963  CD  PRO A 129      29.209  17.598  -1.295  1.00  0.73           C  
ATOM   1964  HA  PRO A 129      29.757  15.746   1.312  1.00  0.73           H  
ATOM   1965 1HB  PRO A 129      32.021  17.066   0.446  1.00  0.73           H  
ATOM   1966 2HB  PRO A 129      31.300  15.725  -0.441  1.00  0.73           H  
ATOM   1967 1HG  PRO A 129      31.027  18.747  -0.884  1.00  0.73           H  
ATOM   1968 2HG  PRO A 129      31.242  17.488  -2.099  1.00  0.73           H  
ATOM   1969 1HD  PRO A 129      28.783  18.583  -1.517  1.00  0.73           H  
ATOM   1970 2HD  PRO A 129      28.958  16.853  -2.055  1.00  0.73           H  
ATOM   1971  N   SER A 130      29.621  18.962   1.858  1.00  0.76           N  
ATOM   1972  CA  SER A 130      29.791  19.971   2.879  1.00  0.76           C  
ATOM   1973  C   SER A 130      28.812  19.686   3.998  1.00  0.76           C  
ATOM   1974  O   SER A 130      27.604  19.643   3.777  1.00  0.76           O  
ATOM   1975  CB  SER A 130      29.553  21.340   2.295  1.00  0.76           C  
ATOM   1976  OG  SER A 130      29.596  22.326   3.286  1.00  0.76           O  
ATOM   1977  H   SER A 130      29.123  19.186   1.012  1.00  0.76           H  
ATOM   1978  HA  SER A 130      30.806  19.915   3.273  1.00  0.76           H  
ATOM   1979 1HB  SER A 130      30.305  21.548   1.534  1.00  0.76           H  
ATOM   1980 2HB  SER A 130      28.578  21.356   1.806  1.00  0.76           H  
ATOM   1981  HG  SER A 130      29.335  23.147   2.856  1.00  0.76           H  
ATOM   1982  N   LEU A 131      29.286  19.538   5.227  1.00  0.77           N  
ATOM   1983  CA  LEU A 131      28.358  19.165   6.294  1.00  0.77           C  
ATOM   1984  C   LEU A 131      27.683  20.404   6.910  1.00  0.77           C  
ATOM   1985  O   LEU A 131      27.854  20.710   8.090  1.00  0.77           O  
ATOM   1986  CB  LEU A 131      29.114  18.343   7.352  1.00  0.77           C  
ATOM   1987  CG  LEU A 131      29.846  17.058   6.782  1.00  0.77           C  
ATOM   1988  CD1 LEU A 131      30.561  16.288   7.923  1.00  0.77           C  
ATOM   1989  CD2 LEU A 131      28.851  16.191   6.055  1.00  0.77           C  
ATOM   1990  H   LEU A 131      30.276  19.623   5.402  1.00  0.77           H  
ATOM   1991  HA  LEU A 131      27.583  18.532   5.868  1.00  0.77           H  
ATOM   1992 1HB  LEU A 131      29.861  18.977   7.823  1.00  0.77           H  
ATOM   1993 2HB  LEU A 131      28.404  18.016   8.117  1.00  0.77           H  
ATOM   1994  HG  LEU A 131      30.613  17.375   6.070  1.00  0.77           H  
ATOM   1995 1HD1 LEU A 131      31.081  15.419   7.515  1.00  0.77           H  
ATOM   1996 2HD1 LEU A 131      31.283  16.942   8.408  1.00  0.77           H  
ATOM   1997 3HD1 LEU A 131      29.828  15.953   8.656  1.00  0.77           H  
ATOM   1998 1HD2 LEU A 131      29.361  15.333   5.635  1.00  0.77           H  
ATOM   1999 2HD2 LEU A 131      28.076  15.858   6.746  1.00  0.77           H  
ATOM   2000 3HD2 LEU A 131      28.400  16.766   5.245  1.00  0.77           H  
ATOM   2001  N   GLY A 132      26.924  21.108   6.062  1.00  0.76           N  
ATOM   2002  CA  GLY A 132      26.214  22.351   6.381  1.00  0.76           C  
ATOM   2003  C   GLY A 132      24.701  22.157   6.461  1.00  0.76           C  
ATOM   2004  O   GLY A 132      24.220  21.037   6.645  1.00  0.76           O  
ATOM   2005  H   GLY A 132      26.867  20.734   5.118  1.00  0.76           H  
ATOM   2006 1HA  GLY A 132      26.584  22.749   7.325  1.00  0.76           H  
ATOM   2007 2HA  GLY A 132      26.438  23.095   5.614  1.00  0.76           H  
ATOM   2008  N   LEU A 133      23.945  23.246   6.302  1.00  0.73           N  
ATOM   2009  CA  LEU A 133      22.490  23.188   6.435  1.00  0.73           C  
ATOM   2010  C   LEU A 133      21.805  22.318   5.384  1.00  0.73           C  
ATOM   2011  O   LEU A 133      20.875  21.589   5.716  1.00  0.73           O  
ATOM   2012  CB  LEU A 133      21.890  24.595   6.380  1.00  0.73           C  
ATOM   2013  CG  LEU A 133      22.167  25.501   7.554  1.00  0.73           C  
ATOM   2014  CD1 LEU A 133      21.662  26.902   7.208  1.00  0.73           C  
ATOM   2015  CD2 LEU A 133      21.465  24.933   8.785  1.00  0.73           C  
ATOM   2016  H   LEU A 133      24.393  24.132   6.095  1.00  0.73           H  
ATOM   2017  HA  LEU A 133      22.264  22.769   7.413  1.00  0.73           H  
ATOM   2018 1HB  LEU A 133      22.276  25.090   5.522  1.00  0.73           H  
ATOM   2019 2HB  LEU A 133      20.810  24.509   6.269  1.00  0.73           H  
ATOM   2020  HG  LEU A 133      23.238  25.561   7.742  1.00  0.73           H  
ATOM   2021 1HD1 LEU A 133      21.843  27.577   8.041  1.00  0.73           H  
ATOM   2022 2HD1 LEU A 133      22.187  27.272   6.324  1.00  0.73           H  
ATOM   2023 3HD1 LEU A 133      20.610  26.856   6.995  1.00  0.73           H  
ATOM   2024 1HD2 LEU A 133      21.646  25.578   9.644  1.00  0.73           H  
ATOM   2025 2HD2 LEU A 133      20.392  24.870   8.602  1.00  0.73           H  
ATOM   2026 3HD2 LEU A 133      21.846  23.938   8.997  1.00  0.73           H  
ATOM   2027  N   LEU A 134      22.263  22.335   4.126  1.00  0.68           N  
ATOM   2028  CA  LEU A 134      21.596  21.492   3.120  1.00  0.68           C  
ATOM   2029  C   LEU A 134      21.750  20.010   3.446  1.00  0.68           C  
ATOM   2030  O   LEU A 134      20.867  19.200   3.146  1.00  0.68           O  
ATOM   2031  CB  LEU A 134      22.100  21.795   1.708  1.00  0.68           C  
ATOM   2032  CG  LEU A 134      21.653  23.129   1.129  1.00  0.68           C  
ATOM   2033  CD1 LEU A 134      22.387  23.378  -0.173  1.00  0.68           C  
ATOM   2034  CD2 LEU A 134      20.136  23.089   0.905  1.00  0.68           C  
ATOM   2035  H   LEU A 134      23.057  22.934   3.865  1.00  0.68           H  
ATOM   2036  HA  LEU A 134      20.535  21.729   3.139  1.00  0.68           H  
ATOM   2037 1HB  LEU A 134      23.191  21.803   1.733  1.00  0.68           H  
ATOM   2038 2HB  LEU A 134      21.780  21.002   1.037  1.00  0.68           H  
ATOM   2039  HG  LEU A 134      21.886  23.914   1.814  1.00  0.68           H  
ATOM   2040 1HD1 LEU A 134      22.080  24.328  -0.595  1.00  0.68           H  
ATOM   2041 2HD1 LEU A 134      23.460  23.401   0.016  1.00  0.68           H  
ATOM   2042 3HD1 LEU A 134      22.158  22.573  -0.871  1.00  0.68           H  
ATOM   2043 1HD2 LEU A 134      19.797  24.023   0.499  1.00  0.68           H  
ATOM   2044 2HD2 LEU A 134      19.905  22.299   0.206  1.00  0.68           H  
ATOM   2045 3HD2 LEU A 134      19.630  22.905   1.851  1.00  0.68           H  
ATOM   2046  N   THR A 135      22.890  19.658   4.026  1.00  0.64           N  
ATOM   2047  CA  THR A 135      23.182  18.290   4.410  1.00  0.64           C  
ATOM   2048  C   THR A 135      22.369  17.902   5.638  1.00  0.64           C  
ATOM   2049  O   THR A 135      21.767  16.833   5.667  1.00  0.64           O  
ATOM   2050  CB  THR A 135      24.679  18.097   4.643  1.00  0.64           C  
ATOM   2051  OG1 THR A 135      25.368  18.393   3.421  1.00  0.64           O  
ATOM   2052  CG2 THR A 135      24.957  16.660   5.071  1.00  0.64           C  
ATOM   2053  H   THR A 135      23.566  20.380   4.237  1.00  0.64           H  
ATOM   2054  HA  THR A 135      22.890  17.632   3.592  1.00  0.64           H  
ATOM   2055  HB  THR A 135      25.021  18.784   5.417  1.00  0.64           H  
ATOM   2056  HG1 THR A 135      26.334  18.454   3.579  1.00  0.64           H  
ATOM   2057 1HG2 THR A 135      26.018  16.529   5.226  1.00  0.64           H  
ATOM   2058 2HG2 THR A 135      24.425  16.454   5.998  1.00  0.64           H  
ATOM   2059 3HG2 THR A 135      24.617  15.974   4.297  1.00  0.64           H  
ATOM   2060  N   LEU A 136      22.311  18.787   6.642  1.00  0.61           N  
ATOM   2061  CA  LEU A 136      21.541  18.502   7.851  1.00  0.61           C  
ATOM   2062  C   LEU A 136      20.073  18.343   7.494  1.00  0.61           C  
ATOM   2063  O   LEU A 136      19.390  17.453   8.001  1.00  0.61           O  
ATOM   2064  CB  LEU A 136      21.715  19.636   8.856  1.00  0.61           C  
ATOM   2065  CG  LEU A 136      23.100  19.741   9.472  1.00  0.61           C  
ATOM   2066  CD1 LEU A 136      23.183  21.016  10.282  1.00  0.61           C  
ATOM   2067  CD2 LEU A 136      23.360  18.517  10.326  1.00  0.61           C  
ATOM   2068  H   LEU A 136      22.833  19.661   6.574  1.00  0.61           H  
ATOM   2069  HA  LEU A 136      21.901  17.573   8.290  1.00  0.61           H  
ATOM   2070 1HB  LEU A 136      21.501  20.578   8.353  1.00  0.61           H  
ATOM   2071 2HB  LEU A 136      20.993  19.506   9.662  1.00  0.61           H  
ATOM   2072  HG  LEU A 136      23.849  19.786   8.690  1.00  0.61           H  
ATOM   2073 1HD1 LEU A 136      24.177  21.105  10.718  1.00  0.61           H  
ATOM   2074 2HD1 LEU A 136      22.999  21.865   9.628  1.00  0.61           H  
ATOM   2075 3HD1 LEU A 136      22.435  20.996  11.074  1.00  0.61           H  
ATOM   2076 1HD2 LEU A 136      24.354  18.589  10.763  1.00  0.61           H  
ATOM   2077 2HD2 LEU A 136      22.617  18.462  11.119  1.00  0.61           H  
ATOM   2078 3HD2 LEU A 136      23.299  17.623   9.705  1.00  0.61           H  
ATOM   2079  N   ASN A 137      19.624  19.174   6.557  1.00  0.59           N  
ATOM   2080  CA  ASN A 137      18.280  19.161   6.023  1.00  0.59           C  
ATOM   2081  C   ASN A 137      18.010  17.818   5.359  1.00  0.59           C  
ATOM   2082  O   ASN A 137      17.034  17.137   5.689  1.00  0.59           O  
ATOM   2083  CB  ASN A 137      18.138  20.350   5.079  1.00  0.59           C  
ATOM   2084  CG  ASN A 137      16.858  20.549   4.398  1.00  0.59           C  
ATOM   2085  OD1 ASN A 137      15.776  20.166   4.852  1.00  0.59           O  
ATOM   2086  ND2 ASN A 137      16.978  21.203   3.256  1.00  0.59           N  
ATOM   2087  H   ASN A 137      20.248  19.896   6.204  1.00  0.59           H  
ATOM   2088  HA  ASN A 137      17.587  19.271   6.843  1.00  0.59           H  
ATOM   2089 1HB  ASN A 137      18.343  21.257   5.648  1.00  0.59           H  
ATOM   2090 2HB  ASN A 137      18.902  20.280   4.324  1.00  0.59           H  
ATOM   2091 1HD2 ASN A 137      16.195  21.434   2.685  1.00  0.59           H  
ATOM   2092 2HD2 ASN A 137      17.884  21.493   2.955  1.00  0.59           H  
ATOM   2093  N   ALA A 138      18.877  17.417   4.434  1.00  0.58           N  
ATOM   2094  CA  ALA A 138      18.702  16.142   3.773  1.00  0.58           C  
ATOM   2095  C   ALA A 138      18.733  14.963   4.751  1.00  0.58           C  
ATOM   2096  O   ALA A 138      17.933  14.027   4.627  1.00  0.58           O  
ATOM   2097  CB  ALA A 138      19.763  15.990   2.734  1.00  0.58           C  
ATOM   2098  H   ALA A 138      19.664  18.009   4.168  1.00  0.58           H  
ATOM   2099  HA  ALA A 138      17.735  16.144   3.309  1.00  0.58           H  
ATOM   2100 1HB  ALA A 138      19.598  15.061   2.233  1.00  0.58           H  
ATOM   2101 2HB  ALA A 138      19.708  16.811   2.025  1.00  0.58           H  
ATOM   2102 3HB  ALA A 138      20.743  15.988   3.215  1.00  0.58           H  
ATOM   2103  N   LEU A 139      19.615  15.020   5.749  1.00  0.57           N  
ATOM   2104  CA  LEU A 139      19.673  13.961   6.741  1.00  0.57           C  
ATOM   2105  C   LEU A 139      18.388  13.918   7.553  1.00  0.57           C  
ATOM   2106  O   LEU A 139      17.881  12.845   7.841  1.00  0.57           O  
ATOM   2107  CB  LEU A 139      20.877  14.159   7.659  1.00  0.57           C  
ATOM   2108  CG  LEU A 139      22.250  13.909   7.045  1.00  0.57           C  
ATOM   2109  CD1 LEU A 139      23.330  14.382   7.998  1.00  0.57           C  
ATOM   2110  CD2 LEU A 139      22.397  12.445   6.817  1.00  0.57           C  
ATOM   2111  H   LEU A 139      20.268  15.797   5.807  1.00  0.57           H  
ATOM   2112  HA  LEU A 139      19.787  13.011   6.223  1.00  0.57           H  
ATOM   2113 1HB  LEU A 139      20.858  15.184   8.017  1.00  0.57           H  
ATOM   2114 2HB  LEU A 139      20.779  13.491   8.505  1.00  0.57           H  
ATOM   2115  HG  LEU A 139      22.341  14.445   6.100  1.00  0.57           H  
ATOM   2116 1HD1 LEU A 139      24.310  14.192   7.561  1.00  0.57           H  
ATOM   2117 2HD1 LEU A 139      23.214  15.451   8.171  1.00  0.57           H  
ATOM   2118 3HD1 LEU A 139      23.243  13.845   8.943  1.00  0.57           H  
ATOM   2119 1HD2 LEU A 139      23.373  12.232   6.379  1.00  0.57           H  
ATOM   2120 2HD2 LEU A 139      22.307  11.948   7.774  1.00  0.57           H  
ATOM   2121 3HD2 LEU A 139      21.614  12.103   6.149  1.00  0.57           H  
ATOM   2122  N   ALA A 140      17.829  15.082   7.901  1.00  0.57           N  
ATOM   2123  CA  ALA A 140      16.563  15.121   8.627  1.00  0.57           C  
ATOM   2124  C   ALA A 140      15.431  14.520   7.788  1.00  0.57           C  
ATOM   2125  O   ALA A 140      14.555  13.823   8.308  1.00  0.57           O  
ATOM   2126  CB  ALA A 140      16.216  16.548   8.998  1.00  0.57           C  
ATOM   2127  H   ALA A 140      18.291  15.962   7.675  1.00  0.57           H  
ATOM   2128  HA  ALA A 140      16.674  14.527   9.534  1.00  0.57           H  
ATOM   2129 1HB  ALA A 140      15.290  16.571   9.554  1.00  0.57           H  
ATOM   2130 2HB  ALA A 140      17.011  16.968   9.598  1.00  0.57           H  
ATOM   2131 3HB  ALA A 140      16.110  17.125   8.089  1.00  0.57           H  
ATOM   2132  N   ALA A 141      15.442  14.796   6.471  1.00  0.57           N  
ATOM   2133  CA  ALA A 141      14.435  14.250   5.557  1.00  0.57           C  
ATOM   2134  C   ALA A 141      14.498  12.737   5.489  1.00  0.57           C  
ATOM   2135  O   ALA A 141      13.471  12.069   5.381  1.00  0.57           O  
ATOM   2136  CB  ALA A 141      14.620  14.801   4.152  1.00  0.57           C  
ATOM   2137  H   ALA A 141      16.165  15.418   6.105  1.00  0.57           H  
ATOM   2138  HA  ALA A 141      13.458  14.526   5.935  1.00  0.57           H  
ATOM   2139 1HB  ALA A 141      13.849  14.400   3.503  1.00  0.57           H  
ATOM   2140 2HB  ALA A 141      14.554  15.883   4.177  1.00  0.57           H  
ATOM   2141 3HB  ALA A 141      15.594  14.510   3.776  1.00  0.57           H  
ATOM   2142  N   ALA A 142      15.716  12.216   5.536  1.00  0.58           N  
ATOM   2143  CA  ALA A 142      15.994  10.798   5.441  1.00  0.58           C  
ATOM   2144  C   ALA A 142      15.493   9.973   6.623  1.00  0.58           C  
ATOM   2145  O   ALA A 142      15.458  10.412   7.769  1.00  0.58           O  
ATOM   2146  CB  ALA A 142      17.488  10.594   5.261  1.00  0.58           C  
ATOM   2147  H   ALA A 142      16.511  12.853   5.603  1.00  0.58           H  
ATOM   2148  HA  ALA A 142      15.496  10.426   4.571  1.00  0.58           H  
ATOM   2149 1HB  ALA A 142      17.686   9.541   5.129  1.00  0.58           H  
ATOM   2150 2HB  ALA A 142      17.803  11.141   4.384  1.00  0.58           H  
ATOM   2151 3HB  ALA A 142      18.020  10.960   6.129  1.00  0.58           H  
ATOM   2152  N   ASP A 143      15.153   8.727   6.316  1.00  0.58           N  
ATOM   2153  CA  ASP A 143      14.834   7.701   7.288  1.00  0.58           C  
ATOM   2154  C   ASP A 143      16.136   6.979   7.595  1.00  0.58           C  
ATOM   2155  O   ASP A 143      16.339   6.474   8.700  1.00  0.58           O  
ATOM   2156  CB  ASP A 143      13.824   6.696   6.730  1.00  0.58           C  
ATOM   2157  CG  ASP A 143      12.464   7.288   6.412  1.00  0.58           C  
ATOM   2158  OD1 ASP A 143      11.834   7.816   7.301  1.00  0.58           O  
ATOM   2159  OD2 ASP A 143      12.067   7.221   5.259  1.00  0.58           O  
ATOM   2160  H   ASP A 143      15.167   8.460   5.346  1.00  0.58           H  
ATOM   2161  HA  ASP A 143      14.452   8.159   8.201  1.00  0.58           H  
ATOM   2162 1HB  ASP A 143      14.236   6.259   5.816  1.00  0.58           H  
ATOM   2163 2HB  ASP A 143      13.695   5.885   7.444  1.00  0.58           H  
ATOM   2164  N   SER A 144      17.025   6.944   6.601  1.00  0.58           N  
ATOM   2165  CA  SER A 144      18.278   6.235   6.774  1.00  0.58           C  
ATOM   2166  C   SER A 144      19.455   6.865   6.022  1.00  0.58           C  
ATOM   2167  O   SER A 144      19.247   7.667   5.101  1.00  0.58           O  
ATOM   2168  CB  SER A 144      18.094   4.805   6.319  1.00  0.58           C  
ATOM   2169  OG  SER A 144      17.875   4.746   4.941  1.00  0.58           O  
ATOM   2170  H   SER A 144      16.786   7.369   5.706  1.00  0.58           H  
ATOM   2171  HA  SER A 144      18.505   6.254   7.829  1.00  0.58           H  
ATOM   2172 1HB  SER A 144      18.960   4.250   6.589  1.00  0.58           H  
ATOM   2173 2HB  SER A 144      17.254   4.357   6.845  1.00  0.58           H  
ATOM   2174  HG  SER A 144      18.266   3.897   4.620  1.00  0.58           H  
ATOM   2175  N   VAL A 145      20.687   6.510   6.428  1.00  0.59           N  
ATOM   2176  CA  VAL A 145      21.877   7.059   5.763  1.00  0.59           C  
ATOM   2177  C   VAL A 145      22.900   6.010   5.299  1.00  0.59           C  
ATOM   2178  O   VAL A 145      23.288   5.102   6.050  1.00  0.59           O  
ATOM   2179  CB  VAL A 145      22.625   8.045   6.694  1.00  0.59           C  
ATOM   2180  CG1 VAL A 145      23.838   8.676   5.950  1.00  0.59           C  
ATOM   2181  CG2 VAL A 145      21.686   9.057   7.210  1.00  0.59           C  
ATOM   2182  H   VAL A 145      20.755   5.864   7.215  1.00  0.59           H  
ATOM   2183  HA  VAL A 145      21.541   7.610   4.887  1.00  0.59           H  
ATOM   2184  HB  VAL A 145      23.031   7.498   7.540  1.00  0.59           H  
ATOM   2185 1HG1 VAL A 145      24.356   9.356   6.602  1.00  0.59           H  
ATOM   2186 2HG1 VAL A 145      24.530   7.908   5.624  1.00  0.59           H  
ATOM   2187 3HG1 VAL A 145      23.479   9.231   5.079  1.00  0.59           H  
ATOM   2188 1HG2 VAL A 145      22.212   9.711   7.882  1.00  0.59           H  
ATOM   2189 2HG2 VAL A 145      21.260   9.625   6.392  1.00  0.59           H  
ATOM   2190 3HG2 VAL A 145      20.905   8.550   7.752  1.00  0.59           H  
ATOM   2191  N   LEU A 146      23.338   6.159   4.060  1.00  0.59           N  
ATOM   2192  CA  LEU A 146      24.376   5.320   3.485  1.00  0.59           C  
ATOM   2193  C   LEU A 146      25.607   6.194   3.296  1.00  0.59           C  
ATOM   2194  O   LEU A 146      25.508   7.295   2.747  1.00  0.59           O  
ATOM   2195  CB  LEU A 146      23.892   4.705   2.147  1.00  0.59           C  
ATOM   2196  CG  LEU A 146      24.846   3.739   1.380  1.00  0.59           C  
ATOM   2197  CD1 LEU A 146      24.007   2.728   0.589  1.00  0.59           C  
ATOM   2198  CD2 LEU A 146      25.714   4.534   0.410  1.00  0.59           C  
ATOM   2199  H   LEU A 146      22.956   6.928   3.509  1.00  0.59           H  
ATOM   2200  HA  LEU A 146      24.619   4.514   4.177  1.00  0.59           H  
ATOM   2201 1HB  LEU A 146      22.972   4.147   2.352  1.00  0.59           H  
ATOM   2202 2HB  LEU A 146      23.646   5.513   1.489  1.00  0.59           H  
ATOM   2203  HG  LEU A 146      25.476   3.205   2.092  1.00  0.59           H  
ATOM   2204 1HD1 LEU A 146      24.662   2.042   0.052  1.00  0.59           H  
ATOM   2205 2HD1 LEU A 146      23.381   2.170   1.279  1.00  0.59           H  
ATOM   2206 3HD1 LEU A 146      23.375   3.258  -0.119  1.00  0.59           H  
ATOM   2207 1HD2 LEU A 146      26.368   3.868  -0.127  1.00  0.59           H  
ATOM   2208 2HD2 LEU A 146      25.076   5.054  -0.300  1.00  0.59           H  
ATOM   2209 3HD2 LEU A 146      26.303   5.248   0.963  1.00  0.59           H  
ATOM   2210  N   ILE A 147      26.754   5.726   3.766  1.00  0.61           N  
ATOM   2211  CA  ILE A 147      27.964   6.500   3.567  1.00  0.61           C  
ATOM   2212  C   ILE A 147      28.890   5.814   2.581  1.00  0.61           C  
ATOM   2213  O   ILE A 147      29.507   4.820   2.941  1.00  0.61           O  
ATOM   2214  CB  ILE A 147      28.758   6.710   4.869  1.00  0.61           C  
ATOM   2215  CG1 ILE A 147      27.969   7.479   5.922  1.00  0.61           C  
ATOM   2216  CG2 ILE A 147      30.080   7.359   4.557  1.00  0.61           C  
ATOM   2217  CD1 ILE A 147      28.728   7.580   7.241  1.00  0.61           C  
ATOM   2218  H   ILE A 147      26.775   4.823   4.246  1.00  0.61           H  
ATOM   2219  HA  ILE A 147      27.675   7.484   3.229  1.00  0.61           H  
ATOM   2220  HB  ILE A 147      28.956   5.740   5.308  1.00  0.61           H  
ATOM   2221 1HG1 ILE A 147      27.759   8.486   5.552  1.00  0.61           H  
ATOM   2222 2HG1 ILE A 147      27.022   6.970   6.106  1.00  0.61           H  
ATOM   2223 1HG2 ILE A 147      30.645   7.466   5.460  1.00  0.61           H  
ATOM   2224 2HG2 ILE A 147      30.633   6.741   3.854  1.00  0.61           H  
ATOM   2225 3HG2 ILE A 147      29.908   8.336   4.116  1.00  0.61           H  
ATOM   2226 1HD1 ILE A 147      28.144   8.129   7.965  1.00  0.61           H  
ATOM   2227 2HD1 ILE A 147      28.933   6.587   7.623  1.00  0.61           H  
ATOM   2228 3HD1 ILE A 147      29.669   8.098   7.076  1.00  0.61           H  
ATOM   2229  N   PRO A 148      29.041   6.302   1.346  1.00  0.63           N  
ATOM   2230  CA  PRO A 148      29.901   5.704   0.361  1.00  0.63           C  
ATOM   2231  C   PRO A 148      31.268   5.997   0.888  1.00  0.63           C  
ATOM   2232  O   PRO A 148      31.455   7.073   1.451  1.00  0.63           O  
ATOM   2233  CB  PRO A 148      29.554   6.454  -0.913  1.00  0.63           C  
ATOM   2234  CG  PRO A 148      29.051   7.806  -0.411  1.00  0.63           C  
ATOM   2235  CD  PRO A 148      28.403   7.537   0.930  1.00  0.63           C  
ATOM   2236  HA  PRO A 148      29.719   4.635   0.279  1.00  0.63           H  
ATOM   2237 1HB  PRO A 148      30.450   6.536  -1.554  1.00  0.63           H  
ATOM   2238 2HB  PRO A 148      28.801   5.894  -1.490  1.00  0.63           H  
ATOM   2239 1HG  PRO A 148      29.877   8.526  -0.356  1.00  0.63           H  
ATOM   2240 2HG  PRO A 148      28.328   8.213  -1.094  1.00  0.63           H  
ATOM   2241 1HD  PRO A 148      28.670   8.351   1.585  1.00  0.63           H  
ATOM   2242 2HD  PRO A 148      27.334   7.413   0.860  1.00  0.63           H  
ATOM   2243  N   LEU A 149      32.228   5.136   0.666  1.00  0.66           N  
ATOM   2244  CA  LEU A 149      33.542   5.455   1.161  1.00  0.66           C  
ATOM   2245  C   LEU A 149      34.633   4.907   0.279  1.00  0.66           C  
ATOM   2246  O   LEU A 149      34.814   3.690   0.194  1.00  0.66           O  
ATOM   2247  CB  LEU A 149      33.684   4.811   2.536  1.00  0.66           C  
ATOM   2248  CG  LEU A 149      34.904   5.068   3.244  1.00  0.66           C  
ATOM   2249  CD1 LEU A 149      34.914   6.459   3.557  1.00  0.66           C  
ATOM   2250  CD2 LEU A 149      34.964   4.264   4.435  1.00  0.66           C  
ATOM   2251  H   LEU A 149      32.027   4.250   0.215  1.00  0.66           H  
ATOM   2252  HA  LEU A 149      33.650   6.537   1.221  1.00  0.66           H  
ATOM   2253 1HB  LEU A 149      32.872   5.178   3.160  1.00  0.66           H  
ATOM   2254 2HB  LEU A 149      33.570   3.738   2.428  1.00  0.66           H  
ATOM   2255  HG  LEU A 149      35.767   4.848   2.609  1.00  0.66           H  
ATOM   2256 1HD1 LEU A 149      35.797   6.651   4.075  1.00  0.66           H  
ATOM   2257 2HD1 LEU A 149      34.864   7.032   2.648  1.00  0.66           H  
ATOM   2258 3HD1 LEU A 149      34.064   6.705   4.182  1.00  0.66           H  
ATOM   2259 1HD2 LEU A 149      35.886   4.484   4.974  1.00  0.66           H  
ATOM   2260 2HD2 LEU A 149      34.115   4.502   5.039  1.00  0.66           H  
ATOM   2261 3HD2 LEU A 149      34.935   3.229   4.167  1.00  0.66           H  
ATOM   2262  N   GLN A 150      35.425   5.775  -0.318  1.00  0.71           N  
ATOM   2263  CA  GLN A 150      36.496   5.245  -1.128  1.00  0.71           C  
ATOM   2264  C   GLN A 150      37.455   4.519  -0.240  1.00  0.71           C  
ATOM   2265  O   GLN A 150      37.785   4.981   0.853  1.00  0.71           O  
ATOM   2266  CB  GLN A 150      37.218   6.291  -1.952  1.00  0.71           C  
ATOM   2267  CG  GLN A 150      38.326   5.721  -2.825  1.00  0.71           C  
ATOM   2268  CD  GLN A 150      38.847   6.730  -3.796  1.00  0.71           C  
ATOM   2269  OE1 GLN A 150      38.079   7.572  -4.260  1.00  0.71           O  
ATOM   2270  NE2 GLN A 150      40.134   6.666  -4.116  1.00  0.71           N  
ATOM   2271  H   GLN A 150      35.274   6.768  -0.234  1.00  0.71           H  
ATOM   2272  HA  GLN A 150      36.071   4.528  -1.823  1.00  0.71           H  
ATOM   2273 1HB  GLN A 150      36.516   6.744  -2.615  1.00  0.71           H  
ATOM   2274 2HB  GLN A 150      37.630   7.067  -1.310  1.00  0.71           H  
ATOM   2275 1HG  GLN A 150      39.158   5.430  -2.184  1.00  0.71           H  
ATOM   2276 2HG  GLN A 150      37.960   4.855  -3.366  1.00  0.71           H  
ATOM   2277 1HE2 GLN A 150      40.527   7.331  -4.750  1.00  0.71           H  
ATOM   2278 2HE2 GLN A 150      40.717   5.961  -3.710  1.00  0.71           H  
ATOM   2279  N   CYS A 151      37.933   3.392  -0.707  1.00  0.77           N  
ATOM   2280  CA  CYS A 151      38.878   2.618   0.075  1.00  0.77           C  
ATOM   2281  C   CYS A 151      40.284   3.253   0.085  1.00  0.77           C  
ATOM   2282  O   CYS A 151      41.208   2.767  -0.567  1.00  0.77           O  
ATOM   2283  CB  CYS A 151      38.930   1.222  -0.479  1.00  0.77           C  
ATOM   2284  SG  CYS A 151      37.310   0.427  -0.469  1.00  0.77           S  
ATOM   2285  H   CYS A 151      37.573   3.052  -1.603  1.00  0.77           H  
ATOM   2286  HA  CYS A 151      38.505   2.567   1.096  1.00  0.77           H  
ATOM   2287 1HB  CYS A 151      39.298   1.248  -1.504  1.00  0.77           H  
ATOM   2288 2HB  CYS A 151      39.617   0.617   0.116  1.00  0.77           H  
ATOM   2289  HG  CYS A 151      36.736   1.272  -1.360  1.00  0.77           H  
ATOM   2290  N   GLU A 152      40.394   4.368   0.811  1.00  0.82           N  
ATOM   2291  CA  GLU A 152      41.601   5.175   0.991  1.00  0.82           C  
ATOM   2292  C   GLU A 152      41.565   5.826   2.384  1.00  0.82           C  
ATOM   2293  O   GLU A 152      40.489   6.043   2.958  1.00  0.82           O  
ATOM   2294  CB  GLU A 152      41.719   6.267  -0.073  1.00  0.82           C  
ATOM   2295  CG  GLU A 152      40.617   7.288   0.019  1.00  0.82           C  
ATOM   2296  CD  GLU A 152      40.685   8.405  -0.989  1.00  0.82           C  
ATOM   2297  OE1 GLU A 152      41.643   8.494  -1.720  1.00  0.82           O  
ATOM   2298  OE2 GLU A 152      39.739   9.171  -1.033  1.00  0.82           O  
ATOM   2299  H   GLU A 152      39.535   4.674   1.261  1.00  0.82           H  
ATOM   2300  HA  GLU A 152      42.474   4.523   0.931  1.00  0.82           H  
ATOM   2301 1HB  GLU A 152      42.673   6.780   0.027  1.00  0.82           H  
ATOM   2302 2HB  GLU A 152      41.681   5.818  -1.067  1.00  0.82           H  
ATOM   2303 1HG  GLU A 152      39.669   6.775  -0.083  1.00  0.82           H  
ATOM   2304 2HG  GLU A 152      40.655   7.710   1.010  1.00  0.82           H  
ATOM   2305  N   TYR A 153      42.738   6.165   2.910  1.00  0.87           N  
ATOM   2306  CA  TYR A 153      42.836   6.758   4.241  1.00  0.87           C  
ATOM   2307  C   TYR A 153      42.029   8.021   4.505  1.00  0.87           C  
ATOM   2308  O   TYR A 153      41.346   8.107   5.523  1.00  0.87           O  
ATOM   2309  CB  TYR A 153      44.275   7.055   4.628  1.00  0.87           C  
ATOM   2310  CG  TYR A 153      44.295   7.816   5.931  1.00  0.87           C  
ATOM   2311  CD1 TYR A 153      44.118   7.155   7.142  1.00  0.87           C  
ATOM   2312  CD2 TYR A 153      44.444   9.188   5.908  1.00  0.87           C  
ATOM   2313  CE1 TYR A 153      44.083   7.885   8.318  1.00  0.87           C  
ATOM   2314  CE2 TYR A 153      44.404   9.907   7.067  1.00  0.87           C  
ATOM   2315  CZ  TYR A 153      44.223   9.274   8.265  1.00  0.87           C  
ATOM   2316  OH  TYR A 153      44.157  10.022   9.412  1.00  0.87           O  
ATOM   2317  H   TYR A 153      43.584   5.982   2.386  1.00  0.87           H  
ATOM   2318  HA  TYR A 153      42.463   6.010   4.944  1.00  0.87           H  
ATOM   2319 1HB  TYR A 153      44.839   6.130   4.748  1.00  0.87           H  
ATOM   2320 2HB  TYR A 153      44.758   7.661   3.861  1.00  0.87           H  
ATOM   2321  HD1 TYR A 153      43.992   6.071   7.164  1.00  0.87           H  
ATOM   2322  HD2 TYR A 153      44.578   9.697   4.961  1.00  0.87           H  
ATOM   2323  HE1 TYR A 153      43.932   7.380   9.272  1.00  0.87           H  
ATOM   2324  HE2 TYR A 153      44.505  10.992   7.044  1.00  0.87           H  
ATOM   2325  HH  TYR A 153      43.805  10.916   9.184  1.00  0.87           H  
ATOM   2326  N   TYR A 154      42.113   9.021   3.639  1.00  0.90           N  
ATOM   2327  CA  TYR A 154      41.438  10.264   3.987  1.00  0.90           C  
ATOM   2328  C   TYR A 154      39.933  10.122   3.939  1.00  0.90           C  
ATOM   2329  O   TYR A 154      39.206  10.755   4.711  1.00  0.90           O  
ATOM   2330  CB  TYR A 154      41.906  11.374   3.069  1.00  0.90           C  
ATOM   2331  CG  TYR A 154      43.303  11.804   3.381  1.00  0.90           C  
ATOM   2332  CD1 TYR A 154      44.336  11.480   2.518  1.00  0.90           C  
ATOM   2333  CD2 TYR A 154      43.564  12.515   4.544  1.00  0.90           C  
ATOM   2334  CE1 TYR A 154      45.628  11.867   2.816  1.00  0.90           C  
ATOM   2335  CE2 TYR A 154      44.854  12.903   4.840  1.00  0.90           C  
ATOM   2336  CZ  TYR A 154      45.884  12.581   3.981  1.00  0.90           C  
ATOM   2337  OH  TYR A 154      47.173  12.965   4.278  1.00  0.90           O  
ATOM   2338  H   TYR A 154      42.648   8.932   2.786  1.00  0.90           H  
ATOM   2339  HA  TYR A 154      41.712  10.527   5.011  1.00  0.90           H  
ATOM   2340 1HB  TYR A 154      41.873  11.027   2.037  1.00  0.90           H  
ATOM   2341 2HB  TYR A 154      41.245  12.236   3.157  1.00  0.90           H  
ATOM   2342  HD1 TYR A 154      44.129  10.918   1.606  1.00  0.90           H  
ATOM   2343  HD2 TYR A 154      42.749  12.765   5.228  1.00  0.90           H  
ATOM   2344  HE1 TYR A 154      46.442  11.610   2.138  1.00  0.90           H  
ATOM   2345  HE2 TYR A 154      45.059  13.460   5.755  1.00  0.90           H  
ATOM   2346  HH  TYR A 154      47.762  12.670   3.579  1.00  0.90           H  
ATOM   2347  N   ALA A 155      39.443   9.271   3.050  1.00  0.90           N  
ATOM   2348  CA  ALA A 155      38.017   9.070   3.007  1.00  0.90           C  
ATOM   2349  C   ALA A 155      37.592   8.465   4.336  1.00  0.90           C  
ATOM   2350  O   ALA A 155      36.595   8.878   4.930  1.00  0.90           O  
ATOM   2351  CB  ALA A 155      37.641   8.173   1.851  1.00  0.90           C  
ATOM   2352  H   ALA A 155      40.053   8.757   2.429  1.00  0.90           H  
ATOM   2353  HA  ALA A 155      37.529  10.037   2.892  1.00  0.90           H  
ATOM   2354 1HB  ALA A 155      36.586   8.040   1.817  1.00  0.90           H  
ATOM   2355 2HB  ALA A 155      37.969   8.625   0.917  1.00  0.90           H  
ATOM   2356 3HB  ALA A 155      38.129   7.206   1.973  1.00  0.90           H  
ATOM   2357  N   LEU A 156      38.400   7.510   4.832  1.00  0.90           N  
ATOM   2358  CA  LEU A 156      38.137   6.845   6.104  1.00  0.90           C  
ATOM   2359  C   LEU A 156      38.105   7.853   7.239  1.00  0.90           C  
ATOM   2360  O   LEU A 156      37.186   7.849   8.052  1.00  0.90           O  
ATOM   2361  CB  LEU A 156      39.182   5.774   6.429  1.00  0.90           C  
ATOM   2362  CG  LEU A 156      38.855   4.903   7.682  1.00  0.90           C  
ATOM   2363  CD1 LEU A 156      39.623   3.609   7.630  1.00  0.90           C  
ATOM   2364  CD2 LEU A 156      39.190   5.664   8.948  1.00  0.90           C  
ATOM   2365  H   LEU A 156      39.210   7.205   4.286  1.00  0.90           H  
ATOM   2366  HA  LEU A 156      37.164   6.364   6.046  1.00  0.90           H  
ATOM   2367 1HB  LEU A 156      39.287   5.119   5.564  1.00  0.90           H  
ATOM   2368 2HB  LEU A 156      40.137   6.255   6.609  1.00  0.90           H  
ATOM   2369  HG  LEU A 156      37.805   4.656   7.677  1.00  0.90           H  
ATOM   2370 1HD1 LEU A 156      39.364   3.015   8.496  1.00  0.90           H  
ATOM   2371 2HD1 LEU A 156      39.375   3.072   6.762  1.00  0.90           H  
ATOM   2372 3HD1 LEU A 156      40.694   3.816   7.633  1.00  0.90           H  
ATOM   2373 1HD2 LEU A 156      38.953   5.044   9.814  1.00  0.90           H  
ATOM   2374 2HD2 LEU A 156      40.256   5.905   8.956  1.00  0.90           H  
ATOM   2375 3HD2 LEU A 156      38.610   6.578   8.991  1.00  0.90           H  
ATOM   2376  N   GLU A 157      39.121   8.718   7.321  1.00  0.88           N  
ATOM   2377  CA  GLU A 157      39.182   9.694   8.410  1.00  0.88           C  
ATOM   2378  C   GLU A 157      37.897  10.527   8.486  1.00  0.88           C  
ATOM   2379  O   GLU A 157      37.376  10.783   9.584  1.00  0.88           O  
ATOM   2380  CB  GLU A 157      40.408  10.616   8.271  1.00  0.88           C  
ATOM   2381  CG  GLU A 157      40.535  11.644   9.425  1.00  0.88           C  
ATOM   2382  CD  GLU A 157      41.813  12.492   9.422  1.00  0.88           C  
ATOM   2383  OE1 GLU A 157      42.715  12.216   8.663  1.00  0.88           O  
ATOM   2384  OE2 GLU A 157      41.868  13.421  10.192  1.00  0.88           O  
ATOM   2385  H   GLU A 157      39.863   8.675   6.622  1.00  0.88           H  
ATOM   2386  HA  GLU A 157      39.282   9.147   9.347  1.00  0.88           H  
ATOM   2387 1HB  GLU A 157      41.313  10.013   8.239  1.00  0.88           H  
ATOM   2388 2HB  GLU A 157      40.347  11.162   7.327  1.00  0.88           H  
ATOM   2389 1HG  GLU A 157      39.678  12.315   9.374  1.00  0.88           H  
ATOM   2390 2HG  GLU A 157      40.475  11.104  10.369  1.00  0.88           H  
ATOM   2391  N   GLY A 158      37.347  10.891   7.319  1.00  0.85           N  
ATOM   2392  CA  GLY A 158      36.112  11.676   7.216  1.00  0.85           C  
ATOM   2393  C   GLY A 158      34.901  11.008   7.893  1.00  0.85           C  
ATOM   2394  O   GLY A 158      33.932  11.691   8.259  1.00  0.85           O  
ATOM   2395  H   GLY A 158      37.837  10.646   6.453  1.00  0.85           H  
ATOM   2396 1HA  GLY A 158      36.276  12.663   7.648  1.00  0.85           H  
ATOM   2397 2HA  GLY A 158      35.889  11.832   6.160  1.00  0.85           H  
ATOM   2398  N   LEU A 159      34.971   9.690   8.126  1.00  0.83           N  
ATOM   2399  CA  LEU A 159      33.893   8.952   8.767  1.00  0.83           C  
ATOM   2400  C   LEU A 159      33.613   9.451  10.166  1.00  0.83           C  
ATOM   2401  O   LEU A 159      32.488   9.309  10.653  1.00  0.83           O  
ATOM   2402  CB  LEU A 159      34.216   7.462   8.873  1.00  0.83           C  
ATOM   2403  CG  LEU A 159      34.244   6.659   7.605  1.00  0.83           C  
ATOM   2404  CD1 LEU A 159      34.755   5.269   7.956  1.00  0.83           C  
ATOM   2405  CD2 LEU A 159      32.838   6.625   7.021  1.00  0.83           C  
ATOM   2406  H   LEU A 159      35.807   9.171   7.857  1.00  0.83           H  
ATOM   2407  HA  LEU A 159      32.997   9.061   8.175  1.00  0.83           H  
ATOM   2408 1HB  LEU A 159      35.183   7.356   9.355  1.00  0.83           H  
ATOM   2409 2HB  LEU A 159      33.471   7.003   9.522  1.00  0.83           H  
ATOM   2410  HG  LEU A 159      34.931   7.111   6.885  1.00  0.83           H  
ATOM   2411 1HD1 LEU A 159      34.807   4.645   7.108  1.00  0.83           H  
ATOM   2412 2HD1 LEU A 159      35.744   5.362   8.391  1.00  0.83           H  
ATOM   2413 3HD1 LEU A 159      34.087   4.833   8.663  1.00  0.83           H  
ATOM   2414 1HD2 LEU A 159      32.818   6.044   6.108  1.00  0.83           H  
ATOM   2415 2HD2 LEU A 159      32.153   6.182   7.742  1.00  0.83           H  
ATOM   2416 3HD2 LEU A 159      32.531   7.642   6.806  1.00  0.83           H  
ATOM   2417  N   SER A 160      34.624   9.996  10.848  1.00  0.80           N  
ATOM   2418  CA  SER A 160      34.401  10.453  12.211  1.00  0.80           C  
ATOM   2419  C   SER A 160      33.422  11.625  12.231  1.00  0.80           C  
ATOM   2420  O   SER A 160      32.508  11.688  13.063  1.00  0.80           O  
ATOM   2421  CB  SER A 160      35.715  10.891  12.826  1.00  0.80           C  
ATOM   2422  OG  SER A 160      36.599   9.812  12.957  1.00  0.80           O  
ATOM   2423  H   SER A 160      35.541  10.123  10.407  1.00  0.80           H  
ATOM   2424  HA  SER A 160      33.978   9.633  12.792  1.00  0.80           H  
ATOM   2425 1HB  SER A 160      36.169  11.662  12.202  1.00  0.80           H  
ATOM   2426 2HB  SER A 160      35.524  11.329  13.803  1.00  0.80           H  
ATOM   2427  HG  SER A 160      36.906   9.621  12.058  1.00  0.80           H  
ATOM   2428  N   GLN A 161      33.604  12.554  11.290  1.00  0.77           N  
ATOM   2429  CA  GLN A 161      32.769  13.743  11.217  1.00  0.77           C  
ATOM   2430  C   GLN A 161      31.378  13.380  10.728  1.00  0.77           C  
ATOM   2431  O   GLN A 161      30.369  13.925  11.197  1.00  0.77           O  
ATOM   2432  CB  GLN A 161      33.431  14.786  10.318  1.00  0.77           C  
ATOM   2433  CG  GLN A 161      34.718  15.349  10.915  1.00  0.77           C  
ATOM   2434  CD  GLN A 161      35.399  16.379  10.035  1.00  0.77           C  
ATOM   2435  OE1 GLN A 161      34.798  17.401   9.668  1.00  0.77           O  
ATOM   2436  NE2 GLN A 161      36.659  16.126   9.690  1.00  0.77           N  
ATOM   2437  H   GLN A 161      34.346  12.430  10.611  1.00  0.77           H  
ATOM   2438  HA  GLN A 161      32.674  14.162  12.217  1.00  0.77           H  
ATOM   2439 1HB  GLN A 161      33.670  14.334   9.347  1.00  0.77           H  
ATOM   2440 2HB  GLN A 161      32.742  15.608  10.137  1.00  0.77           H  
ATOM   2441 1HG  GLN A 161      34.484  15.818  11.870  1.00  0.77           H  
ATOM   2442 2HG  GLN A 161      35.413  14.522  11.067  1.00  0.77           H  
ATOM   2443 1HE2 GLN A 161      37.158  16.768   9.108  1.00  0.77           H  
ATOM   2444 2HE2 GLN A 161      37.106  15.286  10.004  1.00  0.77           H  
ATOM   2445  N   LEU A 162      31.324  12.439   9.787  1.00  0.74           N  
ATOM   2446  CA  LEU A 162      30.059  11.987   9.234  1.00  0.74           C  
ATOM   2447  C   LEU A 162      29.226  11.246  10.261  1.00  0.74           C  
ATOM   2448  O   LEU A 162      28.029  11.499  10.393  1.00  0.74           O  
ATOM   2449  CB  LEU A 162      30.358  11.063   8.076  1.00  0.74           C  
ATOM   2450  CG  LEU A 162      30.944  11.730   6.887  1.00  0.74           C  
ATOM   2451  CD1 LEU A 162      31.497  10.684   5.935  1.00  0.74           C  
ATOM   2452  CD2 LEU A 162      29.837  12.536   6.243  1.00  0.74           C  
ATOM   2453  H   LEU A 162      32.196  12.044   9.423  1.00  0.74           H  
ATOM   2454  HA  LEU A 162      29.503  12.856   8.885  1.00  0.74           H  
ATOM   2455 1HB  LEU A 162      31.045  10.299   8.412  1.00  0.74           H  
ATOM   2456 2HB  LEU A 162      29.430  10.582   7.767  1.00  0.74           H  
ATOM   2457  HG  LEU A 162      31.758  12.389   7.196  1.00  0.74           H  
ATOM   2458 1HD1 LEU A 162      31.932  11.159   5.088  1.00  0.74           H  
ATOM   2459 2HD1 LEU A 162      32.260  10.115   6.421  1.00  0.74           H  
ATOM   2460 3HD1 LEU A 162      30.695  10.024   5.623  1.00  0.74           H  
ATOM   2461 1HD2 LEU A 162      30.189  13.054   5.392  1.00  0.74           H  
ATOM   2462 2HD2 LEU A 162      29.024  11.866   5.945  1.00  0.74           H  
ATOM   2463 3HD2 LEU A 162      29.462  13.260   6.966  1.00  0.74           H  
ATOM   2464  N   THR A 163      29.869  10.378  11.044  1.00  0.72           N  
ATOM   2465  CA  THR A 163      29.158   9.604  12.045  1.00  0.72           C  
ATOM   2466  C   THR A 163      28.599  10.546  13.090  1.00  0.72           C  
ATOM   2467  O   THR A 163      27.430  10.454  13.466  1.00  0.72           O  
ATOM   2468  CB  THR A 163      30.087   8.587  12.726  1.00  0.72           C  
ATOM   2469  OG1 THR A 163      30.617   7.685  11.748  1.00  0.72           O  
ATOM   2470  CG2 THR A 163      29.313   7.795  13.763  1.00  0.72           C  
ATOM   2471  H   THR A 163      30.864  10.202  10.913  1.00  0.72           H  
ATOM   2472  HA  THR A 163      28.332   9.077  11.570  1.00  0.72           H  
ATOM   2473  HB  THR A 163      30.915   9.115  13.206  1.00  0.72           H  
ATOM   2474  HG1 THR A 163      31.224   8.190  11.159  1.00  0.72           H  
ATOM   2475 1HG2 THR A 163      29.976   7.076  14.241  1.00  0.72           H  
ATOM   2476 2HG2 THR A 163      28.907   8.476  14.518  1.00  0.72           H  
ATOM   2477 3HG2 THR A 163      28.493   7.265  13.277  1.00  0.72           H  
ATOM   2478  N   HIS A 164      29.433  11.492  13.532  1.00  0.69           N  
ATOM   2479  CA  HIS A 164      29.023  12.456  14.535  1.00  0.69           C  
ATOM   2480  C   HIS A 164      27.829  13.252  14.012  1.00  0.69           C  
ATOM   2481  O   HIS A 164      26.824  13.387  14.711  1.00  0.69           O  
ATOM   2482  CB  HIS A 164      30.200  13.366  14.909  1.00  0.69           C  
ATOM   2483  CG  HIS A 164      29.923  14.347  16.009  1.00  0.69           C  
ATOM   2484  ND1 HIS A 164      29.798  13.965  17.334  1.00  0.69           N  
ATOM   2485  CD2 HIS A 164      29.776  15.687  15.991  1.00  0.69           C  
ATOM   2486  CE1 HIS A 164      29.576  15.035  18.077  1.00  0.69           C  
ATOM   2487  NE2 HIS A 164      29.563  16.090  17.291  1.00  0.69           N  
ATOM   2488  H   HIS A 164      30.396  11.531  13.190  1.00  0.69           H  
ATOM   2489  HA  HIS A 164      28.704  11.933  15.436  1.00  0.69           H  
ATOM   2490 1HB  HIS A 164      31.048  12.749  15.207  1.00  0.69           H  
ATOM   2491 2HB  HIS A 164      30.510  13.926  14.025  1.00  0.69           H  
ATOM   2492  HD2 HIS A 164      29.822  16.329  15.110  1.00  0.69           H  
ATOM   2493  HE1 HIS A 164      29.434  15.043  19.157  1.00  0.69           H  
ATOM   2494  HE2 HIS A 164      29.419  17.045  17.588  1.00  0.69           H  
ATOM   2495  N   THR A 165      27.919  13.748  12.774  1.00  0.67           N  
ATOM   2496  CA  THR A 165      26.839  14.524  12.188  1.00  0.67           C  
ATOM   2497  C   THR A 165      25.540  13.713  12.137  1.00  0.67           C  
ATOM   2498  O   THR A 165      24.476  14.223  12.494  1.00  0.67           O  
ATOM   2499  CB  THR A 165      27.221  14.998  10.781  1.00  0.67           C  
ATOM   2500  OG1 THR A 165      28.395  15.820  10.862  1.00  0.67           O  
ATOM   2501  CG2 THR A 165      26.085  15.801  10.160  1.00  0.67           C  
ATOM   2502  H   THR A 165      28.769  13.612  12.227  1.00  0.67           H  
ATOM   2503  HA  THR A 165      26.667  15.399  12.810  1.00  0.67           H  
ATOM   2504  HB  THR A 165      27.437  14.131  10.155  1.00  0.67           H  
ATOM   2505  HG1 THR A 165      29.161  15.250  11.114  1.00  0.67           H  
ATOM   2506 1HG2 THR A 165      26.372  16.129   9.161  1.00  0.67           H  
ATOM   2507 2HG2 THR A 165      25.197  15.178  10.099  1.00  0.67           H  
ATOM   2508 3HG2 THR A 165      25.877  16.668  10.782  1.00  0.67           H  
ATOM   2509  N   ILE A 166      25.608  12.442  11.726  1.00  0.65           N  
ATOM   2510  CA  ILE A 166      24.392  11.634  11.658  1.00  0.65           C  
ATOM   2511  C   ILE A 166      23.785  11.511  13.050  1.00  0.65           C  
ATOM   2512  O   ILE A 166      22.573  11.680  13.211  1.00  0.65           O  
ATOM   2513  CB  ILE A 166      24.659  10.212  11.122  1.00  0.65           C  
ATOM   2514  CG1 ILE A 166      25.072  10.239   9.653  1.00  0.65           C  
ATOM   2515  CG2 ILE A 166      23.386   9.352  11.257  1.00  0.65           C  
ATOM   2516  CD1 ILE A 166      25.630   8.902   9.192  1.00  0.65           C  
ATOM   2517  H   ILE A 166      26.503  12.046  11.432  1.00  0.65           H  
ATOM   2518  HA  ILE A 166      23.675  12.130  11.006  1.00  0.65           H  
ATOM   2519  HB  ILE A 166      25.474   9.759  11.696  1.00  0.65           H  
ATOM   2520 1HG1 ILE A 166      24.211  10.493   9.041  1.00  0.65           H  
ATOM   2521 2HG1 ILE A 166      25.826  11.002   9.510  1.00  0.65           H  
ATOM   2522 1HG2 ILE A 166      23.587   8.349  10.889  1.00  0.65           H  
ATOM   2523 2HG2 ILE A 166      23.089   9.301  12.306  1.00  0.65           H  
ATOM   2524 3HG2 ILE A 166      22.586   9.796  10.674  1.00  0.65           H  
ATOM   2525 1HD1 ILE A 166      25.923   8.965   8.153  1.00  0.65           H  
ATOM   2526 2HD1 ILE A 166      26.504   8.653   9.795  1.00  0.65           H  
ATOM   2527 3HD1 ILE A 166      24.877   8.126   9.311  1.00  0.65           H  
ATOM   2528  N   ASP A 167      24.623  11.223  14.063  1.00  0.64           N  
ATOM   2529  CA  ASP A 167      24.134  11.111  15.435  1.00  0.64           C  
ATOM   2530  C   ASP A 167      23.520  12.422  15.934  1.00  0.64           C  
ATOM   2531  O   ASP A 167      22.477  12.398  16.592  1.00  0.64           O  
ATOM   2532  CB  ASP A 167      25.255  10.672  16.396  1.00  0.64           C  
ATOM   2533  CG  ASP A 167      25.659   9.175  16.269  1.00  0.64           C  
ATOM   2534  OD1 ASP A 167      24.938   8.422  15.650  1.00  0.64           O  
ATOM   2535  OD2 ASP A 167      26.670   8.804  16.831  1.00  0.64           O  
ATOM   2536  H   ASP A 167      25.617  11.083  13.871  1.00  0.64           H  
ATOM   2537  HA  ASP A 167      23.360  10.346  15.454  1.00  0.64           H  
ATOM   2538 1HB  ASP A 167      26.142  11.281  16.200  1.00  0.64           H  
ATOM   2539 2HB  ASP A 167      24.948  10.868  17.422  1.00  0.64           H  
ATOM   2540  N   LEU A 168      24.113  13.570  15.578  1.00  0.63           N  
ATOM   2541  CA  LEU A 168      23.543  14.848  16.004  1.00  0.63           C  
ATOM   2542  C   LEU A 168      22.172  15.052  15.377  1.00  0.63           C  
ATOM   2543  O   LEU A 168      21.238  15.534  16.029  1.00  0.63           O  
ATOM   2544  CB  LEU A 168      24.435  16.023  15.594  1.00  0.63           C  
ATOM   2545  CG  LEU A 168      25.782  16.166  16.297  1.00  0.63           C  
ATOM   2546  CD1 LEU A 168      26.545  17.290  15.622  1.00  0.63           C  
ATOM   2547  CD2 LEU A 168      25.568  16.442  17.766  1.00  0.63           C  
ATOM   2548  H   LEU A 168      24.981  13.549  15.044  1.00  0.63           H  
ATOM   2549  HA  LEU A 168      23.437  14.836  17.087  1.00  0.63           H  
ATOM   2550 1HB  LEU A 168      24.639  15.931  14.527  1.00  0.63           H  
ATOM   2551 2HB  LEU A 168      23.880  16.945  15.751  1.00  0.63           H  
ATOM   2552  HG  LEU A 168      26.356  15.253  16.193  1.00  0.63           H  
ATOM   2553 1HD1 LEU A 168      27.503  17.420  16.091  1.00  0.63           H  
ATOM   2554 2HD1 LEU A 168      26.686  17.050  14.572  1.00  0.63           H  
ATOM   2555 3HD1 LEU A 168      25.977  18.213  15.711  1.00  0.63           H  
ATOM   2556 1HD2 LEU A 168      26.534  16.545  18.257  1.00  0.63           H  
ATOM   2557 2HD2 LEU A 168      24.996  17.362  17.886  1.00  0.63           H  
ATOM   2558 3HD2 LEU A 168      25.019  15.611  18.213  1.00  0.63           H  
ATOM   2559  N   VAL A 169      22.033  14.661  14.110  1.00  0.62           N  
ATOM   2560  CA  VAL A 169      20.751  14.784  13.444  1.00  0.62           C  
ATOM   2561  C   VAL A 169      19.743  13.866  14.094  1.00  0.62           C  
ATOM   2562  O   VAL A 169      18.629  14.289  14.408  1.00  0.62           O  
ATOM   2563  CB  VAL A 169      20.852  14.453  11.952  1.00  0.62           C  
ATOM   2564  CG1 VAL A 169      19.440  14.389  11.337  1.00  0.62           C  
ATOM   2565  CG2 VAL A 169      21.655  15.534  11.244  1.00  0.62           C  
ATOM   2566  H   VAL A 169      22.838  14.290  13.602  1.00  0.62           H  
ATOM   2567  HA  VAL A 169      20.406  15.812  13.546  1.00  0.62           H  
ATOM   2568  HB  VAL A 169      21.334  13.483  11.825  1.00  0.62           H  
ATOM   2569 1HG1 VAL A 169      19.511  14.156  10.294  1.00  0.62           H  
ATOM   2570 2HG1 VAL A 169      18.860  13.617  11.843  1.00  0.62           H  
ATOM   2571 3HG1 VAL A 169      18.947  15.329  11.444  1.00  0.62           H  
ATOM   2572 1HG2 VAL A 169      21.722  15.306  10.201  1.00  0.62           H  
ATOM   2573 2HG2 VAL A 169      21.165  16.488  11.368  1.00  0.62           H  
ATOM   2574 3HG2 VAL A 169      22.649  15.588  11.664  1.00  0.62           H  
ATOM   2575  N   LYS A 170      20.144  12.627  14.361  1.00  0.62           N  
ATOM   2576  CA  LYS A 170      19.242  11.694  14.998  1.00  0.62           C  
ATOM   2577  C   LYS A 170      18.742  12.246  16.335  1.00  0.62           C  
ATOM   2578  O   LYS A 170      17.542  12.317  16.577  1.00  0.62           O  
ATOM   2579  CB  LYS A 170      19.943  10.348  15.221  1.00  0.62           C  
ATOM   2580  CG  LYS A 170      19.086   9.257  15.885  1.00  0.62           C  
ATOM   2581  CD  LYS A 170      19.898   7.970  16.053  1.00  0.62           C  
ATOM   2582  CE  LYS A 170      19.208   6.932  16.960  1.00  0.62           C  
ATOM   2583  NZ  LYS A 170      17.981   6.328  16.353  1.00  0.62           N  
ATOM   2584  H   LYS A 170      21.078  12.322  14.090  1.00  0.62           H  
ATOM   2585  HA  LYS A 170      18.397  11.541  14.343  1.00  0.62           H  
ATOM   2586 1HB  LYS A 170      20.293   9.962  14.261  1.00  0.62           H  
ATOM   2587 2HB  LYS A 170      20.820  10.500  15.843  1.00  0.62           H  
ATOM   2588 1HG  LYS A 170      18.732   9.600  16.855  1.00  0.62           H  
ATOM   2589 2HG  LYS A 170      18.220   9.044  15.249  1.00  0.62           H  
ATOM   2590 1HD  LYS A 170      20.052   7.524  15.068  1.00  0.62           H  
ATOM   2591 2HD  LYS A 170      20.873   8.216  16.472  1.00  0.62           H  
ATOM   2592 1HE  LYS A 170      19.919   6.136  17.169  1.00  0.62           H  
ATOM   2593 2HE  LYS A 170      18.932   7.413  17.897  1.00  0.62           H  
ATOM   2594 1HZ  LYS A 170      17.593   5.660  16.995  1.00  0.62           H  
ATOM   2595 2HZ  LYS A 170      17.259   7.042  16.160  1.00  0.62           H  
ATOM   2596 3HZ  LYS A 170      18.219   5.856  15.492  1.00  0.62           H  
ATOM   2597  N   GLN A 171      19.655  12.675  17.198  1.00  0.62           N  
ATOM   2598  CA  GLN A 171      19.244  13.150  18.510  1.00  0.62           C  
ATOM   2599  C   GLN A 171      18.478  14.479  18.526  1.00  0.62           C  
ATOM   2600  O   GLN A 171      17.543  14.638  19.314  1.00  0.62           O  
ATOM   2601  CB  GLN A 171      20.466  13.281  19.417  1.00  0.62           C  
ATOM   2602  CG  GLN A 171      21.108  11.954  19.801  1.00  0.62           C  
ATOM   2603  CD  GLN A 171      22.343  12.125  20.682  1.00  0.62           C  
ATOM   2604  OE1 GLN A 171      23.037  13.146  20.629  1.00  0.62           O  
ATOM   2605  NE2 GLN A 171      22.621  11.116  21.509  1.00  0.62           N  
ATOM   2606  H   GLN A 171      20.645  12.637  16.956  1.00  0.62           H  
ATOM   2607  HA  GLN A 171      18.587  12.394  18.937  1.00  0.62           H  
ATOM   2608 1HB  GLN A 171      21.225  13.878  18.902  1.00  0.62           H  
ATOM   2609 2HB  GLN A 171      20.192  13.811  20.326  1.00  0.62           H  
ATOM   2610 1HG  GLN A 171      20.379  11.350  20.337  1.00  0.62           H  
ATOM   2611 2HG  GLN A 171      21.413  11.446  18.882  1.00  0.62           H  
ATOM   2612 1HE2 GLN A 171      23.416  11.168  22.115  1.00  0.62           H  
ATOM   2613 2HE2 GLN A 171      22.035  10.306  21.524  1.00  0.62           H  
ATOM   2614  N   GLY A 172      18.881  15.443  17.694  1.00  0.63           N  
ATOM   2615  CA  GLY A 172      18.254  16.762  17.720  1.00  0.63           C  
ATOM   2616  C   GLY A 172      17.122  17.014  16.719  1.00  0.63           C  
ATOM   2617  O   GLY A 172      16.254  17.850  16.979  1.00  0.63           O  
ATOM   2618  H   GLY A 172      19.656  15.283  17.052  1.00  0.63           H  
ATOM   2619 1HA  GLY A 172      17.880  16.946  18.726  1.00  0.63           H  
ATOM   2620 2HA  GLY A 172      19.032  17.505  17.552  1.00  0.63           H  
ATOM   2621  N   LEU A 173      17.141  16.346  15.567  1.00  0.63           N  
ATOM   2622  CA  LEU A 173      16.151  16.610  14.530  1.00  0.63           C  
ATOM   2623  C   LEU A 173      15.225  15.438  14.206  1.00  0.63           C  
ATOM   2624  O   LEU A 173      14.022  15.624  14.017  1.00  0.63           O  
ATOM   2625  CB  LEU A 173      16.895  16.982  13.255  1.00  0.63           C  
ATOM   2626  CG  LEU A 173      17.767  18.246  13.296  1.00  0.63           C  
ATOM   2627  CD1 LEU A 173      18.550  18.363  11.995  1.00  0.63           C  
ATOM   2628  CD2 LEU A 173      16.880  19.455  13.466  1.00  0.63           C  
ATOM   2629  H   LEU A 173      17.855  15.651  15.379  1.00  0.63           H  
ATOM   2630  HA  LEU A 173      15.542  17.449  14.853  1.00  0.63           H  
ATOM   2631 1HB  LEU A 173      17.539  16.156  13.005  1.00  0.63           H  
ATOM   2632 2HB  LEU A 173      16.174  17.100  12.450  1.00  0.63           H  
ATOM   2633  HG  LEU A 173      18.473  18.182  14.123  1.00  0.63           H  
ATOM   2634 1HD1 LEU A 173      19.167  19.257  12.017  1.00  0.63           H  
ATOM   2635 2HD1 LEU A 173      19.179  17.507  11.879  1.00  0.63           H  
ATOM   2636 3HD1 LEU A 173      17.865  18.416  11.168  1.00  0.63           H  
ATOM   2637 1HD2 LEU A 173      17.491  20.358  13.490  1.00  0.63           H  
ATOM   2638 2HD2 LEU A 173      16.193  19.510  12.628  1.00  0.63           H  
ATOM   2639 3HD2 LEU A 173      16.318  19.370  14.398  1.00  0.63           H  
ATOM   2640  N   ASN A 174      15.789  14.239  14.106  1.00  0.63           N  
ATOM   2641  CA  ASN A 174      15.015  13.082  13.670  1.00  0.63           C  
ATOM   2642  C   ASN A 174      15.453  11.776  14.324  1.00  0.63           C  
ATOM   2643  O   ASN A 174      16.210  11.028  13.706  1.00  0.63           O  
ATOM   2644  CB  ASN A 174      15.120  12.912  12.168  1.00  0.63           C  
ATOM   2645  CG  ASN A 174      14.223  11.791  11.652  1.00  0.63           C  
ATOM   2646  OD1 ASN A 174      13.845  10.848  12.380  1.00  0.63           O  
ATOM   2647  ND2 ASN A 174      13.875  11.870  10.392  1.00  0.63           N  
ATOM   2648  H   ASN A 174      16.783  14.140  14.310  1.00  0.63           H  
ATOM   2649  HA  ASN A 174      13.968  13.265  13.898  1.00  0.63           H  
ATOM   2650 1HB  ASN A 174      14.844  13.846  11.667  1.00  0.63           H  
ATOM   2651 2HB  ASN A 174      16.155  12.690  11.895  1.00  0.63           H  
ATOM   2652 1HD2 ASN A 174      13.298  11.164   9.979  1.00  0.63           H  
ATOM   2653 2HD2 ASN A 174      14.199  12.637   9.802  1.00  0.63           H  
ATOM   2654  N   PRO A 175      14.886  11.394  15.479  1.00  0.63           N  
ATOM   2655  CA  PRO A 175      15.226  10.223  16.278  1.00  0.63           C  
ATOM   2656  C   PRO A 175      15.145   8.897  15.527  1.00  0.63           C  
ATOM   2657  O   PRO A 175      15.718   7.897  15.979  1.00  0.63           O  
ATOM   2658  CB  PRO A 175      14.182  10.271  17.399  1.00  0.63           C  
ATOM   2659  CG  PRO A 175      13.804  11.725  17.509  1.00  0.63           C  
ATOM   2660  CD  PRO A 175      13.845  12.244  16.094  1.00  0.63           C  
ATOM   2661  HA  PRO A 175      16.229  10.351  16.698  1.00  0.63           H  
ATOM   2662 1HB  PRO A 175      13.326   9.625  17.132  1.00  0.63           H  
ATOM   2663 2HB  PRO A 175      14.610   9.869  18.326  1.00  0.63           H  
ATOM   2664 1HG  PRO A 175      12.815  11.830  17.977  1.00  0.63           H  
ATOM   2665 2HG  PRO A 175      14.525  12.248  18.162  1.00  0.63           H  
ATOM   2666 1HD  PRO A 175      12.875  12.100  15.594  1.00  0.63           H  
ATOM   2667 2HD  PRO A 175      14.157  13.298  16.130  1.00  0.63           H  
ATOM   2668  N   ASP A 176      14.413   8.862  14.410  1.00  0.63           N  
ATOM   2669  CA  ASP A 176      14.258   7.626  13.668  1.00  0.63           C  
ATOM   2670  C   ASP A 176      15.322   7.457  12.584  1.00  0.63           C  
ATOM   2671  O   ASP A 176      15.356   6.427  11.911  1.00  0.63           O  
ATOM   2672  CB  ASP A 176      12.864   7.568  13.045  1.00  0.63           C  
ATOM   2673  CG  ASP A 176      11.758   7.480  14.104  1.00  0.63           C  
ATOM   2674  OD1 ASP A 176      11.942   6.786  15.077  1.00  0.63           O  
ATOM   2675  OD2 ASP A 176      10.747   8.116  13.933  1.00  0.63           O  
ATOM   2676  H   ASP A 176      14.003   9.706  14.015  1.00  0.63           H  
ATOM   2677  HA  ASP A 176      14.353   6.794  14.364  1.00  0.63           H  
ATOM   2678 1HB  ASP A 176      12.702   8.457  12.435  1.00  0.63           H  
ATOM   2679 2HB  ASP A 176      12.796   6.702  12.386  1.00  0.63           H  
ATOM   2680  N   LEU A 177      16.199   8.451  12.416  1.00  0.63           N  
ATOM   2681  CA  LEU A 177      17.237   8.345  11.397  1.00  0.63           C  
ATOM   2682  C   LEU A 177      18.164   7.195  11.742  1.00  0.63           C  
ATOM   2683  O   LEU A 177      18.728   7.153  12.841  1.00  0.63           O  
ATOM   2684  CB  LEU A 177      18.053   9.642  11.296  1.00  0.63           C  
ATOM   2685  CG  LEU A 177      19.104   9.721  10.170  1.00  0.63           C  
ATOM   2686  CD1 LEU A 177      18.376   9.708   8.866  1.00  0.63           C  
ATOM   2687  CD2 LEU A 177      19.917  11.009  10.306  1.00  0.63           C  
ATOM   2688  H   LEU A 177      16.146   9.292  12.987  1.00  0.63           H  
ATOM   2689  HA  LEU A 177      16.765   8.150  10.438  1.00  0.63           H  
ATOM   2690 1HB  LEU A 177      17.357  10.470  11.155  1.00  0.63           H  
ATOM   2691 2HB  LEU A 177      18.569   9.797  12.243  1.00  0.63           H  
ATOM   2692  HG  LEU A 177      19.769   8.857  10.213  1.00  0.63           H  
ATOM   2693 1HD1 LEU A 177      19.058   9.770   8.041  1.00  0.63           H  
ATOM   2694 2HD1 LEU A 177      17.805   8.802   8.792  1.00  0.63           H  
ATOM   2695 3HD1 LEU A 177      17.707  10.562   8.838  1.00  0.63           H  
ATOM   2696 1HD2 LEU A 177      20.644  11.076   9.500  1.00  0.63           H  
ATOM   2697 2HD2 LEU A 177      19.230  11.836  10.242  1.00  0.63           H  
ATOM   2698 3HD2 LEU A 177      20.436  11.027  11.270  1.00  0.63           H  
ATOM   2699  N   LYS A 178      18.362   6.289  10.796  1.00  0.62           N  
ATOM   2700  CA  LYS A 178      19.229   5.143  11.032  1.00  0.62           C  
ATOM   2701  C   LYS A 178      20.364   5.028  10.029  1.00  0.62           C  
ATOM   2702  O   LYS A 178      20.149   5.017   8.821  1.00  0.62           O  
ATOM   2703  CB  LYS A 178      18.402   3.857  11.006  1.00  0.62           C  
ATOM   2704  CG  LYS A 178      19.202   2.587  11.256  1.00  0.62           C  
ATOM   2705  CD  LYS A 178      18.317   1.355  11.278  1.00  0.62           C  
ATOM   2706  CE  LYS A 178      19.143   0.097  11.501  1.00  0.62           C  
ATOM   2707  NZ  LYS A 178      18.293  -1.128  11.523  1.00  0.62           N  
ATOM   2708  H   LYS A 178      17.830   6.370   9.929  1.00  0.62           H  
ATOM   2709  HA  LYS A 178      19.676   5.247  12.020  1.00  0.62           H  
ATOM   2710 1HB  LYS A 178      17.614   3.921  11.757  1.00  0.62           H  
ATOM   2711 2HB  LYS A 178      17.917   3.764  10.032  1.00  0.62           H  
ATOM   2712 1HG  LYS A 178      19.930   2.465  10.458  1.00  0.62           H  
ATOM   2713 2HG  LYS A 178      19.739   2.668  12.198  1.00  0.62           H  
ATOM   2714 1HD  LYS A 178      17.580   1.447  12.077  1.00  0.62           H  
ATOM   2715 2HD  LYS A 178      17.791   1.270  10.328  1.00  0.62           H  
ATOM   2716 1HE  LYS A 178      19.877   0.007  10.698  1.00  0.62           H  
ATOM   2717 2HE  LYS A 178      19.669   0.179  12.451  1.00  0.62           H  
ATOM   2718 1HZ  LYS A 178      18.876  -1.940  11.673  1.00  0.62           H  
ATOM   2719 2HZ  LYS A 178      17.618  -1.057  12.271  1.00  0.62           H  
ATOM   2720 3HZ  LYS A 178      17.810  -1.220  10.641  1.00  0.62           H  
ATOM   2721  N   MET A 179      21.578   4.890  10.520  1.00  0.62           N  
ATOM   2722  CA  MET A 179      22.670   4.667   9.594  1.00  0.62           C  
ATOM   2723  C   MET A 179      22.522   3.250   9.053  1.00  0.62           C  
ATOM   2724  O   MET A 179      22.399   2.304   9.832  1.00  0.62           O  
ATOM   2725  CB  MET A 179      24.011   4.869  10.303  1.00  0.62           C  
ATOM   2726  CG  MET A 179      25.233   4.678   9.421  1.00  0.62           C  
ATOM   2727  SD  MET A 179      26.774   5.115  10.251  1.00  0.62           S  
ATOM   2728  CE  MET A 179      27.939   4.267   9.209  1.00  0.62           C  
ATOM   2729  H   MET A 179      21.738   4.918  11.517  1.00  0.62           H  
ATOM   2730  HA  MET A 179      22.592   5.361   8.758  1.00  0.62           H  
ATOM   2731 1HB  MET A 179      24.056   5.875  10.712  1.00  0.62           H  
ATOM   2732 2HB  MET A 179      24.087   4.177  11.132  1.00  0.62           H  
ATOM   2733 1HG  MET A 179      25.293   3.633   9.126  1.00  0.62           H  
ATOM   2734 2HG  MET A 179      25.134   5.286   8.515  1.00  0.62           H  
ATOM   2735 1HE  MET A 179      28.953   4.448   9.570  1.00  0.62           H  
ATOM   2736 2HE  MET A 179      27.738   3.202   9.236  1.00  0.62           H  
ATOM   2737 3HE  MET A 179      27.843   4.625   8.184  1.00  0.62           H  
ATOM   2738  N   GLU A 180      22.506   3.108   7.728  1.00  0.61           N  
ATOM   2739  CA  GLU A 180      22.370   1.797   7.099  1.00  0.61           C  
ATOM   2740  C   GLU A 180      23.717   1.149   7.149  1.00  0.61           C  
ATOM   2741  O   GLU A 180      23.853  -0.041   7.434  1.00  0.61           O  
ATOM   2742  CB  GLU A 180      21.984   1.886   5.619  1.00  0.61           C  
ATOM   2743  CG  GLU A 180      20.677   2.479   5.327  1.00  0.61           C  
ATOM   2744  CD  GLU A 180      20.338   2.450   3.878  1.00  0.61           C  
ATOM   2745  OE1 GLU A 180      21.193   2.152   3.089  1.00  0.61           O  
ATOM   2746  OE2 GLU A 180      19.217   2.748   3.554  1.00  0.61           O  
ATOM   2747  H   GLU A 180      22.612   3.928   7.153  1.00  0.61           H  
ATOM   2748  HA  GLU A 180      21.651   1.193   7.653  1.00  0.61           H  
ATOM   2749 1HB  GLU A 180      22.738   2.466   5.079  1.00  0.61           H  
ATOM   2750 2HB  GLU A 180      21.983   0.884   5.200  1.00  0.61           H  
ATOM   2751 1HG  GLU A 180      19.898   1.987   5.908  1.00  0.61           H  
ATOM   2752 2HG  GLU A 180      20.752   3.513   5.636  1.00  0.61           H  
ATOM   2753  N   GLY A 181      24.713   1.976   6.876  1.00  0.60           N  
ATOM   2754  CA  GLY A 181      26.080   1.524   6.887  1.00  0.60           C  
ATOM   2755  C   GLY A 181      26.982   2.240   5.910  1.00  0.60           C  
ATOM   2756  O   GLY A 181      26.588   3.200   5.237  1.00  0.60           O  
ATOM   2757  H   GLY A 181      24.476   2.941   6.646  1.00  0.60           H  
ATOM   2758 1HA  GLY A 181      26.472   1.665   7.883  1.00  0.60           H  
ATOM   2759 2HA  GLY A 181      26.110   0.453   6.686  1.00  0.60           H  
ATOM   2760  N   ILE A 182      28.199   1.737   5.842  1.00  0.60           N  
ATOM   2761  CA  ILE A 182      29.236   2.258   4.992  1.00  0.60           C  
ATOM   2762  C   ILE A 182      29.399   1.405   3.768  1.00  0.60           C  
ATOM   2763  O   ILE A 182      29.556   0.178   3.853  1.00  0.60           O  
ATOM   2764  CB  ILE A 182      30.574   2.315   5.715  1.00  0.60           C  
ATOM   2765  CG1 ILE A 182      30.479   3.221   6.888  1.00  0.60           C  
ATOM   2766  CG2 ILE A 182      31.674   2.771   4.769  1.00  0.60           C  
ATOM   2767  CD1 ILE A 182      31.663   3.159   7.742  1.00  0.60           C  
ATOM   2768  H   ILE A 182      28.415   0.958   6.449  1.00  0.60           H  
ATOM   2769  HA  ILE A 182      28.962   3.260   4.685  1.00  0.60           H  
ATOM   2770  HB  ILE A 182      30.812   1.332   6.092  1.00  0.60           H  
ATOM   2771 1HG1 ILE A 182      30.342   4.244   6.547  1.00  0.60           H  
ATOM   2772 2HG1 ILE A 182      29.623   2.930   7.478  1.00  0.60           H  
ATOM   2773 1HG2 ILE A 182      32.606   2.792   5.304  1.00  0.60           H  
ATOM   2774 2HG2 ILE A 182      31.760   2.085   3.929  1.00  0.60           H  
ATOM   2775 3HG2 ILE A 182      31.435   3.768   4.401  1.00  0.60           H  
ATOM   2776 1HD1 ILE A 182      31.537   3.831   8.588  1.00  0.60           H  
ATOM   2777 2HD1 ILE A 182      31.789   2.140   8.096  1.00  0.60           H  
ATOM   2778 3HD1 ILE A 182      32.535   3.454   7.170  1.00  0.60           H  
ATOM   2779  N   LEU A 183      29.314   2.047   2.626  1.00  0.60           N  
ATOM   2780  CA  LEU A 183      29.467   1.360   1.378  1.00  0.60           C  
ATOM   2781  C   LEU A 183      30.844   1.607   0.835  1.00  0.60           C  
ATOM   2782  O   LEU A 183      31.145   2.676   0.322  1.00  0.60           O  
ATOM   2783  CB  LEU A 183      28.426   1.814   0.364  1.00  0.60           C  
ATOM   2784  CG  LEU A 183      28.621   1.201  -0.952  1.00  0.60           C  
ATOM   2785  CD1 LEU A 183      28.502  -0.251  -0.771  1.00  0.60           C  
ATOM   2786  CD2 LEU A 183      27.629   1.777  -1.946  1.00  0.60           C  
ATOM   2787  H   LEU A 183      29.206   3.058   2.647  1.00  0.60           H  
ATOM   2788  HA  LEU A 183      29.352   0.291   1.543  1.00  0.60           H  
ATOM   2789 1HB  LEU A 183      27.436   1.533   0.725  1.00  0.60           H  
ATOM   2790 2HB  LEU A 183      28.462   2.875   0.259  1.00  0.60           H  
ATOM   2791  HG  LEU A 183      29.631   1.401  -1.303  1.00  0.60           H  
ATOM   2792 1HD1 LEU A 183      28.678  -0.747  -1.698  1.00  0.60           H  
ATOM   2793 2HD1 LEU A 183      29.244  -0.595  -0.055  1.00  0.60           H  
ATOM   2794 3HD1 LEU A 183      27.513  -0.476  -0.400  1.00  0.60           H  
ATOM   2795 1HD2 LEU A 183      27.794   1.335  -2.920  1.00  0.60           H  
ATOM   2796 2HD2 LEU A 183      26.610   1.581  -1.615  1.00  0.60           H  
ATOM   2797 3HD2 LEU A 183      27.795   2.844  -2.010  1.00  0.60           H  
ATOM   2798  N   LEU A 184      31.685   0.613   0.925  1.00  0.61           N  
ATOM   2799  CA  LEU A 184      33.032   0.767   0.437  1.00  0.61           C  
ATOM   2800  C   LEU A 184      32.987   0.838  -1.089  1.00  0.61           C  
ATOM   2801  O   LEU A 184      32.344  -0.009  -1.731  1.00  0.61           O  
ATOM   2802  CB  LEU A 184      33.825  -0.399   0.993  1.00  0.61           C  
ATOM   2803  CG  LEU A 184      34.046  -0.332   2.521  1.00  0.61           C  
ATOM   2804  CD1 LEU A 184      34.541  -1.647   3.039  1.00  0.61           C  
ATOM   2805  CD2 LEU A 184      35.082   0.737   2.794  1.00  0.61           C  
ATOM   2806  H   LEU A 184      31.392  -0.257   1.355  1.00  0.61           H  
ATOM   2807  HA  LEU A 184      33.449   1.697   0.820  1.00  0.61           H  
ATOM   2808 1HB  LEU A 184      33.254  -1.278   0.804  1.00  0.61           H  
ATOM   2809 2HB  LEU A 184      34.775  -0.475   0.495  1.00  0.61           H  
ATOM   2810  HG  LEU A 184      33.110  -0.084   3.025  1.00  0.61           H  
ATOM   2811 1HD1 LEU A 184      34.716  -1.581   4.117  1.00  0.61           H  
ATOM   2812 2HD1 LEU A 184      33.802  -2.424   2.837  1.00  0.61           H  
ATOM   2813 3HD1 LEU A 184      35.442  -1.879   2.545  1.00  0.61           H  
ATOM   2814 1HD2 LEU A 184      35.256   0.807   3.856  1.00  0.61           H  
ATOM   2815 2HD2 LEU A 184      36.014   0.480   2.296  1.00  0.61           H  
ATOM   2816 3HD2 LEU A 184      34.725   1.691   2.412  1.00  0.61           H  
ATOM   2817  N   THR A 185      33.671   1.837  -1.653  1.00  0.63           N  
ATOM   2818  CA  THR A 185      33.671   2.046  -3.097  1.00  0.63           C  
ATOM   2819  C   THR A 185      35.050   2.236  -3.731  1.00  0.63           C  
ATOM   2820  O   THR A 185      36.067   2.492  -3.064  1.00  0.63           O  
ATOM   2821  CB  THR A 185      32.787   3.281  -3.492  1.00  0.63           C  
ATOM   2822  OG1 THR A 185      33.356   4.461  -2.892  1.00  0.63           O  
ATOM   2823  CG2 THR A 185      31.324   3.129  -3.063  1.00  0.63           C  
ATOM   2824  H   THR A 185      34.171   2.483  -1.046  1.00  0.63           H  
ATOM   2825  HA  THR A 185      33.241   1.161  -3.550  1.00  0.63           H  
ATOM   2826  HB  THR A 185      32.808   3.391  -4.570  1.00  0.63           H  
ATOM   2827  HG1 THR A 185      33.109   5.277  -3.384  1.00  0.63           H  
ATOM   2828 1HG2 THR A 185      30.761   4.010  -3.371  1.00  0.63           H  
ATOM   2829 2HG2 THR A 185      30.893   2.241  -3.524  1.00  0.63           H  
ATOM   2830 3HG2 THR A 185      31.276   3.037  -2.005  1.00  0.63           H  
ATOM   2831  N   MET A 186      35.046   2.117  -5.057  1.00  0.66           N  
ATOM   2832  CA  MET A 186      36.174   2.345  -5.948  1.00  0.66           C  
ATOM   2833  C   MET A 186      37.419   1.612  -5.457  1.00  0.66           C  
ATOM   2834  O   MET A 186      38.530   2.146  -5.470  1.00  0.66           O  
ATOM   2835  CB  MET A 186      36.407   3.840  -6.088  1.00  0.66           C  
ATOM   2836  CG  MET A 186      35.174   4.587  -6.604  1.00  0.66           C  
ATOM   2837  SD  MET A 186      34.596   4.025  -8.221  1.00  0.66           S  
ATOM   2838  CE  MET A 186      32.906   4.666  -8.176  1.00  0.66           C  
ATOM   2839  H   MET A 186      34.172   1.844  -5.487  1.00  0.66           H  
ATOM   2840  HA  MET A 186      35.915   1.944  -6.924  1.00  0.66           H  
ATOM   2841 1HB  MET A 186      36.665   4.261  -5.128  1.00  0.66           H  
ATOM   2842 2HB  MET A 186      37.239   4.024  -6.770  1.00  0.66           H  
ATOM   2843 1HG  MET A 186      34.365   4.491  -5.893  1.00  0.66           H  
ATOM   2844 2HG  MET A 186      35.417   5.650  -6.679  1.00  0.66           H  
ATOM   2845 1HE  MET A 186      32.397   4.418  -9.099  1.00  0.66           H  
ATOM   2846 2HE  MET A 186      32.367   4.223  -7.335  1.00  0.66           H  
ATOM   2847 3HE  MET A 186      32.932   5.749  -8.060  1.00  0.66           H  
ATOM   2848  N   PHE A 187      37.207   0.379  -5.027  1.00  0.71           N  
ATOM   2849  CA  PHE A 187      38.237  -0.485  -4.480  1.00  0.71           C  
ATOM   2850  C   PHE A 187      39.194  -1.053  -5.508  1.00  0.71           C  
ATOM   2851  O   PHE A 187      38.795  -1.510  -6.582  1.00  0.71           O  
ATOM   2852  CB  PHE A 187      37.566  -1.593  -3.682  1.00  0.71           C  
ATOM   2853  CG  PHE A 187      38.451  -2.615  -3.050  1.00  0.71           C  
ATOM   2854  CD1 PHE A 187      39.274  -2.296  -2.010  1.00  0.71           C  
ATOM   2855  CD2 PHE A 187      38.400  -3.929  -3.463  1.00  0.71           C  
ATOM   2856  CE1 PHE A 187      40.055  -3.242  -1.404  1.00  0.71           C  
ATOM   2857  CE2 PHE A 187      39.174  -4.888  -2.849  1.00  0.71           C  
ATOM   2858  CZ  PHE A 187      40.009  -4.536  -1.815  1.00  0.71           C  
ATOM   2859  H   PHE A 187      36.249   0.031  -5.078  1.00  0.71           H  
ATOM   2860  HA  PHE A 187      38.823   0.112  -3.781  1.00  0.71           H  
ATOM   2861 1HB  PHE A 187      36.983  -1.131  -2.905  1.00  0.71           H  
ATOM   2862 2HB  PHE A 187      36.866  -2.114  -4.328  1.00  0.71           H  
ATOM   2863  HD1 PHE A 187      39.308  -1.281  -1.669  1.00  0.71           H  
ATOM   2864  HD2 PHE A 187      37.728  -4.205  -4.279  1.00  0.71           H  
ATOM   2865  HE1 PHE A 187      40.698  -2.959  -0.589  1.00  0.71           H  
ATOM   2866  HE2 PHE A 187      39.121  -5.925  -3.180  1.00  0.71           H  
ATOM   2867  HZ  PHE A 187      40.626  -5.290  -1.323  1.00  0.71           H  
ATOM   2868  N   ASP A 188      40.479  -0.994  -5.194  1.00  0.78           N  
ATOM   2869  CA  ASP A 188      41.483  -1.587  -6.056  1.00  0.78           C  
ATOM   2870  C   ASP A 188      42.265  -2.588  -5.242  1.00  0.78           C  
ATOM   2871  O   ASP A 188      43.175  -2.235  -4.495  1.00  0.78           O  
ATOM   2872  CB  ASP A 188      42.391  -0.534  -6.687  1.00  0.78           C  
ATOM   2873  CG  ASP A 188      43.431  -1.111  -7.707  1.00  0.78           C  
ATOM   2874  OD1 ASP A 188      43.785  -2.294  -7.663  1.00  0.78           O  
ATOM   2875  OD2 ASP A 188      43.838  -0.345  -8.562  1.00  0.78           O  
ATOM   2876  H   ASP A 188      40.754  -0.566  -4.322  1.00  0.78           H  
ATOM   2877  HA  ASP A 188      40.985  -2.124  -6.863  1.00  0.78           H  
ATOM   2878 1HB  ASP A 188      41.773   0.209  -7.204  1.00  0.78           H  
ATOM   2879 2HB  ASP A 188      42.934  -0.011  -5.898  1.00  0.78           H  
ATOM   2880  N   SER A 189      41.939  -3.854  -5.446  1.00  0.85           N  
ATOM   2881  CA  SER A 189      42.488  -4.970  -4.691  1.00  0.85           C  
ATOM   2882  C   SER A 189      44.003  -5.139  -4.830  1.00  0.85           C  
ATOM   2883  O   SER A 189      44.608  -5.893  -4.068  1.00  0.85           O  
ATOM   2884  CB  SER A 189      41.782  -6.253  -5.104  1.00  0.85           C  
ATOM   2885  OG  SER A 189      42.076  -6.596  -6.429  1.00  0.85           O  
ATOM   2886  H   SER A 189      41.218  -4.046  -6.126  1.00  0.85           H  
ATOM   2887  HA  SER A 189      42.278  -4.790  -3.637  1.00  0.85           H  
ATOM   2888 1HB  SER A 189      42.077  -7.063  -4.438  1.00  0.85           H  
ATOM   2889 2HB  SER A 189      40.712  -6.119  -5.000  1.00  0.85           H  
ATOM   2890  HG  SER A 189      43.001  -6.856  -6.434  1.00  0.85           H  
ATOM   2891  N   ARG A 190      44.624  -4.479  -5.819  1.00  0.92           N  
ATOM   2892  CA  ARG A 190      46.067  -4.596  -5.991  1.00  0.92           C  
ATOM   2893  C   ARG A 190      46.814  -3.682  -5.015  1.00  0.92           C  
ATOM   2894  O   ARG A 190      48.027  -3.816  -4.825  1.00  0.92           O  
ATOM   2895  CB  ARG A 190      46.467  -4.189  -7.393  1.00  0.92           C  
ATOM   2896  CG  ARG A 190      45.912  -5.041  -8.503  1.00  0.92           C  
ATOM   2897  CD  ARG A 190      46.256  -4.454  -9.812  1.00  0.92           C  
ATOM   2898  NE  ARG A 190      45.655  -3.139  -9.952  1.00  0.92           N  
ATOM   2899  CZ  ARG A 190      45.849  -2.299 -10.989  1.00  0.92           C  
ATOM   2900  NH1 ARG A 190      46.613  -2.654 -12.012  1.00  0.92           N  
ATOM   2901  NH2 ARG A 190      45.270  -1.114 -10.970  1.00  0.92           N  
ATOM   2902  H   ARG A 190      44.108  -3.837  -6.439  1.00  0.92           H  
ATOM   2903  HA  ARG A 190      46.362  -5.629  -5.812  1.00  0.92           H  
ATOM   2904 1HB  ARG A 190      46.140  -3.163  -7.571  1.00  0.92           H  
ATOM   2905 2HB  ARG A 190      47.552  -4.202  -7.477  1.00  0.92           H  
ATOM   2906 1HG  ARG A 190      46.319  -6.049  -8.442  1.00  0.92           H  
ATOM   2907 2HG  ARG A 190      44.823  -5.072  -8.415  1.00  0.92           H  
ATOM   2908 1HD  ARG A 190      47.336  -4.350  -9.899  1.00  0.92           H  
ATOM   2909 2HD  ARG A 190      45.881  -5.090 -10.612  1.00  0.92           H  
ATOM   2910  HE  ARG A 190      45.044  -2.807  -9.173  1.00  0.92           H  
ATOM   2911 1HH1 ARG A 190      47.055  -3.562 -12.021  1.00  0.92           H  
ATOM   2912 2HH1 ARG A 190      46.753  -2.016 -12.782  1.00  0.92           H  
ATOM   2913 1HH2 ARG A 190      44.692  -0.847 -10.145  1.00  0.92           H  
ATOM   2914 2HH2 ARG A 190      45.400  -0.469 -11.725  1.00  0.92           H  
ATOM   2915  N   ALA A 191      46.101  -2.716  -4.431  1.00  0.97           N  
ATOM   2916  CA  ALA A 191      46.718  -1.750  -3.540  1.00  0.97           C  
ATOM   2917  C   ALA A 191      46.583  -2.166  -2.090  1.00  0.97           C  
ATOM   2918  O   ALA A 191      45.470  -2.309  -1.566  1.00  0.97           O  
ATOM   2919  CB  ALA A 191      46.096  -0.382  -3.738  1.00  0.97           C  
ATOM   2920  H   ALA A 191      45.096  -2.652  -4.600  1.00  0.97           H  
ATOM   2921  HA  ALA A 191      47.780  -1.697  -3.779  1.00  0.97           H  
ATOM   2922 1HB  ALA A 191      46.581   0.340  -3.085  1.00  0.97           H  
ATOM   2923 2HB  ALA A 191      46.219  -0.077  -4.777  1.00  0.97           H  
ATOM   2924 3HB  ALA A 191      45.032  -0.435  -3.503  1.00  0.97           H  
ATOM   2925  N   ASN A 192      47.721  -2.267  -1.409  1.00  0.99           N  
ATOM   2926  CA  ASN A 192      47.724  -2.659  -0.008  1.00  0.99           C  
ATOM   2927  C   ASN A 192      46.950  -1.670   0.840  1.00  0.99           C  
ATOM   2928  O   ASN A 192      46.279  -2.060   1.791  1.00  0.99           O  
ATOM   2929  CB  ASN A 192      49.140  -2.788   0.505  1.00  0.99           C  
ATOM   2930  CG  ASN A 192      49.840  -4.014  -0.019  1.00  0.99           C  
ATOM   2931  OD1 ASN A 192      49.204  -4.978  -0.460  1.00  0.99           O  
ATOM   2932  ND2 ASN A 192      51.147  -3.992   0.019  1.00  0.99           N  
ATOM   2933  H   ASN A 192      48.599  -2.122  -1.889  1.00  0.99           H  
ATOM   2934  HA  ASN A 192      47.227  -3.627   0.081  1.00  0.99           H  
ATOM   2935 1HB  ASN A 192      49.711  -1.904   0.222  1.00  0.99           H  
ATOM   2936 2HB  ASN A 192      49.124  -2.829   1.596  1.00  0.99           H  
ATOM   2937 1HD2 ASN A 192      51.670  -4.777  -0.315  1.00  0.99           H  
ATOM   2938 2HD2 ASN A 192      51.624  -3.192   0.382  1.00  0.99           H  
ATOM   2939  N   ILE A 193      46.985  -0.393   0.467  1.00  0.98           N  
ATOM   2940  CA  ILE A 193      46.282   0.589   1.268  1.00  0.98           C  
ATOM   2941  C   ILE A 193      44.790   0.392   1.154  1.00  0.98           C  
ATOM   2942  O   ILE A 193      44.082   0.445   2.155  1.00  0.98           O  
ATOM   2943  CB  ILE A 193      46.621   2.023   0.848  1.00  0.98           C  
ATOM   2944  CG1 ILE A 193      48.107   2.283   1.084  1.00  0.98           C  
ATOM   2945  CG2 ILE A 193      45.734   3.013   1.626  1.00  0.98           C  
ATOM   2946  CD1 ILE A 193      48.527   2.087   2.521  1.00  0.98           C  
ATOM   2947  H   ILE A 193      47.522  -0.116  -0.339  1.00  0.98           H  
ATOM   2948  HA  ILE A 193      46.569   0.459   2.310  1.00  0.98           H  
ATOM   2949  HB  ILE A 193      46.436   2.142  -0.218  1.00  0.98           H  
ATOM   2950 1HG1 ILE A 193      48.688   1.606   0.460  1.00  0.98           H  
ATOM   2951 2HG1 ILE A 193      48.338   3.309   0.794  1.00  0.98           H  
ATOM   2952 1HG2 ILE A 193      45.969   4.030   1.320  1.00  0.98           H  
ATOM   2953 2HG2 ILE A 193      44.683   2.801   1.413  1.00  0.98           H  
ATOM   2954 3HG2 ILE A 193      45.917   2.902   2.697  1.00  0.98           H  
ATOM   2955 1HD1 ILE A 193      49.593   2.288   2.621  1.00  0.98           H  
ATOM   2956 2HD1 ILE A 193      47.969   2.770   3.162  1.00  0.98           H  
ATOM   2957 3HD1 ILE A 193      48.322   1.061   2.821  1.00  0.98           H  
ATOM   2958  N   ALA A 194      44.281   0.144  -0.050  1.00  0.93           N  
ATOM   2959  CA  ALA A 194      42.846  -0.044  -0.155  1.00  0.93           C  
ATOM   2960  C   ALA A 194      42.432  -1.232   0.675  1.00  0.93           C  
ATOM   2961  O   ALA A 194      41.422  -1.188   1.379  1.00  0.93           O  
ATOM   2962  CB  ALA A 194      42.426  -0.244  -1.593  1.00  0.93           C  
ATOM   2963  H   ALA A 194      44.872   0.076  -0.867  1.00  0.93           H  
ATOM   2964  HA  ALA A 194      42.360   0.837   0.251  1.00  0.93           H  
ATOM   2965 1HB  ALA A 194      41.365  -0.362  -1.642  1.00  0.93           H  
ATOM   2966 2HB  ALA A 194      42.718   0.627  -2.176  1.00  0.93           H  
ATOM   2967 3HB  ALA A 194      42.915  -1.135  -1.997  1.00  0.93           H  
ATOM   2968  N   HIS A 195      43.245  -2.289   0.647  1.00  0.87           N  
ATOM   2969  CA  HIS A 195      42.925  -3.472   1.422  1.00  0.87           C  
ATOM   2970  C   HIS A 195      42.865  -3.126   2.906  1.00  0.87           C  
ATOM   2971  O   HIS A 195      41.906  -3.479   3.599  1.00  0.87           O  
ATOM   2972  CB  HIS A 195      43.935  -4.592   1.215  1.00  0.87           C  
ATOM   2973  CG  HIS A 195      43.528  -5.812   1.954  1.00  0.87           C  
ATOM   2974  ND1 HIS A 195      42.565  -6.691   1.480  1.00  0.87           N  
ATOM   2975  CD2 HIS A 195      43.882  -6.265   3.171  1.00  0.87           C  
ATOM   2976  CE1 HIS A 195      42.367  -7.642   2.379  1.00  0.87           C  
ATOM   2977  NE2 HIS A 195      43.147  -7.398   3.412  1.00  0.87           N  
ATOM   2978  H   HIS A 195      44.077  -2.275   0.049  1.00  0.87           H  
ATOM   2979  HA  HIS A 195      41.946  -3.848   1.135  1.00  0.87           H  
ATOM   2980 1HB  HIS A 195      44.023  -4.823   0.151  1.00  0.87           H  
ATOM   2981 2HB  HIS A 195      44.916  -4.277   1.569  1.00  0.87           H  
ATOM   2982  HD2 HIS A 195      44.598  -5.804   3.853  1.00  0.87           H  
ATOM   2983  HE1 HIS A 195      41.664  -8.470   2.295  1.00  0.87           H  
ATOM   2984  HE2 HIS A 195      43.202  -7.929   4.291  1.00  0.87           H  
ATOM   2985  N   GLN A 196      43.904  -2.442   3.400  1.00  0.82           N  
ATOM   2986  CA  GLN A 196      43.990  -2.103   4.813  1.00  0.82           C  
ATOM   2987  C   GLN A 196      42.821  -1.231   5.240  1.00  0.82           C  
ATOM   2988  O   GLN A 196      42.260  -1.437   6.316  1.00  0.82           O  
ATOM   2989  CB  GLN A 196      45.313  -1.388   5.095  1.00  0.82           C  
ATOM   2990  CG  GLN A 196      46.536  -2.290   5.001  1.00  0.82           C  
ATOM   2991  CD  GLN A 196      47.837  -1.522   5.116  1.00  0.82           C  
ATOM   2992  OE1 GLN A 196      47.875  -0.290   5.040  1.00  0.82           O  
ATOM   2993  NE2 GLN A 196      48.929  -2.255   5.292  1.00  0.82           N  
ATOM   2994  H   GLN A 196      44.666  -2.170   2.778  1.00  0.82           H  
ATOM   2995  HA  GLN A 196      43.955  -3.027   5.391  1.00  0.82           H  
ATOM   2996 1HB  GLN A 196      45.440  -0.578   4.373  1.00  0.82           H  
ATOM   2997 2HB  GLN A 196      45.284  -0.942   6.087  1.00  0.82           H  
ATOM   2998 1HG  GLN A 196      46.494  -3.005   5.821  1.00  0.82           H  
ATOM   2999 2HG  GLN A 196      46.524  -2.820   4.059  1.00  0.82           H  
ATOM   3000 1HE2 GLN A 196      49.822  -1.811   5.371  1.00  0.82           H  
ATOM   3001 2HE2 GLN A 196      48.859  -3.251   5.345  1.00  0.82           H  
ATOM   3002  N   VAL A 197      42.413  -0.298   4.381  1.00  0.77           N  
ATOM   3003  CA  VAL A 197      41.268   0.551   4.666  1.00  0.77           C  
ATOM   3004  C   VAL A 197      40.001  -0.271   4.778  1.00  0.77           C  
ATOM   3005  O   VAL A 197      39.220  -0.079   5.706  1.00  0.77           O  
ATOM   3006  CB  VAL A 197      41.130   1.634   3.606  1.00  0.77           C  
ATOM   3007  CG1 VAL A 197      39.800   2.376   3.762  1.00  0.77           C  
ATOM   3008  CG2 VAL A 197      42.277   2.598   3.777  1.00  0.77           C  
ATOM   3009  H   VAL A 197      42.925  -0.162   3.508  1.00  0.77           H  
ATOM   3010  HA  VAL A 197      41.443   1.044   5.625  1.00  0.77           H  
ATOM   3011  HB  VAL A 197      41.165   1.178   2.613  1.00  0.77           H  
ATOM   3012 1HG1 VAL A 197      39.716   3.145   3.028  1.00  0.77           H  
ATOM   3013 2HG1 VAL A 197      38.971   1.675   3.647  1.00  0.77           H  
ATOM   3014 3HG1 VAL A 197      39.763   2.821   4.716  1.00  0.77           H  
ATOM   3015 1HG2 VAL A 197      42.213   3.336   3.036  1.00  0.77           H  
ATOM   3016 2HG2 VAL A 197      42.228   3.054   4.768  1.00  0.77           H  
ATOM   3017 3HG2 VAL A 197      43.216   2.075   3.674  1.00  0.77           H  
ATOM   3018  N   VAL A 198      39.811  -1.227   3.874  1.00  0.74           N  
ATOM   3019  CA  VAL A 198      38.640  -2.079   3.969  1.00  0.74           C  
ATOM   3020  C   VAL A 198      38.634  -2.839   5.292  1.00  0.74           C  
ATOM   3021  O   VAL A 198      37.599  -2.896   5.971  1.00  0.74           O  
ATOM   3022  CB  VAL A 198      38.604  -3.075   2.794  1.00  0.74           C  
ATOM   3023  CG1 VAL A 198      37.538  -4.133   3.029  1.00  0.74           C  
ATOM   3024  CG2 VAL A 198      38.300  -2.320   1.508  1.00  0.74           C  
ATOM   3025  H   VAL A 198      40.475  -1.351   3.108  1.00  0.74           H  
ATOM   3026  HA  VAL A 198      37.751  -1.451   3.919  1.00  0.74           H  
ATOM   3027  HB  VAL A 198      39.565  -3.578   2.711  1.00  0.74           H  
ATOM   3028 1HG1 VAL A 198      37.535  -4.827   2.192  1.00  0.74           H  
ATOM   3029 2HG1 VAL A 198      37.771  -4.672   3.944  1.00  0.74           H  
ATOM   3030 3HG1 VAL A 198      36.570  -3.685   3.123  1.00  0.74           H  
ATOM   3031 1HG2 VAL A 198      38.271  -3.019   0.690  1.00  0.74           H  
ATOM   3032 2HG2 VAL A 198      37.358  -1.827   1.580  1.00  0.74           H  
ATOM   3033 3HG2 VAL A 198      39.064  -1.583   1.333  1.00  0.74           H  
ATOM   3034  N   GLU A 199      39.783  -3.405   5.691  1.00  0.72           N  
ATOM   3035  CA  GLU A 199      39.813  -4.117   6.964  1.00  0.72           C  
ATOM   3036  C   GLU A 199      39.568  -3.179   8.155  1.00  0.72           C  
ATOM   3037  O   GLU A 199      38.830  -3.534   9.079  1.00  0.72           O  
ATOM   3038  CB  GLU A 199      41.152  -4.848   7.198  1.00  0.72           C  
ATOM   3039  CG  GLU A 199      41.445  -6.071   6.304  1.00  0.72           C  
ATOM   3040  CD  GLU A 199      42.753  -6.814   6.723  1.00  0.72           C  
ATOM   3041  OE1 GLU A 199      43.394  -6.360   7.642  1.00  0.72           O  
ATOM   3042  OE2 GLU A 199      43.109  -7.810   6.103  1.00  0.72           O  
ATOM   3043  H   GLU A 199      40.615  -3.342   5.098  1.00  0.72           H  
ATOM   3044  HA  GLU A 199      39.016  -4.860   6.952  1.00  0.72           H  
ATOM   3045 1HB  GLU A 199      41.968  -4.138   7.042  1.00  0.72           H  
ATOM   3046 2HB  GLU A 199      41.205  -5.175   8.235  1.00  0.72           H  
ATOM   3047 1HG  GLU A 199      40.606  -6.764   6.356  1.00  0.72           H  
ATOM   3048 2HG  GLU A 199      41.535  -5.728   5.272  1.00  0.72           H  
ATOM   3049  N   GLU A 200      40.152  -1.973   8.124  1.00  0.71           N  
ATOM   3050  CA  GLU A 200      40.003  -1.024   9.226  1.00  0.71           C  
ATOM   3051  C   GLU A 200      38.556  -0.588   9.398  1.00  0.71           C  
ATOM   3052  O   GLU A 200      38.038  -0.586  10.523  1.00  0.71           O  
ATOM   3053  CB  GLU A 200      40.912   0.196   9.029  1.00  0.71           C  
ATOM   3054  CG  GLU A 200      40.888   1.193  10.190  1.00  0.71           C  
ATOM   3055  CD  GLU A 200      41.868   2.358  10.042  1.00  0.71           C  
ATOM   3056  OE1 GLU A 200      42.590   2.398   9.076  1.00  0.71           O  
ATOM   3057  OE2 GLU A 200      41.875   3.207  10.903  1.00  0.71           O  
ATOM   3058  H   GLU A 200      40.752  -1.729   7.338  1.00  0.71           H  
ATOM   3059  HA  GLU A 200      40.312  -1.523  10.143  1.00  0.71           H  
ATOM   3060 1HB  GLU A 200      41.939  -0.138   8.886  1.00  0.71           H  
ATOM   3061 2HB  GLU A 200      40.614   0.721   8.120  1.00  0.71           H  
ATOM   3062 1HG  GLU A 200      39.882   1.589  10.279  1.00  0.71           H  
ATOM   3063 2HG  GLU A 200      41.114   0.652  11.106  1.00  0.71           H  
ATOM   3064  N   VAL A 201      37.884  -0.279   8.283  1.00  0.71           N  
ATOM   3065  CA  VAL A 201      36.493   0.138   8.338  1.00  0.71           C  
ATOM   3066  C   VAL A 201      35.646  -0.995   8.874  1.00  0.71           C  
ATOM   3067  O   VAL A 201      34.848  -0.779   9.782  1.00  0.71           O  
ATOM   3068  CB  VAL A 201      35.976   0.551   6.948  1.00  0.71           C  
ATOM   3069  CG1 VAL A 201      34.482   0.790   6.992  1.00  0.71           C  
ATOM   3070  CG2 VAL A 201      36.665   1.800   6.519  1.00  0.71           C  
ATOM   3071  H   VAL A 201      38.366  -0.309   7.383  1.00  0.71           H  
ATOM   3072  HA  VAL A 201      36.412   0.992   9.009  1.00  0.71           H  
ATOM   3073  HB  VAL A 201      36.182  -0.256   6.236  1.00  0.71           H  
ATOM   3074 1HG1 VAL A 201      34.125   1.070   6.007  1.00  0.71           H  
ATOM   3075 2HG1 VAL A 201      33.998  -0.112   7.305  1.00  0.71           H  
ATOM   3076 3HG1 VAL A 201      34.263   1.587   7.700  1.00  0.71           H  
ATOM   3077 1HG2 VAL A 201      36.328   2.079   5.546  1.00  0.71           H  
ATOM   3078 2HG2 VAL A 201      36.453   2.597   7.228  1.00  0.71           H  
ATOM   3079 3HG2 VAL A 201      37.717   1.617   6.488  1.00  0.71           H  
ATOM   3080  N   ARG A 202      35.861  -2.217   8.374  1.00  0.72           N  
ATOM   3081  CA  ARG A 202      35.117  -3.368   8.869  1.00  0.72           C  
ATOM   3082  C   ARG A 202      35.384  -3.615  10.349  1.00  0.72           C  
ATOM   3083  O   ARG A 202      34.492  -4.031  11.080  1.00  0.72           O  
ATOM   3084  CB  ARG A 202      35.446  -4.603   8.050  1.00  0.72           C  
ATOM   3085  CG  ARG A 202      34.838  -4.602   6.656  1.00  0.72           C  
ATOM   3086  CD  ARG A 202      35.270  -5.771   5.873  1.00  0.72           C  
ATOM   3087  NE  ARG A 202      34.580  -5.851   4.597  1.00  0.72           N  
ATOM   3088  CZ  ARG A 202      34.889  -6.709   3.610  1.00  0.72           C  
ATOM   3089  NH1 ARG A 202      35.903  -7.536   3.742  1.00  0.72           N  
ATOM   3090  NH2 ARG A 202      34.164  -6.722   2.512  1.00  0.72           N  
ATOM   3091  H   ARG A 202      36.542  -2.359   7.624  1.00  0.72           H  
ATOM   3092  HA  ARG A 202      34.056  -3.167   8.754  1.00  0.72           H  
ATOM   3093 1HB  ARG A 202      36.529  -4.680   7.938  1.00  0.72           H  
ATOM   3094 2HB  ARG A 202      35.103  -5.493   8.574  1.00  0.72           H  
ATOM   3095 1HG  ARG A 202      33.754  -4.627   6.739  1.00  0.72           H  
ATOM   3096 2HG  ARG A 202      35.143  -3.697   6.127  1.00  0.72           H  
ATOM   3097 1HD  ARG A 202      36.340  -5.696   5.682  1.00  0.72           H  
ATOM   3098 2HD  ARG A 202      35.063  -6.681   6.431  1.00  0.72           H  
ATOM   3099  HE  ARG A 202      33.791  -5.234   4.451  1.00  0.72           H  
ATOM   3100 1HH1 ARG A 202      36.455  -7.526   4.588  1.00  0.72           H  
ATOM   3101 2HH1 ARG A 202      36.129  -8.182   2.998  1.00  0.72           H  
ATOM   3102 1HH2 ARG A 202      33.377  -6.087   2.425  1.00  0.72           H  
ATOM   3103 2HH2 ARG A 202      34.384  -7.365   1.764  1.00  0.72           H  
ATOM   3104  N   GLY A 203      36.602  -3.350  10.800  1.00  0.72           N  
ATOM   3105  CA  GLY A 203      36.950  -3.498  12.201  1.00  0.72           C  
ATOM   3106  C   GLY A 203      36.098  -2.578  13.080  1.00  0.72           C  
ATOM   3107  O   GLY A 203      35.476  -3.021  14.048  1.00  0.72           O  
ATOM   3108  H   GLY A 203      37.328  -3.055  10.150  1.00  0.72           H  
ATOM   3109 1HA  GLY A 203      36.814  -4.534  12.505  1.00  0.72           H  
ATOM   3110 2HA  GLY A 203      38.005  -3.254  12.329  1.00  0.72           H  
ATOM   3111  N   TYR A 204      36.074  -1.287  12.738  1.00  0.72           N  
ATOM   3112  CA  TYR A 204      35.332  -0.294  13.520  1.00  0.72           C  
ATOM   3113  C   TYR A 204      33.813  -0.306  13.331  1.00  0.72           C  
ATOM   3114  O   TYR A 204      33.060  -0.010  14.261  1.00  0.72           O  
ATOM   3115  CB  TYR A 204      35.839   1.109  13.192  1.00  0.72           C  
ATOM   3116  CG  TYR A 204      37.179   1.433  13.776  1.00  0.72           C  
ATOM   3117  CD1 TYR A 204      38.266   1.660  12.956  1.00  0.72           C  
ATOM   3118  CD2 TYR A 204      37.321   1.499  15.154  1.00  0.72           C  
ATOM   3119  CE1 TYR A 204      39.498   1.958  13.515  1.00  0.72           C  
ATOM   3120  CE2 TYR A 204      38.546   1.793  15.712  1.00  0.72           C  
ATOM   3121  CZ  TYR A 204      39.633   2.023  14.899  1.00  0.72           C  
ATOM   3122  OH  TYR A 204      40.857   2.318  15.456  1.00  0.72           O  
ATOM   3123  H   TYR A 204      36.612  -0.992  11.919  1.00  0.72           H  
ATOM   3124  HA  TYR A 204      35.525  -0.494  14.572  1.00  0.72           H  
ATOM   3125 1HB  TYR A 204      35.914   1.210  12.105  1.00  0.72           H  
ATOM   3126 2HB  TYR A 204      35.120   1.849  13.540  1.00  0.72           H  
ATOM   3127  HD1 TYR A 204      38.152   1.607  11.874  1.00  0.72           H  
ATOM   3128  HD2 TYR A 204      36.460   1.317  15.798  1.00  0.72           H  
ATOM   3129  HE1 TYR A 204      40.360   2.143  12.874  1.00  0.72           H  
ATOM   3130  HE2 TYR A 204      38.655   1.844  16.796  1.00  0.72           H  
ATOM   3131  HH  TYR A 204      41.502   2.454  14.755  1.00  0.72           H  
ATOM   3132  N   PHE A 205      33.366  -0.646  12.136  1.00  0.71           N  
ATOM   3133  CA  PHE A 205      31.964  -0.620  11.763  1.00  0.71           C  
ATOM   3134  C   PHE A 205      31.463  -1.996  11.362  1.00  0.71           C  
ATOM   3135  O   PHE A 205      30.602  -2.107  10.507  1.00  0.71           O  
ATOM   3136  CB  PHE A 205      31.788   0.357  10.600  1.00  0.71           C  
ATOM   3137  CG  PHE A 205      32.114   1.773  10.943  1.00  0.71           C  
ATOM   3138  CD1 PHE A 205      33.387   2.271  10.708  1.00  0.71           C  
ATOM   3139  CD2 PHE A 205      31.147   2.628  11.458  1.00  0.71           C  
ATOM   3140  CE1 PHE A 205      33.698   3.578  11.002  1.00  0.71           C  
ATOM   3141  CE2 PHE A 205      31.452   3.948  11.742  1.00  0.71           C  
ATOM   3142  CZ  PHE A 205      32.731   4.423  11.516  1.00  0.71           C  
ATOM   3143  H   PHE A 205      34.034  -0.894  11.410  1.00  0.71           H  
ATOM   3144  HA  PHE A 205      31.381  -0.274  12.616  1.00  0.71           H  
ATOM   3145 1HB  PHE A 205      32.437   0.057   9.782  1.00  0.71           H  
ATOM   3146 2HB  PHE A 205      30.767   0.322  10.233  1.00  0.71           H  
ATOM   3147  HD1 PHE A 205      34.147   1.607  10.293  1.00  0.71           H  
ATOM   3148  HD2 PHE A 205      30.136   2.252  11.634  1.00  0.71           H  
ATOM   3149  HE1 PHE A 205      34.706   3.950  10.820  1.00  0.71           H  
ATOM   3150  HE2 PHE A 205      30.685   4.616  12.145  1.00  0.71           H  
ATOM   3151  HZ  PHE A 205      32.972   5.463  11.742  1.00  0.71           H  
ATOM   3152  N   LYS A 206      31.912  -3.043  12.036  1.00  0.69           N  
ATOM   3153  CA  LYS A 206      31.538  -4.422  11.687  1.00  0.69           C  
ATOM   3154  C   LYS A 206      30.045  -4.652  11.426  1.00  0.69           C  
ATOM   3155  O   LYS A 206      29.675  -5.397  10.520  1.00  0.69           O  
ATOM   3156  CB  LYS A 206      31.987  -5.371  12.799  1.00  0.69           C  
ATOM   3157  CG  LYS A 206      31.685  -6.841  12.534  1.00  0.69           C  
ATOM   3158  CD  LYS A 206      32.218  -7.731  13.654  1.00  0.69           C  
ATOM   3159  CE  LYS A 206      31.880  -9.196  13.409  1.00  0.69           C  
ATOM   3160  NZ  LYS A 206      32.397 -10.074  14.494  1.00  0.69           N  
ATOM   3161  H   LYS A 206      32.602  -2.892  12.762  1.00  0.69           H  
ATOM   3162  HA  LYS A 206      32.072  -4.686  10.773  1.00  0.69           H  
ATOM   3163 1HB  LYS A 206      33.067  -5.267  12.947  1.00  0.69           H  
ATOM   3164 2HB  LYS A 206      31.502  -5.093  13.733  1.00  0.69           H  
ATOM   3165 1HG  LYS A 206      30.605  -6.976  12.452  1.00  0.69           H  
ATOM   3166 2HG  LYS A 206      32.144  -7.139  11.591  1.00  0.69           H  
ATOM   3167 1HD  LYS A 206      33.303  -7.617  13.718  1.00  0.69           H  
ATOM   3168 2HD  LYS A 206      31.781  -7.420  14.602  1.00  0.69           H  
ATOM   3169 1HE  LYS A 206      30.798  -9.307  13.350  1.00  0.69           H  
ATOM   3170 2HE  LYS A 206      32.320  -9.511  12.462  1.00  0.69           H  
ATOM   3171 1HZ  LYS A 206      32.154 -11.035  14.296  1.00  0.69           H  
ATOM   3172 2HZ  LYS A 206      33.403  -9.986  14.549  1.00  0.69           H  
ATOM   3173 3HZ  LYS A 206      31.987  -9.799  15.375  1.00  0.69           H  
ATOM   3174  N   LYS A 207      29.179  -4.032  12.221  1.00  0.67           N  
ATOM   3175  CA  LYS A 207      27.736  -4.225  12.071  1.00  0.67           C  
ATOM   3176  C   LYS A 207      27.086  -3.223  11.110  1.00  0.67           C  
ATOM   3177  O   LYS A 207      25.871  -3.249  10.911  1.00  0.67           O  
ATOM   3178  CB  LYS A 207      27.052  -4.149  13.430  1.00  0.67           C  
ATOM   3179  CG  LYS A 207      27.441  -5.277  14.382  1.00  0.67           C  
ATOM   3180  CD  LYS A 207      26.702  -5.165  15.710  1.00  0.67           C  
ATOM   3181  CE  LYS A 207      27.078  -6.300  16.655  1.00  0.67           C  
ATOM   3182  NZ  LYS A 207      26.379  -6.184  17.965  1.00  0.67           N  
ATOM   3183  H   LYS A 207      29.531  -3.419  12.942  1.00  0.67           H  
ATOM   3184  HA  LYS A 207      27.570  -5.222  11.663  1.00  0.67           H  
ATOM   3185 1HB  LYS A 207      27.300  -3.200  13.906  1.00  0.67           H  
ATOM   3186 2HB  LYS A 207      25.972  -4.176  13.294  1.00  0.67           H  
ATOM   3187 1HG  LYS A 207      27.204  -6.237  13.921  1.00  0.67           H  
ATOM   3188 2HG  LYS A 207      28.515  -5.240  14.566  1.00  0.67           H  
ATOM   3189 1HD  LYS A 207      26.947  -4.214  16.184  1.00  0.67           H  
ATOM   3190 2HD  LYS A 207      25.627  -5.195  15.531  1.00  0.67           H  
ATOM   3191 1HE  LYS A 207      26.810  -7.250  16.194  1.00  0.67           H  
ATOM   3192 2HE  LYS A 207      28.154  -6.282  16.826  1.00  0.67           H  
ATOM   3193 1HZ  LYS A 207      26.652  -6.952  18.562  1.00  0.67           H  
ATOM   3194 2HZ  LYS A 207      26.630  -5.310  18.404  1.00  0.67           H  
ATOM   3195 3HZ  LYS A 207      25.380  -6.212  17.817  1.00  0.67           H  
ATOM   3196  N   GLN A 208      27.885  -2.305  10.571  1.00  0.65           N  
ATOM   3197  CA  GLN A 208      27.426  -1.244   9.686  1.00  0.65           C  
ATOM   3198  C   GLN A 208      28.207  -1.107   8.372  1.00  0.65           C  
ATOM   3199  O   GLN A 208      28.411   0.015   7.917  1.00  0.65           O  
ATOM   3200  CB  GLN A 208      27.450   0.103  10.408  1.00  0.65           C  
ATOM   3201  CG  GLN A 208      26.507   0.236  11.572  1.00  0.65           C  
ATOM   3202  CD  GLN A 208      26.573   1.620  12.187  1.00  0.65           C  
ATOM   3203  OE1 GLN A 208      27.657   2.194  12.335  1.00  0.65           O  
ATOM   3204  NE2 GLN A 208      25.421   2.162  12.544  1.00  0.65           N  
ATOM   3205  H   GLN A 208      28.876  -2.354  10.753  1.00  0.65           H  
ATOM   3206  HA  GLN A 208      26.391  -1.460   9.419  1.00  0.65           H  
ATOM   3207 1HB  GLN A 208      28.455   0.276  10.789  1.00  0.65           H  
ATOM   3208 2HB  GLN A 208      27.236   0.889   9.729  1.00  0.65           H  
ATOM   3209 1HG  GLN A 208      25.487   0.062  11.218  1.00  0.65           H  
ATOM   3210 2HG  GLN A 208      26.770  -0.494  12.337  1.00  0.65           H  
ATOM   3211 1HE2 GLN A 208      25.402   3.074  12.954  1.00  0.65           H  
ATOM   3212 2HE2 GLN A 208      24.566   1.656  12.401  1.00  0.65           H  
ATOM   3213  N   VAL A 209      28.661  -2.212   7.786  1.00  0.64           N  
ATOM   3214  CA  VAL A 209      29.370  -2.189   6.494  1.00  0.64           C  
ATOM   3215  C   VAL A 209      28.639  -3.071   5.491  1.00  0.64           C  
ATOM   3216  O   VAL A 209      28.206  -4.174   5.825  1.00  0.64           O  
ATOM   3217  CB  VAL A 209      30.862  -2.632   6.616  1.00  0.64           C  
ATOM   3218  CG1 VAL A 209      31.533  -2.689   5.249  1.00  0.64           C  
ATOM   3219  CG2 VAL A 209      31.623  -1.624   7.411  1.00  0.64           C  
ATOM   3220  H   VAL A 209      28.492  -3.100   8.240  1.00  0.64           H  
ATOM   3221  HA  VAL A 209      29.366  -1.169   6.110  1.00  0.64           H  
ATOM   3222  HB  VAL A 209      30.914  -3.614   7.091  1.00  0.64           H  
ATOM   3223 1HG1 VAL A 209      32.571  -2.978   5.362  1.00  0.64           H  
ATOM   3224 2HG1 VAL A 209      31.034  -3.412   4.634  1.00  0.64           H  
ATOM   3225 3HG1 VAL A 209      31.482  -1.704   4.774  1.00  0.64           H  
ATOM   3226 1HG2 VAL A 209      32.648  -1.935   7.490  1.00  0.64           H  
ATOM   3227 2HG2 VAL A 209      31.572  -0.665   6.913  1.00  0.64           H  
ATOM   3228 3HG2 VAL A 209      31.204  -1.537   8.368  1.00  0.64           H  
ATOM   3229  N   PHE A 210      28.465  -2.582   4.272  1.00  0.62           N  
ATOM   3230  CA  PHE A 210      27.793  -3.397   3.266  1.00  0.62           C  
ATOM   3231  C   PHE A 210      28.756  -4.478   2.800  1.00  0.62           C  
ATOM   3232  O   PHE A 210      29.951  -4.224   2.641  1.00  0.62           O  
ATOM   3233  CB  PHE A 210      27.331  -2.533   2.094  1.00  0.62           C  
ATOM   3234  CG  PHE A 210      26.140  -1.666   2.414  1.00  0.62           C  
ATOM   3235  CD1 PHE A 210      26.288  -0.388   2.909  1.00  0.62           C  
ATOM   3236  CD2 PHE A 210      24.872  -2.133   2.200  1.00  0.62           C  
ATOM   3237  CE1 PHE A 210      25.195   0.391   3.201  1.00  0.62           C  
ATOM   3238  CE2 PHE A 210      23.783  -1.375   2.481  1.00  0.62           C  
ATOM   3239  CZ  PHE A 210      23.940  -0.107   2.988  1.00  0.62           C  
ATOM   3240  H   PHE A 210      28.825  -1.653   4.049  1.00  0.62           H  
ATOM   3241  HA  PHE A 210      26.923  -3.878   3.714  1.00  0.62           H  
ATOM   3242 1HB  PHE A 210      28.148  -1.893   1.780  1.00  0.62           H  
ATOM   3243 2HB  PHE A 210      27.073  -3.177   1.249  1.00  0.62           H  
ATOM   3244  HD1 PHE A 210      27.269  -0.010   3.075  1.00  0.62           H  
ATOM   3245  HD2 PHE A 210      24.742  -3.119   1.802  1.00  0.62           H  
ATOM   3246  HE1 PHE A 210      25.322   1.397   3.601  1.00  0.62           H  
ATOM   3247  HE2 PHE A 210      22.797  -1.782   2.303  1.00  0.62           H  
ATOM   3248  HZ  PHE A 210      23.069   0.504   3.214  1.00  0.62           H  
ATOM   3249  N   GLU A 211      28.251  -5.692   2.604  1.00  0.62           N  
ATOM   3250  CA  GLU A 211      29.094  -6.803   2.171  1.00  0.62           C  
ATOM   3251  C   GLU A 211      29.678  -6.559   0.793  1.00  0.62           C  
ATOM   3252  O   GLU A 211      30.826  -6.918   0.518  1.00  0.62           O  
ATOM   3253  CB  GLU A 211      28.318  -8.128   2.168  1.00  0.62           C  
ATOM   3254  CG  GLU A 211      27.951  -8.665   3.558  1.00  0.62           C  
ATOM   3255  CD  GLU A 211      27.192  -9.981   3.521  1.00  0.62           C  
ATOM   3256  OE1 GLU A 211      26.852 -10.430   2.450  1.00  0.62           O  
ATOM   3257  OE2 GLU A 211      26.959 -10.535   4.572  1.00  0.62           O  
ATOM   3258  H   GLU A 211      27.250  -5.828   2.732  1.00  0.62           H  
ATOM   3259  HA  GLU A 211      29.920  -6.894   2.876  1.00  0.62           H  
ATOM   3260 1HB  GLU A 211      27.389  -7.995   1.608  1.00  0.62           H  
ATOM   3261 2HB  GLU A 211      28.902  -8.889   1.654  1.00  0.62           H  
ATOM   3262 1HG  GLU A 211      28.864  -8.799   4.136  1.00  0.62           H  
ATOM   3263 2HG  GLU A 211      27.341  -7.914   4.064  1.00  0.62           H  
ATOM   3264  N   VAL A 212      28.891  -5.939  -0.075  1.00  0.62           N  
ATOM   3265  CA  VAL A 212      29.371  -5.684  -1.424  1.00  0.62           C  
ATOM   3266  C   VAL A 212      30.230  -4.428  -1.523  1.00  0.62           C  
ATOM   3267  O   VAL A 212      29.827  -3.348  -1.096  1.00  0.62           O  
ATOM   3268  CB  VAL A 212      28.185  -5.572  -2.370  1.00  0.62           C  
ATOM   3269  CG1 VAL A 212      28.645  -5.218  -3.773  1.00  0.62           C  
ATOM   3270  CG2 VAL A 212      27.424  -6.864  -2.347  1.00  0.62           C  
ATOM   3271  H   VAL A 212      27.929  -5.683   0.200  1.00  0.62           H  
ATOM   3272  HA  VAL A 212      29.974  -6.537  -1.733  1.00  0.62           H  
ATOM   3273  HB  VAL A 212      27.547  -4.810  -2.029  1.00  0.62           H  
ATOM   3274 1HG1 VAL A 212      27.784  -5.144  -4.410  1.00  0.62           H  
ATOM   3275 2HG1 VAL A 212      29.170  -4.263  -3.763  1.00  0.62           H  
ATOM   3276 3HG1 VAL A 212      29.309  -5.993  -4.153  1.00  0.62           H  
ATOM   3277 1HG2 VAL A 212      26.563  -6.769  -2.987  1.00  0.62           H  
ATOM   3278 2HG2 VAL A 212      28.060  -7.676  -2.695  1.00  0.62           H  
ATOM   3279 3HG2 VAL A 212      27.090  -7.071  -1.324  1.00  0.62           H  
ATOM   3280  N   ILE A 213      31.413  -4.580  -2.116  1.00  0.63           N  
ATOM   3281  CA  ILE A 213      32.337  -3.467  -2.314  1.00  0.63           C  
ATOM   3282  C   ILE A 213      32.383  -3.124  -3.784  1.00  0.63           C  
ATOM   3283  O   ILE A 213      32.554  -4.013  -4.616  1.00  0.63           O  
ATOM   3284  CB  ILE A 213      33.784  -3.786  -1.876  1.00  0.63           C  
ATOM   3285  CG1 ILE A 213      33.873  -4.123  -0.411  1.00  0.63           C  
ATOM   3286  CG2 ILE A 213      34.693  -2.604  -2.153  1.00  0.63           C  
ATOM   3287  CD1 ILE A 213      35.267  -4.558  -0.013  1.00  0.63           C  
ATOM   3288  H   ILE A 213      31.678  -5.501  -2.435  1.00  0.63           H  
ATOM   3289  HA  ILE A 213      31.979  -2.597  -1.763  1.00  0.63           H  
ATOM   3290  HB  ILE A 213      34.145  -4.646  -2.434  1.00  0.63           H  
ATOM   3291 1HG1 ILE A 213      33.602  -3.276   0.163  1.00  0.63           H  
ATOM   3292 2HG1 ILE A 213      33.172  -4.929  -0.181  1.00  0.63           H  
ATOM   3293 1HG2 ILE A 213      35.701  -2.860  -1.846  1.00  0.63           H  
ATOM   3294 2HG2 ILE A 213      34.683  -2.370  -3.210  1.00  0.63           H  
ATOM   3295 3HG2 ILE A 213      34.357  -1.742  -1.596  1.00  0.63           H  
ATOM   3296 1HD1 ILE A 213      35.288  -4.779   1.040  1.00  0.63           H  
ATOM   3297 2HD1 ILE A 213      35.553  -5.444  -0.580  1.00  0.63           H  
ATOM   3298 3HD1 ILE A 213      35.971  -3.751  -0.222  1.00  0.63           H  
ATOM   3299  N   VAL A 214      32.202  -1.856  -4.119  1.00  0.65           N  
ATOM   3300  CA  VAL A 214      32.238  -1.489  -5.525  1.00  0.65           C  
ATOM   3301  C   VAL A 214      33.700  -1.295  -5.946  1.00  0.65           C  
ATOM   3302  O   VAL A 214      34.410  -0.545  -5.269  1.00  0.65           O  
ATOM   3303  CB  VAL A 214      31.461  -0.190  -5.758  1.00  0.65           C  
ATOM   3304  CG1 VAL A 214      31.560   0.233  -7.210  1.00  0.65           C  
ATOM   3305  CG2 VAL A 214      30.026  -0.392  -5.288  1.00  0.65           C  
ATOM   3306  H   VAL A 214      32.075  -1.157  -3.383  1.00  0.65           H  
ATOM   3307  HA  VAL A 214      31.751  -2.278  -6.082  1.00  0.65           H  
ATOM   3308  HB  VAL A 214      31.908   0.590  -5.184  1.00  0.65           H  
ATOM   3309 1HG1 VAL A 214      31.041   1.166  -7.344  1.00  0.65           H  
ATOM   3310 2HG1 VAL A 214      32.607   0.370  -7.484  1.00  0.65           H  
ATOM   3311 3HG1 VAL A 214      31.114  -0.529  -7.851  1.00  0.65           H  
ATOM   3312 1HG2 VAL A 214      29.474   0.524  -5.408  1.00  0.65           H  
ATOM   3313 2HG2 VAL A 214      29.552  -1.184  -5.869  1.00  0.65           H  
ATOM   3314 3HG2 VAL A 214      30.036  -0.668  -4.231  1.00  0.65           H  
ATOM   3315  N   PRO A 215      34.197  -2.008  -6.974  1.00  0.67           N  
ATOM   3316  CA  PRO A 215      35.551  -1.938  -7.481  1.00  0.67           C  
ATOM   3317  C   PRO A 215      35.772  -0.686  -8.291  1.00  0.67           C  
ATOM   3318  O   PRO A 215      34.834  -0.131  -8.859  1.00  0.67           O  
ATOM   3319  CB  PRO A 215      35.652  -3.173  -8.374  1.00  0.67           C  
ATOM   3320  CG  PRO A 215      34.238  -3.389  -8.872  1.00  0.67           C  
ATOM   3321  CD  PRO A 215      33.344  -2.973  -7.715  1.00  0.67           C  
ATOM   3322  HA  PRO A 215      36.263  -1.996  -6.650  1.00  0.67           H  
ATOM   3323 1HB  PRO A 215      36.370  -2.978  -9.192  1.00  0.67           H  
ATOM   3324 2HB  PRO A 215      36.043  -4.022  -7.796  1.00  0.67           H  
ATOM   3325 1HG  PRO A 215      34.061  -2.797  -9.785  1.00  0.67           H  
ATOM   3326 2HG  PRO A 215      34.092  -4.440  -9.144  1.00  0.67           H  
ATOM   3327 1HD  PRO A 215      32.452  -2.496  -8.130  1.00  0.67           H  
ATOM   3328 2HD  PRO A 215      33.103  -3.849  -7.089  1.00  0.67           H  
ATOM   3329  N   ARG A 216      37.017  -0.289  -8.410  1.00  0.70           N  
ATOM   3330  CA  ARG A 216      37.363   0.786  -9.317  1.00  0.70           C  
ATOM   3331  C   ARG A 216      37.351   0.240 -10.731  1.00  0.70           C  
ATOM   3332  O   ARG A 216      37.876  -0.843 -10.990  1.00  0.70           O  
ATOM   3333  CB  ARG A 216      38.729   1.366  -9.006  1.00  0.70           C  
ATOM   3334  CG  ARG A 216      39.104   2.579  -9.827  1.00  0.70           C  
ATOM   3335  CD  ARG A 216      40.387   3.173  -9.373  1.00  0.70           C  
ATOM   3336  NE  ARG A 216      40.736   4.354 -10.153  1.00  0.70           N  
ATOM   3337  CZ  ARG A 216      41.838   5.107  -9.964  1.00  0.70           C  
ATOM   3338  NH1 ARG A 216      42.697   4.796  -9.019  1.00  0.70           N  
ATOM   3339  NH2 ARG A 216      42.053   6.162 -10.731  1.00  0.70           N  
ATOM   3340  H   ARG A 216      37.738  -0.757  -7.866  1.00  0.70           H  
ATOM   3341  HA  ARG A 216      36.617   1.576  -9.239  1.00  0.70           H  
ATOM   3342 1HB  ARG A 216      38.778   1.652  -7.967  1.00  0.70           H  
ATOM   3343 2HB  ARG A 216      39.492   0.603  -9.165  1.00  0.70           H  
ATOM   3344 1HG  ARG A 216      39.212   2.294 -10.874  1.00  0.70           H  
ATOM   3345 2HG  ARG A 216      38.321   3.334  -9.734  1.00  0.70           H  
ATOM   3346 1HD  ARG A 216      40.303   3.465  -8.325  1.00  0.70           H  
ATOM   3347 2HD  ARG A 216      41.187   2.440  -9.482  1.00  0.70           H  
ATOM   3348  HE  ARG A 216      40.102   4.630 -10.892  1.00  0.70           H  
ATOM   3349 1HH1 ARG A 216      42.534   3.986  -8.433  1.00  0.70           H  
ATOM   3350 2HH1 ARG A 216      43.522   5.362  -8.879  1.00  0.70           H  
ATOM   3351 1HH2 ARG A 216      41.390   6.402 -11.457  1.00  0.70           H  
ATOM   3352 2HH2 ARG A 216      42.876   6.728 -10.591  1.00  0.70           H  
ATOM   3353  N   ASN A 217      36.755   0.977 -11.649  1.00  0.73           N  
ATOM   3354  CA  ASN A 217      36.732   0.544 -13.035  1.00  0.73           C  
ATOM   3355  C   ASN A 217      36.581   1.748 -13.933  1.00  0.73           C  
ATOM   3356  O   ASN A 217      35.811   2.670 -13.633  1.00  0.73           O  
ATOM   3357  CB  ASN A 217      35.633  -0.468 -13.299  1.00  0.73           C  
ATOM   3358  CG  ASN A 217      35.815  -1.173 -14.634  1.00  0.73           C  
ATOM   3359  OD1 ASN A 217      35.551  -0.643 -15.727  1.00  0.73           O  
ATOM   3360  ND2 ASN A 217      36.282  -2.394 -14.552  1.00  0.73           N  
ATOM   3361  H   ASN A 217      36.317   1.847 -11.384  1.00  0.73           H  
ATOM   3362  HA  ASN A 217      37.691   0.080 -13.273  1.00  0.73           H  
ATOM   3363 1HB  ASN A 217      35.619  -1.214 -12.501  1.00  0.73           H  
ATOM   3364 2HB  ASN A 217      34.666   0.036 -13.293  1.00  0.73           H  
ATOM   3365 1HD2 ASN A 217      36.440  -2.927 -15.382  1.00  0.73           H  
ATOM   3366 2HD2 ASN A 217      36.491  -2.789 -13.655  1.00  0.73           H  
ATOM   3367  N   VAL A 218      37.267   1.718 -15.069  1.00  0.75           N  
ATOM   3368  CA  VAL A 218      37.179   2.821 -16.007  1.00  0.75           C  
ATOM   3369  C   VAL A 218      35.742   3.083 -16.439  1.00  0.75           C  
ATOM   3370  O   VAL A 218      35.372   4.226 -16.680  1.00  0.75           O  
ATOM   3371  CB  VAL A 218      38.056   2.530 -17.241  1.00  0.75           C  
ATOM   3372  CG1 VAL A 218      37.464   1.384 -18.093  1.00  0.75           C  
ATOM   3373  CG2 VAL A 218      38.175   3.785 -18.064  1.00  0.75           C  
ATOM   3374  H   VAL A 218      37.868   0.932 -15.275  1.00  0.75           H  
ATOM   3375  HA  VAL A 218      37.564   3.717 -15.518  1.00  0.75           H  
ATOM   3376  HB  VAL A 218      39.041   2.213 -16.904  1.00  0.75           H  
ATOM   3377 1HG1 VAL A 218      38.120   1.196 -18.941  1.00  0.75           H  
ATOM   3378 2HG1 VAL A 218      37.383   0.481 -17.490  1.00  0.75           H  
ATOM   3379 3HG1 VAL A 218      36.485   1.661 -18.471  1.00  0.75           H  
ATOM   3380 1HG2 VAL A 218      38.805   3.598 -18.932  1.00  0.75           H  
ATOM   3381 2HG2 VAL A 218      37.191   4.083 -18.395  1.00  0.75           H  
ATOM   3382 3HG2 VAL A 218      38.612   4.581 -17.462  1.00  0.75           H  
ATOM   3383  N   ARG A 219      34.901   2.052 -16.468  1.00  0.77           N  
ATOM   3384  CA  ARG A 219      33.528   2.258 -16.869  1.00  0.77           C  
ATOM   3385  C   ARG A 219      32.786   3.153 -15.897  1.00  0.77           C  
ATOM   3386  O   ARG A 219      31.943   3.949 -16.302  1.00  0.77           O  
ATOM   3387  CB  ARG A 219      32.798   0.949 -16.978  1.00  0.77           C  
ATOM   3388  CG  ARG A 219      33.245   0.018 -18.081  1.00  0.77           C  
ATOM   3389  CD  ARG A 219      32.753   0.474 -19.399  1.00  0.77           C  
ATOM   3390  NE  ARG A 219      33.033  -0.479 -20.426  1.00  0.77           N  
ATOM   3391  CZ  ARG A 219      33.997  -0.368 -21.365  1.00  0.77           C  
ATOM   3392  NH1 ARG A 219      34.752   0.726 -21.459  1.00  0.77           N  
ATOM   3393  NH2 ARG A 219      34.180  -1.367 -22.215  1.00  0.77           N  
ATOM   3394  H   ARG A 219      35.222   1.118 -16.230  1.00  0.77           H  
ATOM   3395  HA  ARG A 219      33.533   2.732 -17.851  1.00  0.77           H  
ATOM   3396 1HB  ARG A 219      32.840   0.413 -16.030  1.00  0.77           H  
ATOM   3397 2HB  ARG A 219      31.769   1.168 -17.196  1.00  0.77           H  
ATOM   3398 1HG  ARG A 219      34.333  -0.020 -18.110  1.00  0.77           H  
ATOM   3399 2HG  ARG A 219      32.847  -0.985 -17.898  1.00  0.77           H  
ATOM   3400 1HD  ARG A 219      31.681   0.621 -19.357  1.00  0.77           H  
ATOM   3401 2HD  ARG A 219      33.249   1.407 -19.662  1.00  0.77           H  
ATOM   3402  HE  ARG A 219      32.466  -1.343 -20.404  1.00  0.77           H  
ATOM   3403 1HH1 ARG A 219      34.598   1.542 -20.842  1.00  0.77           H  
ATOM   3404 2HH1 ARG A 219      35.460   0.789 -22.173  1.00  0.77           H  
ATOM   3405 1HH2 ARG A 219      33.601  -2.201 -22.150  1.00  0.77           H  
ATOM   3406 2HH2 ARG A 219      34.890  -1.301 -22.926  1.00  0.77           H  
ATOM   3407  N   LEU A 220      33.080   3.029 -14.601  1.00  0.78           N  
ATOM   3408  CA  LEU A 220      32.386   3.836 -13.610  1.00  0.78           C  
ATOM   3409  C   LEU A 220      32.820   5.278 -13.780  1.00  0.78           C  
ATOM   3410  O   LEU A 220      32.025   6.207 -13.632  1.00  0.78           O  
ATOM   3411  CB  LEU A 220      32.698   3.335 -12.196  1.00  0.78           C  
ATOM   3412  CG  LEU A 220      32.117   1.947 -11.851  1.00  0.78           C  
ATOM   3413  CD1 LEU A 220      32.669   1.462 -10.517  1.00  0.78           C  
ATOM   3414  CD2 LEU A 220      30.611   2.060 -11.796  1.00  0.78           C  
ATOM   3415  H   LEU A 220      33.835   2.419 -14.302  1.00  0.78           H  
ATOM   3416  HA  LEU A 220      31.314   3.768 -13.782  1.00  0.78           H  
ATOM   3417 1HB  LEU A 220      33.780   3.285 -12.074  1.00  0.78           H  
ATOM   3418 2HB  LEU A 220      32.306   4.053 -11.483  1.00  0.78           H  
ATOM   3419  HG  LEU A 220      32.407   1.230 -12.622  1.00  0.78           H  
ATOM   3420 1HD1 LEU A 220      32.264   0.484 -10.279  1.00  0.78           H  
ATOM   3421 2HD1 LEU A 220      33.756   1.394 -10.579  1.00  0.78           H  
ATOM   3422 3HD1 LEU A 220      32.398   2.153  -9.734  1.00  0.78           H  
ATOM   3423 1HD2 LEU A 220      30.169   1.090 -11.564  1.00  0.78           H  
ATOM   3424 2HD2 LEU A 220      30.331   2.779 -11.030  1.00  0.78           H  
ATOM   3425 3HD2 LEU A 220      30.257   2.404 -12.758  1.00  0.78           H  
ATOM   3426  N   SER A 221      34.102   5.457 -14.117  1.00  0.80           N  
ATOM   3427  CA  SER A 221      34.644   6.790 -14.339  1.00  0.80           C  
ATOM   3428  C   SER A 221      34.024   7.425 -15.591  1.00  0.80           C  
ATOM   3429  O   SER A 221      33.692   8.612 -15.593  1.00  0.80           O  
ATOM   3430  CB  SER A 221      36.155   6.727 -14.488  1.00  0.80           C  
ATOM   3431  OG  SER A 221      36.769   6.303 -13.295  1.00  0.80           O  
ATOM   3432  H   SER A 221      34.706   4.636 -14.202  1.00  0.80           H  
ATOM   3433  HA  SER A 221      34.400   7.412 -13.479  1.00  0.80           H  
ATOM   3434 1HB  SER A 221      36.414   6.051 -15.295  1.00  0.80           H  
ATOM   3435 2HB  SER A 221      36.528   7.712 -14.760  1.00  0.80           H  
ATOM   3436  HG  SER A 221      36.480   5.390 -13.164  1.00  0.80           H  
ATOM   3437  N   GLU A 222      33.868   6.623 -16.654  1.00  0.81           N  
ATOM   3438  CA  GLU A 222      33.282   7.072 -17.919  1.00  0.81           C  
ATOM   3439  C   GLU A 222      31.801   7.426 -17.825  1.00  0.81           C  
ATOM   3440  O   GLU A 222      31.382   8.458 -18.351  1.00  0.81           O  
ATOM   3441  CB  GLU A 222      33.468   5.987 -18.981  1.00  0.81           C  
ATOM   3442  CG  GLU A 222      34.908   5.811 -19.479  1.00  0.81           C  
ATOM   3443  CD  GLU A 222      35.137   4.560 -20.347  1.00  0.81           C  
ATOM   3444  OE1 GLU A 222      34.275   3.690 -20.398  1.00  0.81           O  
ATOM   3445  OE2 GLU A 222      36.173   4.491 -20.968  1.00  0.81           O  
ATOM   3446  H   GLU A 222      34.197   5.663 -16.584  1.00  0.81           H  
ATOM   3447  HA  GLU A 222      33.819   7.965 -18.237  1.00  0.81           H  
ATOM   3448 1HB  GLU A 222      33.148   5.035 -18.569  1.00  0.81           H  
ATOM   3449 2HB  GLU A 222      32.835   6.199 -19.817  1.00  0.81           H  
ATOM   3450 1HG  GLU A 222      35.166   6.688 -20.072  1.00  0.81           H  
ATOM   3451 2HG  GLU A 222      35.572   5.793 -18.624  1.00  0.81           H  
ATOM   3452  N   CYS A 223      31.025   6.614 -17.106  1.00  0.82           N  
ATOM   3453  CA  CYS A 223      29.578   6.795 -16.950  1.00  0.82           C  
ATOM   3454  C   CYS A 223      29.023   8.233 -16.993  1.00  0.82           C  
ATOM   3455  O   CYS A 223      28.259   8.555 -17.916  1.00  0.82           O  
ATOM   3456  CB  CYS A 223      29.099   6.075 -15.691  1.00  0.82           C  
ATOM   3457  SG  CYS A 223      29.033   4.367 -15.883  1.00  0.82           S  
ATOM   3458  H   CYS A 223      31.449   5.782 -16.689  1.00  0.82           H  
ATOM   3459  HA  CYS A 223      29.115   6.260 -17.780  1.00  0.82           H  
ATOM   3460 1HB  CYS A 223      29.795   6.235 -14.886  1.00  0.82           H  
ATOM   3461 2HB  CYS A 223      28.143   6.432 -15.373  1.00  0.82           H  
ATOM   3462  HG  CYS A 223      30.331   4.222 -16.192  1.00  0.82           H  
ATOM   3463  N   PRO A 224      29.361   9.145 -16.053  1.00  0.81           N  
ATOM   3464  CA  PRO A 224      28.821  10.487 -16.002  1.00  0.81           C  
ATOM   3465  C   PRO A 224      29.154  11.327 -17.233  1.00  0.81           C  
ATOM   3466  O   PRO A 224      28.420  12.258 -17.546  1.00  0.81           O  
ATOM   3467  CB  PRO A 224      29.472  11.069 -14.738  1.00  0.81           C  
ATOM   3468  CG  PRO A 224      30.709  10.231 -14.517  1.00  0.81           C  
ATOM   3469  CD  PRO A 224      30.318   8.857 -14.955  1.00  0.81           C  
ATOM   3470  HA  PRO A 224      27.731  10.420 -15.872  1.00  0.81           H  
ATOM   3471 1HB  PRO A 224      29.710  12.131 -14.899  1.00  0.81           H  
ATOM   3472 2HB  PRO A 224      28.765  11.023 -13.895  1.00  0.81           H  
ATOM   3473 1HG  PRO A 224      31.557  10.621 -15.107  1.00  0.81           H  
ATOM   3474 2HG  PRO A 224      31.018  10.264 -13.463  1.00  0.81           H  
ATOM   3475 1HD  PRO A 224      31.203   8.340 -15.269  1.00  0.81           H  
ATOM   3476 2HD  PRO A 224      29.818   8.353 -14.120  1.00  0.81           H  
ATOM   3477  N   SER A 225      30.198  10.978 -17.995  1.00  0.79           N  
ATOM   3478  CA  SER A 225      30.554  11.785 -19.161  1.00  0.79           C  
ATOM   3479  C   SER A 225      29.586  11.530 -20.314  1.00  0.79           C  
ATOM   3480  O   SER A 225      29.566  12.268 -21.301  1.00  0.79           O  
ATOM   3481  CB  SER A 225      31.992  11.525 -19.589  1.00  0.79           C  
ATOM   3482  OG  SER A 225      32.158  10.257 -20.130  1.00  0.79           O  
ATOM   3483  H   SER A 225      30.760  10.155 -17.791  1.00  0.79           H  
ATOM   3484  HA  SER A 225      30.475  12.836 -18.884  1.00  0.79           H  
ATOM   3485 1HB  SER A 225      32.296  12.274 -20.316  1.00  0.79           H  
ATOM   3486 2HB  SER A 225      32.640  11.630 -18.720  1.00  0.79           H  
ATOM   3487  HG  SER A 225      31.777   9.634 -19.483  1.00  0.79           H  
ATOM   3488  N   PHE A 226      28.774  10.482 -20.171  1.00  0.76           N  
ATOM   3489  CA  PHE A 226      27.762  10.113 -21.140  1.00  0.76           C  
ATOM   3490  C   PHE A 226      26.382  10.399 -20.571  1.00  0.76           C  
ATOM   3491  O   PHE A 226      25.361  10.139 -21.212  1.00  0.76           O  
ATOM   3492  CB  PHE A 226      27.904   8.633 -21.474  1.00  0.76           C  
ATOM   3493  CG  PHE A 226      29.178   8.346 -22.175  1.00  0.76           C  
ATOM   3494  CD1 PHE A 226      30.292   7.926 -21.480  1.00  0.76           C  
ATOM   3495  CD2 PHE A 226      29.265   8.491 -23.549  1.00  0.76           C  
ATOM   3496  CE1 PHE A 226      31.474   7.666 -22.147  1.00  0.76           C  
ATOM   3497  CE2 PHE A 226      30.439   8.226 -24.215  1.00  0.76           C  
ATOM   3498  CZ  PHE A 226      31.546   7.813 -23.510  1.00  0.76           C  
ATOM   3499  H   PHE A 226      28.842   9.904 -19.334  1.00  0.76           H  
ATOM   3500  HA  PHE A 226      27.900  10.705 -22.045  1.00  0.76           H  
ATOM   3501 1HB  PHE A 226      27.875   8.045 -20.552  1.00  0.76           H  
ATOM   3502 2HB  PHE A 226      27.076   8.312 -22.103  1.00  0.76           H  
ATOM   3503  HD1 PHE A 226      30.229   7.806 -20.401  1.00  0.76           H  
ATOM   3504  HD2 PHE A 226      28.387   8.821 -24.106  1.00  0.76           H  
ATOM   3505  HE1 PHE A 226      32.349   7.342 -21.599  1.00  0.76           H  
ATOM   3506  HE2 PHE A 226      30.493   8.345 -25.297  1.00  0.76           H  
ATOM   3507  HZ  PHE A 226      32.479   7.605 -24.030  1.00  0.76           H  
ATOM   3508  N   GLY A 227      26.356  10.888 -19.328  1.00  0.72           N  
ATOM   3509  CA  GLY A 227      25.118  11.155 -18.626  1.00  0.72           C  
ATOM   3510  C   GLY A 227      24.365   9.884 -18.236  1.00  0.72           C  
ATOM   3511  O   GLY A 227      23.138   9.925 -18.112  1.00  0.72           O  
ATOM   3512  H   GLY A 227      27.218  11.138 -18.854  1.00  0.72           H  
ATOM   3513 1HA  GLY A 227      25.363  11.718 -17.731  1.00  0.72           H  
ATOM   3514 2HA  GLY A 227      24.479  11.792 -19.234  1.00  0.72           H  
ATOM   3515  N   LYS A 228      25.070   8.750 -18.064  1.00  0.69           N  
ATOM   3516  CA  LYS A 228      24.366   7.495 -17.779  1.00  0.69           C  
ATOM   3517  C   LYS A 228      24.853   6.720 -16.543  1.00  0.69           C  
ATOM   3518  O   LYS A 228      25.979   6.916 -16.103  1.00  0.69           O  
ATOM   3519  CB  LYS A 228      24.442   6.595 -19.019  1.00  0.69           C  
ATOM   3520  CG  LYS A 228      23.677   7.130 -20.209  1.00  0.69           C  
ATOM   3521  CD  LYS A 228      23.623   6.143 -21.364  1.00  0.69           C  
ATOM   3522  CE  LYS A 228      22.865   6.765 -22.545  1.00  0.69           C  
ATOM   3523  NZ  LYS A 228      21.498   7.191 -22.127  1.00  0.69           N  
ATOM   3524  H   LYS A 228      26.089   8.760 -18.136  1.00  0.69           H  
ATOM   3525  HA  LYS A 228      23.327   7.763 -17.620  1.00  0.69           H  
ATOM   3526 1HB  LYS A 228      25.487   6.517 -19.327  1.00  0.69           H  
ATOM   3527 2HB  LYS A 228      24.107   5.584 -18.796  1.00  0.69           H  
ATOM   3528 1HG  LYS A 228      22.657   7.380 -19.902  1.00  0.69           H  
ATOM   3529 2HG  LYS A 228      24.153   8.036 -20.563  1.00  0.69           H  
ATOM   3530 1HD  LYS A 228      24.637   5.883 -21.678  1.00  0.69           H  
ATOM   3531 2HD  LYS A 228      23.110   5.233 -21.044  1.00  0.69           H  
ATOM   3532 1HE  LYS A 228      23.410   7.636 -22.907  1.00  0.69           H  
ATOM   3533 2HE  LYS A 228      22.780   6.037 -23.351  1.00  0.69           H  
ATOM   3534 1HZ  LYS A 228      20.930   7.622 -22.860  1.00  0.69           H  
ATOM   3535 2HZ  LYS A 228      20.927   6.418 -21.777  1.00  0.69           H  
ATOM   3536 3HZ  LYS A 228      21.580   7.864 -21.389  1.00  0.69           H  
ATOM   3537  N   PRO A 229      23.990   5.875 -15.920  1.00  0.67           N  
ATOM   3538  CA  PRO A 229      24.311   4.923 -14.863  1.00  0.67           C  
ATOM   3539  C   PRO A 229      25.095   3.758 -15.446  1.00  0.67           C  
ATOM   3540  O   PRO A 229      24.872   3.388 -16.604  1.00  0.67           O  
ATOM   3541  CB  PRO A 229      22.930   4.474 -14.368  1.00  0.67           C  
ATOM   3542  CG  PRO A 229      22.038   4.634 -15.544  1.00  0.67           C  
ATOM   3543  CD  PRO A 229      22.562   5.864 -16.288  1.00  0.67           C  
ATOM   3544  HA  PRO A 229      24.883   5.431 -14.070  1.00  0.67           H  
ATOM   3545 1HB  PRO A 229      22.983   3.438 -14.001  1.00  0.67           H  
ATOM   3546 2HB  PRO A 229      22.593   5.071 -13.546  1.00  0.67           H  
ATOM   3547 1HG  PRO A 229      22.101   3.738 -16.140  1.00  0.67           H  
ATOM   3548 2HG  PRO A 229      20.990   4.735 -15.221  1.00  0.67           H  
ATOM   3549 1HD  PRO A 229      22.402   5.701 -17.351  1.00  0.67           H  
ATOM   3550 2HD  PRO A 229      22.093   6.775 -15.946  1.00  0.67           H  
ATOM   3551  N   ILE A 230      25.897   3.087 -14.622  1.00  0.66           N  
ATOM   3552  CA  ILE A 230      26.662   1.911 -15.081  1.00  0.66           C  
ATOM   3553  C   ILE A 230      25.776   0.781 -15.554  1.00  0.66           C  
ATOM   3554  O   ILE A 230      26.113   0.043 -16.478  1.00  0.66           O  
ATOM   3555  CB  ILE A 230      27.621   1.400 -13.997  1.00  0.66           C  
ATOM   3556  CG1 ILE A 230      28.603   0.393 -14.603  1.00  0.66           C  
ATOM   3557  CG2 ILE A 230      26.876   0.696 -12.891  1.00  0.66           C  
ATOM   3558  CD1 ILE A 230      29.520   0.925 -15.628  1.00  0.66           C  
ATOM   3559  H   ILE A 230      25.977   3.414 -13.661  1.00  0.66           H  
ATOM   3560  HA  ILE A 230      27.264   2.207 -15.926  1.00  0.66           H  
ATOM   3561  HB  ILE A 230      28.166   2.240 -13.593  1.00  0.66           H  
ATOM   3562 1HG1 ILE A 230      29.200  -0.038 -13.802  1.00  0.66           H  
ATOM   3563 2HG1 ILE A 230      28.031  -0.397 -15.073  1.00  0.66           H  
ATOM   3564 1HG2 ILE A 230      27.588   0.359 -12.146  1.00  0.66           H  
ATOM   3565 2HG2 ILE A 230      26.170   1.342 -12.442  1.00  0.66           H  
ATOM   3566 3HG2 ILE A 230      26.363  -0.154 -13.299  1.00  0.66           H  
ATOM   3567 1HD1 ILE A 230      30.142   0.107 -15.978  1.00  0.66           H  
ATOM   3568 2HD1 ILE A 230      28.944   1.326 -16.456  1.00  0.66           H  
ATOM   3569 3HD1 ILE A 230      30.142   1.701 -15.199  1.00  0.66           H  
ATOM   3570  N   ILE A 231      24.605   0.699 -14.966  1.00  0.66           N  
ATOM   3571  CA  ILE A 231      23.623  -0.305 -15.291  1.00  0.66           C  
ATOM   3572  C   ILE A 231      23.183  -0.215 -16.746  1.00  0.66           C  
ATOM   3573  O   ILE A 231      22.797  -1.221 -17.336  1.00  0.66           O  
ATOM   3574  CB  ILE A 231      22.479  -0.233 -14.293  1.00  0.66           C  
ATOM   3575  CG1 ILE A 231      23.040  -0.692 -12.933  1.00  0.66           C  
ATOM   3576  CG2 ILE A 231      21.324  -1.114 -14.733  1.00  0.66           C  
ATOM   3577  CD1 ILE A 231      22.190  -0.435 -11.782  1.00  0.66           C  
ATOM   3578  H   ILE A 231      24.403   1.360 -14.232  1.00  0.66           H  
ATOM   3579  HA  ILE A 231      24.085  -1.273 -15.165  1.00  0.66           H  
ATOM   3580  HB  ILE A 231      22.140   0.798 -14.192  1.00  0.66           H  
ATOM   3581 1HG1 ILE A 231      23.189  -1.755 -12.974  1.00  0.66           H  
ATOM   3582 2HG1 ILE A 231      23.995  -0.209 -12.763  1.00  0.66           H  
ATOM   3583 1HG2 ILE A 231      20.523  -1.060 -13.996  1.00  0.66           H  
ATOM   3584 2HG2 ILE A 231      20.951  -0.770 -15.698  1.00  0.66           H  
ATOM   3585 3HG2 ILE A 231      21.666  -2.146 -14.822  1.00  0.66           H  
ATOM   3586 1HD1 ILE A 231      22.681  -0.816 -10.887  1.00  0.66           H  
ATOM   3587 2HD1 ILE A 231      22.032   0.625 -11.677  1.00  0.66           H  
ATOM   3588 3HD1 ILE A 231      21.246  -0.935 -11.929  1.00  0.66           H  
ATOM   3589  N   LEU A 232      23.127   0.998 -17.297  1.00  0.68           N  
ATOM   3590  CA  LEU A 232      22.727   1.146 -18.684  1.00  0.68           C  
ATOM   3591  C   LEU A 232      23.962   1.305 -19.588  1.00  0.68           C  
ATOM   3592  O   LEU A 232      23.957   0.858 -20.736  1.00  0.68           O  
ATOM   3593  CB  LEU A 232      21.784   2.341 -18.839  1.00  0.68           C  
ATOM   3594  CG  LEU A 232      20.463   2.251 -18.025  1.00  0.68           C  
ATOM   3595  CD1 LEU A 232      19.655   3.529 -18.249  1.00  0.68           C  
ATOM   3596  CD2 LEU A 232      19.687   1.014 -18.431  1.00  0.68           C  
ATOM   3597  H   LEU A 232      23.463   1.809 -16.790  1.00  0.68           H  
ATOM   3598  HA  LEU A 232      22.195   0.247 -18.992  1.00  0.68           H  
ATOM   3599 1HB  LEU A 232      22.316   3.239 -18.529  1.00  0.68           H  
ATOM   3600 2HB  LEU A 232      21.524   2.445 -19.891  1.00  0.68           H  
ATOM   3601  HG  LEU A 232      20.691   2.175 -16.966  1.00  0.68           H  
ATOM   3602 1HD1 LEU A 232      18.751   3.482 -17.677  1.00  0.68           H  
ATOM   3603 2HD1 LEU A 232      20.235   4.390 -17.935  1.00  0.68           H  
ATOM   3604 3HD1 LEU A 232      19.408   3.630 -19.308  1.00  0.68           H  
ATOM   3605 1HD2 LEU A 232      18.771   0.955 -17.849  1.00  0.68           H  
ATOM   3606 2HD2 LEU A 232      19.441   1.068 -19.492  1.00  0.68           H  
ATOM   3607 3HD2 LEU A 232      20.293   0.125 -18.244  1.00  0.68           H  
ATOM   3608  N   TYR A 233      25.019   1.952 -19.071  1.00  0.70           N  
ATOM   3609  CA  TYR A 233      26.244   2.200 -19.837  1.00  0.70           C  
ATOM   3610  C   TYR A 233      26.964   0.896 -20.209  1.00  0.70           C  
ATOM   3611  O   TYR A 233      27.327   0.693 -21.369  1.00  0.70           O  
ATOM   3612  CB  TYR A 233      27.150   3.169 -19.075  1.00  0.70           C  
ATOM   3613  CG  TYR A 233      28.442   3.509 -19.745  1.00  0.70           C  
ATOM   3614  CD1 TYR A 233      28.428   4.312 -20.872  1.00  0.70           C  
ATOM   3615  CD2 TYR A 233      29.646   3.074 -19.221  1.00  0.70           C  
ATOM   3616  CE1 TYR A 233      29.604   4.638 -21.495  1.00  0.70           C  
ATOM   3617  CE2 TYR A 233      30.820   3.423 -19.839  1.00  0.70           C  
ATOM   3618  CZ  TYR A 233      30.805   4.188 -20.975  1.00  0.70           C  
ATOM   3619  OH  TYR A 233      31.985   4.510 -21.605  1.00  0.70           O  
ATOM   3620  H   TYR A 233      24.974   2.308 -18.120  1.00  0.70           H  
ATOM   3621  HA  TYR A 233      25.961   2.685 -20.770  1.00  0.70           H  
ATOM   3622 1HB  TYR A 233      26.610   4.099 -18.880  1.00  0.70           H  
ATOM   3623 2HB  TYR A 233      27.384   2.738 -18.115  1.00  0.70           H  
ATOM   3624  HD1 TYR A 233      27.480   4.669 -21.276  1.00  0.70           H  
ATOM   3625  HD2 TYR A 233      29.666   2.464 -18.325  1.00  0.70           H  
ATOM   3626  HE1 TYR A 233      29.591   5.252 -22.394  1.00  0.70           H  
ATOM   3627  HE2 TYR A 233      31.764   3.095 -19.435  1.00  0.70           H  
ATOM   3628  HH  TYR A 233      32.745   4.160 -21.090  1.00  0.70           H  
ATOM   3629  N   ASP A 234      27.195   0.023 -19.219  1.00  0.72           N  
ATOM   3630  CA  ASP A 234      27.802  -1.284 -19.452  1.00  0.72           C  
ATOM   3631  C   ASP A 234      27.363  -2.227 -18.338  1.00  0.72           C  
ATOM   3632  O   ASP A 234      28.076  -2.434 -17.342  1.00  0.72           O  
ATOM   3633  CB  ASP A 234      29.330  -1.209 -19.532  1.00  0.72           C  
ATOM   3634  CG  ASP A 234      29.981  -2.569 -19.939  1.00  0.72           C  
ATOM   3635  OD1 ASP A 234      29.251  -3.527 -20.094  1.00  0.72           O  
ATOM   3636  OD2 ASP A 234      31.195  -2.624 -20.094  1.00  0.72           O  
ATOM   3637  H   ASP A 234      26.883   0.238 -18.272  1.00  0.72           H  
ATOM   3638  HA  ASP A 234      27.430  -1.677 -20.398  1.00  0.72           H  
ATOM   3639 1HB  ASP A 234      29.614  -0.448 -20.265  1.00  0.72           H  
ATOM   3640 2HB  ASP A 234      29.727  -0.901 -18.564  1.00  0.72           H  
ATOM   3641  N   ILE A 235      26.202  -2.843 -18.557  1.00  0.73           N  
ATOM   3642  CA  ILE A 235      25.521  -3.660 -17.564  1.00  0.73           C  
ATOM   3643  C   ILE A 235      26.290  -4.910 -17.138  1.00  0.73           C  
ATOM   3644  O   ILE A 235      25.991  -5.495 -16.100  1.00  0.73           O  
ATOM   3645  CB  ILE A 235      24.115  -4.075 -18.044  1.00  0.73           C  
ATOM   3646  CG1 ILE A 235      23.280  -4.507 -16.819  1.00  0.73           C  
ATOM   3647  CG2 ILE A 235      24.197  -5.203 -19.057  1.00  0.73           C  
ATOM   3648  CD1 ILE A 235      21.815  -4.646 -17.082  1.00  0.73           C  
ATOM   3649  H   ILE A 235      25.729  -2.656 -19.432  1.00  0.73           H  
ATOM   3650  HA  ILE A 235      25.380  -3.031 -16.692  1.00  0.73           H  
ATOM   3651  HB  ILE A 235      23.627  -3.220 -18.501  1.00  0.73           H  
ATOM   3652 1HG1 ILE A 235      23.663  -5.454 -16.445  1.00  0.73           H  
ATOM   3653 2HG1 ILE A 235      23.389  -3.753 -16.052  1.00  0.73           H  
ATOM   3654 1HG2 ILE A 235      23.192  -5.469 -19.381  1.00  0.73           H  
ATOM   3655 2HG2 ILE A 235      24.782  -4.879 -19.915  1.00  0.73           H  
ATOM   3656 3HG2 ILE A 235      24.665  -6.070 -18.600  1.00  0.73           H  
ATOM   3657 1HD1 ILE A 235      21.307  -4.935 -16.161  1.00  0.73           H  
ATOM   3658 2HD1 ILE A 235      21.422  -3.685 -17.429  1.00  0.73           H  
ATOM   3659 3HD1 ILE A 235      21.650  -5.405 -17.843  1.00  0.73           H  
ATOM   3660  N   LYS A 236      27.227  -5.367 -17.969  1.00  0.72           N  
ATOM   3661  CA  LYS A 236      27.989  -6.575 -17.676  1.00  0.72           C  
ATOM   3662  C   LYS A 236      29.263  -6.324 -16.867  1.00  0.72           C  
ATOM   3663  O   LYS A 236      29.977  -7.269 -16.524  1.00  0.72           O  
ATOM   3664  CB  LYS A 236      28.335  -7.293 -18.978  1.00  0.72           C  
ATOM   3665  CG  LYS A 236      27.121  -7.834 -19.729  1.00  0.72           C  
ATOM   3666  CD  LYS A 236      27.519  -8.559 -21.001  1.00  0.72           C  
ATOM   3667  CE  LYS A 236      26.295  -9.095 -21.735  1.00  0.72           C  
ATOM   3668  NZ  LYS A 236      26.665  -9.784 -23.003  1.00  0.72           N  
ATOM   3669  H   LYS A 236      27.445  -4.841 -18.812  1.00  0.72           H  
ATOM   3670  HA  LYS A 236      27.355  -7.235 -17.083  1.00  0.72           H  
ATOM   3671 1HB  LYS A 236      28.860  -6.596 -19.640  1.00  0.72           H  
ATOM   3672 2HB  LYS A 236      29.009  -8.123 -18.770  1.00  0.72           H  
ATOM   3673 1HG  LYS A 236      26.564  -8.514 -19.083  1.00  0.72           H  
ATOM   3674 2HG  LYS A 236      26.474  -7.004 -19.997  1.00  0.72           H  
ATOM   3675 1HD  LYS A 236      28.057  -7.871 -21.656  1.00  0.72           H  
ATOM   3676 2HD  LYS A 236      28.179  -9.391 -20.755  1.00  0.72           H  
ATOM   3677 1HE  LYS A 236      25.773  -9.799 -21.089  1.00  0.72           H  
ATOM   3678 2HE  LYS A 236      25.626  -8.265 -21.966  1.00  0.72           H  
ATOM   3679 1HZ  LYS A 236      25.829 -10.123 -23.458  1.00  0.72           H  
ATOM   3680 2HZ  LYS A 236      27.140  -9.134 -23.614  1.00  0.72           H  
ATOM   3681 3HZ  LYS A 236      27.276 -10.561 -22.798  1.00  0.72           H  
ATOM   3682  N   SER A 237      29.578  -5.064 -16.580  1.00  0.71           N  
ATOM   3683  CA  SER A 237      30.792  -4.771 -15.826  1.00  0.71           C  
ATOM   3684  C   SER A 237      30.704  -5.183 -14.364  1.00  0.71           C  
ATOM   3685  O   SER A 237      29.620  -5.234 -13.786  1.00  0.71           O  
ATOM   3686  CB  SER A 237      31.077  -3.291 -15.883  1.00  0.71           C  
ATOM   3687  OG  SER A 237      30.050  -2.562 -15.226  1.00  0.71           O  
ATOM   3688  H   SER A 237      28.977  -4.293 -16.884  1.00  0.71           H  
ATOM   3689  HA  SER A 237      31.618  -5.311 -16.291  1.00  0.71           H  
ATOM   3690 1HB  SER A 237      32.033  -3.087 -15.408  1.00  0.71           H  
ATOM   3691 2HB  SER A 237      31.147  -2.966 -16.924  1.00  0.71           H  
ATOM   3692  HG  SER A 237      29.362  -2.400 -15.931  1.00  0.71           H  
ATOM   3693  N   LYS A 238      31.865  -5.360 -13.723  1.00  0.69           N  
ATOM   3694  CA  LYS A 238      31.915  -5.668 -12.290  1.00  0.69           C  
ATOM   3695  C   LYS A 238      31.341  -4.518 -11.462  1.00  0.69           C  
ATOM   3696  O   LYS A 238      30.791  -4.719 -10.371  1.00  0.69           O  
ATOM   3697  CB  LYS A 238      33.345  -5.974 -11.863  1.00  0.69           C  
ATOM   3698  CG  LYS A 238      33.896  -7.287 -12.400  1.00  0.69           C  
ATOM   3699  CD  LYS A 238      35.331  -7.516 -11.936  1.00  0.69           C  
ATOM   3700  CE  LYS A 238      35.886  -8.833 -12.468  1.00  0.69           C  
ATOM   3701  NZ  LYS A 238      37.299  -9.050 -12.049  1.00  0.69           N  
ATOM   3702  H   LYS A 238      32.727  -5.310 -14.247  1.00  0.69           H  
ATOM   3703  HA  LYS A 238      31.302  -6.553 -12.107  1.00  0.69           H  
ATOM   3704 1HB  LYS A 238      34.006  -5.167 -12.182  1.00  0.69           H  
ATOM   3705 2HB  LYS A 238      33.390  -6.024 -10.779  1.00  0.69           H  
ATOM   3706 1HG  LYS A 238      33.271  -8.112 -12.049  1.00  0.69           H  
ATOM   3707 2HG  LYS A 238      33.869  -7.274 -13.489  1.00  0.69           H  
ATOM   3708 1HD  LYS A 238      35.962  -6.698 -12.286  1.00  0.69           H  
ATOM   3709 2HD  LYS A 238      35.362  -7.533 -10.846  1.00  0.69           H  
ATOM   3710 1HE  LYS A 238      35.276  -9.653 -12.092  1.00  0.69           H  
ATOM   3711 2HE  LYS A 238      35.837  -8.826 -13.556  1.00  0.69           H  
ATOM   3712 1HZ  LYS A 238      37.629  -9.929 -12.420  1.00  0.69           H  
ATOM   3713 2HZ  LYS A 238      37.874  -8.298 -12.403  1.00  0.69           H  
ATOM   3714 3HZ  LYS A 238      37.353  -9.068 -11.041  1.00  0.69           H  
ATOM   3715  N   GLY A 239      31.490  -3.296 -11.983  1.00  0.67           N  
ATOM   3716  CA  GLY A 239      30.946  -2.110 -11.342  1.00  0.67           C  
ATOM   3717  C   GLY A 239      29.441  -2.310 -11.248  1.00  0.67           C  
ATOM   3718  O   GLY A 239      28.848  -2.216 -10.169  1.00  0.67           O  
ATOM   3719  H   GLY A 239      31.964  -3.204 -12.869  1.00  0.67           H  
ATOM   3720 1HA  GLY A 239      31.378  -1.981 -10.350  1.00  0.67           H  
ATOM   3721 2HA  GLY A 239      31.177  -1.225 -11.934  1.00  0.67           H  
ATOM   3722  N   CYS A 240      28.826  -2.619 -12.393  1.00  0.65           N  
ATOM   3723  CA  CYS A 240      27.395  -2.862 -12.449  1.00  0.65           C  
ATOM   3724  C   CYS A 240      26.933  -3.994 -11.574  1.00  0.65           C  
ATOM   3725  O   CYS A 240      25.965  -3.830 -10.832  1.00  0.65           O  
ATOM   3726  CB  CYS A 240      26.925  -3.195 -13.836  1.00  0.65           C  
ATOM   3727  SG  CYS A 240      25.218  -3.513 -13.863  1.00  0.65           S  
ATOM   3728  H   CYS A 240      29.361  -2.692 -13.263  1.00  0.65           H  
ATOM   3729  HA  CYS A 240      26.886  -1.970 -12.108  1.00  0.65           H  
ATOM   3730 1HB  CYS A 240      27.139  -2.393 -14.527  1.00  0.65           H  
ATOM   3731 2HB  CYS A 240      27.438  -4.084 -14.197  1.00  0.65           H  
ATOM   3732  HG  CYS A 240      25.281  -4.377 -14.904  1.00  0.65           H  
ATOM   3733  N   GLU A 241      27.595  -5.148 -11.652  1.00  0.64           N  
ATOM   3734  CA  GLU A 241      27.132  -6.274 -10.863  1.00  0.64           C  
ATOM   3735  C   GLU A 241      27.172  -5.935  -9.384  1.00  0.64           C  
ATOM   3736  O   GLU A 241      26.259  -6.299  -8.639  1.00  0.64           O  
ATOM   3737  CB  GLU A 241      27.943  -7.544 -11.140  1.00  0.64           C  
ATOM   3738  CG  GLU A 241      27.700  -8.176 -12.516  1.00  0.64           C  
ATOM   3739  CD  GLU A 241      28.487  -9.465 -12.731  1.00  0.64           C  
ATOM   3740  OE1 GLU A 241      29.305  -9.794 -11.897  1.00  0.64           O  
ATOM   3741  OE2 GLU A 241      28.249 -10.125 -13.718  1.00  0.64           O  
ATOM   3742  H   GLU A 241      28.397  -5.235 -12.280  1.00  0.64           H  
ATOM   3743  HA  GLU A 241      26.095  -6.472 -11.136  1.00  0.64           H  
ATOM   3744 1HB  GLU A 241      29.007  -7.306 -11.069  1.00  0.64           H  
ATOM   3745 2HB  GLU A 241      27.722  -8.290 -10.379  1.00  0.64           H  
ATOM   3746 1HG  GLU A 241      26.636  -8.383 -12.628  1.00  0.64           H  
ATOM   3747 2HG  GLU A 241      27.983  -7.450 -13.284  1.00  0.64           H  
ATOM   3748  N   SER A 242      28.198  -5.192  -8.959  1.00  0.63           N  
ATOM   3749  CA  SER A 242      28.293  -4.802  -7.569  1.00  0.63           C  
ATOM   3750  C   SER A 242      27.113  -3.897  -7.212  1.00  0.63           C  
ATOM   3751  O   SER A 242      26.477  -4.085  -6.177  1.00  0.63           O  
ATOM   3752  CB  SER A 242      29.602  -4.094  -7.333  1.00  0.63           C  
ATOM   3753  OG  SER A 242      30.674  -4.962  -7.579  1.00  0.63           O  
ATOM   3754  H   SER A 242      28.945  -4.920  -9.600  1.00  0.63           H  
ATOM   3755  HA  SER A 242      28.252  -5.697  -6.949  1.00  0.63           H  
ATOM   3756 1HB  SER A 242      29.677  -3.224  -7.982  1.00  0.63           H  
ATOM   3757 2HB  SER A 242      29.645  -3.742  -6.306  1.00  0.63           H  
ATOM   3758  HG  SER A 242      30.701  -5.069  -8.562  1.00  0.63           H  
ATOM   3759  N   TYR A 243      26.752  -2.961  -8.093  1.00  0.63           N  
ATOM   3760  CA  TYR A 243      25.624  -2.097  -7.768  1.00  0.63           C  
ATOM   3761  C   TYR A 243      24.290  -2.837  -7.802  1.00  0.63           C  
ATOM   3762  O   TYR A 243      23.392  -2.552  -6.999  1.00  0.63           O  
ATOM   3763  CB  TYR A 243      25.605  -0.865  -8.660  1.00  0.63           C  
ATOM   3764  CG  TYR A 243      26.588   0.211  -8.200  1.00  0.63           C  
ATOM   3765  CD1 TYR A 243      27.703   0.544  -8.950  1.00  0.63           C  
ATOM   3766  CD2 TYR A 243      26.341   0.874  -6.999  1.00  0.63           C  
ATOM   3767  CE1 TYR A 243      28.556   1.539  -8.510  1.00  0.63           C  
ATOM   3768  CE2 TYR A 243      27.194   1.857  -6.558  1.00  0.63           C  
ATOM   3769  CZ  TYR A 243      28.302   2.203  -7.307  1.00  0.63           C  
ATOM   3770  OH  TYR A 243      29.173   3.208  -6.880  1.00  0.63           O  
ATOM   3771  H   TYR A 243      27.290  -2.824  -8.953  1.00  0.63           H  
ATOM   3772  HA  TYR A 243      25.759  -1.745  -6.756  1.00  0.63           H  
ATOM   3773 1HB  TYR A 243      25.862  -1.154  -9.685  1.00  0.63           H  
ATOM   3774 2HB  TYR A 243      24.602  -0.436  -8.677  1.00  0.63           H  
ATOM   3775  HD1 TYR A 243      27.902   0.034  -9.884  1.00  0.63           H  
ATOM   3776  HD2 TYR A 243      25.468   0.613  -6.407  1.00  0.63           H  
ATOM   3777  HE1 TYR A 243      29.425   1.803  -9.102  1.00  0.63           H  
ATOM   3778  HE2 TYR A 243      26.993   2.360  -5.624  1.00  0.63           H  
ATOM   3779  HH  TYR A 243      28.821   3.664  -6.084  1.00  0.63           H  
ATOM   3780  N   LEU A 244      24.154  -3.823  -8.681  1.00  0.63           N  
ATOM   3781  CA  LEU A 244      22.916  -4.578  -8.693  1.00  0.63           C  
ATOM   3782  C   LEU A 244      22.812  -5.371  -7.389  1.00  0.63           C  
ATOM   3783  O   LEU A 244      21.737  -5.449  -6.775  1.00  0.63           O  
ATOM   3784  CB  LEU A 244      22.854  -5.483  -9.920  1.00  0.63           C  
ATOM   3785  CG  LEU A 244      22.709  -4.729 -11.280  1.00  0.63           C  
ATOM   3786  CD1 LEU A 244      22.837  -5.715 -12.424  1.00  0.63           C  
ATOM   3787  CD2 LEU A 244      21.369  -4.010 -11.333  1.00  0.63           C  
ATOM   3788  H   LEU A 244      24.897  -4.023  -9.349  1.00  0.63           H  
ATOM   3789  HA  LEU A 244      22.088  -3.886  -8.751  1.00  0.63           H  
ATOM   3790 1HB  LEU A 244      23.775  -6.067  -9.961  1.00  0.63           H  
ATOM   3791 2HB  LEU A 244      22.013  -6.162  -9.815  1.00  0.63           H  
ATOM   3792  HG  LEU A 244      23.506  -3.996 -11.369  1.00  0.63           H  
ATOM   3793 1HD1 LEU A 244      22.746  -5.187 -13.373  1.00  0.63           H  
ATOM   3794 2HD1 LEU A 244      23.812  -6.204 -12.373  1.00  0.63           H  
ATOM   3795 3HD1 LEU A 244      22.050  -6.461 -12.351  1.00  0.63           H  
ATOM   3796 1HD2 LEU A 244      21.278  -3.477 -12.280  1.00  0.63           H  
ATOM   3797 2HD2 LEU A 244      20.559  -4.732 -11.245  1.00  0.63           H  
ATOM   3798 3HD2 LEU A 244      21.310  -3.300 -10.512  1.00  0.63           H  
ATOM   3799  N   ALA A 245      23.951  -5.920  -6.940  1.00  0.64           N  
ATOM   3800  CA  ALA A 245      24.012  -6.658  -5.691  1.00  0.64           C  
ATOM   3801  C   ALA A 245      23.679  -5.747  -4.508  1.00  0.64           C  
ATOM   3802  O   ALA A 245      22.961  -6.164  -3.601  1.00  0.64           O  
ATOM   3803  CB  ALA A 245      25.375  -7.296  -5.534  1.00  0.64           C  
ATOM   3804  H   ALA A 245      24.803  -5.839  -7.497  1.00  0.64           H  
ATOM   3805  HA  ALA A 245      23.261  -7.441  -5.726  1.00  0.64           H  
ATOM   3806 1HB  ALA A 245      25.398  -7.875  -4.618  1.00  0.64           H  
ATOM   3807 2HB  ALA A 245      25.568  -7.949  -6.383  1.00  0.64           H  
ATOM   3808 3HB  ALA A 245      26.132  -6.524  -5.500  1.00  0.64           H  
ATOM   3809  N   LEU A 246      24.153  -4.492  -4.536  1.00  0.66           N  
ATOM   3810  CA  LEU A 246      23.839  -3.519  -3.485  1.00  0.66           C  
ATOM   3811  C   LEU A 246      22.363  -3.193  -3.465  1.00  0.66           C  
ATOM   3812  O   LEU A 246      21.772  -3.027  -2.400  1.00  0.66           O  
ATOM   3813  CB  LEU A 246      24.657  -2.254  -3.663  1.00  0.66           C  
ATOM   3814  CG  LEU A 246      26.063  -2.410  -3.350  1.00  0.66           C  
ATOM   3815  CD1 LEU A 246      26.806  -1.233  -3.827  1.00  0.66           C  
ATOM   3816  CD2 LEU A 246      26.165  -2.546  -1.832  1.00  0.66           C  
ATOM   3817  H   LEU A 246      24.779  -4.219  -5.294  1.00  0.66           H  
ATOM   3818  HA  LEU A 246      24.106  -3.961  -2.527  1.00  0.66           H  
ATOM   3819 1HB  LEU A 246      24.568  -1.919  -4.689  1.00  0.66           H  
ATOM   3820 2HB  LEU A 246      24.253  -1.491  -3.006  1.00  0.66           H  
ATOM   3821  HG  LEU A 246      26.459  -3.285  -3.830  1.00  0.66           H  
ATOM   3822 1HD1 LEU A 246      27.842  -1.355  -3.584  1.00  0.66           H  
ATOM   3823 2HD1 LEU A 246      26.709  -1.144  -4.887  1.00  0.66           H  
ATOM   3824 3HD1 LEU A 246      26.403  -0.359  -3.353  1.00  0.66           H  
ATOM   3825 1HD2 LEU A 246      27.206  -2.659  -1.543  1.00  0.66           H  
ATOM   3826 2HD2 LEU A 246      25.751  -1.657  -1.361  1.00  0.66           H  
ATOM   3827 3HD2 LEU A 246      25.602  -3.424  -1.499  1.00  0.66           H  
ATOM   3828  N   GLY A 247      21.748  -3.119  -4.640  1.00  0.68           N  
ATOM   3829  CA  GLY A 247      20.316  -2.884  -4.707  1.00  0.68           C  
ATOM   3830  C   GLY A 247      19.650  -3.992  -3.909  1.00  0.68           C  
ATOM   3831  O   GLY A 247      18.827  -3.739  -3.027  1.00  0.68           O  
ATOM   3832  H   GLY A 247      22.290  -3.219  -5.498  1.00  0.68           H  
ATOM   3833 1HA  GLY A 247      20.070  -1.906  -4.293  1.00  0.68           H  
ATOM   3834 2HA  GLY A 247      19.978  -2.913  -5.739  1.00  0.68           H  
ATOM   3835  N   ARG A 248      20.017  -5.238  -4.221  1.00  0.71           N  
ATOM   3836  CA  ARG A 248      19.448  -6.383  -3.529  1.00  0.71           C  
ATOM   3837  C   ARG A 248      19.768  -6.383  -2.029  1.00  0.71           C  
ATOM   3838  O   ARG A 248      18.894  -6.681  -1.212  1.00  0.71           O  
ATOM   3839  CB  ARG A 248      19.941  -7.674  -4.168  1.00  0.71           C  
ATOM   3840  CG  ARG A 248      19.369  -7.941  -5.561  1.00  0.71           C  
ATOM   3841  CD  ARG A 248      19.623  -9.340  -6.020  1.00  0.71           C  
ATOM   3842  NE  ARG A 248      21.045  -9.636  -6.218  1.00  0.71           N  
ATOM   3843  CZ  ARG A 248      21.725  -9.449  -7.372  1.00  0.71           C  
ATOM   3844  NH1 ARG A 248      21.116  -8.966  -8.432  1.00  0.71           N  
ATOM   3845  NH2 ARG A 248      23.008  -9.767  -7.438  1.00  0.71           N  
ATOM   3846  H   ARG A 248      20.701  -5.379  -4.969  1.00  0.71           H  
ATOM   3847  HA  ARG A 248      18.374  -6.348  -3.640  1.00  0.71           H  
ATOM   3848 1HB  ARG A 248      21.021  -7.646  -4.258  1.00  0.71           H  
ATOM   3849 2HB  ARG A 248      19.686  -8.517  -3.530  1.00  0.71           H  
ATOM   3850 1HG  ARG A 248      18.294  -7.767  -5.550  1.00  0.71           H  
ATOM   3851 2HG  ARG A 248      19.839  -7.257  -6.271  1.00  0.71           H  
ATOM   3852 1HD  ARG A 248      19.233 -10.037  -5.280  1.00  0.71           H  
ATOM   3853 2HD  ARG A 248      19.111  -9.501  -6.968  1.00  0.71           H  
ATOM   3854  HE  ARG A 248      21.557 -10.011  -5.434  1.00  0.71           H  
ATOM   3855 1HH1 ARG A 248      20.136  -8.724  -8.383  1.00  0.71           H  
ATOM   3856 2HH1 ARG A 248      21.624  -8.851  -9.297  1.00  0.71           H  
ATOM   3857 1HH2 ARG A 248      23.478 -10.144  -6.626  1.00  0.71           H  
ATOM   3858 2HH2 ARG A 248      23.517  -9.632  -8.298  1.00  0.71           H  
ATOM   3859  N   GLU A 249      20.994  -6.008  -1.645  1.00  0.76           N  
ATOM   3860  CA  GLU A 249      21.353  -5.987  -0.226  1.00  0.76           C  
ATOM   3861  C   GLU A 249      20.457  -4.981   0.512  1.00  0.76           C  
ATOM   3862  O   GLU A 249      19.925  -5.285   1.585  1.00  0.76           O  
ATOM   3863  CB  GLU A 249      22.870  -5.692  -0.053  1.00  0.76           C  
ATOM   3864  CG  GLU A 249      23.426  -5.768   1.377  1.00  0.76           C  
ATOM   3865  CD  GLU A 249      24.997  -5.690   1.483  1.00  0.76           C  
ATOM   3866  OE1 GLU A 249      25.684  -5.581   0.474  1.00  0.76           O  
ATOM   3867  OE2 GLU A 249      25.478  -5.698   2.598  1.00  0.76           O  
ATOM   3868  H   GLU A 249      21.692  -5.779  -2.348  1.00  0.76           H  
ATOM   3869  HA  GLU A 249      21.159  -6.975   0.191  1.00  0.76           H  
ATOM   3870 1HB  GLU A 249      23.444  -6.377  -0.678  1.00  0.76           H  
ATOM   3871 2HB  GLU A 249      23.071  -4.684  -0.418  1.00  0.76           H  
ATOM   3872 1HG  GLU A 249      23.003  -4.937   1.921  1.00  0.76           H  
ATOM   3873 2HG  GLU A 249      23.078  -6.687   1.845  1.00  0.76           H  
ATOM   3874  N   LEU A 250      20.234  -3.805  -0.087  1.00  0.83           N  
ATOM   3875  CA  LEU A 250      19.369  -2.805   0.528  1.00  0.83           C  
ATOM   3876  C   LEU A 250      17.939  -3.310   0.634  1.00  0.83           C  
ATOM   3877  O   LEU A 250      17.307  -3.183   1.683  1.00  0.83           O  
ATOM   3878  CB  LEU A 250      19.386  -1.516  -0.310  1.00  0.83           C  
ATOM   3879  CG  LEU A 250      20.682  -0.717  -0.271  1.00  0.83           C  
ATOM   3880  CD1 LEU A 250      20.663   0.362  -1.346  1.00  0.83           C  
ATOM   3881  CD2 LEU A 250      20.799  -0.083   1.087  1.00  0.83           C  
ATOM   3882  H   LEU A 250      20.690  -3.598  -0.977  1.00  0.83           H  
ATOM   3883  HA  LEU A 250      19.740  -2.589   1.526  1.00  0.83           H  
ATOM   3884 1HB  LEU A 250      19.195  -1.782  -1.350  1.00  0.83           H  
ATOM   3885 2HB  LEU A 250      18.577  -0.868   0.033  1.00  0.83           H  
ATOM   3886  HG  LEU A 250      21.532  -1.377  -0.451  1.00  0.83           H  
ATOM   3887 1HD1 LEU A 250      21.591   0.926  -1.298  1.00  0.83           H  
ATOM   3888 2HD1 LEU A 250      20.570  -0.109  -2.327  1.00  0.83           H  
ATOM   3889 3HD1 LEU A 250      19.821   1.029  -1.181  1.00  0.83           H  
ATOM   3890 1HD2 LEU A 250      21.712   0.495   1.137  1.00  0.83           H  
ATOM   3891 2HD2 LEU A 250      19.947   0.581   1.258  1.00  0.83           H  
ATOM   3892 3HD2 LEU A 250      20.806  -0.846   1.854  1.00  0.83           H  
ATOM   3893  N   MET A 251      17.440  -3.955  -0.417  1.00  0.95           N  
ATOM   3894  CA  MET A 251      16.063  -4.420  -0.380  1.00  0.95           C  
ATOM   3895  C   MET A 251      15.878  -5.505   0.679  1.00  0.95           C  
ATOM   3896  O   MET A 251      14.872  -5.510   1.392  1.00  0.95           O  
ATOM   3897  CB  MET A 251      15.636  -4.861  -1.779  1.00  0.95           C  
ATOM   3898  CG  MET A 251      15.472  -3.671  -2.746  1.00  0.95           C  
ATOM   3899  SD  MET A 251      14.776  -4.095  -4.346  1.00  0.95           S  
ATOM   3900  CE  MET A 251      16.160  -4.912  -5.099  1.00  0.95           C  
ATOM   3901  H   MET A 251      17.997  -4.063  -1.266  1.00  0.95           H  
ATOM   3902  HA  MET A 251      15.433  -3.578  -0.095  1.00  0.95           H  
ATOM   3903 1HB  MET A 251      16.390  -5.532  -2.190  1.00  0.95           H  
ATOM   3904 2HB  MET A 251      14.694  -5.404  -1.727  1.00  0.95           H  
ATOM   3905 1HG  MET A 251      14.829  -2.926  -2.285  1.00  0.95           H  
ATOM   3906 2HG  MET A 251      16.439  -3.216  -2.903  1.00  0.95           H  
ATOM   3907 1HE  MET A 251      15.897  -5.242  -6.089  1.00  0.95           H  
ATOM   3908 2HE  MET A 251      17.004  -4.226  -5.155  1.00  0.95           H  
ATOM   3909 3HE  MET A 251      16.422  -5.770  -4.500  1.00  0.95           H  
ATOM   3910  N   LYS A 252      16.869  -6.385   0.847  1.00  1.14           N  
ATOM   3911  CA  LYS A 252      16.770  -7.415   1.878  1.00  1.14           C  
ATOM   3912  C   LYS A 252      16.767  -6.791   3.274  1.00  1.14           C  
ATOM   3913  O   LYS A 252      16.062  -7.255   4.169  1.00  1.14           O  
ATOM   3914  CB  LYS A 252      17.908  -8.425   1.755  1.00  1.14           C  
ATOM   3915  CG  LYS A 252      17.805  -9.355   0.544  1.00  1.14           C  
ATOM   3916  CD  LYS A 252      18.988 -10.310   0.485  1.00  1.14           C  
ATOM   3917  CE  LYS A 252      18.900 -11.236  -0.717  1.00  1.14           C  
ATOM   3918  NZ  LYS A 252      20.061 -12.170  -0.781  1.00  1.14           N  
ATOM   3919  H   LYS A 252      17.685  -6.359   0.234  1.00  1.14           H  
ATOM   3920  HA  LYS A 252      15.824  -7.941   1.749  1.00  1.14           H  
ATOM   3921 1HB  LYS A 252      18.855  -7.882   1.671  1.00  1.14           H  
ATOM   3922 2HB  LYS A 252      17.956  -9.034   2.655  1.00  1.14           H  
ATOM   3923 1HG  LYS A 252      16.883  -9.932   0.609  1.00  1.14           H  
ATOM   3924 2HG  LYS A 252      17.775  -8.764  -0.367  1.00  1.14           H  
ATOM   3925 1HD  LYS A 252      19.910  -9.729   0.418  1.00  1.14           H  
ATOM   3926 2HD  LYS A 252      19.019 -10.908   1.394  1.00  1.14           H  
ATOM   3927 1HE  LYS A 252      17.981 -11.817  -0.654  1.00  1.14           H  
ATOM   3928 2HE  LYS A 252      18.878 -10.635  -1.628  1.00  1.14           H  
ATOM   3929 1HZ  LYS A 252      19.971 -12.769  -1.589  1.00  1.14           H  
ATOM   3930 2HZ  LYS A 252      20.918 -11.639  -0.849  1.00  1.14           H  
ATOM   3931 3HZ  LYS A 252      20.083 -12.736   0.055  1.00  1.14           H  
ATOM   3932  N   ARG A 253      17.559  -5.734   3.466  1.00  1.39           N  
ATOM   3933  CA  ARG A 253      17.603  -5.031   4.746  1.00  1.39           C  
ATOM   3934  C   ARG A 253      16.267  -4.348   5.057  1.00  1.39           C  
ATOM   3935  O   ARG A 253      15.829  -4.312   6.210  1.00  1.39           O  
ATOM   3936  CB  ARG A 253      18.716  -3.987   4.731  1.00  1.39           C  
ATOM   3937  CG  ARG A 253      20.137  -4.556   4.778  1.00  1.39           C  
ATOM   3938  CD  ARG A 253      21.177  -3.492   4.618  1.00  1.39           C  
ATOM   3939  NE  ARG A 253      22.510  -4.059   4.558  1.00  1.39           N  
ATOM   3940  CZ  ARG A 253      23.306  -4.299   5.609  1.00  1.39           C  
ATOM   3941  NH1 ARG A 253      22.919  -3.983   6.824  1.00  1.39           N  
ATOM   3942  NH2 ARG A 253      24.483  -4.861   5.409  1.00  1.39           N  
ATOM   3943  H   ARG A 253      18.163  -5.412   2.706  1.00  1.39           H  
ATOM   3944  HA  ARG A 253      17.815  -5.758   5.529  1.00  1.39           H  
ATOM   3945 1HB  ARG A 253      18.634  -3.386   3.830  1.00  1.39           H  
ATOM   3946 2HB  ARG A 253      18.594  -3.318   5.580  1.00  1.39           H  
ATOM   3947 1HG  ARG A 253      20.293  -5.033   5.745  1.00  1.39           H  
ATOM   3948 2HG  ARG A 253      20.267  -5.294   3.995  1.00  1.39           H  
ATOM   3949 1HD  ARG A 253      20.996  -2.955   3.688  1.00  1.39           H  
ATOM   3950 2HD  ARG A 253      21.134  -2.797   5.454  1.00  1.39           H  
ATOM   3951  HE  ARG A 253      22.860  -4.326   3.649  1.00  1.39           H  
ATOM   3952 1HH1 ARG A 253      22.018  -3.553   6.972  1.00  1.39           H  
ATOM   3953 2HH1 ARG A 253      23.525  -4.167   7.610  1.00  1.39           H  
ATOM   3954 1HH2 ARG A 253      24.764  -5.124   4.451  1.00  1.39           H  
ATOM   3955 2HH2 ARG A 253      25.099  -5.047   6.189  1.00  1.39           H  
ATOM   3956  N   ASP A 254      15.621  -3.819   4.016  1.00  1.73           N  
ATOM   3957  CA  ASP A 254      14.364  -3.084   4.137  1.00  1.73           C  
ATOM   3958  C   ASP A 254      13.087  -3.910   4.305  1.00  1.73           C  
ATOM   3959  O   ASP A 254      12.135  -3.441   4.951  1.00  1.73           O  
ATOM   3960  CB  ASP A 254      14.184  -2.215   2.908  1.00  1.73           C  
ATOM   3961  CG  ASP A 254      15.184  -1.106   2.837  1.00  1.73           C  
ATOM   3962  OD1 ASP A 254      15.703  -0.706   3.853  1.00  1.73           O  
ATOM   3963  OD2 ASP A 254      15.411  -0.639   1.756  1.00  1.73           O  
ATOM   3964  H   ASP A 254      16.058  -3.882   3.096  1.00  1.73           H  
ATOM   3965  HA  ASP A 254      14.455  -2.437   5.007  1.00  1.73           H  
ATOM   3966 1HB  ASP A 254      14.307  -2.841   2.023  1.00  1.73           H  
ATOM   3967 2HB  ASP A 254      13.181  -1.816   2.878  1.00  1.73           H  
ATOM   3968  N   THR A 255      13.041  -5.100   3.704  1.00  2.12           N  
ATOM   3969  CA  THR A 255      11.827  -5.910   3.730  1.00  2.12           C  
ATOM   3970  C   THR A 255      12.065  -7.375   3.371  1.00  2.12           C  
ATOM   3971  O   THR A 255      12.048  -8.230   4.258  1.00  2.12           O  
ATOM   3972  OXT THR A 255      11.867  -7.724   2.207  1.00  2.12           O  
ATOM   3973  CB  THR A 255      10.791  -5.314   2.759  1.00  2.12           C  
ATOM   3974  OG1 THR A 255       9.599  -6.112   2.773  1.00  2.12           O  
ATOM   3975  CG2 THR A 255      11.371  -5.251   1.342  1.00  2.12           C  
ATOM   3976  H   THR A 255      13.850  -5.420   3.169  1.00  2.12           H  
ATOM   3977  HA  THR A 255      11.421  -5.876   4.740  1.00  2.12           H  
ATOM   3978  HB  THR A 255      10.535  -4.305   3.079  1.00  2.12           H  
ATOM   3979  HG1 THR A 255       9.222  -6.104   3.657  1.00  2.12           H  
ATOM   3980 1HG2 THR A 255      10.634  -4.820   0.667  1.00  2.12           H  
ATOM   3981 2HG2 THR A 255      12.270  -4.630   1.341  1.00  2.12           H  
ATOM   3982 3HG2 THR A 255      11.628  -6.252   1.005  1.00  2.12           H  
TER    3983
ENDMDL

REMARK ID 663218 MODEL 4 2025-03-22_00000095_1_19
PFRMAT TS
TARGET 2025-03-22_00000095_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       4.022   5.460   0.199  1.00  1.96           N  
ATOM      2  CA  GLY A   1       4.915   4.948  -0.851  1.00  1.96           C  
ATOM      3  C   GLY A   1       4.881   5.826  -2.089  1.00  1.96           C  
ATOM      4  O   GLY A   1       5.081   7.034  -1.990  1.00  1.96           O  
ATOM      5  H   GLY A   1       3.217   6.057  -0.014  1.00  1.96           H  
ATOM      6 1HA  GLY A   1       5.934   4.896  -0.468  1.00  1.96           H  
ATOM      7 2HA  GLY A   1       4.621   3.934  -1.114  1.00  1.96           H  
ATOM      8  N   VAL A   2       4.724   5.206  -3.264  1.00  1.52           N  
ATOM      9  CA  VAL A   2       4.513   5.936  -4.520  1.00  1.52           C  
ATOM     10  C   VAL A   2       3.414   5.250  -5.348  1.00  1.52           C  
ATOM     11  O   VAL A   2       3.556   4.070  -5.682  1.00  1.52           O  
ATOM     12  CB  VAL A   2       5.811   6.024  -5.355  1.00  1.52           C  
ATOM     13  CG1 VAL A   2       5.537   6.775  -6.643  1.00  1.52           C  
ATOM     14  CG2 VAL A   2       6.899   6.749  -4.568  1.00  1.52           C  
ATOM     15  H   VAL A   2       4.649   4.200  -3.274  1.00  1.52           H  
ATOM     16  HA  VAL A   2       4.183   6.949  -4.286  1.00  1.52           H  
ATOM     17  HB  VAL A   2       6.145   5.021  -5.615  1.00  1.52           H  
ATOM     18 1HG1 VAL A   2       6.448   6.829  -7.237  1.00  1.52           H  
ATOM     19 2HG1 VAL A   2       4.774   6.255  -7.210  1.00  1.52           H  
ATOM     20 3HG1 VAL A   2       5.196   7.779  -6.411  1.00  1.52           H  
ATOM     21 1HG2 VAL A   2       7.801   6.811  -5.174  1.00  1.52           H  
ATOM     22 2HG2 VAL A   2       6.554   7.756  -4.322  1.00  1.52           H  
ATOM     23 3HG2 VAL A   2       7.127   6.214  -3.654  1.00  1.52           H  
ATOM     24  N   GLY A   3       2.355   5.972  -5.711  1.00  1.16           N  
ATOM     25  CA  GLY A   3       1.290   5.405  -6.532  1.00  1.16           C  
ATOM     26  C   GLY A   3       1.623   5.514  -8.010  1.00  1.16           C  
ATOM     27  O   GLY A   3       2.624   6.122  -8.382  1.00  1.16           O  
ATOM     28  H   GLY A   3       2.255   6.919  -5.371  1.00  1.16           H  
ATOM     29 1HA  GLY A   3       1.115   4.366  -6.257  1.00  1.16           H  
ATOM     30 2HA  GLY A   3       0.366   5.942  -6.338  1.00  1.16           H  
ATOM     31  N   ARG A   4       0.780   4.934  -8.856  1.00  0.90           N  
ATOM     32  CA  ARG A   4       0.990   5.007 -10.303  1.00  0.90           C  
ATOM     33  C   ARG A   4       0.268   6.218 -10.877  1.00  0.90           C  
ATOM     34  O   ARG A   4      -0.926   6.375 -10.615  1.00  0.90           O  
ATOM     35  CB  ARG A   4       0.478   3.745 -10.985  1.00  0.90           C  
ATOM     36  CG  ARG A   4       0.747   3.645 -12.490  1.00  0.90           C  
ATOM     37  CD  ARG A   4       2.153   3.212 -12.773  1.00  0.90           C  
ATOM     38  NE  ARG A   4       2.378   1.842 -12.355  1.00  0.90           N  
ATOM     39  CZ  ARG A   4       3.554   1.193 -12.310  1.00  0.90           C  
ATOM     40  NH1 ARG A   4       4.684   1.770 -12.668  1.00  0.90           N  
ATOM     41  NH2 ARG A   4       3.525  -0.049 -11.892  1.00  0.90           N  
ATOM     42  H   ARG A   4      -0.033   4.446  -8.475  1.00  0.90           H  
ATOM     43  HA  ARG A   4       2.061   5.114 -10.504  1.00  0.90           H  
ATOM     44 1HB  ARG A   4       0.928   2.869 -10.518  1.00  0.90           H  
ATOM     45 2HB  ARG A   4      -0.595   3.669 -10.834  1.00  0.90           H  
ATOM     46 1HG  ARG A   4       0.071   2.906 -12.925  1.00  0.90           H  
ATOM     47 2HG  ARG A   4       0.583   4.609 -12.972  1.00  0.90           H  
ATOM     48 1HD  ARG A   4       2.350   3.284 -13.844  1.00  0.90           H  
ATOM     49 2HD  ARG A   4       2.846   3.855 -12.228  1.00  0.90           H  
ATOM     50  HE  ARG A   4       1.563   1.292 -12.050  1.00  0.90           H  
ATOM     51 1HH1 ARG A   4       4.683   2.728 -12.984  1.00  0.90           H  
ATOM     52 2HH1 ARG A   4       5.549   1.253 -12.621  1.00  0.90           H  
ATOM     53 1HH2 ARG A   4       2.594  -0.426 -11.627  1.00  0.90           H  
ATOM     54 2HH2 ARG A   4       4.360  -0.604 -11.830  1.00  0.90           H  
ATOM     55  N   ILE A   5       0.952   7.040 -11.676  1.00  0.74           N  
ATOM     56  CA  ILE A   5       0.268   8.174 -12.304  1.00  0.74           C  
ATOM     57  C   ILE A   5      -0.029   7.853 -13.783  1.00  0.74           C  
ATOM     58  O   ILE A   5       0.889   7.584 -14.566  1.00  0.74           O  
ATOM     59  CB  ILE A   5       1.088   9.479 -12.201  1.00  0.74           C  
ATOM     60  CG1 ILE A   5       1.373   9.845 -10.742  1.00  0.74           C  
ATOM     61  CG2 ILE A   5       0.274  10.623 -12.827  1.00  0.74           C  
ATOM     62  CD1 ILE A   5       2.312  11.013 -10.581  1.00  0.74           C  
ATOM     63  H   ILE A   5       1.958   6.891 -11.819  1.00  0.74           H  
ATOM     64  HA  ILE A   5      -0.678   8.335 -11.799  1.00  0.74           H  
ATOM     65  HB  ILE A   5       2.045   9.350 -12.700  1.00  0.74           H  
ATOM     66 1HG1 ILE A   5       0.468  10.094 -10.265  1.00  0.74           H  
ATOM     67 2HG1 ILE A   5       1.811   8.977 -10.241  1.00  0.74           H  
ATOM     68 1HG2 ILE A   5       0.847  11.547 -12.760  1.00  0.74           H  
ATOM     69 2HG2 ILE A   5       0.052  10.412 -13.869  1.00  0.74           H  
ATOM     70 3HG2 ILE A   5      -0.666  10.735 -12.286  1.00  0.74           H  
ATOM     71 1HD1 ILE A   5       2.467  11.213  -9.520  1.00  0.74           H  
ATOM     72 2HD1 ILE A   5       3.271  10.771 -11.052  1.00  0.74           H  
ATOM     73 3HD1 ILE A   5       1.888  11.893 -11.059  1.00  0.74           H  
ATOM     74  N   ILE A   6      -1.305   7.885 -14.160  1.00  0.65           N  
ATOM     75  CA  ILE A   6      -1.731   7.517 -15.506  1.00  0.65           C  
ATOM     76  C   ILE A   6      -2.368   8.689 -16.237  1.00  0.65           C  
ATOM     77  O   ILE A   6      -3.343   9.260 -15.756  1.00  0.65           O  
ATOM     78  CB  ILE A   6      -2.797   6.394 -15.457  1.00  0.65           C  
ATOM     79  CG1 ILE A   6      -2.257   5.223 -14.677  1.00  0.65           C  
ATOM     80  CG2 ILE A   6      -3.185   5.983 -16.912  1.00  0.65           C  
ATOM     81  CD1 ILE A   6      -2.628   5.289 -13.201  1.00  0.65           C  
ATOM     82  H   ILE A   6      -2.003   8.140 -13.474  1.00  0.65           H  
ATOM     83  HA  ILE A   6      -0.867   7.172 -16.069  1.00  0.65           H  
ATOM     84  HB  ILE A   6      -3.679   6.754 -14.931  1.00  0.65           H  
ATOM     85 1HG1 ILE A   6      -2.638   4.296 -15.102  1.00  0.65           H  
ATOM     86 2HG1 ILE A   6      -1.174   5.218 -14.762  1.00  0.65           H  
ATOM     87 1HG2 ILE A   6      -3.933   5.191 -16.886  1.00  0.65           H  
ATOM     88 2HG2 ILE A   6      -3.586   6.839 -17.451  1.00  0.65           H  
ATOM     89 3HG2 ILE A   6      -2.291   5.615 -17.433  1.00  0.65           H  
ATOM     90 1HD1 ILE A   6      -2.202   4.442 -12.700  1.00  0.65           H  
ATOM     91 2HD1 ILE A   6      -2.240   6.200 -12.765  1.00  0.65           H  
ATOM     92 3HD1 ILE A   6      -3.711   5.277 -13.092  1.00  0.65           H  
ATOM     93  N   CYS A   7      -1.830   9.026 -17.394  1.00  0.61           N  
ATOM     94  CA  CYS A   7      -2.390  10.074 -18.243  1.00  0.61           C  
ATOM     95  C   CYS A   7      -3.299   9.482 -19.295  1.00  0.61           C  
ATOM     96  O   CYS A   7      -2.928   8.518 -19.965  1.00  0.61           O  
ATOM     97  CB  CYS A   7      -1.292  10.892 -18.916  1.00  0.61           C  
ATOM     98  SG  CYS A   7      -1.879  12.086 -20.228  1.00  0.61           S  
ATOM     99  H   CYS A   7      -1.020   8.505 -17.718  1.00  0.61           H  
ATOM    100  HA  CYS A   7      -2.983  10.743 -17.619  1.00  0.61           H  
ATOM    101 1HB  CYS A   7      -0.766  11.473 -18.162  1.00  0.61           H  
ATOM    102 2HB  CYS A   7      -0.568  10.220 -19.372  1.00  0.61           H  
ATOM    103  N   ILE A   8      -4.493  10.032 -19.395  1.00  0.62           N  
ATOM    104  CA  ILE A   8      -5.426   9.632 -20.422  1.00  0.62           C  
ATOM    105  C   ILE A   8      -5.394  10.701 -21.495  1.00  0.62           C  
ATOM    106  O   ILE A   8      -5.686  11.875 -21.253  1.00  0.62           O  
ATOM    107  CB  ILE A   8      -6.827   9.376 -19.845  1.00  0.62           C  
ATOM    108  CG1 ILE A   8      -6.697   8.219 -18.834  1.00  0.62           C  
ATOM    109  CG2 ILE A   8      -7.813   9.052 -20.910  1.00  0.62           C  
ATOM    110  CD1 ILE A   8      -7.900   7.942 -18.073  1.00  0.62           C  
ATOM    111  H   ILE A   8      -4.742  10.788 -18.758  1.00  0.62           H  
ATOM    112  HA  ILE A   8      -5.087   8.701 -20.857  1.00  0.62           H  
ATOM    113  HB  ILE A   8      -7.156  10.262 -19.297  1.00  0.62           H  
ATOM    114 1HG1 ILE A   8      -6.425   7.332 -19.366  1.00  0.62           H  
ATOM    115 2HG1 ILE A   8      -5.898   8.459 -18.130  1.00  0.62           H  
ATOM    116 1HG2 ILE A   8      -8.797   8.866 -20.472  1.00  0.62           H  
ATOM    117 2HG2 ILE A   8      -7.879   9.882 -21.612  1.00  0.62           H  
ATOM    118 3HG2 ILE A   8      -7.464   8.168 -21.412  1.00  0.62           H  
ATOM    119 1HD1 ILE A   8      -7.721   7.115 -17.385  1.00  0.62           H  
ATOM    120 2HD1 ILE A   8      -8.157   8.827 -17.523  1.00  0.62           H  
ATOM    121 3HD1 ILE A   8      -8.708   7.684 -18.751  1.00  0.62           H  
ATOM    122  N   SER A   9      -4.986  10.297 -22.691  1.00  0.65           N  
ATOM    123  CA  SER A   9      -4.740  11.276 -23.737  1.00  0.65           C  
ATOM    124  C   SER A   9      -5.097  10.870 -25.143  1.00  0.65           C  
ATOM    125  O   SER A   9      -4.626   9.866 -25.657  1.00  0.65           O  
ATOM    126  CB  SER A   9      -3.263  11.620 -23.743  1.00  0.65           C  
ATOM    127  OG  SER A   9      -2.942  12.499 -24.785  1.00  0.65           O  
ATOM    128  H   SER A   9      -4.798   9.304 -22.837  1.00  0.65           H  
ATOM    129  HA  SER A   9      -5.308  12.174 -23.494  1.00  0.65           H  
ATOM    130 1HB  SER A   9      -3.010  12.079 -22.810  1.00  0.65           H  
ATOM    131 2HB  SER A   9      -2.673  10.707 -23.831  1.00  0.65           H  
ATOM    132  HG  SER A   9      -3.433  13.307 -24.610  1.00  0.65           H  
ATOM    133  N   ASN A  10      -5.855  11.740 -25.782  1.00  0.70           N  
ATOM    134  CA  ASN A  10      -6.198  11.623 -27.183  1.00  0.70           C  
ATOM    135  C   ASN A  10      -6.438  13.032 -27.714  1.00  0.70           C  
ATOM    136  O   ASN A  10      -7.101  13.858 -27.069  1.00  0.70           O  
ATOM    137  CB  ASN A  10      -7.380  10.726 -27.490  1.00  0.70           C  
ATOM    138  CG  ASN A  10      -7.484  10.388 -29.027  1.00  0.70           C  
ATOM    139  OD1 ASN A  10      -7.533  11.240 -29.928  1.00  0.70           O  
ATOM    140  ND2 ASN A  10      -7.538   9.127 -29.322  1.00  0.70           N  
ATOM    141  H   ASN A  10      -6.188  12.533 -25.265  1.00  0.70           H  
ATOM    142  HA  ASN A  10      -5.343  11.218 -27.692  1.00  0.70           H  
ATOM    143 1HB  ASN A  10      -7.307   9.793 -26.932  1.00  0.70           H  
ATOM    144 2HB  ASN A  10      -8.283  11.207 -27.207  1.00  0.70           H  
ATOM    145 1HD2 ASN A  10      -7.608   8.836 -30.273  1.00  0.70           H  
ATOM    146 2HD2 ASN A  10      -7.543   8.441 -28.593  1.00  0.70           H  
ATOM    147  N   GLN A  11      -5.814  13.316 -28.846  1.00  0.75           N  
ATOM    148  CA  GLN A  11      -5.879  14.575 -29.566  1.00  0.75           C  
ATOM    149  C   GLN A  11      -7.294  14.951 -30.026  1.00  0.75           C  
ATOM    150  O   GLN A  11      -7.634  16.126 -30.169  1.00  0.75           O  
ATOM    151  CB  GLN A  11      -4.941  14.499 -30.761  1.00  0.75           C  
ATOM    152  CG  GLN A  11      -4.831  15.768 -31.539  1.00  0.75           C  
ATOM    153  CD  GLN A  11      -3.801  15.668 -32.636  1.00  0.75           C  
ATOM    154  OE1 GLN A  11      -3.771  14.688 -33.386  1.00  0.75           O  
ATOM    155  NE2 GLN A  11      -2.959  16.686 -32.741  1.00  0.75           N  
ATOM    156  H   GLN A  11      -5.269  12.580 -29.268  1.00  0.75           H  
ATOM    157  HA  GLN A  11      -5.524  15.350 -28.900  1.00  0.75           H  
ATOM    158 1HB  GLN A  11      -3.952  14.220 -30.422  1.00  0.75           H  
ATOM    159 2HB  GLN A  11      -5.284  13.717 -31.439  1.00  0.75           H  
ATOM    160 1HG  GLN A  11      -5.798  15.988 -31.991  1.00  0.75           H  
ATOM    161 2HG  GLN A  11      -4.542  16.573 -30.860  1.00  0.75           H  
ATOM    162 1HE2 GLN A  11      -2.241  16.689 -33.462  1.00  0.75           H  
ATOM    163 2HE2 GLN A  11      -3.029  17.456 -32.112  1.00  0.75           H  
ATOM    164  N   LYS A  12      -8.089  13.946 -30.356  1.00  0.78           N  
ATOM    165  CA  LYS A  12      -9.437  14.174 -30.847  1.00  0.78           C  
ATOM    166  C   LYS A  12     -10.399  14.301 -29.673  1.00  0.78           C  
ATOM    167  O   LYS A  12     -10.384  13.481 -28.757  1.00  0.78           O  
ATOM    168  CB  LYS A  12      -9.855  13.045 -31.795  1.00  0.78           C  
ATOM    169  CG  LYS A  12     -11.219  13.234 -32.473  1.00  0.78           C  
ATOM    170  CD  LYS A  12     -11.519  12.118 -33.483  1.00  0.78           C  
ATOM    171  CE  LYS A  12     -12.802  12.397 -34.272  1.00  0.78           C  
ATOM    172  NZ  LYS A  12     -14.025  12.364 -33.415  1.00  0.78           N  
ATOM    173  H   LYS A  12      -7.770  12.996 -30.216  1.00  0.78           H  
ATOM    174  HA  LYS A  12      -9.455  15.114 -31.398  1.00  0.78           H  
ATOM    175 1HB  LYS A  12      -9.106  12.940 -32.579  1.00  0.78           H  
ATOM    176 2HB  LYS A  12      -9.874  12.110 -31.251  1.00  0.78           H  
ATOM    177 1HG  LYS A  12     -11.995  13.222 -31.713  1.00  0.78           H  
ATOM    178 2HG  LYS A  12     -11.248  14.198 -32.976  1.00  0.78           H  
ATOM    179 1HD  LYS A  12     -10.689  12.022 -34.184  1.00  0.78           H  
ATOM    180 2HD  LYS A  12     -11.639  11.177 -32.949  1.00  0.78           H  
ATOM    181 1HE  LYS A  12     -12.721  13.380 -34.730  1.00  0.78           H  
ATOM    182 2HE  LYS A  12     -12.906  11.648 -35.059  1.00  0.78           H  
ATOM    183 1HZ  LYS A  12     -14.838  12.553 -33.978  1.00  0.78           H  
ATOM    184 2HZ  LYS A  12     -14.120  11.431 -32.994  1.00  0.78           H  
ATOM    185 3HZ  LYS A  12     -13.952  13.059 -32.675  1.00  0.78           H  
ATOM    186  N   GLY A  13     -11.215  15.348 -29.668  1.00  0.80           N  
ATOM    187  CA  GLY A  13     -12.173  15.482 -28.585  1.00  0.80           C  
ATOM    188  C   GLY A  13     -13.379  14.609 -28.891  1.00  0.80           C  
ATOM    189  O   GLY A  13     -13.560  14.183 -30.032  1.00  0.80           O  
ATOM    190  H   GLY A  13     -11.181  16.026 -30.416  1.00  0.80           H  
ATOM    191 1HA  GLY A  13     -11.715  15.180 -27.644  1.00  0.80           H  
ATOM    192 2HA  GLY A  13     -12.478  16.523 -28.488  1.00  0.80           H  
ATOM    193  N   GLY A  14     -14.224  14.367 -27.892  1.00  0.79           N  
ATOM    194  CA  GLY A  14     -15.435  13.581 -28.119  1.00  0.79           C  
ATOM    195  C   GLY A  14     -15.183  12.071 -28.209  1.00  0.79           C  
ATOM    196  O   GLY A  14     -16.055  11.326 -28.656  1.00  0.79           O  
ATOM    197  H   GLY A  14     -14.033  14.742 -26.975  1.00  0.79           H  
ATOM    198 1HA  GLY A  14     -16.145  13.781 -27.316  1.00  0.79           H  
ATOM    199 2HA  GLY A  14     -15.909  13.920 -29.039  1.00  0.79           H  
ATOM    200  N   VAL A  15     -14.018  11.610 -27.744  1.00  0.76           N  
ATOM    201  CA  VAL A  15     -13.677  10.190 -27.847  1.00  0.76           C  
ATOM    202  C   VAL A  15     -13.918   9.428 -26.541  1.00  0.76           C  
ATOM    203  O   VAL A  15     -13.594   8.240 -26.418  1.00  0.76           O  
ATOM    204  CB  VAL A  15     -12.195  10.003 -28.249  1.00  0.76           C  
ATOM    205  CG1 VAL A  15     -11.880  10.696 -29.573  1.00  0.76           C  
ATOM    206  CG2 VAL A  15     -11.357  10.505 -27.191  1.00  0.76           C  
ATOM    207  H   VAL A  15     -13.341  12.264 -27.379  1.00  0.76           H  
ATOM    208  HA  VAL A  15     -14.311   9.756 -28.600  1.00  0.76           H  
ATOM    209  HB  VAL A  15     -11.997   8.939 -28.379  1.00  0.76           H  
ATOM    210 1HG1 VAL A  15     -10.831  10.533 -29.814  1.00  0.76           H  
ATOM    211 2HG1 VAL A  15     -12.483  10.317 -30.364  1.00  0.76           H  
ATOM    212 3HG1 VAL A  15     -12.067  11.761 -29.472  1.00  0.76           H  
ATOM    213 1HG2 VAL A  15     -10.326  10.338 -27.454  1.00  0.76           H  
ATOM    214 2HG2 VAL A  15     -11.535  11.573 -27.049  1.00  0.76           H  
ATOM    215 3HG2 VAL A  15     -11.602   9.959 -26.288  1.00  0.76           H  
ATOM    216  N   GLY A  16     -14.479  10.118 -25.554  1.00  0.71           N  
ATOM    217  CA  GLY A  16     -14.757   9.496 -24.271  1.00  0.71           C  
ATOM    218  C   GLY A  16     -13.599   9.558 -23.277  1.00  0.71           C  
ATOM    219  O   GLY A  16     -13.596   8.804 -22.311  1.00  0.71           O  
ATOM    220  H   GLY A  16     -14.734  11.079 -25.717  1.00  0.71           H  
ATOM    221 1HA  GLY A  16     -15.631   9.978 -23.832  1.00  0.71           H  
ATOM    222 2HA  GLY A  16     -15.034   8.455 -24.434  1.00  0.71           H  
ATOM    223  N   LYS A  17     -12.623  10.450 -23.478  1.00  0.67           N  
ATOM    224  CA  LYS A  17     -11.489  10.554 -22.543  1.00  0.67           C  
ATOM    225  C   LYS A  17     -11.910  10.879 -21.128  1.00  0.67           C  
ATOM    226  O   LYS A  17     -11.491  10.208 -20.186  1.00  0.67           O  
ATOM    227  CB  LYS A  17     -10.564  11.679 -22.979  1.00  0.67           C  
ATOM    228  CG  LYS A  17      -9.715  11.405 -24.125  1.00  0.67           C  
ATOM    229  CD  LYS A  17      -9.341  12.684 -24.705  1.00  0.67           C  
ATOM    230  CE  LYS A  17      -8.521  13.459 -23.781  1.00  0.67           C  
ATOM    231  NZ  LYS A  17      -8.172  14.682 -24.374  1.00  0.67           N  
ATOM    232  H   LYS A  17     -12.657  11.047 -24.288  1.00  0.67           H  
ATOM    233  HA  LYS A  17     -10.969   9.604 -22.522  1.00  0.67           H  
ATOM    234 1HB  LYS A  17     -11.154  12.563 -23.212  1.00  0.67           H  
ATOM    235 2HB  LYS A  17      -9.908  11.949 -22.141  1.00  0.67           H  
ATOM    236 1HG  LYS A  17      -8.799  10.915 -23.796  1.00  0.67           H  
ATOM    237 2HG  LYS A  17     -10.201  10.780 -24.815  1.00  0.67           H  
ATOM    238 1HD  LYS A  17      -8.795  12.553 -25.607  1.00  0.67           H  
ATOM    239 2HD  LYS A  17     -10.239  13.253 -24.936  1.00  0.67           H  
ATOM    240 1HE  LYS A  17      -9.062  13.654 -22.852  1.00  0.67           H  
ATOM    241 2HE  LYS A  17      -7.615  12.906 -23.548  1.00  0.67           H  
ATOM    242 1HZ  LYS A  17      -7.589  15.172 -23.674  1.00  0.67           H  
ATOM    243 2HZ  LYS A  17      -7.657  14.482 -25.270  1.00  0.67           H  
ATOM    244 3HZ  LYS A  17      -9.014  15.188 -24.566  1.00  0.67           H  
ATOM    245  N   THR A  18     -12.787  11.867 -20.988  1.00  0.63           N  
ATOM    246  CA  THR A  18     -13.271  12.262 -19.676  1.00  0.63           C  
ATOM    247  C   THR A  18     -14.114  11.156 -19.082  1.00  0.63           C  
ATOM    248  O   THR A  18     -13.972  10.799 -17.914  1.00  0.63           O  
ATOM    249  CB  THR A  18     -14.084  13.553 -19.732  1.00  0.63           C  
ATOM    250  OG1 THR A  18     -13.260  14.632 -20.204  1.00  0.63           O  
ATOM    251  CG2 THR A  18     -14.595  13.855 -18.362  1.00  0.63           C  
ATOM    252  H   THR A  18     -13.099  12.371 -21.803  1.00  0.63           H  
ATOM    253  HA  THR A  18     -12.412  12.431 -19.024  1.00  0.63           H  
ATOM    254  HB  THR A  18     -14.927  13.429 -20.408  1.00  0.63           H  
ATOM    255  HG1 THR A  18     -12.416  14.654 -19.671  1.00  0.63           H  
ATOM    256 1HG2 THR A  18     -15.179  14.750 -18.369  1.00  0.63           H  
ATOM    257 2HG2 THR A  18     -15.205  13.033 -18.035  1.00  0.63           H  
ATOM    258 3HG2 THR A  18     -13.753  13.974 -17.698  1.00  0.63           H  
ATOM    259  N   THR A  19     -14.979  10.582 -19.914  1.00  0.60           N  
ATOM    260  CA  THR A  19     -15.867   9.516 -19.482  1.00  0.60           C  
ATOM    261  C   THR A  19     -15.029   8.367 -18.947  1.00  0.60           C  
ATOM    262  O   THR A  19     -15.283   7.866 -17.850  1.00  0.60           O  
ATOM    263  CB  THR A  19     -16.750   9.058 -20.667  1.00  0.60           C  
ATOM    264  OG1 THR A  19     -17.567  10.160 -21.093  1.00  0.60           O  
ATOM    265  CG2 THR A  19     -17.622   7.873 -20.317  1.00  0.60           C  
ATOM    266  H   THR A  19     -15.023  10.908 -20.866  1.00  0.60           H  
ATOM    267  HA  THR A  19     -16.503   9.883 -18.678  1.00  0.60           H  
ATOM    268  HB  THR A  19     -16.106   8.767 -21.491  1.00  0.60           H  
ATOM    269  HG1 THR A  19     -18.226   9.852 -21.722  1.00  0.60           H  
ATOM    270 1HG2 THR A  19     -18.213   7.586 -21.185  1.00  0.60           H  
ATOM    271 2HG2 THR A  19     -16.984   7.041 -20.025  1.00  0.60           H  
ATOM    272 3HG2 THR A  19     -18.289   8.135 -19.498  1.00  0.60           H  
ATOM    273  N   THR A  20     -13.989   8.017 -19.698  1.00  0.58           N  
ATOM    274  CA  THR A  20     -13.050   6.980 -19.346  1.00  0.58           C  
ATOM    275  C   THR A  20     -12.298   7.315 -18.073  1.00  0.58           C  
ATOM    276  O   THR A  20     -12.213   6.484 -17.180  1.00  0.58           O  
ATOM    277  CB  THR A  20     -12.072   6.743 -20.522  1.00  0.58           C  
ATOM    278  OG1 THR A  20     -12.818   6.270 -21.655  1.00  0.58           O  
ATOM    279  CG2 THR A  20     -10.973   5.796 -20.172  1.00  0.58           C  
ATOM    280  H   THR A  20     -13.850   8.487 -20.583  1.00  0.58           H  
ATOM    281  HA  THR A  20     -13.605   6.072 -19.165  1.00  0.58           H  
ATOM    282  HB  THR A  20     -11.616   7.693 -20.788  1.00  0.58           H  
ATOM    283  HG1 THR A  20     -13.262   7.052 -22.067  1.00  0.58           H  
ATOM    284 1HG2 THR A  20     -10.306   5.690 -21.019  1.00  0.58           H  
ATOM    285 2HG2 THR A  20     -10.430   6.205 -19.337  1.00  0.58           H  
ATOM    286 3HG2 THR A  20     -11.376   4.832 -19.906  1.00  0.58           H  
ATOM    287  N   ALA A  21     -11.783   8.532 -17.941  1.00  0.56           N  
ATOM    288  CA  ALA A  21     -11.055   8.878 -16.731  1.00  0.56           C  
ATOM    289  C   ALA A  21     -11.936   8.765 -15.496  1.00  0.56           C  
ATOM    290  O   ALA A  21     -11.534   8.204 -14.473  1.00  0.56           O  
ATOM    291  CB  ALA A  21     -10.531  10.293 -16.854  1.00  0.56           C  
ATOM    292  H   ALA A  21     -11.864   9.209 -18.697  1.00  0.56           H  
ATOM    293  HA  ALA A  21     -10.235   8.178 -16.617  1.00  0.56           H  
ATOM    294 1HB  ALA A  21      -9.961  10.551 -15.966  1.00  0.56           H  
ATOM    295 2HB  ALA A  21      -9.891  10.376 -17.732  1.00  0.56           H  
ATOM    296 3HB  ALA A  21     -11.371  10.980 -16.962  1.00  0.56           H  
ATOM    297  N   ILE A  22     -13.174   9.231 -15.621  1.00  0.55           N  
ATOM    298  CA  ILE A  22     -14.141   9.171 -14.541  1.00  0.55           C  
ATOM    299  C   ILE A  22     -14.524   7.750 -14.182  1.00  0.55           C  
ATOM    300  O   ILE A  22     -14.565   7.392 -12.998  1.00  0.55           O  
ATOM    301  CB  ILE A  22     -15.408   9.946 -14.934  1.00  0.55           C  
ATOM    302  CG1 ILE A  22     -15.163  11.419 -14.991  1.00  0.55           C  
ATOM    303  CG2 ILE A  22     -16.575   9.608 -14.084  1.00  0.55           C  
ATOM    304  CD1 ILE A  22     -16.331  12.088 -15.613  1.00  0.55           C  
ATOM    305  H   ILE A  22     -13.454   9.672 -16.497  1.00  0.55           H  
ATOM    306  HA  ILE A  22     -13.703   9.638 -13.665  1.00  0.55           H  
ATOM    307  HB  ILE A  22     -15.661   9.659 -15.954  1.00  0.55           H  
ATOM    308 1HG1 ILE A  22     -15.017  11.815 -13.993  1.00  0.55           H  
ATOM    309 2HG1 ILE A  22     -14.271  11.631 -15.580  1.00  0.55           H  
ATOM    310 1HG2 ILE A  22     -17.457  10.141 -14.438  1.00  0.55           H  
ATOM    311 2HG2 ILE A  22     -16.738   8.551 -14.165  1.00  0.55           H  
ATOM    312 3HG2 ILE A  22     -16.392   9.869 -13.082  1.00  0.55           H  
ATOM    313 1HD1 ILE A  22     -16.187  13.143 -15.663  1.00  0.55           H  
ATOM    314 2HD1 ILE A  22     -16.473  11.693 -16.618  1.00  0.55           H  
ATOM    315 3HD1 ILE A  22     -17.212  11.875 -15.013  1.00  0.55           H  
ATOM    316  N   ASN A  23     -14.816   6.944 -15.195  1.00  0.55           N  
ATOM    317  CA  ASN A  23     -15.252   5.587 -14.980  1.00  0.55           C  
ATOM    318  C   ASN A  23     -14.121   4.677 -14.516  1.00  0.55           C  
ATOM    319  O   ASN A  23     -14.332   3.822 -13.650  1.00  0.55           O  
ATOM    320  CB  ASN A  23     -15.916   5.101 -16.236  1.00  0.55           C  
ATOM    321  CG  ASN A  23     -17.234   5.786 -16.431  1.00  0.55           C  
ATOM    322  OD1 ASN A  23     -17.843   6.245 -15.456  1.00  0.55           O  
ATOM    323  ND2 ASN A  23     -17.702   5.876 -17.630  1.00  0.55           N  
ATOM    324  H   ASN A  23     -14.764   7.297 -16.151  1.00  0.55           H  
ATOM    325  HA  ASN A  23     -16.001   5.594 -14.188  1.00  0.55           H  
ATOM    326 1HB  ASN A  23     -15.271   5.287 -17.099  1.00  0.55           H  
ATOM    327 2HB  ASN A  23     -16.085   4.040 -16.156  1.00  0.55           H  
ATOM    328 1HD2 ASN A  23     -18.572   6.342 -17.788  1.00  0.55           H  
ATOM    329 2HD2 ASN A  23     -17.184   5.490 -18.393  1.00  0.55           H  
ATOM    330  N   LEU A  24     -12.905   4.873 -15.036  1.00  0.55           N  
ATOM    331  CA  LEU A  24     -11.797   4.048 -14.585  1.00  0.55           C  
ATOM    332  C   LEU A  24     -11.482   4.395 -13.143  1.00  0.55           C  
ATOM    333  O   LEU A  24     -11.247   3.510 -12.318  1.00  0.55           O  
ATOM    334  CB  LEU A  24     -10.542   4.249 -15.455  1.00  0.55           C  
ATOM    335  CG  LEU A  24     -10.634   3.712 -16.908  1.00  0.55           C  
ATOM    336  CD1 LEU A  24      -9.373   4.104 -17.647  1.00  0.55           C  
ATOM    337  CD2 LEU A  24     -10.829   2.203 -16.912  1.00  0.55           C  
ATOM    338  H   LEU A  24     -12.749   5.575 -15.750  1.00  0.55           H  
ATOM    339  HA  LEU A  24     -12.094   3.002 -14.639  1.00  0.55           H  
ATOM    340 1HB  LEU A  24     -10.344   5.323 -15.518  1.00  0.55           H  
ATOM    341 2HB  LEU A  24      -9.695   3.772 -14.966  1.00  0.55           H  
ATOM    342  HG  LEU A  24     -11.481   4.171 -17.409  1.00  0.55           H  
ATOM    343 1HD1 LEU A  24      -9.425   3.752 -18.677  1.00  0.55           H  
ATOM    344 2HD1 LEU A  24      -9.274   5.183 -17.633  1.00  0.55           H  
ATOM    345 3HD1 LEU A  24      -8.512   3.660 -17.157  1.00  0.55           H  
ATOM    346 1HD2 LEU A  24     -10.895   1.870 -17.940  1.00  0.55           H  
ATOM    347 2HD2 LEU A  24      -9.991   1.717 -16.424  1.00  0.55           H  
ATOM    348 3HD2 LEU A  24     -11.749   1.945 -16.384  1.00  0.55           H  
ATOM    349  N   ALA A  25     -11.525   5.688 -12.805  1.00  0.56           N  
ATOM    350  CA  ALA A  25     -11.244   6.076 -11.438  1.00  0.56           C  
ATOM    351  C   ALA A  25     -12.272   5.490 -10.488  1.00  0.56           C  
ATOM    352  O   ALA A  25     -11.926   4.960  -9.427  1.00  0.56           O  
ATOM    353  CB  ALA A  25     -11.242   7.582 -11.331  1.00  0.56           C  
ATOM    354  H   ALA A  25     -11.715   6.418 -13.495  1.00  0.56           H  
ATOM    355  HA  ALA A  25     -10.271   5.677 -11.170  1.00  0.56           H  
ATOM    356 1HB  ALA A  25     -11.006   7.865 -10.335  1.00  0.56           H  
ATOM    357 2HB  ALA A  25     -10.502   7.999 -12.006  1.00  0.56           H  
ATOM    358 3HB  ALA A  25     -12.227   7.969 -11.601  1.00  0.56           H  
ATOM    359  N   ALA A  26     -13.548   5.556 -10.887  1.00  0.57           N  
ATOM    360  CA  ALA A  26     -14.631   5.010 -10.093  1.00  0.57           C  
ATOM    361  C   ALA A  26     -14.510   3.495  -9.954  1.00  0.57           C  
ATOM    362  O   ALA A  26     -14.790   2.935  -8.889  1.00  0.57           O  
ATOM    363  CB  ALA A  26     -15.954   5.394 -10.709  1.00  0.57           C  
ATOM    364  H   ALA A  26     -13.784   6.025 -11.764  1.00  0.57           H  
ATOM    365  HA  ALA A  26     -14.564   5.440  -9.100  1.00  0.57           H  
ATOM    366 1HB  ALA A  26     -16.771   5.014 -10.099  1.00  0.57           H  
ATOM    367 2HB  ALA A  26     -16.018   6.481 -10.773  1.00  0.57           H  
ATOM    368 3HB  ALA A  26     -16.020   4.971 -11.709  1.00  0.57           H  
ATOM    369  N   SER A  27     -14.073   2.820 -11.020  1.00  0.59           N  
ATOM    370  CA  SER A  27     -13.925   1.375 -10.988  1.00  0.59           C  
ATOM    371  C   SER A  27     -12.832   0.981  -9.994  1.00  0.59           C  
ATOM    372  O   SER A  27     -13.008   0.064  -9.183  1.00  0.59           O  
ATOM    373  CB  SER A  27     -13.576   0.875 -12.374  1.00  0.59           C  
ATOM    374  OG  SER A  27     -14.628   1.121 -13.269  1.00  0.59           O  
ATOM    375  H   SER A  27     -13.875   3.313 -11.890  1.00  0.59           H  
ATOM    376  HA  SER A  27     -14.870   0.933 -10.673  1.00  0.59           H  
ATOM    377 1HB  SER A  27     -12.677   1.371 -12.727  1.00  0.59           H  
ATOM    378 2HB  SER A  27     -13.366  -0.190 -12.337  1.00  0.59           H  
ATOM    379  HG  SER A  27     -14.725   2.101 -13.297  1.00  0.59           H  
ATOM    380  N   LEU A  28     -11.716   1.710 -10.017  1.00  0.62           N  
ATOM    381  CA  LEU A  28     -10.631   1.425  -9.095  1.00  0.62           C  
ATOM    382  C   LEU A  28     -11.077   1.686  -7.657  1.00  0.62           C  
ATOM    383  O   LEU A  28     -10.805   0.884  -6.757  1.00  0.62           O  
ATOM    384  CB  LEU A  28      -9.425   2.303  -9.433  1.00  0.62           C  
ATOM    385  CG  LEU A  28      -8.694   2.007 -10.730  1.00  0.62           C  
ATOM    386  CD1 LEU A  28      -7.687   3.106 -10.968  1.00  0.62           C  
ATOM    387  CD2 LEU A  28      -8.019   0.664 -10.627  1.00  0.62           C  
ATOM    388  H   LEU A  28     -11.613   2.458 -10.708  1.00  0.62           H  
ATOM    389  HA  LEU A  28     -10.353   0.377  -9.194  1.00  0.62           H  
ATOM    390 1HB  LEU A  28      -9.766   3.341  -9.488  1.00  0.62           H  
ATOM    391 2HB  LEU A  28      -8.703   2.232  -8.621  1.00  0.62           H  
ATOM    392  HG  LEU A  28      -9.398   1.997 -11.558  1.00  0.62           H  
ATOM    393 1HD1 LEU A  28      -7.149   2.925 -11.895  1.00  0.62           H  
ATOM    394 2HD1 LEU A  28      -8.212   4.058 -11.027  1.00  0.62           H  
ATOM    395 3HD1 LEU A  28      -6.998   3.130 -10.145  1.00  0.62           H  
ATOM    396 1HD2 LEU A  28      -7.490   0.452 -11.556  1.00  0.62           H  
ATOM    397 2HD2 LEU A  28      -7.309   0.672  -9.799  1.00  0.62           H  
ATOM    398 3HD2 LEU A  28      -8.774  -0.098 -10.455  1.00  0.62           H  
ATOM    399  N   ALA A  29     -11.824   2.776  -7.456  1.00  0.65           N  
ATOM    400  CA  ALA A  29     -12.367   3.112  -6.147  1.00  0.65           C  
ATOM    401  C   ALA A  29     -13.350   2.037  -5.668  1.00  0.65           C  
ATOM    402  O   ALA A  29     -13.334   1.646  -4.501  1.00  0.65           O  
ATOM    403  CB  ALA A  29     -13.024   4.463  -6.219  1.00  0.65           C  
ATOM    404  H   ALA A  29     -12.001   3.414  -8.232  1.00  0.65           H  
ATOM    405  HA  ALA A  29     -11.545   3.160  -5.434  1.00  0.65           H  
ATOM    406 1HB  ALA A  29     -13.413   4.749  -5.241  1.00  0.65           H  
ATOM    407 2HB  ALA A  29     -12.276   5.180  -6.544  1.00  0.65           H  
ATOM    408 3HB  ALA A  29     -13.819   4.425  -6.931  1.00  0.65           H  
ATOM    409  N   SER A  30     -14.158   1.490  -6.587  1.00  0.68           N  
ATOM    410  CA  SER A  30     -15.130   0.442  -6.271  1.00  0.68           C  
ATOM    411  C   SER A  30     -14.405  -0.820  -5.793  1.00  0.68           C  
ATOM    412  O   SER A  30     -14.897  -1.556  -4.937  1.00  0.68           O  
ATOM    413  CB  SER A  30     -15.987   0.135  -7.480  1.00  0.68           C  
ATOM    414  OG  SER A  30     -16.756   1.254  -7.836  1.00  0.68           O  
ATOM    415  H   SER A  30     -14.142   1.853  -7.538  1.00  0.68           H  
ATOM    416  HA  SER A  30     -15.774   0.799  -5.467  1.00  0.68           H  
ATOM    417 1HB  SER A  30     -15.359  -0.158  -8.313  1.00  0.68           H  
ATOM    418 2HB  SER A  30     -16.642  -0.702  -7.254  1.00  0.68           H  
ATOM    419  HG  SER A  30     -16.106   1.914  -8.175  1.00  0.68           H  
ATOM    420  N   ALA A  31     -13.195  -1.023  -6.327  1.00  0.70           N  
ATOM    421  CA  ALA A  31     -12.291  -2.128  -6.003  1.00  0.70           C  
ATOM    422  C   ALA A  31     -11.509  -1.840  -4.702  1.00  0.70           C  
ATOM    423  O   ALA A  31     -10.602  -2.589  -4.323  1.00  0.70           O  
ATOM    424  CB  ALA A  31     -11.334  -2.379  -7.165  1.00  0.70           C  
ATOM    425  H   ALA A  31     -12.898  -0.378  -7.061  1.00  0.70           H  
ATOM    426  HA  ALA A  31     -12.893  -3.021  -5.840  1.00  0.70           H  
ATOM    427 1HB  ALA A  31     -10.688  -3.218  -6.929  1.00  0.70           H  
ATOM    428 2HB  ALA A  31     -11.910  -2.602  -8.062  1.00  0.70           H  
ATOM    429 3HB  ALA A  31     -10.731  -1.501  -7.342  1.00  0.70           H  
ATOM    430  N   GLU A  32     -11.838  -0.721  -4.050  1.00  0.70           N  
ATOM    431  CA  GLU A  32     -11.252  -0.213  -2.815  1.00  0.70           C  
ATOM    432  C   GLU A  32      -9.785   0.168  -2.925  1.00  0.70           C  
ATOM    433  O   GLU A  32      -9.021   0.022  -1.969  1.00  0.70           O  
ATOM    434  CB  GLU A  32     -11.435  -1.222  -1.669  1.00  0.70           C  
ATOM    435  CG  GLU A  32     -12.903  -1.567  -1.363  1.00  0.70           C  
ATOM    436  CD  GLU A  32     -13.084  -2.465  -0.151  1.00  0.70           C  
ATOM    437  OE1 GLU A  32     -12.104  -2.855   0.437  1.00  0.70           O  
ATOM    438  OE2 GLU A  32     -14.210  -2.751   0.187  1.00  0.70           O  
ATOM    439  H   GLU A  32     -12.577  -0.137  -4.428  1.00  0.70           H  
ATOM    440  HA  GLU A  32     -11.798   0.689  -2.555  1.00  0.70           H  
ATOM    441 1HB  GLU A  32     -10.902  -2.143  -1.884  1.00  0.70           H  
ATOM    442 2HB  GLU A  32     -11.003  -0.805  -0.759  1.00  0.70           H  
ATOM    443 1HG  GLU A  32     -13.457  -0.650  -1.213  1.00  0.70           H  
ATOM    444 2HG  GLU A  32     -13.327  -2.063  -2.236  1.00  0.70           H  
ATOM    445  N   ARG A  33      -9.404   0.709  -4.079  1.00  0.68           N  
ATOM    446  CA  ARG A  33      -8.066   1.247  -4.280  1.00  0.68           C  
ATOM    447  C   ARG A  33      -8.187   2.756  -4.107  1.00  0.68           C  
ATOM    448  O   ARG A  33      -9.198   3.328  -4.512  1.00  0.68           O  
ATOM    449  CB  ARG A  33      -7.553   0.886  -5.659  1.00  0.68           C  
ATOM    450  CG  ARG A  33      -6.869  -0.491  -5.779  1.00  0.68           C  
ATOM    451  CD  ARG A  33      -7.768  -1.668  -5.515  1.00  0.68           C  
ATOM    452  NE  ARG A  33      -7.092  -2.915  -5.894  1.00  0.68           N  
ATOM    453  CZ  ARG A  33      -7.546  -4.181  -5.717  1.00  0.68           C  
ATOM    454  NH1 ARG A  33      -8.695  -4.437  -5.132  1.00  0.68           N  
ATOM    455  NH2 ARG A  33      -6.807  -5.190  -6.149  1.00  0.68           N  
ATOM    456  H   ARG A  33     -10.068   0.763  -4.852  1.00  0.68           H  
ATOM    457  HA  ARG A  33      -7.386   0.851  -3.524  1.00  0.68           H  
ATOM    458 1HB  ARG A  33      -8.363   0.904  -6.372  1.00  0.68           H  
ATOM    459 2HB  ARG A  33      -6.830   1.638  -5.973  1.00  0.68           H  
ATOM    460 1HG  ARG A  33      -6.527  -0.615  -6.796  1.00  0.68           H  
ATOM    461 2HG  ARG A  33      -6.019  -0.536  -5.096  1.00  0.68           H  
ATOM    462 1HD  ARG A  33      -8.021  -1.722  -4.458  1.00  0.68           H  
ATOM    463 2HD  ARG A  33      -8.674  -1.574  -6.102  1.00  0.68           H  
ATOM    464  HE  ARG A  33      -6.201  -2.816  -6.359  1.00  0.68           H  
ATOM    465 1HH1 ARG A  33      -9.292  -3.682  -4.772  1.00  0.68           H  
ATOM    466 2HH1 ARG A  33      -8.997  -5.391  -5.017  1.00  0.68           H  
ATOM    467 1HH2 ARG A  33      -5.922  -5.009  -6.603  1.00  0.68           H  
ATOM    468 2HH2 ARG A  33      -7.127  -6.138  -6.026  1.00  0.68           H  
ATOM    469  N   ARG A  34      -7.192   3.430  -3.523  1.00  0.65           N  
ATOM    470  CA  ARG A  34      -7.403   4.871  -3.337  1.00  0.65           C  
ATOM    471  C   ARG A  34      -6.983   5.610  -4.606  1.00  0.65           C  
ATOM    472  O   ARG A  34      -5.824   5.506  -5.047  1.00  0.65           O  
ATOM    473  CB  ARG A  34      -6.670   5.403  -2.112  1.00  0.65           C  
ATOM    474  CG  ARG A  34      -7.031   6.833  -1.760  1.00  0.65           C  
ATOM    475  CD  ARG A  34      -6.268   7.349  -0.600  1.00  0.65           C  
ATOM    476  NE  ARG A  34      -6.580   8.739  -0.315  1.00  0.65           N  
ATOM    477  CZ  ARG A  34      -5.889   9.503   0.549  1.00  0.65           C  
ATOM    478  NH1 ARG A  34      -4.872   8.986   1.203  1.00  0.65           N  
ATOM    479  NH2 ARG A  34      -6.232  10.766   0.726  1.00  0.65           N  
ATOM    480  H   ARG A  34      -6.323   2.965  -3.223  1.00  0.65           H  
ATOM    481  HA  ARG A  34      -8.460   5.059  -3.181  1.00  0.65           H  
ATOM    482 1HB  ARG A  34      -6.896   4.777  -1.251  1.00  0.65           H  
ATOM    483 2HB  ARG A  34      -5.590   5.356  -2.279  1.00  0.65           H  
ATOM    484 1HG  ARG A  34      -6.886   7.452  -2.589  1.00  0.65           H  
ATOM    485 2HG  ARG A  34      -8.091   6.861  -1.494  1.00  0.65           H  
ATOM    486 1HD  ARG A  34      -6.495   6.758   0.285  1.00  0.65           H  
ATOM    487 2HD  ARG A  34      -5.210   7.282  -0.817  1.00  0.65           H  
ATOM    488  HE  ARG A  34      -7.355   9.170  -0.811  1.00  0.65           H  
ATOM    489 1HH1 ARG A  34      -4.613   8.019   1.053  1.00  0.65           H  
ATOM    490 2HH1 ARG A  34      -4.303   9.562   1.842  1.00  0.65           H  
ATOM    491 1HH2 ARG A  34      -7.029  11.150   0.201  1.00  0.65           H  
ATOM    492 2HH2 ARG A  34      -5.711  11.344   1.368  1.00  0.65           H  
ATOM    493  N   THR A  35      -7.924   6.364  -5.179  1.00  0.61           N  
ATOM    494  CA  THR A  35      -7.679   7.038  -6.444  1.00  0.61           C  
ATOM    495  C   THR A  35      -7.927   8.538  -6.432  1.00  0.61           C  
ATOM    496  O   THR A  35      -8.907   9.023  -5.856  1.00  0.61           O  
ATOM    497  CB  THR A  35      -8.534   6.414  -7.564  1.00  0.61           C  
ATOM    498  OG1 THR A  35      -8.223   5.018  -7.687  1.00  0.61           O  
ATOM    499  CG2 THR A  35      -8.250   7.086  -8.925  1.00  0.61           C  
ATOM    500  H   THR A  35      -8.846   6.430  -4.746  1.00  0.61           H  
ATOM    501  HA  THR A  35      -6.640   6.882  -6.696  1.00  0.61           H  
ATOM    502  HB  THR A  35      -9.593   6.519  -7.319  1.00  0.61           H  
ATOM    503  HG1 THR A  35      -8.629   4.539  -6.954  1.00  0.61           H  
ATOM    504 1HG2 THR A  35      -8.847   6.611  -9.677  1.00  0.61           H  
ATOM    505 2HG2 THR A  35      -8.501   8.140  -8.892  1.00  0.61           H  
ATOM    506 3HG2 THR A  35      -7.196   6.972  -9.178  1.00  0.61           H  
ATOM    507  N   LEU A  36      -7.010   9.254  -7.062  1.00  0.58           N  
ATOM    508  CA  LEU A  36      -7.147  10.682  -7.267  1.00  0.58           C  
ATOM    509  C   LEU A  36      -7.354  10.955  -8.738  1.00  0.58           C  
ATOM    510  O   LEU A  36      -6.607  10.427  -9.563  1.00  0.58           O  
ATOM    511  CB  LEU A  36      -5.894  11.422  -6.865  1.00  0.58           C  
ATOM    512  CG  LEU A  36      -5.907  12.890  -7.035  1.00  0.58           C  
ATOM    513  CD1 LEU A  36      -6.885  13.456  -6.054  1.00  0.58           C  
ATOM    514  CD2 LEU A  36      -4.532  13.396  -6.823  1.00  0.58           C  
ATOM    515  H   LEU A  36      -6.206   8.755  -7.452  1.00  0.58           H  
ATOM    516  HA  LEU A  36      -8.001  11.051  -6.704  1.00  0.58           H  
ATOM    517 1HB  LEU A  36      -5.682  11.230  -5.861  1.00  0.58           H  
ATOM    518 2HB  LEU A  36      -5.099  11.044  -7.460  1.00  0.58           H  
ATOM    519  HG  LEU A  36      -6.237  13.163  -8.036  1.00  0.58           H  
ATOM    520 1HD1 LEU A  36      -6.917  14.509  -6.145  1.00  0.58           H  
ATOM    521 2HD1 LEU A  36      -7.859  13.051  -6.254  1.00  0.58           H  
ATOM    522 3HD1 LEU A  36      -6.586  13.190  -5.050  1.00  0.58           H  
ATOM    523 1HD2 LEU A  36      -4.527  14.480  -6.929  1.00  0.58           H  
ATOM    524 2HD2 LEU A  36      -4.222  13.105  -5.830  1.00  0.58           H  
ATOM    525 3HD2 LEU A  36      -3.857  12.960  -7.550  1.00  0.58           H  
ATOM    526  N   LEU A  37      -8.343  11.755  -9.077  1.00  0.56           N  
ATOM    527  CA  LEU A  37      -8.484  12.142 -10.465  1.00  0.56           C  
ATOM    528  C   LEU A  37      -8.066  13.606 -10.588  1.00  0.56           C  
ATOM    529  O   LEU A  37      -8.469  14.438  -9.779  1.00  0.56           O  
ATOM    530  CB  LEU A  37      -9.913  11.908 -10.991  1.00  0.56           C  
ATOM    531  CG  LEU A  37     -10.067  12.183 -12.522  1.00  0.56           C  
ATOM    532  CD1 LEU A  37     -11.154  11.287 -13.134  1.00  0.56           C  
ATOM    533  CD2 LEU A  37     -10.421  13.629 -12.743  1.00  0.56           C  
ATOM    534  H   LEU A  37      -8.976  12.110  -8.363  1.00  0.56           H  
ATOM    535  HA  LEU A  37      -7.811  11.545 -11.072  1.00  0.56           H  
ATOM    536 1HB  LEU A  37     -10.190  10.870 -10.806  1.00  0.56           H  
ATOM    537 2HB  LEU A  37     -10.602  12.556 -10.450  1.00  0.56           H  
ATOM    538  HG  LEU A  37      -9.113  11.963 -13.015  1.00  0.56           H  
ATOM    539 1HD1 LEU A  37     -11.232  11.493 -14.195  1.00  0.56           H  
ATOM    540 2HD1 LEU A  37     -10.886  10.243 -12.986  1.00  0.56           H  
ATOM    541 3HD1 LEU A  37     -12.099  11.474 -12.680  1.00  0.56           H  
ATOM    542 1HD2 LEU A  37     -10.479  13.803 -13.806  1.00  0.56           H  
ATOM    543 2HD2 LEU A  37     -11.377  13.848 -12.271  1.00  0.56           H  
ATOM    544 3HD2 LEU A  37      -9.669  14.267 -12.328  1.00  0.56           H  
ATOM    545  N   VAL A  38      -7.200  13.900 -11.543  1.00  0.56           N  
ATOM    546  CA  VAL A  38      -6.738  15.256 -11.775  1.00  0.56           C  
ATOM    547  C   VAL A  38      -7.284  15.708 -13.107  1.00  0.56           C  
ATOM    548  O   VAL A  38      -7.083  15.056 -14.137  1.00  0.56           O  
ATOM    549  CB  VAL A  38      -5.210  15.298 -11.795  1.00  0.56           C  
ATOM    550  CG1 VAL A  38      -4.696  16.730 -12.051  1.00  0.56           C  
ATOM    551  CG2 VAL A  38      -4.696  14.732 -10.491  1.00  0.56           C  
ATOM    552  H   VAL A  38      -6.876  13.156 -12.147  1.00  0.56           H  
ATOM    553  HA  VAL A  38      -7.117  15.914 -10.993  1.00  0.56           H  
ATOM    554  HB  VAL A  38      -4.861  14.682 -12.608  1.00  0.56           H  
ATOM    555 1HG1 VAL A  38      -3.608  16.728 -12.082  1.00  0.56           H  
ATOM    556 2HG1 VAL A  38      -5.083  17.094 -13.002  1.00  0.56           H  
ATOM    557 3HG1 VAL A  38      -5.037  17.387 -11.252  1.00  0.56           H  
ATOM    558 1HG2 VAL A  38      -3.623  14.713 -10.514  1.00  0.56           H  
ATOM    559 2HG2 VAL A  38      -5.044  15.345  -9.657  1.00  0.56           H  
ATOM    560 3HG2 VAL A  38      -5.066  13.714 -10.372  1.00  0.56           H  
ATOM    561  N   ASP A  39      -8.049  16.772 -13.083  1.00  0.56           N  
ATOM    562  CA  ASP A  39      -8.669  17.223 -14.298  1.00  0.56           C  
ATOM    563  C   ASP A  39      -7.782  18.293 -14.906  1.00  0.56           C  
ATOM    564  O   ASP A  39      -7.618  19.348 -14.310  1.00  0.56           O  
ATOM    565  CB  ASP A  39     -10.076  17.736 -13.988  1.00  0.56           C  
ATOM    566  CG  ASP A  39     -10.920  18.048 -15.196  1.00  0.56           C  
ATOM    567  OD1 ASP A  39     -10.403  18.188 -16.291  1.00  0.56           O  
ATOM    568  OD2 ASP A  39     -12.144  18.111 -15.014  1.00  0.56           O  
ATOM    569  H   ASP A  39      -8.200  17.285 -12.212  1.00  0.56           H  
ATOM    570  HA  ASP A  39      -8.746  16.391 -14.994  1.00  0.56           H  
ATOM    571 1HB  ASP A  39     -10.594  17.016 -13.351  1.00  0.56           H  
ATOM    572 2HB  ASP A  39      -9.969  18.642 -13.418  1.00  0.56           H  
ATOM    573  N   MET A  40      -7.101  17.994 -16.010  1.00  0.58           N  
ATOM    574  CA  MET A  40      -6.231  18.983 -16.631  1.00  0.58           C  
ATOM    575  C   MET A  40      -6.936  19.678 -17.770  1.00  0.58           C  
ATOM    576  O   MET A  40      -6.325  20.464 -18.488  1.00  0.58           O  
ATOM    577  CB  MET A  40      -4.924  18.364 -17.110  1.00  0.58           C  
ATOM    578  CG  MET A  40      -3.955  17.995 -16.033  1.00  0.58           C  
ATOM    579  SD  MET A  40      -3.288  19.436 -15.221  1.00  0.58           S  
ATOM    580  CE  MET A  40      -2.253  20.026 -16.573  1.00  0.58           C  
ATOM    581  H   MET A  40      -7.223  17.103 -16.494  1.00  0.58           H  
ATOM    582  HA  MET A  40      -5.990  19.742 -15.891  1.00  0.58           H  
ATOM    583 1HB  MET A  40      -5.121  17.473 -17.658  1.00  0.58           H  
ATOM    584 2HB  MET A  40      -4.423  19.059 -17.780  1.00  0.58           H  
ATOM    585 1HG  MET A  40      -4.462  17.392 -15.292  1.00  0.58           H  
ATOM    586 2HG  MET A  40      -3.132  17.419 -16.454  1.00  0.58           H  
ATOM    587 1HE  MET A  40      -1.737  20.920 -16.279  1.00  0.58           H  
ATOM    588 2HE  MET A  40      -1.518  19.260 -16.838  1.00  0.58           H  
ATOM    589 3HE  MET A  40      -2.877  20.239 -17.438  1.00  0.58           H  
ATOM    590  N   ALA A  41      -8.195  19.327 -18.010  1.00  0.59           N  
ATOM    591  CA  ALA A  41      -8.908  19.929 -19.114  1.00  0.59           C  
ATOM    592  C   ALA A  41      -9.593  21.203 -18.613  1.00  0.59           C  
ATOM    593  O   ALA A  41     -10.519  21.095 -17.819  1.00  0.59           O  
ATOM    594  CB  ALA A  41      -9.915  18.948 -19.688  1.00  0.59           C  
ATOM    595  H   ALA A  41      -8.705  18.686 -17.384  1.00  0.59           H  
ATOM    596  HA  ALA A  41      -8.200  20.152 -19.898  1.00  0.59           H  
ATOM    597 1HB  ALA A  41     -10.436  19.401 -20.526  1.00  0.59           H  
ATOM    598 2HB  ALA A  41      -9.388  18.045 -20.026  1.00  0.59           H  
ATOM    599 3HB  ALA A  41     -10.636  18.672 -18.910  1.00  0.59           H  
ATOM    600  N   PRO A  42      -9.286  22.405 -19.128  1.00  0.61           N  
ATOM    601  CA  PRO A  42      -9.805  23.691 -18.660  1.00  0.61           C  
ATOM    602  C   PRO A  42     -11.314  23.736 -18.444  1.00  0.61           C  
ATOM    603  O   PRO A  42     -11.797  24.476 -17.598  1.00  0.61           O  
ATOM    604  CB  PRO A  42      -9.401  24.619 -19.802  1.00  0.61           C  
ATOM    605  CG  PRO A  42      -8.140  24.011 -20.360  1.00  0.61           C  
ATOM    606  CD  PRO A  42      -8.346  22.524 -20.272  1.00  0.61           C  
ATOM    607  HA  PRO A  42      -9.292  23.966 -17.730  1.00  0.61           H  
ATOM    608 1HB  PRO A  42     -10.214  24.693 -20.537  1.00  0.61           H  
ATOM    609 2HB  PRO A  42      -9.231  25.633 -19.411  1.00  0.61           H  
ATOM    610 1HG  PRO A  42      -7.981  24.364 -21.390  1.00  0.61           H  
ATOM    611 2HG  PRO A  42      -7.271  24.351 -19.776  1.00  0.61           H  
ATOM    612 1HD  PRO A  42      -8.782  22.118 -21.197  1.00  0.61           H  
ATOM    613 2HD  PRO A  42      -7.363  22.096 -20.037  1.00  0.61           H  
ATOM    614  N   GLN A  43     -12.063  22.943 -19.195  1.00  0.62           N  
ATOM    615  CA  GLN A  43     -13.512  22.932 -19.073  1.00  0.62           C  
ATOM    616  C   GLN A  43     -14.008  22.417 -17.708  1.00  0.62           C  
ATOM    617  O   GLN A  43     -15.148  22.684 -17.325  1.00  0.62           O  
ATOM    618  CB  GLN A  43     -14.116  22.105 -20.210  1.00  0.62           C  
ATOM    619  CG  GLN A  43     -13.943  22.761 -21.583  1.00  0.62           C  
ATOM    620  CD  GLN A  43     -14.607  22.007 -22.774  1.00  0.62           C  
ATOM    621  OE1 GLN A  43     -14.896  20.797 -22.777  1.00  0.62           O  
ATOM    622  NE2 GLN A  43     -14.856  22.775 -23.833  1.00  0.62           N  
ATOM    623  H   GLN A  43     -11.628  22.333 -19.869  1.00  0.62           H  
ATOM    624  HA  GLN A  43     -13.862  23.958 -19.180  1.00  0.62           H  
ATOM    625 1HB  GLN A  43     -13.635  21.132 -20.235  1.00  0.62           H  
ATOM    626 2HB  GLN A  43     -15.178  21.949 -20.027  1.00  0.62           H  
ATOM    627 1HG  GLN A  43     -14.378  23.758 -21.536  1.00  0.62           H  
ATOM    628 2HG  GLN A  43     -12.874  22.837 -21.788  1.00  0.62           H  
ATOM    629 1HE2 GLN A  43     -15.281  22.381 -24.650  1.00  0.62           H  
ATOM    630 2HE2 GLN A  43     -14.617  23.747 -23.815  1.00  0.62           H  
ATOM    631  N   GLY A  44     -13.179  21.642 -16.995  1.00  0.62           N  
ATOM    632  CA  GLY A  44     -13.553  21.096 -15.684  1.00  0.62           C  
ATOM    633  C   GLY A  44     -14.535  19.930 -15.788  1.00  0.62           C  
ATOM    634  O   GLY A  44     -15.293  19.644 -14.850  1.00  0.62           O  
ATOM    635  H   GLY A  44     -12.241  21.463 -17.345  1.00  0.62           H  
ATOM    636 1HA  GLY A  44     -12.648  20.762 -15.173  1.00  0.62           H  
ATOM    637 2HA  GLY A  44     -13.983  21.889 -15.074  1.00  0.62           H  
ATOM    638  N   ASN A  45     -14.529  19.275 -16.941  1.00  0.62           N  
ATOM    639  CA  ASN A  45     -15.432  18.184 -17.275  1.00  0.62           C  
ATOM    640  C   ASN A  45     -15.348  16.954 -16.365  1.00  0.62           C  
ATOM    641  O   ASN A  45     -16.363  16.285 -16.135  1.00  0.62           O  
ATOM    642  CB  ASN A  45     -15.148  17.757 -18.695  1.00  0.62           C  
ATOM    643  CG  ASN A  45     -15.578  18.746 -19.702  1.00  0.62           C  
ATOM    644  OD1 ASN A  45     -16.451  19.590 -19.454  1.00  0.62           O  
ATOM    645  ND2 ASN A  45     -14.946  18.678 -20.843  1.00  0.62           N  
ATOM    646  H   ASN A  45     -13.854  19.570 -17.630  1.00  0.62           H  
ATOM    647  HA  ASN A  45     -16.452  18.565 -17.212  1.00  0.62           H  
ATOM    648 1HB  ASN A  45     -14.080  17.557 -18.814  1.00  0.62           H  
ATOM    649 2HB  ASN A  45     -15.677  16.839 -18.900  1.00  0.62           H  
ATOM    650 1HD2 ASN A  45     -15.141  19.337 -21.587  1.00  0.62           H  
ATOM    651 2HD2 ASN A  45     -14.243  17.982 -20.982  1.00  0.62           H  
ATOM    652  N   ALA A  46     -14.160  16.613 -15.864  1.00  0.62           N  
ATOM    653  CA  ALA A  46     -14.079  15.413 -15.039  1.00  0.62           C  
ATOM    654  C   ALA A  46     -14.560  15.749 -13.656  1.00  0.62           C  
ATOM    655  O   ALA A  46     -15.261  14.969 -13.018  1.00  0.62           O  
ATOM    656  CB  ALA A  46     -12.698  14.836 -14.991  1.00  0.62           C  
ATOM    657  H   ALA A  46     -13.332  17.196 -16.004  1.00  0.62           H  
ATOM    658  HA  ALA A  46     -14.734  14.675 -15.466  1.00  0.62           H  
ATOM    659 1HB  ALA A  46     -12.732  13.937 -14.385  1.00  0.62           H  
ATOM    660 2HB  ALA A  46     -12.353  14.587 -15.994  1.00  0.62           H  
ATOM    661 3HB  ALA A  46     -12.031  15.550 -14.556  1.00  0.62           H  
ATOM    662  N   GLY A  47     -14.224  16.951 -13.205  1.00  0.63           N  
ATOM    663  CA  GLY A  47     -14.709  17.405 -11.910  1.00  0.63           C  
ATOM    664  C   GLY A  47     -16.237  17.398 -11.952  1.00  0.63           C  
ATOM    665  O   GLY A  47     -16.913  16.805 -11.094  1.00  0.63           O  
ATOM    666  H   GLY A  47     -13.605  17.536 -13.783  1.00  0.63           H  
ATOM    667 1HA  GLY A  47     -14.356  16.749 -11.119  1.00  0.63           H  
ATOM    668 2HA  GLY A  47     -14.342  18.411 -11.708  1.00  0.63           H  
ATOM    669  N   SER A  48     -16.785  18.011 -13.005  1.00  0.64           N  
ATOM    670  CA  SER A  48     -18.220  18.131 -13.159  1.00  0.64           C  
ATOM    671  C   SER A  48     -18.885  16.751 -13.159  1.00  0.64           C  
ATOM    672  O   SER A  48     -19.872  16.533 -12.445  1.00  0.64           O  
ATOM    673  CB  SER A  48     -18.528  18.856 -14.471  1.00  0.64           C  
ATOM    674  OG  SER A  48     -18.007  20.176 -14.454  1.00  0.64           O  
ATOM    675  H   SER A  48     -16.181  18.453 -13.697  1.00  0.64           H  
ATOM    676  HA  SER A  48     -18.599  18.711 -12.331  1.00  0.64           H  
ATOM    677 1HB  SER A  48     -18.093  18.302 -15.300  1.00  0.64           H  
ATOM    678 2HB  SER A  48     -19.604  18.885 -14.623  1.00  0.64           H  
ATOM    679  HG  SER A  48     -17.022  20.072 -14.414  1.00  0.64           H  
ATOM    680  N   GLY A  49     -18.267  15.789 -13.860  1.00  0.67           N  
ATOM    681  CA  GLY A  49     -18.781  14.428 -14.008  1.00  0.67           C  
ATOM    682  C   GLY A  49     -18.620  13.540 -12.769  1.00  0.67           C  
ATOM    683  O   GLY A  49     -19.041  12.383 -12.779  1.00  0.67           O  
ATOM    684  H   GLY A  49     -17.435  16.026 -14.403  1.00  0.67           H  
ATOM    685 1HA  GLY A  49     -19.833  14.476 -14.280  1.00  0.67           H  
ATOM    686 2HA  GLY A  49     -18.278  13.966 -14.849  1.00  0.67           H  
ATOM    687  N   LEU A  50     -17.982  14.063 -11.722  1.00  0.72           N  
ATOM    688  CA  LEU A  50     -17.818  13.354 -10.465  1.00  0.72           C  
ATOM    689  C   LEU A  50     -18.673  13.943  -9.357  1.00  0.72           C  
ATOM    690  O   LEU A  50     -18.513  13.583  -8.186  1.00  0.72           O  
ATOM    691  CB  LEU A  50     -16.359  13.334 -10.040  1.00  0.72           C  
ATOM    692  CG  LEU A  50     -15.423  12.504 -10.911  1.00  0.72           C  
ATOM    693  CD1 LEU A  50     -14.018  12.723 -10.491  1.00  0.72           C  
ATOM    694  CD2 LEU A  50     -15.774  11.051 -10.729  1.00  0.72           C  
ATOM    695  H   LEU A  50     -17.613  15.012 -11.772  1.00  0.72           H  
ATOM    696  HA  LEU A  50     -18.136  12.325 -10.615  1.00  0.72           H  
ATOM    697 1HB  LEU A  50     -15.989  14.364 -10.052  1.00  0.72           H  
ATOM    698 2HB  LEU A  50     -16.302  12.960  -9.030  1.00  0.72           H  
ATOM    699  HG  LEU A  50     -15.529  12.785 -11.949  1.00  0.72           H  
ATOM    700 1HD1 LEU A  50     -13.373  12.128 -11.089  1.00  0.72           H  
ATOM    701 2HD1 LEU A  50     -13.779  13.769 -10.624  1.00  0.72           H  
ATOM    702 3HD1 LEU A  50     -13.898  12.444  -9.454  1.00  0.72           H  
ATOM    703 1HD2 LEU A  50     -15.104  10.434 -11.331  1.00  0.72           H  
ATOM    704 2HD2 LEU A  50     -15.668  10.785  -9.683  1.00  0.72           H  
ATOM    705 3HD2 LEU A  50     -16.808  10.891 -11.038  1.00  0.72           H  
ATOM    706  N   GLY A  51     -19.588  14.842  -9.721  1.00  0.79           N  
ATOM    707  CA  GLY A  51     -20.492  15.435  -8.747  1.00  0.79           C  
ATOM    708  C   GLY A  51     -19.993  16.730  -8.118  1.00  0.79           C  
ATOM    709  O   GLY A  51     -20.590  17.218  -7.159  1.00  0.79           O  
ATOM    710  H   GLY A  51     -19.676  15.117 -10.701  1.00  0.79           H  
ATOM    711 1HA  GLY A  51     -21.449  15.619  -9.236  1.00  0.79           H  
ATOM    712 2HA  GLY A  51     -20.690  14.706  -7.961  1.00  0.79           H  
ATOM    713  N   ILE A  52     -18.917  17.305  -8.652  1.00  0.87           N  
ATOM    714  CA  ILE A  52     -18.380  18.551  -8.118  1.00  0.87           C  
ATOM    715  C   ILE A  52     -19.140  19.724  -8.713  1.00  0.87           C  
ATOM    716  O   ILE A  52     -19.286  20.780  -8.104  1.00  0.87           O  
ATOM    717  CB  ILE A  52     -16.889  18.718  -8.429  1.00  0.87           C  
ATOM    718  CG1 ILE A  52     -16.117  17.545  -7.869  1.00  0.87           C  
ATOM    719  CG2 ILE A  52     -16.359  20.041  -7.866  1.00  0.87           C  
ATOM    720  CD1 ILE A  52     -16.344  17.310  -6.402  1.00  0.87           C  
ATOM    721  H   ILE A  52     -18.436  16.881  -9.448  1.00  0.87           H  
ATOM    722  HA  ILE A  52     -18.516  18.563  -7.038  1.00  0.87           H  
ATOM    723  HB  ILE A  52     -16.750  18.731  -9.499  1.00  0.87           H  
ATOM    724 1HG1 ILE A  52     -16.382  16.639  -8.424  1.00  0.87           H  
ATOM    725 2HG1 ILE A  52     -15.064  17.751  -8.020  1.00  0.87           H  
ATOM    726 1HG2 ILE A  52     -15.304  20.146  -8.114  1.00  0.87           H  
ATOM    727 2HG2 ILE A  52     -16.922  20.865  -8.308  1.00  0.87           H  
ATOM    728 3HG2 ILE A  52     -16.479  20.060  -6.783  1.00  0.87           H  
ATOM    729 1HD1 ILE A  52     -15.735  16.465  -6.060  1.00  0.87           H  
ATOM    730 2HD1 ILE A  52     -16.074  18.204  -5.861  1.00  0.87           H  
ATOM    731 3HD1 ILE A  52     -17.395  17.088  -6.228  1.00  0.87           H  
ATOM    732  N   LYS A  53     -19.569  19.524  -9.944  1.00  0.94           N  
ATOM    733  CA  LYS A  53     -20.207  20.519 -10.782  1.00  0.94           C  
ATOM    734  C   LYS A  53     -19.227  21.660 -10.958  1.00  0.94           C  
ATOM    735  O   LYS A  53     -18.031  21.413 -11.088  1.00  0.94           O  
ATOM    736  CB  LYS A  53     -21.520  20.995 -10.146  1.00  0.94           C  
ATOM    737  CG  LYS A  53     -22.521  19.869  -9.891  1.00  0.94           C  
ATOM    738  CD  LYS A  53     -23.837  20.399  -9.341  1.00  0.94           C  
ATOM    739  CE  LYS A  53     -24.817  19.265  -9.063  1.00  0.94           C  
ATOM    740  NZ  LYS A  53     -26.097  19.767  -8.488  1.00  0.94           N  
ATOM    741  H   LYS A  53     -19.426  18.604 -10.327  1.00  0.94           H  
ATOM    742  HA  LYS A  53     -20.418  20.088 -11.763  1.00  0.94           H  
ATOM    743 1HB  LYS A  53     -21.334  21.517  -9.208  1.00  0.94           H  
ATOM    744 2HB  LYS A  53     -22.017  21.691 -10.817  1.00  0.94           H  
ATOM    745 1HG  LYS A  53     -22.711  19.337 -10.823  1.00  0.94           H  
ATOM    746 2HG  LYS A  53     -22.099  19.164  -9.172  1.00  0.94           H  
ATOM    747 1HD  LYS A  53     -23.648  20.940  -8.412  1.00  0.94           H  
ATOM    748 2HD  LYS A  53     -24.283  21.086 -10.060  1.00  0.94           H  
ATOM    749 1HE  LYS A  53     -25.030  18.740  -9.993  1.00  0.94           H  
ATOM    750 2HE  LYS A  53     -24.364  18.566  -8.359  1.00  0.94           H  
ATOM    751 1HZ  LYS A  53     -26.718  18.989  -8.317  1.00  0.94           H  
ATOM    752 2HZ  LYS A  53     -25.911  20.246  -7.618  1.00  0.94           H  
ATOM    753 3HZ  LYS A  53     -26.531  20.407  -9.137  1.00  0.94           H  
ATOM    754  N   GLN A  54     -19.708  22.900 -10.967  1.00  0.99           N  
ATOM    755  CA  GLN A  54     -18.783  24.004 -11.190  1.00  0.99           C  
ATOM    756  C   GLN A  54     -18.892  25.060 -10.099  1.00  0.99           C  
ATOM    757  O   GLN A  54     -17.894  25.630  -9.659  1.00  0.99           O  
ATOM    758  CB  GLN A  54     -19.013  24.571 -12.593  1.00  0.99           C  
ATOM    759  CG  GLN A  54     -18.723  23.501 -13.674  1.00  0.99           C  
ATOM    760  CD  GLN A  54     -18.900  23.919 -15.104  1.00  0.99           C  
ATOM    761  OE1 GLN A  54     -19.225  25.068 -15.436  1.00  0.99           O  
ATOM    762  NE2 GLN A  54     -18.701  22.932 -15.984  1.00  0.99           N  
ATOM    763  H   GLN A  54     -20.691  23.069 -10.857  1.00  0.99           H  
ATOM    764  HA  GLN A  54     -17.776  23.613 -11.161  1.00  0.99           H  
ATOM    765 1HB  GLN A  54     -20.044  24.914 -12.693  1.00  0.99           H  
ATOM    766 2HB  GLN A  54     -18.359  25.427 -12.758  1.00  0.99           H  
ATOM    767 1HG  GLN A  54     -17.692  23.159 -13.551  1.00  0.99           H  
ATOM    768 2HG  GLN A  54     -19.397  22.665 -13.524  1.00  0.99           H  
ATOM    769 1HE2 GLN A  54     -18.796  23.099 -16.966  1.00  0.99           H  
ATOM    770 2HE2 GLN A  54     -18.455  21.995 -15.639  1.00  0.99           H  
ATOM    771  N   ASP A  55     -20.111  25.273  -9.614  1.00  1.00           N  
ATOM    772  CA  ASP A  55     -20.406  26.296  -8.617  1.00  1.00           C  
ATOM    773  C   ASP A  55     -19.725  26.007  -7.282  1.00  1.00           C  
ATOM    774  O   ASP A  55     -19.523  26.905  -6.468  1.00  1.00           O  
ATOM    775  CB  ASP A  55     -21.916  26.397  -8.406  1.00  1.00           C  
ATOM    776  CG  ASP A  55     -22.644  26.992  -9.608  1.00  1.00           C  
ATOM    777  OD1 ASP A  55     -21.994  27.525 -10.479  1.00  1.00           O  
ATOM    778  OD2 ASP A  55     -23.843  26.891  -9.652  1.00  1.00           O  
ATOM    779  H   ASP A  55     -20.879  24.743  -9.988  1.00  1.00           H  
ATOM    780  HA  ASP A  55     -20.038  27.253  -8.987  1.00  1.00           H  
ATOM    781 1HB  ASP A  55     -22.322  25.406  -8.200  1.00  1.00           H  
ATOM    782 2HB  ASP A  55     -22.116  27.018  -7.532  1.00  1.00           H  
ATOM    783  N   ASN A  56     -19.386  24.738  -7.056  1.00  0.95           N  
ATOM    784  CA  ASN A  56     -18.768  24.322  -5.813  1.00  0.95           C  
ATOM    785  C   ASN A  56     -17.246  24.258  -5.903  1.00  0.95           C  
ATOM    786  O   ASN A  56     -16.590  23.803  -4.964  1.00  0.95           O  
ATOM    787  CB  ASN A  56     -19.314  22.977  -5.397  1.00  0.95           C  
ATOM    788  CG  ASN A  56     -20.764  23.036  -5.015  1.00  0.95           C  
ATOM    789  OD1 ASN A  56     -21.225  23.988  -4.374  1.00  0.95           O  
ATOM    790  ND2 ASN A  56     -21.499  22.028  -5.405  1.00  0.95           N  
ATOM    791  H   ASN A  56     -19.562  24.043  -7.768  1.00  0.95           H  
ATOM    792  HA  ASN A  56     -19.013  25.056  -5.044  1.00  0.95           H  
ATOM    793 1HB  ASN A  56     -19.190  22.278  -6.209  1.00  0.95           H  
ATOM    794 2HB  ASN A  56     -18.741  22.598  -4.552  1.00  0.95           H  
ATOM    795 1HD2 ASN A  56     -22.473  22.003  -5.184  1.00  0.95           H  
ATOM    796 2HD2 ASN A  56     -21.079  21.277  -5.926  1.00  0.95           H  
ATOM    797  N   ILE A  57     -16.670  24.721  -7.012  1.00  0.88           N  
ATOM    798  CA  ILE A  57     -15.223  24.714  -7.133  1.00  0.88           C  
ATOM    799  C   ILE A  57     -14.651  25.979  -6.502  1.00  0.88           C  
ATOM    800  O   ILE A  57     -15.053  27.092  -6.843  1.00  0.88           O  
ATOM    801  CB  ILE A  57     -14.772  24.589  -8.598  1.00  0.88           C  
ATOM    802  CG1 ILE A  57     -15.235  23.278  -9.199  1.00  0.88           C  
ATOM    803  CG2 ILE A  57     -13.313  24.672  -8.677  1.00  0.88           C  
ATOM    804  CD1 ILE A  57     -14.998  23.201 -10.696  1.00  0.88           C  
ATOM    805  H   ILE A  57     -17.228  25.087  -7.784  1.00  0.88           H  
ATOM    806  HA  ILE A  57     -14.829  23.855  -6.591  1.00  0.88           H  
ATOM    807  HB  ILE A  57     -15.217  25.392  -9.188  1.00  0.88           H  
ATOM    808 1HG1 ILE A  57     -14.704  22.461  -8.719  1.00  0.88           H  
ATOM    809 2HG1 ILE A  57     -16.305  23.157  -9.016  1.00  0.88           H  
ATOM    810 1HG2 ILE A  57     -12.993  24.584  -9.709  1.00  0.88           H  
ATOM    811 2HG2 ILE A  57     -12.994  25.627  -8.287  1.00  0.88           H  
ATOM    812 3HG2 ILE A  57     -12.866  23.868  -8.094  1.00  0.88           H  
ATOM    813 1HD1 ILE A  57     -15.357  22.239 -11.074  1.00  0.88           H  
ATOM    814 2HD1 ILE A  57     -15.534  24.009 -11.189  1.00  0.88           H  
ATOM    815 3HD1 ILE A  57     -13.937  23.304 -10.905  1.00  0.88           H  
ATOM    816  N   THR A  58     -13.714  25.806  -5.572  1.00  0.80           N  
ATOM    817  CA  THR A  58     -13.117  26.929  -4.853  1.00  0.80           C  
ATOM    818  C   THR A  58     -11.625  27.067  -5.137  1.00  0.80           C  
ATOM    819  O   THR A  58     -10.905  27.749  -4.409  1.00  0.80           O  
ATOM    820  CB  THR A  58     -13.339  26.788  -3.340  1.00  0.80           C  
ATOM    821  OG1 THR A  58     -12.747  25.569  -2.870  1.00  0.80           O  
ATOM    822  CG2 THR A  58     -14.839  26.754  -3.050  1.00  0.80           C  
ATOM    823  H   THR A  58     -13.426  24.864  -5.340  1.00  0.80           H  
ATOM    824  HA  THR A  58     -13.603  27.847  -5.182  1.00  0.80           H  
ATOM    825  HB  THR A  58     -12.885  27.634  -2.822  1.00  0.80           H  
ATOM    826  HG1 THR A  58     -11.796  25.598  -3.016  1.00  0.80           H  
ATOM    827 1HG2 THR A  58     -15.002  26.655  -1.978  1.00  0.80           H  
ATOM    828 2HG2 THR A  58     -15.298  27.678  -3.405  1.00  0.80           H  
ATOM    829 3HG2 THR A  58     -15.294  25.905  -3.564  1.00  0.80           H  
ATOM    830  N   GLY A  59     -11.171  26.401  -6.189  1.00  0.73           N  
ATOM    831  CA  GLY A  59      -9.769  26.419  -6.589  1.00  0.73           C  
ATOM    832  C   GLY A  59      -9.558  25.590  -7.851  1.00  0.73           C  
ATOM    833  O   GLY A  59     -10.507  25.095  -8.446  1.00  0.73           O  
ATOM    834  H   GLY A  59     -11.832  25.869  -6.732  1.00  0.73           H  
ATOM    835 1HA  GLY A  59      -9.448  27.446  -6.769  1.00  0.73           H  
ATOM    836 2HA  GLY A  59      -9.153  26.037  -5.780  1.00  0.73           H  
ATOM    837  N   THR A  60      -8.320  25.450  -8.265  1.00  0.68           N  
ATOM    838  CA  THR A  60      -8.021  24.753  -9.511  1.00  0.68           C  
ATOM    839  C   THR A  60      -6.609  24.248  -9.656  1.00  0.68           C  
ATOM    840  O   THR A  60      -5.655  24.870  -9.182  1.00  0.68           O  
ATOM    841  CB  THR A  60      -8.333  25.671 -10.694  1.00  0.68           C  
ATOM    842  OG1 THR A  60      -7.954  25.019 -11.949  1.00  0.68           O  
ATOM    843  CG2 THR A  60      -7.662  26.989 -10.502  1.00  0.68           C  
ATOM    844  H   THR A  60      -7.570  25.869  -7.720  1.00  0.68           H  
ATOM    845  HA  THR A  60      -8.682  23.886  -9.571  1.00  0.68           H  
ATOM    846  HB  THR A  60      -9.382  25.845 -10.724  1.00  0.68           H  
ATOM    847  HG1 THR A  60      -8.186  24.089 -11.859  1.00  0.68           H  
ATOM    848 1HG2 THR A  60      -7.905  27.650 -11.335  1.00  0.68           H  
ATOM    849 2HG2 THR A  60      -8.003  27.442  -9.574  1.00  0.68           H  
ATOM    850 3HG2 THR A  60      -6.622  26.840 -10.442  1.00  0.68           H  
ATOM    851  N   ILE A  61      -6.453  23.200 -10.464  1.00  0.65           N  
ATOM    852  CA  ILE A  61      -5.115  22.704 -10.756  1.00  0.65           C  
ATOM    853  C   ILE A  61      -4.228  23.834 -11.320  1.00  0.65           C  
ATOM    854  O   ILE A  61      -3.020  23.809 -11.125  1.00  0.65           O  
ATOM    855  CB  ILE A  61      -5.168  21.488 -11.706  1.00  0.65           C  
ATOM    856  CG1 ILE A  61      -3.806  20.791 -11.717  1.00  0.65           C  
ATOM    857  CG2 ILE A  61      -5.560  21.880 -13.112  1.00  0.65           C  
ATOM    858  CD1 ILE A  61      -3.420  20.177 -10.403  1.00  0.65           C  
ATOM    859  H   ILE A  61      -7.281  22.710 -10.813  1.00  0.65           H  
ATOM    860  HA  ILE A  61      -4.670  22.362  -9.823  1.00  0.65           H  
ATOM    861  HB  ILE A  61      -5.908  20.778 -11.330  1.00  0.65           H  
ATOM    862 1HG1 ILE A  61      -3.819  20.007 -12.456  1.00  0.65           H  
ATOM    863 2HG1 ILE A  61      -3.057  21.515 -11.994  1.00  0.65           H  
ATOM    864 1HG2 ILE A  61      -5.603  20.989 -13.736  1.00  0.65           H  
ATOM    865 2HG2 ILE A  61      -6.536  22.355 -13.100  1.00  0.65           H  
ATOM    866 3HG2 ILE A  61      -4.826  22.560 -13.514  1.00  0.65           H  
ATOM    867 1HD1 ILE A  61      -2.446  19.712 -10.490  1.00  0.65           H  
ATOM    868 2HD1 ILE A  61      -3.388  20.940  -9.636  1.00  0.65           H  
ATOM    869 3HD1 ILE A  61      -4.152  19.427 -10.136  1.00  0.65           H  
ATOM    870  N   TYR A  62      -4.823  24.847 -11.966  1.00  0.64           N  
ATOM    871  CA  TYR A  62      -4.071  26.006 -12.465  1.00  0.64           C  
ATOM    872  C   TYR A  62      -3.259  26.645 -11.336  1.00  0.64           C  
ATOM    873  O   TYR A  62      -2.074  26.952 -11.493  1.00  0.64           O  
ATOM    874  CB  TYR A  62      -5.068  27.004 -13.063  1.00  0.64           C  
ATOM    875  CG  TYR A  62      -4.621  28.409 -13.439  1.00  0.64           C  
ATOM    876  CD1 TYR A  62      -3.969  28.678 -14.600  1.00  0.64           C  
ATOM    877  CD2 TYR A  62      -4.953  29.451 -12.589  1.00  0.64           C  
ATOM    878  CE1 TYR A  62      -3.641  29.964 -14.948  1.00  0.64           C  
ATOM    879  CE2 TYR A  62      -4.624  30.746 -12.919  1.00  0.64           C  
ATOM    880  CZ  TYR A  62      -3.971  31.005 -14.102  1.00  0.64           C  
ATOM    881  OH  TYR A  62      -3.643  32.298 -14.441  1.00  0.64           O  
ATOM    882  H   TYR A  62      -5.840  24.827 -12.082  1.00  0.64           H  
ATOM    883  HA  TYR A  62      -3.380  25.676 -13.236  1.00  0.64           H  
ATOM    884 1HB  TYR A  62      -5.490  26.555 -13.944  1.00  0.64           H  
ATOM    885 2HB  TYR A  62      -5.865  27.113 -12.417  1.00  0.64           H  
ATOM    886  HD1 TYR A  62      -3.726  27.889 -15.244  1.00  0.64           H  
ATOM    887  HD2 TYR A  62      -5.484  29.242 -11.658  1.00  0.64           H  
ATOM    888  HE1 TYR A  62      -3.128  30.160 -15.889  1.00  0.64           H  
ATOM    889  HE2 TYR A  62      -4.888  31.563 -12.249  1.00  0.64           H  
ATOM    890  HH  TYR A  62      -3.188  32.301 -15.291  1.00  0.64           H  
ATOM    891  N   GLU A  63      -3.934  26.876 -10.215  1.00  0.64           N  
ATOM    892  CA  GLU A  63      -3.416  27.517  -9.021  1.00  0.64           C  
ATOM    893  C   GLU A  63      -2.257  26.683  -8.458  1.00  0.64           C  
ATOM    894  O   GLU A  63      -1.257  27.205  -7.939  1.00  0.64           O  
ATOM    895  CB  GLU A  63      -4.581  27.621  -8.029  1.00  0.64           C  
ATOM    896  CG  GLU A  63      -4.389  28.456  -6.840  1.00  0.64           C  
ATOM    897  CD  GLU A  63      -5.610  28.432  -5.975  1.00  0.64           C  
ATOM    898  OE1 GLU A  63      -6.527  27.709  -6.284  1.00  0.64           O  
ATOM    899  OE2 GLU A  63      -5.640  29.148  -5.007  1.00  0.64           O  
ATOM    900  H   GLU A  63      -4.876  26.513 -10.157  1.00  0.64           H  
ATOM    901  HA  GLU A  63      -3.049  28.513  -9.277  1.00  0.64           H  
ATOM    902 1HB  GLU A  63      -5.461  27.987  -8.549  1.00  0.64           H  
ATOM    903 2HB  GLU A  63      -4.815  26.628  -7.656  1.00  0.64           H  
ATOM    904 1HG  GLU A  63      -3.530  28.101  -6.291  1.00  0.64           H  
ATOM    905 2HG  GLU A  63      -4.197  29.478  -7.156  1.00  0.64           H  
ATOM    906  N   ALA A  64      -2.396  25.357  -8.549  1.00  0.65           N  
ATOM    907  CA  ALA A  64      -1.312  24.481  -8.104  1.00  0.65           C  
ATOM    908  C   ALA A  64      -0.107  24.579  -9.043  1.00  0.65           C  
ATOM    909  O   ALA A  64       1.037  24.711  -8.607  1.00  0.65           O  
ATOM    910  CB  ALA A  64      -1.775  23.046  -8.034  1.00  0.65           C  
ATOM    911  H   ALA A  64      -3.265  24.980  -8.939  1.00  0.65           H  
ATOM    912  HA  ALA A  64      -0.998  24.804  -7.118  1.00  0.65           H  
ATOM    913 1HB  ALA A  64      -0.958  22.419  -7.684  1.00  0.65           H  
ATOM    914 2HB  ALA A  64      -2.588  22.972  -7.359  1.00  0.65           H  
ATOM    915 3HB  ALA A  64      -2.081  22.726  -9.019  1.00  0.65           H  
ATOM    916  N   LEU A  65      -0.376  24.589 -10.346  1.00  0.67           N  
ATOM    917  CA  LEU A  65       0.664  24.623 -11.371  1.00  0.67           C  
ATOM    918  C   LEU A  65       1.482  25.893 -11.328  1.00  0.67           C  
ATOM    919  O   LEU A  65       2.677  25.885 -11.603  1.00  0.67           O  
ATOM    920  CB  LEU A  65       0.030  24.464 -12.746  1.00  0.67           C  
ATOM    921  CG  LEU A  65      -0.550  23.093 -13.018  1.00  0.67           C  
ATOM    922  CD1 LEU A  65      -1.360  23.138 -14.277  1.00  0.67           C  
ATOM    923  CD2 LEU A  65       0.565  22.092 -13.126  1.00  0.67           C  
ATOM    924  H   LEU A  65      -1.348  24.509 -10.645  1.00  0.67           H  
ATOM    925  HA  LEU A  65       1.330  23.782 -11.195  1.00  0.67           H  
ATOM    926 1HB  LEU A  65      -0.773  25.190 -12.842  1.00  0.67           H  
ATOM    927 2HB  LEU A  65       0.781  24.678 -13.506  1.00  0.67           H  
ATOM    928  HG  LEU A  65      -1.188  22.806 -12.211  1.00  0.67           H  
ATOM    929 1HD1 LEU A  65      -1.786  22.163 -14.445  1.00  0.67           H  
ATOM    930 2HD1 LEU A  65      -2.154  23.860 -14.150  1.00  0.67           H  
ATOM    931 3HD1 LEU A  65      -0.733  23.424 -15.118  1.00  0.67           H  
ATOM    932 1HD2 LEU A  65       0.143  21.124 -13.319  1.00  0.67           H  
ATOM    933 2HD2 LEU A  65       1.227  22.370 -13.939  1.00  0.67           H  
ATOM    934 3HD2 LEU A  65       1.121  22.068 -12.190  1.00  0.67           H  
ATOM    935  N   LEU A  66       0.856  26.987 -10.956  1.00  0.69           N  
ATOM    936  CA  LEU A  66       1.562  28.247 -10.889  1.00  0.69           C  
ATOM    937  C   LEU A  66       2.109  28.527  -9.489  1.00  0.69           C  
ATOM    938  O   LEU A  66       2.631  29.610  -9.225  1.00  0.69           O  
ATOM    939  CB  LEU A  66       0.644  29.352 -11.378  1.00  0.69           C  
ATOM    940  CG  LEU A  66       0.214  29.163 -12.851  1.00  0.69           C  
ATOM    941  CD1 LEU A  66      -0.709  30.244 -13.238  1.00  0.69           C  
ATOM    942  CD2 LEU A  66       1.442  29.136 -13.750  1.00  0.69           C  
ATOM    943  H   LEU A  66      -0.149  26.956 -10.773  1.00  0.69           H  
ATOM    944  HA  LEU A  66       2.408  28.199 -11.570  1.00  0.69           H  
ATOM    945 1HB  LEU A  66      -0.260  29.360 -10.756  1.00  0.69           H  
ATOM    946 2HB  LEU A  66       1.145  30.312 -11.275  1.00  0.69           H  
ATOM    947  HG  LEU A  66      -0.323  28.217 -12.952  1.00  0.69           H  
ATOM    948 1HD1 LEU A  66      -1.007  30.094 -14.265  1.00  0.69           H  
ATOM    949 2HD1 LEU A  66      -1.581  30.217 -12.583  1.00  0.69           H  
ATOM    950 3HD1 LEU A  66      -0.213  31.208 -13.144  1.00  0.69           H  
ATOM    951 1HD2 LEU A  66       1.132  28.987 -14.783  1.00  0.69           H  
ATOM    952 2HD2 LEU A  66       1.983  30.078 -13.665  1.00  0.69           H  
ATOM    953 3HD2 LEU A  66       2.087  28.321 -13.443  1.00  0.69           H  
ATOM    954  N   ASN A  67       2.024  27.522  -8.605  1.00  0.70           N  
ATOM    955  CA  ASN A  67       2.471  27.586  -7.221  1.00  0.70           C  
ATOM    956  C   ASN A  67       1.846  28.699  -6.381  1.00  0.70           C  
ATOM    957  O   ASN A  67       2.532  29.311  -5.559  1.00  0.70           O  
ATOM    958  CB  ASN A  67       3.989  27.682  -7.142  1.00  0.70           C  
ATOM    959  CG  ASN A  67       4.715  26.439  -7.633  1.00  0.70           C  
ATOM    960  OD1 ASN A  67       4.301  25.304  -7.366  1.00  0.70           O  
ATOM    961  ND2 ASN A  67       5.812  26.644  -8.325  1.00  0.70           N  
ATOM    962  H   ASN A  67       1.613  26.634  -8.888  1.00  0.70           H  
ATOM    963  HA  ASN A  67       2.176  26.645  -6.750  1.00  0.70           H  
ATOM    964 1HB  ASN A  67       4.338  28.535  -7.718  1.00  0.70           H  
ATOM    965 2HB  ASN A  67       4.277  27.859  -6.108  1.00  0.70           H  
ATOM    966 1HD2 ASN A  67       6.356  25.867  -8.640  1.00  0.70           H  
ATOM    967 2HD2 ASN A  67       6.118  27.579  -8.511  1.00  0.70           H  
ATOM    968  N   ASP A  68       0.541  28.935  -6.547  1.00  0.71           N  
ATOM    969  CA  ASP A  68      -0.150  29.916  -5.718  1.00  0.71           C  
ATOM    970  C   ASP A  68      -0.721  29.223  -4.478  1.00  0.71           C  
ATOM    971  O   ASP A  68      -0.783  29.814  -3.397  1.00  0.71           O  
ATOM    972  CB  ASP A  68      -1.258  30.632  -6.494  1.00  0.71           C  
ATOM    973  CG  ASP A  68      -0.754  31.511  -7.645  1.00  0.71           C  
ATOM    974  OD1 ASP A  68       0.063  32.364  -7.398  1.00  0.71           O  
ATOM    975  OD2 ASP A  68      -1.220  31.345  -8.749  1.00  0.71           O  
ATOM    976  H   ASP A  68       0.008  28.404  -7.235  1.00  0.71           H  
ATOM    977  HA  ASP A  68       0.570  30.665  -5.389  1.00  0.71           H  
ATOM    978 1HB  ASP A  68      -1.908  29.880  -6.920  1.00  0.71           H  
ATOM    979 2HB  ASP A  68      -1.856  31.234  -5.812  1.00  0.71           H  
ATOM    980  N   ARG A  69      -1.101  27.953  -4.640  1.00  0.71           N  
ATOM    981  CA  ARG A  69      -1.664  27.165  -3.538  1.00  0.71           C  
ATOM    982  C   ARG A  69      -1.203  25.703  -3.667  1.00  0.71           C  
ATOM    983  O   ARG A  69      -1.113  25.200  -4.782  1.00  0.71           O  
ATOM    984  CB  ARG A  69      -3.189  27.213  -3.555  1.00  0.71           C  
ATOM    985  CG  ARG A  69      -3.877  26.603  -2.348  1.00  0.71           C  
ATOM    986  CD  ARG A  69      -5.361  26.702  -2.423  1.00  0.71           C  
ATOM    987  NE  ARG A  69      -5.843  28.076  -2.453  1.00  0.71           N  
ATOM    988  CZ  ARG A  69      -6.091  28.858  -1.379  1.00  0.71           C  
ATOM    989  NH1 ARG A  69      -5.894  28.417  -0.151  1.00  0.71           N  
ATOM    990  NH2 ARG A  69      -6.542  30.089  -1.567  1.00  0.71           N  
ATOM    991  H   ARG A  69      -1.030  27.554  -5.576  1.00  0.71           H  
ATOM    992  HA  ARG A  69      -1.330  27.606  -2.608  1.00  0.71           H  
ATOM    993 1HB  ARG A  69      -3.524  28.246  -3.645  1.00  0.71           H  
ATOM    994 2HB  ARG A  69      -3.555  26.669  -4.426  1.00  0.71           H  
ATOM    995 1HG  ARG A  69      -3.619  25.550  -2.290  1.00  0.71           H  
ATOM    996 2HG  ARG A  69      -3.551  27.108  -1.438  1.00  0.71           H  
ATOM    997 1HD  ARG A  69      -5.698  26.211  -3.320  1.00  0.71           H  
ATOM    998 2HD  ARG A  69      -5.798  26.212  -1.558  1.00  0.71           H  
ATOM    999  HE  ARG A  69      -6.000  28.485  -3.380  1.00  0.71           H  
ATOM   1000 1HH1 ARG A  69      -5.527  27.470   0.022  1.00  0.71           H  
ATOM   1001 2HH1 ARG A  69      -6.084  29.016   0.636  1.00  0.71           H  
ATOM   1002 1HH2 ARG A  69      -6.697  30.432  -2.512  1.00  0.71           H  
ATOM   1003 2HH2 ARG A  69      -6.731  30.682  -0.777  1.00  0.71           H  
ATOM   1004  N   PRO A  70      -0.836  24.998  -2.580  1.00  0.71           N  
ATOM   1005  CA  PRO A  70      -0.512  23.582  -2.598  1.00  0.71           C  
ATOM   1006  C   PRO A  70      -1.664  22.775  -3.157  1.00  0.71           C  
ATOM   1007  O   PRO A  70      -2.821  23.017  -2.810  1.00  0.71           O  
ATOM   1008  CB  PRO A  70      -0.281  23.268  -1.120  1.00  0.71           C  
ATOM   1009  CG  PRO A  70       0.147  24.589  -0.511  1.00  0.71           C  
ATOM   1010  CD  PRO A  70      -0.645  25.642  -1.255  1.00  0.71           C  
ATOM   1011  HA  PRO A  70       0.404  23.425  -3.192  1.00  0.71           H  
ATOM   1012 1HB  PRO A  70      -1.210  22.880  -0.670  1.00  0.71           H  
ATOM   1013 2HB  PRO A  70       0.479  22.482  -1.013  1.00  0.71           H  
ATOM   1014 1HG  PRO A  70      -0.077  24.594   0.571  1.00  0.71           H  
ATOM   1015 2HG  PRO A  70       1.234  24.720  -0.612  1.00  0.71           H  
ATOM   1016 1HD  PRO A  70      -1.603  25.826  -0.745  1.00  0.71           H  
ATOM   1017 2HD  PRO A  70      -0.016  26.539  -1.323  1.00  0.71           H  
ATOM   1018  N   ILE A  71      -1.360  21.745  -3.934  1.00  0.69           N  
ATOM   1019  CA  ILE A  71      -2.418  20.910  -4.495  1.00  0.69           C  
ATOM   1020  C   ILE A  71      -3.249  20.218  -3.432  1.00  0.69           C  
ATOM   1021  O   ILE A  71      -4.413  19.930  -3.650  1.00  0.69           O  
ATOM   1022  CB  ILE A  71      -1.885  19.835  -5.446  1.00  0.69           C  
ATOM   1023  CG1 ILE A  71      -3.051  19.289  -6.280  1.00  0.69           C  
ATOM   1024  CG2 ILE A  71      -1.193  18.730  -4.677  1.00  0.69           C  
ATOM   1025  CD1 ILE A  71      -2.604  18.440  -7.415  1.00  0.69           C  
ATOM   1026  H   ILE A  71      -0.396  21.564  -4.181  1.00  0.69           H  
ATOM   1027  HA  ILE A  71      -3.079  21.556  -5.064  1.00  0.69           H  
ATOM   1028  HB  ILE A  71      -1.171  20.281  -6.136  1.00  0.69           H  
ATOM   1029 1HG1 ILE A  71      -3.702  18.702  -5.639  1.00  0.69           H  
ATOM   1030 2HG1 ILE A  71      -3.624  20.123  -6.680  1.00  0.69           H  
ATOM   1031 1HG2 ILE A  71      -0.830  17.986  -5.374  1.00  0.69           H  
ATOM   1032 2HG2 ILE A  71      -0.355  19.138  -4.117  1.00  0.69           H  
ATOM   1033 3HG2 ILE A  71      -1.881  18.264  -3.997  1.00  0.69           H  
ATOM   1034 1HD1 ILE A  71      -3.460  18.072  -7.977  1.00  0.69           H  
ATOM   1035 2HD1 ILE A  71      -1.957  19.017  -8.074  1.00  0.69           H  
ATOM   1036 3HD1 ILE A  71      -2.056  17.615  -7.004  1.00  0.69           H  
ATOM   1037  N   GLN A  72      -2.678  19.990  -2.254  1.00  0.68           N  
ATOM   1038  CA  GLN A  72      -3.386  19.306  -1.182  1.00  0.68           C  
ATOM   1039  C   GLN A  72      -4.634  20.061  -0.733  1.00  0.68           C  
ATOM   1040  O   GLN A  72      -5.562  19.466  -0.185  1.00  0.68           O  
ATOM   1041  CB  GLN A  72      -2.451  19.065   0.004  1.00  0.68           C  
ATOM   1042  CG  GLN A  72      -1.375  18.013  -0.268  1.00  0.68           C  
ATOM   1043  CD  GLN A  72      -0.384  17.833   0.867  1.00  0.68           C  
ATOM   1044  OE1 GLN A  72      -0.046  18.783   1.577  1.00  0.68           O  
ATOM   1045  NE2 GLN A  72       0.079  16.600   1.051  1.00  0.68           N  
ATOM   1046  H   GLN A  72      -1.724  20.282  -2.115  1.00  0.68           H  
ATOM   1047  HA  GLN A  72      -3.697  18.334  -1.552  1.00  0.68           H  
ATOM   1048 1HB  GLN A  72      -1.959  20.001   0.271  1.00  0.68           H  
ATOM   1049 2HB  GLN A  72      -3.034  18.743   0.867  1.00  0.68           H  
ATOM   1050 1HG  GLN A  72      -1.874  17.067  -0.391  1.00  0.68           H  
ATOM   1051 2HG  GLN A  72      -0.828  18.273  -1.177  1.00  0.68           H  
ATOM   1052 1HE2 GLN A  72       0.732  16.413   1.787  1.00  0.68           H  
ATOM   1053 2HE2 GLN A  72      -0.234  15.853   0.459  1.00  0.68           H  
ATOM   1054  N   GLU A  73      -4.659  21.375  -0.956  1.00  0.66           N  
ATOM   1055  CA  GLU A  73      -5.788  22.197  -0.556  1.00  0.66           C  
ATOM   1056  C   GLU A  73      -6.857  22.261  -1.656  1.00  0.66           C  
ATOM   1057  O   GLU A  73      -7.887  22.919  -1.491  1.00  0.66           O  
ATOM   1058  CB  GLU A  73      -5.308  23.605  -0.221  1.00  0.66           C  
ATOM   1059  CG  GLU A  73      -4.341  23.683   0.964  1.00  0.66           C  
ATOM   1060  CD  GLU A  73      -3.909  25.096   1.281  1.00  0.66           C  
ATOM   1061  OE1 GLU A  73      -4.550  26.012   0.807  1.00  0.66           O  
ATOM   1062  OE2 GLU A  73      -2.943  25.264   1.991  1.00  0.66           O  
ATOM   1063  H   GLU A  73      -3.889  21.825  -1.451  1.00  0.66           H  
ATOM   1064  HA  GLU A  73      -6.238  21.758   0.334  1.00  0.66           H  
ATOM   1065 1HB  GLU A  73      -4.794  24.000  -1.083  1.00  0.66           H  
ATOM   1066 2HB  GLU A  73      -6.162  24.248  -0.016  1.00  0.66           H  
ATOM   1067 1HG  GLU A  73      -4.820  23.252   1.842  1.00  0.66           H  
ATOM   1068 2HG  GLU A  73      -3.460  23.084   0.731  1.00  0.66           H  
ATOM   1069  N   LEU A  74      -6.588  21.619  -2.796  1.00  0.65           N  
ATOM   1070  CA  LEU A  74      -7.482  21.631  -3.944  1.00  0.65           C  
ATOM   1071  C   LEU A  74      -8.228  20.323  -4.166  1.00  0.65           C  
ATOM   1072  O   LEU A  74      -8.804  20.122  -5.236  1.00  0.65           O  
ATOM   1073  CB  LEU A  74      -6.697  21.915  -5.207  1.00  0.65           C  
ATOM   1074  CG  LEU A  74      -5.972  23.213  -5.275  1.00  0.65           C  
ATOM   1075  CD1 LEU A  74      -5.237  23.235  -6.551  1.00  0.65           C  
ATOM   1076  CD2 LEU A  74      -6.952  24.321  -5.194  1.00  0.65           C  
ATOM   1077  H   LEU A  74      -5.729  21.081  -2.886  1.00  0.65           H  
ATOM   1078  HA  LEU A  74      -8.217  22.419  -3.794  1.00  0.65           H  
ATOM   1079 1HB  LEU A  74      -5.966  21.117  -5.345  1.00  0.65           H  
ATOM   1080 2HB  LEU A  74      -7.390  21.893  -6.045  1.00  0.65           H  
ATOM   1081  HG  LEU A  74      -5.245  23.296  -4.459  1.00  0.65           H  
ATOM   1082 1HD1 LEU A  74      -4.688  24.175  -6.653  1.00  0.65           H  
ATOM   1083 2HD1 LEU A  74      -4.559  22.405  -6.576  1.00  0.65           H  
ATOM   1084 3HD1 LEU A  74      -5.942  23.132  -7.343  1.00  0.65           H  
ATOM   1085 1HD2 LEU A  74      -6.438  25.279  -5.282  1.00  0.65           H  
ATOM   1086 2HD2 LEU A  74      -7.647  24.207  -6.003  1.00  0.65           H  
ATOM   1087 3HD2 LEU A  74      -7.485  24.275  -4.244  1.00  0.65           H  
ATOM   1088  N   LEU A  75      -8.190  19.417  -3.200  1.00  0.65           N  
ATOM   1089  CA  LEU A  75      -8.845  18.129  -3.394  1.00  0.65           C  
ATOM   1090  C   LEU A  75     -10.272  18.107  -2.879  1.00  0.65           C  
ATOM   1091  O   LEU A  75     -10.551  18.445  -1.726  1.00  0.65           O  
ATOM   1092  CB  LEU A  75      -8.048  17.005  -2.725  1.00  0.65           C  
ATOM   1093  CG  LEU A  75      -6.902  16.424  -3.556  1.00  0.65           C  
ATOM   1094  CD1 LEU A  75      -5.836  17.428  -3.718  1.00  0.65           C  
ATOM   1095  CD2 LEU A  75      -6.369  15.213  -2.888  1.00  0.65           C  
ATOM   1096  H   LEU A  75      -7.705  19.623  -2.335  1.00  0.65           H  
ATOM   1097  HA  LEU A  75      -8.879  17.922  -4.464  1.00  0.65           H  
ATOM   1098 1HB  LEU A  75      -7.622  17.385  -1.795  1.00  0.65           H  
ATOM   1099 2HB  LEU A  75      -8.733  16.191  -2.489  1.00  0.65           H  
ATOM   1100  HG  LEU A  75      -7.275  16.161  -4.535  1.00  0.65           H  
ATOM   1101 1HD1 LEU A  75      -5.038  17.015  -4.313  1.00  0.65           H  
ATOM   1102 2HD1 LEU A  75      -6.224  18.305  -4.204  1.00  0.65           H  
ATOM   1103 3HD1 LEU A  75      -5.466  17.695  -2.746  1.00  0.65           H  
ATOM   1104 1HD2 LEU A  75      -5.560  14.787  -3.483  1.00  0.65           H  
ATOM   1105 2HD2 LEU A  75      -5.992  15.472  -1.901  1.00  0.65           H  
ATOM   1106 3HD2 LEU A  75      -7.176  14.496  -2.795  1.00  0.65           H  
ATOM   1107  N   HIS A  76     -11.162  17.663  -3.751  1.00  0.65           N  
ATOM   1108  CA  HIS A  76     -12.585  17.558  -3.504  1.00  0.65           C  
ATOM   1109  C   HIS A  76     -13.056  16.106  -3.479  1.00  0.65           C  
ATOM   1110  O   HIS A  76     -12.988  15.430  -4.501  1.00  0.65           O  
ATOM   1111  CB  HIS A  76     -13.373  18.267  -4.598  1.00  0.65           C  
ATOM   1112  CG  HIS A  76     -13.214  19.742  -4.678  1.00  0.65           C  
ATOM   1113  ND1 HIS A  76     -14.176  20.619  -4.209  1.00  0.65           N  
ATOM   1114  CD2 HIS A  76     -12.216  20.503  -5.158  1.00  0.65           C  
ATOM   1115  CE1 HIS A  76     -13.774  21.861  -4.414  1.00  0.65           C  
ATOM   1116  NE2 HIS A  76     -12.586  21.819  -4.988  1.00  0.65           N  
ATOM   1117  H   HIS A  76     -10.836  17.422  -4.687  1.00  0.65           H  
ATOM   1118  HA  HIS A  76     -12.825  18.051  -2.569  1.00  0.65           H  
ATOM   1119 1HB  HIS A  76     -13.109  17.847  -5.564  1.00  0.65           H  
ATOM   1120 2HB  HIS A  76     -14.412  18.061  -4.423  1.00  0.65           H  
ATOM   1121  HD1 HIS A  76     -15.048  20.371  -3.783  1.00  0.65           H  
ATOM   1122  HD2 HIS A  76     -11.266  20.256  -5.609  1.00  0.65           H  
ATOM   1123  HE1 HIS A  76     -14.400  22.706  -4.114  1.00  0.65           H  
ATOM   1124  N   PRO A  77     -13.385  15.529  -2.324  1.00  0.66           N  
ATOM   1125  CA  PRO A  77     -13.875  14.174  -2.220  1.00  0.66           C  
ATOM   1126  C   PRO A  77     -15.126  14.055  -3.065  1.00  0.66           C  
ATOM   1127  O   PRO A  77     -15.913  15.001  -3.150  1.00  0.66           O  
ATOM   1128  CB  PRO A  77     -14.176  14.036  -0.723  1.00  0.66           C  
ATOM   1129  CG  PRO A  77     -13.255  15.045  -0.061  1.00  0.66           C  
ATOM   1130  CD  PRO A  77     -13.195  16.212  -1.034  1.00  0.66           C  
ATOM   1131  HA  PRO A  77     -13.125  13.462  -2.556  1.00  0.66           H  
ATOM   1132 1HB  PRO A  77     -15.244  14.228  -0.539  1.00  0.66           H  
ATOM   1133 2HB  PRO A  77     -13.980  13.002  -0.402  1.00  0.66           H  
ATOM   1134 1HG  PRO A  77     -13.653  15.334   0.923  1.00  0.66           H  
ATOM   1135 2HG  PRO A  77     -12.268  14.595   0.117  1.00  0.66           H  
ATOM   1136 1HD  PRO A  77     -14.010  16.928  -0.847  1.00  0.66           H  
ATOM   1137 2HD  PRO A  77     -12.199  16.671  -0.962  1.00  0.66           H  
ATOM   1138  N   THR A  78     -15.317  12.896  -3.670  1.00  0.66           N  
ATOM   1139  CA  THR A  78     -16.492  12.645  -4.487  1.00  0.66           C  
ATOM   1140  C   THR A  78     -17.483  11.846  -3.666  1.00  0.66           C  
ATOM   1141  O   THR A  78     -17.250  11.571  -2.490  1.00  0.66           O  
ATOM   1142  CB  THR A  78     -16.169  11.830  -5.741  1.00  0.66           C  
ATOM   1143  OG1 THR A  78     -15.858  10.486  -5.354  1.00  0.66           O  
ATOM   1144  CG2 THR A  78     -14.974  12.450  -6.480  1.00  0.66           C  
ATOM   1145  H   THR A  78     -14.616  12.154  -3.599  1.00  0.66           H  
ATOM   1146  HA  THR A  78     -16.950  13.592  -4.772  1.00  0.66           H  
ATOM   1147  HB  THR A  78     -17.029  11.824  -6.411  1.00  0.66           H  
ATOM   1148  HG1 THR A  78     -15.063  10.492  -4.759  1.00  0.66           H  
ATOM   1149 1HG2 THR A  78     -14.758  11.864  -7.360  1.00  0.66           H  
ATOM   1150 2HG2 THR A  78     -15.217  13.471  -6.773  1.00  0.66           H  
ATOM   1151 3HG2 THR A  78     -14.104  12.461  -5.830  1.00  0.66           H  
ATOM   1152  N   GLU A  79     -18.592  11.474  -4.288  1.00  0.65           N  
ATOM   1153  CA  GLU A  79     -19.631  10.665  -3.657  1.00  0.65           C  
ATOM   1154  C   GLU A  79     -19.157   9.233  -3.358  1.00  0.65           C  
ATOM   1155  O   GLU A  79     -19.804   8.505  -2.602  1.00  0.65           O  
ATOM   1156  CB  GLU A  79     -20.867  10.580  -4.558  1.00  0.65           C  
ATOM   1157  CG  GLU A  79     -21.608  11.902  -4.762  1.00  0.65           C  
ATOM   1158  CD  GLU A  79     -22.846  11.779  -5.638  1.00  0.65           C  
ATOM   1159  OE1 GLU A  79     -23.161  10.696  -6.091  1.00  0.65           O  
ATOM   1160  OE2 GLU A  79     -23.489  12.778  -5.880  1.00  0.65           O  
ATOM   1161  H   GLU A  79     -18.718  11.756  -5.250  1.00  0.65           H  
ATOM   1162  HA  GLU A  79     -19.907  11.136  -2.712  1.00  0.65           H  
ATOM   1163 1HB  GLU A  79     -20.570  10.209  -5.542  1.00  0.65           H  
ATOM   1164 2HB  GLU A  79     -21.571   9.861  -4.141  1.00  0.65           H  
ATOM   1165 1HG  GLU A  79     -21.904  12.290  -3.787  1.00  0.65           H  
ATOM   1166 2HG  GLU A  79     -20.921  12.621  -5.213  1.00  0.65           H  
ATOM   1167  N   LEU A  80     -18.091   8.793  -4.034  1.00  0.64           N  
ATOM   1168  CA  LEU A  80     -17.624   7.426  -3.910  1.00  0.64           C  
ATOM   1169  C   LEU A  80     -16.418   7.301  -2.996  1.00  0.64           C  
ATOM   1170  O   LEU A  80     -15.403   7.975  -3.192  1.00  0.64           O  
ATOM   1171  CB  LEU A  80     -17.310   6.892  -5.301  1.00  0.64           C  
ATOM   1172  CG  LEU A  80     -16.804   5.472  -5.418  1.00  0.64           C  
ATOM   1173  CD1 LEU A  80     -17.860   4.507  -4.934  1.00  0.64           C  
ATOM   1174  CD2 LEU A  80     -16.512   5.207  -6.872  1.00  0.64           C  
ATOM   1175  H   LEU A  80     -17.547   9.435  -4.611  1.00  0.64           H  
ATOM   1176  HA  LEU A  80     -18.429   6.825  -3.490  1.00  0.64           H  
ATOM   1177 1HB  LEU A  80     -18.176   6.995  -5.892  1.00  0.64           H  
ATOM   1178 2HB  LEU A  80     -16.539   7.536  -5.729  1.00  0.64           H  
ATOM   1179  HG  LEU A  80     -15.901   5.339  -4.819  1.00  0.64           H  
ATOM   1180 1HD1 LEU A  80     -17.491   3.486  -5.043  1.00  0.64           H  
ATOM   1181 2HD1 LEU A  80     -18.082   4.704  -3.889  1.00  0.64           H  
ATOM   1182 3HD1 LEU A  80     -18.760   4.632  -5.521  1.00  0.64           H  
ATOM   1183 1HD2 LEU A  80     -16.150   4.184  -6.993  1.00  0.64           H  
ATOM   1184 2HD2 LEU A  80     -17.418   5.339  -7.462  1.00  0.64           H  
ATOM   1185 3HD2 LEU A  80     -15.756   5.910  -7.204  1.00  0.64           H  
ATOM   1186  N   ARG A  81     -16.540   6.441  -1.994  1.00  0.62           N  
ATOM   1187  CA  ARG A  81     -15.463   6.236  -1.049  1.00  0.62           C  
ATOM   1188  C   ARG A  81     -14.228   5.832  -1.830  1.00  0.62           C  
ATOM   1189  O   ARG A  81     -14.324   5.087  -2.801  1.00  0.62           O  
ATOM   1190  CB  ARG A  81     -15.802   5.176  -0.013  1.00  0.62           C  
ATOM   1191  CG  ARG A  81     -14.764   5.017   1.099  1.00  0.62           C  
ATOM   1192  CD  ARG A  81     -15.161   4.004   2.102  1.00  0.62           C  
ATOM   1193  NE  ARG A  81     -14.131   3.829   3.110  1.00  0.62           N  
ATOM   1194  CZ  ARG A  81     -14.214   2.992   4.159  1.00  0.62           C  
ATOM   1195  NH1 ARG A  81     -15.290   2.256   4.335  1.00  0.62           N  
ATOM   1196  NH2 ARG A  81     -13.210   2.908   5.015  1.00  0.62           N  
ATOM   1197  H   ARG A  81     -17.404   5.926  -1.888  1.00  0.62           H  
ATOM   1198  HA  ARG A  81     -15.261   7.176  -0.533  1.00  0.62           H  
ATOM   1199 1HB  ARG A  81     -16.758   5.411   0.453  1.00  0.62           H  
ATOM   1200 2HB  ARG A  81     -15.903   4.207  -0.505  1.00  0.62           H  
ATOM   1201 1HG  ARG A  81     -13.815   4.723   0.691  1.00  0.62           H  
ATOM   1202 2HG  ARG A  81     -14.647   5.970   1.613  1.00  0.62           H  
ATOM   1203 1HD  ARG A  81     -16.078   4.316   2.598  1.00  0.62           H  
ATOM   1204 2HD  ARG A  81     -15.320   3.047   1.607  1.00  0.62           H  
ATOM   1205  HE  ARG A  81     -13.283   4.373   3.010  1.00  0.62           H  
ATOM   1206 1HH1 ARG A  81     -16.058   2.319   3.682  1.00  0.62           H  
ATOM   1207 2HH1 ARG A  81     -15.348   1.628   5.124  1.00  0.62           H  
ATOM   1208 1HH2 ARG A  81     -12.382   3.472   4.877  1.00  0.62           H  
ATOM   1209 2HH2 ARG A  81     -13.268   2.280   5.802  1.00  0.62           H  
ATOM   1210  N   TYR A  82     -13.084   6.351  -1.398  1.00  0.60           N  
ATOM   1211  CA  TYR A  82     -11.768   6.135  -1.999  1.00  0.60           C  
ATOM   1212  C   TYR A  82     -11.518   6.918  -3.299  1.00  0.60           C  
ATOM   1213  O   TYR A  82     -10.456   6.750  -3.903  1.00  0.60           O  
ATOM   1214  CB  TYR A  82     -11.510   4.639  -2.286  1.00  0.60           C  
ATOM   1215  CG  TYR A  82     -11.623   3.673  -1.121  1.00  0.60           C  
ATOM   1216  CD1 TYR A  82     -12.716   2.821  -1.012  1.00  0.60           C  
ATOM   1217  CD2 TYR A  82     -10.619   3.627  -0.175  1.00  0.60           C  
ATOM   1218  CE1 TYR A  82     -12.798   1.934   0.047  1.00  0.60           C  
ATOM   1219  CE2 TYR A  82     -10.702   2.738   0.878  1.00  0.60           C  
ATOM   1220  CZ  TYR A  82     -11.784   1.894   0.990  1.00  0.60           C  
ATOM   1221  OH  TYR A  82     -11.852   1.006   2.040  1.00  0.60           O  
ATOM   1222  H   TYR A  82     -13.129   6.958  -0.593  1.00  0.60           H  
ATOM   1223  HA  TYR A  82     -11.021   6.469  -1.280  1.00  0.60           H  
ATOM   1224 1HB  TYR A  82     -12.143   4.279  -3.087  1.00  0.60           H  
ATOM   1225 2HB  TYR A  82     -10.516   4.544  -2.659  1.00  0.60           H  
ATOM   1226  HD1 TYR A  82     -13.509   2.849  -1.765  1.00  0.60           H  
ATOM   1227  HD2 TYR A  82      -9.757   4.288  -0.263  1.00  0.60           H  
ATOM   1228  HE1 TYR A  82     -13.653   1.265   0.131  1.00  0.60           H  
ATOM   1229  HE2 TYR A  82      -9.905   2.701   1.620  1.00  0.60           H  
ATOM   1230  HH  TYR A  82     -12.612   0.424   1.922  1.00  0.60           H  
ATOM   1231  N   LEU A  83     -12.420   7.837  -3.683  1.00  0.58           N  
ATOM   1232  CA  LEU A  83     -12.159   8.692  -4.852  1.00  0.58           C  
ATOM   1233  C   LEU A  83     -12.284  10.190  -4.566  1.00  0.58           C  
ATOM   1234  O   LEU A  83     -13.306  10.670  -4.046  1.00  0.58           O  
ATOM   1235  CB  LEU A  83     -13.067   8.318  -6.021  1.00  0.58           C  
ATOM   1236  CG  LEU A  83     -12.978   9.173  -7.296  1.00  0.58           C  
ATOM   1237  CD1 LEU A  83     -11.605   9.064  -7.903  1.00  0.58           C  
ATOM   1238  CD2 LEU A  83     -14.013   8.659  -8.282  1.00  0.58           C  
ATOM   1239  H   LEU A  83     -13.317   7.920  -3.201  1.00  0.58           H  
ATOM   1240  HA  LEU A  83     -11.141   8.509  -5.173  1.00  0.58           H  
ATOM   1241 1HB  LEU A  83     -12.843   7.315  -6.308  1.00  0.58           H  
ATOM   1242 2HB  LEU A  83     -14.101   8.345  -5.670  1.00  0.58           H  
ATOM   1243  HG  LEU A  83     -13.161  10.211  -7.060  1.00  0.58           H  
ATOM   1244 1HD1 LEU A  83     -11.558   9.666  -8.809  1.00  0.58           H  
ATOM   1245 2HD1 LEU A  83     -10.870   9.425  -7.208  1.00  0.58           H  
ATOM   1246 3HD1 LEU A  83     -11.402   8.024  -8.133  1.00  0.58           H  
ATOM   1247 1HD2 LEU A  83     -13.959   9.243  -9.194  1.00  0.58           H  
ATOM   1248 2HD2 LEU A  83     -13.805   7.617  -8.510  1.00  0.58           H  
ATOM   1249 3HD2 LEU A  83     -15.010   8.746  -7.844  1.00  0.58           H  
ATOM   1250  N   GLN A  84     -11.208  10.905  -4.906  1.00  0.57           N  
ATOM   1251  CA  GLN A  84     -11.084  12.358  -4.759  1.00  0.57           C  
ATOM   1252  C   GLN A  84     -10.730  12.993  -6.100  1.00  0.57           C  
ATOM   1253  O   GLN A  84     -10.126  12.325  -6.944  1.00  0.57           O  
ATOM   1254  CB  GLN A  84     -10.004  12.683  -3.717  1.00  0.57           C  
ATOM   1255  CG  GLN A  84     -10.344  12.225  -2.287  1.00  0.57           C  
ATOM   1256  CD  GLN A  84      -9.237  12.448  -1.293  1.00  0.57           C  
ATOM   1257  OE1 GLN A  84      -8.375  11.567  -1.159  1.00  0.57           O  
ATOM   1258  NE2 GLN A  84      -9.226  13.591  -0.613  1.00  0.57           N  
ATOM   1259  H   GLN A  84     -10.415  10.384  -5.295  1.00  0.57           H  
ATOM   1260  HA  GLN A  84     -12.038  12.769  -4.439  1.00  0.57           H  
ATOM   1261 1HB  GLN A  84      -9.063  12.213  -4.010  1.00  0.57           H  
ATOM   1262 2HB  GLN A  84      -9.837  13.763  -3.695  1.00  0.57           H  
ATOM   1263 1HG  GLN A  84     -11.186  12.777  -1.931  1.00  0.57           H  
ATOM   1264 2HG  GLN A  84     -10.575  11.161  -2.302  1.00  0.57           H  
ATOM   1265 1HE2 GLN A  84      -8.502  13.780   0.053  1.00  0.57           H  
ATOM   1266 2HE2 GLN A  84      -9.939  14.275  -0.763  1.00  0.57           H  
ATOM   1267  N   VAL A  85     -11.078  14.270  -6.291  1.00  0.56           N  
ATOM   1268  CA  VAL A  85     -10.731  14.962  -7.532  1.00  0.56           C  
ATOM   1269  C   VAL A  85     -10.151  16.367  -7.380  1.00  0.56           C  
ATOM   1270  O   VAL A  85     -10.537  17.139  -6.497  1.00  0.56           O  
ATOM   1271  CB  VAL A  85     -11.975  15.016  -8.459  1.00  0.56           C  
ATOM   1272  CG1 VAL A  85     -13.084  15.750  -7.820  1.00  0.56           C  
ATOM   1273  CG2 VAL A  85     -11.642  15.707  -9.818  1.00  0.56           C  
ATOM   1274  H   VAL A  85     -11.627  14.755  -5.583  1.00  0.56           H  
ATOM   1275  HA  VAL A  85      -9.989  14.354  -8.030  1.00  0.56           H  
ATOM   1276  HB  VAL A  85     -12.293  14.001  -8.634  1.00  0.56           H  
ATOM   1277 1HG1 VAL A  85     -13.938  15.733  -8.491  1.00  0.56           H  
ATOM   1278 2HG1 VAL A  85     -13.350  15.272  -6.888  1.00  0.56           H  
ATOM   1279 3HG1 VAL A  85     -12.778  16.775  -7.634  1.00  0.56           H  
ATOM   1280 1HG2 VAL A  85     -12.507  15.696 -10.451  1.00  0.56           H  
ATOM   1281 2HG2 VAL A  85     -11.351  16.731  -9.660  1.00  0.56           H  
ATOM   1282 3HG2 VAL A  85     -10.840  15.174 -10.303  1.00  0.56           H  
ATOM   1283  N   VAL A  86      -9.202  16.694  -8.257  1.00  0.57           N  
ATOM   1284  CA  VAL A  86      -8.683  18.052  -8.335  1.00  0.57           C  
ATOM   1285  C   VAL A  86      -9.166  18.655  -9.663  1.00  0.57           C  
ATOM   1286  O   VAL A  86      -8.633  18.306 -10.718  1.00  0.57           O  
ATOM   1287  CB  VAL A  86      -7.154  18.084  -8.315  1.00  0.57           C  
ATOM   1288  CG1 VAL A  86      -6.690  19.540  -8.390  1.00  0.57           C  
ATOM   1289  CG2 VAL A  86      -6.677  17.439  -7.097  1.00  0.57           C  
ATOM   1290  H   VAL A  86      -8.882  15.981  -8.911  1.00  0.57           H  
ATOM   1291  HA  VAL A  86      -9.030  18.604  -7.470  1.00  0.57           H  
ATOM   1292  HB  VAL A  86      -6.761  17.561  -9.184  1.00  0.57           H  
ATOM   1293 1HG1 VAL A  86      -5.612  19.588  -8.372  1.00  0.57           H  
ATOM   1294 2HG1 VAL A  86      -7.065  19.998  -9.307  1.00  0.57           H  
ATOM   1295 3HG1 VAL A  86      -7.085  20.074  -7.533  1.00  0.57           H  
ATOM   1296 1HG2 VAL A  86      -5.595  17.450  -7.054  1.00  0.57           H  
ATOM   1297 2HG2 VAL A  86      -7.087  17.980  -6.257  1.00  0.57           H  
ATOM   1298 3HG2 VAL A  86      -7.027  16.430  -7.092  1.00  0.57           H  
ATOM   1299  N   PRO A  87     -10.178  19.534  -9.653  1.00  0.59           N  
ATOM   1300  CA  PRO A  87     -10.828  20.094 -10.819  1.00  0.59           C  
ATOM   1301  C   PRO A  87     -10.010  21.160 -11.534  1.00  0.59           C  
ATOM   1302  O   PRO A  87      -9.118  21.803 -10.959  1.00  0.59           O  
ATOM   1303  CB  PRO A  87     -12.101  20.692 -10.231  1.00  0.59           C  
ATOM   1304  CG  PRO A  87     -11.723  21.072  -8.828  1.00  0.59           C  
ATOM   1305  CD  PRO A  87     -10.739  20.009  -8.383  1.00  0.59           C  
ATOM   1306  HA  PRO A  87     -11.086  19.282 -11.510  1.00  0.59           H  
ATOM   1307 1HB  PRO A  87     -12.406  21.556 -10.836  1.00  0.59           H  
ATOM   1308 2HB  PRO A  87     -12.921  19.962 -10.276  1.00  0.59           H  
ATOM   1309 1HG  PRO A  87     -11.283  22.084  -8.813  1.00  0.59           H  
ATOM   1310 2HG  PRO A  87     -12.616  21.108  -8.187  1.00  0.59           H  
ATOM   1311 1HD  PRO A  87      -9.971  20.502  -7.760  1.00  0.59           H  
ATOM   1312 2HD  PRO A  87     -11.266  19.197  -7.855  1.00  0.59           H  
ATOM   1313  N   ALA A  88     -10.372  21.383 -12.786  1.00  0.62           N  
ATOM   1314  CA  ALA A  88      -9.831  22.487 -13.554  1.00  0.62           C  
ATOM   1315  C   ALA A  88     -10.892  23.530 -13.761  1.00  0.62           C  
ATOM   1316  O   ALA A  88     -12.068  23.201 -13.919  1.00  0.62           O  
ATOM   1317  CB  ALA A  88      -9.335  22.045 -14.917  1.00  0.62           C  
ATOM   1318  H   ALA A  88     -11.068  20.789 -13.218  1.00  0.62           H  
ATOM   1319  HA  ALA A  88      -9.013  22.931 -13.003  1.00  0.62           H  
ATOM   1320 1HB  ALA A  88      -8.957  22.911 -15.458  1.00  0.62           H  
ATOM   1321 2HB  ALA A  88      -8.565  21.340 -14.819  1.00  0.62           H  
ATOM   1322 3HB  ALA A  88     -10.155  21.608 -15.469  1.00  0.62           H  
ATOM   1323  N   THR A  89     -10.457  24.770 -13.830  1.00  0.65           N  
ATOM   1324  CA  THR A  89     -11.340  25.845 -14.247  1.00  0.65           C  
ATOM   1325  C   THR A  89     -10.754  26.412 -15.549  1.00  0.65           C  
ATOM   1326  O   THR A  89      -9.547  26.268 -15.757  1.00  0.65           O  
ATOM   1327  CB  THR A  89     -11.435  26.907 -13.133  1.00  0.65           C  
ATOM   1328  OG1 THR A  89     -10.137  27.463 -12.898  1.00  0.65           O  
ATOM   1329  CG2 THR A  89     -11.987  26.262 -11.854  1.00  0.65           C  
ATOM   1330  H   THR A  89      -9.494  24.961 -13.549  1.00  0.65           H  
ATOM   1331  HA  THR A  89     -12.324  25.427 -14.428  1.00  0.65           H  
ATOM   1332  HB  THR A  89     -12.094  27.702 -13.415  1.00  0.65           H  
ATOM   1333  HG1 THR A  89     -10.215  28.238 -12.321  1.00  0.65           H  
ATOM   1334 1HG2 THR A  89     -12.050  27.007 -11.060  1.00  0.65           H  
ATOM   1335 2HG2 THR A  89     -12.980  25.863 -12.056  1.00  0.65           H  
ATOM   1336 3HG2 THR A  89     -11.352  25.452 -11.532  1.00  0.65           H  
ATOM   1337  N   PRO A  90     -11.528  27.147 -16.388  1.00  0.69           N  
ATOM   1338  CA  PRO A  90     -11.125  27.738 -17.666  1.00  0.69           C  
ATOM   1339  C   PRO A  90      -9.824  28.529 -17.616  1.00  0.69           C  
ATOM   1340  O   PRO A  90      -9.110  28.613 -18.626  1.00  0.69           O  
ATOM   1341  CB  PRO A  90     -12.322  28.621 -18.008  1.00  0.69           C  
ATOM   1342  CG  PRO A  90     -13.494  27.916 -17.375  1.00  0.69           C  
ATOM   1343  CD  PRO A  90     -12.971  27.368 -16.081  1.00  0.69           C  
ATOM   1344  HA  PRO A  90     -11.044  26.928 -18.404  1.00  0.69           H  
ATOM   1345 1HB  PRO A  90     -12.165  29.636 -17.611  1.00  0.69           H  
ATOM   1346 2HB  PRO A  90     -12.419  28.712 -19.098  1.00  0.69           H  
ATOM   1347 1HG  PRO A  90     -14.331  28.615 -17.236  1.00  0.69           H  
ATOM   1348 2HG  PRO A  90     -13.853  27.116 -18.045  1.00  0.69           H  
ATOM   1349 1HD  PRO A  90     -13.115  28.108 -15.297  1.00  0.69           H  
ATOM   1350 2HD  PRO A  90     -13.496  26.424 -15.890  1.00  0.69           H  
ATOM   1351  N   ASP A  91      -9.483  29.069 -16.439  1.00  0.72           N  
ATOM   1352  CA  ASP A  91      -8.263  29.849 -16.230  1.00  0.72           C  
ATOM   1353  C   ASP A  91      -7.038  29.023 -16.622  1.00  0.72           C  
ATOM   1354  O   ASP A  91      -6.024  29.567 -17.070  1.00  0.72           O  
ATOM   1355  CB  ASP A  91      -8.142  30.251 -14.760  1.00  0.72           C  
ATOM   1356  CG  ASP A  91      -9.148  31.316 -14.326  1.00  0.72           C  
ATOM   1357  OD1 ASP A  91      -9.757  31.929 -15.175  1.00  0.72           O  
ATOM   1358  OD2 ASP A  91      -9.312  31.494 -13.142  1.00  0.72           O  
ATOM   1359  H   ASP A  91     -10.098  28.943 -15.649  1.00  0.72           H  
ATOM   1360  HA  ASP A  91      -8.301  30.743 -16.853  1.00  0.72           H  
ATOM   1361 1HB  ASP A  91      -8.274  29.362 -14.133  1.00  0.72           H  
ATOM   1362 2HB  ASP A  91      -7.139  30.626 -14.574  1.00  0.72           H  
ATOM   1363  N   LEU A  92      -7.165  27.692 -16.518  1.00  0.74           N  
ATOM   1364  CA  LEU A  92      -6.117  26.737 -16.842  1.00  0.74           C  
ATOM   1365  C   LEU A  92      -5.591  26.940 -18.237  1.00  0.74           C  
ATOM   1366  O   LEU A  92      -4.421  26.679 -18.497  1.00  0.74           O  
ATOM   1367  CB  LEU A  92      -6.599  25.307 -16.679  1.00  0.74           C  
ATOM   1368  CG  LEU A  92      -5.539  24.244 -16.898  1.00  0.74           C  
ATOM   1369  CD1 LEU A  92      -4.406  24.444 -15.927  1.00  0.74           C  
ATOM   1370  CD2 LEU A  92      -6.136  22.895 -16.695  1.00  0.74           C  
ATOM   1371  H   LEU A  92      -8.052  27.313 -16.187  1.00  0.74           H  
ATOM   1372  HA  LEU A  92      -5.301  26.875 -16.164  1.00  0.74           H  
ATOM   1373 1HB  LEU A  92      -7.014  25.187 -15.678  1.00  0.74           H  
ATOM   1374 2HB  LEU A  92      -7.388  25.141 -17.392  1.00  0.74           H  
ATOM   1375  HG  LEU A  92      -5.157  24.328 -17.903  1.00  0.74           H  
ATOM   1376 1HD1 LEU A  92      -3.651  23.678 -16.101  1.00  0.74           H  
ATOM   1377 2HD1 LEU A  92      -3.973  25.422 -16.076  1.00  0.74           H  
ATOM   1378 3HD1 LEU A  92      -4.781  24.366 -14.920  1.00  0.74           H  
ATOM   1379 1HD2 LEU A  92      -5.366  22.141 -16.854  1.00  0.74           H  
ATOM   1380 2HD2 LEU A  92      -6.517  22.812 -15.688  1.00  0.74           H  
ATOM   1381 3HD2 LEU A  92      -6.947  22.747 -17.400  1.00  0.74           H  
ATOM   1382  N   THR A  93      -6.443  27.399 -19.146  1.00  0.75           N  
ATOM   1383  CA  THR A  93      -6.056  27.621 -20.521  1.00  0.75           C  
ATOM   1384  C   THR A  93      -4.787  28.476 -20.555  1.00  0.75           C  
ATOM   1385  O   THR A  93      -3.855  28.226 -21.327  1.00  0.75           O  
ATOM   1386  CB  THR A  93      -7.166  28.386 -21.271  1.00  0.75           C  
ATOM   1387  OG1 THR A  93      -8.399  27.674 -21.161  1.00  0.75           O  
ATOM   1388  CG2 THR A  93      -6.800  28.532 -22.732  1.00  0.75           C  
ATOM   1389  H   THR A  93      -7.392  27.647 -18.867  1.00  0.75           H  
ATOM   1390  HA  THR A  93      -5.861  26.663 -21.002  1.00  0.75           H  
ATOM   1391  HB  THR A  93      -7.289  29.375 -20.826  1.00  0.75           H  
ATOM   1392  HG1 THR A  93      -8.770  27.850 -20.261  1.00  0.75           H  
ATOM   1393 1HG2 THR A  93      -7.590  29.075 -23.250  1.00  0.75           H  
ATOM   1394 2HG2 THR A  93      -5.863  29.083 -22.818  1.00  0.75           H  
ATOM   1395 3HG2 THR A  93      -6.684  27.546 -23.179  1.00  0.75           H  
ATOM   1396  N   GLY A  94      -4.752  29.502 -19.697  1.00  0.75           N  
ATOM   1397  CA  GLY A  94      -3.672  30.466 -19.673  1.00  0.75           C  
ATOM   1398  C   GLY A  94      -2.400  29.923 -19.049  1.00  0.75           C  
ATOM   1399  O   GLY A  94      -1.354  30.560 -19.150  1.00  0.75           O  
ATOM   1400  H   GLY A  94      -5.498  29.603 -19.013  1.00  0.75           H  
ATOM   1401 1HA  GLY A  94      -3.465  30.798 -20.690  1.00  0.75           H  
ATOM   1402 2HA  GLY A  94      -3.998  31.344 -19.115  1.00  0.75           H  
ATOM   1403  N   ALA A  95      -2.449  28.741 -18.429  1.00  0.74           N  
ATOM   1404  CA  ALA A  95      -1.259  28.162 -17.827  1.00  0.74           C  
ATOM   1405  C   ALA A  95      -0.214  27.941 -18.899  1.00  0.74           C  
ATOM   1406  O   ALA A  95       0.980  28.045 -18.637  1.00  0.74           O  
ATOM   1407  CB  ALA A  95      -1.559  26.865 -17.122  1.00  0.74           C  
ATOM   1408  H   ALA A  95      -3.314  28.206 -18.398  1.00  0.74           H  
ATOM   1409  HA  ALA A  95      -0.862  28.867 -17.099  1.00  0.74           H  
ATOM   1410 1HB  ALA A  95      -0.644  26.468 -16.684  1.00  0.74           H  
ATOM   1411 2HB  ALA A  95      -2.265  27.018 -16.364  1.00  0.74           H  
ATOM   1412 3HB  ALA A  95      -1.953  26.175 -17.832  1.00  0.74           H  
ATOM   1413  N   GLU A  96      -0.650  27.648 -20.129  1.00  0.73           N  
ATOM   1414  CA  GLU A  96       0.310  27.419 -21.196  1.00  0.73           C  
ATOM   1415  C   GLU A  96       1.193  28.643 -21.419  1.00  0.73           C  
ATOM   1416  O   GLU A  96       2.320  28.511 -21.888  1.00  0.73           O  
ATOM   1417  CB  GLU A  96      -0.361  26.982 -22.497  1.00  0.73           C  
ATOM   1418  CG  GLU A  96       0.655  26.656 -23.619  1.00  0.73           C  
ATOM   1419  CD  GLU A  96       0.071  25.915 -24.810  1.00  0.73           C  
ATOM   1420  OE1 GLU A  96      -0.853  26.410 -25.406  1.00  0.73           O  
ATOM   1421  OE2 GLU A  96       0.560  24.830 -25.117  1.00  0.73           O  
ATOM   1422  H   GLU A  96      -1.654  27.621 -20.337  1.00  0.73           H  
ATOM   1423  HA  GLU A  96       0.955  26.600 -20.888  1.00  0.73           H  
ATOM   1424 1HB  GLU A  96      -0.967  26.092 -22.314  1.00  0.73           H  
ATOM   1425 2HB  GLU A  96      -1.027  27.772 -22.848  1.00  0.73           H  
ATOM   1426 1HG  GLU A  96       1.057  27.602 -23.979  1.00  0.73           H  
ATOM   1427 2HG  GLU A  96       1.476  26.102 -23.211  1.00  0.73           H  
ATOM   1428  N   VAL A  97       0.642  29.833 -21.145  1.00  0.73           N  
ATOM   1429  CA  VAL A  97       1.319  31.103 -21.314  1.00  0.73           C  
ATOM   1430  C   VAL A  97       2.043  31.503 -20.028  1.00  0.73           C  
ATOM   1431  O   VAL A  97       3.191  31.934 -20.061  1.00  0.73           O  
ATOM   1432  CB  VAL A  97       0.321  32.191 -21.712  1.00  0.73           C  
ATOM   1433  CG1 VAL A  97       1.027  33.529 -21.781  1.00  0.73           C  
ATOM   1434  CG2 VAL A  97      -0.302  31.815 -23.043  1.00  0.73           C  
ATOM   1435  H   VAL A  97      -0.282  29.861 -20.728  1.00  0.73           H  
ATOM   1436  HA  VAL A  97       2.039  31.004 -22.119  1.00  0.73           H  
ATOM   1437  HB  VAL A  97      -0.457  32.267 -20.949  1.00  0.73           H  
ATOM   1438 1HG1 VAL A  97       0.311  34.303 -22.053  1.00  0.73           H  
ATOM   1439 2HG1 VAL A  97       1.456  33.758 -20.804  1.00  0.73           H  
ATOM   1440 3HG1 VAL A  97       1.819  33.485 -22.527  1.00  0.73           H  
ATOM   1441 1HG2 VAL A  97      -1.023  32.578 -23.336  1.00  0.73           H  
ATOM   1442 2HG2 VAL A  97       0.478  31.740 -23.799  1.00  0.73           H  
ATOM   1443 3HG2 VAL A  97      -0.810  30.852 -22.945  1.00  0.73           H  
ATOM   1444  N   GLU A  98       1.385  31.339 -18.883  1.00  0.74           N  
ATOM   1445  CA  GLU A  98       1.966  31.736 -17.598  1.00  0.74           C  
ATOM   1446  C   GLU A  98       3.232  30.934 -17.273  1.00  0.74           C  
ATOM   1447  O   GLU A  98       4.157  31.457 -16.640  1.00  0.74           O  
ATOM   1448  CB  GLU A  98       0.946  31.589 -16.473  1.00  0.74           C  
ATOM   1449  CG  GLU A  98      -0.223  32.583 -16.511  1.00  0.74           C  
ATOM   1450  CD  GLU A  98       0.199  34.032 -16.314  1.00  0.74           C  
ATOM   1451  OE1 GLU A  98       0.897  34.311 -15.366  1.00  0.74           O  
ATOM   1452  OE2 GLU A  98      -0.183  34.856 -17.114  1.00  0.74           O  
ATOM   1453  H   GLU A  98       0.443  30.958 -18.910  1.00  0.74           H  
ATOM   1454  HA  GLU A  98       2.245  32.787 -17.664  1.00  0.74           H  
ATOM   1455 1HB  GLU A  98       0.528  30.592 -16.504  1.00  0.74           H  
ATOM   1456 2HB  GLU A  98       1.447  31.703 -15.515  1.00  0.74           H  
ATOM   1457 1HG  GLU A  98      -0.723  32.494 -17.474  1.00  0.74           H  
ATOM   1458 2HG  GLU A  98      -0.939  32.309 -15.738  1.00  0.74           H  
ATOM   1459  N   LEU A  99       3.284  29.682 -17.739  1.00  0.76           N  
ATOM   1460  CA  LEU A  99       4.429  28.799 -17.558  1.00  0.76           C  
ATOM   1461  C   LEU A  99       5.569  29.076 -18.566  1.00  0.76           C  
ATOM   1462  O   LEU A  99       6.628  28.439 -18.510  1.00  0.76           O  
ATOM   1463  CB  LEU A  99       3.967  27.342 -17.674  1.00  0.76           C  
ATOM   1464  CG  LEU A  99       3.029  26.810 -16.551  1.00  0.76           C  
ATOM   1465  CD1 LEU A  99       2.518  25.400 -16.912  1.00  0.76           C  
ATOM   1466  CD2 LEU A  99       3.809  26.763 -15.239  1.00  0.76           C  
ATOM   1467  H   LEU A  99       2.469  29.298 -18.219  1.00  0.76           H  
ATOM   1468  HA  LEU A  99       4.819  28.948 -16.560  1.00  0.76           H  
ATOM   1469 1HB  LEU A  99       3.435  27.243 -18.616  1.00  0.76           H  
ATOM   1470 2HB  LEU A  99       4.836  26.715 -17.700  1.00  0.76           H  
ATOM   1471  HG  LEU A  99       2.169  27.471 -16.447  1.00  0.76           H  
ATOM   1472 1HD1 LEU A  99       1.862  25.036 -16.122  1.00  0.76           H  
ATOM   1473 2HD1 LEU A  99       1.962  25.448 -17.852  1.00  0.76           H  
ATOM   1474 3HD1 LEU A  99       3.364  24.719 -17.023  1.00  0.76           H  
ATOM   1475 1HD2 LEU A  99       3.160  26.393 -14.445  1.00  0.76           H  
ATOM   1476 2HD2 LEU A  99       4.668  26.095 -15.347  1.00  0.76           H  
ATOM   1477 3HD2 LEU A  99       4.157  27.759 -14.989  1.00  0.76           H  
ATOM   1478  N   VAL A 100       5.367  30.013 -19.495  1.00  0.78           N  
ATOM   1479  CA  VAL A 100       6.387  30.332 -20.481  1.00  0.78           C  
ATOM   1480  C   VAL A 100       7.535  31.046 -19.805  1.00  0.78           C  
ATOM   1481  O   VAL A 100       7.340  31.928 -18.972  1.00  0.78           O  
ATOM   1482  CB  VAL A 100       5.816  31.168 -21.637  1.00  0.78           C  
ATOM   1483  CG1 VAL A 100       6.906  31.614 -22.588  1.00  0.78           C  
ATOM   1484  CG2 VAL A 100       4.826  30.335 -22.358  1.00  0.78           C  
ATOM   1485  H   VAL A 100       4.500  30.548 -19.522  1.00  0.78           H  
ATOM   1486  HA  VAL A 100       6.762  29.400 -20.902  1.00  0.78           H  
ATOM   1487  HB  VAL A 100       5.337  32.058 -21.237  1.00  0.78           H  
ATOM   1488 1HG1 VAL A 100       6.464  32.198 -23.393  1.00  0.78           H  
ATOM   1489 2HG1 VAL A 100       7.611  32.222 -22.059  1.00  0.78           H  
ATOM   1490 3HG1 VAL A 100       7.410  30.746 -23.005  1.00  0.78           H  
ATOM   1491 1HG2 VAL A 100       4.376  30.903 -23.170  1.00  0.78           H  
ATOM   1492 2HG2 VAL A 100       5.306  29.446 -22.756  1.00  0.78           H  
ATOM   1493 3HG2 VAL A 100       4.079  30.051 -21.651  1.00  0.78           H  
ATOM   1494  N   ASN A 101       8.738  30.612 -20.140  1.00  0.80           N  
ATOM   1495  CA  ASN A 101       9.997  31.093 -19.585  1.00  0.80           C  
ATOM   1496  C   ASN A 101      10.222  30.666 -18.133  1.00  0.80           C  
ATOM   1497  O   ASN A 101      11.204  31.084 -17.514  1.00  0.80           O  
ATOM   1498  CB  ASN A 101      10.130  32.606 -19.701  1.00  0.80           C  
ATOM   1499  CG  ASN A 101      10.095  33.094 -21.122  1.00  0.80           C  
ATOM   1500  OD1 ASN A 101      10.635  32.454 -22.031  1.00  0.80           O  
ATOM   1501  ND2 ASN A 101       9.467  34.224 -21.331  1.00  0.80           N  
ATOM   1502  H   ASN A 101       8.789  29.881 -20.833  1.00  0.80           H  
ATOM   1503  HA  ASN A 101      10.807  30.647 -20.164  1.00  0.80           H  
ATOM   1504 1HB  ASN A 101       9.374  33.121 -19.123  1.00  0.80           H  
ATOM   1505 2HB  ASN A 101      11.089  32.897 -19.274  1.00  0.80           H  
ATOM   1506 1HD2 ASN A 101       9.410  34.603 -22.256  1.00  0.80           H  
ATOM   1507 2HD2 ASN A 101       9.044  34.709 -20.565  1.00  0.80           H  
ATOM   1508  N   GLN A 102       9.382  29.772 -17.607  1.00  0.80           N  
ATOM   1509  CA  GLN A 102       9.705  29.181 -16.325  1.00  0.80           C  
ATOM   1510  C   GLN A 102      10.557  27.993 -16.753  1.00  0.80           C  
ATOM   1511  O   GLN A 102      10.325  27.452 -17.834  1.00  0.80           O  
ATOM   1512  CB  GLN A 102       8.453  28.809 -15.510  1.00  0.80           C  
ATOM   1513  CG  GLN A 102       7.589  30.035 -15.124  1.00  0.80           C  
ATOM   1514  CD  GLN A 102       6.440  29.724 -14.131  1.00  0.80           C  
ATOM   1515  OE1 GLN A 102       6.611  28.937 -13.181  1.00  0.80           O  
ATOM   1516  NE2 GLN A 102       5.276  30.333 -14.334  1.00  0.80           N  
ATOM   1517  H   GLN A 102       8.539  29.465 -18.096  1.00  0.80           H  
ATOM   1518  HA  GLN A 102      10.319  29.861 -15.737  1.00  0.80           H  
ATOM   1519 1HB  GLN A 102       7.826  28.133 -16.097  1.00  0.80           H  
ATOM   1520 2HB  GLN A 102       8.749  28.286 -14.604  1.00  0.80           H  
ATOM   1521 1HG  GLN A 102       8.236  30.786 -14.673  1.00  0.80           H  
ATOM   1522 2HG  GLN A 102       7.141  30.439 -16.041  1.00  0.80           H  
ATOM   1523 1HE2 GLN A 102       4.507  30.173 -13.716  1.00  0.80           H  
ATOM   1524 2HE2 GLN A 102       5.143  30.954 -15.139  1.00  0.80           H  
ATOM   1525  N   ASP A 103      11.543  27.583 -15.961  1.00  0.78           N  
ATOM   1526  CA  ASP A 103      12.410  26.506 -16.448  1.00  0.78           C  
ATOM   1527  C   ASP A 103      11.774  25.121 -16.411  1.00  0.78           C  
ATOM   1528  O   ASP A 103      11.561  24.488 -17.443  1.00  0.78           O  
ATOM   1529  CB  ASP A 103      13.740  26.527 -15.667  1.00  0.78           C  
ATOM   1530  CG  ASP A 103      13.612  26.449 -14.101  1.00  0.78           C  
ATOM   1531  OD1 ASP A 103      12.503  26.398 -13.596  1.00  0.78           O  
ATOM   1532  OD2 ASP A 103      14.629  26.454 -13.449  1.00  0.78           O  
ATOM   1533  H   ASP A 103      11.714  28.032 -15.074  1.00  0.78           H  
ATOM   1534  HA  ASP A 103      12.648  26.724 -17.490  1.00  0.78           H  
ATOM   1535 1HB  ASP A 103      14.349  25.683 -15.993  1.00  0.78           H  
ATOM   1536 2HB  ASP A 103      14.288  27.435 -15.921  1.00  0.78           H  
ATOM   1537  N   ASN A 104      11.363  24.677 -15.246  1.00  0.75           N  
ATOM   1538  CA  ASN A 104      10.771  23.353 -15.133  1.00  0.75           C  
ATOM   1539  C   ASN A 104       9.278  23.408 -15.394  1.00  0.75           C  
ATOM   1540  O   ASN A 104       8.461  23.085 -14.531  1.00  0.75           O  
ATOM   1541  CB  ASN A 104      11.090  22.756 -13.783  1.00  0.75           C  
ATOM   1542  CG  ASN A 104      12.555  22.456 -13.635  1.00  0.75           C  
ATOM   1543  OD1 ASN A 104      13.194  21.957 -14.572  1.00  0.75           O  
ATOM   1544  ND2 ASN A 104      13.099  22.751 -12.485  1.00  0.75           N  
ATOM   1545  H   ASN A 104      11.525  25.258 -14.428  1.00  0.75           H  
ATOM   1546  HA  ASN A 104      11.206  22.711 -15.900  1.00  0.75           H  
ATOM   1547 1HB  ASN A 104      10.794  23.454 -12.998  1.00  0.75           H  
ATOM   1548 2HB  ASN A 104      10.521  21.837 -13.641  1.00  0.75           H  
ATOM   1549 1HD2 ASN A 104      14.072  22.581 -12.333  1.00  0.75           H  
ATOM   1550 2HD2 ASN A 104      12.544  23.158 -11.759  1.00  0.75           H  
ATOM   1551  N   ARG A 105       8.912  23.808 -16.603  1.00  0.71           N  
ATOM   1552  CA  ARG A 105       7.501  23.935 -16.931  1.00  0.71           C  
ATOM   1553  C   ARG A 105       6.908  22.573 -17.271  1.00  0.71           C  
ATOM   1554  O   ARG A 105       5.804  22.228 -16.843  1.00  0.71           O  
ATOM   1555  CB  ARG A 105       7.320  24.905 -18.092  1.00  0.71           C  
ATOM   1556  CG  ARG A 105       7.879  24.459 -19.414  1.00  0.71           C  
ATOM   1557  CD  ARG A 105       7.683  25.443 -20.485  1.00  0.71           C  
ATOM   1558  NE  ARG A 105       8.080  24.878 -21.775  1.00  0.71           N  
ATOM   1559  CZ  ARG A 105       7.754  25.370 -22.981  1.00  0.71           C  
ATOM   1560  NH1 ARG A 105       6.999  26.441 -23.082  1.00  0.71           N  
ATOM   1561  NH2 ARG A 105       8.192  24.761 -24.065  1.00  0.71           N  
ATOM   1562  H   ARG A 105       9.653  24.042 -17.270  1.00  0.71           H  
ATOM   1563  HA  ARG A 105       6.977  24.342 -16.067  1.00  0.71           H  
ATOM   1564 1HB  ARG A 105       6.273  25.074 -18.242  1.00  0.71           H  
ATOM   1565 2HB  ARG A 105       7.778  25.869 -17.846  1.00  0.71           H  
ATOM   1566 1HG  ARG A 105       8.953  24.287 -19.306  1.00  0.71           H  
ATOM   1567 2HG  ARG A 105       7.404  23.563 -19.745  1.00  0.71           H  
ATOM   1568 1HD  ARG A 105       6.654  25.746 -20.537  1.00  0.71           H  
ATOM   1569 2HD  ARG A 105       8.307  26.315 -20.284  1.00  0.71           H  
ATOM   1570  HE  ARG A 105       8.660  24.025 -21.756  1.00  0.71           H  
ATOM   1571 1HH1 ARG A 105       6.657  26.885 -22.245  1.00  0.71           H  
ATOM   1572 2HH1 ARG A 105       6.749  26.804 -23.991  1.00  0.71           H  
ATOM   1573 1HH2 ARG A 105       8.773  23.929 -23.973  1.00  0.71           H  
ATOM   1574 2HH2 ARG A 105       7.955  25.116 -24.977  1.00  0.71           H  
ATOM   1575  N   GLU A 106       7.704  21.737 -17.925  1.00  0.67           N  
ATOM   1576  CA  GLU A 106       7.284  20.406 -18.339  1.00  0.67           C  
ATOM   1577  C   GLU A 106       7.101  19.455 -17.167  1.00  0.67           C  
ATOM   1578  O   GLU A 106       6.505  18.401 -17.302  1.00  0.67           O  
ATOM   1579  CB  GLU A 106       8.258  19.808 -19.341  1.00  0.67           C  
ATOM   1580  CG  GLU A 106       8.312  20.502 -20.718  1.00  0.67           C  
ATOM   1581  CD  GLU A 106       9.262  21.658 -20.809  1.00  0.67           C  
ATOM   1582  OE1 GLU A 106       9.948  21.939 -19.863  1.00  0.67           O  
ATOM   1583  OE2 GLU A 106       9.287  22.285 -21.845  1.00  0.67           O  
ATOM   1584  H   GLU A 106       8.622  22.061 -18.191  1.00  0.67           H  
ATOM   1585  HA  GLU A 106       6.316  20.499 -18.835  1.00  0.67           H  
ATOM   1586 1HB  GLU A 106       9.263  19.819 -18.918  1.00  0.67           H  
ATOM   1587 2HB  GLU A 106       7.990  18.783 -19.495  1.00  0.67           H  
ATOM   1588 1HG  GLU A 106       8.590  19.773 -21.468  1.00  0.67           H  
ATOM   1589 2HG  GLU A 106       7.308  20.854 -20.959  1.00  0.67           H  
ATOM   1590  N   PHE A 107       7.678  19.790 -16.030  1.00  0.63           N  
ATOM   1591  CA  PHE A 107       7.576  18.936 -14.865  1.00  0.63           C  
ATOM   1592  C   PHE A 107       6.758  19.583 -13.768  1.00  0.63           C  
ATOM   1593  O   PHE A 107       6.732  19.101 -12.633  1.00  0.63           O  
ATOM   1594  CB  PHE A 107       8.957  18.630 -14.346  1.00  0.63           C  
ATOM   1595  CG  PHE A 107       9.797  17.955 -15.335  1.00  0.63           C  
ATOM   1596  CD1 PHE A 107      10.800  18.650 -15.982  1.00  0.63           C  
ATOM   1597  CD2 PHE A 107       9.585  16.629 -15.651  1.00  0.63           C  
ATOM   1598  CE1 PHE A 107      11.587  18.023 -16.912  1.00  0.63           C  
ATOM   1599  CE2 PHE A 107      10.368  16.005 -16.579  1.00  0.63           C  
ATOM   1600  CZ  PHE A 107      11.373  16.701 -17.204  1.00  0.63           C  
ATOM   1601  H   PHE A 107       8.175  20.668 -15.966  1.00  0.63           H  
ATOM   1602  HA  PHE A 107       7.088  18.004 -15.152  1.00  0.63           H  
ATOM   1603 1HB  PHE A 107       9.448  19.557 -14.047  1.00  0.63           H  
ATOM   1604 2HB  PHE A 107       8.877  18.006 -13.468  1.00  0.63           H  
ATOM   1605  HD1 PHE A 107      10.968  19.706 -15.742  1.00  0.63           H  
ATOM   1606  HD2 PHE A 107       8.787  16.080 -15.153  1.00  0.63           H  
ATOM   1607  HE1 PHE A 107      12.381  18.571 -17.417  1.00  0.63           H  
ATOM   1608  HE2 PHE A 107      10.201  14.955 -16.823  1.00  0.63           H  
ATOM   1609  HZ  PHE A 107      11.998  16.203 -17.936  1.00  0.63           H  
ATOM   1610  N   ARG A 108       6.050  20.653 -14.094  1.00  0.62           N  
ATOM   1611  CA  ARG A 108       5.337  21.369 -13.058  1.00  0.62           C  
ATOM   1612  C   ARG A 108       4.204  20.553 -12.428  1.00  0.62           C  
ATOM   1613  O   ARG A 108       4.028  20.573 -11.207  1.00  0.62           O  
ATOM   1614  CB  ARG A 108       4.843  22.675 -13.624  1.00  0.62           C  
ATOM   1615  CG  ARG A 108       4.158  23.529 -12.664  1.00  0.62           C  
ATOM   1616  CD  ARG A 108       5.040  23.871 -11.510  1.00  0.62           C  
ATOM   1617  NE  ARG A 108       6.257  24.552 -11.913  1.00  0.62           N  
ATOM   1618  CZ  ARG A 108       6.359  25.870 -12.169  1.00  0.62           C  
ATOM   1619  NH1 ARG A 108       5.321  26.670 -12.100  1.00  0.62           N  
ATOM   1620  NH2 ARG A 108       7.518  26.394 -12.497  1.00  0.62           N  
ATOM   1621  H   ARG A 108       6.031  21.014 -15.051  1.00  0.62           H  
ATOM   1622  HA  ARG A 108       6.056  21.606 -12.271  1.00  0.62           H  
ATOM   1623 1HB  ARG A 108       5.685  23.236 -14.030  1.00  0.62           H  
ATOM   1624 2HB  ARG A 108       4.156  22.481 -14.450  1.00  0.62           H  
ATOM   1625 1HG  ARG A 108       3.863  24.439 -13.167  1.00  0.62           H  
ATOM   1626 2HG  ARG A 108       3.288  23.021 -12.286  1.00  0.62           H  
ATOM   1627 1HD  ARG A 108       4.513  24.507 -10.801  1.00  0.62           H  
ATOM   1628 2HD  ARG A 108       5.326  22.948 -11.007  1.00  0.62           H  
ATOM   1629  HE  ARG A 108       7.099  23.993 -11.994  1.00  0.62           H  
ATOM   1630 1HH1 ARG A 108       4.386  26.318 -11.853  1.00  0.62           H  
ATOM   1631 2HH1 ARG A 108       5.466  27.658 -12.318  1.00  0.62           H  
ATOM   1632 1HH2 ARG A 108       8.348  25.822 -12.544  1.00  0.62           H  
ATOM   1633 2HH2 ARG A 108       7.550  27.397 -12.697  1.00  0.62           H  
ATOM   1634  N   LEU A 109       3.460  19.799 -13.234  1.00  0.61           N  
ATOM   1635  CA  LEU A 109       2.398  18.970 -12.685  1.00  0.61           C  
ATOM   1636  C   LEU A 109       3.018  17.860 -11.856  1.00  0.61           C  
ATOM   1637  O   LEU A 109       2.479  17.494 -10.819  1.00  0.61           O  
ATOM   1638  CB  LEU A 109       1.473  18.375 -13.750  1.00  0.61           C  
ATOM   1639  CG  LEU A 109       0.276  17.546 -13.152  1.00  0.61           C  
ATOM   1640  CD1 LEU A 109      -0.579  18.419 -12.254  1.00  0.61           C  
ATOM   1641  CD2 LEU A 109      -0.555  16.981 -14.237  1.00  0.61           C  
ATOM   1642  H   LEU A 109       3.635  19.798 -14.232  1.00  0.61           H  
ATOM   1643  HA  LEU A 109       1.789  19.582 -12.025  1.00  0.61           H  
ATOM   1644 1HB  LEU A 109       1.058  19.172 -14.349  1.00  0.61           H  
ATOM   1645 2HB  LEU A 109       2.054  17.722 -14.403  1.00  0.61           H  
ATOM   1646  HG  LEU A 109       0.676  16.745 -12.549  1.00  0.61           H  
ATOM   1647 1HD1 LEU A 109      -1.384  17.819 -11.833  1.00  0.61           H  
ATOM   1648 2HD1 LEU A 109       0.026  18.820 -11.453  1.00  0.61           H  
ATOM   1649 3HD1 LEU A 109      -1.006  19.232 -12.831  1.00  0.61           H  
ATOM   1650 1HD2 LEU A 109      -1.379  16.403 -13.811  1.00  0.61           H  
ATOM   1651 2HD2 LEU A 109      -0.947  17.774 -14.848  1.00  0.61           H  
ATOM   1652 3HD2 LEU A 109       0.057  16.349 -14.814  1.00  0.61           H  
ATOM   1653  N   ARG A 110       4.131  17.294 -12.342  1.00  0.62           N  
ATOM   1654  CA  ARG A 110       4.803  16.209 -11.634  1.00  0.62           C  
ATOM   1655  C   ARG A 110       5.095  16.643 -10.221  1.00  0.62           C  
ATOM   1656  O   ARG A 110       4.732  15.956  -9.260  1.00  0.62           O  
ATOM   1657  CB  ARG A 110       6.146  15.862 -12.265  1.00  0.62           C  
ATOM   1658  CG  ARG A 110       6.875  14.715 -11.613  1.00  0.62           C  
ATOM   1659  CD  ARG A 110       8.309  14.653 -12.027  1.00  0.62           C  
ATOM   1660  NE  ARG A 110       9.087  15.801 -11.525  1.00  0.62           N  
ATOM   1661  CZ  ARG A 110      10.338  16.117 -11.903  1.00  0.62           C  
ATOM   1662  NH1 ARG A 110      10.991  15.392 -12.792  1.00  0.62           N  
ATOM   1663  NH2 ARG A 110      10.895  17.174 -11.356  1.00  0.62           N  
ATOM   1664  H   ARG A 110       4.527  17.648 -13.200  1.00  0.62           H  
ATOM   1665  HA  ARG A 110       4.156  15.334 -11.616  1.00  0.62           H  
ATOM   1666 1HB  ARG A 110       6.030  15.664 -13.326  1.00  0.62           H  
ATOM   1667 2HB  ARG A 110       6.811  16.711 -12.178  1.00  0.62           H  
ATOM   1668 1HG  ARG A 110       6.840  14.842 -10.529  1.00  0.62           H  
ATOM   1669 2HG  ARG A 110       6.396  13.772 -11.886  1.00  0.62           H  
ATOM   1670 1HD  ARG A 110       8.759  13.742 -11.641  1.00  0.62           H  
ATOM   1671 2HD  ARG A 110       8.365  14.654 -13.115  1.00  0.62           H  
ATOM   1672  HE  ARG A 110       8.663  16.441 -10.822  1.00  0.62           H  
ATOM   1673 1HH1 ARG A 110      10.552  14.584 -13.209  1.00  0.62           H  
ATOM   1674 2HH1 ARG A 110      11.928  15.651 -13.062  1.00  0.62           H  
ATOM   1675 1HH2 ARG A 110      10.336  17.716 -10.662  1.00  0.62           H  
ATOM   1676 2HH2 ARG A 110      11.826  17.455 -11.604  1.00  0.62           H  
ATOM   1677  N   ASP A 111       5.740  17.803 -10.101  1.00  0.64           N  
ATOM   1678  CA  ASP A 111       6.108  18.318  -8.802  1.00  0.64           C  
ATOM   1679  C   ASP A 111       4.867  18.583  -7.954  1.00  0.64           C  
ATOM   1680  O   ASP A 111       4.857  18.295  -6.756  1.00  0.64           O  
ATOM   1681  CB  ASP A 111       6.932  19.599  -8.964  1.00  0.64           C  
ATOM   1682  CG  ASP A 111       8.353  19.340  -9.535  1.00  0.64           C  
ATOM   1683  OD1 ASP A 111       8.781  18.187  -9.596  1.00  0.64           O  
ATOM   1684  OD2 ASP A 111       9.009  20.300  -9.873  1.00  0.64           O  
ATOM   1685  H   ASP A 111       5.992  18.329 -10.941  1.00  0.64           H  
ATOM   1686  HA  ASP A 111       6.719  17.573  -8.295  1.00  0.64           H  
ATOM   1687 1HB  ASP A 111       6.403  20.275  -9.646  1.00  0.64           H  
ATOM   1688 2HB  ASP A 111       7.018  20.103  -8.004  1.00  0.64           H  
ATOM   1689  N   ALA A 112       3.801  19.100  -8.582  1.00  0.66           N  
ATOM   1690  CA  ALA A 112       2.553  19.357  -7.877  1.00  0.66           C  
ATOM   1691  C   ALA A 112       1.932  18.066  -7.331  1.00  0.66           C  
ATOM   1692  O   ALA A 112       1.436  18.055  -6.208  1.00  0.66           O  
ATOM   1693  CB  ALA A 112       1.562  20.057  -8.799  1.00  0.66           C  
ATOM   1694  H   ALA A 112       3.864  19.345  -9.570  1.00  0.66           H  
ATOM   1695  HA  ALA A 112       2.774  20.009  -7.035  1.00  0.66           H  
ATOM   1696 1HB  ALA A 112       0.645  20.272  -8.254  1.00  0.66           H  
ATOM   1697 2HB  ALA A 112       1.997  20.988  -9.168  1.00  0.66           H  
ATOM   1698 3HB  ALA A 112       1.340  19.411  -9.629  1.00  0.66           H  
ATOM   1699  N   LEU A 113       2.013  16.969  -8.101  1.00  0.69           N  
ATOM   1700  CA  LEU A 113       1.445  15.676  -7.707  1.00  0.69           C  
ATOM   1701  C   LEU A 113       2.346  14.865  -6.791  1.00  0.69           C  
ATOM   1702  O   LEU A 113       1.858  14.047  -6.007  1.00  0.69           O  
ATOM   1703  CB  LEU A 113       1.123  14.822  -8.939  1.00  0.69           C  
ATOM   1704  CG  LEU A 113       0.038  15.370  -9.841  1.00  0.69           C  
ATOM   1705  CD1 LEU A 113      -0.142  14.459 -11.055  1.00  0.69           C  
ATOM   1706  CD2 LEU A 113      -1.218  15.502  -9.049  1.00  0.69           C  
ATOM   1707  H   LEU A 113       2.442  17.054  -9.022  1.00  0.69           H  
ATOM   1708  HA  LEU A 113       0.517  15.869  -7.172  1.00  0.69           H  
ATOM   1709 1HB  LEU A 113       2.034  14.739  -9.539  1.00  0.69           H  
ATOM   1710 2HB  LEU A 113       0.828  13.824  -8.613  1.00  0.69           H  
ATOM   1711  HG  LEU A 113       0.332  16.354 -10.189  1.00  0.69           H  
ATOM   1712 1HD1 LEU A 113      -0.918  14.864 -11.703  1.00  0.69           H  
ATOM   1713 2HD1 LEU A 113       0.794  14.403 -11.598  1.00  0.69           H  
ATOM   1714 3HD1 LEU A 113      -0.426  13.465 -10.729  1.00  0.69           H  
ATOM   1715 1HD2 LEU A 113      -1.989  15.935  -9.671  1.00  0.69           H  
ATOM   1716 2HD2 LEU A 113      -1.537  14.526  -8.681  1.00  0.69           H  
ATOM   1717 3HD2 LEU A 113      -1.013  16.149  -8.221  1.00  0.69           H  
ATOM   1718  N   ARG A 114       3.649  15.114  -6.848  1.00  0.72           N  
ATOM   1719  CA  ARG A 114       4.605  14.405  -6.017  1.00  0.72           C  
ATOM   1720  C   ARG A 114       4.118  14.161  -4.570  1.00  0.72           C  
ATOM   1721  O   ARG A 114       4.007  12.998  -4.191  1.00  0.72           O  
ATOM   1722  CB  ARG A 114       5.952  15.117  -6.030  1.00  0.72           C  
ATOM   1723  CG  ARG A 114       7.031  14.480  -5.191  1.00  0.72           C  
ATOM   1724  CD  ARG A 114       8.220  15.358  -5.117  1.00  0.72           C  
ATOM   1725  NE  ARG A 114       7.909  16.613  -4.439  1.00  0.72           N  
ATOM   1726  CZ  ARG A 114       7.839  16.766  -3.097  1.00  0.72           C  
ATOM   1727  NH1 ARG A 114       8.070  15.744  -2.302  1.00  0.72           N  
ATOM   1728  NH2 ARG A 114       7.538  17.945  -2.579  1.00  0.72           N  
ATOM   1729  H   ARG A 114       3.999  15.785  -7.533  1.00  0.72           H  
ATOM   1730  HA  ARG A 114       4.767  13.429  -6.476  1.00  0.72           H  
ATOM   1731 1HB  ARG A 114       6.320  15.110  -7.058  1.00  0.72           H  
ATOM   1732 2HB  ARG A 114       5.866  16.151  -5.759  1.00  0.72           H  
ATOM   1733 1HG  ARG A 114       6.656  14.318  -4.181  1.00  0.72           H  
ATOM   1734 2HG  ARG A 114       7.325  13.528  -5.632  1.00  0.72           H  
ATOM   1735 1HD  ARG A 114       9.017  14.857  -4.568  1.00  0.72           H  
ATOM   1736 2HD  ARG A 114       8.561  15.592  -6.127  1.00  0.72           H  
ATOM   1737  HE  ARG A 114       7.718  17.423  -5.016  1.00  0.72           H  
ATOM   1738 1HH1 ARG A 114       8.301  14.841  -2.693  1.00  0.72           H  
ATOM   1739 2HH1 ARG A 114       8.017  15.861  -1.301  1.00  0.72           H  
ATOM   1740 1HH2 ARG A 114       7.357  18.731  -3.188  1.00  0.72           H  
ATOM   1741 2HH2 ARG A 114       7.487  18.058  -1.577  1.00  0.72           H  
ATOM   1742  N   PRO A 115       3.724  15.171  -3.745  1.00  0.73           N  
ATOM   1743  CA  PRO A 115       3.283  14.984  -2.365  1.00  0.73           C  
ATOM   1744  C   PRO A 115       2.022  14.119  -2.221  1.00  0.73           C  
ATOM   1745  O   PRO A 115       1.722  13.652  -1.122  1.00  0.73           O  
ATOM   1746  CB  PRO A 115       3.026  16.419  -1.883  1.00  0.73           C  
ATOM   1747  CG  PRO A 115       2.798  17.216  -3.135  1.00  0.73           C  
ATOM   1748  CD  PRO A 115       3.727  16.609  -4.146  1.00  0.73           C  
ATOM   1749  HA  PRO A 115       4.109  14.535  -1.795  1.00  0.73           H  
ATOM   1750 1HB  PRO A 115       2.152  16.433  -1.217  1.00  0.73           H  
ATOM   1751 2HB  PRO A 115       3.883  16.777  -1.296  1.00  0.73           H  
ATOM   1752 1HG  PRO A 115       1.742  17.141  -3.454  1.00  0.73           H  
ATOM   1753 2HG  PRO A 115       3.000  18.280  -2.962  1.00  0.73           H  
ATOM   1754 1HD  PRO A 115       3.317  16.813  -5.100  1.00  0.73           H  
ATOM   1755 2HD  PRO A 115       4.720  17.046  -4.030  1.00  0.73           H  
ATOM   1756  N   LEU A 116       1.258  13.939  -3.303  1.00  0.73           N  
ATOM   1757  CA  LEU A 116       0.052  13.128  -3.266  1.00  0.73           C  
ATOM   1758  C   LEU A 116       0.372  11.710  -3.733  1.00  0.73           C  
ATOM   1759  O   LEU A 116      -0.345  10.754  -3.427  1.00  0.73           O  
ATOM   1760  CB  LEU A 116      -1.022  13.696  -4.190  1.00  0.73           C  
ATOM   1761  CG  LEU A 116      -1.505  15.111  -3.921  1.00  0.73           C  
ATOM   1762  CD1 LEU A 116      -2.513  15.463  -4.956  1.00  0.73           C  
ATOM   1763  CD2 LEU A 116      -2.118  15.219  -2.557  1.00  0.73           C  
ATOM   1764  H   LEU A 116       1.531  14.318  -4.203  1.00  0.73           H  
ATOM   1765  HA  LEU A 116      -0.324  13.089  -2.245  1.00  0.73           H  
ATOM   1766 1HB  LEU A 116      -0.623  13.685  -5.208  1.00  0.73           H  
ATOM   1767 2HB  LEU A 116      -1.878  13.045  -4.165  1.00  0.73           H  
ATOM   1768  HG  LEU A 116      -0.661  15.801  -4.010  1.00  0.73           H  
ATOM   1769 1HD1 LEU A 116      -2.869  16.458  -4.811  1.00  0.73           H  
ATOM   1770 2HD1 LEU A 116      -2.072  15.375  -5.947  1.00  0.73           H  
ATOM   1771 3HD1 LEU A 116      -3.326  14.794  -4.848  1.00  0.73           H  
ATOM   1772 1HD2 LEU A 116      -2.465  16.236  -2.415  1.00  0.73           H  
ATOM   1773 2HD2 LEU A 116      -2.961  14.540  -2.476  1.00  0.73           H  
ATOM   1774 3HD2 LEU A 116      -1.373  14.966  -1.800  1.00  0.73           H  
ATOM   1775  N   ALA A 117       1.476  11.550  -4.459  1.00  0.73           N  
ATOM   1776  CA  ALA A 117       1.827  10.250  -5.009  1.00  0.73           C  
ATOM   1777  C   ALA A 117       1.976   9.237  -3.894  1.00  0.73           C  
ATOM   1778  O   ALA A 117       1.763   8.050  -4.094  1.00  0.73           O  
ATOM   1779  CB  ALA A 117       3.101  10.330  -5.825  1.00  0.73           C  
ATOM   1780  H   ALA A 117       2.081  12.349  -4.662  1.00  0.73           H  
ATOM   1781  HA  ALA A 117       1.017   9.924  -5.656  1.00  0.73           H  
ATOM   1782 1HB  ALA A 117       3.325   9.352  -6.243  1.00  0.73           H  
ATOM   1783 2HB  ALA A 117       2.966  11.052  -6.632  1.00  0.73           H  
ATOM   1784 3HB  ALA A 117       3.922  10.649  -5.185  1.00  0.73           H  
ATOM   1785  N   ALA A 118       2.379   9.685  -2.712  1.00  0.71           N  
ATOM   1786  CA  ALA A 118       2.571   8.756  -1.612  1.00  0.71           C  
ATOM   1787  C   ALA A 118       1.290   8.359  -0.887  1.00  0.71           C  
ATOM   1788  O   ALA A 118       1.331   7.459  -0.039  1.00  0.71           O  
ATOM   1789  CB  ALA A 118       3.538   9.351  -0.614  1.00  0.71           C  
ATOM   1790  H   ALA A 118       2.549  10.675  -2.582  1.00  0.71           H  
ATOM   1791  HA  ALA A 118       2.968   7.853  -2.036  1.00  0.71           H  
ATOM   1792 1HB  ALA A 118       3.722   8.633   0.184  1.00  0.71           H  
ATOM   1793 2HB  ALA A 118       4.477   9.582  -1.119  1.00  0.71           H  
ATOM   1794 3HB  ALA A 118       3.110  10.262  -0.197  1.00  0.71           H  
ATOM   1795  N   GLU A 119       0.175   9.017  -1.219  1.00  0.68           N  
ATOM   1796  CA  GLU A 119      -1.125   8.787  -0.603  1.00  0.68           C  
ATOM   1797  C   GLU A 119      -2.016   7.883  -1.453  1.00  0.68           C  
ATOM   1798  O   GLU A 119      -2.737   7.031  -0.928  1.00  0.68           O  
ATOM   1799  CB  GLU A 119      -1.847  10.127  -0.394  1.00  0.68           C  
ATOM   1800  CG  GLU A 119      -1.219  11.088   0.611  1.00  0.68           C  
ATOM   1801  CD  GLU A 119      -1.352  10.631   2.075  1.00  0.68           C  
ATOM   1802  OE1 GLU A 119      -2.459  10.336   2.514  1.00  0.68           O  
ATOM   1803  OE2 GLU A 119      -0.348  10.590   2.748  1.00  0.68           O  
ATOM   1804  H   GLU A 119       0.216   9.714  -1.954  1.00  0.68           H  
ATOM   1805  HA  GLU A 119      -0.970   8.306   0.361  1.00  0.68           H  
ATOM   1806 1HB  GLU A 119      -1.870  10.658  -1.341  1.00  0.68           H  
ATOM   1807 2HB  GLU A 119      -2.862   9.957  -0.119  1.00  0.68           H  
ATOM   1808 1HG  GLU A 119      -0.158  11.198   0.369  1.00  0.68           H  
ATOM   1809 2HG  GLU A 119      -1.687  12.066   0.495  1.00  0.68           H  
ATOM   1810  N   TYR A 120      -1.966   8.068  -2.765  1.00  0.65           N  
ATOM   1811  CA  TYR A 120      -2.867   7.345  -3.664  1.00  0.65           C  
ATOM   1812  C   TYR A 120      -2.229   6.100  -4.245  1.00  0.65           C  
ATOM   1813  O   TYR A 120      -1.012   6.017  -4.368  1.00  0.65           O  
ATOM   1814  CB  TYR A 120      -3.336   8.274  -4.777  1.00  0.65           C  
ATOM   1815  CG  TYR A 120      -4.138   9.367  -4.208  1.00  0.65           C  
ATOM   1816  CD1 TYR A 120      -3.528  10.528  -3.848  1.00  0.65           C  
ATOM   1817  CD2 TYR A 120      -5.450   9.194  -3.986  1.00  0.65           C  
ATOM   1818  CE1 TYR A 120      -4.225  11.516  -3.246  1.00  0.65           C  
ATOM   1819  CE2 TYR A 120      -6.178  10.183  -3.376  1.00  0.65           C  
ATOM   1820  CZ  TYR A 120      -5.543  11.338  -3.002  1.00  0.65           C  
ATOM   1821  OH  TYR A 120      -6.211  12.303  -2.378  1.00  0.65           O  
ATOM   1822  H   TYR A 120      -1.333   8.780  -3.131  1.00  0.65           H  
ATOM   1823  HA  TYR A 120      -3.741   7.024  -3.098  1.00  0.65           H  
ATOM   1824 1HB  TYR A 120      -2.479   8.700  -5.296  1.00  0.65           H  
ATOM   1825 2HB  TYR A 120      -3.944   7.729  -5.500  1.00  0.65           H  
ATOM   1826  HD1 TYR A 120      -2.492  10.646  -4.036  1.00  0.65           H  
ATOM   1827  HD2 TYR A 120      -5.908   8.266  -4.284  1.00  0.65           H  
ATOM   1828  HE1 TYR A 120      -3.734  12.433  -2.947  1.00  0.65           H  
ATOM   1829  HE2 TYR A 120      -7.244  10.049  -3.182  1.00  0.65           H  
ATOM   1830  HH  TYR A 120      -7.019  11.939  -2.004  1.00  0.65           H  
ATOM   1831  N   ASP A 121      -3.055   5.126  -4.617  1.00  0.63           N  
ATOM   1832  CA  ASP A 121      -2.545   3.944  -5.284  1.00  0.63           C  
ATOM   1833  C   ASP A 121      -2.468   4.264  -6.767  1.00  0.63           C  
ATOM   1834  O   ASP A 121      -1.535   3.838  -7.463  1.00  0.63           O  
ATOM   1835  CB  ASP A 121      -3.473   2.754  -5.037  1.00  0.63           C  
ATOM   1836  CG  ASP A 121      -3.529   2.327  -3.558  1.00  0.63           C  
ATOM   1837  OD1 ASP A 121      -2.497   2.020  -3.009  1.00  0.63           O  
ATOM   1838  OD2 ASP A 121      -4.619   2.310  -2.988  1.00  0.63           O  
ATOM   1839  H   ASP A 121      -4.058   5.228  -4.493  1.00  0.63           H  
ATOM   1840  HA  ASP A 121      -1.546   3.716  -4.913  1.00  0.63           H  
ATOM   1841 1HB  ASP A 121      -4.483   3.022  -5.357  1.00  0.63           H  
ATOM   1842 2HB  ASP A 121      -3.151   1.908  -5.640  1.00  0.63           H  
ATOM   1843  N   TYR A 122      -3.456   5.038  -7.229  1.00  0.60           N  
ATOM   1844  CA  TYR A 122      -3.510   5.463  -8.620  1.00  0.60           C  
ATOM   1845  C   TYR A 122      -3.893   6.936  -8.712  1.00  0.60           C  
ATOM   1846  O   TYR A 122      -4.784   7.404  -7.994  1.00  0.60           O  
ATOM   1847  CB  TYR A 122      -4.524   4.618  -9.426  1.00  0.60           C  
ATOM   1848  CG  TYR A 122      -4.216   3.141  -9.397  1.00  0.60           C  
ATOM   1849  CD1 TYR A 122      -4.737   2.344  -8.393  1.00  0.60           C  
ATOM   1850  CD2 TYR A 122      -3.382   2.595 -10.338  1.00  0.60           C  
ATOM   1851  CE1 TYR A 122      -4.407   1.010  -8.342  1.00  0.60           C  
ATOM   1852  CE2 TYR A 122      -3.053   1.266 -10.287  1.00  0.60           C  
ATOM   1853  CZ  TYR A 122      -3.560   0.471  -9.288  1.00  0.60           C  
ATOM   1854  OH  TYR A 122      -3.206  -0.861  -9.208  1.00  0.60           O  
ATOM   1855  H   TYR A 122      -4.194   5.323  -6.584  1.00  0.60           H  
ATOM   1856  HA  TYR A 122      -2.522   5.347  -9.061  1.00  0.60           H  
ATOM   1857 1HB  TYR A 122      -5.526   4.769  -9.016  1.00  0.60           H  
ATOM   1858 2HB  TYR A 122      -4.537   4.950 -10.465  1.00  0.60           H  
ATOM   1859  HD1 TYR A 122      -5.394   2.780  -7.638  1.00  0.60           H  
ATOM   1860  HD2 TYR A 122      -2.973   3.216 -11.109  1.00  0.60           H  
ATOM   1861  HE1 TYR A 122      -4.789   0.390  -7.558  1.00  0.60           H  
ATOM   1862  HE2 TYR A 122      -2.379   0.846 -11.030  1.00  0.60           H  
ATOM   1863  HH  TYR A 122      -2.284  -0.975  -9.551  1.00  0.60           H  
ATOM   1864  N   ILE A 123      -3.249   7.639  -9.620  1.00  0.58           N  
ATOM   1865  CA  ILE A 123      -3.619   8.999  -9.944  1.00  0.58           C  
ATOM   1866  C   ILE A 123      -3.930   9.030 -11.426  1.00  0.58           C  
ATOM   1867  O   ILE A 123      -3.099   8.633 -12.231  1.00  0.58           O  
ATOM   1868  CB  ILE A 123      -2.517  10.029  -9.594  1.00  0.58           C  
ATOM   1869  CG1 ILE A 123      -2.200  10.023  -8.055  1.00  0.58           C  
ATOM   1870  CG2 ILE A 123      -2.936  11.421 -10.075  1.00  0.58           C  
ATOM   1871  CD1 ILE A 123      -1.051  10.939  -7.624  1.00  0.58           C  
ATOM   1872  H   ILE A 123      -2.483   7.198 -10.124  1.00  0.58           H  
ATOM   1873  HA  ILE A 123      -4.517   9.265  -9.396  1.00  0.58           H  
ATOM   1874  HB  ILE A 123      -1.628   9.743 -10.093  1.00  0.58           H  
ATOM   1875 1HG1 ILE A 123      -3.076  10.320  -7.519  1.00  0.58           H  
ATOM   1876 2HG1 ILE A 123      -1.945   9.007  -7.756  1.00  0.58           H  
ATOM   1877 1HG2 ILE A 123      -2.154  12.134  -9.852  1.00  0.58           H  
ATOM   1878 2HG2 ILE A 123      -3.112  11.402 -11.152  1.00  0.58           H  
ATOM   1879 3HG2 ILE A 123      -3.853  11.712  -9.569  1.00  0.58           H  
ATOM   1880 1HD1 ILE A 123      -0.926  10.862  -6.545  1.00  0.58           H  
ATOM   1881 2HD1 ILE A 123      -0.131  10.646  -8.116  1.00  0.58           H  
ATOM   1882 3HD1 ILE A 123      -1.288  11.969  -7.884  1.00  0.58           H  
ATOM   1883  N   ILE A 124      -5.123   9.459 -11.782  1.00  0.57           N  
ATOM   1884  CA  ILE A 124      -5.522   9.512 -13.181  1.00  0.57           C  
ATOM   1885  C   ILE A 124      -5.637  10.944 -13.644  1.00  0.57           C  
ATOM   1886  O   ILE A 124      -6.319  11.738 -13.007  1.00  0.57           O  
ATOM   1887  CB  ILE A 124      -6.835   8.747 -13.419  1.00  0.57           C  
ATOM   1888  CG1 ILE A 124      -6.627   7.249 -13.114  1.00  0.57           C  
ATOM   1889  CG2 ILE A 124      -7.330   8.967 -14.818  1.00  0.57           C  
ATOM   1890  CD1 ILE A 124      -7.903   6.457 -13.105  1.00  0.57           C  
ATOM   1891  H   ILE A 124      -5.762   9.776 -11.055  1.00  0.57           H  
ATOM   1892  HA  ILE A 124      -4.755   9.027 -13.778  1.00  0.57           H  
ATOM   1893  HB  ILE A 124      -7.590   9.113 -12.719  1.00  0.57           H  
ATOM   1894 1HG1 ILE A 124      -5.964   6.832 -13.872  1.00  0.57           H  
ATOM   1895 2HG1 ILE A 124      -6.149   7.141 -12.140  1.00  0.57           H  
ATOM   1896 1HG2 ILE A 124      -8.268   8.428 -14.958  1.00  0.57           H  
ATOM   1897 2HG2 ILE A 124      -7.494  10.031 -14.990  1.00  0.57           H  
ATOM   1898 3HG2 ILE A 124      -6.580   8.598 -15.519  1.00  0.57           H  
ATOM   1899 1HD1 ILE A 124      -7.683   5.416 -12.895  1.00  0.57           H  
ATOM   1900 2HD1 ILE A 124      -8.543   6.852 -12.340  1.00  0.57           H  
ATOM   1901 3HD1 ILE A 124      -8.398   6.531 -14.075  1.00  0.57           H  
ATOM   1902  N   ILE A 125      -4.958  11.272 -14.735  1.00  0.58           N  
ATOM   1903  CA  ILE A 125      -4.957  12.627 -15.242  1.00  0.58           C  
ATOM   1904  C   ILE A 125      -5.722  12.713 -16.570  1.00  0.58           C  
ATOM   1905  O   ILE A 125      -5.416  12.009 -17.536  1.00  0.58           O  
ATOM   1906  CB  ILE A 125      -3.515  13.127 -15.491  1.00  0.58           C  
ATOM   1907  CG1 ILE A 125      -2.636  13.077 -14.248  1.00  0.58           C  
ATOM   1908  CG2 ILE A 125      -3.608  14.567 -15.916  1.00  0.58           C  
ATOM   1909  CD1 ILE A 125      -1.170  13.301 -14.601  1.00  0.58           C  
ATOM   1910  H   ILE A 125      -4.414  10.557 -15.205  1.00  0.58           H  
ATOM   1911  HA  ILE A 125      -5.442  13.276 -14.522  1.00  0.58           H  
ATOM   1912  HB  ILE A 125      -3.039  12.548 -16.268  1.00  0.58           H  
ATOM   1913 1HG1 ILE A 125      -2.942  13.850 -13.554  1.00  0.58           H  
ATOM   1914 2HG1 ILE A 125      -2.737  12.105 -13.759  1.00  0.58           H  
ATOM   1915 1HG2 ILE A 125      -2.623  14.956 -16.096  1.00  0.58           H  
ATOM   1916 2HG2 ILE A 125      -4.203  14.659 -16.819  1.00  0.58           H  
ATOM   1917 3HG2 ILE A 125      -4.081  15.128 -15.114  1.00  0.58           H  
ATOM   1918 1HD1 ILE A 125      -0.566  13.272 -13.705  1.00  0.58           H  
ATOM   1919 2HD1 ILE A 125      -0.835  12.520 -15.290  1.00  0.58           H  
ATOM   1920 3HD1 ILE A 125      -1.055  14.262 -15.080  1.00  0.58           H  
ATOM   1921  N   ASP A 126      -6.732  13.575 -16.616  1.00  0.60           N  
ATOM   1922  CA  ASP A 126      -7.502  13.794 -17.846  1.00  0.60           C  
ATOM   1923  C   ASP A 126      -6.785  14.869 -18.644  1.00  0.60           C  
ATOM   1924  O   ASP A 126      -6.871  16.048 -18.303  1.00  0.60           O  
ATOM   1925  CB  ASP A 126      -8.927  14.242 -17.525  1.00  0.60           C  
ATOM   1926  CG  ASP A 126      -9.875  14.449 -18.754  1.00  0.60           C  
ATOM   1927  OD1 ASP A 126      -9.417  14.521 -19.856  1.00  0.60           O  
ATOM   1928  OD2 ASP A 126     -11.063  14.537 -18.542  1.00  0.60           O  
ATOM   1929  H   ASP A 126      -6.946  14.110 -15.772  1.00  0.60           H  
ATOM   1930  HA  ASP A 126      -7.526  12.874 -18.433  1.00  0.60           H  
ATOM   1931 1HB  ASP A 126      -9.388  13.511 -16.857  1.00  0.60           H  
ATOM   1932 2HB  ASP A 126      -8.884  15.182 -16.981  1.00  0.60           H  
ATOM   1933  N   CYS A 127      -5.990  14.466 -19.629  1.00  0.64           N  
ATOM   1934  CA  CYS A 127      -5.125  15.398 -20.338  1.00  0.64           C  
ATOM   1935  C   CYS A 127      -5.900  16.099 -21.499  1.00  0.64           C  
ATOM   1936  O   CYS A 127      -6.708  15.437 -22.159  1.00  0.64           O  
ATOM   1937  CB  CYS A 127      -3.932  14.607 -20.844  1.00  0.64           C  
ATOM   1938  SG  CYS A 127      -2.998  13.695 -19.411  1.00  0.64           S  
ATOM   1939  H   CYS A 127      -5.972  13.481 -19.909  1.00  0.64           H  
ATOM   1940  HA  CYS A 127      -4.761  16.108 -19.613  1.00  0.64           H  
ATOM   1941 1HB  CYS A 127      -4.254  13.876 -21.572  1.00  0.64           H  
ATOM   1942 2HB  CYS A 127      -3.228  15.280 -21.338  1.00  0.64           H  
ATOM   1943  N   PRO A 128      -5.686  17.406 -21.785  1.00  0.70           N  
ATOM   1944  CA  PRO A 128      -6.323  18.162 -22.862  1.00  0.70           C  
ATOM   1945  C   PRO A 128      -6.045  17.527 -24.229  1.00  0.70           C  
ATOM   1946  O   PRO A 128      -5.088  16.769 -24.356  1.00  0.70           O  
ATOM   1947  CB  PRO A 128      -5.628  19.528 -22.779  1.00  0.70           C  
ATOM   1948  CG  PRO A 128      -5.138  19.629 -21.381  1.00  0.70           C  
ATOM   1949  CD  PRO A 128      -4.765  18.218 -20.973  1.00  0.70           C  
ATOM   1950  HA  PRO A 128      -7.394  18.233 -22.633  1.00  0.70           H  
ATOM   1951 1HB  PRO A 128      -4.807  19.576 -23.517  1.00  0.70           H  
ATOM   1952 2HB  PRO A 128      -6.331  20.333 -23.025  1.00  0.70           H  
ATOM   1953 1HG  PRO A 128      -4.284  20.321 -21.323  1.00  0.70           H  
ATOM   1954 2HG  PRO A 128      -5.921  20.051 -20.773  1.00  0.70           H  
ATOM   1955 1HD  PRO A 128      -3.711  17.989 -21.201  1.00  0.70           H  
ATOM   1956 2HD  PRO A 128      -4.999  18.153 -19.924  1.00  0.70           H  
ATOM   1957  N   PRO A 129      -6.921  17.732 -25.235  1.00  0.75           N  
ATOM   1958  CA  PRO A 129      -6.767  17.282 -26.618  1.00  0.75           C  
ATOM   1959  C   PRO A 129      -5.683  18.062 -27.365  1.00  0.75           C  
ATOM   1960  O   PRO A 129      -5.165  17.635 -28.394  1.00  0.75           O  
ATOM   1961  CB  PRO A 129      -8.159  17.538 -27.203  1.00  0.75           C  
ATOM   1962  CG  PRO A 129      -8.723  18.684 -26.372  1.00  0.75           C  
ATOM   1963  CD  PRO A 129      -8.172  18.480 -24.978  1.00  0.75           C  
ATOM   1964  HA  PRO A 129      -6.532  16.210 -26.624  1.00  0.75           H  
ATOM   1965 1HB  PRO A 129      -8.063  17.800 -28.268  1.00  0.75           H  
ATOM   1966 2HB  PRO A 129      -8.761  16.616 -27.165  1.00  0.75           H  
ATOM   1967 1HG  PRO A 129      -8.416  19.644 -26.813  1.00  0.75           H  
ATOM   1968 2HG  PRO A 129      -9.823  18.662 -26.403  1.00  0.75           H  
ATOM   1969 1HD  PRO A 129      -7.972  19.458 -24.531  1.00  0.75           H  
ATOM   1970 2HD  PRO A 129      -8.871  17.879 -24.378  1.00  0.75           H  
ATOM   1971  N   SER A 130      -5.319  19.213 -26.836  1.00  0.78           N  
ATOM   1972  CA  SER A 130      -4.310  20.018 -27.482  1.00  0.78           C  
ATOM   1973  C   SER A 130      -2.944  19.492 -27.102  1.00  0.78           C  
ATOM   1974  O   SER A 130      -2.575  19.497 -25.930  1.00  0.78           O  
ATOM   1975  CB  SER A 130      -4.461  21.458 -27.064  1.00  0.78           C  
ATOM   1976  OG  SER A 130      -3.409  22.241 -27.556  1.00  0.78           O  
ATOM   1977  H   SER A 130      -5.750  19.545 -25.989  1.00  0.78           H  
ATOM   1978  HA  SER A 130      -4.430  19.940 -28.564  1.00  0.78           H  
ATOM   1979 1HB  SER A 130      -5.410  21.844 -27.433  1.00  0.78           H  
ATOM   1980 2HB  SER A 130      -4.484  21.516 -25.976  1.00  0.78           H  
ATOM   1981  HG  SER A 130      -3.602  23.146 -27.294  1.00  0.78           H  
ATOM   1982  N   LEU A 131      -2.144  19.063 -28.070  1.00  0.79           N  
ATOM   1983  CA  LEU A 131      -0.864  18.456 -27.706  1.00  0.79           C  
ATOM   1984  C   LEU A 131       0.221  19.531 -27.512  1.00  0.79           C  
ATOM   1985  O   LEU A 131       1.220  19.574 -28.232  1.00  0.79           O  
ATOM   1986  CB  LEU A 131      -0.445  17.439 -28.783  1.00  0.79           C  
ATOM   1987  CG  LEU A 131      -1.500  16.300 -29.087  1.00  0.79           C  
ATOM   1988  CD1 LEU A 131      -0.931  15.331 -30.160  1.00  0.79           C  
ATOM   1989  CD2 LEU A 131      -1.870  15.583 -27.813  1.00  0.79           C  
ATOM   1990  H   LEU A 131      -2.445  19.108 -29.032  1.00  0.79           H  
ATOM   1991  HA  LEU A 131      -0.990  17.923 -26.767  1.00  0.79           H  
ATOM   1992 1HB  LEU A 131      -0.254  17.973 -29.711  1.00  0.79           H  
ATOM   1993 2HB  LEU A 131       0.484  16.957 -28.466  1.00  0.79           H  
ATOM   1994  HG  LEU A 131      -2.402  16.755 -29.500  1.00  0.79           H  
ATOM   1995 1HD1 LEU A 131      -1.660  14.560 -30.394  1.00  0.79           H  
ATOM   1996 2HD1 LEU A 131      -0.697  15.889 -31.066  1.00  0.79           H  
ATOM   1997 3HD1 LEU A 131      -0.024  14.859 -29.784  1.00  0.79           H  
ATOM   1998 1HD2 LEU A 131      -2.615  14.824 -28.028  1.00  0.79           H  
ATOM   1999 2HD2 LEU A 131      -0.985  15.115 -27.382  1.00  0.79           H  
ATOM   2000 3HD2 LEU A 131      -2.288  16.300 -27.105  1.00  0.79           H  
ATOM   2001  N   GLY A 132      -0.024  20.401 -26.528  1.00  0.78           N  
ATOM   2002  CA  GLY A 132       0.822  21.539 -26.164  1.00  0.78           C  
ATOM   2003  C   GLY A 132       1.491  21.334 -24.808  1.00  0.78           C  
ATOM   2004  O   GLY A 132       1.695  20.196 -24.376  1.00  0.78           O  
ATOM   2005  H   GLY A 132      -0.885  20.242 -26.012  1.00  0.78           H  
ATOM   2006 1HA  GLY A 132       1.581  21.691 -26.931  1.00  0.78           H  
ATOM   2007 2HA  GLY A 132       0.214  22.446 -26.136  1.00  0.78           H  
ATOM   2008  N   LEU A 133       1.806  22.435 -24.115  1.00  0.74           N  
ATOM   2009  CA  LEU A 133       2.533  22.330 -22.847  1.00  0.74           C  
ATOM   2010  C   LEU A 133       1.822  21.567 -21.760  1.00  0.74           C  
ATOM   2011  O   LEU A 133       2.432  20.724 -21.113  1.00  0.74           O  
ATOM   2012  CB  LEU A 133       2.890  23.688 -22.266  1.00  0.74           C  
ATOM   2013  CG  LEU A 133       3.561  23.615 -20.890  1.00  0.74           C  
ATOM   2014  CD1 LEU A 133       4.849  22.808 -20.979  1.00  0.74           C  
ATOM   2015  CD2 LEU A 133       3.822  25.016 -20.410  1.00  0.74           C  
ATOM   2016  H   LEU A 133       1.550  23.359 -24.486  1.00  0.74           H  
ATOM   2017  HA  LEU A 133       3.466  21.810 -23.054  1.00  0.74           H  
ATOM   2018 1HB  LEU A 133       3.542  24.222 -22.955  1.00  0.74           H  
ATOM   2019 2HB  LEU A 133       1.973  24.247 -22.139  1.00  0.74           H  
ATOM   2020  HG  LEU A 133       2.900  23.108 -20.184  1.00  0.74           H  
ATOM   2021 1HD1 LEU A 133       5.299  22.755 -19.993  1.00  0.74           H  
ATOM   2022 2HD1 LEU A 133       4.625  21.799 -21.324  1.00  0.74           H  
ATOM   2023 3HD1 LEU A 133       5.538  23.282 -21.674  1.00  0.74           H  
ATOM   2024 1HD2 LEU A 133       4.289  24.973 -19.438  1.00  0.74           H  
ATOM   2025 2HD2 LEU A 133       4.472  25.527 -21.111  1.00  0.74           H  
ATOM   2026 3HD2 LEU A 133       2.888  25.554 -20.338  1.00  0.74           H  
ATOM   2027  N   LEU A 134       0.547  21.859 -21.527  1.00  0.69           N  
ATOM   2028  CA  LEU A 134      -0.152  21.217 -20.418  1.00  0.69           C  
ATOM   2029  C   LEU A 134      -0.242  19.705 -20.616  1.00  0.69           C  
ATOM   2030  O   LEU A 134      -0.263  18.939 -19.647  1.00  0.69           O  
ATOM   2031  CB  LEU A 134      -1.530  21.845 -20.235  1.00  0.69           C  
ATOM   2032  CG  LEU A 134      -1.473  23.297 -19.760  1.00  0.69           C  
ATOM   2033  CD1 LEU A 134      -2.886  23.851 -19.697  1.00  0.69           C  
ATOM   2034  CD2 LEU A 134      -0.749  23.351 -18.409  1.00  0.69           C  
ATOM   2035  H   LEU A 134       0.077  22.545 -22.104  1.00  0.69           H  
ATOM   2036  HA  LEU A 134       0.417  21.405 -19.511  1.00  0.69           H  
ATOM   2037 1HB  LEU A 134      -2.059  21.816 -21.185  1.00  0.69           H  
ATOM   2038 2HB  LEU A 134      -2.093  21.266 -19.507  1.00  0.69           H  
ATOM   2039  HG  LEU A 134      -0.913  23.896 -20.484  1.00  0.69           H  
ATOM   2040 1HD1 LEU A 134      -2.869  24.883 -19.382  1.00  0.69           H  
ATOM   2041 2HD1 LEU A 134      -3.348  23.790 -20.679  1.00  0.69           H  
ATOM   2042 3HD1 LEU A 134      -3.461  23.260 -18.990  1.00  0.69           H  
ATOM   2043 1HD2 LEU A 134      -0.680  24.365 -18.070  1.00  0.69           H  
ATOM   2044 2HD2 LEU A 134      -1.298  22.766 -17.680  1.00  0.69           H  
ATOM   2045 3HD2 LEU A 134       0.258  22.948 -18.520  1.00  0.69           H  
ATOM   2046  N   THR A 135      -0.318  19.280 -21.872  1.00  0.65           N  
ATOM   2047  CA  THR A 135      -0.359  17.868 -22.201  1.00  0.65           C  
ATOM   2048  C   THR A 135       1.023  17.249 -21.996  1.00  0.65           C  
ATOM   2049  O   THR A 135       1.137  16.189 -21.386  1.00  0.65           O  
ATOM   2050  CB  THR A 135      -0.864  17.647 -23.625  1.00  0.65           C  
ATOM   2051  OG1 THR A 135      -2.193  18.178 -23.727  1.00  0.65           O  
ATOM   2052  CG2 THR A 135      -0.867  16.154 -23.946  1.00  0.65           C  
ATOM   2053  H   THR A 135      -0.306  19.959 -22.618  1.00  0.65           H  
ATOM   2054  HA  THR A 135      -1.054  17.374 -21.524  1.00  0.65           H  
ATOM   2055  HB  THR A 135      -0.216  18.175 -24.326  1.00  0.65           H  
ATOM   2056  HG1 THR A 135      -2.444  18.279 -24.670  1.00  0.65           H  
ATOM   2057 1HG2 THR A 135      -1.229  16.002 -24.952  1.00  0.65           H  
ATOM   2058 2HG2 THR A 135       0.147  15.767 -23.863  1.00  0.65           H  
ATOM   2059 3HG2 THR A 135      -1.515  15.629 -23.245  1.00  0.65           H  
ATOM   2060  N   LEU A 136       2.083  17.929 -22.461  1.00  0.62           N  
ATOM   2061  CA  LEU A 136       3.445  17.416 -22.291  1.00  0.62           C  
ATOM   2062  C   LEU A 136       3.770  17.310 -20.814  1.00  0.62           C  
ATOM   2063  O   LEU A 136       4.387  16.344 -20.366  1.00  0.62           O  
ATOM   2064  CB  LEU A 136       4.449  18.353 -22.959  1.00  0.62           C  
ATOM   2065  CG  LEU A 136       4.411  18.378 -24.470  1.00  0.62           C  
ATOM   2066  CD1 LEU A 136       5.306  19.495 -24.955  1.00  0.62           C  
ATOM   2067  CD2 LEU A 136       4.856  17.035 -25.004  1.00  0.62           C  
ATOM   2068  H   LEU A 136       1.942  18.806 -22.966  1.00  0.62           H  
ATOM   2069  HA  LEU A 136       3.512  16.429 -22.742  1.00  0.62           H  
ATOM   2070 1HB  LEU A 136       4.258  19.366 -22.608  1.00  0.62           H  
ATOM   2071 2HB  LEU A 136       5.454  18.068 -22.649  1.00  0.62           H  
ATOM   2072  HG  LEU A 136       3.404  18.572 -24.812  1.00  0.62           H  
ATOM   2073 1HD1 LEU A 136       5.281  19.532 -26.044  1.00  0.62           H  
ATOM   2074 2HD1 LEU A 136       4.944  20.441 -24.552  1.00  0.62           H  
ATOM   2075 3HD1 LEU A 136       6.327  19.320 -24.617  1.00  0.62           H  
ATOM   2076 1HD2 LEU A 136       4.827  17.054 -26.092  1.00  0.62           H  
ATOM   2077 2HD2 LEU A 136       5.871  16.829 -24.672  1.00  0.62           H  
ATOM   2078 3HD2 LEU A 136       4.185  16.260 -24.635  1.00  0.62           H  
ATOM   2079  N   ASN A 137       3.292  18.295 -20.064  1.00  0.59           N  
ATOM   2080  CA  ASN A 137       3.436  18.386 -18.630  1.00  0.59           C  
ATOM   2081  C   ASN A 137       2.762  17.188 -17.980  1.00  0.59           C  
ATOM   2082  O   ASN A 137       3.386  16.457 -17.206  1.00  0.59           O  
ATOM   2083  CB  ASN A 137       2.878  19.733 -18.186  1.00  0.59           C  
ATOM   2084  CG  ASN A 137       2.903  20.051 -16.756  1.00  0.59           C  
ATOM   2085  OD1 ASN A 137       3.731  19.579 -15.973  1.00  0.59           O  
ATOM   2086  ND2 ASN A 137       1.962  20.902 -16.392  1.00  0.59           N  
ATOM   2087  H   ASN A 137       2.809  19.058 -20.525  1.00  0.59           H  
ATOM   2088  HA  ASN A 137       4.486  18.342 -18.393  1.00  0.59           H  
ATOM   2089 1HB  ASN A 137       3.428  20.520 -18.708  1.00  0.59           H  
ATOM   2090 2HB  ASN A 137       1.858  19.800 -18.515  1.00  0.59           H  
ATOM   2091 1HD2 ASN A 137       1.861  21.217 -15.453  1.00  0.59           H  
ATOM   2092 2HD2 ASN A 137       1.327  21.250 -17.079  1.00  0.59           H  
ATOM   2093  N   ALA A 138       1.494  16.961 -18.303  1.00  0.58           N  
ATOM   2094  CA  ALA A 138       0.796  15.821 -17.751  1.00  0.58           C  
ATOM   2095  C   ALA A 138       1.454  14.492 -18.131  1.00  0.58           C  
ATOM   2096  O   ALA A 138       1.561  13.587 -17.295  1.00  0.58           O  
ATOM   2097  CB  ALA A 138      -0.624  15.856 -18.213  1.00  0.58           C  
ATOM   2098  H   ALA A 138       0.995  17.592 -18.931  1.00  0.58           H  
ATOM   2099  HA  ALA A 138       0.837  15.900 -16.681  1.00  0.58           H  
ATOM   2100 1HB  ALA A 138      -1.134  15.026 -17.768  1.00  0.58           H  
ATOM   2101 2HB  ALA A 138      -1.089  16.789 -17.906  1.00  0.58           H  
ATOM   2102 3HB  ALA A 138      -0.653  15.774 -19.301  1.00  0.58           H  
ATOM   2103  N   LEU A 139       1.937  14.379 -19.369  1.00  0.57           N  
ATOM   2104  CA  LEU A 139       2.616  13.164 -19.785  1.00  0.57           C  
ATOM   2105  C   LEU A 139       3.906  12.975 -19.000  1.00  0.57           C  
ATOM   2106  O   LEU A 139       4.223  11.865 -18.601  1.00  0.57           O  
ATOM   2107  CB  LEU A 139       2.908  13.206 -21.283  1.00  0.57           C  
ATOM   2108  CG  LEU A 139       1.709  13.076 -22.209  1.00  0.57           C  
ATOM   2109  CD1 LEU A 139       2.128  13.384 -23.633  1.00  0.57           C  
ATOM   2110  CD2 LEU A 139       1.211  11.675 -22.128  1.00  0.57           C  
ATOM   2111  H   LEU A 139       1.812  15.137 -20.037  1.00  0.57           H  
ATOM   2112  HA  LEU A 139       1.962  12.318 -19.585  1.00  0.57           H  
ATOM   2113 1HB  LEU A 139       3.389  14.154 -21.501  1.00  0.57           H  
ATOM   2114 2HB  LEU A 139       3.592  12.402 -21.525  1.00  0.57           H  
ATOM   2115  HG  LEU A 139       0.923  13.767 -21.904  1.00  0.57           H  
ATOM   2116 1HD1 LEU A 139       1.270  13.278 -24.296  1.00  0.57           H  
ATOM   2117 2HD1 LEU A 139       2.500  14.405 -23.685  1.00  0.57           H  
ATOM   2118 3HD1 LEU A 139       2.912  12.691 -23.940  1.00  0.57           H  
ATOM   2119 1HD2 LEU A 139       0.348  11.548 -22.785  1.00  0.57           H  
ATOM   2120 2HD2 LEU A 139       2.011  11.017 -22.441  1.00  0.57           H  
ATOM   2121 3HD2 LEU A 139       0.927  11.451 -21.106  1.00  0.57           H  
ATOM   2122  N   ALA A 140       4.648  14.057 -18.744  1.00  0.57           N  
ATOM   2123  CA  ALA A 140       5.866  13.967 -17.946  1.00  0.57           C  
ATOM   2124  C   ALA A 140       5.548  13.517 -16.516  1.00  0.57           C  
ATOM   2125  O   ALA A 140       6.293  12.739 -15.913  1.00  0.57           O  
ATOM   2126  CB  ALA A 140       6.575  15.305 -17.914  1.00  0.57           C  
ATOM   2127  H   ALA A 140       4.375  14.966 -19.119  1.00  0.57           H  
ATOM   2128  HA  ALA A 140       6.516  13.222 -18.404  1.00  0.57           H  
ATOM   2129 1HB  ALA A 140       7.488  15.228 -17.339  1.00  0.57           H  
ATOM   2130 2HB  ALA A 140       6.805  15.613 -18.924  1.00  0.57           H  
ATOM   2131 3HB  ALA A 140       5.918  16.036 -17.457  1.00  0.57           H  
ATOM   2132  N   ALA A 141       4.430  14.020 -15.959  1.00  0.57           N  
ATOM   2133  CA  ALA A 141       3.996  13.640 -14.613  1.00  0.57           C  
ATOM   2134  C   ALA A 141       3.669  12.167 -14.524  1.00  0.57           C  
ATOM   2135  O   ALA A 141       3.931  11.522 -13.509  1.00  0.57           O  
ATOM   2136  CB  ALA A 141       2.765  14.426 -14.194  1.00  0.57           C  
ATOM   2137  H   ALA A 141       3.879  14.697 -16.490  1.00  0.57           H  
ATOM   2138  HA  ALA A 141       4.812  13.841 -13.931  1.00  0.57           H  
ATOM   2139 1HB  ALA A 141       2.483  14.141 -13.188  1.00  0.57           H  
ATOM   2140 2HB  ALA A 141       2.986  15.486 -14.229  1.00  0.57           H  
ATOM   2141 3HB  ALA A 141       1.948  14.208 -14.873  1.00  0.57           H  
ATOM   2142  N   ALA A 142       3.073  11.654 -15.590  1.00  0.58           N  
ATOM   2143  CA  ALA A 142       2.642  10.277 -15.681  1.00  0.58           C  
ATOM   2144  C   ALA A 142       3.779   9.264 -15.705  1.00  0.58           C  
ATOM   2145  O   ALA A 142       4.862   9.494 -16.236  1.00  0.58           O  
ATOM   2146  CB  ALA A 142       1.772  10.107 -16.912  1.00  0.58           C  
ATOM   2147  H   ALA A 142       2.871  12.271 -16.376  1.00  0.58           H  
ATOM   2148  HA  ALA A 142       2.048  10.063 -14.817  1.00  0.58           H  
ATOM   2149 1HB  ALA A 142       1.403   9.094 -16.945  1.00  0.58           H  
ATOM   2150 2HB  ALA A 142       0.945  10.798 -16.842  1.00  0.58           H  
ATOM   2151 3HB  ALA A 142       2.347  10.317 -17.805  1.00  0.58           H  
ATOM   2152  N   ASP A 143       3.481   8.096 -15.156  1.00  0.58           N  
ATOM   2153  CA  ASP A 143       4.320   6.919 -15.236  1.00  0.58           C  
ATOM   2154  C   ASP A 143       3.883   6.161 -16.474  1.00  0.58           C  
ATOM   2155  O   ASP A 143       4.677   5.460 -17.105  1.00  0.58           O  
ATOM   2156  CB  ASP A 143       4.149   6.025 -14.009  1.00  0.58           C  
ATOM   2157  CG  ASP A 143       4.607   6.657 -12.711  1.00  0.58           C  
ATOM   2158  OD1 ASP A 143       5.780   6.928 -12.587  1.00  0.58           O  
ATOM   2159  OD2 ASP A 143       3.776   6.873 -11.848  1.00  0.58           O  
ATOM   2160  H   ASP A 143       2.587   8.001 -14.702  1.00  0.58           H  
ATOM   2161  HA  ASP A 143       5.363   7.216 -15.345  1.00  0.58           H  
ATOM   2162 1HB  ASP A 143       3.090   5.780 -13.918  1.00  0.58           H  
ATOM   2163 2HB  ASP A 143       4.690   5.094 -14.163  1.00  0.58           H  
ATOM   2164  N   SER A 144       2.604   6.308 -16.819  1.00  0.59           N  
ATOM   2165  CA  SER A 144       2.073   5.576 -17.949  1.00  0.59           C  
ATOM   2166  C   SER A 144       0.968   6.321 -18.718  1.00  0.59           C  
ATOM   2167  O   SER A 144       0.379   7.272 -18.191  1.00  0.59           O  
ATOM   2168  CB  SER A 144       1.550   4.254 -17.441  1.00  0.59           C  
ATOM   2169  OG  SER A 144       0.437   4.447 -16.614  1.00  0.59           O  
ATOM   2170  H   SER A 144       1.996   6.889 -16.243  1.00  0.59           H  
ATOM   2171  HA  SER A 144       2.898   5.409 -18.626  1.00  0.59           H  
ATOM   2172 1HB  SER A 144       1.314   3.642 -18.271  1.00  0.59           H  
ATOM   2173 2HB  SER A 144       2.331   3.741 -16.886  1.00  0.59           H  
ATOM   2174  HG  SER A 144      -0.140   3.654 -16.713  1.00  0.59           H  
ATOM   2175  N   VAL A 145       0.706   5.894 -19.968  1.00  0.59           N  
ATOM   2176  CA  VAL A 145      -0.334   6.552 -20.782  1.00  0.59           C  
ATOM   2177  C   VAL A 145      -1.379   5.609 -21.407  1.00  0.59           C  
ATOM   2178  O   VAL A 145      -1.043   4.573 -22.000  1.00  0.59           O  
ATOM   2179  CB  VAL A 145       0.301   7.360 -21.943  1.00  0.59           C  
ATOM   2180  CG1 VAL A 145      -0.799   8.108 -22.748  1.00  0.59           C  
ATOM   2181  CG2 VAL A 145       1.332   8.272 -21.415  1.00  0.59           C  
ATOM   2182  H   VAL A 145       1.264   5.118 -20.323  1.00  0.59           H  
ATOM   2183  HA  VAL A 145      -0.860   7.251 -20.137  1.00  0.59           H  
ATOM   2184  HB  VAL A 145       0.780   6.674 -22.636  1.00  0.59           H  
ATOM   2185 1HG1 VAL A 145      -0.350   8.663 -23.552  1.00  0.59           H  
ATOM   2186 2HG1 VAL A 145      -1.514   7.408 -23.162  1.00  0.59           H  
ATOM   2187 3HG1 VAL A 145      -1.318   8.808 -22.087  1.00  0.59           H  
ATOM   2188 1HG2 VAL A 145       1.784   8.798 -22.238  1.00  0.59           H  
ATOM   2189 2HG2 VAL A 145       0.889   8.977 -20.721  1.00  0.59           H  
ATOM   2190 3HG2 VAL A 145       2.083   7.686 -20.916  1.00  0.59           H  
ATOM   2191  N   LEU A 146      -2.641   5.988 -21.275  1.00  0.60           N  
ATOM   2192  CA  LEU A 146      -3.758   5.272 -21.883  1.00  0.60           C  
ATOM   2193  C   LEU A 146      -4.349   6.168 -22.973  1.00  0.60           C  
ATOM   2194  O   LEU A 146      -4.607   7.349 -22.721  1.00  0.60           O  
ATOM   2195  CB  LEU A 146      -4.803   4.904 -20.797  1.00  0.60           C  
ATOM   2196  CG  LEU A 146      -6.062   4.097 -21.221  1.00  0.60           C  
ATOM   2197  CD1 LEU A 146      -6.523   3.222 -20.055  1.00  0.60           C  
ATOM   2198  CD2 LEU A 146      -7.173   5.039 -21.603  1.00  0.60           C  
ATOM   2199  H   LEU A 146      -2.825   6.848 -20.758  1.00  0.60           H  
ATOM   2200  HA  LEU A 146      -3.392   4.355 -22.346  1.00  0.60           H  
ATOM   2201 1HB  LEU A 146      -4.288   4.307 -20.034  1.00  0.60           H  
ATOM   2202 2HB  LEU A 146      -5.132   5.815 -20.331  1.00  0.60           H  
ATOM   2203  HG  LEU A 146      -5.820   3.480 -22.059  1.00  0.60           H  
ATOM   2204 1HD1 LEU A 146      -7.402   2.647 -20.350  1.00  0.60           H  
ATOM   2205 2HD1 LEU A 146      -5.717   2.538 -19.776  1.00  0.60           H  
ATOM   2206 3HD1 LEU A 146      -6.769   3.852 -19.203  1.00  0.60           H  
ATOM   2207 1HD2 LEU A 146      -8.047   4.474 -21.903  1.00  0.60           H  
ATOM   2208 2HD2 LEU A 146      -7.430   5.673 -20.759  1.00  0.60           H  
ATOM   2209 3HD2 LEU A 146      -6.837   5.636 -22.419  1.00  0.60           H  
ATOM   2210  N   ILE A 147      -4.546   5.624 -24.173  1.00  0.61           N  
ATOM   2211  CA  ILE A 147      -5.146   6.415 -25.247  1.00  0.61           C  
ATOM   2212  C   ILE A 147      -6.526   5.914 -25.655  1.00  0.61           C  
ATOM   2213  O   ILE A 147      -6.611   4.913 -26.363  1.00  0.61           O  
ATOM   2214  CB  ILE A 147      -4.292   6.417 -26.537  1.00  0.61           C  
ATOM   2215  CG1 ILE A 147      -2.901   7.015 -26.329  1.00  0.61           C  
ATOM   2216  CG2 ILE A 147      -5.045   7.107 -27.643  1.00  0.61           C  
ATOM   2217  CD1 ILE A 147      -2.057   6.952 -27.601  1.00  0.61           C  
ATOM   2218  H   ILE A 147      -4.263   4.655 -24.341  1.00  0.61           H  
ATOM   2219  HA  ILE A 147      -5.202   7.447 -24.925  1.00  0.61           H  
ATOM   2220  HB  ILE A 147      -4.126   5.385 -26.840  1.00  0.61           H  
ATOM   2221 1HG1 ILE A 147      -2.991   8.054 -26.018  1.00  0.61           H  
ATOM   2222 2HG1 ILE A 147      -2.384   6.462 -25.544  1.00  0.61           H  
ATOM   2223 1HG2 ILE A 147      -4.465   7.070 -28.548  1.00  0.61           H  
ATOM   2224 2HG2 ILE A 147      -5.997   6.609 -27.803  1.00  0.61           H  
ATOM   2225 3HG2 ILE A 147      -5.224   8.142 -27.369  1.00  0.61           H  
ATOM   2226 1HD1 ILE A 147      -1.082   7.378 -27.423  1.00  0.61           H  
ATOM   2227 2HD1 ILE A 147      -1.947   5.930 -27.921  1.00  0.61           H  
ATOM   2228 3HD1 ILE A 147      -2.552   7.512 -28.388  1.00  0.61           H  
ATOM   2229  N   PRO A 148      -7.630   6.555 -25.220  1.00  0.64           N  
ATOM   2230  CA  PRO A 148      -8.980   6.201 -25.591  1.00  0.64           C  
ATOM   2231  C   PRO A 148      -9.026   6.396 -27.077  1.00  0.64           C  
ATOM   2232  O   PRO A 148      -8.429   7.353 -27.562  1.00  0.64           O  
ATOM   2233  CB  PRO A 148      -9.836   7.216 -24.854  1.00  0.64           C  
ATOM   2234  CG  PRO A 148      -8.965   7.679 -23.744  1.00  0.64           C  
ATOM   2235  CD  PRO A 148      -7.563   7.688 -24.319  1.00  0.64           C  
ATOM   2236  HA  PRO A 148      -9.212   5.181 -25.304  1.00  0.64           H  
ATOM   2237 1HB  PRO A 148     -10.142   8.021 -25.536  1.00  0.64           H  
ATOM   2238 2HB  PRO A 148     -10.761   6.735 -24.499  1.00  0.64           H  
ATOM   2239 1HG  PRO A 148      -9.262   8.649 -23.427  1.00  0.64           H  
ATOM   2240 2HG  PRO A 148      -9.082   7.011 -22.881  1.00  0.64           H  
ATOM   2241 1HD  PRO A 148      -7.372   8.613 -24.874  1.00  0.64           H  
ATOM   2242 2HD  PRO A 148      -6.862   7.549 -23.527  1.00  0.64           H  
ATOM   2243  N   LEU A 149      -9.762   5.581 -27.785  1.00  0.67           N  
ATOM   2244  CA  LEU A 149      -9.837   5.758 -29.216  1.00  0.67           C  
ATOM   2245  C   LEU A 149     -11.206   5.381 -29.739  1.00  0.67           C  
ATOM   2246  O   LEU A 149     -11.656   4.260 -29.527  1.00  0.67           O  
ATOM   2247  CB  LEU A 149      -8.776   4.851 -29.833  1.00  0.67           C  
ATOM   2248  CG  LEU A 149      -8.636   4.827 -31.282  1.00  0.67           C  
ATOM   2249  CD1 LEU A 149      -8.128   6.138 -31.740  1.00  0.67           C  
ATOM   2250  CD2 LEU A 149      -7.727   3.751 -31.619  1.00  0.67           C  
ATOM   2251  H   LEU A 149     -10.218   4.797 -27.330  1.00  0.67           H  
ATOM   2252  HA  LEU A 149      -9.641   6.801 -29.460  1.00  0.67           H  
ATOM   2253 1HB  LEU A 149      -7.807   5.147 -29.425  1.00  0.67           H  
ATOM   2254 2HB  LEU A 149      -8.973   3.830 -29.506  1.00  0.67           H  
ATOM   2255  HG  LEU A 149      -9.606   4.653 -31.750  1.00  0.67           H  
ATOM   2256 1HD1 LEU A 149      -8.023   6.126 -32.811  1.00  0.67           H  
ATOM   2257 2HD1 LEU A 149      -8.816   6.898 -31.442  1.00  0.67           H  
ATOM   2258 3HD1 LEU A 149      -7.169   6.340 -31.285  1.00  0.67           H  
ATOM   2259 1HD2 LEU A 149      -7.604   3.705 -32.670  1.00  0.67           H  
ATOM   2260 2HD2 LEU A 149      -6.783   3.948 -31.146  1.00  0.67           H  
ATOM   2261 3HD2 LEU A 149      -8.118   2.818 -31.260  1.00  0.67           H  
ATOM   2262  N   GLN A 150     -11.857   6.276 -30.463  1.00  0.73           N  
ATOM   2263  CA  GLN A 150     -13.152   5.904 -31.008  1.00  0.73           C  
ATOM   2264  C   GLN A 150     -12.919   4.937 -32.106  1.00  0.73           C  
ATOM   2265  O   GLN A 150     -11.916   5.021 -32.815  1.00  0.73           O  
ATOM   2266  CB  GLN A 150     -13.908   7.069 -31.610  1.00  0.73           C  
ATOM   2267  CG  GLN A 150     -14.328   8.041 -30.673  1.00  0.73           C  
ATOM   2268  CD  GLN A 150     -14.879   9.279 -31.353  1.00  0.73           C  
ATOM   2269  OE1 GLN A 150     -14.220   9.816 -32.265  1.00  0.73           O  
ATOM   2270  NE2 GLN A 150     -16.039   9.743 -30.921  1.00  0.73           N  
ATOM   2271  H   GLN A 150     -11.471   7.194 -30.618  1.00  0.73           H  
ATOM   2272  HA  GLN A 150     -13.751   5.432 -30.232  1.00  0.73           H  
ATOM   2273 1HB  GLN A 150     -13.303   7.554 -32.361  1.00  0.73           H  
ATOM   2274 2HB  GLN A 150     -14.799   6.691 -32.114  1.00  0.73           H  
ATOM   2275 1HG  GLN A 150     -15.106   7.616 -30.033  1.00  0.73           H  
ATOM   2276 2HG  GLN A 150     -13.472   8.282 -30.094  1.00  0.73           H  
ATOM   2277 1HE2 GLN A 150     -16.440  10.566 -31.317  1.00  0.73           H  
ATOM   2278 2HE2 GLN A 150     -16.515   9.294 -30.164  1.00  0.73           H  
ATOM   2279  N   CYS A 151     -13.873   4.069 -32.334  1.00  0.78           N  
ATOM   2280  CA  CYS A 151     -13.713   3.140 -33.424  1.00  0.78           C  
ATOM   2281  C   CYS A 151     -14.142   3.803 -34.752  1.00  0.78           C  
ATOM   2282  O   CYS A 151     -15.139   3.431 -35.366  1.00  0.78           O  
ATOM   2283  CB  CYS A 151     -14.511   1.904 -33.105  1.00  0.78           C  
ATOM   2284  SG  CYS A 151     -13.990   1.146 -31.532  1.00  0.78           S  
ATOM   2285  H   CYS A 151     -14.684   4.031 -31.723  1.00  0.78           H  
ATOM   2286  HA  CYS A 151     -12.667   2.855 -33.475  1.00  0.78           H  
ATOM   2287 1HB  CYS A 151     -15.570   2.147 -33.041  1.00  0.78           H  
ATOM   2288 2HB  CYS A 151     -14.374   1.167 -33.897  1.00  0.78           H  
ATOM   2289  HG  CYS A 151     -14.300   2.196 -30.744  1.00  0.78           H  
ATOM   2290  N   GLU A 152     -13.386   4.842 -35.127  1.00  0.84           N  
ATOM   2291  CA  GLU A 152     -13.593   5.674 -36.308  1.00  0.84           C  
ATOM   2292  C   GLU A 152     -12.249   5.983 -36.974  1.00  0.84           C  
ATOM   2293  O   GLU A 152     -11.226   6.141 -36.301  1.00  0.84           O  
ATOM   2294  CB  GLU A 152     -14.304   6.992 -35.959  1.00  0.84           C  
ATOM   2295  CG  GLU A 152     -15.716   6.862 -35.382  1.00  0.84           C  
ATOM   2296  CD  GLU A 152     -16.401   8.218 -35.182  1.00  0.84           C  
ATOM   2297  OE1 GLU A 152     -15.792   9.218 -35.510  1.00  0.84           O  
ATOM   2298  OE2 GLU A 152     -17.530   8.249 -34.703  1.00  0.84           O  
ATOM   2299  H   GLU A 152     -12.598   5.042 -34.518  1.00  0.84           H  
ATOM   2300  HA  GLU A 152     -14.210   5.123 -37.017  1.00  0.84           H  
ATOM   2301 1HB  GLU A 152     -13.704   7.535 -35.223  1.00  0.84           H  
ATOM   2302 2HB  GLU A 152     -14.363   7.617 -36.850  1.00  0.84           H  
ATOM   2303 1HG  GLU A 152     -16.320   6.250 -36.053  1.00  0.84           H  
ATOM   2304 2HG  GLU A 152     -15.661   6.350 -34.424  1.00  0.84           H  
ATOM   2305  N   TYR A 153     -12.267   6.142 -38.288  1.00  0.89           N  
ATOM   2306  CA  TYR A 153     -11.041   6.405 -39.029  1.00  0.89           C  
ATOM   2307  C   TYR A 153     -10.325   7.700 -38.638  1.00  0.89           C  
ATOM   2308  O   TYR A 153      -9.097   7.727 -38.562  1.00  0.89           O  
ATOM   2309  CB  TYR A 153     -11.341   6.374 -40.523  1.00  0.89           C  
ATOM   2310  CG  TYR A 153     -11.552   4.948 -41.044  1.00  0.89           C  
ATOM   2311  CD1 TYR A 153     -12.780   4.539 -41.560  1.00  0.89           C  
ATOM   2312  CD2 TYR A 153     -10.502   4.055 -41.001  1.00  0.89           C  
ATOM   2313  CE1 TYR A 153     -12.932   3.230 -42.026  1.00  0.89           C  
ATOM   2314  CE2 TYR A 153     -10.655   2.764 -41.458  1.00  0.89           C  
ATOM   2315  CZ  TYR A 153     -11.864   2.351 -41.968  1.00  0.89           C  
ATOM   2316  OH  TYR A 153     -11.997   1.067 -42.435  1.00  0.89           O  
ATOM   2317  H   TYR A 153     -13.140   6.033 -38.787  1.00  0.89           H  
ATOM   2318  HA  TYR A 153     -10.352   5.587 -38.818  1.00  0.89           H  
ATOM   2319 1HB  TYR A 153     -12.239   6.957 -40.732  1.00  0.89           H  
ATOM   2320 2HB  TYR A 153     -10.516   6.825 -41.074  1.00  0.89           H  
ATOM   2321  HD1 TYR A 153     -13.620   5.235 -41.603  1.00  0.89           H  
ATOM   2322  HD2 TYR A 153      -9.547   4.374 -40.608  1.00  0.89           H  
ATOM   2323  HE1 TYR A 153     -13.884   2.898 -42.434  1.00  0.89           H  
ATOM   2324  HE2 TYR A 153      -9.811   2.069 -41.418  1.00  0.89           H  
ATOM   2325  HH  TYR A 153     -12.936   0.852 -42.596  1.00  0.89           H  
ATOM   2326  N   TYR A 154     -11.060   8.767 -38.344  1.00  0.93           N  
ATOM   2327  CA  TYR A 154     -10.356  10.003 -38.010  1.00  0.93           C  
ATOM   2328  C   TYR A 154      -9.689   9.887 -36.649  1.00  0.93           C  
ATOM   2329  O   TYR A 154      -8.627  10.468 -36.400  1.00  0.93           O  
ATOM   2330  CB  TYR A 154     -11.314  11.180 -38.033  1.00  0.93           C  
ATOM   2331  CG  TYR A 154     -11.737  11.542 -39.429  1.00  0.93           C  
ATOM   2332  CD1 TYR A 154     -13.041  11.322 -39.844  1.00  0.93           C  
ATOM   2333  CD2 TYR A 154     -10.810  12.083 -40.306  1.00  0.93           C  
ATOM   2334  CE1 TYR A 154     -13.417  11.650 -41.135  1.00  0.93           C  
ATOM   2335  CE2 TYR A 154     -11.183  12.409 -41.592  1.00  0.93           C  
ATOM   2336  CZ  TYR A 154     -12.481  12.196 -42.009  1.00  0.93           C  
ATOM   2337  OH  TYR A 154     -12.853  12.522 -43.294  1.00  0.93           O  
ATOM   2338  H   TYR A 154     -12.069   8.730 -38.380  1.00  0.93           H  
ATOM   2339  HA  TYR A 154      -9.574  10.174 -38.754  1.00  0.93           H  
ATOM   2340 1HB  TYR A 154     -12.206  10.939 -37.452  1.00  0.93           H  
ATOM   2341 2HB  TYR A 154     -10.842  12.050 -37.575  1.00  0.93           H  
ATOM   2342  HD1 TYR A 154     -13.770  10.891 -39.154  1.00  0.93           H  
ATOM   2343  HD2 TYR A 154      -9.779  12.250 -39.980  1.00  0.93           H  
ATOM   2344  HE1 TYR A 154     -14.442  11.480 -41.464  1.00  0.93           H  
ATOM   2345  HE2 TYR A 154     -10.447  12.834 -42.278  1.00  0.93           H  
ATOM   2346  HH  TYR A 154     -13.784  12.321 -43.418  1.00  0.93           H  
ATOM   2347  N   ALA A 155     -10.304   9.119 -35.753  1.00  0.95           N  
ATOM   2348  CA  ALA A 155      -9.704   8.928 -34.452  1.00  0.95           C  
ATOM   2349  C   ALA A 155      -8.372   8.220 -34.642  1.00  0.95           C  
ATOM   2350  O   ALA A 155      -7.390   8.537 -33.968  1.00  0.95           O  
ATOM   2351  CB  ALA A 155     -10.630   8.159 -33.538  1.00  0.95           C  
ATOM   2352  H   ALA A 155     -11.168   8.647 -35.986  1.00  0.95           H  
ATOM   2353  HA  ALA A 155      -9.509   9.904 -34.014  1.00  0.95           H  
ATOM   2354 1HB  ALA A 155     -10.188   8.054 -32.580  1.00  0.95           H  
ATOM   2355 2HB  ALA A 155     -11.564   8.707 -33.440  1.00  0.95           H  
ATOM   2356 3HB  ALA A 155     -10.832   7.173 -33.960  1.00  0.95           H  
ATOM   2357  N   LEU A 156      -8.317   7.298 -35.618  1.00  0.95           N  
ATOM   2358  CA  LEU A 156      -7.079   6.576 -35.870  1.00  0.95           C  
ATOM   2359  C   LEU A 156      -5.983   7.501 -36.339  1.00  0.95           C  
ATOM   2360  O   LEU A 156      -4.832   7.347 -35.942  1.00  0.95           O  
ATOM   2361  CB  LEU A 156      -7.221   5.531 -36.969  1.00  0.95           C  
ATOM   2362  CG  LEU A 156      -8.090   4.435 -36.678  1.00  0.95           C  
ATOM   2363  CD1 LEU A 156      -8.112   3.482 -37.894  1.00  0.95           C  
ATOM   2364  CD2 LEU A 156      -7.643   3.854 -35.457  1.00  0.95           C  
ATOM   2365  H   LEU A 156      -9.168   7.063 -36.135  1.00  0.95           H  
ATOM   2366  HA  LEU A 156      -6.761   6.098 -34.949  1.00  0.95           H  
ATOM   2367 1HB  LEU A 156      -7.577   6.007 -37.867  1.00  0.95           H  
ATOM   2368 2HB  LEU A 156      -6.235   5.120 -37.177  1.00  0.95           H  
ATOM   2369  HG  LEU A 156      -9.105   4.803 -36.531  1.00  0.95           H  
ATOM   2370 1HD1 LEU A 156      -8.755   2.640 -37.740  1.00  0.95           H  
ATOM   2371 2HD1 LEU A 156      -8.450   4.025 -38.754  1.00  0.95           H  
ATOM   2372 3HD1 LEU A 156      -7.106   3.110 -38.084  1.00  0.95           H  
ATOM   2373 1HD2 LEU A 156      -8.293   3.069 -35.197  1.00  0.95           H  
ATOM   2374 2HD2 LEU A 156      -6.627   3.486 -35.574  1.00  0.95           H  
ATOM   2375 3HD2 LEU A 156      -7.673   4.617 -34.693  1.00  0.95           H  
ATOM   2376  N   GLU A 157      -6.330   8.506 -37.140  1.00  0.94           N  
ATOM   2377  CA  GLU A 157      -5.304   9.416 -37.648  1.00  0.94           C  
ATOM   2378  C   GLU A 157      -4.593  10.099 -36.478  1.00  0.94           C  
ATOM   2379  O   GLU A 157      -3.364  10.261 -36.479  1.00  0.94           O  
ATOM   2380  CB  GLU A 157      -5.914  10.483 -38.576  1.00  0.94           C  
ATOM   2381  CG  GLU A 157      -6.418   9.970 -39.929  1.00  0.94           C  
ATOM   2382  CD  GLU A 157      -7.027  11.068 -40.797  1.00  0.94           C  
ATOM   2383  OE1 GLU A 157      -7.187  12.167 -40.316  1.00  0.94           O  
ATOM   2384  OE2 GLU A 157      -7.322  10.802 -41.941  1.00  0.94           O  
ATOM   2385  H   GLU A 157      -7.304   8.583 -37.442  1.00  0.94           H  
ATOM   2386  HA  GLU A 157      -4.571   8.838 -38.209  1.00  0.94           H  
ATOM   2387 1HB  GLU A 157      -6.751  10.961 -38.074  1.00  0.94           H  
ATOM   2388 2HB  GLU A 157      -5.172  11.255 -38.771  1.00  0.94           H  
ATOM   2389 1HG  GLU A 157      -5.591   9.510 -40.464  1.00  0.94           H  
ATOM   2390 2HG  GLU A 157      -7.171   9.202 -39.746  1.00  0.94           H  
ATOM   2391  N   GLY A 158      -5.368  10.418 -35.441  1.00  0.91           N  
ATOM   2392  CA  GLY A 158      -4.853  11.052 -34.228  1.00  0.91           C  
ATOM   2393  C   GLY A 158      -3.758  10.225 -33.532  1.00  0.91           C  
ATOM   2394  O   GLY A 158      -2.875  10.786 -32.871  1.00  0.91           O  
ATOM   2395  H   GLY A 158      -6.376  10.247 -35.531  1.00  0.91           H  
ATOM   2396 1HA  GLY A 158      -4.463  12.040 -34.474  1.00  0.91           H  
ATOM   2397 2HA  GLY A 158      -5.681  11.205 -33.535  1.00  0.91           H  
ATOM   2398  N   LEU A 159      -3.777   8.896 -33.712  1.00  0.88           N  
ATOM   2399  CA  LEU A 159      -2.811   8.022 -33.065  1.00  0.88           C  
ATOM   2400  C   LEU A 159      -1.385   8.298 -33.494  1.00  0.88           C  
ATOM   2401  O   LEU A 159      -0.453   8.029 -32.726  1.00  0.88           O  
ATOM   2402  CB  LEU A 159      -3.106   6.543 -33.341  1.00  0.88           C  
ATOM   2403  CG  LEU A 159      -4.341   5.938 -32.704  1.00  0.88           C  
ATOM   2404  CD1 LEU A 159      -4.496   4.527 -33.241  1.00  0.88           C  
ATOM   2405  CD2 LEU A 159      -4.172   5.940 -31.178  1.00  0.88           C  
ATOM   2406  H   LEU A 159      -4.471   8.475 -34.328  1.00  0.88           H  
ATOM   2407  HA  LEU A 159      -2.878   8.173 -31.996  1.00  0.88           H  
ATOM   2408 1HB  LEU A 159      -3.187   6.406 -34.413  1.00  0.88           H  
ATOM   2409 2HB  LEU A 159      -2.251   5.958 -32.998  1.00  0.88           H  
ATOM   2410  HG  LEU A 159      -5.226   6.517 -32.984  1.00  0.88           H  
ATOM   2411 1HD1 LEU A 159      -5.344   4.058 -32.835  1.00  0.88           H  
ATOM   2412 2HD1 LEU A 159      -4.595   4.566 -34.327  1.00  0.88           H  
ATOM   2413 3HD1 LEU A 159      -3.624   3.966 -32.970  1.00  0.88           H  
ATOM   2414 1HD2 LEU A 159      -5.043   5.501 -30.698  1.00  0.88           H  
ATOM   2415 2HD2 LEU A 159      -3.287   5.362 -30.905  1.00  0.88           H  
ATOM   2416 3HD2 LEU A 159      -4.054   6.966 -30.843  1.00  0.88           H  
ATOM   2417  N   SER A 160      -1.176   8.784 -34.722  1.00  0.85           N  
ATOM   2418  CA  SER A 160       0.196   9.015 -35.154  1.00  0.85           C  
ATOM   2419  C   SER A 160       0.842  10.148 -34.361  1.00  0.85           C  
ATOM   2420  O   SER A 160       1.995  10.046 -33.921  1.00  0.85           O  
ATOM   2421  CB  SER A 160       0.237   9.337 -36.635  1.00  0.85           C  
ATOM   2422  OG  SER A 160      -0.144   8.231 -37.411  1.00  0.85           O  
ATOM   2423  H   SER A 160      -1.962   9.036 -35.330  1.00  0.85           H  
ATOM   2424  HA  SER A 160       0.770   8.105 -34.979  1.00  0.85           H  
ATOM   2425 1HB  SER A 160      -0.435  10.173 -36.837  1.00  0.85           H  
ATOM   2426 2HB  SER A 160       1.242   9.651 -36.909  1.00  0.85           H  
ATOM   2427  HG  SER A 160      -1.048   8.025 -37.154  1.00  0.85           H  
ATOM   2428  N   GLN A 161       0.089  11.229 -34.148  1.00  0.81           N  
ATOM   2429  CA  GLN A 161       0.624  12.376 -33.427  1.00  0.81           C  
ATOM   2430  C   GLN A 161       0.757  12.055 -31.948  1.00  0.81           C  
ATOM   2431  O   GLN A 161       1.712  12.484 -31.286  1.00  0.81           O  
ATOM   2432  CB  GLN A 161      -0.241  13.614 -33.665  1.00  0.81           C  
ATOM   2433  CG  GLN A 161      -0.174  14.125 -35.105  1.00  0.81           C  
ATOM   2434  CD  GLN A 161      -1.003  15.377 -35.348  1.00  0.81           C  
ATOM   2435  OE1 GLN A 161      -0.880  16.379 -34.629  1.00  0.81           O  
ATOM   2436  NE2 GLN A 161      -1.852  15.332 -36.368  1.00  0.81           N  
ATOM   2437  H   GLN A 161      -0.862  11.255 -34.499  1.00  0.81           H  
ATOM   2438  HA  GLN A 161       1.621  12.588 -33.811  1.00  0.81           H  
ATOM   2439 1HB  GLN A 161      -1.287  13.375 -33.434  1.00  0.81           H  
ATOM   2440 2HB  GLN A 161       0.068  14.413 -32.997  1.00  0.81           H  
ATOM   2441 1HG  GLN A 161       0.862  14.350 -35.348  1.00  0.81           H  
ATOM   2442 2HG  GLN A 161      -0.550  13.339 -35.762  1.00  0.81           H  
ATOM   2443 1HE2 GLN A 161      -2.426  16.123 -36.580  1.00  0.81           H  
ATOM   2444 2HE2 GLN A 161      -1.922  14.502 -36.922  1.00  0.81           H  
ATOM   2445  N   LEU A 162      -0.195  11.281 -31.427  1.00  0.78           N  
ATOM   2446  CA  LEU A 162      -0.168  10.893 -30.026  1.00  0.78           C  
ATOM   2447  C   LEU A 162       0.995   9.973 -29.714  1.00  0.78           C  
ATOM   2448  O   LEU A 162       1.695  10.168 -28.720  1.00  0.78           O  
ATOM   2449  CB  LEU A 162      -1.460  10.179 -29.708  1.00  0.78           C  
ATOM   2450  CG  LEU A 162      -2.655  11.044 -29.712  1.00  0.78           C  
ATOM   2451  CD1 LEU A 162      -3.899  10.183 -29.719  1.00  0.78           C  
ATOM   2452  CD2 LEU A 162      -2.584  11.907 -28.472  1.00  0.78           C  
ATOM   2453  H   LEU A 162      -0.977  10.974 -32.011  1.00  0.78           H  
ATOM   2454  HA  LEU A 162      -0.082  11.793 -29.418  1.00  0.78           H  
ATOM   2455 1HB  LEU A 162      -1.608   9.390 -30.435  1.00  0.78           H  
ATOM   2456 2HB  LEU A 162      -1.374   9.730 -28.720  1.00  0.78           H  
ATOM   2457  HG  LEU A 162      -2.655  11.672 -30.601  1.00  0.78           H  
ATOM   2458 1HD1 LEU A 162      -4.760  10.802 -29.743  1.00  0.78           H  
ATOM   2459 2HD1 LEU A 162      -3.909   9.565 -30.596  1.00  0.78           H  
ATOM   2460 3HD1 LEU A 162      -3.909   9.556 -28.834  1.00  0.78           H  
ATOM   2461 1HD2 LEU A 162      -3.408  12.562 -28.420  1.00  0.78           H  
ATOM   2462 2HD2 LEU A 162      -2.577  11.268 -27.583  1.00  0.78           H  
ATOM   2463 3HD2 LEU A 162      -1.668  12.495 -28.500  1.00  0.78           H  
ATOM   2464  N   THR A 163       1.254   9.006 -30.594  1.00  0.74           N  
ATOM   2465  CA  THR A 163       2.342   8.075 -30.363  1.00  0.74           C  
ATOM   2466  C   THR A 163       3.652   8.830 -30.383  1.00  0.74           C  
ATOM   2467  O   THR A 163       4.494   8.665 -29.498  1.00  0.74           O  
ATOM   2468  CB  THR A 163       2.377   6.979 -31.435  1.00  0.74           C  
ATOM   2469  OG1 THR A 163       1.150   6.241 -31.414  1.00  0.74           O  
ATOM   2470  CG2 THR A 163       3.543   6.037 -31.172  1.00  0.74           C  
ATOM   2471  H   THR A 163       0.661   8.870 -31.413  1.00  0.74           H  
ATOM   2472  HA  THR A 163       2.217   7.617 -29.382  1.00  0.74           H  
ATOM   2473  HB  THR A 163       2.493   7.440 -32.420  1.00  0.74           H  
ATOM   2474  HG1 THR A 163       0.432   6.822 -31.763  1.00  0.74           H  
ATOM   2475 1HG2 THR A 163       3.564   5.264 -31.938  1.00  0.74           H  
ATOM   2476 2HG2 THR A 163       4.482   6.600 -31.195  1.00  0.74           H  
ATOM   2477 3HG2 THR A 163       3.425   5.575 -30.192  1.00  0.74           H  
ATOM   2478  N   HIS A 164       3.807   9.707 -31.380  1.00  0.71           N  
ATOM   2479  CA  HIS A 164       5.018  10.490 -31.518  1.00  0.71           C  
ATOM   2480  C   HIS A 164       5.219  11.337 -30.263  1.00  0.71           C  
ATOM   2481  O   HIS A 164       6.308  11.340 -29.686  1.00  0.71           O  
ATOM   2482  CB  HIS A 164       4.948  11.349 -32.787  1.00  0.71           C  
ATOM   2483  CG  HIS A 164       6.187  12.135 -33.095  1.00  0.71           C  
ATOM   2484  ND1 HIS A 164       7.349  11.544 -33.564  1.00  0.71           N  
ATOM   2485  CD2 HIS A 164       6.442  13.458 -33.033  1.00  0.71           C  
ATOM   2486  CE1 HIS A 164       8.263  12.476 -33.764  1.00  0.71           C  
ATOM   2487  NE2 HIS A 164       7.740  13.643 -33.456  1.00  0.71           N  
ATOM   2488  H   HIS A 164       3.077   9.814 -32.089  1.00  0.71           H  
ATOM   2489  HA  HIS A 164       5.875   9.824 -31.610  1.00  0.71           H  
ATOM   2490 1HB  HIS A 164       4.730  10.707 -33.642  1.00  0.71           H  
ATOM   2491 2HB  HIS A 164       4.116  12.049 -32.697  1.00  0.71           H  
ATOM   2492  HD2 HIS A 164       5.746  14.234 -32.710  1.00  0.71           H  
ATOM   2493  HE1 HIS A 164       9.276  12.308 -34.128  1.00  0.71           H  
ATOM   2494  HE2 HIS A 164       8.210  14.535 -33.516  1.00  0.71           H  
ATOM   2495  N   THR A 165       4.166  12.028 -29.815  1.00  0.68           N  
ATOM   2496  CA  THR A 165       4.254  12.870 -28.634  1.00  0.68           C  
ATOM   2497  C   THR A 165       4.671  12.062 -27.402  1.00  0.68           C  
ATOM   2498  O   THR A 165       5.542  12.490 -26.644  1.00  0.68           O  
ATOM   2499  CB  THR A 165       2.916  13.569 -28.372  1.00  0.68           C  
ATOM   2500  OG1 THR A 165       2.581  14.386 -29.503  1.00  0.68           O  
ATOM   2501  CG2 THR A 165       3.004  14.443 -27.129  1.00  0.68           C  
ATOM   2502  H   THR A 165       3.280  11.996 -30.320  1.00  0.68           H  
ATOM   2503  HA  THR A 165       5.011  13.631 -28.810  1.00  0.68           H  
ATOM   2504  HB  THR A 165       2.137  12.817 -28.234  1.00  0.68           H  
ATOM   2505  HG1 THR A 165       2.380  13.795 -30.267  1.00  0.68           H  
ATOM   2506 1HG2 THR A 165       2.046  14.933 -26.956  1.00  0.68           H  
ATOM   2507 2HG2 THR A 165       3.259  13.823 -26.274  1.00  0.68           H  
ATOM   2508 3HG2 THR A 165       3.775  15.194 -27.275  1.00  0.68           H  
ATOM   2509  N   ILE A 166       4.083  10.876 -27.201  1.00  0.66           N  
ATOM   2510  CA  ILE A 166       4.449  10.079 -26.032  1.00  0.66           C  
ATOM   2511  C   ILE A 166       5.928   9.716 -26.111  1.00  0.66           C  
ATOM   2512  O   ILE A 166       6.645   9.839 -25.112  1.00  0.66           O  
ATOM   2513  CB  ILE A 166       3.633   8.771 -25.932  1.00  0.66           C  
ATOM   2514  CG1 ILE A 166       2.161   9.058 -25.634  1.00  0.66           C  
ATOM   2515  CG2 ILE A 166       4.198   7.882 -24.808  1.00  0.66           C  
ATOM   2516  CD1 ILE A 166       1.289   7.830 -25.825  1.00  0.66           C  
ATOM   2517  H   ILE A 166       3.362  10.545 -27.842  1.00  0.66           H  
ATOM   2518  HA  ILE A 166       4.281  10.668 -25.134  1.00  0.66           H  
ATOM   2519  HB  ILE A 166       3.689   8.240 -26.887  1.00  0.66           H  
ATOM   2520 1HG1 ILE A 166       2.060   9.407 -24.610  1.00  0.66           H  
ATOM   2521 2HG1 ILE A 166       1.811   9.842 -26.297  1.00  0.66           H  
ATOM   2522 1HG2 ILE A 166       3.624   6.960 -24.755  1.00  0.66           H  
ATOM   2523 2HG2 ILE A 166       5.243   7.647 -25.018  1.00  0.66           H  
ATOM   2524 3HG2 ILE A 166       4.126   8.405 -23.861  1.00  0.66           H  
ATOM   2525 1HD1 ILE A 166       0.258   8.076 -25.620  1.00  0.66           H  
ATOM   2526 2HD1 ILE A 166       1.376   7.489 -26.858  1.00  0.66           H  
ATOM   2527 3HD1 ILE A 166       1.614   7.038 -25.154  1.00  0.66           H  
ATOM   2528  N   ASP A 167       6.393   9.276 -27.292  1.00  0.64           N  
ATOM   2529  CA  ASP A 167       7.801   8.932 -27.466  1.00  0.64           C  
ATOM   2530  C   ASP A 167       8.721  10.133 -27.226  1.00  0.64           C  
ATOM   2531  O   ASP A 167       9.766   9.986 -26.588  1.00  0.64           O  
ATOM   2532  CB  ASP A 167       8.070   8.355 -28.867  1.00  0.64           C  
ATOM   2533  CG  ASP A 167       7.543   6.907 -29.077  1.00  0.64           C  
ATOM   2534  OD1 ASP A 167       7.207   6.258 -28.109  1.00  0.64           O  
ATOM   2535  OD2 ASP A 167       7.522   6.462 -30.207  1.00  0.64           O  
ATOM   2536  H   ASP A 167       5.753   9.185 -28.085  1.00  0.64           H  
ATOM   2537  HA  ASP A 167       8.051   8.165 -26.735  1.00  0.64           H  
ATOM   2538 1HB  ASP A 167       7.591   9.001 -29.608  1.00  0.64           H  
ATOM   2539 2HB  ASP A 167       9.140   8.372 -29.067  1.00  0.64           H  
ATOM   2540  N   LEU A 168       8.318  11.332 -27.669  1.00  0.63           N  
ATOM   2541  CA  LEU A 168       9.149  12.513 -27.434  1.00  0.63           C  
ATOM   2542  C   LEU A 168       9.250  12.802 -25.943  1.00  0.63           C  
ATOM   2543  O   LEU A 168      10.320  13.154 -25.433  1.00  0.63           O  
ATOM   2544  CB  LEU A 168       8.568  13.753 -28.119  1.00  0.63           C  
ATOM   2545  CG  LEU A 168       8.597  13.798 -29.645  1.00  0.63           C  
ATOM   2546  CD1 LEU A 168       7.830  15.029 -30.089  1.00  0.63           C  
ATOM   2547  CD2 LEU A 168      10.025  13.826 -30.133  1.00  0.63           C  
ATOM   2548  H   LEU A 168       7.454  11.412 -28.204  1.00  0.63           H  
ATOM   2549  HA  LEU A 168      10.146  12.319 -27.824  1.00  0.63           H  
ATOM   2550 1HB  LEU A 168       7.524  13.842 -27.816  1.00  0.63           H  
ATOM   2551 2HB  LEU A 168       9.100  14.627 -27.752  1.00  0.63           H  
ATOM   2552  HG  LEU A 168       8.105  12.923 -30.055  1.00  0.63           H  
ATOM   2553 1HD1 LEU A 168       7.827  15.095 -31.160  1.00  0.63           H  
ATOM   2554 2HD1 LEU A 168       6.807  14.965 -29.728  1.00  0.63           H  
ATOM   2555 3HD1 LEU A 168       8.306  15.916 -29.678  1.00  0.63           H  
ATOM   2556 1HD2 LEU A 168      10.032  13.862 -31.222  1.00  0.63           H  
ATOM   2557 2HD2 LEU A 168      10.531  14.706 -29.735  1.00  0.63           H  
ATOM   2558 3HD2 LEU A 168      10.541  12.925 -29.796  1.00  0.63           H  
ATOM   2559  N   VAL A 169       8.140  12.628 -25.226  1.00  0.63           N  
ATOM   2560  CA  VAL A 169       8.155  12.845 -23.793  1.00  0.63           C  
ATOM   2561  C   VAL A 169       9.041  11.821 -23.128  1.00  0.63           C  
ATOM   2562  O   VAL A 169       9.887  12.171 -22.304  1.00  0.63           O  
ATOM   2563  CB  VAL A 169       6.749  12.764 -23.188  1.00  0.63           C  
ATOM   2564  CG1 VAL A 169       6.842  12.787 -21.650  1.00  0.63           C  
ATOM   2565  CG2 VAL A 169       5.926  13.953 -23.651  1.00  0.63           C  
ATOM   2566  H   VAL A 169       7.271  12.358 -25.692  1.00  0.63           H  
ATOM   2567  HA  VAL A 169       8.558  13.839 -23.598  1.00  0.63           H  
ATOM   2568  HB  VAL A 169       6.273  11.833 -23.497  1.00  0.63           H  
ATOM   2569 1HG1 VAL A 169       5.858  12.728 -21.227  1.00  0.63           H  
ATOM   2570 2HG1 VAL A 169       7.435  11.938 -21.310  1.00  0.63           H  
ATOM   2571 3HG1 VAL A 169       7.302  13.694 -21.322  1.00  0.63           H  
ATOM   2572 1HG2 VAL A 169       4.946  13.899 -23.227  1.00  0.63           H  
ATOM   2573 2HG2 VAL A 169       6.402  14.868 -23.331  1.00  0.63           H  
ATOM   2574 3HG2 VAL A 169       5.851  13.950 -24.729  1.00  0.63           H  
ATOM   2575  N   LYS A 170       8.902  10.560 -23.524  1.00  0.63           N  
ATOM   2576  CA  LYS A 170       9.722   9.522 -22.944  1.00  0.63           C  
ATOM   2577  C   LYS A 170      11.208   9.828 -23.139  1.00  0.63           C  
ATOM   2578  O   LYS A 170      11.976   9.846 -22.182  1.00  0.63           O  
ATOM   2579  CB  LYS A 170       9.377   8.167 -23.574  1.00  0.63           C  
ATOM   2580  CG  LYS A 170      10.162   6.959 -23.036  1.00  0.63           C  
ATOM   2581  CD  LYS A 170       9.703   5.679 -23.738  1.00  0.63           C  
ATOM   2582  CE  LYS A 170      10.601   4.459 -23.449  1.00  0.63           C  
ATOM   2583  NZ  LYS A 170      10.537   4.000 -22.028  1.00  0.63           N  
ATOM   2584  H   LYS A 170       8.194  10.318 -24.216  1.00  0.63           H  
ATOM   2585  HA  LYS A 170       9.509   9.475 -21.886  1.00  0.63           H  
ATOM   2586 1HB  LYS A 170       8.312   7.967 -23.432  1.00  0.63           H  
ATOM   2587 2HB  LYS A 170       9.550   8.218 -24.645  1.00  0.63           H  
ATOM   2588 1HG  LYS A 170      11.229   7.106 -23.196  1.00  0.63           H  
ATOM   2589 2HG  LYS A 170       9.976   6.857 -21.961  1.00  0.63           H  
ATOM   2590 1HD  LYS A 170       8.687   5.449 -23.406  1.00  0.63           H  
ATOM   2591 2HD  LYS A 170       9.677   5.854 -24.813  1.00  0.63           H  
ATOM   2592 1HE  LYS A 170      10.274   3.644 -24.090  1.00  0.63           H  
ATOM   2593 2HE  LYS A 170      11.633   4.707 -23.691  1.00  0.63           H  
ATOM   2594 1HZ  LYS A 170      11.127   3.195 -21.915  1.00  0.63           H  
ATOM   2595 2HZ  LYS A 170      10.862   4.730 -21.374  1.00  0.63           H  
ATOM   2596 3HZ  LYS A 170       9.583   3.754 -21.795  1.00  0.63           H  
ATOM   2597  N   GLN A 171      11.619  10.112 -24.369  1.00  0.63           N  
ATOM   2598  CA  GLN A 171      13.031  10.349 -24.623  1.00  0.63           C  
ATOM   2599  C   GLN A 171      13.603  11.643 -24.031  1.00  0.63           C  
ATOM   2600  O   GLN A 171      14.744  11.651 -23.563  1.00  0.63           O  
ATOM   2601  CB  GLN A 171      13.293  10.346 -26.129  1.00  0.63           C  
ATOM   2602  CG  GLN A 171      13.129   8.985 -26.795  1.00  0.63           C  
ATOM   2603  CD  GLN A 171      13.368   9.031 -28.304  1.00  0.63           C  
ATOM   2604  OE1 GLN A 171      13.167  10.061 -28.956  1.00  0.63           O  
ATOM   2605  NE2 GLN A 171      13.809   7.905 -28.866  1.00  0.63           N  
ATOM   2606  H   GLN A 171      10.951  10.126 -25.140  1.00  0.63           H  
ATOM   2607  HA  GLN A 171      13.584   9.520 -24.183  1.00  0.63           H  
ATOM   2608 1HB  GLN A 171      12.592  11.036 -26.610  1.00  0.63           H  
ATOM   2609 2HB  GLN A 171      14.299  10.711 -26.325  1.00  0.63           H  
ATOM   2610 1HG  GLN A 171      13.836   8.286 -26.352  1.00  0.63           H  
ATOM   2611 2HG  GLN A 171      12.105   8.643 -26.621  1.00  0.63           H  
ATOM   2612 1HE2 GLN A 171      13.988   7.872 -29.850  1.00  0.63           H  
ATOM   2613 2HE2 GLN A 171      13.962   7.092 -28.304  1.00  0.63           H  
ATOM   2614  N   GLY A 172      12.842  12.740 -24.076  1.00  0.63           N  
ATOM   2615  CA  GLY A 172      13.360  14.025 -23.612  1.00  0.63           C  
ATOM   2616  C   GLY A 172      13.032  14.430 -22.171  1.00  0.63           C  
ATOM   2617  O   GLY A 172      13.790  15.188 -21.564  1.00  0.63           O  
ATOM   2618  H   GLY A 172      11.902  12.704 -24.467  1.00  0.63           H  
ATOM   2619 1HA  GLY A 172      14.441  14.027 -23.738  1.00  0.63           H  
ATOM   2620 2HA  GLY A 172      12.981  14.798 -24.279  1.00  0.63           H  
ATOM   2621  N   LEU A 173      11.900  13.979 -21.632  1.00  0.64           N  
ATOM   2622  CA  LEU A 173      11.479  14.407 -20.303  1.00  0.64           C  
ATOM   2623  C   LEU A 173      11.422  13.297 -19.256  1.00  0.64           C  
ATOM   2624  O   LEU A 173      11.824  13.498 -18.108  1.00  0.64           O  
ATOM   2625  CB  LEU A 173      10.086  15.006 -20.423  1.00  0.64           C  
ATOM   2626  CG  LEU A 173       9.936  16.245 -21.310  1.00  0.64           C  
ATOM   2627  CD1 LEU A 173       8.455  16.606 -21.427  1.00  0.64           C  
ATOM   2628  CD2 LEU A 173      10.709  17.389 -20.695  1.00  0.64           C  
ATOM   2629  H   LEU A 173      11.298  13.341 -22.140  1.00  0.64           H  
ATOM   2630  HA  LEU A 173      12.174  15.168 -19.958  1.00  0.64           H  
ATOM   2631 1HB  LEU A 173       9.439  14.243 -20.823  1.00  0.64           H  
ATOM   2632 2HB  LEU A 173       9.729  15.263 -19.430  1.00  0.64           H  
ATOM   2633  HG  LEU A 173      10.320  16.035 -22.308  1.00  0.64           H  
ATOM   2634 1HD1 LEU A 173       8.338  17.486 -22.054  1.00  0.64           H  
ATOM   2635 2HD1 LEU A 173       7.922  15.788 -21.867  1.00  0.64           H  
ATOM   2636 3HD1 LEU A 173       8.055  16.803 -20.448  1.00  0.64           H  
ATOM   2637 1HD2 LEU A 173      10.609  18.278 -21.318  1.00  0.64           H  
ATOM   2638 2HD2 LEU A 173      10.313  17.598 -19.707  1.00  0.64           H  
ATOM   2639 3HD2 LEU A 173      11.764  17.120 -20.616  1.00  0.64           H  
ATOM   2640  N   ASN A 174      10.891  12.140 -19.637  1.00  0.64           N  
ATOM   2641  CA  ASN A 174      10.671  11.065 -18.676  1.00  0.64           C  
ATOM   2642  C   ASN A 174      10.840   9.671 -19.273  1.00  0.64           C  
ATOM   2643  O   ASN A 174       9.837   9.045 -19.614  1.00  0.64           O  
ATOM   2644  CB  ASN A 174       9.275  11.156 -18.094  1.00  0.64           C  
ATOM   2645  CG  ASN A 174       9.046  10.134 -16.990  1.00  0.64           C  
ATOM   2646  OD1 ASN A 174       9.704   9.073 -16.914  1.00  0.64           O  
ATOM   2647  ND2 ASN A 174       8.109  10.429 -16.123  1.00  0.64           N  
ATOM   2648  H   ASN A 174      10.608  12.022 -20.609  1.00  0.64           H  
ATOM   2649  HA  ASN A 174      11.372  11.191 -17.854  1.00  0.64           H  
ATOM   2650 1HB  ASN A 174       9.104  12.160 -17.690  1.00  0.64           H  
ATOM   2651 2HB  ASN A 174       8.536  10.994 -18.884  1.00  0.64           H  
ATOM   2652 1HD2 ASN A 174       7.894   9.799 -15.376  1.00  0.64           H  
ATOM   2653 2HD2 ASN A 174       7.570  11.291 -16.200  1.00  0.64           H  
ATOM   2654  N   PRO A 175      12.052   9.094 -19.264  1.00  0.64           N  
ATOM   2655  CA  PRO A 175      12.416   7.808 -19.848  1.00  0.64           C  
ATOM   2656  C   PRO A 175      11.595   6.629 -19.334  1.00  0.64           C  
ATOM   2657  O   PRO A 175      11.576   5.568 -19.973  1.00  0.64           O  
ATOM   2658  CB  PRO A 175      13.885   7.661 -19.435  1.00  0.64           C  
ATOM   2659  CG  PRO A 175      14.375   9.074 -19.253  1.00  0.64           C  
ATOM   2660  CD  PRO A 175      13.199   9.819 -18.677  1.00  0.64           C  
ATOM   2661  HA  PRO A 175      12.339   7.870 -20.937  1.00  0.64           H  
ATOM   2662 1HB  PRO A 175      13.950   7.060 -18.511  1.00  0.64           H  
ATOM   2663 2HB  PRO A 175      14.436   7.114 -20.212  1.00  0.64           H  
ATOM   2664 1HG  PRO A 175      15.258   9.093 -18.599  1.00  0.64           H  
ATOM   2665 2HG  PRO A 175      14.688   9.488 -20.228  1.00  0.64           H  
ATOM   2666 1HD  PRO A 175      13.189   9.746 -17.578  1.00  0.64           H  
ATOM   2667 2HD  PRO A 175      13.249  10.857 -19.037  1.00  0.64           H  
ATOM   2668  N   ASP A 176      10.948   6.782 -18.176  1.00  0.64           N  
ATOM   2669  CA  ASP A 176      10.181   5.692 -17.604  1.00  0.64           C  
ATOM   2670  C   ASP A 176       8.718   5.714 -18.042  1.00  0.64           C  
ATOM   2671  O   ASP A 176       7.953   4.820 -17.679  1.00  0.64           O  
ATOM   2672  CB  ASP A 176      10.272   5.740 -16.080  1.00  0.64           C  
ATOM   2673  CG  ASP A 176      11.693   5.468 -15.573  1.00  0.64           C  
ATOM   2674  OD1 ASP A 176      12.350   4.614 -16.122  1.00  0.64           O  
ATOM   2675  OD2 ASP A 176      12.110   6.123 -14.649  1.00  0.64           O  
ATOM   2676  H   ASP A 176      10.917   7.681 -17.698  1.00  0.64           H  
ATOM   2677  HA  ASP A 176      10.618   4.752 -17.941  1.00  0.64           H  
ATOM   2678 1HB  ASP A 176       9.951   6.721 -15.729  1.00  0.64           H  
ATOM   2679 2HB  ASP A 176       9.594   5.002 -15.652  1.00  0.64           H  
ATOM   2680  N   LEU A 177       8.321   6.717 -18.829  1.00  0.63           N  
ATOM   2681  CA  LEU A 177       6.935   6.789 -19.278  1.00  0.63           C  
ATOM   2682  C   LEU A 177       6.631   5.585 -20.153  1.00  0.63           C  
ATOM   2683  O   LEU A 177       7.324   5.342 -21.150  1.00  0.63           O  
ATOM   2684  CB  LEU A 177       6.677   8.082 -20.070  1.00  0.63           C  
ATOM   2685  CG  LEU A 177       5.224   8.368 -20.502  1.00  0.63           C  
ATOM   2686  CD1 LEU A 177       4.416   8.596 -19.265  1.00  0.63           C  
ATOM   2687  CD2 LEU A 177       5.182   9.615 -21.395  1.00  0.63           C  
ATOM   2688  H   LEU A 177       8.975   7.445 -19.111  1.00  0.63           H  
ATOM   2689  HA  LEU A 177       6.285   6.773 -18.407  1.00  0.63           H  
ATOM   2690 1HB  LEU A 177       7.009   8.924 -19.459  1.00  0.63           H  
ATOM   2691 2HB  LEU A 177       7.293   8.062 -20.968  1.00  0.63           H  
ATOM   2692  HG  LEU A 177       4.815   7.512 -21.041  1.00  0.63           H  
ATOM   2693 1HD1 LEU A 177       3.392   8.810 -19.503  1.00  0.63           H  
ATOM   2694 2HD1 LEU A 177       4.465   7.719 -18.649  1.00  0.63           H  
ATOM   2695 3HD1 LEU A 177       4.838   9.440 -18.728  1.00  0.63           H  
ATOM   2696 1HD2 LEU A 177       4.156   9.830 -21.683  1.00  0.63           H  
ATOM   2697 2HD2 LEU A 177       5.577  10.438 -20.824  1.00  0.63           H  
ATOM   2698 3HD2 LEU A 177       5.790   9.458 -22.292  1.00  0.63           H  
ATOM   2699  N   LYS A 178       5.578   4.857 -19.813  1.00  0.63           N  
ATOM   2700  CA  LYS A 178       5.197   3.677 -20.576  1.00  0.63           C  
ATOM   2701  C   LYS A 178       3.786   3.760 -21.125  1.00  0.63           C  
ATOM   2702  O   LYS A 178       2.829   3.975 -20.388  1.00  0.63           O  
ATOM   2703  CB  LYS A 178       5.320   2.434 -19.697  1.00  0.63           C  
ATOM   2704  CG  LYS A 178       4.952   1.127 -20.384  1.00  0.63           C  
ATOM   2705  CD  LYS A 178       5.136  -0.064 -19.458  1.00  0.63           C  
ATOM   2706  CE  LYS A 178       4.721  -1.359 -20.143  1.00  0.63           C  
ATOM   2707  NZ  LYS A 178       4.883  -2.542 -19.244  1.00  0.63           N  
ATOM   2708  H   LYS A 178       5.081   5.101 -18.955  1.00  0.63           H  
ATOM   2709  HA  LYS A 178       5.875   3.577 -21.422  1.00  0.63           H  
ATOM   2710 1HB  LYS A 178       6.346   2.351 -19.334  1.00  0.63           H  
ATOM   2711 2HB  LYS A 178       4.674   2.548 -18.824  1.00  0.63           H  
ATOM   2712 1HG  LYS A 178       3.909   1.165 -20.687  1.00  0.63           H  
ATOM   2713 2HG  LYS A 178       5.562   0.994 -21.275  1.00  0.63           H  
ATOM   2714 1HD  LYS A 178       6.182  -0.136 -19.158  1.00  0.63           H  
ATOM   2715 2HD  LYS A 178       4.527   0.075 -18.566  1.00  0.63           H  
ATOM   2716 1HE  LYS A 178       3.676  -1.280 -20.447  1.00  0.63           H  
ATOM   2717 2HE  LYS A 178       5.336  -1.503 -21.031  1.00  0.63           H  
ATOM   2718 1HZ  LYS A 178       4.599  -3.378 -19.735  1.00  0.63           H  
ATOM   2719 2HZ  LYS A 178       5.851  -2.626 -18.968  1.00  0.63           H  
ATOM   2720 3HZ  LYS A 178       4.307  -2.424 -18.419  1.00  0.63           H  
ATOM   2721  N   MET A 179       3.627   3.549 -22.413  1.00  0.62           N  
ATOM   2722  CA  MET A 179       2.269   3.539 -22.910  1.00  0.62           C  
ATOM   2723  C   MET A 179       1.628   2.247 -22.408  1.00  0.62           C  
ATOM   2724  O   MET A 179       2.197   1.169 -22.586  1.00  0.62           O  
ATOM   2725  CB  MET A 179       2.244   3.649 -24.435  1.00  0.62           C  
ATOM   2726  CG  MET A 179       0.850   3.708 -25.001  1.00  0.62           C  
ATOM   2727  SD  MET A 179       0.809   4.062 -26.739  1.00  0.62           S  
ATOM   2728  CE  MET A 179      -0.845   3.530 -27.056  1.00  0.62           C  
ATOM   2729  H   MET A 179       4.416   3.385 -23.022  1.00  0.62           H  
ATOM   2730  HA  MET A 179       1.715   4.376 -22.487  1.00  0.62           H  
ATOM   2731 1HB  MET A 179       2.774   4.544 -24.749  1.00  0.62           H  
ATOM   2732 2HB  MET A 179       2.749   2.788 -24.875  1.00  0.62           H  
ATOM   2733 1HG  MET A 179       0.364   2.749 -24.843  1.00  0.62           H  
ATOM   2734 2HG  MET A 179       0.271   4.474 -24.475  1.00  0.62           H  
ATOM   2735 1HE  MET A 179      -1.070   3.669 -28.114  1.00  0.62           H  
ATOM   2736 2HE  MET A 179      -0.933   2.479 -26.805  1.00  0.62           H  
ATOM   2737 3HE  MET A 179      -1.545   4.102 -26.448  1.00  0.62           H  
ATOM   2738  N   GLU A 180       0.471   2.356 -21.758  1.00  0.61           N  
ATOM   2739  CA  GLU A 180      -0.227   1.186 -21.231  1.00  0.61           C  
ATOM   2740  C   GLU A 180      -0.920   0.515 -22.368  1.00  0.61           C  
ATOM   2741  O   GLU A 180      -0.965  -0.711 -22.465  1.00  0.61           O  
ATOM   2742  CB  GLU A 180      -1.325   1.548 -20.233  1.00  0.61           C  
ATOM   2743  CG  GLU A 180      -0.879   2.175 -19.003  1.00  0.61           C  
ATOM   2744  CD  GLU A 180      -1.980   2.461 -18.044  1.00  0.61           C  
ATOM   2745  OE1 GLU A 180      -3.115   2.441 -18.437  1.00  0.61           O  
ATOM   2746  OE2 GLU A 180      -1.676   2.703 -16.904  1.00  0.61           O  
ATOM   2747  H   GLU A 180       0.060   3.270 -21.657  1.00  0.61           H  
ATOM   2748  HA  GLU A 180       0.492   0.498 -20.786  1.00  0.61           H  
ATOM   2749 1HB  GLU A 180      -2.031   2.235 -20.706  1.00  0.61           H  
ATOM   2750 2HB  GLU A 180      -1.871   0.647 -19.959  1.00  0.61           H  
ATOM   2751 1HG  GLU A 180      -0.101   1.581 -18.527  1.00  0.61           H  
ATOM   2752 2HG  GLU A 180      -0.465   3.121 -19.317  1.00  0.61           H  
ATOM   2753  N   GLY A 181      -1.473   1.354 -23.230  1.00  0.61           N  
ATOM   2754  CA  GLY A 181      -2.197   0.825 -24.350  1.00  0.61           C  
ATOM   2755  C   GLY A 181      -3.247   1.739 -24.949  1.00  0.61           C  
ATOM   2756  O   GLY A 181      -3.386   2.912 -24.569  1.00  0.61           O  
ATOM   2757  H   GLY A 181      -1.389   2.356 -23.057  1.00  0.61           H  
ATOM   2758 1HA  GLY A 181      -1.487   0.534 -25.111  1.00  0.61           H  
ATOM   2759 2HA  GLY A 181      -2.686  -0.087 -24.020  1.00  0.61           H  
ATOM   2760  N   ILE A 182      -3.974   1.167 -25.898  1.00  0.60           N  
ATOM   2761  CA  ILE A 182      -5.041   1.856 -26.612  1.00  0.60           C  
ATOM   2762  C   ILE A 182      -6.377   1.315 -26.191  1.00  0.60           C  
ATOM   2763  O   ILE A 182      -6.614   0.098 -26.205  1.00  0.60           O  
ATOM   2764  CB  ILE A 182      -4.946   1.729 -28.138  1.00  0.60           C  
ATOM   2765  CG1 ILE A 182      -3.690   2.347 -28.647  1.00  0.60           C  
ATOM   2766  CG2 ILE A 182      -6.157   2.343 -28.808  1.00  0.60           C  
ATOM   2767  CD1 ILE A 182      -3.481   2.115 -30.099  1.00  0.60           C  
ATOM   2768  H   ILE A 182      -3.765   0.187 -26.092  1.00  0.60           H  
ATOM   2769  HA  ILE A 182      -5.008   2.914 -26.358  1.00  0.60           H  
ATOM   2770  HB  ILE A 182      -4.904   0.679 -28.397  1.00  0.60           H  
ATOM   2771 1HG1 ILE A 182      -3.708   3.422 -28.455  1.00  0.60           H  
ATOM   2772 2HG1 ILE A 182      -2.854   1.907 -28.123  1.00  0.60           H  
ATOM   2773 1HG2 ILE A 182      -6.056   2.206 -29.873  1.00  0.60           H  
ATOM   2774 2HG2 ILE A 182      -7.070   1.855 -28.470  1.00  0.60           H  
ATOM   2775 3HG2 ILE A 182      -6.207   3.409 -28.570  1.00  0.60           H  
ATOM   2776 1HD1 ILE A 182      -2.542   2.574 -30.408  1.00  0.60           H  
ATOM   2777 2HD1 ILE A 182      -3.448   1.049 -30.282  1.00  0.60           H  
ATOM   2778 3HD1 ILE A 182      -4.301   2.554 -30.666  1.00  0.60           H  
ATOM   2779  N   LEU A 183      -7.237   2.203 -25.746  1.00  0.60           N  
ATOM   2780  CA  LEU A 183      -8.528   1.767 -25.291  1.00  0.60           C  
ATOM   2781  C   LEU A 183      -9.588   2.091 -26.293  1.00  0.60           C  
ATOM   2782  O   LEU A 183     -10.021   3.230 -26.421  1.00  0.60           O  
ATOM   2783  CB  LEU A 183      -8.884   2.391 -23.944  1.00  0.60           C  
ATOM   2784  CG  LEU A 183     -10.223   2.006 -23.481  1.00  0.60           C  
ATOM   2785  CD1 LEU A 183     -10.222   0.538 -23.333  1.00  0.60           C  
ATOM   2786  CD2 LEU A 183     -10.563   2.744 -22.192  1.00  0.60           C  
ATOM   2787  H   LEU A 183      -7.003   3.195 -25.787  1.00  0.60           H  
ATOM   2788  HA  LEU A 183      -8.519   0.686 -25.177  1.00  0.60           H  
ATOM   2789 1HB  LEU A 183      -8.161   2.073 -23.197  1.00  0.60           H  
ATOM   2790 2HB  LEU A 183      -8.841   3.461 -24.017  1.00  0.60           H  
ATOM   2791  HG  LEU A 183     -10.955   2.248 -24.239  1.00  0.60           H  
ATOM   2792 1HD1 LEU A 183     -11.192   0.204 -23.037  1.00  0.60           H  
ATOM   2793 2HD1 LEU A 183      -9.978   0.070 -24.285  1.00  0.60           H  
ATOM   2794 3HD1 LEU A 183      -9.483   0.258 -22.598  1.00  0.60           H  
ATOM   2795 1HD2 LEU A 183     -11.558   2.461 -21.864  1.00  0.60           H  
ATOM   2796 2HD2 LEU A 183      -9.836   2.501 -21.417  1.00  0.60           H  
ATOM   2797 3HD2 LEU A 183     -10.544   3.810 -22.391  1.00  0.60           H  
ATOM   2798  N   LEU A 184     -10.040   1.090 -27.001  1.00  0.61           N  
ATOM   2799  CA  LEU A 184     -11.077   1.345 -27.962  1.00  0.61           C  
ATOM   2800  C   LEU A 184     -12.349   1.659 -27.177  1.00  0.61           C  
ATOM   2801  O   LEU A 184     -12.725   0.902 -26.268  1.00  0.61           O  
ATOM   2802  CB  LEU A 184     -11.175   0.122 -28.860  1.00  0.61           C  
ATOM   2803  CG  LEU A 184      -9.983  -0.054 -29.837  1.00  0.61           C  
ATOM   2804  CD1 LEU A 184      -9.938  -1.464 -30.375  1.00  0.61           C  
ATOM   2805  CD2 LEU A 184     -10.193   0.905 -31.002  1.00  0.61           C  
ATOM   2806  H   LEU A 184      -9.659   0.158 -26.876  1.00  0.61           H  
ATOM   2807  HA  LEU A 184     -10.806   2.206 -28.565  1.00  0.61           H  
ATOM   2808 1HB  LEU A 184     -11.179  -0.728 -28.226  1.00  0.61           H  
ATOM   2809 2HB  LEU A 184     -12.097   0.156 -29.427  1.00  0.61           H  
ATOM   2810  HG  LEU A 184      -9.043   0.167 -29.329  1.00  0.61           H  
ATOM   2811 1HD1 LEU A 184      -9.110  -1.568 -31.081  1.00  0.61           H  
ATOM   2812 2HD1 LEU A 184      -9.800  -2.166 -29.552  1.00  0.61           H  
ATOM   2813 3HD1 LEU A 184     -10.850  -1.676 -30.863  1.00  0.61           H  
ATOM   2814 1HD2 LEU A 184      -9.385   0.801 -31.699  1.00  0.61           H  
ATOM   2815 2HD2 LEU A 184     -11.118   0.667 -31.504  1.00  0.61           H  
ATOM   2816 3HD2 LEU A 184     -10.237   1.933 -30.634  1.00  0.61           H  
ATOM   2817  N   THR A 185     -12.992   2.761 -27.539  1.00  0.63           N  
ATOM   2818  CA  THR A 185     -14.201   3.215 -26.874  1.00  0.63           C  
ATOM   2819  C   THR A 185     -15.297   3.530 -27.864  1.00  0.63           C  
ATOM   2820  O   THR A 185     -15.046   3.733 -29.054  1.00  0.63           O  
ATOM   2821  CB  THR A 185     -13.950   4.498 -26.003  1.00  0.63           C  
ATOM   2822  OG1 THR A 185     -13.522   5.583 -26.871  1.00  0.63           O  
ATOM   2823  CG2 THR A 185     -12.914   4.270 -24.920  1.00  0.63           C  
ATOM   2824  H   THR A 185     -12.598   3.314 -28.295  1.00  0.63           H  
ATOM   2825  HA  THR A 185     -14.557   2.415 -26.242  1.00  0.63           H  
ATOM   2826  HB  THR A 185     -14.884   4.777 -25.524  1.00  0.63           H  
ATOM   2827  HG1 THR A 185     -13.657   6.476 -26.459  1.00  0.63           H  
ATOM   2828 1HG2 THR A 185     -12.788   5.183 -24.338  1.00  0.63           H  
ATOM   2829 2HG2 THR A 185     -13.240   3.464 -24.262  1.00  0.63           H  
ATOM   2830 3HG2 THR A 185     -11.986   4.012 -25.370  1.00  0.63           H  
ATOM   2831  N   MET A 186     -16.507   3.624 -27.340  1.00  0.66           N  
ATOM   2832  CA  MET A 186     -17.686   4.022 -28.073  1.00  0.66           C  
ATOM   2833  C   MET A 186     -17.859   3.182 -29.337  1.00  0.66           C  
ATOM   2834  O   MET A 186     -18.150   3.694 -30.423  1.00  0.66           O  
ATOM   2835  CB  MET A 186     -17.599   5.511 -28.366  1.00  0.66           C  
ATOM   2836  CG  MET A 186     -17.464   6.340 -27.082  1.00  0.66           C  
ATOM   2837  SD  MET A 186     -18.841   6.123 -25.931  1.00  0.66           S  
ATOM   2838  CE  MET A 186     -18.059   6.672 -24.394  1.00  0.66           C  
ATOM   2839  H   MET A 186     -16.611   3.388 -26.362  1.00  0.66           H  
ATOM   2840  HA  MET A 186     -18.552   3.840 -27.437  1.00  0.66           H  
ATOM   2841 1HB  MET A 186     -16.731   5.717 -28.993  1.00  0.66           H  
ATOM   2842 2HB  MET A 186     -18.477   5.850 -28.902  1.00  0.66           H  
ATOM   2843 1HG  MET A 186     -16.545   6.077 -26.574  1.00  0.66           H  
ATOM   2844 2HG  MET A 186     -17.403   7.397 -27.347  1.00  0.66           H  
ATOM   2845 1HE  MET A 186     -18.775   6.610 -23.579  1.00  0.66           H  
ATOM   2846 2HE  MET A 186     -17.199   6.036 -24.171  1.00  0.66           H  
ATOM   2847 3HE  MET A 186     -17.727   7.704 -24.504  1.00  0.66           H  
ATOM   2848  N   PHE A 187     -17.688   1.882 -29.177  1.00  0.70           N  
ATOM   2849  CA  PHE A 187     -17.837   0.906 -30.245  1.00  0.70           C  
ATOM   2850  C   PHE A 187     -19.283   0.563 -30.573  1.00  0.70           C  
ATOM   2851  O   PHE A 187     -20.135   0.423 -29.688  1.00  0.70           O  
ATOM   2852  CB  PHE A 187     -17.041  -0.343 -29.906  1.00  0.70           C  
ATOM   2853  CG  PHE A 187     -17.117  -1.482 -30.881  1.00  0.70           C  
ATOM   2854  CD1 PHE A 187     -16.557  -1.401 -32.130  1.00  0.70           C  
ATOM   2855  CD2 PHE A 187     -17.704  -2.670 -30.509  1.00  0.70           C  
ATOM   2856  CE1 PHE A 187     -16.602  -2.459 -33.006  1.00  0.70           C  
ATOM   2857  CE2 PHE A 187     -17.740  -3.738 -31.377  1.00  0.70           C  
ATOM   2858  CZ  PHE A 187     -17.188  -3.625 -32.633  1.00  0.70           C  
ATOM   2859  H   PHE A 187     -17.436   1.560 -28.241  1.00  0.70           H  
ATOM   2860  HA  PHE A 187     -17.393   1.336 -31.143  1.00  0.70           H  
ATOM   2861 1HB  PHE A 187     -16.009  -0.059 -29.804  1.00  0.70           H  
ATOM   2862 2HB  PHE A 187     -17.364  -0.711 -28.936  1.00  0.70           H  
ATOM   2863  HD1 PHE A 187     -16.081  -0.489 -32.430  1.00  0.70           H  
ATOM   2864  HD2 PHE A 187     -18.136  -2.759 -29.510  1.00  0.70           H  
ATOM   2865  HE1 PHE A 187     -16.156  -2.367 -33.990  1.00  0.70           H  
ATOM   2866  HE2 PHE A 187     -18.203  -4.675 -31.068  1.00  0.70           H  
ATOM   2867  HZ  PHE A 187     -17.215  -4.469 -33.324  1.00  0.70           H  
ATOM   2868  N   ASP A 188     -19.578   0.471 -31.861  1.00  0.76           N  
ATOM   2869  CA  ASP A 188     -20.898   0.058 -32.305  1.00  0.76           C  
ATOM   2870  C   ASP A 188     -20.738  -1.007 -33.362  1.00  0.76           C  
ATOM   2871  O   ASP A 188     -20.488  -0.722 -34.531  1.00  0.76           O  
ATOM   2872  CB  ASP A 188     -21.718   1.244 -32.810  1.00  0.76           C  
ATOM   2873  CG  ASP A 188     -23.191   0.899 -33.231  1.00  0.76           C  
ATOM   2874  OD1 ASP A 188     -23.530  -0.257 -33.503  1.00  0.76           O  
ATOM   2875  OD2 ASP A 188     -23.985   1.825 -33.235  1.00  0.76           O  
ATOM   2876  H   ASP A 188     -18.854   0.642 -32.543  1.00  0.76           H  
ATOM   2877  HA  ASP A 188     -21.429  -0.383 -31.461  1.00  0.76           H  
ATOM   2878 1HB  ASP A 188     -21.756   1.993 -32.028  1.00  0.76           H  
ATOM   2879 2HB  ASP A 188     -21.210   1.694 -33.665  1.00  0.76           H  
ATOM   2880  N   SER A 189     -20.976  -2.241 -32.941  1.00  0.82           N  
ATOM   2881  CA  SER A 189     -20.789  -3.438 -33.744  1.00  0.82           C  
ATOM   2882  C   SER A 189     -21.671  -3.501 -34.991  1.00  0.82           C  
ATOM   2883  O   SER A 189     -21.439  -4.337 -35.864  1.00  0.82           O  
ATOM   2884  CB  SER A 189     -21.030  -4.667 -32.880  1.00  0.82           C  
ATOM   2885  OG  SER A 189     -22.369  -4.762 -32.485  1.00  0.82           O  
ATOM   2886  H   SER A 189     -21.240  -2.356 -31.973  1.00  0.82           H  
ATOM   2887  HA  SER A 189     -19.751  -3.453 -34.078  1.00  0.82           H  
ATOM   2888 1HB  SER A 189     -20.745  -5.562 -33.432  1.00  0.82           H  
ATOM   2889 2HB  SER A 189     -20.404  -4.615 -32.002  1.00  0.82           H  
ATOM   2890  HG  SER A 189     -22.864  -4.979 -33.280  1.00  0.82           H  
ATOM   2891  N   ARG A 190     -22.705  -2.653 -35.076  1.00  0.88           N  
ATOM   2892  CA  ARG A 190     -23.573  -2.671 -36.245  1.00  0.88           C  
ATOM   2893  C   ARG A 190     -22.946  -1.908 -37.416  1.00  0.88           C  
ATOM   2894  O   ARG A 190     -23.407  -2.015 -38.554  1.00  0.88           O  
ATOM   2895  CB  ARG A 190     -24.901  -2.017 -35.929  1.00  0.88           C  
ATOM   2896  CG  ARG A 190     -25.730  -2.701 -34.873  1.00  0.88           C  
ATOM   2897  CD  ARG A 190     -26.923  -1.893 -34.563  1.00  0.88           C  
ATOM   2898  NE  ARG A 190     -26.534  -0.604 -34.022  1.00  0.88           N  
ATOM   2899  CZ  ARG A 190     -27.379   0.404 -33.727  1.00  0.88           C  
ATOM   2900  NH1 ARG A 190     -28.686   0.259 -33.892  1.00  0.88           N  
ATOM   2901  NH2 ARG A 190     -26.885   1.541 -33.278  1.00  0.88           N  
ATOM   2902  H   ARG A 190     -22.878  -1.944 -34.346  1.00  0.88           H  
ATOM   2903  HA  ARG A 190     -23.740  -3.704 -36.542  1.00  0.88           H  
ATOM   2904 1HB  ARG A 190     -24.721  -0.994 -35.593  1.00  0.88           H  
ATOM   2905 2HB  ARG A 190     -25.501  -1.959 -36.836  1.00  0.88           H  
ATOM   2906 1HG  ARG A 190     -26.042  -3.685 -35.219  1.00  0.88           H  
ATOM   2907 2HG  ARG A 190     -25.133  -2.798 -33.962  1.00  0.88           H  
ATOM   2908 1HD  ARG A 190     -27.502  -1.725 -35.469  1.00  0.88           H  
ATOM   2909 2HD  ARG A 190     -27.535  -2.405 -33.823  1.00  0.88           H  
ATOM   2910  HE  ARG A 190     -25.514  -0.436 -33.874  1.00  0.88           H  
ATOM   2911 1HH1 ARG A 190     -29.058  -0.613 -34.239  1.00  0.88           H  
ATOM   2912 2HH1 ARG A 190     -29.309   1.022 -33.670  1.00  0.88           H  
ATOM   2913 1HH2 ARG A 190     -25.853   1.640 -33.179  1.00  0.88           H  
ATOM   2914 2HH2 ARG A 190     -27.489   2.309 -33.053  1.00  0.88           H  
ATOM   2915  N   ALA A 191     -21.921  -1.100 -37.133  1.00  0.93           N  
ATOM   2916  CA  ALA A 191     -21.294  -0.292 -38.166  1.00  0.93           C  
ATOM   2917  C   ALA A 191     -20.051  -0.963 -38.718  1.00  0.93           C  
ATOM   2918  O   ALA A 191     -19.124  -1.301 -37.973  1.00  0.93           O  
ATOM   2919  CB  ALA A 191     -20.930   1.072 -37.613  1.00  0.93           C  
ATOM   2920  H   ALA A 191     -21.557  -1.048 -36.180  1.00  0.93           H  
ATOM   2921  HA  ALA A 191     -22.005  -0.170 -38.982  1.00  0.93           H  
ATOM   2922 1HB  ALA A 191     -20.481   1.679 -38.398  1.00  0.93           H  
ATOM   2923 2HB  ALA A 191     -21.828   1.563 -37.239  1.00  0.93           H  
ATOM   2924 3HB  ALA A 191     -20.221   0.948 -36.794  1.00  0.93           H  
ATOM   2925  N   ASN A 192     -19.984  -1.064 -40.045  1.00  0.94           N  
ATOM   2926  CA  ASN A 192     -18.822  -1.669 -40.682  1.00  0.94           C  
ATOM   2927  C   ASN A 192     -17.562  -0.884 -40.371  1.00  0.94           C  
ATOM   2928  O   ASN A 192     -16.501  -1.468 -40.170  1.00  0.94           O  
ATOM   2929  CB  ASN A 192     -19.021  -1.770 -42.179  1.00  0.94           C  
ATOM   2930  CG  ASN A 192     -19.993  -2.849 -42.572  1.00  0.94           C  
ATOM   2931  OD1 ASN A 192     -20.250  -3.790 -41.812  1.00  0.94           O  
ATOM   2932  ND2 ASN A 192     -20.545  -2.729 -43.752  1.00  0.94           N  
ATOM   2933  H   ASN A 192     -20.767  -0.763 -40.609  1.00  0.94           H  
ATOM   2934  HA  ASN A 192     -18.690  -2.674 -40.278  1.00  0.94           H  
ATOM   2935 1HB  ASN A 192     -19.379  -0.814 -42.562  1.00  0.94           H  
ATOM   2936 2HB  ASN A 192     -18.059  -1.970 -42.655  1.00  0.94           H  
ATOM   2937 1HD2 ASN A 192     -21.200  -3.416 -44.071  1.00  0.94           H  
ATOM   2938 2HD2 ASN A 192     -20.312  -1.953 -44.337  1.00  0.94           H  
ATOM   2939  N   ILE A 193     -17.679   0.439 -40.270  1.00  0.93           N  
ATOM   2940  CA  ILE A 193     -16.504   1.234 -39.970  1.00  0.93           C  
ATOM   2941  C   ILE A 193     -15.945   0.895 -38.618  1.00  0.93           C  
ATOM   2942  O   ILE A 193     -14.746   0.683 -38.484  1.00  0.93           O  
ATOM   2943  CB  ILE A 193     -16.782   2.740 -40.013  1.00  0.93           C  
ATOM   2944  CG1 ILE A 193     -17.068   3.171 -41.447  1.00  0.93           C  
ATOM   2945  CG2 ILE A 193     -15.606   3.510 -39.371  1.00  0.93           C  
ATOM   2946  CD1 ILE A 193     -17.616   4.566 -41.556  1.00  0.93           C  
ATOM   2947  H   ILE A 193     -18.574   0.879 -40.419  1.00  0.93           H  
ATOM   2948  HA  ILE A 193     -15.739   1.010 -40.719  1.00  0.93           H  
ATOM   2949  HB  ILE A 193     -17.685   2.951 -39.440  1.00  0.93           H  
ATOM   2950 1HG1 ILE A 193     -16.149   3.117 -42.020  1.00  0.93           H  
ATOM   2951 2HG1 ILE A 193     -17.788   2.482 -41.886  1.00  0.93           H  
ATOM   2952 1HG2 ILE A 193     -15.814   4.577 -39.385  1.00  0.93           H  
ATOM   2953 2HG2 ILE A 193     -15.471   3.184 -38.337  1.00  0.93           H  
ATOM   2954 3HG2 ILE A 193     -14.711   3.308 -39.917  1.00  0.93           H  
ATOM   2955 1HD1 ILE A 193     -17.796   4.806 -42.604  1.00  0.93           H  
ATOM   2956 2HD1 ILE A 193     -18.554   4.632 -41.003  1.00  0.93           H  
ATOM   2957 3HD1 ILE A 193     -16.899   5.272 -41.141  1.00  0.93           H  
ATOM   2958  N   ALA A 194     -16.800   0.818 -37.601  1.00  0.88           N  
ATOM   2959  CA  ALA A 194     -16.274   0.509 -36.287  1.00  0.88           C  
ATOM   2960  C   ALA A 194     -15.615  -0.843 -36.296  1.00  0.88           C  
ATOM   2961  O   ALA A 194     -14.536  -1.021 -35.731  1.00  0.88           O  
ATOM   2962  CB  ALA A 194     -17.371   0.542 -35.253  1.00  0.88           C  
ATOM   2963  H   ALA A 194     -17.787   0.969 -37.739  1.00  0.88           H  
ATOM   2964  HA  ALA A 194     -15.519   1.240 -36.047  1.00  0.88           H  
ATOM   2965 1HB  ALA A 194     -16.963   0.333 -34.293  1.00  0.88           H  
ATOM   2966 2HB  ALA A 194     -17.826   1.531 -35.244  1.00  0.88           H  
ATOM   2967 3HB  ALA A 194     -18.126  -0.205 -35.503  1.00  0.88           H  
ATOM   2968  N   HIS A 195     -16.208  -1.803 -36.994  1.00  0.83           N  
ATOM   2969  CA  HIS A 195     -15.593  -3.114 -37.035  1.00  0.83           C  
ATOM   2970  C   HIS A 195     -14.198  -3.021 -37.650  1.00  0.83           C  
ATOM   2971  O   HIS A 195     -13.220  -3.514 -37.080  1.00  0.83           O  
ATOM   2972  CB  HIS A 195     -16.414  -4.112 -37.839  1.00  0.83           C  
ATOM   2973  CG  HIS A 195     -15.786  -5.459 -37.806  1.00  0.83           C  
ATOM   2974  ND1 HIS A 195     -15.937  -6.334 -36.738  1.00  0.83           N  
ATOM   2975  CD2 HIS A 195     -14.930  -6.053 -38.658  1.00  0.83           C  
ATOM   2976  CE1 HIS A 195     -15.208  -7.416 -36.960  1.00  0.83           C  
ATOM   2977  NE2 HIS A 195     -14.586  -7.263 -38.110  1.00  0.83           N  
ATOM   2978  H   HIS A 195     -17.104  -1.629 -37.462  1.00  0.83           H  
ATOM   2979  HA  HIS A 195     -15.485  -3.501 -36.024  1.00  0.83           H  
ATOM   2980 1HB  HIS A 195     -17.426  -4.173 -37.434  1.00  0.83           H  
ATOM   2981 2HB  HIS A 195     -16.489  -3.781 -38.875  1.00  0.83           H  
ATOM   2982  HD2 HIS A 195     -14.554  -5.640 -39.596  1.00  0.83           H  
ATOM   2983  HE1 HIS A 195     -15.115  -8.275 -36.298  1.00  0.83           H  
ATOM   2984  HE2 HIS A 195     -13.914  -7.907 -38.545  1.00  0.83           H  
ATOM   2985  N   GLN A 196     -14.111  -2.384 -38.825  1.00  0.78           N  
ATOM   2986  CA  GLN A 196     -12.859  -2.285 -39.562  1.00  0.78           C  
ATOM   2987  C   GLN A 196     -11.805  -1.553 -38.756  1.00  0.78           C  
ATOM   2988  O   GLN A 196     -10.647  -1.967 -38.716  1.00  0.78           O  
ATOM   2989  CB  GLN A 196     -13.102  -1.530 -40.868  1.00  0.78           C  
ATOM   2990  CG  GLN A 196     -13.928  -2.286 -41.892  1.00  0.78           C  
ATOM   2991  CD  GLN A 196     -14.363  -1.409 -43.078  1.00  0.78           C  
ATOM   2992  OE1 GLN A 196     -14.262  -0.163 -43.071  1.00  0.78           O  
ATOM   2993  NE2 GLN A 196     -14.859  -2.069 -44.119  1.00  0.78           N  
ATOM   2994  H   GLN A 196     -14.954  -1.975 -39.230  1.00  0.78           H  
ATOM   2995  HA  GLN A 196     -12.498  -3.293 -39.776  1.00  0.78           H  
ATOM   2996 1HB  GLN A 196     -13.620  -0.593 -40.645  1.00  0.78           H  
ATOM   2997 2HB  GLN A 196     -12.144  -1.277 -41.317  1.00  0.78           H  
ATOM   2998 1HG  GLN A 196     -13.317  -3.100 -42.284  1.00  0.78           H  
ATOM   2999 2HG  GLN A 196     -14.810  -2.693 -41.413  1.00  0.78           H  
ATOM   3000 1HE2 GLN A 196     -15.164  -1.569 -44.931  1.00  0.78           H  
ATOM   3001 2HE2 GLN A 196     -14.925  -3.067 -44.094  1.00  0.78           H  
ATOM   3002  N   VAL A 197     -12.206  -0.492 -38.066  1.00  0.74           N  
ATOM   3003  CA  VAL A 197     -11.279   0.251 -37.246  1.00  0.74           C  
ATOM   3004  C   VAL A 197     -10.741  -0.596 -36.120  1.00  0.74           C  
ATOM   3005  O   VAL A 197      -9.541  -0.604 -35.865  1.00  0.74           O  
ATOM   3006  CB  VAL A 197     -11.922   1.518 -36.721  1.00  0.74           C  
ATOM   3007  CG1 VAL A 197     -11.025   2.135 -35.685  1.00  0.74           C  
ATOM   3008  CG2 VAL A 197     -12.110   2.472 -37.884  1.00  0.74           C  
ATOM   3009  H   VAL A 197     -13.177  -0.184 -38.128  1.00  0.74           H  
ATOM   3010  HA  VAL A 197     -10.438   0.550 -37.878  1.00  0.74           H  
ATOM   3011  HB  VAL A 197     -12.892   1.288 -36.269  1.00  0.74           H  
ATOM   3012 1HG1 VAL A 197     -11.428   3.049 -35.323  1.00  0.74           H  
ATOM   3013 2HG1 VAL A 197     -10.889   1.442 -34.853  1.00  0.74           H  
ATOM   3014 3HG1 VAL A 197     -10.107   2.328 -36.128  1.00  0.74           H  
ATOM   3015 1HG2 VAL A 197     -12.568   3.354 -37.535  1.00  0.74           H  
ATOM   3016 2HG2 VAL A 197     -11.145   2.705 -38.325  1.00  0.74           H  
ATOM   3017 3HG2 VAL A 197     -12.741   2.019 -38.638  1.00  0.74           H  
ATOM   3018  N   VAL A 198     -11.607  -1.354 -35.460  1.00  0.72           N  
ATOM   3019  CA  VAL A 198     -11.120  -2.221 -34.409  1.00  0.72           C  
ATOM   3020  C   VAL A 198     -10.109  -3.215 -34.972  1.00  0.72           C  
ATOM   3021  O   VAL A 198      -9.056  -3.437 -34.361  1.00  0.72           O  
ATOM   3022  CB  VAL A 198     -12.274  -2.968 -33.729  1.00  0.72           C  
ATOM   3023  CG1 VAL A 198     -11.721  -4.043 -32.809  1.00  0.72           C  
ATOM   3024  CG2 VAL A 198     -13.109  -1.980 -32.927  1.00  0.72           C  
ATOM   3025  H   VAL A 198     -12.604  -1.327 -35.684  1.00  0.72           H  
ATOM   3026  HA  VAL A 198     -10.624  -1.604 -33.659  1.00  0.72           H  
ATOM   3027  HB  VAL A 198     -12.896  -3.451 -34.486  1.00  0.72           H  
ATOM   3028 1HG1 VAL A 198     -12.547  -4.571 -32.335  1.00  0.72           H  
ATOM   3029 2HG1 VAL A 198     -11.135  -4.742 -33.400  1.00  0.72           H  
ATOM   3030 3HG1 VAL A 198     -11.094  -3.603 -32.051  1.00  0.72           H  
ATOM   3031 1HG2 VAL A 198     -13.909  -2.512 -32.447  1.00  0.72           H  
ATOM   3032 2HG2 VAL A 198     -12.514  -1.503 -32.186  1.00  0.72           H  
ATOM   3033 3HG2 VAL A 198     -13.509  -1.228 -33.585  1.00  0.72           H  
ATOM   3034  N   GLU A 199     -10.396  -3.807 -36.146  1.00  0.71           N  
ATOM   3035  CA  GLU A 199      -9.424  -4.736 -36.714  1.00  0.71           C  
ATOM   3036  C   GLU A 199      -8.096  -4.044 -37.056  1.00  0.71           C  
ATOM   3037  O   GLU A 199      -7.032  -4.602 -36.769  1.00  0.71           O  
ATOM   3038  CB  GLU A 199      -9.931  -5.428 -38.000  1.00  0.71           C  
ATOM   3039  CG  GLU A 199     -11.058  -6.473 -37.846  1.00  0.71           C  
ATOM   3040  CD  GLU A 199     -11.381  -7.192 -39.199  1.00  0.71           C  
ATOM   3041  OE1 GLU A 199     -10.773  -6.846 -40.185  1.00  0.71           O  
ATOM   3042  OE2 GLU A 199     -12.245  -8.061 -39.232  1.00  0.71           O  
ATOM   3043  H   GLU A 199     -11.283  -3.612 -36.618  1.00  0.71           H  
ATOM   3044  HA  GLU A 199      -9.221  -5.506 -35.972  1.00  0.71           H  
ATOM   3045 1HB  GLU A 199     -10.303  -4.662 -38.683  1.00  0.71           H  
ATOM   3046 2HB  GLU A 199      -9.094  -5.918 -38.494  1.00  0.71           H  
ATOM   3047 1HG  GLU A 199     -10.762  -7.216 -37.108  1.00  0.71           H  
ATOM   3048 2HG  GLU A 199     -11.952  -5.967 -37.479  1.00  0.71           H  
ATOM   3049  N   GLU A 200      -8.132  -2.822 -37.618  1.00  0.71           N  
ATOM   3050  CA  GLU A 200      -6.870  -2.151 -37.943  1.00  0.71           C  
ATOM   3051  C   GLU A 200      -6.078  -1.808 -36.696  1.00  0.71           C  
ATOM   3052  O   GLU A 200      -4.863  -2.000 -36.651  1.00  0.71           O  
ATOM   3053  CB  GLU A 200      -7.061  -0.862 -38.767  1.00  0.71           C  
ATOM   3054  CG  GLU A 200      -7.491  -1.052 -40.221  1.00  0.71           C  
ATOM   3055  CD  GLU A 200      -7.505   0.258 -41.009  1.00  0.71           C  
ATOM   3056  OE1 GLU A 200      -7.273   1.291 -40.424  1.00  0.71           O  
ATOM   3057  OE2 GLU A 200      -7.729   0.213 -42.196  1.00  0.71           O  
ATOM   3058  H   GLU A 200      -9.029  -2.392 -37.847  1.00  0.71           H  
ATOM   3059  HA  GLU A 200      -6.270  -2.837 -38.540  1.00  0.71           H  
ATOM   3060 1HB  GLU A 200      -7.827  -0.248 -38.282  1.00  0.71           H  
ATOM   3061 2HB  GLU A 200      -6.141  -0.286 -38.755  1.00  0.71           H  
ATOM   3062 1HG  GLU A 200      -6.805  -1.747 -40.703  1.00  0.71           H  
ATOM   3063 2HG  GLU A 200      -8.488  -1.492 -40.238  1.00  0.71           H  
ATOM   3064  N   VAL A 201      -6.755  -1.358 -35.650  1.00  0.72           N  
ATOM   3065  CA  VAL A 201      -6.035  -0.993 -34.449  1.00  0.72           C  
ATOM   3066  C   VAL A 201      -5.392  -2.234 -33.860  1.00  0.72           C  
ATOM   3067  O   VAL A 201      -4.215  -2.219 -33.501  1.00  0.72           O  
ATOM   3068  CB  VAL A 201      -6.969  -0.296 -33.459  1.00  0.72           C  
ATOM   3069  CG1 VAL A 201      -6.311  -0.066 -32.171  1.00  0.72           C  
ATOM   3070  CG2 VAL A 201      -7.339   0.961 -34.012  1.00  0.72           C  
ATOM   3071  H   VAL A 201      -7.766  -1.224 -35.712  1.00  0.72           H  
ATOM   3072  HA  VAL A 201      -5.253  -0.287 -34.723  1.00  0.72           H  
ATOM   3073  HB  VAL A 201      -7.853  -0.920 -33.302  1.00  0.72           H  
ATOM   3074 1HG1 VAL A 201      -6.991   0.427 -31.480  1.00  0.72           H  
ATOM   3075 2HG1 VAL A 201      -6.054  -0.991 -31.814  1.00  0.72           H  
ATOM   3076 3HG1 VAL A 201      -5.422   0.549 -32.304  1.00  0.72           H  
ATOM   3077 1HG2 VAL A 201      -8.013   1.467 -33.351  1.00  0.72           H  
ATOM   3078 2HG2 VAL A 201      -6.439   1.556 -34.151  1.00  0.72           H  
ATOM   3079 3HG2 VAL A 201      -7.821   0.802 -34.965  1.00  0.72           H  
ATOM   3080  N   ARG A 202      -6.135  -3.335 -33.801  1.00  0.73           N  
ATOM   3081  CA  ARG A 202      -5.552  -4.567 -33.304  1.00  0.73           C  
ATOM   3082  C   ARG A 202      -4.405  -5.047 -34.186  1.00  0.73           C  
ATOM   3083  O   ARG A 202      -3.421  -5.567 -33.672  1.00  0.73           O  
ATOM   3084  CB  ARG A 202      -6.617  -5.636 -33.184  1.00  0.73           C  
ATOM   3085  CG  ARG A 202      -7.572  -5.415 -32.031  1.00  0.73           C  
ATOM   3086  CD  ARG A 202      -8.650  -6.413 -32.002  1.00  0.73           C  
ATOM   3087  NE  ARG A 202      -9.470  -6.276 -30.809  1.00  0.73           N  
ATOM   3088  CZ  ARG A 202     -10.641  -6.900 -30.601  1.00  0.73           C  
ATOM   3089  NH1 ARG A 202     -11.152  -7.684 -31.525  1.00  0.73           N  
ATOM   3090  NH2 ARG A 202     -11.266  -6.723 -29.456  1.00  0.73           N  
ATOM   3091  H   ARG A 202      -7.113  -3.323 -34.100  1.00  0.73           H  
ATOM   3092  HA  ARG A 202      -5.152  -4.385 -32.312  1.00  0.73           H  
ATOM   3093 1HB  ARG A 202      -7.208  -5.656 -34.102  1.00  0.73           H  
ATOM   3094 2HB  ARG A 202      -6.151  -6.613 -33.068  1.00  0.73           H  
ATOM   3095 1HG  ARG A 202      -7.020  -5.482 -31.096  1.00  0.73           H  
ATOM   3096 2HG  ARG A 202      -8.021  -4.422 -32.121  1.00  0.73           H  
ATOM   3097 1HD  ARG A 202      -9.288  -6.278 -32.875  1.00  0.73           H  
ATOM   3098 2HD  ARG A 202      -8.224  -7.416 -32.014  1.00  0.73           H  
ATOM   3099  HE  ARG A 202      -9.118  -5.686 -30.064  1.00  0.73           H  
ATOM   3100 1HH1 ARG A 202     -10.662  -7.818 -32.400  1.00  0.73           H  
ATOM   3101 2HH1 ARG A 202     -12.031  -8.154 -31.362  1.00  0.73           H  
ATOM   3102 1HH2 ARG A 202     -10.843  -6.126 -28.753  1.00  0.73           H  
ATOM   3103 2HH2 ARG A 202     -12.145  -7.187 -29.276  1.00  0.73           H  
ATOM   3104  N   GLY A 203      -4.533  -4.877 -35.505  1.00  0.74           N  
ATOM   3105  CA  GLY A 203      -3.516  -5.275 -36.471  1.00  0.74           C  
ATOM   3106  C   GLY A 203      -2.188  -4.518 -36.346  1.00  0.74           C  
ATOM   3107  O   GLY A 203      -1.122  -5.100 -36.565  1.00  0.74           O  
ATOM   3108  H   GLY A 203      -5.390  -4.470 -35.871  1.00  0.74           H  
ATOM   3109 1HA  GLY A 203      -3.333  -6.343 -36.372  1.00  0.74           H  
ATOM   3110 2HA  GLY A 203      -3.918  -5.118 -37.472  1.00  0.74           H  
ATOM   3111  N   TYR A 204      -2.249  -3.230 -35.992  1.00  0.74           N  
ATOM   3112  CA  TYR A 204      -1.037  -2.412 -35.900  1.00  0.74           C  
ATOM   3113  C   TYR A 204      -0.486  -2.247 -34.480  1.00  0.74           C  
ATOM   3114  O   TYR A 204       0.718  -2.063 -34.295  1.00  0.74           O  
ATOM   3115  CB  TYR A 204      -1.287  -1.015 -36.483  1.00  0.74           C  
ATOM   3116  CG  TYR A 204      -1.611  -0.987 -37.963  1.00  0.74           C  
ATOM   3117  CD1 TYR A 204      -2.863  -0.574 -38.388  1.00  0.74           C  
ATOM   3118  CD2 TYR A 204      -0.668  -1.396 -38.894  1.00  0.74           C  
ATOM   3119  CE1 TYR A 204      -3.177  -0.560 -39.730  1.00  0.74           C  
ATOM   3120  CE2 TYR A 204      -0.982  -1.383 -40.243  1.00  0.74           C  
ATOM   3121  CZ  TYR A 204      -2.234  -0.965 -40.659  1.00  0.74           C  
ATOM   3122  OH  TYR A 204      -2.550  -0.950 -41.999  1.00  0.74           O  
ATOM   3123  H   TYR A 204      -3.167  -2.802 -35.857  1.00  0.74           H  
ATOM   3124  HA  TYR A 204      -0.262  -2.896 -36.491  1.00  0.74           H  
ATOM   3125 1HB  TYR A 204      -2.132  -0.573 -35.960  1.00  0.74           H  
ATOM   3126 2HB  TYR A 204      -0.423  -0.379 -36.302  1.00  0.74           H  
ATOM   3127  HD1 TYR A 204      -3.601  -0.252 -37.660  1.00  0.74           H  
ATOM   3128  HD2 TYR A 204       0.316  -1.728 -38.564  1.00  0.74           H  
ATOM   3129  HE1 TYR A 204      -4.164  -0.229 -40.058  1.00  0.74           H  
ATOM   3130  HE2 TYR A 204      -0.242  -1.703 -40.978  1.00  0.74           H  
ATOM   3131  HH  TYR A 204      -3.449  -0.622 -42.112  1.00  0.74           H  
ATOM   3132  N   PHE A 205      -1.347  -2.329 -33.478  1.00  0.73           N  
ATOM   3133  CA  PHE A 205      -0.970  -2.088 -32.094  1.00  0.73           C  
ATOM   3134  C   PHE A 205      -1.255  -3.344 -31.270  1.00  0.73           C  
ATOM   3135  O   PHE A 205      -1.759  -3.280 -30.145  1.00  0.73           O  
ATOM   3136  CB  PHE A 205      -1.769  -0.894 -31.586  1.00  0.73           C  
ATOM   3137  CG  PHE A 205      -1.564   0.357 -32.388  1.00  0.73           C  
ATOM   3138  CD1 PHE A 205      -2.472   0.682 -33.373  1.00  0.73           C  
ATOM   3139  CD2 PHE A 205      -0.498   1.208 -32.164  1.00  0.73           C  
ATOM   3140  CE1 PHE A 205      -2.334   1.812 -34.128  1.00  0.73           C  
ATOM   3141  CE2 PHE A 205      -0.353   2.359 -32.919  1.00  0.73           C  
ATOM   3142  CZ  PHE A 205      -1.273   2.658 -33.904  1.00  0.73           C  
ATOM   3143  H   PHE A 205      -2.334  -2.504 -33.668  1.00  0.73           H  
ATOM   3144  HA  PHE A 205       0.095  -1.864 -32.043  1.00  0.73           H  
ATOM   3145 1HB  PHE A 205      -2.825  -1.131 -31.619  1.00  0.73           H  
ATOM   3146 2HB  PHE A 205      -1.513  -0.679 -30.573  1.00  0.73           H  
ATOM   3147  HD1 PHE A 205      -3.303   0.020 -33.544  1.00  0.73           H  
ATOM   3148  HD2 PHE A 205       0.226   0.968 -31.386  1.00  0.73           H  
ATOM   3149  HE1 PHE A 205      -3.068   2.042 -34.903  1.00  0.73           H  
ATOM   3150  HE2 PHE A 205       0.488   3.032 -32.738  1.00  0.73           H  
ATOM   3151  HZ  PHE A 205      -1.160   3.565 -34.498  1.00  0.73           H  
ATOM   3152  N   LYS A 206      -0.830  -4.490 -31.793  1.00  0.72           N  
ATOM   3153  CA  LYS A 206      -1.122  -5.802 -31.206  1.00  0.72           C  
ATOM   3154  C   LYS A 206      -0.735  -5.951 -29.736  1.00  0.72           C  
ATOM   3155  O   LYS A 206      -1.399  -6.665 -28.988  1.00  0.72           O  
ATOM   3156  CB  LYS A 206      -0.375  -6.889 -31.987  1.00  0.72           C  
ATOM   3157  CG  LYS A 206      -0.894  -7.163 -33.388  1.00  0.72           C  
ATOM   3158  CD  LYS A 206      -0.070  -8.225 -34.097  1.00  0.72           C  
ATOM   3159  CE  LYS A 206      -0.597  -8.479 -35.499  1.00  0.72           C  
ATOM   3160  NZ  LYS A 206       0.226  -9.478 -36.230  1.00  0.72           N  
ATOM   3161  H   LYS A 206      -0.369  -4.451 -32.694  1.00  0.72           H  
ATOM   3162  HA  LYS A 206      -2.198  -5.972 -31.293  1.00  0.72           H  
ATOM   3163 1HB  LYS A 206       0.674  -6.611 -32.075  1.00  0.72           H  
ATOM   3164 2HB  LYS A 206      -0.417  -7.823 -31.429  1.00  0.72           H  
ATOM   3165 1HG  LYS A 206      -1.922  -7.513 -33.327  1.00  0.72           H  
ATOM   3166 2HG  LYS A 206      -0.877  -6.240 -33.975  1.00  0.72           H  
ATOM   3167 1HD  LYS A 206       0.967  -7.896 -34.162  1.00  0.72           H  
ATOM   3168 2HD  LYS A 206      -0.107  -9.153 -33.529  1.00  0.72           H  
ATOM   3169 1HE  LYS A 206      -1.622  -8.840 -35.433  1.00  0.72           H  
ATOM   3170 2HE  LYS A 206      -0.590  -7.544 -36.053  1.00  0.72           H  
ATOM   3171 1HZ  LYS A 206      -0.157  -9.611 -37.155  1.00  0.72           H  
ATOM   3172 2HZ  LYS A 206       1.174  -9.136 -36.304  1.00  0.72           H  
ATOM   3173 3HZ  LYS A 206       0.220 -10.356 -35.732  1.00  0.72           H  
ATOM   3174  N   LYS A 207       0.350  -5.308 -29.318  1.00  0.69           N  
ATOM   3175  CA  LYS A 207       0.799  -5.415 -27.932  1.00  0.69           C  
ATOM   3176  C   LYS A 207       0.264  -4.298 -27.027  1.00  0.69           C  
ATOM   3177  O   LYS A 207       0.576  -4.266 -25.837  1.00  0.69           O  
ATOM   3178  CB  LYS A 207       2.322  -5.448 -27.870  1.00  0.69           C  
ATOM   3179  CG  LYS A 207       2.938  -6.685 -28.514  1.00  0.69           C  
ATOM   3180  CD  LYS A 207       4.455  -6.691 -28.382  1.00  0.69           C  
ATOM   3181  CE  LYS A 207       5.060  -7.942 -29.009  1.00  0.69           C  
ATOM   3182  NZ  LYS A 207       6.545  -7.955 -28.903  1.00  0.69           N  
ATOM   3183  H   LYS A 207       0.861  -4.732 -29.970  1.00  0.69           H  
ATOM   3184  HA  LYS A 207       0.430  -6.359 -27.530  1.00  0.69           H  
ATOM   3185 1HB  LYS A 207       2.724  -4.566 -28.368  1.00  0.69           H  
ATOM   3186 2HB  LYS A 207       2.644  -5.413 -26.829  1.00  0.69           H  
ATOM   3187 1HG  LYS A 207       2.537  -7.579 -28.033  1.00  0.69           H  
ATOM   3188 2HG  LYS A 207       2.671  -6.715 -29.571  1.00  0.69           H  
ATOM   3189 1HD  LYS A 207       4.867  -5.810 -28.876  1.00  0.69           H  
ATOM   3190 2HD  LYS A 207       4.727  -6.656 -27.328  1.00  0.69           H  
ATOM   3191 1HE  LYS A 207       4.662  -8.821 -28.502  1.00  0.69           H  
ATOM   3192 2HE  LYS A 207       4.781  -7.984 -30.062  1.00  0.69           H  
ATOM   3193 1HZ  LYS A 207       6.906  -8.798 -29.328  1.00  0.69           H  
ATOM   3194 2HZ  LYS A 207       6.925  -7.149 -29.380  1.00  0.69           H  
ATOM   3195 3HZ  LYS A 207       6.815  -7.928 -27.930  1.00  0.69           H  
ATOM   3196  N   GLN A 208      -0.486  -3.355 -27.601  1.00  0.67           N  
ATOM   3197  CA  GLN A 208      -1.001  -2.202 -26.865  1.00  0.67           C  
ATOM   3198  C   GLN A 208      -2.527  -2.167 -26.723  1.00  0.67           C  
ATOM   3199  O   GLN A 208      -3.051  -1.566 -25.795  1.00  0.67           O  
ATOM   3200  CB  GLN A 208      -0.533  -0.912 -27.531  1.00  0.67           C  
ATOM   3201  CG  GLN A 208       0.948  -0.652 -27.496  1.00  0.67           C  
ATOM   3202  CD  GLN A 208       1.297   0.655 -28.191  1.00  0.67           C  
ATOM   3203  OE1 GLN A 208       0.464   1.236 -28.890  1.00  0.67           O  
ATOM   3204  NE2 GLN A 208       2.522   1.125 -27.994  1.00  0.67           N  
ATOM   3205  H   GLN A 208      -0.741  -3.447 -28.578  1.00  0.67           H  
ATOM   3206  HA  GLN A 208      -0.585  -2.232 -25.858  1.00  0.67           H  
ATOM   3207 1HB  GLN A 208      -0.795  -0.973 -28.565  1.00  0.67           H  
ATOM   3208 2HB  GLN A 208      -1.055  -0.063 -27.138  1.00  0.67           H  
ATOM   3209 1HG  GLN A 208       1.274  -0.591 -26.455  1.00  0.67           H  
ATOM   3210 2HG  GLN A 208       1.466  -1.466 -28.006  1.00  0.67           H  
ATOM   3211 1HE2 GLN A 208       2.803   1.986 -28.420  1.00  0.67           H  
ATOM   3212 2HE2 GLN A 208       3.163   0.623 -27.411  1.00  0.67           H  
ATOM   3213  N   VAL A 209      -3.262  -2.757 -27.638  1.00  0.65           N  
ATOM   3214  CA  VAL A 209      -4.722  -2.660 -27.545  1.00  0.65           C  
ATOM   3215  C   VAL A 209      -5.266  -3.413 -26.334  1.00  0.65           C  
ATOM   3216  O   VAL A 209      -4.902  -4.567 -26.104  1.00  0.65           O  
ATOM   3217  CB  VAL A 209      -5.365  -3.204 -28.824  1.00  0.65           C  
ATOM   3218  CG1 VAL A 209      -6.880  -3.226 -28.728  1.00  0.65           C  
ATOM   3219  CG2 VAL A 209      -4.966  -2.358 -29.908  1.00  0.65           C  
ATOM   3220  H   VAL A 209      -2.814  -3.226 -28.424  1.00  0.65           H  
ATOM   3221  HA  VAL A 209      -4.992  -1.609 -27.445  1.00  0.65           H  
ATOM   3222  HB  VAL A 209      -5.015  -4.222 -29.003  1.00  0.65           H  
ATOM   3223 1HG1 VAL A 209      -7.300  -3.596 -29.653  1.00  0.65           H  
ATOM   3224 2HG1 VAL A 209      -7.174  -3.870 -27.921  1.00  0.65           H  
ATOM   3225 3HG1 VAL A 209      -7.248  -2.214 -28.544  1.00  0.65           H  
ATOM   3226 1HG2 VAL A 209      -5.389  -2.743 -30.812  1.00  0.65           H  
ATOM   3227 2HG2 VAL A 209      -5.322  -1.349 -29.714  1.00  0.65           H  
ATOM   3228 3HG2 VAL A 209      -3.907  -2.350 -29.981  1.00  0.65           H  
ATOM   3229  N   PHE A 210      -6.138  -2.768 -25.558  1.00  0.63           N  
ATOM   3230  CA  PHE A 210      -6.716  -3.442 -24.392  1.00  0.63           C  
ATOM   3231  C   PHE A 210      -7.750  -4.442 -24.891  1.00  0.63           C  
ATOM   3232  O   PHE A 210      -8.418  -4.198 -25.897  1.00  0.63           O  
ATOM   3233  CB  PHE A 210      -7.369  -2.455 -23.412  1.00  0.63           C  
ATOM   3234  CG  PHE A 210      -6.388  -1.576 -22.702  1.00  0.63           C  
ATOM   3235  CD1 PHE A 210      -6.288  -0.284 -23.066  1.00  0.63           C  
ATOM   3236  CD2 PHE A 210      -5.554  -2.039 -21.711  1.00  0.63           C  
ATOM   3237  CE1 PHE A 210      -5.410   0.562 -22.497  1.00  0.63           C  
ATOM   3238  CE2 PHE A 210      -4.649  -1.183 -21.119  1.00  0.63           C  
ATOM   3239  CZ  PHE A 210      -4.587   0.128 -21.522  1.00  0.63           C  
ATOM   3240  H   PHE A 210      -6.382  -1.803 -25.782  1.00  0.63           H  
ATOM   3241  HA  PHE A 210      -5.931  -3.989 -23.866  1.00  0.63           H  
ATOM   3242 1HB  PHE A 210      -8.068  -1.818 -23.955  1.00  0.63           H  
ATOM   3243 2HB  PHE A 210      -7.944  -3.005 -22.667  1.00  0.63           H  
ATOM   3244  HD1 PHE A 210      -6.926   0.059 -23.828  1.00  0.63           H  
ATOM   3245  HD2 PHE A 210      -5.613  -3.080 -21.409  1.00  0.63           H  
ATOM   3246  HE1 PHE A 210      -5.363   1.580 -22.835  1.00  0.63           H  
ATOM   3247  HE2 PHE A 210      -3.986  -1.535 -20.342  1.00  0.63           H  
ATOM   3248  HZ  PHE A 210      -3.885   0.812 -21.068  1.00  0.63           H  
ATOM   3249  N   GLU A 211      -7.877  -5.578 -24.213  1.00  0.62           N  
ATOM   3250  CA  GLU A 211      -8.847  -6.589 -24.631  1.00  0.62           C  
ATOM   3251  C   GLU A 211     -10.276  -6.075 -24.543  1.00  0.62           C  
ATOM   3252  O   GLU A 211     -11.117  -6.396 -25.388  1.00  0.62           O  
ATOM   3253  CB  GLU A 211      -8.715  -7.869 -23.794  1.00  0.62           C  
ATOM   3254  CG  GLU A 211      -7.435  -8.677 -24.051  1.00  0.62           C  
ATOM   3255  CD  GLU A 211      -7.333  -9.943 -23.215  1.00  0.62           C  
ATOM   3256  OE1 GLU A 211      -8.173 -10.156 -22.371  1.00  0.62           O  
ATOM   3257  OE2 GLU A 211      -6.410 -10.696 -23.431  1.00  0.62           O  
ATOM   3258  H   GLU A 211      -7.314  -5.716 -23.374  1.00  0.62           H  
ATOM   3259  HA  GLU A 211      -8.644  -6.840 -25.672  1.00  0.62           H  
ATOM   3260 1HB  GLU A 211      -8.736  -7.606 -22.734  1.00  0.62           H  
ATOM   3261 2HB  GLU A 211      -9.570  -8.517 -23.985  1.00  0.62           H  
ATOM   3262 1HG  GLU A 211      -7.394  -8.947 -25.105  1.00  0.62           H  
ATOM   3263 2HG  GLU A 211      -6.578  -8.037 -23.835  1.00  0.62           H  
ATOM   3264  N   VAL A 212     -10.554  -5.272 -23.524  1.00  0.62           N  
ATOM   3265  CA  VAL A 212     -11.907  -4.758 -23.352  1.00  0.62           C  
ATOM   3266  C   VAL A 212     -12.199  -3.502 -24.174  1.00  0.62           C  
ATOM   3267  O   VAL A 212     -11.448  -2.528 -24.138  1.00  0.62           O  
ATOM   3268  CB  VAL A 212     -12.154  -4.478 -21.880  1.00  0.62           C  
ATOM   3269  CG1 VAL A 212     -13.528  -3.864 -21.667  1.00  0.62           C  
ATOM   3270  CG2 VAL A 212     -11.994  -5.754 -21.112  1.00  0.62           C  
ATOM   3271  H   VAL A 212      -9.819  -5.057 -22.832  1.00  0.62           H  
ATOM   3272  HA  VAL A 212     -12.601  -5.537 -23.667  1.00  0.62           H  
ATOM   3273  HB  VAL A 212     -11.429  -3.796 -21.534  1.00  0.62           H  
ATOM   3274 1HG1 VAL A 212     -13.664  -3.682 -20.620  1.00  0.62           H  
ATOM   3275 2HG1 VAL A 212     -13.606  -2.923 -22.211  1.00  0.62           H  
ATOM   3276 3HG1 VAL A 212     -14.300  -4.549 -22.015  1.00  0.62           H  
ATOM   3277 1HG2 VAL A 212     -12.128  -5.544 -20.066  1.00  0.62           H  
ATOM   3278 2HG2 VAL A 212     -12.730  -6.483 -21.445  1.00  0.62           H  
ATOM   3279 3HG2 VAL A 212     -10.985  -6.150 -21.272  1.00  0.62           H  
ATOM   3280  N   ILE A 213     -13.318  -3.530 -24.901  1.00  0.63           N  
ATOM   3281  CA  ILE A 213     -13.758  -2.395 -25.713  1.00  0.63           C  
ATOM   3282  C   ILE A 213     -15.026  -1.808 -25.127  1.00  0.63           C  
ATOM   3283  O   ILE A 213     -15.966  -2.546 -24.837  1.00  0.63           O  
ATOM   3284  CB  ILE A 213     -14.061  -2.779 -27.176  1.00  0.63           C  
ATOM   3285  CG1 ILE A 213     -12.840  -3.332 -27.866  1.00  0.63           C  
ATOM   3286  CG2 ILE A 213     -14.566  -1.580 -27.947  1.00  0.63           C  
ATOM   3287  CD1 ILE A 213     -13.133  -3.804 -29.272  1.00  0.63           C  
ATOM   3288  H   ILE A 213     -13.880  -4.369 -24.887  1.00  0.63           H  
ATOM   3289  HA  ILE A 213     -12.985  -1.627 -25.703  1.00  0.63           H  
ATOM   3290  HB  ILE A 213     -14.822  -3.555 -27.192  1.00  0.63           H  
ATOM   3291 1HG1 ILE A 213     -12.087  -2.593 -27.893  1.00  0.63           H  
ATOM   3292 2HG1 ILE A 213     -12.459  -4.180 -27.290  1.00  0.63           H  
ATOM   3293 1HG2 ILE A 213     -14.776  -1.886 -28.966  1.00  0.63           H  
ATOM   3294 2HG2 ILE A 213     -15.471  -1.202 -27.486  1.00  0.63           H  
ATOM   3295 3HG2 ILE A 213     -13.820  -0.803 -27.952  1.00  0.63           H  
ATOM   3296 1HD1 ILE A 213     -12.224  -4.185 -29.716  1.00  0.63           H  
ATOM   3297 2HD1 ILE A 213     -13.890  -4.586 -29.251  1.00  0.63           H  
ATOM   3298 3HD1 ILE A 213     -13.496  -2.963 -29.866  1.00  0.63           H  
ATOM   3299  N   VAL A 214     -15.055  -0.496 -24.923  1.00  0.65           N  
ATOM   3300  CA  VAL A 214     -16.253   0.111 -24.353  1.00  0.65           C  
ATOM   3301  C   VAL A 214     -17.262   0.422 -25.474  1.00  0.65           C  
ATOM   3302  O   VAL A 214     -16.885   1.102 -26.433  1.00  0.65           O  
ATOM   3303  CB  VAL A 214     -15.895   1.410 -23.618  1.00  0.65           C  
ATOM   3304  CG1 VAL A 214     -17.149   2.077 -23.080  1.00  0.65           C  
ATOM   3305  CG2 VAL A 214     -14.873   1.096 -22.534  1.00  0.65           C  
ATOM   3306  H   VAL A 214     -14.246   0.069 -25.198  1.00  0.65           H  
ATOM   3307  HA  VAL A 214     -16.651  -0.585 -23.626  1.00  0.65           H  
ATOM   3308  HB  VAL A 214     -15.464   2.093 -24.310  1.00  0.65           H  
ATOM   3309 1HG1 VAL A 214     -16.883   3.005 -22.600  1.00  0.65           H  
ATOM   3310 2HG1 VAL A 214     -17.837   2.287 -23.903  1.00  0.65           H  
ATOM   3311 3HG1 VAL A 214     -17.637   1.420 -22.360  1.00  0.65           H  
ATOM   3312 1HG2 VAL A 214     -14.584   2.007 -22.036  1.00  0.65           H  
ATOM   3313 2HG2 VAL A 214     -15.298   0.405 -21.810  1.00  0.65           H  
ATOM   3314 3HG2 VAL A 214     -13.994   0.647 -22.999  1.00  0.65           H  
ATOM   3315  N   PRO A 215     -18.499  -0.111 -25.424  1.00  0.68           N  
ATOM   3316  CA  PRO A 215     -19.563   0.070 -26.398  1.00  0.68           C  
ATOM   3317  C   PRO A 215     -20.231   1.419 -26.285  1.00  0.68           C  
ATOM   3318  O   PRO A 215     -20.221   2.034 -25.218  1.00  0.68           O  
ATOM   3319  CB  PRO A 215     -20.551  -1.036 -26.031  1.00  0.68           C  
ATOM   3320  CG  PRO A 215     -20.382  -1.208 -24.538  1.00  0.68           C  
ATOM   3321  CD  PRO A 215     -18.902  -0.977 -24.279  1.00  0.68           C  
ATOM   3322  HA  PRO A 215     -19.163  -0.084 -27.409  1.00  0.68           H  
ATOM   3323 1HB  PRO A 215     -21.574  -0.720 -26.309  1.00  0.68           H  
ATOM   3324 2HB  PRO A 215     -20.327  -1.946 -26.604  1.00  0.68           H  
ATOM   3325 1HG  PRO A 215     -21.025  -0.495 -23.998  1.00  0.68           H  
ATOM   3326 2HG  PRO A 215     -20.703  -2.215 -24.236  1.00  0.68           H  
ATOM   3327 1HD  PRO A 215     -18.802  -0.462 -23.318  1.00  0.68           H  
ATOM   3328 2HD  PRO A 215     -18.362  -1.941 -24.302  1.00  0.68           H  
ATOM   3329  N   ARG A 216     -20.899   1.841 -27.344  1.00  0.71           N  
ATOM   3330  CA  ARG A 216     -21.745   3.019 -27.224  1.00  0.71           C  
ATOM   3331  C   ARG A 216     -22.977   2.654 -26.426  1.00  0.71           C  
ATOM   3332  O   ARG A 216     -23.546   1.575 -26.601  1.00  0.71           O  
ATOM   3333  CB  ARG A 216     -22.199   3.568 -28.572  1.00  0.71           C  
ATOM   3334  CG  ARG A 216     -21.103   4.091 -29.382  1.00  0.71           C  
ATOM   3335  CD  ARG A 216     -21.483   4.811 -30.623  1.00  0.71           C  
ATOM   3336  NE  ARG A 216     -20.263   5.207 -31.327  1.00  0.71           N  
ATOM   3337  CZ  ARG A 216     -20.169   6.028 -32.391  1.00  0.71           C  
ATOM   3338  NH1 ARG A 216     -21.248   6.579 -32.910  1.00  0.71           N  
ATOM   3339  NH2 ARG A 216     -18.964   6.278 -32.899  1.00  0.71           N  
ATOM   3340  H   ARG A 216     -20.817   1.328 -28.221  1.00  0.71           H  
ATOM   3341  HA  ARG A 216     -21.195   3.797 -26.693  1.00  0.71           H  
ATOM   3342 1HB  ARG A 216     -22.681   2.776 -29.147  1.00  0.71           H  
ATOM   3343 2HB  ARG A 216     -22.926   4.364 -28.421  1.00  0.71           H  
ATOM   3344 1HG  ARG A 216     -20.504   4.749 -28.775  1.00  0.71           H  
ATOM   3345 2HG  ARG A 216     -20.527   3.236 -29.693  1.00  0.71           H  
ATOM   3346 1HD  ARG A 216     -22.072   4.172 -31.275  1.00  0.71           H  
ATOM   3347 2HD  ARG A 216     -22.047   5.708 -30.377  1.00  0.71           H  
ATOM   3348  HE  ARG A 216     -19.389   4.798 -30.976  1.00  0.71           H  
ATOM   3349 1HH1 ARG A 216     -22.156   6.379 -32.513  1.00  0.71           H  
ATOM   3350 2HH1 ARG A 216     -21.165   7.198 -33.705  1.00  0.71           H  
ATOM   3351 1HH2 ARG A 216     -18.145   5.849 -32.487  1.00  0.71           H  
ATOM   3352 2HH2 ARG A 216     -18.831   6.916 -33.693  1.00  0.71           H  
ATOM   3353  N   ASN A 217     -23.421   3.565 -25.583  1.00  0.74           N  
ATOM   3354  CA  ASN A 217     -24.646   3.353 -24.836  1.00  0.74           C  
ATOM   3355  C   ASN A 217     -25.174   4.696 -24.390  1.00  0.74           C  
ATOM   3356  O   ASN A 217     -24.409   5.552 -23.928  1.00  0.74           O  
ATOM   3357  CB  ASN A 217     -24.456   2.426 -23.653  1.00  0.74           C  
ATOM   3358  CG  ASN A 217     -25.790   1.930 -23.106  1.00  0.74           C  
ATOM   3359  OD1 ASN A 217     -26.593   2.650 -22.489  1.00  0.74           O  
ATOM   3360  ND2 ASN A 217     -26.042   0.666 -23.343  1.00  0.74           N  
ATOM   3361  H   ASN A 217     -22.902   4.423 -25.464  1.00  0.74           H  
ATOM   3362  HA  ASN A 217     -25.392   2.913 -25.500  1.00  0.74           H  
ATOM   3363 1HB  ASN A 217     -23.847   1.566 -23.945  1.00  0.74           H  
ATOM   3364 2HB  ASN A 217     -23.920   2.950 -22.861  1.00  0.74           H  
ATOM   3365 1HD2 ASN A 217     -26.898   0.259 -23.028  1.00  0.74           H  
ATOM   3366 2HD2 ASN A 217     -25.379   0.111 -23.849  1.00  0.74           H  
ATOM   3367  N   VAL A 218     -26.487   4.868 -24.470  1.00  0.77           N  
ATOM   3368  CA  VAL A 218     -27.084   6.124 -24.057  1.00  0.77           C  
ATOM   3369  C   VAL A 218     -26.741   6.453 -22.610  1.00  0.77           C  
ATOM   3370  O   VAL A 218     -26.591   7.620 -22.264  1.00  0.77           O  
ATOM   3371  CB  VAL A 218     -28.614   6.061 -24.234  1.00  0.77           C  
ATOM   3372  CG1 VAL A 218     -29.259   5.093 -23.214  1.00  0.77           C  
ATOM   3373  CG2 VAL A 218     -29.185   7.446 -24.076  1.00  0.77           C  
ATOM   3374  H   VAL A 218     -27.071   4.129 -24.838  1.00  0.77           H  
ATOM   3375  HA  VAL A 218     -26.697   6.916 -24.697  1.00  0.77           H  
ATOM   3376  HB  VAL A 218     -28.835   5.680 -25.230  1.00  0.77           H  
ATOM   3377 1HG1 VAL A 218     -30.334   5.061 -23.385  1.00  0.77           H  
ATOM   3378 2HG1 VAL A 218     -28.843   4.095 -23.338  1.00  0.77           H  
ATOM   3379 3HG1 VAL A 218     -29.084   5.441 -22.200  1.00  0.77           H  
ATOM   3380 1HG2 VAL A 218     -30.264   7.417 -24.215  1.00  0.77           H  
ATOM   3381 2HG2 VAL A 218     -28.963   7.807 -23.082  1.00  0.77           H  
ATOM   3382 3HG2 VAL A 218     -28.742   8.114 -24.812  1.00  0.77           H  
ATOM   3383  N   ARG A 219     -26.535   5.438 -21.776  1.00  0.79           N  
ATOM   3384  CA  ARG A 219     -26.203   5.695 -20.394  1.00  0.79           C  
ATOM   3385  C   ARG A 219     -24.870   6.408 -20.259  1.00  0.79           C  
ATOM   3386  O   ARG A 219     -24.704   7.261 -19.390  1.00  0.79           O  
ATOM   3387  CB  ARG A 219     -26.146   4.413 -19.610  1.00  0.79           C  
ATOM   3388  CG  ARG A 219     -27.443   3.664 -19.426  1.00  0.79           C  
ATOM   3389  CD  ARG A 219     -28.280   4.293 -18.383  1.00  0.79           C  
ATOM   3390  NE  ARG A 219     -29.434   3.507 -18.080  1.00  0.79           N  
ATOM   3391  CZ  ARG A 219     -30.695   3.776 -18.480  1.00  0.79           C  
ATOM   3392  NH1 ARG A 219     -30.985   4.884 -19.162  1.00  0.79           N  
ATOM   3393  NH2 ARG A 219     -31.659   2.922 -18.171  1.00  0.79           N  
ATOM   3394  H   ARG A 219     -26.630   4.481 -22.102  1.00  0.79           H  
ATOM   3395  HA  ARG A 219     -26.986   6.326 -19.971  1.00  0.79           H  
ATOM   3396 1HB  ARG A 219     -25.410   3.738 -20.046  1.00  0.79           H  
ATOM   3397 2HB  ARG A 219     -25.833   4.662 -18.612  1.00  0.79           H  
ATOM   3398 1HG  ARG A 219     -28.000   3.661 -20.362  1.00  0.79           H  
ATOM   3399 2HG  ARG A 219     -27.232   2.635 -19.121  1.00  0.79           H  
ATOM   3400 1HD  ARG A 219     -27.703   4.416 -17.474  1.00  0.79           H  
ATOM   3401 2HD  ARG A 219     -28.623   5.260 -18.744  1.00  0.79           H  
ATOM   3402  HE  ARG A 219     -29.264   2.636 -17.541  1.00  0.79           H  
ATOM   3403 1HH1 ARG A 219     -30.263   5.594 -19.377  1.00  0.79           H  
ATOM   3404 2HH1 ARG A 219     -31.936   5.066 -19.444  1.00  0.79           H  
ATOM   3405 1HH2 ARG A 219     -31.439   2.079 -17.645  1.00  0.79           H  
ATOM   3406 2HH2 ARG A 219     -32.606   3.106 -18.455  1.00  0.79           H  
ATOM   3407  N   LEU A 220     -23.897   6.066 -21.110  1.00  0.80           N  
ATOM   3408  CA  LEU A 220     -22.583   6.692 -21.017  1.00  0.80           C  
ATOM   3409  C   LEU A 220     -22.722   8.150 -21.398  1.00  0.80           C  
ATOM   3410  O   LEU A 220     -22.079   9.027 -20.818  1.00  0.80           O  
ATOM   3411  CB  LEU A 220     -21.578   5.987 -21.940  1.00  0.80           C  
ATOM   3412  CG  LEU A 220     -21.185   4.549 -21.525  1.00  0.80           C  
ATOM   3413  CD1 LEU A 220     -20.379   3.886 -22.634  1.00  0.80           C  
ATOM   3414  CD2 LEU A 220     -20.366   4.620 -20.254  1.00  0.80           C  
ATOM   3415  H   LEU A 220     -24.083   5.416 -21.868  1.00  0.80           H  
ATOM   3416  HA  LEU A 220     -22.229   6.630 -19.990  1.00  0.80           H  
ATOM   3417 1HB  LEU A 220     -21.999   5.941 -22.943  1.00  0.80           H  
ATOM   3418 2HB  LEU A 220     -20.670   6.585 -21.978  1.00  0.80           H  
ATOM   3419  HG  LEU A 220     -22.088   3.961 -21.354  1.00  0.80           H  
ATOM   3420 1HD1 LEU A 220     -20.110   2.874 -22.340  1.00  0.80           H  
ATOM   3421 2HD1 LEU A 220     -20.978   3.846 -23.545  1.00  0.80           H  
ATOM   3422 3HD1 LEU A 220     -19.477   4.453 -22.823  1.00  0.80           H  
ATOM   3423 1HD2 LEU A 220     -20.083   3.617 -19.935  1.00  0.80           H  
ATOM   3424 2HD2 LEU A 220     -19.470   5.210 -20.433  1.00  0.80           H  
ATOM   3425 3HD2 LEU A 220     -20.957   5.094 -19.487  1.00  0.80           H  
ATOM   3426  N   SER A 221     -23.589   8.407 -22.382  1.00  0.82           N  
ATOM   3427  CA  SER A 221     -23.835   9.769 -22.837  1.00  0.82           C  
ATOM   3428  C   SER A 221     -24.543  10.591 -21.754  1.00  0.82           C  
ATOM   3429  O   SER A 221     -24.211  11.758 -21.533  1.00  0.82           O  
ATOM   3430  CB  SER A 221     -24.676   9.757 -24.101  1.00  0.82           C  
ATOM   3431  OG  SER A 221     -23.984   9.160 -25.168  1.00  0.82           O  
ATOM   3432  H   SER A 221     -24.073   7.622 -22.825  1.00  0.82           H  
ATOM   3433  HA  SER A 221     -22.877  10.238 -23.055  1.00  0.82           H  
ATOM   3434 1HB  SER A 221     -25.603   9.223 -23.919  1.00  0.82           H  
ATOM   3435 2HB  SER A 221     -24.939  10.779 -24.362  1.00  0.82           H  
ATOM   3436  HG  SER A 221     -23.889   8.229 -24.930  1.00  0.82           H  
ATOM   3437  N   GLU A 222     -25.522   9.974 -21.078  1.00  0.83           N  
ATOM   3438  CA  GLU A 222     -26.290  10.620 -20.013  1.00  0.83           C  
ATOM   3439  C   GLU A 222     -25.470  10.954 -18.769  1.00  0.83           C  
ATOM   3440  O   GLU A 222     -25.577  12.059 -18.238  1.00  0.83           O  
ATOM   3441  CB  GLU A 222     -27.456   9.714 -19.611  1.00  0.83           C  
ATOM   3442  CG  GLU A 222     -28.588   9.618 -20.644  1.00  0.83           C  
ATOM   3443  CD  GLU A 222     -29.632   8.515 -20.360  1.00  0.83           C  
ATOM   3444  OE1 GLU A 222     -29.404   7.665 -19.505  1.00  0.83           O  
ATOM   3445  OE2 GLU A 222     -30.663   8.545 -20.995  1.00  0.83           O  
ATOM   3446  H   GLU A 222     -25.756   9.018 -21.339  1.00  0.83           H  
ATOM   3447  HA  GLU A 222     -26.692  11.552 -20.409  1.00  0.83           H  
ATOM   3448 1HB  GLU A 222     -27.078   8.709 -19.451  1.00  0.83           H  
ATOM   3449 2HB  GLU A 222     -27.861  10.051 -18.681  1.00  0.83           H  
ATOM   3450 1HG  GLU A 222     -29.103  10.577 -20.666  1.00  0.83           H  
ATOM   3451 2HG  GLU A 222     -28.150   9.465 -21.622  1.00  0.83           H  
ATOM   3452  N   CYS A 223     -24.608  10.030 -18.348  1.00  0.83           N  
ATOM   3453  CA  CYS A 223     -23.781  10.170 -17.146  1.00  0.83           C  
ATOM   3454  C   CYS A 223     -23.341  11.582 -16.714  1.00  0.83           C  
ATOM   3455  O   CYS A 223     -23.742  12.031 -15.630  1.00  0.83           O  
ATOM   3456  CB  CYS A 223     -22.569   9.258 -17.247  1.00  0.83           C  
ATOM   3457  SG  CYS A 223     -22.968   7.625 -17.010  1.00  0.83           S  
ATOM   3458  H   CYS A 223     -24.564   9.142 -18.855  1.00  0.83           H  
ATOM   3459  HA  CYS A 223     -24.376   9.768 -16.325  1.00  0.83           H  
ATOM   3460 1HB  CYS A 223     -22.149   9.299 -18.237  1.00  0.83           H  
ATOM   3461 2HB  CYS A 223     -21.808   9.538 -16.548  1.00  0.83           H  
ATOM   3462  HG  CYS A 223     -23.828   7.549 -18.038  1.00  0.83           H  
ATOM   3463  N   PRO A 224     -22.533  12.335 -17.493  1.00  0.83           N  
ATOM   3464  CA  PRO A 224     -22.032  13.637 -17.103  1.00  0.83           C  
ATOM   3465  C   PRO A 224     -23.134  14.669 -16.879  1.00  0.83           C  
ATOM   3466  O   PRO A 224     -22.935  15.613 -16.120  1.00  0.83           O  
ATOM   3467  CB  PRO A 224     -21.140  14.027 -18.293  1.00  0.83           C  
ATOM   3468  CG  PRO A 224     -21.647  13.195 -19.450  1.00  0.83           C  
ATOM   3469  CD  PRO A 224     -22.059  11.899 -18.831  1.00  0.83           C  
ATOM   3470  HA  PRO A 224     -21.427  13.521 -16.194  1.00  0.83           H  
ATOM   3471 1HB  PRO A 224     -21.229  15.107 -18.483  1.00  0.83           H  
ATOM   3472 2HB  PRO A 224     -20.084  13.831 -18.051  1.00  0.83           H  
ATOM   3473 1HG  PRO A 224     -22.493  13.696 -19.951  1.00  0.83           H  
ATOM   3474 2HG  PRO A 224     -20.863  13.067 -20.209  1.00  0.83           H  
ATOM   3475 1HD  PRO A 224     -22.822  11.459 -19.446  1.00  0.83           H  
ATOM   3476 2HD  PRO A 224     -21.175  11.259 -18.746  1.00  0.83           H  
ATOM   3477  N   SER A 225     -24.329  14.473 -17.449  1.00  0.80           N  
ATOM   3478  CA  SER A 225     -25.392  15.461 -17.281  1.00  0.80           C  
ATOM   3479  C   SER A 225     -26.012  15.359 -15.889  1.00  0.80           C  
ATOM   3480  O   SER A 225     -26.765  16.238 -15.464  1.00  0.80           O  
ATOM   3481  CB  SER A 225     -26.452  15.315 -18.363  1.00  0.80           C  
ATOM   3482  OG  SER A 225     -27.197  14.152 -18.216  1.00  0.80           O  
ATOM   3483  H   SER A 225     -24.529  13.644 -18.005  1.00  0.80           H  
ATOM   3484  HA  SER A 225     -24.952  16.453 -17.379  1.00  0.80           H  
ATOM   3485 1HB  SER A 225     -27.114  16.177 -18.343  1.00  0.80           H  
ATOM   3486 2HB  SER A 225     -25.961  15.302 -19.335  1.00  0.80           H  
ATOM   3487  HG  SER A 225     -26.551  13.424 -18.140  1.00  0.80           H  
ATOM   3488  N   PHE A 226     -25.678  14.279 -15.181  1.00  0.77           N  
ATOM   3489  CA  PHE A 226     -26.136  14.036 -13.830  1.00  0.77           C  
ATOM   3490  C   PHE A 226     -24.982  14.192 -12.852  1.00  0.77           C  
ATOM   3491  O   PHE A 226     -25.142  13.990 -11.646  1.00  0.77           O  
ATOM   3492  CB  PHE A 226     -26.722  12.632 -13.743  1.00  0.77           C  
ATOM   3493  CG  PHE A 226     -27.957  12.501 -14.553  1.00  0.77           C  
ATOM   3494  CD1 PHE A 226     -27.911  12.016 -15.841  1.00  0.77           C  
ATOM   3495  CD2 PHE A 226     -29.182  12.864 -14.020  1.00  0.77           C  
ATOM   3496  CE1 PHE A 226     -29.068  11.904 -16.587  1.00  0.77           C  
ATOM   3497  CE2 PHE A 226     -30.337  12.747 -14.760  1.00  0.77           C  
ATOM   3498  CZ  PHE A 226     -30.278  12.266 -16.047  1.00  0.77           C  
ATOM   3499  H   PHE A 226     -25.054  13.584 -15.589  1.00  0.77           H  
ATOM   3500  HA  PHE A 226     -26.908  14.764 -13.579  1.00  0.77           H  
ATOM   3501 1HB  PHE A 226     -25.990  11.906 -14.108  1.00  0.77           H  
ATOM   3502 2HB  PHE A 226     -26.952  12.386 -12.708  1.00  0.77           H  
ATOM   3503  HD1 PHE A 226     -26.953  11.726 -16.263  1.00  0.77           H  
ATOM   3504  HD2 PHE A 226     -29.226  13.247 -13.000  1.00  0.77           H  
ATOM   3505  HE1 PHE A 226     -29.029  11.528 -17.602  1.00  0.77           H  
ATOM   3506  HE2 PHE A 226     -31.295  13.037 -14.328  1.00  0.77           H  
ATOM   3507  HZ  PHE A 226     -31.186  12.173 -16.639  1.00  0.77           H  
ATOM   3508  N   GLY A 227     -23.796  14.512 -13.385  1.00  0.73           N  
ATOM   3509  CA  GLY A 227     -22.600  14.641 -12.574  1.00  0.73           C  
ATOM   3510  C   GLY A 227     -22.092  13.305 -12.027  1.00  0.73           C  
ATOM   3511  O   GLY A 227     -21.513  13.290 -10.942  1.00  0.73           O  
ATOM   3512  H   GLY A 227     -23.710  14.719 -14.376  1.00  0.73           H  
ATOM   3513 1HA  GLY A 227     -21.824  15.101 -13.181  1.00  0.73           H  
ATOM   3514 2HA  GLY A 227     -22.795  15.322 -11.749  1.00  0.73           H  
ATOM   3515  N   LYS A 228     -22.357  12.183 -12.717  1.00  0.70           N  
ATOM   3516  CA  LYS A 228     -21.949  10.891 -12.157  1.00  0.70           C  
ATOM   3517  C   LYS A 228     -21.183   9.970 -13.124  1.00  0.70           C  
ATOM   3518  O   LYS A 228     -21.281  10.137 -14.335  1.00  0.70           O  
ATOM   3519  CB  LYS A 228     -23.195  10.158 -11.645  1.00  0.70           C  
ATOM   3520  CG  LYS A 228     -23.917  10.852 -10.501  1.00  0.70           C  
ATOM   3521  CD  LYS A 228     -25.007   9.979  -9.910  1.00  0.70           C  
ATOM   3522  CE  LYS A 228     -25.892  10.772  -8.933  1.00  0.70           C  
ATOM   3523  NZ  LYS A 228     -25.107  11.441  -7.840  1.00  0.70           N  
ATOM   3524  H   LYS A 228     -22.835  12.224 -13.619  1.00  0.70           H  
ATOM   3525  HA  LYS A 228     -21.302  11.114 -11.313  1.00  0.70           H  
ATOM   3526 1HB  LYS A 228     -23.913  10.085 -12.465  1.00  0.70           H  
ATOM   3527 2HB  LYS A 228     -22.955   9.136 -11.349  1.00  0.70           H  
ATOM   3528 1HG  LYS A 228     -23.201  11.115  -9.717  1.00  0.70           H  
ATOM   3529 2HG  LYS A 228     -24.373  11.762 -10.862  1.00  0.70           H  
ATOM   3530 1HD  LYS A 228     -25.628   9.570 -10.710  1.00  0.70           H  
ATOM   3531 2HD  LYS A 228     -24.547   9.149  -9.370  1.00  0.70           H  
ATOM   3532 1HE  LYS A 228     -26.438  11.535  -9.491  1.00  0.70           H  
ATOM   3533 2HE  LYS A 228     -26.608  10.087  -8.480  1.00  0.70           H  
ATOM   3534 1HZ  LYS A 228     -25.721  11.949  -7.228  1.00  0.70           H  
ATOM   3535 2HZ  LYS A 228     -24.565  10.792  -7.263  1.00  0.70           H  
ATOM   3536 3HZ  LYS A 228     -24.451  12.098  -8.233  1.00  0.70           H  
ATOM   3537  N   PRO A 229     -20.361   9.019 -12.608  1.00  0.67           N  
ATOM   3538  CA  PRO A 229     -19.744   7.918 -13.341  1.00  0.67           C  
ATOM   3539  C   PRO A 229     -20.798   6.888 -13.720  1.00  0.67           C  
ATOM   3540  O   PRO A 229     -21.765   6.700 -12.973  1.00  0.67           O  
ATOM   3541  CB  PRO A 229     -18.749   7.336 -12.325  1.00  0.67           C  
ATOM   3542  CG  PRO A 229     -19.319   7.679 -10.991  1.00  0.67           C  
ATOM   3543  CD  PRO A 229     -19.971   9.051 -11.174  1.00  0.67           C  
ATOM   3544  HA  PRO A 229     -19.238   8.307 -14.235  1.00  0.67           H  
ATOM   3545 1HB  PRO A 229     -18.645   6.257 -12.487  1.00  0.67           H  
ATOM   3546 2HB  PRO A 229     -17.765   7.753 -12.443  1.00  0.67           H  
ATOM   3547 1HG  PRO A 229     -20.033   6.916 -10.714  1.00  0.67           H  
ATOM   3548 2HG  PRO A 229     -18.528   7.672 -10.226  1.00  0.67           H  
ATOM   3549 1HD  PRO A 229     -20.830   9.103 -10.501  1.00  0.67           H  
ATOM   3550 2HD  PRO A 229     -19.247   9.867 -10.993  1.00  0.67           H  
ATOM   3551  N   ILE A 230     -20.552   6.118 -14.786  1.00  0.67           N  
ATOM   3552  CA  ILE A 230     -21.487   5.052 -15.203  1.00  0.67           C  
ATOM   3553  C   ILE A 230     -21.642   4.017 -14.119  1.00  0.67           C  
ATOM   3554  O   ILE A 230     -22.720   3.459 -13.901  1.00  0.67           O  
ATOM   3555  CB  ILE A 230     -21.034   4.372 -16.519  1.00  0.67           C  
ATOM   3556  CG1 ILE A 230     -22.158   3.526 -17.107  1.00  0.67           C  
ATOM   3557  CG2 ILE A 230     -19.833   3.438 -16.305  1.00  0.67           C  
ATOM   3558  CD1 ILE A 230     -23.336   4.239 -17.556  1.00  0.67           C  
ATOM   3559  H   ILE A 230     -19.701   6.291 -15.319  1.00  0.67           H  
ATOM   3560  HA  ILE A 230     -22.462   5.480 -15.366  1.00  0.67           H  
ATOM   3561  HB  ILE A 230     -20.767   5.146 -17.227  1.00  0.67           H  
ATOM   3562 1HG1 ILE A 230     -21.761   2.951 -17.938  1.00  0.67           H  
ATOM   3563 2HG1 ILE A 230     -22.502   2.860 -16.363  1.00  0.67           H  
ATOM   3564 1HG2 ILE A 230     -19.552   3.002 -17.256  1.00  0.67           H  
ATOM   3565 2HG2 ILE A 230     -19.018   3.964 -15.902  1.00  0.67           H  
ATOM   3566 3HG2 ILE A 230     -20.088   2.657 -15.636  1.00  0.67           H  
ATOM   3567 1HD1 ILE A 230     -24.034   3.500 -17.922  1.00  0.67           H  
ATOM   3568 2HD1 ILE A 230     -23.772   4.777 -16.723  1.00  0.67           H  
ATOM   3569 3HD1 ILE A 230     -23.076   4.928 -18.348  1.00  0.67           H  
ATOM   3570  N   ILE A 231     -20.582   3.855 -13.360  1.00  0.68           N  
ATOM   3571  CA  ILE A 231     -20.484   2.902 -12.289  1.00  0.68           C  
ATOM   3572  C   ILE A 231     -21.582   3.130 -11.262  1.00  0.68           C  
ATOM   3573  O   ILE A 231     -22.059   2.183 -10.643  1.00  0.68           O  
ATOM   3574  CB  ILE A 231     -19.103   3.009 -11.657  1.00  0.68           C  
ATOM   3575  CG1 ILE A 231     -18.030   2.652 -12.719  1.00  0.68           C  
ATOM   3576  CG2 ILE A 231     -18.978   2.120 -10.444  1.00  0.68           C  
ATOM   3577  CD1 ILE A 231     -18.174   1.269 -13.300  1.00  0.68           C  
ATOM   3578  H   ILE A 231     -19.766   4.402 -13.592  1.00  0.68           H  
ATOM   3579  HA  ILE A 231     -20.598   1.902 -12.694  1.00  0.68           H  
ATOM   3580  HB  ILE A 231     -18.934   4.040 -11.353  1.00  0.68           H  
ATOM   3581 1HG1 ILE A 231     -18.083   3.379 -13.532  1.00  0.68           H  
ATOM   3582 2HG1 ILE A 231     -17.042   2.720 -12.257  1.00  0.68           H  
ATOM   3583 1HG2 ILE A 231     -17.982   2.232 -10.014  1.00  0.68           H  
ATOM   3584 2HG2 ILE A 231     -19.725   2.403  -9.705  1.00  0.68           H  
ATOM   3585 3HG2 ILE A 231     -19.130   1.082 -10.735  1.00  0.68           H  
ATOM   3586 1HD1 ILE A 231     -17.381   1.086 -14.031  1.00  0.68           H  
ATOM   3587 2HD1 ILE A 231     -18.103   0.549 -12.503  1.00  0.68           H  
ATOM   3588 3HD1 ILE A 231     -19.134   1.175 -13.782  1.00  0.68           H  
ATOM   3589  N   LEU A 232     -21.915   4.390 -11.004  1.00  0.70           N  
ATOM   3590  CA  LEU A 232     -22.930   4.686 -10.017  1.00  0.70           C  
ATOM   3591  C   LEU A 232     -24.266   5.021 -10.682  1.00  0.70           C  
ATOM   3592  O   LEU A 232     -25.330   4.757 -10.120  1.00  0.70           O  
ATOM   3593  CB  LEU A 232     -22.431   5.815  -9.131  1.00  0.70           C  
ATOM   3594  CG  LEU A 232     -21.115   5.461  -8.412  1.00  0.70           C  
ATOM   3595  CD1 LEU A 232     -20.655   6.621  -7.606  1.00  0.70           C  
ATOM   3596  CD2 LEU A 232     -21.313   4.231  -7.550  1.00  0.70           C  
ATOM   3597  H   LEU A 232     -21.525   5.146 -11.557  1.00  0.70           H  
ATOM   3598  HA  LEU A 232     -23.077   3.805  -9.395  1.00  0.70           H  
ATOM   3599 1HB  LEU A 232     -22.270   6.700  -9.747  1.00  0.70           H  
ATOM   3600 2HB  LEU A 232     -23.187   6.041  -8.382  1.00  0.70           H  
ATOM   3601  HG  LEU A 232     -20.350   5.243  -9.152  1.00  0.70           H  
ATOM   3602 1HD1 LEU A 232     -19.742   6.346  -7.143  1.00  0.70           H  
ATOM   3603 2HD1 LEU A 232     -20.499   7.485  -8.245  1.00  0.70           H  
ATOM   3604 3HD1 LEU A 232     -21.398   6.863  -6.844  1.00  0.70           H  
ATOM   3605 1HD2 LEU A 232     -20.379   3.974  -7.062  1.00  0.70           H  
ATOM   3606 2HD2 LEU A 232     -22.075   4.432  -6.797  1.00  0.70           H  
ATOM   3607 3HD2 LEU A 232     -21.633   3.395  -8.173  1.00  0.70           H  
ATOM   3608  N   TYR A 233     -24.214   5.605 -11.885  1.00  0.73           N  
ATOM   3609  CA  TYR A 233     -25.417   5.995 -12.614  1.00  0.73           C  
ATOM   3610  C   TYR A 233     -26.272   4.766 -12.955  1.00  0.73           C  
ATOM   3611  O   TYR A 233     -27.484   4.767 -12.729  1.00  0.73           O  
ATOM   3612  CB  TYR A 233     -25.034   6.822 -13.843  1.00  0.73           C  
ATOM   3613  CG  TYR A 233     -26.166   7.305 -14.684  1.00  0.73           C  
ATOM   3614  CD1 TYR A 233     -26.988   8.310 -14.200  1.00  0.73           C  
ATOM   3615  CD2 TYR A 233     -26.361   6.804 -15.955  1.00  0.73           C  
ATOM   3616  CE1 TYR A 233     -28.026   8.771 -14.966  1.00  0.73           C  
ATOM   3617  CE2 TYR A 233     -27.390   7.288 -16.721  1.00  0.73           C  
ATOM   3618  CZ  TYR A 233     -28.227   8.253 -16.231  1.00  0.73           C  
ATOM   3619  OH  TYR A 233     -29.272   8.707 -16.999  1.00  0.73           O  
ATOM   3620  H   TYR A 233     -23.312   5.813 -12.307  1.00  0.73           H  
ATOM   3621  HA  TYR A 233     -26.015   6.632 -11.964  1.00  0.73           H  
ATOM   3622 1HB  TYR A 233     -24.445   7.689 -13.530  1.00  0.73           H  
ATOM   3623 2HB  TYR A 233     -24.396   6.222 -14.471  1.00  0.73           H  
ATOM   3624  HD1 TYR A 233     -26.823   8.719 -13.203  1.00  0.73           H  
ATOM   3625  HD2 TYR A 233     -25.703   6.035 -16.348  1.00  0.73           H  
ATOM   3626  HE1 TYR A 233     -28.687   9.543 -14.578  1.00  0.73           H  
ATOM   3627  HE2 TYR A 233     -27.550   6.911 -17.717  1.00  0.73           H  
ATOM   3628  HH  TYR A 233     -29.254   8.266 -17.877  1.00  0.73           H  
ATOM   3629  N   ASP A 234     -25.644   3.723 -13.519  1.00  0.75           N  
ATOM   3630  CA  ASP A 234     -26.338   2.472 -13.817  1.00  0.75           C  
ATOM   3631  C   ASP A 234     -25.353   1.301 -13.830  1.00  0.75           C  
ATOM   3632  O   ASP A 234     -24.882   0.878 -14.894  1.00  0.75           O  
ATOM   3633  CB  ASP A 234     -27.085   2.553 -15.156  1.00  0.75           C  
ATOM   3634  CG  ASP A 234     -27.950   1.291 -15.452  1.00  0.75           C  
ATOM   3635  OD1 ASP A 234     -27.916   0.383 -14.645  1.00  0.75           O  
ATOM   3636  OD2 ASP A 234     -28.633   1.262 -16.470  1.00  0.75           O  
ATOM   3637  H   ASP A 234     -24.640   3.774 -13.700  1.00  0.75           H  
ATOM   3638  HA  ASP A 234     -27.069   2.291 -13.029  1.00  0.75           H  
ATOM   3639 1HB  ASP A 234     -27.739   3.431 -15.149  1.00  0.75           H  
ATOM   3640 2HB  ASP A 234     -26.363   2.684 -15.963  1.00  0.75           H  
ATOM   3641  N   ILE A 235     -25.148   0.705 -12.650  1.00  0.76           N  
ATOM   3642  CA  ILE A 235     -24.182  -0.375 -12.423  1.00  0.76           C  
ATOM   3643  C   ILE A 235     -24.372  -1.627 -13.288  1.00  0.76           C  
ATOM   3644  O   ILE A 235     -23.435  -2.404 -13.459  1.00  0.76           O  
ATOM   3645  CB  ILE A 235     -24.117  -0.788 -10.947  1.00  0.76           C  
ATOM   3646  CG1 ILE A 235     -22.844  -1.649 -10.725  1.00  0.76           C  
ATOM   3647  CG2 ILE A 235     -25.364  -1.559 -10.529  1.00  0.76           C  
ATOM   3648  CD1 ILE A 235     -21.527  -0.903 -10.927  1.00  0.76           C  
ATOM   3649  H   ILE A 235     -25.631   1.087 -11.847  1.00  0.76           H  
ATOM   3650  HA  ILE A 235     -23.203   0.035 -12.625  1.00  0.76           H  
ATOM   3651  HB  ILE A 235     -24.020   0.112 -10.335  1.00  0.76           H  
ATOM   3652 1HG1 ILE A 235     -22.862  -2.046  -9.712  1.00  0.76           H  
ATOM   3653 2HG1 ILE A 235     -22.869  -2.484 -11.424  1.00  0.76           H  
ATOM   3654 1HG2 ILE A 235     -25.286  -1.827  -9.477  1.00  0.76           H  
ATOM   3655 2HG2 ILE A 235     -26.246  -0.940 -10.682  1.00  0.76           H  
ATOM   3656 3HG2 ILE A 235     -25.446  -2.463 -11.120  1.00  0.76           H  
ATOM   3657 1HD1 ILE A 235     -20.700  -1.578 -10.754  1.00  0.76           H  
ATOM   3658 2HD1 ILE A 235     -21.472  -0.510 -11.942  1.00  0.76           H  
ATOM   3659 3HD1 ILE A 235     -21.466  -0.088 -10.222  1.00  0.76           H  
ATOM   3660  N   LYS A 236     -25.594  -1.862 -13.770  1.00  0.76           N  
ATOM   3661  CA  LYS A 236     -25.891  -3.050 -14.560  1.00  0.76           C  
ATOM   3662  C   LYS A 236     -25.653  -2.895 -16.064  1.00  0.76           C  
ATOM   3663  O   LYS A 236     -25.825  -3.854 -16.821  1.00  0.76           O  
ATOM   3664  CB  LYS A 236     -27.336  -3.480 -14.319  1.00  0.76           C  
ATOM   3665  CG  LYS A 236     -27.617  -3.947 -12.892  1.00  0.76           C  
ATOM   3666  CD  LYS A 236     -29.057  -4.398 -12.719  1.00  0.76           C  
ATOM   3667  CE  LYS A 236     -29.322  -4.873 -11.295  1.00  0.76           C  
ATOM   3668  NZ  LYS A 236     -30.737  -5.296 -11.105  1.00  0.76           N  
ATOM   3669  H   LYS A 236     -26.331  -1.176 -13.615  1.00  0.76           H  
ATOM   3670  HA  LYS A 236     -25.238  -3.850 -14.213  1.00  0.76           H  
ATOM   3671 1HB  LYS A 236     -27.998  -2.634 -14.534  1.00  0.76           H  
ATOM   3672 2HB  LYS A 236     -27.597  -4.286 -15.002  1.00  0.76           H  
ATOM   3673 1HG  LYS A 236     -26.944  -4.764 -12.631  1.00  0.76           H  
ATOM   3674 2HG  LYS A 236     -27.439  -3.120 -12.213  1.00  0.76           H  
ATOM   3675 1HD  LYS A 236     -29.726  -3.566 -12.947  1.00  0.76           H  
ATOM   3676 2HD  LYS A 236     -29.271  -5.214 -13.410  1.00  0.76           H  
ATOM   3677 1HE  LYS A 236     -28.668  -5.716 -11.074  1.00  0.76           H  
ATOM   3678 2HE  LYS A 236     -29.099  -4.063 -10.600  1.00  0.76           H  
ATOM   3679 1HZ  LYS A 236     -30.874  -5.604 -10.152  1.00  0.76           H  
ATOM   3680 2HZ  LYS A 236     -31.351  -4.517 -11.297  1.00  0.76           H  
ATOM   3681 3HZ  LYS A 236     -30.950  -6.055 -11.736  1.00  0.76           H  
ATOM   3682  N   SER A 237     -25.281  -1.704 -16.516  1.00  0.74           N  
ATOM   3683  CA  SER A 237     -25.070  -1.499 -17.945  1.00  0.74           C  
ATOM   3684  C   SER A 237     -23.819  -2.177 -18.491  1.00  0.74           C  
ATOM   3685  O   SER A 237     -22.852  -2.411 -17.766  1.00  0.74           O  
ATOM   3686  CB  SER A 237     -24.961  -0.024 -18.239  1.00  0.74           C  
ATOM   3687  OG  SER A 237     -23.798   0.523 -17.638  1.00  0.74           O  
ATOM   3688  H   SER A 237     -25.155  -0.921 -15.868  1.00  0.74           H  
ATOM   3689  HA  SER A 237     -25.937  -1.901 -18.472  1.00  0.74           H  
ATOM   3690 1HB  SER A 237     -24.926   0.131 -19.315  1.00  0.74           H  
ATOM   3691 2HB  SER A 237     -25.845   0.495 -17.860  1.00  0.74           H  
ATOM   3692  HG  SER A 237     -24.075   0.761 -16.713  1.00  0.74           H  
ATOM   3693  N   LYS A 238     -23.792  -2.374 -19.816  1.00  0.72           N  
ATOM   3694  CA  LYS A 238     -22.610  -2.905 -20.504  1.00  0.72           C  
ATOM   3695  C   LYS A 238     -21.443  -1.924 -20.396  1.00  0.72           C  
ATOM   3696  O   LYS A 238     -20.267  -2.302 -20.465  1.00  0.72           O  
ATOM   3697  CB  LYS A 238     -22.928  -3.192 -21.967  1.00  0.72           C  
ATOM   3698  CG  LYS A 238     -23.876  -4.362 -22.185  1.00  0.72           C  
ATOM   3699  CD  LYS A 238     -24.151  -4.581 -23.669  1.00  0.72           C  
ATOM   3700  CE  LYS A 238     -25.099  -5.755 -23.894  1.00  0.72           C  
ATOM   3701  NZ  LYS A 238     -25.403  -5.956 -25.339  1.00  0.72           N  
ATOM   3702  H   LYS A 238     -24.622  -2.172 -20.355  1.00  0.72           H  
ATOM   3703  HA  LYS A 238     -22.315  -3.838 -20.019  1.00  0.72           H  
ATOM   3704 1HB  LYS A 238     -23.364  -2.306 -22.429  1.00  0.72           H  
ATOM   3705 2HB  LYS A 238     -22.004  -3.415 -22.496  1.00  0.72           H  
ATOM   3706 1HG  LYS A 238     -23.434  -5.268 -21.763  1.00  0.72           H  
ATOM   3707 2HG  LYS A 238     -24.816  -4.166 -21.670  1.00  0.72           H  
ATOM   3708 1HD  LYS A 238     -24.593  -3.680 -24.095  1.00  0.72           H  
ATOM   3709 2HD  LYS A 238     -23.212  -4.782 -24.186  1.00  0.72           H  
ATOM   3710 1HE  LYS A 238     -24.643  -6.661 -23.499  1.00  0.72           H  
ATOM   3711 2HE  LYS A 238     -26.031  -5.567 -23.360  1.00  0.72           H  
ATOM   3712 1HZ  LYS A 238     -26.031  -6.739 -25.445  1.00  0.72           H  
ATOM   3713 2HZ  LYS A 238     -25.837  -5.123 -25.712  1.00  0.72           H  
ATOM   3714 3HZ  LYS A 238     -24.546  -6.141 -25.841  1.00  0.72           H  
ATOM   3715  N   GLY A 239     -21.783  -0.642 -20.242  1.00  0.70           N  
ATOM   3716  CA  GLY A 239     -20.800   0.407 -20.056  1.00  0.70           C  
ATOM   3717  C   GLY A 239     -20.026   0.067 -18.792  1.00  0.70           C  
ATOM   3718  O   GLY A 239     -18.796  -0.035 -18.815  1.00  0.70           O  
ATOM   3719  H   GLY A 239     -22.763  -0.406 -20.212  1.00  0.70           H  
ATOM   3720 1HA  GLY A 239     -20.131   0.460 -20.915  1.00  0.70           H  
ATOM   3721 2HA  GLY A 239     -21.298   1.371 -19.949  1.00  0.70           H  
ATOM   3722  N   CYS A 240     -20.764  -0.174 -17.698  1.00  0.67           N  
ATOM   3723  CA  CYS A 240     -20.138  -0.525 -16.428  1.00  0.67           C  
ATOM   3724  C   CYS A 240     -19.373  -1.811 -16.475  1.00  0.67           C  
ATOM   3725  O   CYS A 240     -18.260  -1.868 -15.967  1.00  0.67           O  
ATOM   3726  CB  CYS A 240     -21.170  -0.727 -15.352  1.00  0.67           C  
ATOM   3727  SG  CYS A 240     -21.894   0.664 -14.909  1.00  0.67           S  
ATOM   3728  H   CYS A 240     -21.784  -0.087 -17.746  1.00  0.67           H  
ATOM   3729  HA  CYS A 240     -19.462   0.278 -16.145  1.00  0.67           H  
ATOM   3730 1HB  CYS A 240     -21.944  -1.405 -15.704  1.00  0.67           H  
ATOM   3731 2HB  CYS A 240     -20.722  -1.177 -14.468  1.00  0.67           H  
ATOM   3732  HG  CYS A 240     -23.089   0.148 -14.585  1.00  0.67           H  
ATOM   3733  N   GLU A 241     -19.920  -2.842 -17.114  1.00  0.66           N  
ATOM   3734  CA  GLU A 241     -19.178  -4.092 -17.134  1.00  0.66           C  
ATOM   3735  C   GLU A 241     -17.848  -3.908 -17.847  1.00  0.66           C  
ATOM   3736  O   GLU A 241     -16.823  -4.440 -17.410  1.00  0.66           O  
ATOM   3737  CB  GLU A 241     -19.975  -5.224 -17.791  1.00  0.66           C  
ATOM   3738  CG  GLU A 241     -21.161  -5.745 -16.978  1.00  0.66           C  
ATOM   3739  CD  GLU A 241     -21.874  -6.921 -17.647  1.00  0.66           C  
ATOM   3740  OE1 GLU A 241     -21.576  -7.211 -18.784  1.00  0.66           O  
ATOM   3741  OE2 GLU A 241     -22.689  -7.543 -17.003  1.00  0.66           O  
ATOM   3742  H   GLU A 241     -20.854  -2.758 -17.525  1.00  0.66           H  
ATOM   3743  HA  GLU A 241     -18.971  -4.381 -16.105  1.00  0.66           H  
ATOM   3744 1HB  GLU A 241     -20.359  -4.876 -18.752  1.00  0.66           H  
ATOM   3745 2HB  GLU A 241     -19.311  -6.064 -17.992  1.00  0.66           H  
ATOM   3746 1HG  GLU A 241     -20.809  -6.053 -15.995  1.00  0.66           H  
ATOM   3747 2HG  GLU A 241     -21.873  -4.926 -16.840  1.00  0.66           H  
ATOM   3748  N   SER A 242     -17.848  -3.119 -18.923  1.00  0.65           N  
ATOM   3749  CA  SER A 242     -16.627  -2.879 -19.660  1.00  0.65           C  
ATOM   3750  C   SER A 242     -15.648  -2.068 -18.815  1.00  0.65           C  
ATOM   3751  O   SER A 242     -14.470  -2.406 -18.729  1.00  0.65           O  
ATOM   3752  CB  SER A 242     -16.949  -2.148 -20.938  1.00  0.65           C  
ATOM   3753  OG  SER A 242     -17.764  -2.934 -21.761  1.00  0.65           O  
ATOM   3754  H   SER A 242     -18.720  -2.707 -19.260  1.00  0.65           H  
ATOM   3755  HA  SER A 242     -16.172  -3.838 -19.902  1.00  0.65           H  
ATOM   3756 1HB  SER A 242     -17.450  -1.207 -20.713  1.00  0.65           H  
ATOM   3757 2HB  SER A 242     -16.026  -1.912 -21.460  1.00  0.65           H  
ATOM   3758  HG  SER A 242     -18.644  -2.942 -21.319  1.00  0.65           H  
ATOM   3759  N   TYR A 243     -16.127  -1.037 -18.119  1.00  0.65           N  
ATOM   3760  CA  TYR A 243     -15.198  -0.241 -17.328  1.00  0.65           C  
ATOM   3761  C   TYR A 243     -14.678  -0.974 -16.099  1.00  0.65           C  
ATOM   3762  O   TYR A 243     -13.506  -0.823 -15.738  1.00  0.65           O  
ATOM   3763  CB  TYR A 243     -15.807   1.107 -16.975  1.00  0.65           C  
ATOM   3764  CG  TYR A 243     -15.706   2.101 -18.125  1.00  0.65           C  
ATOM   3765  CD1 TYR A 243     -16.823   2.556 -18.802  1.00  0.65           C  
ATOM   3766  CD2 TYR A 243     -14.446   2.560 -18.492  1.00  0.65           C  
ATOM   3767  CE1 TYR A 243     -16.679   3.469 -19.830  1.00  0.65           C  
ATOM   3768  CE2 TYR A 243     -14.302   3.460 -19.516  1.00  0.65           C  
ATOM   3769  CZ  TYR A 243     -15.410   3.927 -20.190  1.00  0.65           C  
ATOM   3770  OH  TYR A 243     -15.279   4.847 -21.228  1.00  0.65           O  
ATOM   3771  H   TYR A 243     -17.114  -0.780 -18.186  1.00  0.65           H  
ATOM   3772  HA  TYR A 243     -14.338  -0.031 -17.949  1.00  0.65           H  
ATOM   3773 1HB  TYR A 243     -16.865   0.976 -16.720  1.00  0.65           H  
ATOM   3774 2HB  TYR A 243     -15.303   1.527 -16.103  1.00  0.65           H  
ATOM   3775  HD1 TYR A 243     -17.808   2.203 -18.525  1.00  0.65           H  
ATOM   3776  HD2 TYR A 243     -13.568   2.201 -17.962  1.00  0.65           H  
ATOM   3777  HE1 TYR A 243     -17.553   3.829 -20.360  1.00  0.65           H  
ATOM   3778  HE2 TYR A 243     -13.317   3.804 -19.793  1.00  0.65           H  
ATOM   3779  HH  TYR A 243     -14.353   5.170 -21.293  1.00  0.65           H  
ATOM   3780  N   LEU A 244     -15.501  -1.815 -15.489  1.00  0.65           N  
ATOM   3781  CA  LEU A 244     -15.039  -2.581 -14.348  1.00  0.65           C  
ATOM   3782  C   LEU A 244     -13.975  -3.560 -14.820  1.00  0.65           C  
ATOM   3783  O   LEU A 244     -12.946  -3.750 -14.156  1.00  0.65           O  
ATOM   3784  CB  LEU A 244     -16.218  -3.310 -13.708  1.00  0.65           C  
ATOM   3785  CG  LEU A 244     -17.236  -2.400 -12.992  1.00  0.65           C  
ATOM   3786  CD1 LEU A 244     -18.463  -3.197 -12.644  1.00  0.65           C  
ATOM   3787  CD2 LEU A 244     -16.591  -1.816 -11.730  1.00  0.65           C  
ATOM   3788  H   LEU A 244     -16.463  -1.909 -15.802  1.00  0.65           H  
ATOM   3789  HA  LEU A 244     -14.602  -1.902 -13.621  1.00  0.65           H  
ATOM   3790 1HB  LEU A 244     -16.752  -3.850 -14.493  1.00  0.65           H  
ATOM   3791 2HB  LEU A 244     -15.837  -4.029 -12.988  1.00  0.65           H  
ATOM   3792  HG  LEU A 244     -17.530  -1.594 -13.651  1.00  0.65           H  
ATOM   3793 1HD1 LEU A 244     -19.178  -2.554 -12.154  1.00  0.65           H  
ATOM   3794 2HD1 LEU A 244     -18.905  -3.594 -13.561  1.00  0.65           H  
ATOM   3795 3HD1 LEU A 244     -18.194  -4.018 -11.982  1.00  0.65           H  
ATOM   3796 1HD2 LEU A 244     -17.298  -1.172 -11.213  1.00  0.65           H  
ATOM   3797 2HD2 LEU A 244     -16.293  -2.625 -11.066  1.00  0.65           H  
ATOM   3798 3HD2 LEU A 244     -15.716  -1.238 -12.012  1.00  0.65           H  
ATOM   3799  N   ALA A 245     -14.210  -4.161 -15.999  1.00  0.66           N  
ATOM   3800  CA  ALA A 245     -13.256  -5.081 -16.590  1.00  0.66           C  
ATOM   3801  C   ALA A 245     -11.948  -4.360 -16.914  1.00  0.66           C  
ATOM   3802  O   ALA A 245     -10.876  -4.908 -16.663  1.00  0.66           O  
ATOM   3803  CB  ALA A 245     -13.854  -5.726 -17.820  1.00  0.66           C  
ATOM   3804  H   ALA A 245     -15.085  -3.993 -16.499  1.00  0.66           H  
ATOM   3805  HA  ALA A 245     -13.037  -5.854 -15.860  1.00  0.66           H  
ATOM   3806 1HB  ALA A 245     -13.150  -6.438 -18.234  1.00  0.66           H  
ATOM   3807 2HB  ALA A 245     -14.773  -6.241 -17.546  1.00  0.66           H  
ATOM   3808 3HB  ALA A 245     -14.080  -4.961 -18.555  1.00  0.66           H  
ATOM   3809  N   LEU A 246     -12.028  -3.116 -17.416  1.00  0.67           N  
ATOM   3810  CA  LEU A 246     -10.830  -2.319 -17.693  1.00  0.67           C  
ATOM   3811  C   LEU A 246     -10.083  -2.004 -16.422  1.00  0.67           C  
ATOM   3812  O   LEU A 246      -8.856  -2.034 -16.402  1.00  0.67           O  
ATOM   3813  CB  LEU A 246     -11.182  -1.026 -18.414  1.00  0.67           C  
ATOM   3814  CG  LEU A 246     -11.585  -1.194 -19.793  1.00  0.67           C  
ATOM   3815  CD1 LEU A 246     -12.177   0.067 -20.297  1.00  0.67           C  
ATOM   3816  CD2 LEU A 246     -10.329  -1.564 -20.582  1.00  0.67           C  
ATOM   3817  H   LEU A 246     -12.944  -2.727 -17.638  1.00  0.67           H  
ATOM   3818  HA  LEU A 246     -10.179  -2.902 -18.340  1.00  0.67           H  
ATOM   3819 1HB  LEU A 246     -11.989  -0.537 -17.880  1.00  0.67           H  
ATOM   3820 2HB  LEU A 246     -10.309  -0.381 -18.400  1.00  0.67           H  
ATOM   3821  HG  LEU A 246     -12.316  -1.971 -19.873  1.00  0.67           H  
ATOM   3822 1HD1 LEU A 246     -12.467  -0.069 -21.317  1.00  0.67           H  
ATOM   3823 2HD1 LEU A 246     -13.045   0.317 -19.721  1.00  0.67           H  
ATOM   3824 3HD1 LEU A 246     -11.446   0.856 -20.212  1.00  0.67           H  
ATOM   3825 1HD2 LEU A 246     -10.583  -1.699 -21.629  1.00  0.67           H  
ATOM   3826 2HD2 LEU A 246      -9.593  -0.767 -20.484  1.00  0.67           H  
ATOM   3827 3HD2 LEU A 246      -9.905  -2.494 -20.192  1.00  0.67           H  
ATOM   3828  N   GLY A 247     -10.813  -1.738 -15.344  1.00  0.69           N  
ATOM   3829  CA  GLY A 247     -10.183  -1.492 -14.063  1.00  0.69           C  
ATOM   3830  C   GLY A 247      -9.317  -2.703 -13.752  1.00  0.69           C  
ATOM   3831  O   GLY A 247      -8.114  -2.580 -13.510  1.00  0.69           O  
ATOM   3832  H   GLY A 247     -11.829  -1.687 -15.421  1.00  0.69           H  
ATOM   3833 1HA  GLY A 247      -9.580  -0.585 -14.104  1.00  0.69           H  
ATOM   3834 2HA  GLY A 247     -10.947  -1.362 -13.295  1.00  0.69           H  
ATOM   3835  N   ARG A 248      -9.926  -3.889 -13.807  1.00  0.73           N  
ATOM   3836  CA  ARG A 248      -9.202  -5.120 -13.526  1.00  0.73           C  
ATOM   3837  C   ARG A 248      -8.045  -5.372 -14.502  1.00  0.73           C  
ATOM   3838  O   ARG A 248      -6.956  -5.776 -14.083  1.00  0.73           O  
ATOM   3839  CB  ARG A 248     -10.158  -6.302 -13.558  1.00  0.73           C  
ATOM   3840  CG  ARG A 248     -11.142  -6.349 -12.392  1.00  0.73           C  
ATOM   3841  CD  ARG A 248     -11.838  -7.667 -12.296  1.00  0.73           C  
ATOM   3842  NE  ARG A 248     -12.700  -7.947 -13.446  1.00  0.73           N  
ATOM   3843  CZ  ARG A 248     -14.001  -7.598 -13.546  1.00  0.73           C  
ATOM   3844  NH1 ARG A 248     -14.593  -6.954 -12.565  1.00  0.73           N  
ATOM   3845  NH2 ARG A 248     -14.685  -7.918 -14.632  1.00  0.73           N  
ATOM   3846  H   ARG A 248     -10.924  -3.924 -14.031  1.00  0.73           H  
ATOM   3847  HA  ARG A 248      -8.787  -5.050 -12.528  1.00  0.73           H  
ATOM   3848 1HB  ARG A 248     -10.739  -6.271 -14.475  1.00  0.73           H  
ATOM   3849 2HB  ARG A 248      -9.591  -7.230 -13.560  1.00  0.73           H  
ATOM   3850 1HG  ARG A 248     -10.607  -6.169 -11.460  1.00  0.73           H  
ATOM   3851 2HG  ARG A 248     -11.896  -5.571 -12.532  1.00  0.73           H  
ATOM   3852 1HD  ARG A 248     -11.096  -8.461 -12.226  1.00  0.73           H  
ATOM   3853 2HD  ARG A 248     -12.458  -7.676 -11.400  1.00  0.73           H  
ATOM   3854  HE  ARG A 248     -12.291  -8.443 -14.225  1.00  0.73           H  
ATOM   3855 1HH1 ARG A 248     -14.070  -6.711 -11.735  1.00  0.73           H  
ATOM   3856 2HH1 ARG A 248     -15.571  -6.717 -12.635  1.00  0.73           H  
ATOM   3857 1HH2 ARG A 248     -14.234  -8.419 -15.385  1.00  0.73           H  
ATOM   3858 2HH2 ARG A 248     -15.658  -7.662 -14.709  1.00  0.73           H  
ATOM   3859  N   GLU A 249      -8.239  -5.093 -15.796  1.00  0.77           N  
ATOM   3860  CA  GLU A 249      -7.169  -5.314 -16.771  1.00  0.77           C  
ATOM   3861  C   GLU A 249      -5.967  -4.438 -16.418  1.00  0.77           C  
ATOM   3862  O   GLU A 249      -4.822  -4.906 -16.405  1.00  0.77           O  
ATOM   3863  CB  GLU A 249      -7.686  -5.049 -18.214  1.00  0.77           C  
ATOM   3864  CG  GLU A 249      -6.697  -5.325 -19.363  1.00  0.77           C  
ATOM   3865  CD  GLU A 249      -7.325  -5.281 -20.810  1.00  0.77           C  
ATOM   3866  OE1 GLU A 249      -8.509  -5.000 -20.969  1.00  0.77           O  
ATOM   3867  OE2 GLU A 249      -6.580  -5.525 -21.743  1.00  0.77           O  
ATOM   3868  H   GLU A 249      -9.149  -4.766 -16.110  1.00  0.77           H  
ATOM   3869  HA  GLU A 249      -6.856  -6.355 -16.709  1.00  0.77           H  
ATOM   3870 1HB  GLU A 249      -8.586  -5.641 -18.389  1.00  0.77           H  
ATOM   3871 2HB  GLU A 249      -7.977  -4.000 -18.291  1.00  0.77           H  
ATOM   3872 1HG  GLU A 249      -5.929  -4.563 -19.302  1.00  0.77           H  
ATOM   3873 2HG  GLU A 249      -6.222  -6.292 -19.203  1.00  0.77           H  
ATOM   3874  N   LEU A 250      -6.229  -3.177 -16.078  1.00  0.85           N  
ATOM   3875  CA  LEU A 250      -5.166  -2.255 -15.727  1.00  0.85           C  
ATOM   3876  C   LEU A 250      -4.483  -2.652 -14.425  1.00  0.85           C  
ATOM   3877  O   LEU A 250      -3.254  -2.585 -14.324  1.00  0.85           O  
ATOM   3878  CB  LEU A 250      -5.739  -0.845 -15.616  1.00  0.85           C  
ATOM   3879  CG  LEU A 250      -6.217  -0.259 -16.949  1.00  0.85           C  
ATOM   3880  CD1 LEU A 250      -6.923   1.054 -16.703  1.00  0.85           C  
ATOM   3881  CD2 LEU A 250      -5.043  -0.095 -17.856  1.00  0.85           C  
ATOM   3882  H   LEU A 250      -7.194  -2.841 -16.090  1.00  0.85           H  
ATOM   3883  HA  LEU A 250      -4.427  -2.268 -16.524  1.00  0.85           H  
ATOM   3884 1HB  LEU A 250      -6.595  -0.874 -14.937  1.00  0.85           H  
ATOM   3885 2HB  LEU A 250      -4.982  -0.184 -15.199  1.00  0.85           H  
ATOM   3886  HG  LEU A 250      -6.927  -0.937 -17.414  1.00  0.85           H  
ATOM   3887 1HD1 LEU A 250      -7.273   1.458 -17.651  1.00  0.85           H  
ATOM   3888 2HD1 LEU A 250      -7.773   0.879 -16.045  1.00  0.85           H  
ATOM   3889 3HD1 LEU A 250      -6.236   1.758 -16.238  1.00  0.85           H  
ATOM   3890 1HD2 LEU A 250      -5.382   0.318 -18.793  1.00  0.85           H  
ATOM   3891 2HD2 LEU A 250      -4.327   0.584 -17.400  1.00  0.85           H  
ATOM   3892 3HD2 LEU A 250      -4.574  -1.056 -18.022  1.00  0.85           H  
ATOM   3893  N   MET A 251      -5.258  -3.115 -13.439  1.00  0.98           N  
ATOM   3894  CA  MET A 251      -4.661  -3.510 -12.171  1.00  0.98           C  
ATOM   3895  C   MET A 251      -3.760  -4.728 -12.350  1.00  0.98           C  
ATOM   3896  O   MET A 251      -2.681  -4.791 -11.758  1.00  0.98           O  
ATOM   3897  CB  MET A 251      -5.742  -3.735 -11.110  1.00  0.98           C  
ATOM   3898  CG  MET A 251      -6.393  -2.426 -10.636  1.00  0.98           C  
ATOM   3899  SD  MET A 251      -7.513  -2.612  -9.230  1.00  0.98           S  
ATOM   3900  CE  MET A 251      -8.947  -3.336  -9.995  1.00  0.98           C  
ATOM   3901  H   MET A 251      -6.272  -3.149 -13.558  1.00  0.98           H  
ATOM   3902  HA  MET A 251      -4.035  -2.690 -11.823  1.00  0.98           H  
ATOM   3903 1HB  MET A 251      -6.524  -4.371 -11.525  1.00  0.98           H  
ATOM   3904 2HB  MET A 251      -5.317  -4.245 -10.249  1.00  0.98           H  
ATOM   3905 1HG  MET A 251      -5.608  -1.723 -10.354  1.00  0.98           H  
ATOM   3906 2HG  MET A 251      -6.944  -1.992 -11.456  1.00  0.98           H  
ATOM   3907 1HE  MET A 251      -9.713  -3.499  -9.249  1.00  0.98           H  
ATOM   3908 2HE  MET A 251      -9.327  -2.667 -10.767  1.00  0.98           H  
ATOM   3909 3HE  MET A 251      -8.671  -4.282 -10.433  1.00  0.98           H  
ATOM   3910  N   LYS A 252      -4.154  -5.669 -13.216  1.00  1.18           N  
ATOM   3911  CA  LYS A 252      -3.311  -6.833 -13.472  1.00  1.18           C  
ATOM   3912  C   LYS A 252      -2.011  -6.425 -14.167  1.00  1.18           C  
ATOM   3913  O   LYS A 252      -0.946  -6.966 -13.877  1.00  1.18           O  
ATOM   3914  CB  LYS A 252      -4.054  -7.874 -14.308  1.00  1.18           C  
ATOM   3915  CG  LYS A 252      -5.173  -8.606 -13.566  1.00  1.18           C  
ATOM   3916  CD  LYS A 252      -5.871  -9.604 -14.475  1.00  1.18           C  
ATOM   3917  CE  LYS A 252      -6.985 -10.337 -13.748  1.00  1.18           C  
ATOM   3918  NZ  LYS A 252      -7.675 -11.312 -14.638  1.00  1.18           N  
ATOM   3919  H   LYS A 252      -5.063  -5.591 -13.677  1.00  1.18           H  
ATOM   3920  HA  LYS A 252      -3.046  -7.283 -12.515  1.00  1.18           H  
ATOM   3921 1HB  LYS A 252      -4.506  -7.376 -15.172  1.00  1.18           H  
ATOM   3922 2HB  LYS A 252      -3.349  -8.611 -14.684  1.00  1.18           H  
ATOM   3923 1HG  LYS A 252      -4.754  -9.134 -12.710  1.00  1.18           H  
ATOM   3924 2HG  LYS A 252      -5.899  -7.884 -13.202  1.00  1.18           H  
ATOM   3925 1HD  LYS A 252      -6.297  -9.069 -15.327  1.00  1.18           H  
ATOM   3926 2HD  LYS A 252      -5.149 -10.329 -14.847  1.00  1.18           H  
ATOM   3927 1HE  LYS A 252      -6.565 -10.869 -12.896  1.00  1.18           H  
ATOM   3928 2HE  LYS A 252      -7.713  -9.608 -13.388  1.00  1.18           H  
ATOM   3929 1HZ  LYS A 252      -8.408 -11.781 -14.124  1.00  1.18           H  
ATOM   3930 2HZ  LYS A 252      -8.076 -10.825 -15.427  1.00  1.18           H  
ATOM   3931 3HZ  LYS A 252      -7.009 -11.996 -14.969  1.00  1.18           H  
ATOM   3932  N   ARG A 253      -2.094  -5.459 -15.087  1.00  1.46           N  
ATOM   3933  CA  ARG A 253      -0.912  -4.951 -15.780  1.00  1.46           C  
ATOM   3934  C   ARG A 253       0.031  -4.215 -14.820  1.00  1.46           C  
ATOM   3935  O   ARG A 253       1.255  -4.276 -14.958  1.00  1.46           O  
ATOM   3936  CB  ARG A 253      -1.332  -4.018 -16.903  1.00  1.46           C  
ATOM   3937  CG  ARG A 253      -1.985  -4.712 -18.085  1.00  1.46           C  
ATOM   3938  CD  ARG A 253      -2.470  -3.746 -19.095  1.00  1.46           C  
ATOM   3939  NE  ARG A 253      -3.209  -4.405 -20.152  1.00  1.46           N  
ATOM   3940  CZ  ARG A 253      -2.684  -4.936 -21.264  1.00  1.46           C  
ATOM   3941  NH1 ARG A 253      -1.388  -4.874 -21.490  1.00  1.46           N  
ATOM   3942  NH2 ARG A 253      -3.487  -5.524 -22.133  1.00  1.46           N  
ATOM   3943  H   ARG A 253      -3.010  -5.075 -15.328  1.00  1.46           H  
ATOM   3944  HA  ARG A 253      -0.378  -5.797 -16.212  1.00  1.46           H  
ATOM   3945 1HB  ARG A 253      -2.041  -3.290 -16.518  1.00  1.46           H  
ATOM   3946 2HB  ARG A 253      -0.465  -3.472 -17.267  1.00  1.46           H  
ATOM   3947 1HG  ARG A 253      -1.252  -5.360 -18.564  1.00  1.46           H  
ATOM   3948 2HG  ARG A 253      -2.821  -5.314 -17.745  1.00  1.46           H  
ATOM   3949 1HD  ARG A 253      -3.137  -3.038 -18.609  1.00  1.46           H  
ATOM   3950 2HD  ARG A 253      -1.632  -3.213 -19.540  1.00  1.46           H  
ATOM   3951  HE  ARG A 253      -4.210  -4.490 -20.032  1.00  1.46           H  
ATOM   3952 1HH1 ARG A 253      -0.779  -4.420 -20.826  1.00  1.46           H  
ATOM   3953 2HH1 ARG A 253      -1.002  -5.274 -22.333  1.00  1.46           H  
ATOM   3954 1HH2 ARG A 253      -4.502  -5.570 -21.941  1.00  1.46           H  
ATOM   3955 2HH2 ARG A 253      -3.113  -5.925 -22.982  1.00  1.46           H  
ATOM   3956  N   ASP A 254      -0.559  -3.512 -13.849  1.00  1.84           N  
ATOM   3957  CA  ASP A 254       0.159  -2.720 -12.857  1.00  1.84           C  
ATOM   3958  C   ASP A 254       0.920  -3.509 -11.789  1.00  1.84           C  
ATOM   3959  O   ASP A 254       2.115  -3.268 -11.583  1.00  1.84           O  
ATOM   3960  CB  ASP A 254      -0.833  -1.801 -12.134  1.00  1.84           C  
ATOM   3961  CG  ASP A 254      -0.199  -0.923 -11.108  1.00  1.84           C  
ATOM   3962  OD1 ASP A 254       0.619  -0.106 -11.467  1.00  1.84           O  
ATOM   3963  OD2 ASP A 254      -0.560  -1.045  -9.946  1.00  1.84           O  
ATOM   3964  H   ASP A 254      -1.577  -3.490 -13.826  1.00  1.84           H  
ATOM   3965  HA  ASP A 254       0.880  -2.103 -13.392  1.00  1.84           H  
ATOM   3966 1HB  ASP A 254      -1.350  -1.180 -12.867  1.00  1.84           H  
ATOM   3967 2HB  ASP A 254      -1.588  -2.411 -11.646  1.00  1.84           H  
ATOM   3968  N   THR A 255       0.218  -4.393 -11.080  1.00  2.28           N  
ATOM   3969  CA  THR A 255       0.803  -5.113  -9.954  1.00  2.28           C  
ATOM   3970  C   THR A 255       0.535  -6.615 -10.002  1.00  2.28           C  
ATOM   3971  O   THR A 255       1.477  -7.398 -10.141  1.00  2.28           O  
ATOM   3972  OXT THR A 255      -0.514  -7.028  -9.507  1.00  2.28           O  
ATOM   3973  CB  THR A 255       0.285  -4.544  -8.609  1.00  2.28           C  
ATOM   3974  OG1 THR A 255       0.641  -3.141  -8.471  1.00  2.28           O  
ATOM   3975  CG2 THR A 255       0.888  -5.323  -7.448  1.00  2.28           C  
ATOM   3976  H   THR A 255      -0.761  -4.552 -11.322  1.00  2.28           H  
ATOM   3977  HA  THR A 255       1.882  -4.971  -9.986  1.00  2.28           H  
ATOM   3978  HB  THR A 255      -0.802  -4.635  -8.575  1.00  2.28           H  
ATOM   3979  HG1 THR A 255       0.112  -2.554  -9.076  1.00  2.28           H  
ATOM   3980 1HG2 THR A 255       0.511  -4.922  -6.508  1.00  2.28           H  
ATOM   3981 2HG2 THR A 255       0.614  -6.374  -7.531  1.00  2.28           H  
ATOM   3982 3HG2 THR A 255       1.973  -5.228  -7.474  1.00  2.28           H  
TER    3983
ENDMDL

REMARK ID 663218 MODEL 5 2025-03-22_00000095_1_19
PFRMAT TS
TARGET 2025-03-22_00000095_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.597   1.857   0.575  1.00  2.06           N  
ATOM      2  CA  GLY A   1       3.963   3.152   0.014  1.00  2.06           C  
ATOM      3  C   GLY A   1       2.759   4.078  -0.069  1.00  2.06           C  
ATOM      4  O   GLY A   1       2.032   4.254   0.908  1.00  2.06           O  
ATOM      5  H   GLY A   1       2.652   1.523   0.446  1.00  2.06           H  
ATOM      6 1HA  GLY A   1       4.737   3.611   0.630  1.00  2.06           H  
ATOM      7 2HA  GLY A   1       4.385   3.011  -0.980  1.00  2.06           H  
ATOM      8  N   VAL A   2       2.565   4.676  -1.240  1.00  1.58           N  
ATOM      9  CA  VAL A   2       1.470   5.615  -1.482  1.00  1.58           C  
ATOM     10  C   VAL A   2       0.668   5.240  -2.721  1.00  1.58           C  
ATOM     11  O   VAL A   2       1.107   4.409  -3.523  1.00  1.58           O  
ATOM     12  CB  VAL A   2       2.003   7.045  -1.654  1.00  1.58           C  
ATOM     13  CG1 VAL A   2       2.732   7.507  -0.399  1.00  1.58           C  
ATOM     14  CG2 VAL A   2       2.906   7.099  -2.854  1.00  1.58           C  
ATOM     15  H   VAL A   2       3.201   4.476  -1.998  1.00  1.58           H  
ATOM     16  HA  VAL A   2       0.795   5.598  -0.626  1.00  1.58           H  
ATOM     17  HB  VAL A   2       1.167   7.706  -1.810  1.00  1.58           H  
ATOM     18 1HG1 VAL A   2       3.077   8.531  -0.540  1.00  1.58           H  
ATOM     19 2HG1 VAL A   2       2.059   7.472   0.443  1.00  1.58           H  
ATOM     20 3HG1 VAL A   2       3.584   6.864  -0.207  1.00  1.58           H  
ATOM     21 1HG2 VAL A   2       3.263   8.118  -2.994  1.00  1.58           H  
ATOM     22 2HG2 VAL A   2       3.753   6.432  -2.707  1.00  1.58           H  
ATOM     23 3HG2 VAL A   2       2.342   6.787  -3.739  1.00  1.58           H  
ATOM     24  N   GLY A   3      -0.499   5.855  -2.873  1.00  1.19           N  
ATOM     25  CA  GLY A   3      -1.342   5.626  -4.036  1.00  1.19           C  
ATOM     26  C   GLY A   3      -0.956   6.505  -5.219  1.00  1.19           C  
ATOM     27  O   GLY A   3       0.077   7.178  -5.202  1.00  1.19           O  
ATOM     28  H   GLY A   3      -0.819   6.503  -2.152  1.00  1.19           H  
ATOM     29 1HA  GLY A   3      -1.305   4.576  -4.321  1.00  1.19           H  
ATOM     30 2HA  GLY A   3      -2.372   5.837  -3.764  1.00  1.19           H  
ATOM     31  N   ARG A   4      -1.803   6.486  -6.245  1.00  0.91           N  
ATOM     32  CA  ARG A   4      -1.589   7.255  -7.478  1.00  0.91           C  
ATOM     33  C   ARG A   4      -2.483   8.484  -7.533  1.00  0.91           C  
ATOM     34  O   ARG A   4      -3.679   8.376  -7.250  1.00  0.91           O  
ATOM     35  CB  ARG A   4      -1.887   6.398  -8.704  1.00  0.91           C  
ATOM     36  CG  ARG A   4      -1.626   7.089 -10.073  1.00  0.91           C  
ATOM     37  CD  ARG A   4      -1.950   6.192 -11.232  1.00  0.91           C  
ATOM     38  NE  ARG A   4      -1.045   5.057 -11.332  1.00  0.91           N  
ATOM     39  CZ  ARG A   4       0.116   5.007 -12.019  1.00  0.91           C  
ATOM     40  NH1 ARG A   4       0.572   6.007 -12.742  1.00  0.91           N  
ATOM     41  NH2 ARG A   4       0.799   3.890 -11.956  1.00  0.91           N  
ATOM     42  H   ARG A   4      -2.632   5.898  -6.148  1.00  0.91           H  
ATOM     43  HA  ARG A   4      -0.547   7.584  -7.513  1.00  0.91           H  
ATOM     44 1HB  ARG A   4      -1.283   5.491  -8.671  1.00  0.91           H  
ATOM     45 2HB  ARG A   4      -2.930   6.091  -8.682  1.00  0.91           H  
ATOM     46 1HG  ARG A   4      -2.236   7.983 -10.163  1.00  0.91           H  
ATOM     47 2HG  ARG A   4      -0.574   7.368 -10.137  1.00  0.91           H  
ATOM     48 1HD  ARG A   4      -2.960   5.806 -11.112  1.00  0.91           H  
ATOM     49 2HD  ARG A   4      -1.886   6.764 -12.160  1.00  0.91           H  
ATOM     50  HE  ARG A   4      -1.273   4.197 -10.814  1.00  0.91           H  
ATOM     51 1HH1 ARG A   4       0.062   6.881 -12.852  1.00  0.91           H  
ATOM     52 2HH1 ARG A   4       1.442   5.901 -13.236  1.00  0.91           H  
ATOM     53 1HH2 ARG A   4       0.398   3.125 -11.392  1.00  0.91           H  
ATOM     54 2HH2 ARG A   4       1.667   3.782 -12.451  1.00  0.91           H  
ATOM     55  N   ILE A   5      -1.927   9.622  -7.951  1.00  0.74           N  
ATOM     56  CA  ILE A   5      -2.746  10.823  -8.118  1.00  0.74           C  
ATOM     57  C   ILE A   5      -3.029  11.069  -9.616  1.00  0.74           C  
ATOM     58  O   ILE A   5      -2.099  11.251 -10.413  1.00  0.74           O  
ATOM     59  CB  ILE A   5      -2.070  12.072  -7.501  1.00  0.74           C  
ATOM     60  CG1 ILE A   5      -1.794  11.882  -6.006  1.00  0.74           C  
ATOM     61  CG2 ILE A   5      -3.016  13.270  -7.658  1.00  0.74           C  
ATOM     62  CD1 ILE A   5      -0.980  12.991  -5.398  1.00  0.74           C  
ATOM     63  H   ILE A   5      -0.914   9.654  -8.128  1.00  0.74           H  
ATOM     64  HA  ILE A   5      -3.692  10.671  -7.613  1.00  0.74           H  
ATOM     65  HB  ILE A   5      -1.116  12.254  -7.993  1.00  0.74           H  
ATOM     66 1HG1 ILE A   5      -2.709  11.838  -5.485  1.00  0.74           H  
ATOM     67 2HG1 ILE A   5      -1.258  10.941  -5.862  1.00  0.74           H  
ATOM     68 1HG2 ILE A   5      -2.546  14.153  -7.229  1.00  0.74           H  
ATOM     69 2HG2 ILE A   5      -3.237  13.449  -8.706  1.00  0.74           H  
ATOM     70 3HG2 ILE A   5      -3.951  13.062  -7.135  1.00  0.74           H  
ATOM     71 1HD1 ILE A   5      -0.824  12.792  -4.337  1.00  0.74           H  
ATOM     72 2HD1 ILE A   5      -0.012  13.048  -5.906  1.00  0.74           H  
ATOM     73 3HD1 ILE A   5      -1.505  13.938  -5.515  1.00  0.74           H  
ATOM     74  N   ILE A   6      -4.307  11.074  -9.993  1.00  0.64           N  
ATOM     75  CA  ILE A   6      -4.721  11.245 -11.382  1.00  0.64           C  
ATOM     76  C   ILE A   6      -5.488  12.554 -11.595  1.00  0.64           C  
ATOM     77  O   ILE A   6      -6.503  12.781 -10.947  1.00  0.64           O  
ATOM     78  CB  ILE A   6      -5.647  10.078 -11.839  1.00  0.64           C  
ATOM     79  CG1 ILE A   6      -4.916   8.723 -11.721  1.00  0.64           C  
ATOM     80  CG2 ILE A   6      -6.125  10.333 -13.299  1.00  0.64           C  
ATOM     81  CD1 ILE A   6      -5.829   7.511 -11.921  1.00  0.64           C  
ATOM     82  H   ILE A   6      -5.013  10.938  -9.282  1.00  0.64           H  
ATOM     83  HA  ILE A   6      -3.837  11.249 -12.004  1.00  0.64           H  
ATOM     84  HB  ILE A   6      -6.511  10.032 -11.181  1.00  0.64           H  
ATOM     85 1HG1 ILE A   6      -4.117   8.689 -12.458  1.00  0.64           H  
ATOM     86 2HG1 ILE A   6      -4.477   8.650 -10.728  1.00  0.64           H  
ATOM     87 1HG2 ILE A   6      -6.785   9.527 -13.616  1.00  0.64           H  
ATOM     88 2HG2 ILE A   6      -6.665  11.278 -13.351  1.00  0.64           H  
ATOM     89 3HG2 ILE A   6      -5.258  10.377 -13.965  1.00  0.64           H  
ATOM     90 1HD1 ILE A   6      -5.252   6.595 -11.817  1.00  0.64           H  
ATOM     91 2HD1 ILE A   6      -6.621   7.527 -11.168  1.00  0.64           H  
ATOM     92 3HD1 ILE A   6      -6.273   7.548 -12.916  1.00  0.64           H  
ATOM     93  N   CYS A   7      -5.006  13.387 -12.509  1.00  0.61           N  
ATOM     94  CA  CYS A   7      -5.677  14.635 -12.879  1.00  0.61           C  
ATOM     95  C   CYS A   7      -6.526  14.441 -14.114  1.00  0.61           C  
ATOM     96  O   CYS A   7      -6.067  13.860 -15.095  1.00  0.61           O  
ATOM     97  CB  CYS A   7      -4.680  15.767 -13.133  1.00  0.61           C  
ATOM     98  SG  CYS A   7      -5.415  17.312 -13.886  1.00  0.61           S  
ATOM     99  H   CYS A   7      -4.157  13.117 -12.994  1.00  0.61           H  
ATOM    100  HA  CYS A   7      -6.332  14.933 -12.061  1.00  0.61           H  
ATOM    101 1HB  CYS A   7      -4.222  16.055 -12.191  1.00  0.61           H  
ATOM    102 2HB  CYS A   7      -3.888  15.414 -13.787  1.00  0.61           H  
ATOM    103  N   ILE A   8      -7.771  14.868 -14.033  1.00  0.62           N  
ATOM    104  CA  ILE A   8      -8.653  14.796 -15.176  1.00  0.62           C  
ATOM    105  C   ILE A   8      -8.817  16.208 -15.730  1.00  0.62           C  
ATOM    106  O   ILE A   8      -9.255  17.130 -15.033  1.00  0.62           O  
ATOM    107  CB  ILE A   8      -9.980  14.115 -14.808  1.00  0.62           C  
ATOM    108  CG1 ILE A   8      -9.647  12.706 -14.317  1.00  0.62           C  
ATOM    109  CG2 ILE A   8     -10.896  14.029 -15.987  1.00  0.62           C  
ATOM    110  CD1 ILE A   8     -10.775  11.973 -13.789  1.00  0.62           C  
ATOM    111  H   ILE A   8      -8.099  15.285 -13.163  1.00  0.62           H  
ATOM    112  HA  ILE A   8      -8.187  14.185 -15.934  1.00  0.62           H  
ATOM    113  HB  ILE A   8     -10.460  14.668 -13.996  1.00  0.62           H  
ATOM    114 1HG1 ILE A   8      -9.238  12.153 -15.125  1.00  0.62           H  
ATOM    115 2HG1 ILE A   8      -8.896  12.777 -13.530  1.00  0.62           H  
ATOM    116 1HG2 ILE A   8     -11.828  13.530 -15.708  1.00  0.62           H  
ATOM    117 2HG2 ILE A   8     -11.103  15.009 -16.334  1.00  0.62           H  
ATOM    118 3HG2 ILE A   8     -10.402  13.467 -16.759  1.00  0.62           H  
ATOM    119 1HD1 ILE A   8     -10.451  10.986 -13.459  1.00  0.62           H  
ATOM    120 2HD1 ILE A   8     -11.167  12.528 -12.957  1.00  0.62           H  
ATOM    121 3HD1 ILE A   8     -11.534  11.871 -14.557  1.00  0.62           H  
ATOM    122  N   SER A   9      -8.410  16.388 -16.986  1.00  0.65           N  
ATOM    123  CA  SER A   9      -8.359  17.733 -17.559  1.00  0.65           C  
ATOM    124  C   SER A   9      -8.638  17.815 -19.050  1.00  0.65           C  
ATOM    125  O   SER A   9      -8.127  17.026 -19.826  1.00  0.65           O  
ATOM    126  CB  SER A   9      -6.964  18.302 -17.319  1.00  0.65           C  
ATOM    127  OG  SER A   9      -6.816  19.568 -17.897  1.00  0.65           O  
ATOM    128  H   SER A   9      -8.086  15.572 -17.511  1.00  0.65           H  
ATOM    129  HA  SER A   9      -9.092  18.350 -17.040  1.00  0.65           H  
ATOM    130 1HB  SER A   9      -6.783  18.370 -16.260  1.00  0.65           H  
ATOM    131 2HB  SER A   9      -6.220  17.620 -17.732  1.00  0.65           H  
ATOM    132  HG  SER A   9      -7.419  20.149 -17.420  1.00  0.65           H  
ATOM    133  N   ASN A  10      -9.416  18.825 -19.432  1.00  0.70           N  
ATOM    134  CA  ASN A  10      -9.715  19.184 -20.823  1.00  0.70           C  
ATOM    135  C   ASN A  10     -10.088  20.656 -20.809  1.00  0.70           C  
ATOM    136  O   ASN A  10     -10.894  21.072 -19.978  1.00  0.70           O  
ATOM    137  CB  ASN A  10     -10.835  18.402 -21.482  1.00  0.70           C  
ATOM    138  CG  ASN A  10     -10.864  18.677 -23.102  1.00  0.70           C  
ATOM    139  OD1 ASN A  10     -10.894  19.826 -23.566  1.00  0.70           O  
ATOM    140  ND2 ASN A  10     -10.892  17.645 -23.920  1.00  0.70           N  
ATOM    141  H   ASN A  10      -9.805  19.407 -18.704  1.00  0.70           H  
ATOM    142  HA  ASN A  10      -8.828  19.069 -21.434  1.00  0.70           H  
ATOM    143 1HB  ASN A  10     -10.704  17.339 -21.309  1.00  0.70           H  
ATOM    144 2HB  ASN A  10     -11.791  18.701 -21.051  1.00  0.70           H  
ATOM    145 1HD2 ASN A  10     -10.895  17.819 -24.936  1.00  0.70           H  
ATOM    146 2HD2 ASN A  10     -10.945  16.705 -23.539  1.00  0.70           H  
ATOM    147  N   GLN A  11      -9.524  21.447 -21.718  1.00  0.75           N  
ATOM    148  CA  GLN A  11      -9.841  22.876 -21.773  1.00  0.75           C  
ATOM    149  C   GLN A  11     -11.320  23.152 -22.022  1.00  0.75           C  
ATOM    150  O   GLN A  11     -11.839  24.216 -21.677  1.00  0.75           O  
ATOM    151  CB  GLN A  11      -9.033  23.582 -22.844  1.00  0.75           C  
ATOM    152  CG  GLN A  11      -7.589  23.720 -22.544  1.00  0.75           C  
ATOM    153  CD  GLN A  11      -6.888  24.486 -23.634  1.00  0.75           C  
ATOM    154  OE1 GLN A  11      -5.733  24.869 -23.506  1.00  0.75           O  
ATOM    155  NE2 GLN A  11      -7.595  24.724 -24.730  1.00  0.75           N  
ATOM    156  H   GLN A  11      -8.870  21.057 -22.380  1.00  0.75           H  
ATOM    157  HA  GLN A  11      -9.585  23.301 -20.816  1.00  0.75           H  
ATOM    158 1HB  GLN A  11      -9.129  23.038 -23.784  1.00  0.75           H  
ATOM    159 2HB  GLN A  11      -9.440  24.579 -23.002  1.00  0.75           H  
ATOM    160 1HG  GLN A  11      -7.489  24.261 -21.609  1.00  0.75           H  
ATOM    161 2HG  GLN A  11      -7.141  22.734 -22.461  1.00  0.75           H  
ATOM    162 1HE2 GLN A  11      -7.181  25.248 -25.507  1.00  0.75           H  
ATOM    163 2HE2 GLN A  11      -8.538  24.402 -24.798  1.00  0.75           H  
ATOM    164  N   LYS A  12     -11.988  22.227 -22.674  1.00  0.80           N  
ATOM    165  CA  LYS A  12     -13.403  22.357 -22.890  1.00  0.80           C  
ATOM    166  C   LYS A  12     -14.018  21.577 -21.744  1.00  0.80           C  
ATOM    167  O   LYS A  12     -14.024  20.355 -21.762  1.00  0.80           O  
ATOM    168  CB  LYS A  12     -13.791  21.796 -24.253  1.00  0.80           C  
ATOM    169  CG  LYS A  12     -15.249  21.982 -24.658  1.00  0.80           C  
ATOM    170  CD  LYS A  12     -15.444  21.482 -26.084  1.00  0.80           C  
ATOM    171  CE  LYS A  12     -16.802  21.838 -26.675  1.00  0.80           C  
ATOM    172  NZ  LYS A  12     -17.928  21.160 -25.990  1.00  0.80           N  
ATOM    173  H   LYS A  12     -11.512  21.383 -22.963  1.00  0.80           H  
ATOM    174  HA  LYS A  12     -13.705  23.401 -22.816  1.00  0.80           H  
ATOM    175 1HB  LYS A  12     -13.174  22.260 -25.022  1.00  0.80           H  
ATOM    176 2HB  LYS A  12     -13.573  20.729 -24.273  1.00  0.80           H  
ATOM    177 1HG  LYS A  12     -15.895  21.408 -23.986  1.00  0.80           H  
ATOM    178 2HG  LYS A  12     -15.521  23.033 -24.597  1.00  0.80           H  
ATOM    179 1HD  LYS A  12     -14.659  21.890 -26.720  1.00  0.80           H  
ATOM    180 2HD  LYS A  12     -15.360  20.396 -26.090  1.00  0.80           H  
ATOM    181 1HE  LYS A  12     -16.949  22.914 -26.621  1.00  0.80           H  
ATOM    182 2HE  LYS A  12     -16.808  21.532 -27.715  1.00  0.80           H  
ATOM    183 1HZ  LYS A  12     -18.793  21.407 -26.441  1.00  0.80           H  
ATOM    184 2HZ  LYS A  12     -17.806  20.134 -26.059  1.00  0.80           H  
ATOM    185 3HZ  LYS A  12     -17.960  21.435 -25.029  1.00  0.80           H  
ATOM    186  N   GLY A  13     -14.497  22.270 -20.718  1.00  0.82           N  
ATOM    187  CA  GLY A  13     -15.001  21.569 -19.540  1.00  0.82           C  
ATOM    188  C   GLY A  13     -16.183  20.659 -19.869  1.00  0.82           C  
ATOM    189  O   GLY A  13     -16.343  19.574 -19.300  1.00  0.82           O  
ATOM    190  H   GLY A  13     -14.471  23.282 -20.744  1.00  0.82           H  
ATOM    191 1HA  GLY A  13     -14.191  20.974 -19.117  1.00  0.82           H  
ATOM    192 2HA  GLY A  13     -15.290  22.296 -18.783  1.00  0.82           H  
ATOM    193  N   GLY A  14     -16.997  21.084 -20.835  1.00  0.81           N  
ATOM    194  CA  GLY A  14     -18.208  20.371 -21.246  1.00  0.81           C  
ATOM    195  C   GLY A  14     -17.954  19.143 -22.125  1.00  0.81           C  
ATOM    196  O   GLY A  14     -18.536  19.016 -23.200  1.00  0.81           O  
ATOM    197  H   GLY A  14     -16.774  21.960 -21.280  1.00  0.81           H  
ATOM    198 1HA  GLY A  14     -18.754  20.065 -20.353  1.00  0.81           H  
ATOM    199 2HA  GLY A  14     -18.859  21.063 -21.778  1.00  0.81           H  
ATOM    200  N   VAL A  15     -17.095  18.254 -21.638  1.00  0.77           N  
ATOM    201  CA  VAL A  15     -16.744  16.990 -22.274  1.00  0.77           C  
ATOM    202  C   VAL A  15     -17.030  15.846 -21.319  1.00  0.77           C  
ATOM    203  O   VAL A  15     -16.582  14.712 -21.509  1.00  0.77           O  
ATOM    204  CB  VAL A  15     -15.258  16.944 -22.670  1.00  0.77           C  
ATOM    205  CG1 VAL A  15     -14.961  18.001 -23.725  1.00  0.77           C  
ATOM    206  CG2 VAL A  15     -14.405  17.121 -21.442  1.00  0.77           C  
ATOM    207  H   VAL A  15     -16.672  18.494 -20.749  1.00  0.77           H  
ATOM    208  HA  VAL A  15     -17.358  16.872 -23.163  1.00  0.77           H  
ATOM    209  HB  VAL A  15     -15.040  15.978 -23.095  1.00  0.77           H  
ATOM    210 1HG1 VAL A  15     -13.911  17.955 -24.009  1.00  0.77           H  
ATOM    211 2HG1 VAL A  15     -15.584  17.829 -24.598  1.00  0.77           H  
ATOM    212 3HG1 VAL A  15     -15.181  18.975 -23.328  1.00  0.77           H  
ATOM    213 1HG2 VAL A  15     -13.364  17.058 -21.731  1.00  0.77           H  
ATOM    214 2HG2 VAL A  15     -14.602  18.088 -20.985  1.00  0.77           H  
ATOM    215 3HG2 VAL A  15     -14.631  16.334 -20.731  1.00  0.77           H  
ATOM    216  N   GLY A  16     -17.757  16.159 -20.250  1.00  0.72           N  
ATOM    217  CA  GLY A  16     -18.045  15.171 -19.227  1.00  0.72           C  
ATOM    218  C   GLY A  16     -16.873  15.015 -18.260  1.00  0.72           C  
ATOM    219  O   GLY A  16     -16.729  13.967 -17.636  1.00  0.72           O  
ATOM    220  H   GLY A  16     -18.115  17.099 -20.163  1.00  0.72           H  
ATOM    221 1HA  GLY A  16     -18.938  15.469 -18.676  1.00  0.72           H  
ATOM    222 2HA  GLY A  16     -18.264  14.212 -19.697  1.00  0.72           H  
ATOM    223  N   LYS A  17     -16.022  16.042 -18.146  1.00  0.67           N  
ATOM    224  CA  LYS A  17     -14.851  15.998 -17.259  1.00  0.67           C  
ATOM    225  C   LYS A  17     -15.220  15.638 -15.818  1.00  0.67           C  
ATOM    226  O   LYS A  17     -14.685  14.676 -15.255  1.00  0.67           O  
ATOM    227  CB  LYS A  17     -14.148  17.362 -17.312  1.00  0.67           C  
ATOM    228  CG  LYS A  17     -12.903  17.547 -16.503  1.00  0.67           C  
ATOM    229  CD  LYS A  17     -12.277  18.888 -16.842  1.00  0.67           C  
ATOM    230  CE  LYS A  17     -13.168  20.035 -16.401  1.00  0.67           C  
ATOM    231  NZ  LYS A  17     -13.164  20.218 -14.934  1.00  0.67           N  
ATOM    232  H   LYS A  17     -16.188  16.880 -18.689  1.00  0.67           H  
ATOM    233  HA  LYS A  17     -14.180  15.227 -17.625  1.00  0.67           H  
ATOM    234 1HB  LYS A  17     -13.890  17.587 -18.350  1.00  0.67           H  
ATOM    235 2HB  LYS A  17     -14.850  18.133 -16.994  1.00  0.67           H  
ATOM    236 1HG  LYS A  17     -13.122  17.502 -15.428  1.00  0.67           H  
ATOM    237 2HG  LYS A  17     -12.198  16.793 -16.751  1.00  0.67           H  
ATOM    238 1HD  LYS A  17     -11.321  18.977 -16.321  1.00  0.67           H  
ATOM    239 2HD  LYS A  17     -12.101  18.963 -17.917  1.00  0.67           H  
ATOM    240 1HE  LYS A  17     -12.813  20.951 -16.870  1.00  0.67           H  
ATOM    241 2HE  LYS A  17     -14.188  19.842 -16.730  1.00  0.67           H  
ATOM    242 1HZ  LYS A  17     -13.747  20.981 -14.684  1.00  0.67           H  
ATOM    243 2HZ  LYS A  17     -13.476  19.391 -14.418  1.00  0.67           H  
ATOM    244 3HZ  LYS A  17     -12.214  20.404 -14.643  1.00  0.67           H  
ATOM    245  N   THR A  18     -16.177  16.372 -15.248  1.00  0.63           N  
ATOM    246  CA  THR A  18     -16.633  16.111 -13.886  1.00  0.63           C  
ATOM    247  C   THR A  18     -17.324  14.768 -13.789  1.00  0.63           C  
ATOM    248  O   THR A  18     -17.099  14.001 -12.853  1.00  0.63           O  
ATOM    249  CB  THR A  18     -17.591  17.187 -13.376  1.00  0.63           C  
ATOM    250  OG1 THR A  18     -16.925  18.457 -13.328  1.00  0.63           O  
ATOM    251  CG2 THR A  18     -18.059  16.794 -12.006  1.00  0.63           C  
ATOM    252  H   THR A  18     -16.581  17.138 -15.765  1.00  0.63           H  
ATOM    253  HA  THR A  18     -15.762  16.096 -13.228  1.00  0.63           H  
ATOM    254  HB  THR A  18     -18.449  17.261 -14.040  1.00  0.63           H  
ATOM    255  HG1 THR A  18     -16.099  18.358 -12.779  1.00  0.63           H  
ATOM    256 1HG2 THR A  18     -18.741  17.520 -11.621  1.00  0.63           H  
ATOM    257 2HG2 THR A  18     -18.551  15.841 -12.075  1.00  0.63           H  
ATOM    258 3HG2 THR A  18     -17.199  16.718 -11.351  1.00  0.63           H  
ATOM    259  N   THR A  19     -18.168  14.478 -14.776  1.00  0.59           N  
ATOM    260  CA  THR A  19     -18.929  13.239 -14.795  1.00  0.59           C  
ATOM    261  C   THR A  19     -17.967  12.068 -14.734  1.00  0.59           C  
ATOM    262  O   THR A  19     -18.144  11.157 -13.924  1.00  0.59           O  
ATOM    263  CB  THR A  19     -19.801  13.172 -16.070  1.00  0.59           C  
ATOM    264  OG1 THR A  19     -20.741  14.257 -16.053  1.00  0.59           O  
ATOM    265  CG2 THR A  19     -20.527  11.858 -16.197  1.00  0.59           C  
ATOM    266  H   THR A  19     -18.284  15.142 -15.525  1.00  0.59           H  
ATOM    267  HA  THR A  19     -19.574  13.203 -13.918  1.00  0.59           H  
ATOM    268  HB  THR A  19     -19.160  13.285 -16.940  1.00  0.59           H  
ATOM    269  HG1 THR A  19     -21.354  14.163 -16.789  1.00  0.59           H  
ATOM    270 1HG2 THR A  19     -21.117  11.853 -17.111  1.00  0.59           H  
ATOM    271 2HG2 THR A  19     -19.792  11.056 -16.238  1.00  0.59           H  
ATOM    272 3HG2 THR A  19     -21.184  11.716 -15.342  1.00  0.59           H  
ATOM    273  N   THR A  20     -16.918  12.147 -15.546  1.00  0.57           N  
ATOM    274  CA  THR A  20     -15.873  11.156 -15.605  1.00  0.57           C  
ATOM    275  C   THR A  20     -15.146  11.037 -14.286  1.00  0.57           C  
ATOM    276  O   THR A  20     -14.970   9.935 -13.784  1.00  0.57           O  
ATOM    277  CB  THR A  20     -14.886  11.515 -16.735  1.00  0.57           C  
ATOM    278  OG1 THR A  20     -15.585  11.466 -17.989  1.00  0.57           O  
ATOM    279  CG2 THR A  20     -13.674  10.636 -16.751  1.00  0.57           C  
ATOM    280  H   THR A  20     -16.850  12.937 -16.178  1.00  0.57           H  
ATOM    281  HA  THR A  20     -16.327  10.200 -15.817  1.00  0.57           H  
ATOM    282  HB  THR A  20     -14.547  12.535 -16.582  1.00  0.57           H  
ATOM    283  HG1 THR A  20     -16.190  12.251 -18.026  1.00  0.57           H  
ATOM    284 1HG2 THR A  20     -13.009  10.959 -17.546  1.00  0.57           H  
ATOM    285 2HG2 THR A  20     -13.174  10.734 -15.803  1.00  0.57           H  
ATOM    286 3HG2 THR A  20     -13.952   9.607 -16.908  1.00  0.57           H  
ATOM    287  N   ALA A  21     -14.760  12.153 -13.683  1.00  0.56           N  
ATOM    288  CA  ALA A  21     -14.052  12.077 -12.416  1.00  0.56           C  
ATOM    289  C   ALA A  21     -14.875  11.396 -11.334  1.00  0.56           C  
ATOM    290  O   ALA A  21     -14.373  10.557 -10.580  1.00  0.56           O  
ATOM    291  CB  ALA A  21     -13.694  13.470 -11.973  1.00  0.56           C  
ATOM    292  H   ALA A  21     -14.920  13.060 -14.126  1.00  0.56           H  
ATOM    293  HA  ALA A  21     -13.161  11.481 -12.568  1.00  0.56           H  
ATOM    294 1HB  ALA A  21     -13.141  13.419 -11.069  1.00  0.56           H  
ATOM    295 2HB  ALA A  21     -13.089  13.957 -12.741  1.00  0.56           H  
ATOM    296 3HB  ALA A  21     -14.606  14.051 -11.818  1.00  0.56           H  
ATOM    297  N   ILE A  22     -16.164  11.710 -11.304  1.00  0.55           N  
ATOM    298  CA  ILE A  22     -17.074  11.127 -10.341  1.00  0.55           C  
ATOM    299  C   ILE A  22     -17.294   9.649 -10.584  1.00  0.55           C  
ATOM    300  O   ILE A  22     -17.204   8.835  -9.659  1.00  0.55           O  
ATOM    301  CB  ILE A  22     -18.428  11.826 -10.413  1.00  0.55           C  
ATOM    302  CG1 ILE A  22     -18.342  13.233  -9.944  1.00  0.55           C  
ATOM    303  CG2 ILE A  22     -19.445  11.082  -9.639  1.00  0.55           C  
ATOM    304  CD1 ILE A  22     -19.579  13.924 -10.292  1.00  0.55           C  
ATOM    305  H   ILE A  22     -16.522  12.405 -11.961  1.00  0.55           H  
ATOM    306  HA  ILE A  22     -16.657  11.255  -9.348  1.00  0.55           H  
ATOM    307  HB  ILE A  22     -18.743  11.864 -11.456  1.00  0.55           H  
ATOM    308 1HG1 ILE A  22     -18.212  13.264  -8.862  1.00  0.55           H  
ATOM    309 2HG1 ILE A  22     -17.500  13.741 -10.410  1.00  0.55           H  
ATOM    310 1HG2 ILE A  22     -20.415  11.576  -9.717  1.00  0.55           H  
ATOM    311 2HG2 ILE A  22     -19.522  10.073 -10.024  1.00  0.55           H  
ATOM    312 3HG2 ILE A  22     -19.137  11.061  -8.624  1.00  0.55           H  
ATOM    313 1HD1 ILE A  22     -19.557  14.938  -9.964  1.00  0.55           H  
ATOM    314 2HD1 ILE A  22     -19.710  13.898 -11.374  1.00  0.55           H  
ATOM    315 3HD1 ILE A  22     -20.403  13.403  -9.816  1.00  0.55           H  
ATOM    316  N   ASN A  23     -17.572   9.298 -11.834  1.00  0.54           N  
ATOM    317  CA  ASN A  23     -17.853   7.928 -12.186  1.00  0.54           C  
ATOM    318  C   ASN A  23     -16.622   7.040 -12.060  1.00  0.54           C  
ATOM    319  O   ASN A  23     -16.727   5.902 -11.593  1.00  0.54           O  
ATOM    320  CB  ASN A  23     -18.453   7.909 -13.564  1.00  0.54           C  
ATOM    321  CG  ASN A  23     -19.845   8.449 -13.535  1.00  0.54           C  
ATOM    322  OD1 ASN A  23     -20.496   8.414 -12.486  1.00  0.54           O  
ATOM    323  ND2 ASN A  23     -20.334   8.940 -14.622  1.00  0.54           N  
ATOM    324  H   ASN A  23     -17.618  10.011 -12.561  1.00  0.54           H  
ATOM    325  HA  ASN A  23     -18.596   7.543 -11.490  1.00  0.54           H  
ATOM    326 1HB  ASN A  23     -17.841   8.499 -14.250  1.00  0.54           H  
ATOM    327 2HB  ASN A  23     -18.482   6.892 -13.918  1.00  0.54           H  
ATOM    328 1HD2 ASN A  23     -21.260   9.319 -14.621  1.00  0.54           H  
ATOM    329 2HD2 ASN A  23     -19.781   8.953 -15.455  1.00  0.54           H  
ATOM    330  N   LEU A  24     -15.439   7.557 -12.409  1.00  0.55           N  
ATOM    331  CA  LEU A  24     -14.235   6.758 -12.258  1.00  0.55           C  
ATOM    332  C   LEU A  24     -13.956   6.553 -10.781  1.00  0.55           C  
ATOM    333  O   LEU A  24     -13.611   5.450 -10.352  1.00  0.55           O  
ATOM    334  CB  LEU A  24     -13.023   7.427 -12.927  1.00  0.55           C  
ATOM    335  CG  LEU A  24     -13.051   7.483 -14.475  1.00  0.55           C  
ATOM    336  CD1 LEU A  24     -11.868   8.290 -14.949  1.00  0.55           C  
ATOM    337  CD2 LEU A  24     -13.027   6.082 -15.061  1.00  0.55           C  
ATOM    338  H   LEU A  24     -15.373   8.493 -12.797  1.00  0.55           H  
ATOM    339  HA  LEU A  24     -14.399   5.787 -12.724  1.00  0.55           H  
ATOM    340 1HB  LEU A  24     -12.966   8.459 -12.567  1.00  0.55           H  
ATOM    341 2HB  LEU A  24     -12.118   6.906 -12.620  1.00  0.55           H  
ATOM    342  HG  LEU A  24     -13.959   7.979 -14.803  1.00  0.55           H  
ATOM    343 1HD1 LEU A  24     -11.879   8.355 -16.036  1.00  0.55           H  
ATOM    344 2HD1 LEU A  24     -11.925   9.282 -14.521  1.00  0.55           H  
ATOM    345 3HD1 LEU A  24     -10.950   7.812 -14.625  1.00  0.55           H  
ATOM    346 1HD2 LEU A  24     -13.054   6.167 -16.140  1.00  0.55           H  
ATOM    347 2HD2 LEU A  24     -12.120   5.563 -14.757  1.00  0.55           H  
ATOM    348 3HD2 LEU A  24     -13.896   5.518 -14.715  1.00  0.55           H  
ATOM    349  N   ALA A  25     -14.158   7.597  -9.971  1.00  0.55           N  
ATOM    350  CA  ALA A  25     -13.916   7.451  -8.550  1.00  0.55           C  
ATOM    351  C   ALA A  25     -14.848   6.415  -7.944  1.00  0.55           C  
ATOM    352  O   ALA A  25     -14.418   5.547  -7.177  1.00  0.55           O  
ATOM    353  CB  ALA A  25     -14.108   8.788  -7.863  1.00  0.55           C  
ATOM    354  H   ALA A  25     -14.440   8.512 -10.331  1.00  0.55           H  
ATOM    355  HA  ALA A  25     -12.897   7.103  -8.421  1.00  0.55           H  
ATOM    356 1HB  ALA A  25     -13.900   8.687  -6.828  1.00  0.55           H  
ATOM    357 2HB  ALA A  25     -13.437   9.527  -8.290  1.00  0.55           H  
ATOM    358 3HB  ALA A  25     -15.137   9.124  -7.999  1.00  0.55           H  
ATOM    359  N   ALA A  26     -16.128   6.481  -8.329  1.00  0.56           N  
ATOM    360  CA  ALA A  26     -17.131   5.545  -7.855  1.00  0.56           C  
ATOM    361  C   ALA A  26     -16.837   4.122  -8.325  1.00  0.56           C  
ATOM    362  O   ALA A  26     -17.050   3.159  -7.583  1.00  0.56           O  
ATOM    363  CB  ALA A  26     -18.499   5.990  -8.313  1.00  0.56           C  
ATOM    364  H   ALA A  26     -16.423   7.228  -8.959  1.00  0.56           H  
ATOM    365  HA  ALA A  26     -17.106   5.551  -6.769  1.00  0.56           H  
ATOM    366 1HB  ALA A  26     -19.257   5.308  -7.927  1.00  0.56           H  
ATOM    367 2HB  ALA A  26     -18.690   6.998  -7.943  1.00  0.56           H  
ATOM    368 3HB  ALA A  26     -18.530   5.994  -9.401  1.00  0.56           H  
ATOM    369  N   SER A  27     -16.338   3.977  -9.556  1.00  0.58           N  
ATOM    370  CA  SER A  27     -16.034   2.661 -10.099  1.00  0.58           C  
ATOM    371  C   SER A  27     -14.888   2.017  -9.320  1.00  0.58           C  
ATOM    372  O   SER A  27     -14.957   0.841  -8.942  1.00  0.58           O  
ATOM    373  CB  SER A  27     -15.650   2.792 -11.557  1.00  0.58           C  
ATOM    374  OG  SER A  27     -16.729   3.268 -12.315  1.00  0.58           O  
ATOM    375  H   SER A  27     -16.200   4.794 -10.151  1.00  0.58           H  
ATOM    376  HA  SER A  27     -16.923   2.035 -10.013  1.00  0.58           H  
ATOM    377 1HB  SER A  27     -14.811   3.476 -11.653  1.00  0.58           H  
ATOM    378 2HB  SER A  27     -15.329   1.829 -11.939  1.00  0.58           H  
ATOM    379  HG  SER A  27     -16.924   4.165 -11.960  1.00  0.58           H  
ATOM    380  N   LEU A  28     -13.851   2.803  -9.034  1.00  0.61           N  
ATOM    381  CA  LEU A  28     -12.717   2.290  -8.283  1.00  0.61           C  
ATOM    382  C   LEU A  28     -13.165   1.925  -6.868  1.00  0.61           C  
ATOM    383  O   LEU A  28     -12.794   0.871  -6.338  1.00  0.61           O  
ATOM    384  CB  LEU A  28     -11.614   3.353  -8.245  1.00  0.61           C  
ATOM    385  CG  LEU A  28     -10.914   3.658  -9.585  1.00  0.61           C  
ATOM    386  CD1 LEU A  28     -10.018   4.862  -9.402  1.00  0.61           C  
ATOM    387  CD2 LEU A  28     -10.119   2.454 -10.031  1.00  0.61           C  
ATOM    388  H   LEU A  28     -13.840   3.769  -9.369  1.00  0.61           H  
ATOM    389  HA  LEU A  28     -12.340   1.397  -8.778  1.00  0.61           H  
ATOM    390 1HB  LEU A  28     -12.054   4.290  -7.888  1.00  0.61           H  
ATOM    391 2HB  LEU A  28     -10.852   3.044  -7.530  1.00  0.61           H  
ATOM    392  HG  LEU A  28     -11.659   3.897 -10.340  1.00  0.61           H  
ATOM    393 1HD1 LEU A  28      -9.523   5.104 -10.340  1.00  0.61           H  
ATOM    394 2HD1 LEU A  28     -10.628   5.703  -9.079  1.00  0.61           H  
ATOM    395 3HD1 LEU A  28      -9.283   4.644  -8.649  1.00  0.61           H  
ATOM    396 1HD2 LEU A  28      -9.626   2.671 -10.981  1.00  0.61           H  
ATOM    397 2HD2 LEU A  28      -9.366   2.214  -9.278  1.00  0.61           H  
ATOM    398 3HD2 LEU A  28     -10.791   1.608 -10.158  1.00  0.61           H  
ATOM    399  N   ALA A  29     -14.023   2.765  -6.285  1.00  0.64           N  
ATOM    400  CA  ALA A  29     -14.590   2.508  -4.970  1.00  0.64           C  
ATOM    401  C   ALA A  29     -15.454   1.238  -4.978  1.00  0.64           C  
ATOM    402  O   ALA A  29     -15.397   0.439  -4.046  1.00  0.64           O  
ATOM    403  CB  ALA A  29     -15.385   3.708  -4.533  1.00  0.64           C  
ATOM    404  H   ALA A  29     -14.277   3.634  -6.756  1.00  0.64           H  
ATOM    405  HA  ALA A  29     -13.773   2.352  -4.268  1.00  0.64           H  
ATOM    406 1HB  ALA A  29     -15.799   3.553  -3.544  1.00  0.64           H  
ATOM    407 2HB  ALA A  29     -14.721   4.572  -4.522  1.00  0.64           H  
ATOM    408 3HB  ALA A  29     -16.170   3.872  -5.235  1.00  0.64           H  
ATOM    409  N   SER A  30     -16.210   1.010  -6.060  1.00  0.67           N  
ATOM    410  CA  SER A  30     -17.069  -0.171  -6.191  1.00  0.67           C  
ATOM    411  C   SER A  30     -16.218  -1.442  -6.227  1.00  0.67           C  
ATOM    412  O   SER A  30     -16.633  -2.504  -5.763  1.00  0.67           O  
ATOM    413  CB  SER A  30     -17.918  -0.071  -7.440  1.00  0.67           C  
ATOM    414  OG  SER A  30     -18.807   1.011  -7.349  1.00  0.67           O  
ATOM    415  H   SER A  30     -16.239   1.705  -6.802  1.00  0.67           H  
ATOM    416  HA  SER A  30     -17.726  -0.217  -5.323  1.00  0.67           H  
ATOM    417 1HB  SER A  30     -17.281   0.051  -8.309  1.00  0.67           H  
ATOM    418 2HB  SER A  30     -18.477  -0.994  -7.571  1.00  0.67           H  
ATOM    419  HG  SER A  30     -18.235   1.815  -7.364  1.00  0.67           H  
ATOM    420  N   ALA A  31     -14.989  -1.295  -6.733  1.00  0.69           N  
ATOM    421  CA  ALA A  31     -13.975  -2.344  -6.829  1.00  0.69           C  
ATOM    422  C   ALA A  31     -13.233  -2.520  -5.489  1.00  0.69           C  
ATOM    423  O   ALA A  31     -12.251  -3.263  -5.398  1.00  0.69           O  
ATOM    424  CB  ALA A  31     -12.993  -2.025  -7.946  1.00  0.69           C  
ATOM    425  H   ALA A  31     -14.759  -0.384  -7.135  1.00  0.69           H  
ATOM    426  HA  ALA A  31     -14.480  -3.281  -7.058  1.00  0.69           H  
ATOM    427 1HB  ALA A  31     -12.265  -2.825  -8.028  1.00  0.69           H  
ATOM    428 2HB  ALA A  31     -13.540  -1.928  -8.883  1.00  0.69           H  
ATOM    429 3HB  ALA A  31     -12.483  -1.097  -7.737  1.00  0.69           H  
ATOM    430  N   GLU A  32     -13.682  -1.786  -4.468  1.00  0.69           N  
ATOM    431  CA  GLU A  32     -13.156  -1.749  -3.111  1.00  0.69           C  
ATOM    432  C   GLU A  32     -11.742  -1.206  -3.002  1.00  0.69           C  
ATOM    433  O   GLU A  32     -10.966  -1.634  -2.145  1.00  0.69           O  
ATOM    434  CB  GLU A  32     -13.226  -3.138  -2.459  1.00  0.69           C  
ATOM    435  CG  GLU A  32     -14.648  -3.715  -2.364  1.00  0.69           C  
ATOM    436  CD  GLU A  32     -14.727  -5.034  -1.616  1.00  0.69           C  
ATOM    437  OE1 GLU A  32     -13.707  -5.531  -1.203  1.00  0.69           O  
ATOM    438  OE2 GLU A  32     -15.817  -5.535  -1.453  1.00  0.69           O  
ATOM    439  H   GLU A  32     -14.479  -1.175  -4.620  1.00  0.69           H  
ATOM    440  HA  GLU A  32     -13.797  -1.083  -2.542  1.00  0.69           H  
ATOM    441 1HB  GLU A  32     -12.604  -3.844  -2.999  1.00  0.69           H  
ATOM    442 2HB  GLU A  32     -12.833  -3.072  -1.444  1.00  0.69           H  
ATOM    443 1HG  GLU A  32     -15.289  -2.990  -1.876  1.00  0.69           H  
ATOM    444 2HG  GLU A  32     -15.029  -3.858  -3.375  1.00  0.69           H  
ATOM    445  N   ARG A  33     -11.423  -0.223  -3.840  1.00  0.67           N  
ATOM    446  CA  ARG A  33     -10.155   0.483  -3.749  1.00  0.67           C  
ATOM    447  C   ARG A  33     -10.453   1.789  -3.028  1.00  0.67           C  
ATOM    448  O   ARG A  33     -11.505   2.380  -3.262  1.00  0.67           O  
ATOM    449  CB  ARG A  33      -9.579   0.723  -5.130  1.00  0.67           C  
ATOM    450  CG  ARG A  33      -8.728  -0.433  -5.693  1.00  0.67           C  
ATOM    451  CD  ARG A  33      -9.491  -1.704  -5.960  1.00  0.67           C  
ATOM    452  NE  ARG A  33      -8.649  -2.651  -6.701  1.00  0.67           N  
ATOM    453  CZ  ARG A  33      -8.973  -3.915  -7.071  1.00  0.67           C  
ATOM    454  NH1 ARG A  33     -10.134  -4.455  -6.772  1.00  0.67           N  
ATOM    455  NH2 ARG A  33      -8.091  -4.625  -7.756  1.00  0.67           N  
ATOM    456  H   ARG A  33     -12.086   0.061  -4.563  1.00  0.67           H  
ATOM    457  HA  ARG A  33      -9.444  -0.098  -3.159  1.00  0.67           H  
ATOM    458 1HB  ARG A  33     -10.373   0.918  -5.836  1.00  0.67           H  
ATOM    459 2HB  ARG A  33      -8.946   1.611  -5.099  1.00  0.67           H  
ATOM    460 1HG  ARG A  33      -8.318  -0.137  -6.645  1.00  0.67           H  
ATOM    461 2HG  ARG A  33      -7.916  -0.654  -4.997  1.00  0.67           H  
ATOM    462 1HD  ARG A  33      -9.785  -2.169  -5.022  1.00  0.67           H  
ATOM    463 2HD  ARG A  33     -10.374  -1.488  -6.552  1.00  0.67           H  
ATOM    464  HE  ARG A  33      -7.738  -2.317  -6.979  1.00  0.67           H  
ATOM    465 1HH1 ARG A  33     -10.841  -3.937  -6.233  1.00  0.67           H  
ATOM    466 2HH1 ARG A  33     -10.338  -5.396  -7.063  1.00  0.67           H  
ATOM    467 1HH2 ARG A  33      -7.195  -4.222  -7.996  1.00  0.67           H  
ATOM    468 2HH2 ARG A  33      -8.314  -5.567  -8.040  1.00  0.67           H  
ATOM    469  N   ARG A  34      -9.565   2.269  -2.160  1.00  0.64           N  
ATOM    470  CA  ARG A  34      -9.951   3.489  -1.441  1.00  0.64           C  
ATOM    471  C   ARG A  34      -9.614   4.709  -2.300  1.00  0.64           C  
ATOM    472  O   ARG A  34      -8.449   4.909  -2.689  1.00  0.64           O  
ATOM    473  CB  ARG A  34      -9.293   3.565  -0.067  1.00  0.64           C  
ATOM    474  CG  ARG A  34      -9.810   4.695   0.805  1.00  0.64           C  
ATOM    475  CD  ARG A  34      -9.124   4.770   2.124  1.00  0.64           C  
ATOM    476  NE  ARG A  34      -9.578   5.906   2.911  1.00  0.64           N  
ATOM    477  CZ  ARG A  34      -9.026   6.298   4.075  1.00  0.64           C  
ATOM    478  NH1 ARG A  34      -8.019   5.630   4.588  1.00  0.64           N  
ATOM    479  NH2 ARG A  34      -9.498   7.359   4.699  1.00  0.64           N  
ATOM    480  H   ARG A  34      -8.657   1.809  -2.005  1.00  0.64           H  
ATOM    481  HA  ARG A  34     -11.028   3.479  -1.280  1.00  0.64           H  
ATOM    482 1HB  ARG A  34      -9.454   2.631   0.466  1.00  0.64           H  
ATOM    483 2HB  ARG A  34      -8.213   3.695  -0.184  1.00  0.64           H  
ATOM    484 1HG  ARG A  34      -9.713   5.602   0.300  1.00  0.64           H  
ATOM    485 2HG  ARG A  34     -10.874   4.521   0.995  1.00  0.64           H  
ATOM    486 1HD  ARG A  34      -9.316   3.862   2.691  1.00  0.64           H  
ATOM    487 2HD  ARG A  34      -8.059   4.878   1.963  1.00  0.64           H  
ATOM    488  HE  ARG A  34     -10.353   6.457   2.550  1.00  0.64           H  
ATOM    489 1HH1 ARG A  34      -7.658   4.811   4.113  1.00  0.64           H  
ATOM    490 2HH1 ARG A  34      -7.604   5.937   5.458  1.00  0.64           H  
ATOM    491 1HH2 ARG A  34     -10.290   7.869   4.292  1.00  0.64           H  
ATOM    492 2HH2 ARG A  34      -9.077   7.669   5.564  1.00  0.64           H  
ATOM    493  N   THR A  35     -10.633   5.527  -2.579  1.00  0.61           N  
ATOM    494  CA  THR A  35     -10.464   6.673  -3.462  1.00  0.61           C  
ATOM    495  C   THR A  35     -10.876   8.013  -2.868  1.00  0.61           C  
ATOM    496  O   THR A  35     -11.891   8.118  -2.173  1.00  0.61           O  
ATOM    497  CB  THR A  35     -11.240   6.464  -4.778  1.00  0.61           C  
ATOM    498  OG1 THR A  35     -10.766   5.277  -5.433  1.00  0.61           O  
ATOM    499  CG2 THR A  35     -11.040   7.654  -5.742  1.00  0.61           C  
ATOM    500  H   THR A  35     -11.560   5.316  -2.207  1.00  0.61           H  
ATOM    501  HA  THR A  35      -9.415   6.735  -3.709  1.00  0.61           H  
ATOM    502  HB  THR A  35     -12.305   6.347  -4.561  1.00  0.61           H  
ATOM    503  HG1 THR A  35     -11.103   4.502  -4.966  1.00  0.61           H  
ATOM    504 1HG2 THR A  35     -11.577   7.460  -6.648  1.00  0.61           H  
ATOM    505 2HG2 THR A  35     -11.416   8.571  -5.304  1.00  0.61           H  
ATOM    506 3HG2 THR A  35      -9.981   7.769  -5.971  1.00  0.61           H  
ATOM    507  N   LEU A  36     -10.052   9.017  -3.130  1.00  0.58           N  
ATOM    508  CA  LEU A  36     -10.349  10.388  -2.754  1.00  0.58           C  
ATOM    509  C   LEU A  36     -10.618  11.198  -4.008  1.00  0.58           C  
ATOM    510  O   LEU A  36      -9.828  11.132  -4.952  1.00  0.58           O  
ATOM    511  CB  LEU A  36      -9.167  11.028  -2.064  1.00  0.58           C  
ATOM    512  CG  LEU A  36      -9.327  12.426  -1.613  1.00  0.58           C  
ATOM    513  CD1 LEU A  36     -10.324  12.435  -0.498  1.00  0.58           C  
ATOM    514  CD2 LEU A  36      -7.998  12.936  -1.185  1.00  0.58           C  
ATOM    515  H   LEU A  36      -9.202   8.806  -3.658  1.00  0.58           H  
ATOM    516  HA  LEU A  36     -11.222  10.407  -2.108  1.00  0.58           H  
ATOM    517 1HB  LEU A  36      -8.900  10.461  -1.228  1.00  0.58           H  
ATOM    518 2HB  LEU A  36      -8.355  11.014  -2.756  1.00  0.58           H  
ATOM    519  HG  LEU A  36      -9.714  13.052  -2.417  1.00  0.58           H  
ATOM    520 1HD1 LEU A  36     -10.455  13.418  -0.145  1.00  0.58           H  
ATOM    521 2HD1 LEU A  36     -11.260  12.054  -0.857  1.00  0.58           H  
ATOM    522 3HD1 LEU A  36      -9.970  11.812   0.308  1.00  0.58           H  
ATOM    523 1HD2 LEU A  36      -8.101  13.961  -0.829  1.00  0.58           H  
ATOM    524 2HD2 LEU A  36      -7.634  12.292  -0.398  1.00  0.58           H  
ATOM    525 3HD2 LEU A  36      -7.304  12.913  -2.014  1.00  0.58           H  
ATOM    526  N   LEU A  37     -11.712  11.940  -4.043  1.00  0.56           N  
ATOM    527  CA  LEU A  37     -11.947  12.805  -5.188  1.00  0.56           C  
ATOM    528  C   LEU A  37     -11.763  14.252  -4.742  1.00  0.56           C  
ATOM    529  O   LEU A  37     -12.417  14.704  -3.805  1.00  0.56           O  
ATOM    530  CB  LEU A  37     -13.332  12.574  -5.808  1.00  0.56           C  
ATOM    531  CG  LEU A  37     -13.646  13.439  -7.057  1.00  0.56           C  
ATOM    532  CD1 LEU A  37     -12.698  13.106  -8.113  1.00  0.56           C  
ATOM    533  CD2 LEU A  37     -15.011  13.133  -7.571  1.00  0.56           C  
ATOM    534  H   LEU A  37     -12.362  11.914  -3.260  1.00  0.56           H  
ATOM    535  HA  LEU A  37     -11.204  12.593  -5.955  1.00  0.56           H  
ATOM    536 1HB  LEU A  37     -13.413  11.528  -6.097  1.00  0.56           H  
ATOM    537 2HB  LEU A  37     -14.079  12.784  -5.064  1.00  0.56           H  
ATOM    538  HG  LEU A  37     -13.544  14.501  -6.818  1.00  0.56           H  
ATOM    539 1HD1 LEU A  37     -12.908  13.717  -8.964  1.00  0.56           H  
ATOM    540 2HD1 LEU A  37     -11.716  13.310  -7.765  1.00  0.56           H  
ATOM    541 3HD1 LEU A  37     -12.788  12.052  -8.375  1.00  0.56           H  
ATOM    542 1HD2 LEU A  37     -15.203  13.705  -8.472  1.00  0.56           H  
ATOM    543 2HD2 LEU A  37     -15.080  12.071  -7.804  1.00  0.56           H  
ATOM    544 3HD2 LEU A  37     -15.709  13.396  -6.821  1.00  0.56           H  
ATOM    545  N   VAL A  38     -10.853  14.955  -5.389  1.00  0.55           N  
ATOM    546  CA  VAL A  38     -10.562  16.336  -5.059  1.00  0.55           C  
ATOM    547  C   VAL A  38     -11.153  17.214  -6.137  1.00  0.55           C  
ATOM    548  O   VAL A  38     -10.875  17.045  -7.328  1.00  0.55           O  
ATOM    549  CB  VAL A  38      -9.047  16.555  -4.968  1.00  0.55           C  
ATOM    550  CG1 VAL A  38      -8.727  18.024  -4.636  1.00  0.55           C  
ATOM    551  CG2 VAL A  38      -8.483  15.601  -3.930  1.00  0.55           C  
ATOM    552  H   VAL A  38     -10.342  14.514  -6.144  1.00  0.55           H  
ATOM    553  HA  VAL A  38     -11.023  16.590  -4.104  1.00  0.55           H  
ATOM    554  HB  VAL A  38      -8.602  16.334  -5.930  1.00  0.55           H  
ATOM    555 1HG1 VAL A  38      -7.647  18.168  -4.588  1.00  0.55           H  
ATOM    556 2HG1 VAL A  38      -9.143  18.673  -5.406  1.00  0.55           H  
ATOM    557 3HG1 VAL A  38      -9.172  18.280  -3.677  1.00  0.55           H  
ATOM    558 1HG2 VAL A  38      -7.416  15.716  -3.882  1.00  0.55           H  
ATOM    559 2HG2 VAL A  38      -8.924  15.812  -2.955  1.00  0.55           H  
ATOM    560 3HG2 VAL A  38      -8.719  14.577  -4.223  1.00  0.55           H  
ATOM    561  N   ASP A  39     -12.038  18.094  -5.730  1.00  0.55           N  
ATOM    562  CA  ASP A  39     -12.717  18.932  -6.681  1.00  0.55           C  
ATOM    563  C   ASP A  39     -11.983  20.253  -6.743  1.00  0.55           C  
ATOM    564  O   ASP A  39     -11.967  20.981  -5.759  1.00  0.55           O  
ATOM    565  CB  ASP A  39     -14.171  19.113  -6.258  1.00  0.55           C  
ATOM    566  CG  ASP A  39     -15.061  19.809  -7.268  1.00  0.55           C  
ATOM    567  OD1 ASP A  39     -14.575  20.424  -8.194  1.00  0.55           O  
ATOM    568  OD2 ASP A  39     -16.285  19.681  -7.116  1.00  0.55           O  
ATOM    569  H   ASP A  39     -12.236  18.198  -4.732  1.00  0.55           H  
ATOM    570  HA  ASP A  39     -12.687  18.464  -7.661  1.00  0.55           H  
ATOM    571 1HB  ASP A  39     -14.596  18.151  -5.975  1.00  0.55           H  
ATOM    572 2HB  ASP A  39     -14.156  19.718  -5.381  1.00  0.55           H  
ATOM    573  N   MET A  40     -11.271  20.518  -7.832  1.00  0.56           N  
ATOM    574  CA  MET A  40     -10.528  21.762  -7.948  1.00  0.56           C  
ATOM    575  C   MET A  40     -11.324  22.775  -8.742  1.00  0.56           C  
ATOM    576  O   MET A  40     -10.822  23.857  -9.033  1.00  0.56           O  
ATOM    577  CB  MET A  40      -9.176  21.527  -8.604  1.00  0.56           C  
ATOM    578  CG  MET A  40      -8.182  20.768  -7.791  1.00  0.56           C  
ATOM    579  SD  MET A  40      -7.595  21.676  -6.391  1.00  0.56           S  
ATOM    580  CE  MET A  40      -6.574  22.855  -7.276  1.00  0.56           C  
ATOM    581  H   MET A  40     -11.274  19.892  -8.640  1.00  0.56           H  
ATOM    582  HA  MET A  40     -10.372  22.171  -6.952  1.00  0.56           H  
ATOM    583 1HB  MET A  40      -9.303  20.977  -9.499  1.00  0.56           H  
ATOM    584 2HB  MET A  40      -8.730  22.487  -8.863  1.00  0.56           H  
ATOM    585 1HG  MET A  40      -8.653  19.863  -7.434  1.00  0.56           H  
ATOM    586 2HG  MET A  40      -7.330  20.502  -8.412  1.00  0.56           H  
ATOM    587 1HE  MET A  40      -6.087  23.519  -6.579  1.00  0.56           H  
ATOM    588 2HE  MET A  40      -5.810  22.329  -7.852  1.00  0.56           H  
ATOM    589 3HE  MET A  40      -7.197  23.431  -7.957  1.00  0.56           H  
ATOM    590  N   ALA A  41     -12.530  22.401  -9.167  1.00  0.58           N  
ATOM    591  CA  ALA A  41     -13.337  23.277  -9.992  1.00  0.58           C  
ATOM    592  C   ALA A  41     -14.247  24.134  -9.104  1.00  0.58           C  
ATOM    593  O   ALA A  41     -15.225  23.606  -8.584  1.00  0.58           O  
ATOM    594  CB  ALA A  41     -14.161  22.456 -10.967  1.00  0.58           C  
ATOM    595  H   ALA A  41     -12.942  21.502  -8.876  1.00  0.58           H  
ATOM    596  HA  ALA A  41     -12.676  23.893 -10.581  1.00  0.58           H  
ATOM    597 1HB  ALA A  41     -14.749  23.116 -11.600  1.00  0.58           H  
ATOM    598 2HB  ALA A  41     -13.489  21.851 -11.587  1.00  0.58           H  
ATOM    599 3HB  ALA A  41     -14.830  21.792 -10.407  1.00  0.58           H  
ATOM    600  N   PRO A  42     -14.076  25.468  -9.031  1.00  0.59           N  
ATOM    601  CA  PRO A  42     -14.785  26.391  -8.142  1.00  0.59           C  
ATOM    602  C   PRO A  42     -16.299  26.218  -8.093  1.00  0.59           C  
ATOM    603  O   PRO A  42     -16.938  26.579  -7.112  1.00  0.59           O  
ATOM    604  CB  PRO A  42     -14.436  27.736  -8.744  1.00  0.59           C  
ATOM    605  CG  PRO A  42     -13.082  27.537  -9.380  1.00  0.59           C  
ATOM    606  CD  PRO A  42     -13.107  26.149  -9.928  1.00  0.59           C  
ATOM    607  HA  PRO A  42     -14.369  26.306  -7.130  1.00  0.59           H  
ATOM    608 1HB  PRO A  42     -15.221  28.061  -9.442  1.00  0.59           H  
ATOM    609 2HB  PRO A  42     -14.405  28.455  -7.929  1.00  0.59           H  
ATOM    610 1HG  PRO A  42     -12.916  28.286 -10.164  1.00  0.59           H  
ATOM    611 2HG  PRO A  42     -12.286  27.684  -8.637  1.00  0.59           H  
ATOM    612 1HD  PRO A  42     -13.446  26.134 -10.975  1.00  0.59           H  
ATOM    613 2HD  PRO A  42     -12.091  25.768  -9.801  1.00  0.59           H  
ATOM    614  N   GLN A  43     -16.884  25.692  -9.159  1.00  0.60           N  
ATOM    615  CA  GLN A  43     -18.323  25.502  -9.226  1.00  0.60           C  
ATOM    616  C   GLN A  43     -18.838  24.486  -8.195  1.00  0.60           C  
ATOM    617  O   GLN A  43     -20.039  24.483  -7.904  1.00  0.60           O  
ATOM    618  CB  GLN A  43     -18.734  25.078 -10.636  1.00  0.60           C  
ATOM    619  CG  GLN A  43     -18.549  26.185 -11.674  1.00  0.60           C  
ATOM    620  CD  GLN A  43     -19.048  25.841 -13.108  1.00  0.60           C  
ATOM    621  OE1 GLN A  43     -19.213  24.688 -13.546  1.00  0.60           O  
ATOM    622  NE2 GLN A  43     -19.298  26.907 -13.866  1.00  0.60           N  
ATOM    623  H   GLN A  43     -16.323  25.401  -9.942  1.00  0.60           H  
ATOM    624  HA  GLN A  43     -18.799  26.457  -9.007  1.00  0.60           H  
ATOM    625 1HB  GLN A  43     -18.132  24.227 -10.940  1.00  0.60           H  
ATOM    626 2HB  GLN A  43     -19.778  24.767 -10.637  1.00  0.60           H  
ATOM    627 1HG  GLN A  43     -19.094  27.063 -11.333  1.00  0.60           H  
ATOM    628 2HG  GLN A  43     -17.485  26.415 -11.736  1.00  0.60           H  
ATOM    629 1HE2 GLN A  43     -19.623  26.789 -14.806  1.00  0.60           H  
ATOM    630 2HE2 GLN A  43     -19.161  27.827 -13.498  1.00  0.60           H  
ATOM    631  N   GLY A  44     -17.943  23.606  -7.701  1.00  0.60           N  
ATOM    632  CA  GLY A  44     -18.256  22.578  -6.697  1.00  0.60           C  
ATOM    633  C   GLY A  44     -19.018  21.392  -7.279  1.00  0.60           C  
ATOM    634  O   GLY A  44     -19.712  20.661  -6.556  1.00  0.60           O  
ATOM    635  H   GLY A  44     -16.974  23.682  -8.007  1.00  0.60           H  
ATOM    636 1HA  GLY A  44     -17.321  22.220  -6.263  1.00  0.60           H  
ATOM    637 2HA  GLY A  44     -18.822  23.028  -5.883  1.00  0.60           H  
ATOM    638  N   ASN A  45     -18.888  21.217  -8.589  1.00  0.61           N  
ATOM    639  CA  ASN A  45     -19.583  20.204  -9.369  1.00  0.61           C  
ATOM    640  C   ASN A  45     -19.305  18.743  -8.993  1.00  0.61           C  
ATOM    641  O   ASN A  45     -20.208  17.904  -9.078  1.00  0.61           O  
ATOM    642  CB  ASN A  45     -19.204  20.391 -10.817  1.00  0.61           C  
ATOM    643  CG  ASN A  45     -19.759  21.609 -11.429  1.00  0.61           C  
ATOM    644  OD1 ASN A  45     -20.749  22.190 -10.967  1.00  0.61           O  
ATOM    645  ND2 ASN A  45     -19.100  22.033 -12.472  1.00  0.61           N  
ATOM    646  H   ASN A  45     -18.270  21.852  -9.072  1.00  0.61           H  
ATOM    647  HA  ASN A  45     -20.654  20.370  -9.249  1.00  0.61           H  
ATOM    648 1HB  ASN A  45     -18.115  20.404 -10.913  1.00  0.61           H  
ATOM    649 2HB  ASN A  45     -19.570  19.552 -11.388  1.00  0.61           H  
ATOM    650 1HD2 ASN A  45     -19.366  22.884 -12.952  1.00  0.61           H  
ATOM    651 2HD2 ASN A  45     -18.301  21.524 -12.794  1.00  0.61           H  
ATOM    652  N   ALA A  46     -18.074  18.402  -8.602  1.00  0.61           N  
ATOM    653  CA  ALA A  46     -17.812  16.993  -8.301  1.00  0.61           C  
ATOM    654  C   ALA A  46     -18.364  16.694  -6.934  1.00  0.61           C  
ATOM    655  O   ALA A  46     -18.929  15.629  -6.687  1.00  0.61           O  
ATOM    656  CB  ALA A  46     -16.352  16.640  -8.377  1.00  0.61           C  
ATOM    657  H   ALA A  46     -17.340  19.100  -8.464  1.00  0.61           H  
ATOM    658  HA  ALA A  46     -18.337  16.395  -9.024  1.00  0.61           H  
ATOM    659 1HB  ALA A  46     -16.250  15.605  -8.160  1.00  0.61           H  
ATOM    660 2HB  ALA A  46     -15.962  16.851  -9.373  1.00  0.61           H  
ATOM    661 3HB  ALA A  46     -15.812  17.203  -7.662  1.00  0.61           H  
ATOM    662  N   GLY A  47     -18.242  17.679  -6.053  1.00  0.62           N  
ATOM    663  CA  GLY A  47     -18.806  17.563  -4.720  1.00  0.62           C  
ATOM    664  C   GLY A  47     -20.309  17.329  -4.835  1.00  0.62           C  
ATOM    665  O   GLY A  47     -20.845  16.331  -4.333  1.00  0.62           O  
ATOM    666  H   GLY A  47     -17.715  18.516  -6.334  1.00  0.62           H  
ATOM    667 1HA  GLY A  47     -18.351  16.738  -4.193  1.00  0.62           H  
ATOM    668 2HA  GLY A  47     -18.611  18.473  -4.155  1.00  0.62           H  
ATOM    669  N   SER A  48     -20.980  18.220  -5.569  1.00  0.63           N  
ATOM    670  CA  SER A  48     -22.424  18.154  -5.765  1.00  0.63           C  
ATOM    671  C   SER A  48     -22.845  16.837  -6.422  1.00  0.63           C  
ATOM    672  O   SER A  48     -23.848  16.235  -6.027  1.00  0.63           O  
ATOM    673  CB  SER A  48     -22.870  19.349  -6.596  1.00  0.63           C  
ATOM    674  OG  SER A  48     -22.657  20.539  -5.871  1.00  0.63           O  
ATOM    675  H   SER A  48     -20.472  19.003  -5.981  1.00  0.63           H  
ATOM    676  HA  SER A  48     -22.901  18.218  -4.786  1.00  0.63           H  
ATOM    677 1HB  SER A  48     -22.301  19.376  -7.525  1.00  0.63           H  
ATOM    678 2HB  SER A  48     -23.924  19.250  -6.851  1.00  0.63           H  
ATOM    679  HG  SER A  48     -21.698  20.549  -5.676  1.00  0.63           H  
ATOM    680  N   GLY A  49     -22.037  16.350  -7.370  1.00  0.66           N  
ATOM    681  CA  GLY A  49     -22.288  15.116  -8.107  1.00  0.66           C  
ATOM    682  C   GLY A  49     -22.085  13.838  -7.278  1.00  0.66           C  
ATOM    683  O   GLY A  49     -22.297  12.732  -7.786  1.00  0.66           O  
ATOM    684  H   GLY A  49     -21.220  16.892  -7.656  1.00  0.66           H  
ATOM    685 1HA  GLY A  49     -23.298  15.136  -8.501  1.00  0.66           H  
ATOM    686 2HA  GLY A  49     -21.640  15.106  -8.967  1.00  0.66           H  
ATOM    687  N   LEU A  50     -21.646  13.996  -6.029  1.00  0.69           N  
ATOM    688  CA  LEU A  50     -21.475  12.935  -5.054  1.00  0.69           C  
ATOM    689  C   LEU A  50     -22.328  13.156  -3.813  1.00  0.69           C  
ATOM    690  O   LEU A  50     -22.014  12.648  -2.731  1.00  0.69           O  
ATOM    691  CB  LEU A  50     -20.004  12.769  -4.711  1.00  0.69           C  
ATOM    692  CG  LEU A  50     -19.207  12.131  -5.830  1.00  0.69           C  
ATOM    693  CD1 LEU A  50     -17.801  12.235  -5.626  1.00  0.69           C  
ATOM    694  CD2 LEU A  50     -19.548  10.691  -5.826  1.00  0.69           C  
ATOM    695  H   LEU A  50     -21.439  14.936  -5.693  1.00  0.69           H  
ATOM    696  HA  LEU A  50     -21.812  12.008  -5.514  1.00  0.69           H  
ATOM    697 1HB  LEU A  50     -19.583  13.761  -4.513  1.00  0.69           H  
ATOM    698 2HB  LEU A  50     -19.912  12.162  -3.821  1.00  0.69           H  
ATOM    699  HG  LEU A  50     -19.458  12.604  -6.776  1.00  0.69           H  
ATOM    700 1HD1 LEU A  50     -17.290  11.741  -6.450  1.00  0.69           H  
ATOM    701 2HD1 LEU A  50     -17.533  13.291  -5.588  1.00  0.69           H  
ATOM    702 3HD1 LEU A  50     -17.548  11.743  -4.707  1.00  0.69           H  
ATOM    703 1HD2 LEU A  50     -19.000  10.170  -6.602  1.00  0.69           H  
ATOM    704 2HD2 LEU A  50     -19.285  10.264  -4.865  1.00  0.69           H  
ATOM    705 3HD2 LEU A  50     -20.603  10.591  -5.979  1.00  0.69           H  
ATOM    706  N   GLY A  51     -23.403  13.933  -3.966  1.00  0.75           N  
ATOM    707  CA  GLY A  51     -24.346  14.209  -2.893  1.00  0.75           C  
ATOM    708  C   GLY A  51     -23.954  15.343  -1.945  1.00  0.75           C  
ATOM    709  O   GLY A  51     -24.692  15.649  -0.998  1.00  0.75           O  
ATOM    710  H   GLY A  51     -23.618  14.316  -4.892  1.00  0.75           H  
ATOM    711 1HA  GLY A  51     -25.311  14.439  -3.346  1.00  0.75           H  
ATOM    712 2HA  GLY A  51     -24.491  13.297  -2.316  1.00  0.75           H  
ATOM    713  N   ILE A  52     -22.828  16.014  -2.176  1.00  0.80           N  
ATOM    714  CA  ILE A  52     -22.474  17.051  -1.229  1.00  0.80           C  
ATOM    715  C   ILE A  52     -23.123  18.351  -1.612  1.00  0.80           C  
ATOM    716  O   ILE A  52     -22.548  19.186  -2.311  1.00  0.80           O  
ATOM    717  CB  ILE A  52     -20.952  17.242  -1.132  1.00  0.80           C  
ATOM    718  CG1 ILE A  52     -20.308  15.935  -0.722  1.00  0.80           C  
ATOM    719  CG2 ILE A  52     -20.611  18.375  -0.135  1.00  0.80           C  
ATOM    720  CD1 ILE A  52     -18.835  15.953  -0.808  1.00  0.80           C  
ATOM    721  H   ILE A  52     -22.226  15.821  -2.976  1.00  0.80           H  
ATOM    722  HA  ILE A  52     -22.836  16.767  -0.244  1.00  0.80           H  
ATOM    723  HB  ILE A  52     -20.564  17.507  -2.092  1.00  0.80           H  
ATOM    724 1HG1 ILE A  52     -20.588  15.718   0.308  1.00  0.80           H  
ATOM    725 2HG1 ILE A  52     -20.681  15.129  -1.364  1.00  0.80           H  
ATOM    726 1HG2 ILE A  52     -19.531  18.509  -0.083  1.00  0.80           H  
ATOM    727 2HG2 ILE A  52     -21.076  19.304  -0.471  1.00  0.80           H  
ATOM    728 3HG2 ILE A  52     -20.990  18.122   0.856  1.00  0.80           H  
ATOM    729 1HD1 ILE A  52     -18.471  14.980  -0.480  1.00  0.80           H  
ATOM    730 2HD1 ILE A  52     -18.530  16.139  -1.832  1.00  0.80           H  
ATOM    731 3HD1 ILE A  52     -18.440  16.736  -0.165  1.00  0.80           H  
ATOM    732  N   LYS A  53     -24.323  18.537  -1.087  1.00  0.85           N  
ATOM    733  CA  LYS A  53     -25.081  19.742  -1.361  1.00  0.85           C  
ATOM    734  C   LYS A  53     -24.167  20.855  -0.901  1.00  0.85           C  
ATOM    735  O   LYS A  53     -23.611  20.778   0.197  1.00  0.85           O  
ATOM    736  CB  LYS A  53     -26.427  19.740  -0.628  1.00  0.85           C  
ATOM    737  CG  LYS A  53     -27.400  20.870  -1.046  1.00  0.85           C  
ATOM    738  CD  LYS A  53     -28.769  20.723  -0.347  1.00  0.85           C  
ATOM    739  CE  LYS A  53     -29.859  21.611  -0.996  1.00  0.85           C  
ATOM    740  NZ  LYS A  53     -29.648  23.058  -0.775  1.00  0.85           N  
ATOM    741  H   LYS A  53     -24.712  17.761  -0.552  1.00  0.85           H  
ATOM    742  HA  LYS A  53     -25.246  19.842  -2.435  1.00  0.85           H  
ATOM    743 1HB  LYS A  53     -26.929  18.784  -0.797  1.00  0.85           H  
ATOM    744 2HB  LYS A  53     -26.256  19.830   0.445  1.00  0.85           H  
ATOM    745 1HG  LYS A  53     -26.977  21.838  -0.774  1.00  0.85           H  
ATOM    746 2HG  LYS A  53     -27.545  20.849  -2.124  1.00  0.85           H  
ATOM    747 1HD  LYS A  53     -29.089  19.682  -0.382  1.00  0.85           H  
ATOM    748 2HD  LYS A  53     -28.665  21.020   0.698  1.00  0.85           H  
ATOM    749 1HE  LYS A  53     -29.865  21.422  -2.069  1.00  0.85           H  
ATOM    750 2HE  LYS A  53     -30.830  21.336  -0.586  1.00  0.85           H  
ATOM    751 1HZ  LYS A  53     -30.372  23.588  -1.217  1.00  0.85           H  
ATOM    752 2HZ  LYS A  53     -29.650  23.298   0.229  1.00  0.85           H  
ATOM    753 3HZ  LYS A  53     -28.760  23.349  -1.151  1.00  0.85           H  
ATOM    754  N   GLN A  54     -24.004  21.899  -1.706  1.00  0.88           N  
ATOM    755  CA  GLN A  54     -23.033  22.931  -1.354  1.00  0.88           C  
ATOM    756  C   GLN A  54     -23.343  23.669  -0.057  1.00  0.88           C  
ATOM    757  O   GLN A  54     -22.444  24.204   0.594  1.00  0.88           O  
ATOM    758  CB  GLN A  54     -22.824  23.893  -2.515  1.00  0.88           C  
ATOM    759  CG  GLN A  54     -22.135  23.188  -3.670  1.00  0.88           C  
ATOM    760  CD  GLN A  54     -21.726  24.057  -4.815  1.00  0.88           C  
ATOM    761  OE1 GLN A  54     -21.403  25.242  -4.634  1.00  0.88           O  
ATOM    762  NE2 GLN A  54     -21.704  23.461  -6.004  1.00  0.88           N  
ATOM    763  H   GLN A  54     -24.497  21.943  -2.586  1.00  0.88           H  
ATOM    764  HA  GLN A  54     -22.087  22.423  -1.217  1.00  0.88           H  
ATOM    765 1HB  GLN A  54     -23.784  24.282  -2.855  1.00  0.88           H  
ATOM    766 2HB  GLN A  54     -22.211  24.734  -2.195  1.00  0.88           H  
ATOM    767 1HG  GLN A  54     -21.247  22.695  -3.300  1.00  0.88           H  
ATOM    768 2HG  GLN A  54     -22.823  22.437  -4.058  1.00  0.88           H  
ATOM    769 1HE2 GLN A  54     -21.362  23.960  -6.819  1.00  0.88           H  
ATOM    770 2HE2 GLN A  54     -21.995  22.491  -6.091  1.00  0.88           H  
ATOM    771  N   ASP A  55     -24.601  23.639   0.361  1.00  0.88           N  
ATOM    772  CA  ASP A  55     -25.036  24.269   1.603  1.00  0.88           C  
ATOM    773  C   ASP A  55     -24.314  23.671   2.815  1.00  0.88           C  
ATOM    774  O   ASP A  55     -24.218  24.308   3.865  1.00  0.88           O  
ATOM    775  CB  ASP A  55     -26.536  24.067   1.814  1.00  0.88           C  
ATOM    776  CG  ASP A  55     -27.422  24.858   0.864  1.00  0.88           C  
ATOM    777  OD1 ASP A  55     -26.941  25.730   0.192  1.00  0.88           O  
ATOM    778  OD2 ASP A  55     -28.605  24.550   0.800  1.00  0.88           O  
ATOM    779  H   ASP A  55     -25.274  23.162  -0.214  1.00  0.88           H  
ATOM    780  HA  ASP A  55     -24.812  25.335   1.553  1.00  0.88           H  
ATOM    781 1HB  ASP A  55     -26.768  23.006   1.717  1.00  0.88           H  
ATOM    782 2HB  ASP A  55     -26.787  24.353   2.837  1.00  0.88           H  
ATOM    783  N   ASN A  56     -23.844  22.426   2.676  1.00  0.84           N  
ATOM    784  CA  ASN A  56     -23.184  21.711   3.752  1.00  0.84           C  
ATOM    785  C   ASN A  56     -21.658  21.749   3.647  1.00  0.84           C  
ATOM    786  O   ASN A  56     -20.952  21.063   4.405  1.00  0.84           O  
ATOM    787  CB  ASN A  56     -23.679  20.279   3.789  1.00  0.84           C  
ATOM    788  CG  ASN A  56     -25.132  20.187   4.204  1.00  0.84           C  
ATOM    789  OD1 ASN A  56     -25.589  20.923   5.086  1.00  0.84           O  
ATOM    790  ND2 ASN A  56     -25.864  19.290   3.589  1.00  0.84           N  
ATOM    791  H   ASN A  56     -23.916  21.954   1.776  1.00  0.84           H  
ATOM    792  HA  ASN A  56     -23.450  22.192   4.693  1.00  0.84           H  
ATOM    793 1HB  ASN A  56     -23.568  19.838   2.794  1.00  0.84           H  
ATOM    794 2HB  ASN A  56     -23.071  19.697   4.478  1.00  0.84           H  
ATOM    795 1HD2 ASN A  56     -26.829  19.183   3.828  1.00  0.84           H  
ATOM    796 2HD2 ASN A  56     -25.456  18.705   2.889  1.00  0.84           H  
ATOM    797  N   ILE A  57     -21.105  22.564   2.751  1.00  0.79           N  
ATOM    798  CA  ILE A  57     -19.660  22.551   2.707  1.00  0.79           C  
ATOM    799  C   ILE A  57     -19.076  23.422   3.796  1.00  0.79           C  
ATOM    800  O   ILE A  57     -18.945  24.638   3.677  1.00  0.79           O  
ATOM    801  CB  ILE A  57     -19.095  22.967   1.344  1.00  0.79           C  
ATOM    802  CG1 ILE A  57     -19.563  22.012   0.277  1.00  0.79           C  
ATOM    803  CG2 ILE A  57     -17.586  22.956   1.408  1.00  0.79           C  
ATOM    804  CD1 ILE A  57     -19.246  22.486  -1.124  1.00  0.79           C  
ATOM    805  H   ILE A  57     -21.655  23.148   2.119  1.00  0.79           H  
ATOM    806  HA  ILE A  57     -19.325  21.532   2.875  1.00  0.79           H  
ATOM    807  HB  ILE A  57     -19.454  23.964   1.081  1.00  0.79           H  
ATOM    808 1HG1 ILE A  57     -19.067  21.055   0.433  1.00  0.79           H  
ATOM    809 2HG1 ILE A  57     -20.632  21.858   0.382  1.00  0.79           H  
ATOM    810 1HG2 ILE A  57     -17.167  23.236   0.448  1.00  0.79           H  
ATOM    811 2HG2 ILE A  57     -17.244  23.653   2.167  1.00  0.79           H  
ATOM    812 3HG2 ILE A  57     -17.268  21.952   1.661  1.00  0.79           H  
ATOM    813 1HD1 ILE A  57     -19.591  21.745  -1.846  1.00  0.79           H  
ATOM    814 2HD1 ILE A  57     -19.749  23.437  -1.305  1.00  0.79           H  
ATOM    815 3HD1 ILE A  57     -18.175  22.624  -1.227  1.00  0.79           H  
ATOM    816  N   THR A  58     -18.633  22.725   4.826  1.00  0.72           N  
ATOM    817  CA  THR A  58     -18.066  23.285   6.042  1.00  0.72           C  
ATOM    818  C   THR A  58     -16.549  23.153   6.045  1.00  0.72           C  
ATOM    819  O   THR A  58     -15.913  23.226   7.101  1.00  0.72           O  
ATOM    820  CB  THR A  58     -18.664  22.620   7.290  1.00  0.72           C  
ATOM    821  OG1 THR A  58     -18.429  21.208   7.248  1.00  0.72           O  
ATOM    822  CG2 THR A  58     -20.166  22.878   7.351  1.00  0.72           C  
ATOM    823  H   THR A  58     -18.842  21.732   4.786  1.00  0.72           H  
ATOM    824  HA  THR A  58     -18.311  24.347   6.078  1.00  0.72           H  
ATOM    825  HB  THR A  58     -18.190  23.032   8.178  1.00  0.72           H  
ATOM    826  HG1 THR A  58     -18.920  20.825   6.511  1.00  0.72           H  
ATOM    827 1HG2 THR A  58     -20.580  22.407   8.241  1.00  0.72           H  
ATOM    828 2HG2 THR A  58     -20.349  23.952   7.389  1.00  0.72           H  
ATOM    829 3HG2 THR A  58     -20.646  22.466   6.471  1.00  0.72           H  
ATOM    830  N   GLY A  59     -16.000  22.934   4.851  1.00  0.67           N  
ATOM    831  CA  GLY A  59     -14.571  22.817   4.595  1.00  0.67           C  
ATOM    832  C   GLY A  59     -14.327  22.561   3.108  1.00  0.67           C  
ATOM    833  O   GLY A  59     -15.000  21.720   2.506  1.00  0.67           O  
ATOM    834  H   GLY A  59     -16.632  22.886   4.068  1.00  0.67           H  
ATOM    835 1HA  GLY A  59     -14.070  23.728   4.906  1.00  0.67           H  
ATOM    836 2HA  GLY A  59     -14.164  21.999   5.186  1.00  0.67           H  
ATOM    837  N   THR A  60     -13.287  23.209   2.566  1.00  0.63           N  
ATOM    838  CA  THR A  60     -12.926  23.155   1.137  1.00  0.63           C  
ATOM    839  C   THR A  60     -11.458  23.144   0.756  1.00  0.63           C  
ATOM    840  O   THR A  60     -10.593  23.687   1.444  1.00  0.63           O  
ATOM    841  CB  THR A  60     -13.539  24.322   0.369  1.00  0.63           C  
ATOM    842  OG1 THR A  60     -13.132  24.215  -1.016  1.00  0.63           O  
ATOM    843  CG2 THR A  60     -13.124  25.620   0.957  1.00  0.63           C  
ATOM    844  H   THR A  60     -12.772  23.856   3.178  1.00  0.63           H  
ATOM    845  HA  THR A  60     -13.358  22.235   0.734  1.00  0.63           H  
ATOM    846  HB  THR A  60     -14.617  24.242   0.415  1.00  0.63           H  
ATOM    847  HG1 THR A  60     -13.536  23.397  -1.394  1.00  0.63           H  
ATOM    848 1HG2 THR A  60     -13.569  26.441   0.394  1.00  0.63           H  
ATOM    849 2HG2 THR A  60     -13.454  25.669   1.995  1.00  0.63           H  
ATOM    850 3HG2 THR A  60     -12.059  25.685   0.925  1.00  0.63           H  
ATOM    851  N   ILE A  61     -11.195  22.630  -0.446  1.00  0.61           N  
ATOM    852  CA  ILE A  61      -9.836  22.595  -0.967  1.00  0.61           C  
ATOM    853  C   ILE A  61      -9.219  24.003  -0.994  1.00  0.61           C  
ATOM    854  O   ILE A  61      -8.007  24.143  -0.877  1.00  0.61           O  
ATOM    855  CB  ILE A  61      -9.784  21.962  -2.375  1.00  0.61           C  
ATOM    856  CG1 ILE A  61      -8.344  21.597  -2.698  1.00  0.61           C  
ATOM    857  CG2 ILE A  61     -10.337  22.898  -3.448  1.00  0.61           C  
ATOM    858  CD1 ILE A  61      -7.770  20.518  -1.802  1.00  0.61           C  
ATOM    859  H   ILE A  61     -11.966  22.237  -0.993  1.00  0.61           H  
ATOM    860  HA  ILE A  61      -9.236  21.973  -0.302  1.00  0.61           H  
ATOM    861  HB  ILE A  61     -10.376  21.053  -2.385  1.00  0.61           H  
ATOM    862 1HG1 ILE A  61      -8.294  21.243  -3.706  1.00  0.61           H  
ATOM    863 2HG1 ILE A  61      -7.741  22.480  -2.609  1.00  0.61           H  
ATOM    864 1HG2 ILE A  61     -10.288  22.401  -4.416  1.00  0.61           H  
ATOM    865 2HG2 ILE A  61     -11.372  23.137  -3.220  1.00  0.61           H  
ATOM    866 3HG2 ILE A  61      -9.751  23.806  -3.488  1.00  0.61           H  
ATOM    867 1HD1 ILE A  61      -6.748  20.313  -2.083  1.00  0.61           H  
ATOM    868 2HD1 ILE A  61      -7.800  20.843  -0.773  1.00  0.61           H  
ATOM    869 3HD1 ILE A  61      -8.357  19.615  -1.905  1.00  0.61           H  
ATOM    870  N   TYR A  62     -10.042  25.051  -1.109  1.00  0.61           N  
ATOM    871  CA  TYR A  62      -9.513  26.422  -1.073  1.00  0.61           C  
ATOM    872  C   TYR A  62      -8.705  26.653   0.208  1.00  0.61           C  
ATOM    873  O   TYR A  62      -7.594  27.192   0.171  1.00  0.61           O  
ATOM    874  CB  TYR A  62     -10.652  27.433  -1.222  1.00  0.61           C  
ATOM    875  CG  TYR A  62     -10.348  28.899  -1.014  1.00  0.61           C  
ATOM    876  CD1 TYR A  62      -9.714  29.633  -1.971  1.00  0.61           C  
ATOM    877  CD2 TYR A  62     -10.796  29.517   0.140  1.00  0.61           C  
ATOM    878  CE1 TYR A  62      -9.517  30.982  -1.811  1.00  0.61           C  
ATOM    879  CE2 TYR A  62     -10.598  30.869   0.321  1.00  0.61           C  
ATOM    880  CZ  TYR A  62      -9.964  31.607  -0.657  1.00  0.61           C  
ATOM    881  OH  TYR A  62      -9.769  32.963  -0.483  1.00  0.61           O  
ATOM    882  H   TYR A  62     -11.051  24.872  -1.189  1.00  0.61           H  
ATOM    883  HA  TYR A  62      -8.833  26.551  -1.912  1.00  0.61           H  
ATOM    884 1HB  TYR A  62     -11.081  27.328  -2.217  1.00  0.61           H  
ATOM    885 2HB  TYR A  62     -11.426  27.187  -0.544  1.00  0.61           H  
ATOM    886  HD1 TYR A  62      -9.373  29.148  -2.849  1.00  0.61           H  
ATOM    887  HD2 TYR A  62     -11.314  28.932   0.904  1.00  0.61           H  
ATOM    888  HE1 TYR A  62      -9.013  31.556  -2.588  1.00  0.61           H  
ATOM    889  HE2 TYR A  62     -10.953  31.355   1.229  1.00  0.61           H  
ATOM    890  HH  TYR A  62      -9.234  33.310  -1.205  1.00  0.61           H  
ATOM    891  N   GLU A  63      -9.292  26.266   1.340  1.00  0.62           N  
ATOM    892  CA  GLU A  63      -8.709  26.432   2.661  1.00  0.62           C  
ATOM    893  C   GLU A  63      -7.432  25.603   2.782  1.00  0.62           C  
ATOM    894  O   GLU A  63      -6.468  25.992   3.456  1.00  0.62           O  
ATOM    895  CB  GLU A  63      -9.739  26.004   3.702  1.00  0.62           C  
ATOM    896  CG  GLU A  63     -10.926  26.917   3.816  1.00  0.62           C  
ATOM    897  CD  GLU A  63     -11.993  26.344   4.671  1.00  0.62           C  
ATOM    898  OE1 GLU A  63     -12.307  25.180   4.502  1.00  0.62           O  
ATOM    899  OE2 GLU A  63     -12.490  27.042   5.523  1.00  0.62           O  
ATOM    900  H   GLU A  63     -10.166  25.759   1.279  1.00  0.62           H  
ATOM    901  HA  GLU A  63      -8.458  27.485   2.806  1.00  0.62           H  
ATOM    902 1HB  GLU A  63     -10.097  25.006   3.480  1.00  0.62           H  
ATOM    903 2HB  GLU A  63      -9.260  25.962   4.681  1.00  0.62           H  
ATOM    904 1HG  GLU A  63     -10.600  27.865   4.242  1.00  0.62           H  
ATOM    905 2HG  GLU A  63     -11.318  27.115   2.821  1.00  0.62           H  
ATOM    906  N   ALA A  64      -7.425  24.428   2.145  1.00  0.64           N  
ATOM    907  CA  ALA A  64      -6.215  23.607   2.162  1.00  0.64           C  
ATOM    908  C   ALA A  64      -5.083  24.286   1.386  1.00  0.64           C  
ATOM    909  O   ALA A  64      -3.951  24.392   1.857  1.00  0.64           O  
ATOM    910  CB  ALA A  64      -6.472  22.256   1.542  1.00  0.64           C  
ATOM    911  H   ALA A  64      -8.270  24.129   1.652  1.00  0.64           H  
ATOM    912  HA  ALA A  64      -5.904  23.482   3.192  1.00  0.64           H  
ATOM    913 1HB  ALA A  64      -5.562  21.666   1.580  1.00  0.64           H  
ATOM    914 2HB  ALA A  64      -7.237  21.745   2.054  1.00  0.64           H  
ATOM    915 3HB  ALA A  64      -6.764  22.403   0.515  1.00  0.64           H  
ATOM    916  N   LEU A  65      -5.420  24.819   0.213  1.00  0.66           N  
ATOM    917  CA  LEU A  65      -4.454  25.453  -0.681  1.00  0.66           C  
ATOM    918  C   LEU A  65      -3.834  26.692  -0.079  1.00  0.66           C  
ATOM    919  O   LEU A  65      -2.661  26.977  -0.297  1.00  0.66           O  
ATOM    920  CB  LEU A  65      -5.134  25.806  -1.994  1.00  0.66           C  
ATOM    921  CG  LEU A  65      -5.525  24.615  -2.851  1.00  0.66           C  
ATOM    922  CD1 LEU A  65      -6.423  25.086  -3.951  1.00  0.66           C  
ATOM    923  CD2 LEU A  65      -4.276  23.956  -3.413  1.00  0.66           C  
ATOM    924  H   LEU A  65      -6.386  24.728  -0.105  1.00  0.66           H  
ATOM    925  HA  LEU A  65      -3.663  24.735  -0.879  1.00  0.66           H  
ATOM    926 1HB  LEU A  65      -6.042  26.367  -1.773  1.00  0.66           H  
ATOM    927 2HB  LEU A  65      -4.469  26.440  -2.571  1.00  0.66           H  
ATOM    928  HG  LEU A  65      -6.054  23.902  -2.253  1.00  0.66           H  
ATOM    929 1HD1 LEU A  65      -6.727  24.242  -4.551  1.00  0.66           H  
ATOM    930 2HD1 LEU A  65      -7.299  25.541  -3.505  1.00  0.66           H  
ATOM    931 3HD1 LEU A  65      -5.902  25.812  -4.564  1.00  0.66           H  
ATOM    932 1HD2 LEU A  65      -4.564  23.117  -4.022  1.00  0.66           H  
ATOM    933 2HD2 LEU A  65      -3.722  24.671  -4.022  1.00  0.66           H  
ATOM    934 3HD2 LEU A  65      -3.650  23.613  -2.592  1.00  0.66           H  
ATOM    935  N   LEU A  66      -4.598  27.420   0.706  1.00  0.68           N  
ATOM    936  CA  LEU A  66      -4.073  28.621   1.319  1.00  0.68           C  
ATOM    937  C   LEU A  66      -3.515  28.366   2.719  1.00  0.68           C  
ATOM    938  O   LEU A  66      -3.136  29.304   3.420  1.00  0.68           O  
ATOM    939  CB  LEU A  66      -5.147  29.693   1.339  1.00  0.68           C  
ATOM    940  CG  LEU A  66      -5.620  30.106  -0.063  1.00  0.68           C  
ATOM    941  CD1 LEU A  66      -6.665  31.136   0.055  1.00  0.68           C  
ATOM    942  CD2 LEU A  66      -4.448  30.603  -0.870  1.00  0.68           C  
ATOM    943  H   LEU A  66      -5.582  27.170   0.834  1.00  0.68           H  
ATOM    944  HA  LEU A  66      -3.258  28.986   0.700  1.00  0.68           H  
ATOM    945 1HB  LEU A  66      -6.016  29.309   1.889  1.00  0.68           H  
ATOM    946 2HB  LEU A  66      -4.772  30.573   1.858  1.00  0.68           H  
ATOM    947  HG  LEU A  66      -6.060  29.241  -0.566  1.00  0.68           H  
ATOM    948 1HD1 LEU A  66      -6.988  31.413  -0.936  1.00  0.68           H  
ATOM    949 2HD1 LEU A  66      -7.500  30.733   0.630  1.00  0.68           H  
ATOM    950 3HD1 LEU A  66      -6.264  32.013   0.560  1.00  0.68           H  
ATOM    951 1HD2 LEU A  66      -4.788  30.879  -1.866  1.00  0.68           H  
ATOM    952 2HD2 LEU A  66      -4.003  31.469  -0.384  1.00  0.68           H  
ATOM    953 3HD2 LEU A  66      -3.717  29.815  -0.940  1.00  0.68           H  
ATOM    954  N   ASN A  67      -3.432  27.087   3.107  1.00  0.70           N  
ATOM    955  CA  ASN A  67      -2.955  26.649   4.411  1.00  0.70           C  
ATOM    956  C   ASN A  67      -3.710  27.238   5.603  1.00  0.70           C  
ATOM    957  O   ASN A  67      -3.096  27.558   6.623  1.00  0.70           O  
ATOM    958  CB  ASN A  67      -1.462  26.913   4.570  1.00  0.70           C  
ATOM    959  CG  ASN A  67      -0.587  26.088   3.644  1.00  0.70           C  
ATOM    960  OD1 ASN A  67      -0.844  24.902   3.401  1.00  0.70           O  
ATOM    961  ND2 ASN A  67       0.464  26.696   3.148  1.00  0.70           N  
ATOM    962  H   ASN A  67      -3.725  26.344   2.475  1.00  0.70           H  
ATOM    963  HA  ASN A  67      -3.105  25.568   4.457  1.00  0.70           H  
ATOM    964 1HB  ASN A  67      -1.250  27.966   4.397  1.00  0.70           H  
ATOM    965 2HB  ASN A  67      -1.174  26.697   5.598  1.00  0.70           H  
ATOM    966 1HD2 ASN A  67       1.099  26.194   2.562  1.00  0.70           H  
ATOM    967 2HD2 ASN A  67       0.642  27.653   3.378  1.00  0.70           H  
ATOM    968  N   ASP A  68      -5.040  27.343   5.499  1.00  0.72           N  
ATOM    969  CA  ASP A  68      -5.832  27.804   6.634  1.00  0.72           C  
ATOM    970  C   ASP A  68      -6.255  26.588   7.453  1.00  0.72           C  
ATOM    971  O   ASP A  68      -6.335  26.647   8.682  1.00  0.72           O  
ATOM    972  CB  ASP A  68      -7.064  28.603   6.190  1.00  0.72           C  
ATOM    973  CG  ASP A  68      -6.728  29.933   5.502  1.00  0.72           C  
ATOM    974  OD1 ASP A  68      -6.028  30.719   6.091  1.00  0.72           O  
ATOM    975  OD2 ASP A  68      -7.203  30.162   4.415  1.00  0.72           O  
ATOM    976  H   ASP A  68      -5.506  27.062   4.637  1.00  0.72           H  
ATOM    977  HA  ASP A  68      -5.214  28.445   7.261  1.00  0.72           H  
ATOM    978 1HB  ASP A  68      -7.647  27.994   5.493  1.00  0.72           H  
ATOM    979 2HB  ASP A  68      -7.697  28.800   7.053  1.00  0.72           H  
ATOM    980  N   ARG A  69      -6.516  25.479   6.758  1.00  0.72           N  
ATOM    981  CA  ARG A  69      -6.901  24.230   7.417  1.00  0.72           C  
ATOM    982  C   ARG A  69      -6.181  23.044   6.757  1.00  0.72           C  
ATOM    983  O   ARG A  69      -5.983  23.061   5.546  1.00  0.72           O  
ATOM    984  CB  ARG A  69      -8.407  24.022   7.356  1.00  0.72           C  
ATOM    985  CG  ARG A  69      -9.224  25.005   8.187  1.00  0.72           C  
ATOM    986  CD  ARG A  69     -10.685  24.814   8.037  1.00  0.72           C  
ATOM    987  NE  ARG A  69     -11.169  23.550   8.607  1.00  0.72           N  
ATOM    988  CZ  ARG A  69     -12.447  23.129   8.486  1.00  0.72           C  
ATOM    989  NH1 ARG A  69     -13.318  23.869   7.838  1.00  0.72           N  
ATOM    990  NH2 ARG A  69     -12.818  21.984   9.013  1.00  0.72           N  
ATOM    991  H   ARG A  69      -6.445  25.524   5.741  1.00  0.72           H  
ATOM    992  HA  ARG A  69      -6.636  24.320   8.461  1.00  0.72           H  
ATOM    993 1HB  ARG A  69      -8.739  24.120   6.328  1.00  0.72           H  
ATOM    994 2HB  ARG A  69      -8.654  23.007   7.690  1.00  0.72           H  
ATOM    995 1HG  ARG A  69      -8.965  24.883   9.241  1.00  0.72           H  
ATOM    996 2HG  ARG A  69      -9.006  26.022   7.875  1.00  0.72           H  
ATOM    997 1HD  ARG A  69     -11.204  25.629   8.536  1.00  0.72           H  
ATOM    998 2HD  ARG A  69     -10.942  24.828   6.978  1.00  0.72           H  
ATOM    999  HE  ARG A  69     -10.504  22.941   9.122  1.00  0.72           H  
ATOM   1000 1HH1 ARG A  69     -13.034  24.759   7.433  1.00  0.72           H  
ATOM   1001 2HH1 ARG A  69     -14.291  23.558   7.740  1.00  0.72           H  
ATOM   1002 1HH2 ARG A  69     -12.135  21.422   9.512  1.00  0.72           H  
ATOM   1003 2HH2 ARG A  69     -13.771  21.657   8.921  1.00  0.72           H  
ATOM   1004  N   PRO A  70      -5.745  22.015   7.508  1.00  0.72           N  
ATOM   1005  CA  PRO A  70      -5.196  20.778   6.977  1.00  0.72           C  
ATOM   1006  C   PRO A  70      -6.210  20.122   6.075  1.00  0.72           C  
ATOM   1007  O   PRO A  70      -7.392  20.065   6.410  1.00  0.72           O  
ATOM   1008  CB  PRO A  70      -4.957  19.939   8.234  1.00  0.72           C  
ATOM   1009  CG  PRO A  70      -4.774  20.958   9.340  1.00  0.72           C  
ATOM   1010  CD  PRO A  70      -5.703  22.106   8.980  1.00  0.72           C  
ATOM   1011  HA  PRO A  70      -4.259  20.987   6.439  1.00  0.72           H  
ATOM   1012 1HB  PRO A  70      -5.817  19.274   8.412  1.00  0.72           H  
ATOM   1013 2HB  PRO A  70      -4.077  19.294   8.096  1.00  0.72           H  
ATOM   1014 1HG  PRO A  70      -5.037  20.508  10.315  1.00  0.72           H  
ATOM   1015 2HG  PRO A  70      -3.721  21.266   9.405  1.00  0.72           H  
ATOM   1016 1HD  PRO A  70      -6.704  21.974   9.415  1.00  0.72           H  
ATOM   1017 2HD  PRO A  70      -5.210  23.026   9.317  1.00  0.72           H  
ATOM   1018  N   ILE A  71      -5.760  19.516   4.989  1.00  0.70           N  
ATOM   1019  CA  ILE A  71      -6.713  18.864   4.102  1.00  0.70           C  
ATOM   1020  C   ILE A  71      -7.476  17.739   4.776  1.00  0.70           C  
ATOM   1021  O   ILE A  71      -8.605  17.462   4.408  1.00  0.70           O  
ATOM   1022  CB  ILE A  71      -6.069  18.330   2.826  1.00  0.70           C  
ATOM   1023  CG1 ILE A  71      -7.189  18.039   1.809  1.00  0.70           C  
ATOM   1024  CG2 ILE A  71      -5.231  17.108   3.121  1.00  0.70           C  
ATOM   1025  CD1 ILE A  71      -6.684  17.794   0.434  1.00  0.70           C  
ATOM   1026  H   ILE A  71      -4.780  19.552   4.746  1.00  0.70           H  
ATOM   1027  HA  ILE A  71      -7.433  19.602   3.797  1.00  0.70           H  
ATOM   1028  HB  ILE A  71      -5.430  19.096   2.390  1.00  0.70           H  
ATOM   1029 1HG1 ILE A  71      -7.744  17.167   2.136  1.00  0.70           H  
ATOM   1030 2HG1 ILE A  71      -7.871  18.889   1.779  1.00  0.70           H  
ATOM   1031 1HG2 ILE A  71      -4.787  16.746   2.198  1.00  0.70           H  
ATOM   1032 2HG2 ILE A  71      -4.441  17.366   3.822  1.00  0.70           H  
ATOM   1033 3HG2 ILE A  71      -5.841  16.334   3.546  1.00  0.70           H  
ATOM   1034 1HD1 ILE A  71      -7.510  17.589  -0.244  1.00  0.70           H  
ATOM   1035 2HD1 ILE A  71      -6.133  18.667   0.083  1.00  0.70           H  
ATOM   1036 3HD1 ILE A  71      -6.030  16.945   0.480  1.00  0.70           H  
ATOM   1037  N   GLN A  72      -6.900  17.121   5.801  1.00  0.68           N  
ATOM   1038  CA  GLN A  72      -7.548  16.011   6.489  1.00  0.68           C  
ATOM   1039  C   GLN A  72      -8.863  16.416   7.159  1.00  0.68           C  
ATOM   1040  O   GLN A  72      -9.720  15.569   7.409  1.00  0.68           O  
ATOM   1041  CB  GLN A  72      -6.593  15.399   7.513  1.00  0.68           C  
ATOM   1042  CG  GLN A  72      -5.419  14.647   6.887  1.00  0.68           C  
ATOM   1043  CD  GLN A  72      -4.422  14.111   7.899  1.00  0.68           C  
ATOM   1044  OE1 GLN A  72      -4.255  14.667   8.988  1.00  0.68           O  
ATOM   1045  NE2 GLN A  72      -3.751  13.018   7.544  1.00  0.68           N  
ATOM   1046  H   GLN A  72      -5.980  17.416   6.088  1.00  0.68           H  
ATOM   1047  HA  GLN A  72      -7.770  15.245   5.750  1.00  0.68           H  
ATOM   1048 1HB  GLN A  72      -6.196  16.187   8.155  1.00  0.68           H  
ATOM   1049 2HB  GLN A  72      -7.141  14.704   8.149  1.00  0.68           H  
ATOM   1050 1HG  GLN A  72      -5.824  13.788   6.373  1.00  0.68           H  
ATOM   1051 2HG  GLN A  72      -4.897  15.299   6.183  1.00  0.68           H  
ATOM   1052 1HE2 GLN A  72      -3.084  12.611   8.169  1.00  0.68           H  
ATOM   1053 2HE2 GLN A  72      -3.922  12.591   6.651  1.00  0.68           H  
ATOM   1054  N   GLU A  73      -9.025  17.707   7.461  1.00  0.66           N  
ATOM   1055  CA  GLU A  73     -10.237  18.199   8.103  1.00  0.66           C  
ATOM   1056  C   GLU A  73     -11.308  18.555   7.077  1.00  0.66           C  
ATOM   1057  O   GLU A  73     -12.424  18.927   7.446  1.00  0.66           O  
ATOM   1058  CB  GLU A  73      -9.958  19.481   8.898  1.00  0.66           C  
ATOM   1059  CG  GLU A  73      -9.022  19.370  10.076  1.00  0.66           C  
ATOM   1060  CD  GLU A  73      -8.807  20.720  10.772  1.00  0.66           C  
ATOM   1061  OE1 GLU A  73      -9.365  21.719  10.332  1.00  0.66           O  
ATOM   1062  OE2 GLU A  73      -8.084  20.749  11.740  1.00  0.66           O  
ATOM   1063  H   GLU A  73      -8.309  18.386   7.202  1.00  0.66           H  
ATOM   1064  HA  GLU A  73     -10.626  17.425   8.763  1.00  0.66           H  
ATOM   1065 1HB  GLU A  73      -9.542  20.234   8.221  1.00  0.66           H  
ATOM   1066 2HB  GLU A  73     -10.896  19.872   9.271  1.00  0.66           H  
ATOM   1067 1HG  GLU A  73      -9.427  18.656  10.792  1.00  0.66           H  
ATOM   1068 2HG  GLU A  73      -8.062  18.990   9.723  1.00  0.66           H  
ATOM   1069  N   LEU A  74     -10.948  18.503   5.795  1.00  0.65           N  
ATOM   1070  CA  LEU A  74     -11.808  18.982   4.732  1.00  0.65           C  
ATOM   1071  C   LEU A  74     -12.395  17.851   3.886  1.00  0.65           C  
ATOM   1072  O   LEU A  74     -12.868  18.081   2.773  1.00  0.65           O  
ATOM   1073  CB  LEU A  74     -10.963  19.917   3.887  1.00  0.65           C  
ATOM   1074  CG  LEU A  74     -10.281  21.049   4.748  1.00  0.65           C  
ATOM   1075  CD1 LEU A  74      -9.435  21.866   3.909  1.00  0.65           C  
ATOM   1076  CD2 LEU A  74     -11.266  21.883   5.407  1.00  0.65           C  
ATOM   1077  H   LEU A  74     -10.035  18.140   5.530  1.00  0.65           H  
ATOM   1078  HA  LEU A  74     -12.630  19.543   5.175  1.00  0.65           H  
ATOM   1079 1HB  LEU A  74     -10.181  19.341   3.388  1.00  0.65           H  
ATOM   1080 2HB  LEU A  74     -11.595  20.390   3.132  1.00  0.65           H  
ATOM   1081  HG  LEU A  74      -9.653  20.577   5.498  1.00  0.65           H  
ATOM   1082 1HD1 LEU A  74      -8.930  22.629   4.497  1.00  0.65           H  
ATOM   1083 2HD1 LEU A  74      -8.731  21.248   3.454  1.00  0.65           H  
ATOM   1084 3HD1 LEU A  74     -10.033  22.320   3.181  1.00  0.65           H  
ATOM   1085 1HD2 LEU A  74     -10.755  22.630   5.987  1.00  0.65           H  
ATOM   1086 2HD2 LEU A  74     -11.853  22.362   4.666  1.00  0.65           H  
ATOM   1087 3HD2 LEU A  74     -11.895  21.281   6.056  1.00  0.65           H  
ATOM   1088  N   LEU A  75     -12.344  16.628   4.406  1.00  0.64           N  
ATOM   1089  CA  LEU A  75     -12.876  15.474   3.686  1.00  0.64           C  
ATOM   1090  C   LEU A  75     -14.310  15.164   4.086  1.00  0.64           C  
ATOM   1091  O   LEU A  75     -14.642  15.063   5.268  1.00  0.64           O  
ATOM   1092  CB  LEU A  75     -12.004  14.229   3.911  1.00  0.64           C  
ATOM   1093  CG  LEU A  75     -10.797  14.081   2.975  1.00  0.64           C  
ATOM   1094  CD1 LEU A  75      -9.814  15.144   3.241  1.00  0.64           C  
ATOM   1095  CD2 LEU A  75     -10.169  12.748   3.175  1.00  0.64           C  
ATOM   1096  H   LEU A  75     -11.935  16.505   5.323  1.00  0.64           H  
ATOM   1097  HA  LEU A  75     -12.871  15.701   2.620  1.00  0.64           H  
ATOM   1098 1HB  LEU A  75     -11.626  14.250   4.935  1.00  0.64           H  
ATOM   1099 2HB  LEU A  75     -12.629  13.343   3.790  1.00  0.64           H  
ATOM   1100  HG  LEU A  75     -11.135  14.175   1.953  1.00  0.64           H  
ATOM   1101 1HD1 LEU A  75      -8.978  15.038   2.570  1.00  0.64           H  
ATOM   1102 2HD1 LEU A  75     -10.265  16.113   3.097  1.00  0.64           H  
ATOM   1103 3HD1 LEU A  75      -9.478  15.057   4.262  1.00  0.64           H  
ATOM   1104 1HD2 LEU A  75      -9.316  12.636   2.503  1.00  0.64           H  
ATOM   1105 2HD2 LEU A  75      -9.827  12.651   4.205  1.00  0.64           H  
ATOM   1106 3HD2 LEU A  75     -10.908  11.985   2.963  1.00  0.64           H  
ATOM   1107  N   HIS A  76     -15.138  14.972   3.070  1.00  0.64           N  
ATOM   1108  CA  HIS A  76     -16.559  14.691   3.185  1.00  0.64           C  
ATOM   1109  C   HIS A  76     -16.902  13.320   2.592  1.00  0.64           C  
ATOM   1110  O   HIS A  76     -16.942  13.195   1.368  1.00  0.64           O  
ATOM   1111  CB  HIS A  76     -17.346  15.727   2.395  1.00  0.64           C  
ATOM   1112  CG  HIS A  76     -17.230  17.155   2.854  1.00  0.64           C  
ATOM   1113  ND1 HIS A  76     -18.227  17.805   3.541  1.00  0.64           N  
ATOM   1114  CD2 HIS A  76     -16.234  18.046   2.705  1.00  0.64           C  
ATOM   1115  CE1 HIS A  76     -17.850  19.055   3.777  1.00  0.64           C  
ATOM   1116  NE2 HIS A  76     -16.642  19.232   3.269  1.00  0.64           N  
ATOM   1117  H   HIS A  76     -14.770  15.090   2.128  1.00  0.64           H  
ATOM   1118  HA  HIS A  76     -16.869  14.751   4.223  1.00  0.64           H  
ATOM   1119 1HB  HIS A  76     -16.985  15.696   1.370  1.00  0.64           H  
ATOM   1120 2HB  HIS A  76     -18.401  15.453   2.381  1.00  0.64           H  
ATOM   1121  HD2 HIS A  76     -15.294  17.855   2.213  1.00  0.64           H  
ATOM   1122  HE1 HIS A  76     -18.442  19.799   4.294  1.00  0.64           H  
ATOM   1123  HE2 HIS A  76     -16.074  20.101   3.268  1.00  0.64           H  
ATOM   1124  N   PRO A  77     -17.036  12.258   3.405  1.00  0.65           N  
ATOM   1125  CA  PRO A  77     -17.349  10.905   2.981  1.00  0.65           C  
ATOM   1126  C   PRO A  77     -18.641  10.877   2.198  1.00  0.65           C  
ATOM   1127  O   PRO A  77     -19.575  11.620   2.514  1.00  0.65           O  
ATOM   1128  CB  PRO A  77     -17.501  10.155   4.314  1.00  0.65           C  
ATOM   1129  CG  PRO A  77     -16.663  10.947   5.290  1.00  0.65           C  
ATOM   1130  CD  PRO A  77     -16.830  12.391   4.862  1.00  0.65           C  
ATOM   1131  HA  PRO A  77     -16.536  10.494   2.382  1.00  0.65           H  
ATOM   1132 1HB  PRO A  77     -18.566  10.110   4.593  1.00  0.65           H  
ATOM   1133 2HB  PRO A  77     -17.161   9.116   4.198  1.00  0.65           H  
ATOM   1134 1HG  PRO A  77     -17.008  10.768   6.319  1.00  0.65           H  
ATOM   1135 2HG  PRO A  77     -15.618  10.613   5.247  1.00  0.65           H  
ATOM   1136 1HD  PRO A  77     -17.710  12.846   5.344  1.00  0.65           H  
ATOM   1137 2HD  PRO A  77     -15.902  12.922   5.091  1.00  0.65           H  
ATOM   1138  N   THR A  78     -18.708  10.010   1.200  1.00  0.65           N  
ATOM   1139  CA  THR A  78     -19.911   9.859   0.399  1.00  0.65           C  
ATOM   1140  C   THR A  78     -20.664   8.641   0.897  1.00  0.65           C  
ATOM   1141  O   THR A  78     -20.239   7.976   1.839  1.00  0.65           O  
ATOM   1142  CB  THR A  78     -19.612   9.632  -1.089  1.00  0.65           C  
ATOM   1143  OG1 THR A  78     -19.081   8.315  -1.255  1.00  0.65           O  
ATOM   1144  CG2 THR A  78     -18.605  10.648  -1.585  1.00  0.65           C  
ATOM   1145  H   THR A  78     -17.894   9.440   0.954  1.00  0.65           H  
ATOM   1146  HA  THR A  78     -20.543  10.742   0.517  1.00  0.65           H  
ATOM   1147  HB  THR A  78     -20.527   9.726  -1.670  1.00  0.65           H  
ATOM   1148  HG1 THR A  78     -18.205   8.260  -0.790  1.00  0.65           H  
ATOM   1149 1HG2 THR A  78     -18.395  10.472  -2.634  1.00  0.65           H  
ATOM   1150 2HG2 THR A  78     -19.010  11.654  -1.459  1.00  0.65           H  
ATOM   1151 3HG2 THR A  78     -17.686  10.554  -1.013  1.00  0.65           H  
ATOM   1152  N   GLU A  79     -21.784   8.352   0.251  1.00  0.65           N  
ATOM   1153  CA  GLU A  79     -22.612   7.187   0.548  1.00  0.65           C  
ATOM   1154  C   GLU A  79     -21.902   5.857   0.240  1.00  0.65           C  
ATOM   1155  O   GLU A  79     -22.329   4.797   0.703  1.00  0.65           O  
ATOM   1156  CB  GLU A  79     -23.908   7.260  -0.258  1.00  0.65           C  
ATOM   1157  CG  GLU A  79     -24.849   8.384   0.164  1.00  0.65           C  
ATOM   1158  CD  GLU A  79     -26.067   8.471  -0.698  1.00  0.65           C  
ATOM   1159  OE1 GLU A  79     -26.172   7.713  -1.643  1.00  0.65           O  
ATOM   1160  OE2 GLU A  79     -26.893   9.346  -0.490  1.00  0.65           O  
ATOM   1161  H   GLU A  79     -22.071   8.966  -0.497  1.00  0.65           H  
ATOM   1162  HA  GLU A  79     -22.854   7.203   1.611  1.00  0.65           H  
ATOM   1163 1HB  GLU A  79     -23.670   7.397  -1.314  1.00  0.65           H  
ATOM   1164 2HB  GLU A  79     -24.447   6.317  -0.164  1.00  0.65           H  
ATOM   1165 1HG  GLU A  79     -25.156   8.219   1.196  1.00  0.65           H  
ATOM   1166 2HG  GLU A  79     -24.309   9.329   0.119  1.00  0.65           H  
ATOM   1167  N   LEU A  80     -20.876   5.898  -0.615  1.00  0.64           N  
ATOM   1168  CA  LEU A  80     -20.168   4.697  -1.027  1.00  0.64           C  
ATOM   1169  C   LEU A  80     -18.937   4.539  -0.137  1.00  0.64           C  
ATOM   1170  O   LEU A  80     -18.049   5.389  -0.145  1.00  0.64           O  
ATOM   1171  CB  LEU A  80     -19.844   4.811  -2.524  1.00  0.64           C  
ATOM   1172  CG  LEU A  80     -19.095   3.680  -3.208  1.00  0.64           C  
ATOM   1173  CD1 LEU A  80     -19.911   2.409  -3.140  1.00  0.64           C  
ATOM   1174  CD2 LEU A  80     -18.890   4.076  -4.672  1.00  0.64           C  
ATOM   1175  H   LEU A  80     -20.516   6.796  -0.940  1.00  0.64           H  
ATOM   1176  HA  LEU A  80     -20.817   3.836  -0.878  1.00  0.64           H  
ATOM   1177 1HB  LEU A  80     -20.783   4.927  -3.049  1.00  0.64           H  
ATOM   1178 2HB  LEU A  80     -19.261   5.723  -2.674  1.00  0.64           H  
ATOM   1179  HG  LEU A  80     -18.136   3.509  -2.721  1.00  0.64           H  
ATOM   1180 1HD1 LEU A  80     -19.372   1.608  -3.652  1.00  0.64           H  
ATOM   1181 2HD1 LEU A  80     -20.070   2.133  -2.099  1.00  0.64           H  
ATOM   1182 3HD1 LEU A  80     -20.873   2.567  -3.624  1.00  0.64           H  
ATOM   1183 1HD2 LEU A  80     -18.368   3.276  -5.201  1.00  0.64           H  
ATOM   1184 2HD2 LEU A  80     -19.851   4.239  -5.145  1.00  0.64           H  
ATOM   1185 3HD2 LEU A  80     -18.305   4.993  -4.718  1.00  0.64           H  
ATOM   1186  N   ARG A  81     -18.892   3.436   0.612  1.00  0.62           N  
ATOM   1187  CA  ARG A  81     -17.890   3.146   1.652  1.00  0.62           C  
ATOM   1188  C   ARG A  81     -16.435   3.510   1.370  1.00  0.62           C  
ATOM   1189  O   ARG A  81     -15.709   3.913   2.279  1.00  0.62           O  
ATOM   1190  CB  ARG A  81     -17.916   1.661   1.976  1.00  0.62           C  
ATOM   1191  CG  ARG A  81     -16.926   1.215   3.044  1.00  0.62           C  
ATOM   1192  CD  ARG A  81     -17.070  -0.234   3.354  1.00  0.62           C  
ATOM   1193  NE  ARG A  81     -16.067  -0.690   4.304  1.00  0.62           N  
ATOM   1194  CZ  ARG A  81     -15.967  -1.952   4.769  1.00  0.62           C  
ATOM   1195  NH1 ARG A  81     -16.819  -2.873   4.369  1.00  0.62           N  
ATOM   1196  NH2 ARG A  81     -15.013  -2.265   5.629  1.00  0.62           N  
ATOM   1197  H   ARG A  81     -19.656   2.780   0.505  1.00  0.62           H  
ATOM   1198  HA  ARG A  81     -18.196   3.692   2.545  1.00  0.62           H  
ATOM   1199 1HB  ARG A  81     -18.913   1.379   2.310  1.00  0.62           H  
ATOM   1200 2HB  ARG A  81     -17.698   1.090   1.074  1.00  0.62           H  
ATOM   1201 1HG  ARG A  81     -15.908   1.386   2.684  1.00  0.62           H  
ATOM   1202 2HG  ARG A  81     -17.089   1.785   3.958  1.00  0.62           H  
ATOM   1203 1HD  ARG A  81     -18.053  -0.416   3.784  1.00  0.62           H  
ATOM   1204 2HD  ARG A  81     -16.963  -0.813   2.443  1.00  0.62           H  
ATOM   1205  HE  ARG A  81     -15.392  -0.013   4.635  1.00  0.62           H  
ATOM   1206 1HH1 ARG A  81     -17.550  -2.635   3.714  1.00  0.62           H  
ATOM   1207 2HH1 ARG A  81     -16.742  -3.817   4.720  1.00  0.62           H  
ATOM   1208 1HH2 ARG A  81     -14.358  -1.559   5.936  1.00  0.62           H  
ATOM   1209 2HH2 ARG A  81     -14.936  -3.209   5.976  1.00  0.62           H  
ATOM   1210  N   TYR A  82     -15.996   3.328   0.145  1.00  0.60           N  
ATOM   1211  CA  TYR A  82     -14.605   3.548  -0.201  1.00  0.60           C  
ATOM   1212  C   TYR A  82     -14.318   4.881  -0.905  1.00  0.60           C  
ATOM   1213  O   TYR A  82     -13.228   5.057  -1.452  1.00  0.60           O  
ATOM   1214  CB  TYR A  82     -14.125   2.373  -1.033  1.00  0.60           C  
ATOM   1215  CG  TYR A  82     -14.046   1.089  -0.279  1.00  0.60           C  
ATOM   1216  CD1 TYR A  82     -15.057   0.151  -0.396  1.00  0.60           C  
ATOM   1217  CD2 TYR A  82     -12.947   0.831   0.516  1.00  0.60           C  
ATOM   1218  CE1 TYR A  82     -14.967  -1.045   0.291  1.00  0.60           C  
ATOM   1219  CE2 TYR A  82     -12.857  -0.361   1.199  1.00  0.60           C  
ATOM   1220  CZ  TYR A  82     -13.858  -1.298   1.088  1.00  0.60           C  
ATOM   1221  OH  TYR A  82     -13.755  -2.491   1.765  1.00  0.60           O  
ATOM   1222  H   TYR A  82     -16.646   3.026  -0.565  1.00  0.60           H  
ATOM   1223  HA  TYR A  82     -14.028   3.551   0.723  1.00  0.60           H  
ATOM   1224 1HB  TYR A  82     -14.798   2.222  -1.869  1.00  0.60           H  
ATOM   1225 2HB  TYR A  82     -13.154   2.588  -1.436  1.00  0.60           H  
ATOM   1226  HD1 TYR A  82     -15.920   0.354  -1.034  1.00  0.60           H  
ATOM   1227  HD2 TYR A  82     -12.150   1.570   0.600  1.00  0.60           H  
ATOM   1228  HE1 TYR A  82     -15.757  -1.788   0.198  1.00  0.60           H  
ATOM   1229  HE2 TYR A  82     -11.987  -0.566   1.823  1.00  0.60           H  
ATOM   1230  HH  TYR A  82     -14.490  -3.063   1.521  1.00  0.60           H  
ATOM   1231  N   LEU A  83     -15.284   5.811  -0.907  1.00  0.58           N  
ATOM   1232  CA  LEU A  83     -15.077   7.112  -1.561  1.00  0.58           C  
ATOM   1233  C   LEU A  83     -15.347   8.334  -0.682  1.00  0.58           C  
ATOM   1234  O   LEU A  83     -16.432   8.484  -0.097  1.00  0.58           O  
ATOM   1235  CB  LEU A  83     -15.925   7.206  -2.832  1.00  0.58           C  
ATOM   1236  CG  LEU A  83     -15.926   8.544  -3.606  1.00  0.58           C  
ATOM   1237  CD1 LEU A  83     -14.547   8.860  -4.112  1.00  0.58           C  
ATOM   1238  CD2 LEU A  83     -16.879   8.400  -4.783  1.00  0.58           C  
ATOM   1239  H   LEU A  83     -16.179   5.617  -0.457  1.00  0.58           H  
ATOM   1240  HA  LEU A  83     -14.040   7.159  -1.868  1.00  0.58           H  
ATOM   1241 1HB  LEU A  83     -15.584   6.451  -3.520  1.00  0.58           H  
ATOM   1242 2HB  LEU A  83     -16.958   6.976  -2.565  1.00  0.58           H  
ATOM   1243  HG  LEU A  83     -16.247   9.356  -2.958  1.00  0.58           H  
ATOM   1244 1HD1 LEU A  83     -14.567   9.794  -4.669  1.00  0.58           H  
ATOM   1245 2HD1 LEU A  83     -13.869   8.964  -3.287  1.00  0.58           H  
ATOM   1246 3HD1 LEU A  83     -14.212   8.052  -4.748  1.00  0.58           H  
ATOM   1247 1HD2 LEU A  83     -16.894   9.325  -5.351  1.00  0.58           H  
ATOM   1248 2HD2 LEU A  83     -16.539   7.590  -5.426  1.00  0.58           H  
ATOM   1249 3HD2 LEU A  83     -17.881   8.176  -4.414  1.00  0.58           H  
ATOM   1250  N   GLN A  84     -14.330   9.201  -0.616  1.00  0.57           N  
ATOM   1251  CA  GLN A  84     -14.364  10.467   0.121  1.00  0.57           C  
ATOM   1252  C   GLN A  84     -14.106  11.623  -0.832  1.00  0.57           C  
ATOM   1253  O   GLN A  84     -13.422  11.438  -1.840  1.00  0.57           O  
ATOM   1254  CB  GLN A  84     -13.329  10.448   1.248  1.00  0.57           C  
ATOM   1255  CG  GLN A  84     -13.645   9.437   2.366  1.00  0.57           C  
ATOM   1256  CD  GLN A  84     -12.572   9.325   3.412  1.00  0.57           C  
ATOM   1257  OE1 GLN A  84     -11.631   8.553   3.195  1.00  0.57           O  
ATOM   1258  NE2 GLN A  84     -12.665  10.069   4.512  1.00  0.57           N  
ATOM   1259  H   GLN A  84     -13.475   8.951  -1.124  1.00  0.57           H  
ATOM   1260  HA  GLN A  84     -15.356  10.608   0.537  1.00  0.57           H  
ATOM   1261 1HB  GLN A  84     -12.344  10.211   0.836  1.00  0.57           H  
ATOM   1262 2HB  GLN A  84     -13.264  11.442   1.698  1.00  0.57           H  
ATOM   1263 1HG  GLN A  84     -14.539   9.744   2.872  1.00  0.57           H  
ATOM   1264 2HG  GLN A  84     -13.790   8.451   1.922  1.00  0.57           H  
ATOM   1265 1HE2 GLN A  84     -11.957  10.019   5.219  1.00  0.57           H  
ATOM   1266 2HE2 GLN A  84     -13.434  10.691   4.639  1.00  0.57           H  
ATOM   1267  N   VAL A  85     -14.643  12.808  -0.522  1.00  0.56           N  
ATOM   1268  CA  VAL A  85     -14.467  13.961  -1.407  1.00  0.56           C  
ATOM   1269  C   VAL A  85     -13.994  15.249  -0.725  1.00  0.56           C  
ATOM   1270  O   VAL A  85     -14.420  15.572   0.386  1.00  0.56           O  
ATOM   1271  CB  VAL A  85     -15.803  14.279  -2.091  1.00  0.56           C  
ATOM   1272  CG1 VAL A  85     -15.679  15.449  -3.089  1.00  0.56           C  
ATOM   1273  CG2 VAL A  85     -16.318  13.092  -2.743  1.00  0.56           C  
ATOM   1274  H   VAL A  85     -15.249  12.903   0.292  1.00  0.56           H  
ATOM   1275  HA  VAL A  85     -13.742  13.685  -2.162  1.00  0.56           H  
ATOM   1276  HB  VAL A  85     -16.492  14.574  -1.337  1.00  0.56           H  
ATOM   1277 1HG1 VAL A  85     -16.635  15.629  -3.523  1.00  0.56           H  
ATOM   1278 2HG1 VAL A  85     -15.347  16.342  -2.590  1.00  0.56           H  
ATOM   1279 3HG1 VAL A  85     -14.973  15.184  -3.877  1.00  0.56           H  
ATOM   1280 1HG2 VAL A  85     -17.280  13.355  -3.159  1.00  0.56           H  
ATOM   1281 2HG2 VAL A  85     -15.644  12.770  -3.515  1.00  0.56           H  
ATOM   1282 3HG2 VAL A  85     -16.441  12.309  -2.028  1.00  0.56           H  
ATOM   1283  N   VAL A  86     -13.088  15.977  -1.378  1.00  0.57           N  
ATOM   1284  CA  VAL A  86     -12.709  17.298  -0.883  1.00  0.57           C  
ATOM   1285  C   VAL A  86     -13.247  18.328  -1.901  1.00  0.57           C  
ATOM   1286  O   VAL A  86     -12.640  18.509  -2.956  1.00  0.57           O  
ATOM   1287  CB  VAL A  86     -11.192  17.456  -0.765  1.00  0.57           C  
ATOM   1288  CG1 VAL A  86     -10.876  18.845  -0.225  1.00  0.57           C  
ATOM   1289  CG2 VAL A  86     -10.672  16.423   0.104  1.00  0.57           C  
ATOM   1290  H   VAL A  86     -12.731  15.626  -2.265  1.00  0.57           H  
ATOM   1291  HA  VAL A  86     -13.124  17.436   0.110  1.00  0.57           H  
ATOM   1292  HB  VAL A  86     -10.739  17.370  -1.750  1.00  0.57           H  
ATOM   1293 1HG1 VAL A  86      -9.804  18.978  -0.140  1.00  0.57           H  
ATOM   1294 2HG1 VAL A  86     -11.289  19.588  -0.897  1.00  0.57           H  
ATOM   1295 3HG1 VAL A  86     -11.330  18.959   0.762  1.00  0.57           H  
ATOM   1296 1HG2 VAL A  86      -9.597  16.508   0.206  1.00  0.57           H  
ATOM   1297 2HG2 VAL A  86     -11.146  16.536   1.068  1.00  0.57           H  
ATOM   1298 3HG2 VAL A  86     -10.923  15.480  -0.322  1.00  0.57           H  
ATOM   1299  N   PRO A  87     -14.386  18.988  -1.630  1.00  0.58           N  
ATOM   1300  CA  PRO A  87     -15.119  19.865  -2.525  1.00  0.58           C  
ATOM   1301  C   PRO A  87     -14.495  21.233  -2.750  1.00  0.58           C  
ATOM   1302  O   PRO A  87     -13.712  21.736  -1.929  1.00  0.58           O  
ATOM   1303  CB  PRO A  87     -16.464  19.998  -1.825  1.00  0.58           C  
ATOM   1304  CG  PRO A  87     -16.141  19.864  -0.381  1.00  0.58           C  
ATOM   1305  CD  PRO A  87     -15.006  18.867  -0.319  1.00  0.58           C  
ATOM   1306  HA  PRO A  87     -15.263  19.345  -3.483  1.00  0.58           H  
ATOM   1307 1HB  PRO A  87     -16.900  20.966  -2.085  1.00  0.58           H  
ATOM   1308 2HB  PRO A  87     -17.157  19.226  -2.183  1.00  0.58           H  
ATOM   1309 1HG  PRO A  87     -15.854  20.839   0.039  1.00  0.58           H  
ATOM   1310 2HG  PRO A  87     -17.028  19.529   0.178  1.00  0.58           H  
ATOM   1311 1HD  PRO A  87     -14.317  19.187   0.484  1.00  0.58           H  
ATOM   1312 2HD  PRO A  87     -15.407  17.854  -0.170  1.00  0.58           H  
ATOM   1313  N   ALA A  88     -14.904  21.858  -3.847  1.00  0.59           N  
ATOM   1314  CA  ALA A  88     -14.560  23.236  -4.158  1.00  0.59           C  
ATOM   1315  C   ALA A  88     -15.748  24.128  -3.898  1.00  0.59           C  
ATOM   1316  O   ALA A  88     -16.896  23.691  -4.004  1.00  0.59           O  
ATOM   1317  CB  ALA A  88     -14.143  23.400  -5.604  1.00  0.59           C  
ATOM   1318  H   ALA A  88     -15.508  21.366  -4.494  1.00  0.59           H  
ATOM   1319  HA  ALA A  88     -13.745  23.551  -3.512  1.00  0.59           H  
ATOM   1320 1HB  ALA A  88     -13.913  24.441  -5.787  1.00  0.59           H  
ATOM   1321 2HB  ALA A  88     -13.297  22.819  -5.825  1.00  0.59           H  
ATOM   1322 3HB  ALA A  88     -14.961  23.093  -6.238  1.00  0.59           H  
ATOM   1323  N   THR A  89     -15.457  25.375  -3.595  1.00  0.61           N  
ATOM   1324  CA  THR A  89     -16.461  26.410  -3.450  1.00  0.61           C  
ATOM   1325  C   THR A  89     -16.029  27.548  -4.378  1.00  0.61           C  
ATOM   1326  O   THR A  89     -14.836  27.643  -4.664  1.00  0.61           O  
ATOM   1327  CB  THR A  89     -16.537  26.881  -1.977  1.00  0.61           C  
ATOM   1328  OG1 THR A  89     -15.279  27.452  -1.593  1.00  0.61           O  
ATOM   1329  CG2 THR A  89     -16.866  25.713  -1.065  1.00  0.61           C  
ATOM   1330  H   THR A  89     -14.484  25.624  -3.480  1.00  0.61           H  
ATOM   1331  HA  THR A  89     -17.420  26.004  -3.757  1.00  0.61           H  
ATOM   1332  HB  THR A  89     -17.304  27.630  -1.861  1.00  0.61           H  
ATOM   1333  HG1 THR A  89     -15.360  27.837  -0.704  1.00  0.61           H  
ATOM   1334 1HG2 THR A  89     -16.913  26.056  -0.031  1.00  0.61           H  
ATOM   1335 2HG2 THR A  89     -17.829  25.292  -1.353  1.00  0.61           H  
ATOM   1336 3HG2 THR A  89     -16.104  24.953  -1.157  1.00  0.61           H  
ATOM   1337  N   PRO A  90     -16.908  28.494  -4.765  1.00  0.63           N  
ATOM   1338  CA  PRO A  90     -16.602  29.649  -5.608  1.00  0.63           C  
ATOM   1339  C   PRO A  90     -15.460  30.512  -5.067  1.00  0.63           C  
ATOM   1340  O   PRO A  90     -14.798  31.222  -5.828  1.00  0.63           O  
ATOM   1341  CB  PRO A  90     -17.926  30.403  -5.624  1.00  0.63           C  
ATOM   1342  CG  PRO A  90     -18.976  29.336  -5.399  1.00  0.63           C  
ATOM   1343  CD  PRO A  90     -18.351  28.360  -4.443  1.00  0.63           C  
ATOM   1344  HA  PRO A  90     -16.361  29.287  -6.618  1.00  0.63           H  
ATOM   1345 1HB  PRO A  90     -17.925  31.177  -4.838  1.00  0.63           H  
ATOM   1346 2HB  PRO A  90     -18.046  30.922  -6.585  1.00  0.63           H  
ATOM   1347 1HG  PRO A  90     -19.901  29.782  -5.007  1.00  0.63           H  
ATOM   1348 2HG  PRO A  90     -19.236  28.857  -6.359  1.00  0.63           H  
ATOM   1349 1HD  PRO A  90     -18.571  28.651  -3.413  1.00  0.63           H  
ATOM   1350 2HD  PRO A  90     -18.739  27.366  -4.703  1.00  0.63           H  
ATOM   1351  N   ASP A  91     -15.175  30.418  -3.763  1.00  0.65           N  
ATOM   1352  CA  ASP A  91     -14.076  31.165  -3.145  1.00  0.65           C  
ATOM   1353  C   ASP A  91     -12.759  30.780  -3.830  1.00  0.65           C  
ATOM   1354  O   ASP A  91     -11.822  31.578  -3.923  1.00  0.65           O  
ATOM   1355  CB  ASP A  91     -13.980  30.833  -1.658  1.00  0.65           C  
ATOM   1356  CG  ASP A  91     -15.123  31.407  -0.822  1.00  0.65           C  
ATOM   1357  OD1 ASP A  91     -15.836  32.260  -1.303  1.00  0.65           O  
ATOM   1358  OD2 ASP A  91     -15.291  30.960   0.288  1.00  0.65           O  
ATOM   1359  H   ASP A  91     -15.730  29.817  -3.173  1.00  0.65           H  
ATOM   1360  HA  ASP A  91     -14.247  32.233  -3.277  1.00  0.65           H  
ATOM   1361 1HB  ASP A  91     -13.949  29.751  -1.531  1.00  0.65           H  
ATOM   1362 2HB  ASP A  91     -13.046  31.227  -1.272  1.00  0.65           H  
ATOM   1363  N   LEU A  92     -12.726  29.553  -4.363  1.00  0.66           N  
ATOM   1364  CA  LEU A  92     -11.592  28.968  -5.053  1.00  0.66           C  
ATOM   1365  C   LEU A  92     -11.168  29.823  -6.235  1.00  0.66           C  
ATOM   1366  O   LEU A  92      -9.995  29.820  -6.601  1.00  0.66           O  
ATOM   1367  CB  LEU A  92     -11.887  27.530  -5.478  1.00  0.66           C  
ATOM   1368  CG  LEU A  92     -10.694  26.739  -6.005  1.00  0.66           C  
ATOM   1369  CD1 LEU A  92      -9.628  26.653  -4.945  1.00  0.66           C  
ATOM   1370  CD2 LEU A  92     -11.111  25.354  -6.384  1.00  0.66           C  
ATOM   1371  H   LEU A  92     -13.557  28.971  -4.294  1.00  0.66           H  
ATOM   1372  HA  LEU A  92     -10.766  28.925  -4.374  1.00  0.66           H  
ATOM   1373 1HB  LEU A  92     -12.297  26.994  -4.625  1.00  0.66           H  
ATOM   1374 2HB  LEU A  92     -12.638  27.557  -6.248  1.00  0.66           H  
ATOM   1375  HG  LEU A  92     -10.297  27.246  -6.860  1.00  0.66           H  
ATOM   1376 1HD1 LEU A  92      -8.783  26.100  -5.345  1.00  0.66           H  
ATOM   1377 2HD1 LEU A  92      -9.317  27.641  -4.670  1.00  0.66           H  
ATOM   1378 3HD1 LEU A  92     -10.023  26.140  -4.078  1.00  0.66           H  
ATOM   1379 1HD2 LEU A  92     -10.240  24.815  -6.758  1.00  0.66           H  
ATOM   1380 2HD2 LEU A  92     -11.506  24.840  -5.515  1.00  0.66           H  
ATOM   1381 3HD2 LEU A  92     -11.871  25.399  -7.155  1.00  0.66           H  
ATOM   1382  N   THR A  93     -12.098  30.579  -6.836  1.00  0.67           N  
ATOM   1383  CA  THR A  93     -11.760  31.400  -7.989  1.00  0.67           C  
ATOM   1384  C   THR A  93     -10.713  32.455  -7.631  1.00  0.67           C  
ATOM   1385  O   THR A  93      -9.999  32.938  -8.508  1.00  0.67           O  
ATOM   1386  CB  THR A  93     -12.996  32.147  -8.553  1.00  0.67           C  
ATOM   1387  OG1 THR A  93     -13.565  32.980  -7.532  1.00  0.67           O  
ATOM   1388  CG2 THR A  93     -14.044  31.196  -9.038  1.00  0.67           C  
ATOM   1389  H   THR A  93     -13.050  30.608  -6.477  1.00  0.67           H  
ATOM   1390  HA  THR A  93     -11.351  30.754  -8.766  1.00  0.67           H  
ATOM   1391  HB  THR A  93     -12.675  32.775  -9.381  1.00  0.67           H  
ATOM   1392  HG1 THR A  93     -14.014  32.412  -6.863  1.00  0.67           H  
ATOM   1393 1HG2 THR A  93     -14.892  31.755  -9.429  1.00  0.67           H  
ATOM   1394 2HG2 THR A  93     -13.633  30.566  -9.818  1.00  0.67           H  
ATOM   1395 3HG2 THR A  93     -14.367  30.599  -8.210  1.00  0.67           H  
ATOM   1396  N   GLY A  94     -10.615  32.828  -6.350  1.00  0.67           N  
ATOM   1397  CA  GLY A  94      -9.642  33.821  -5.937  1.00  0.67           C  
ATOM   1398  C   GLY A  94      -8.310  33.191  -5.537  1.00  0.67           C  
ATOM   1399  O   GLY A  94      -7.345  33.906  -5.262  1.00  0.67           O  
ATOM   1400  H   GLY A  94     -11.208  32.396  -5.642  1.00  0.67           H  
ATOM   1401 1HA  GLY A  94      -9.486  34.535  -6.745  1.00  0.67           H  
ATOM   1402 2HA  GLY A  94     -10.046  34.379  -5.093  1.00  0.67           H  
ATOM   1403  N   ALA A  95      -8.222  31.855  -5.532  1.00  0.67           N  
ATOM   1404  CA  ALA A  95      -6.994  31.184  -5.118  1.00  0.67           C  
ATOM   1405  C   ALA A  95      -5.847  31.553  -6.030  1.00  0.67           C  
ATOM   1406  O   ALA A  95      -4.713  31.688  -5.587  1.00  0.67           O  
ATOM   1407  CB  ALA A  95      -7.173  29.691  -5.106  1.00  0.67           C  
ATOM   1408  H   ALA A  95      -9.011  31.282  -5.824  1.00  0.67           H  
ATOM   1409  HA  ALA A  95      -6.750  31.515  -4.109  1.00  0.67           H  
ATOM   1410 1HB  ALA A  95      -6.252  29.212  -4.773  1.00  0.67           H  
ATOM   1411 2HB  ALA A  95      -7.967  29.444  -4.445  1.00  0.67           H  
ATOM   1412 3HB  ALA A  95      -7.417  29.367  -6.105  1.00  0.67           H  
ATOM   1413  N   GLU A  96      -6.134  31.760  -7.311  1.00  0.68           N  
ATOM   1414  CA  GLU A  96      -5.088  32.100  -8.265  1.00  0.68           C  
ATOM   1415  C   GLU A  96      -4.486  33.469  -7.977  1.00  0.68           C  
ATOM   1416  O   GLU A  96      -3.383  33.777  -8.422  1.00  0.68           O  
ATOM   1417  CB  GLU A  96      -5.597  32.011  -9.701  1.00  0.68           C  
ATOM   1418  CG  GLU A  96      -5.915  30.586 -10.093  1.00  0.68           C  
ATOM   1419  CD  GLU A  96      -6.203  30.353 -11.531  1.00  0.68           C  
ATOM   1420  OE1 GLU A  96      -6.518  31.275 -12.239  1.00  0.68           O  
ATOM   1421  OE2 GLU A  96      -6.041  29.222 -11.947  1.00  0.68           O  
ATOM   1422  H   GLU A  96      -7.091  31.663  -7.627  1.00  0.68           H  
ATOM   1423  HA  GLU A  96      -4.290  31.364  -8.158  1.00  0.68           H  
ATOM   1424 1HB  GLU A  96      -6.498  32.615  -9.813  1.00  0.68           H  
ATOM   1425 2HB  GLU A  96      -4.841  32.398 -10.386  1.00  0.68           H  
ATOM   1426 1HG  GLU A  96      -5.117  29.948  -9.778  1.00  0.68           H  
ATOM   1427 2HG  GLU A  96      -6.798  30.300  -9.525  1.00  0.68           H  
ATOM   1428  N   VAL A  97      -5.224  34.313  -7.265  1.00  0.68           N  
ATOM   1429  CA  VAL A  97      -4.736  35.622  -6.914  1.00  0.68           C  
ATOM   1430  C   VAL A  97      -3.977  35.498  -5.604  1.00  0.68           C  
ATOM   1431  O   VAL A  97      -2.836  35.932  -5.487  1.00  0.68           O  
ATOM   1432  CB  VAL A  97      -5.896  36.613  -6.760  1.00  0.68           C  
ATOM   1433  CG1 VAL A  97      -5.365  37.955  -6.296  1.00  0.68           C  
ATOM   1434  CG2 VAL A  97      -6.637  36.722  -8.079  1.00  0.68           C  
ATOM   1435  H   VAL A  97      -6.120  34.023  -6.890  1.00  0.68           H  
ATOM   1436  HA  VAL A  97      -4.058  35.976  -7.691  1.00  0.68           H  
ATOM   1437  HB  VAL A  97      -6.579  36.252  -5.990  1.00  0.68           H  
ATOM   1438 1HG1 VAL A  97      -6.194  38.649  -6.170  1.00  0.68           H  
ATOM   1439 2HG1 VAL A  97      -4.851  37.827  -5.342  1.00  0.68           H  
ATOM   1440 3HG1 VAL A  97      -4.669  38.348  -7.037  1.00  0.68           H  
ATOM   1441 1HG2 VAL A  97      -7.471  37.415  -7.973  1.00  0.68           H  
ATOM   1442 2HG2 VAL A  97      -5.957  37.085  -8.849  1.00  0.68           H  
ATOM   1443 3HG2 VAL A  97      -7.016  35.737  -8.361  1.00  0.68           H  
ATOM   1444  N   GLU A  98      -4.573  34.813  -4.636  1.00  0.70           N  
ATOM   1445  CA  GLU A  98      -3.961  34.686  -3.319  1.00  0.70           C  
ATOM   1446  C   GLU A  98      -2.612  33.958  -3.375  1.00  0.70           C  
ATOM   1447  O   GLU A  98      -1.682  34.310  -2.640  1.00  0.70           O  
ATOM   1448  CB  GLU A  98      -4.906  33.929  -2.383  1.00  0.70           C  
ATOM   1449  CG  GLU A  98      -6.181  34.677  -1.984  1.00  0.70           C  
ATOM   1450  CD  GLU A  98      -5.927  35.899  -1.129  1.00  0.70           C  
ATOM   1451  OE1 GLU A  98      -5.254  35.779  -0.131  1.00  0.70           O  
ATOM   1452  OE2 GLU A  98      -6.410  36.954  -1.474  1.00  0.70           O  
ATOM   1453  H   GLU A  98      -5.498  34.422  -4.805  1.00  0.70           H  
ATOM   1454  HA  GLU A  98      -3.794  35.686  -2.922  1.00  0.70           H  
ATOM   1455 1HB  GLU A  98      -5.212  33.004  -2.868  1.00  0.70           H  
ATOM   1456 2HB  GLU A  98      -4.375  33.662  -1.474  1.00  0.70           H  
ATOM   1457 1HG  GLU A  98      -6.695  34.988  -2.894  1.00  0.70           H  
ATOM   1458 2HG  GLU A  98      -6.837  33.991  -1.449  1.00  0.70           H  
ATOM   1459  N   LEU A  99      -2.503  32.972  -4.266  1.00  0.72           N  
ATOM   1460  CA  LEU A  99      -1.296  32.180  -4.463  1.00  0.72           C  
ATOM   1461  C   LEU A  99      -0.260  32.792  -5.416  1.00  0.72           C  
ATOM   1462  O   LEU A  99       0.865  32.292  -5.474  1.00  0.72           O  
ATOM   1463  CB  LEU A  99      -1.688  30.795  -5.027  1.00  0.72           C  
ATOM   1464  CG  LEU A  99      -2.524  29.869  -4.097  1.00  0.72           C  
ATOM   1465  CD1 LEU A  99      -3.003  28.627  -4.863  1.00  0.72           C  
ATOM   1466  CD2 LEU A  99      -1.644  29.431  -2.937  1.00  0.72           C  
ATOM   1467  H   LEU A  99      -3.323  32.722  -4.819  1.00  0.72           H  
ATOM   1468  HA  LEU A  99      -0.827  32.043  -3.495  1.00  0.72           H  
ATOM   1469 1HB  LEU A  99      -2.259  30.951  -5.944  1.00  0.72           H  
ATOM   1470 2HB  LEU A  99      -0.781  30.261  -5.279  1.00  0.72           H  
ATOM   1471  HG  LEU A  99      -3.396  30.406  -3.734  1.00  0.72           H  
ATOM   1472 1HD1 LEU A  99      -3.580  27.992  -4.195  1.00  0.72           H  
ATOM   1473 2HD1 LEU A  99      -3.631  28.938  -5.702  1.00  0.72           H  
ATOM   1474 3HD1 LEU A  99      -2.142  28.075  -5.233  1.00  0.72           H  
ATOM   1475 1HD2 LEU A  99      -2.209  28.776  -2.280  1.00  0.72           H  
ATOM   1476 2HD2 LEU A  99      -0.775  28.891  -3.319  1.00  0.72           H  
ATOM   1477 3HD2 LEU A  99      -1.315  30.298  -2.390  1.00  0.72           H  
ATOM   1478  N   VAL A 100      -0.590  33.862  -6.157  1.00  0.74           N  
ATOM   1479  CA  VAL A 100       0.327  34.314  -7.212  1.00  0.74           C  
ATOM   1480  C   VAL A 100       1.666  34.813  -6.691  1.00  0.74           C  
ATOM   1481  O   VAL A 100       2.686  34.681  -7.370  1.00  0.74           O  
ATOM   1482  CB  VAL A 100      -0.310  35.407  -8.102  1.00  0.74           C  
ATOM   1483  CG1 VAL A 100      -0.339  36.762  -7.410  1.00  0.74           C  
ATOM   1484  CG2 VAL A 100       0.461  35.488  -9.416  1.00  0.74           C  
ATOM   1485  H   VAL A 100      -1.477  34.350  -6.019  1.00  0.74           H  
ATOM   1486  HA  VAL A 100       0.512  33.466  -7.860  1.00  0.74           H  
ATOM   1487  HB  VAL A 100      -1.340  35.132  -8.293  1.00  0.74           H  
ATOM   1488 1HG1 VAL A 100      -0.822  37.487  -8.062  1.00  0.74           H  
ATOM   1489 2HG1 VAL A 100      -0.877  36.702  -6.486  1.00  0.74           H  
ATOM   1490 3HG1 VAL A 100       0.669  37.088  -7.215  1.00  0.74           H  
ATOM   1491 1HG2 VAL A 100      -0.001  36.233 -10.060  1.00  0.74           H  
ATOM   1492 2HG2 VAL A 100       1.493  35.771  -9.211  1.00  0.74           H  
ATOM   1493 3HG2 VAL A 100       0.442  34.520  -9.910  1.00  0.74           H  
ATOM   1494  N   ASN A 101       1.673  35.368  -5.480  1.00  0.76           N  
ATOM   1495  CA  ASN A 101       2.889  35.905  -4.891  1.00  0.76           C  
ATOM   1496  C   ASN A 101       3.540  34.953  -3.894  1.00  0.76           C  
ATOM   1497  O   ASN A 101       4.431  35.356  -3.144  1.00  0.76           O  
ATOM   1498  CB  ASN A 101       2.601  37.234  -4.222  1.00  0.76           C  
ATOM   1499  CG  ASN A 101       2.261  38.325  -5.209  1.00  0.76           C  
ATOM   1500  OD1 ASN A 101       2.865  38.424  -6.282  1.00  0.76           O  
ATOM   1501  ND2 ASN A 101       1.299  39.145  -4.865  1.00  0.76           N  
ATOM   1502  H   ASN A 101       0.804  35.427  -4.969  1.00  0.76           H  
ATOM   1503  HA  ASN A 101       3.611  36.070  -5.691  1.00  0.76           H  
ATOM   1504 1HB  ASN A 101       1.766  37.114  -3.529  1.00  0.76           H  
ATOM   1505 2HB  ASN A 101       3.469  37.543  -3.641  1.00  0.76           H  
ATOM   1506 1HD2 ASN A 101       1.031  39.888  -5.479  1.00  0.76           H  
ATOM   1507 2HD2 ASN A 101       0.833  39.031  -3.987  1.00  0.76           H  
ATOM   1508  N   GLN A 102       3.086  33.704  -3.851  1.00  0.76           N  
ATOM   1509  CA  GLN A 102       3.662  32.758  -2.910  1.00  0.76           C  
ATOM   1510  C   GLN A 102       4.777  31.978  -3.600  1.00  0.76           C  
ATOM   1511  O   GLN A 102       4.757  31.810  -4.817  1.00  0.76           O  
ATOM   1512  CB  GLN A 102       2.561  31.872  -2.311  1.00  0.76           C  
ATOM   1513  CG  GLN A 102       1.539  32.720  -1.502  1.00  0.76           C  
ATOM   1514  CD  GLN A 102       0.471  31.935  -0.734  1.00  0.76           C  
ATOM   1515  OE1 GLN A 102       0.749  30.888  -0.125  1.00  0.76           O  
ATOM   1516  NE2 GLN A 102      -0.760  32.440  -0.754  1.00  0.76           N  
ATOM   1517  H   GLN A 102       2.350  33.387  -4.483  1.00  0.76           H  
ATOM   1518  HA  GLN A 102       4.112  33.313  -2.088  1.00  0.76           H  
ATOM   1519 1HB  GLN A 102       2.023  31.356  -3.113  1.00  0.76           H  
ATOM   1520 2HB  GLN A 102       3.003  31.119  -1.662  1.00  0.76           H  
ATOM   1521 1HG  GLN A 102       2.091  33.326  -0.785  1.00  0.76           H  
ATOM   1522 2HG  GLN A 102       1.017  33.375  -2.204  1.00  0.76           H  
ATOM   1523 1HE2 GLN A 102      -1.503  31.985  -0.267  1.00  0.76           H  
ATOM   1524 2HE2 GLN A 102      -0.956  33.293  -1.288  1.00  0.76           H  
ATOM   1525  N   ASP A 103       5.755  31.494  -2.834  1.00  0.75           N  
ATOM   1526  CA  ASP A 103       6.863  30.753  -3.446  1.00  0.75           C  
ATOM   1527  C   ASP A 103       6.473  29.336  -3.855  1.00  0.75           C  
ATOM   1528  O   ASP A 103       6.582  28.957  -5.022  1.00  0.75           O  
ATOM   1529  CB  ASP A 103       8.072  30.734  -2.495  1.00  0.75           C  
ATOM   1530  CG  ASP A 103       7.790  30.178  -1.055  1.00  0.75           C  
ATOM   1531  OD1 ASP A 103       6.651  29.856  -0.751  1.00  0.75           O  
ATOM   1532  OD2 ASP A 103       8.721  30.092  -0.290  1.00  0.75           O  
ATOM   1533  H   ASP A 103       5.742  31.660  -1.838  1.00  0.75           H  
ATOM   1534  HA  ASP A 103       7.163  31.287  -4.349  1.00  0.75           H  
ATOM   1535 1HB  ASP A 103       8.859  30.126  -2.942  1.00  0.75           H  
ATOM   1536 2HB  ASP A 103       8.467  31.745  -2.399  1.00  0.75           H  
ATOM   1537  N   ASN A 104       5.940  28.566  -2.922  1.00  0.74           N  
ATOM   1538  CA  ASN A 104       5.532  27.188  -3.198  1.00  0.74           C  
ATOM   1539  C   ASN A 104       4.152  27.212  -3.845  1.00  0.74           C  
ATOM   1540  O   ASN A 104       3.166  26.731  -3.279  1.00  0.74           O  
ATOM   1541  CB  ASN A 104       5.517  26.386  -1.915  1.00  0.74           C  
ATOM   1542  CG  ASN A 104       5.445  24.919  -2.116  1.00  0.74           C  
ATOM   1543  OD1 ASN A 104       5.984  24.414  -3.102  1.00  0.74           O  
ATOM   1544  ND2 ASN A 104       4.813  24.229  -1.192  1.00  0.74           N  
ATOM   1545  H   ASN A 104       5.877  28.951  -1.984  1.00  0.74           H  
ATOM   1546  HA  ASN A 104       6.231  26.739  -3.906  1.00  0.74           H  
ATOM   1547 1HB  ASN A 104       6.416  26.620  -1.339  1.00  0.74           H  
ATOM   1548 2HB  ASN A 104       4.664  26.695  -1.315  1.00  0.74           H  
ATOM   1549 1HD2 ASN A 104       4.749  23.207  -1.247  1.00  0.74           H  
ATOM   1550 2HD2 ASN A 104       4.413  24.694  -0.410  1.00  0.74           H  
ATOM   1551  N   ARG A 105       4.096  27.796  -5.037  1.00  0.71           N  
ATOM   1552  CA  ARG A 105       2.849  28.028  -5.747  1.00  0.71           C  
ATOM   1553  C   ARG A 105       2.402  26.813  -6.549  1.00  0.71           C  
ATOM   1554  O   ARG A 105       1.369  26.211  -6.244  1.00  0.71           O  
ATOM   1555  CB  ARG A 105       3.052  29.249  -6.647  1.00  0.71           C  
ATOM   1556  CG  ARG A 105       1.885  29.754  -7.427  1.00  0.71           C  
ATOM   1557  CD  ARG A 105       2.243  31.045  -8.157  1.00  0.71           C  
ATOM   1558  NE  ARG A 105       3.163  30.865  -9.277  1.00  0.71           N  
ATOM   1559  CZ  ARG A 105       3.855  31.839  -9.899  1.00  0.71           C  
ATOM   1560  NH1 ARG A 105       3.804  33.111  -9.529  1.00  0.71           N  
ATOM   1561  NH2 ARG A 105       4.608  31.476 -10.912  1.00  0.71           N  
ATOM   1562  H   ARG A 105       4.975  28.146  -5.419  1.00  0.71           H  
ATOM   1563  HA  ARG A 105       2.077  28.263  -5.016  1.00  0.71           H  
ATOM   1564 1HB  ARG A 105       3.392  30.078  -6.034  1.00  0.71           H  
ATOM   1565 2HB  ARG A 105       3.847  29.042  -7.362  1.00  0.71           H  
ATOM   1566 1HG  ARG A 105       1.598  29.003  -8.162  1.00  0.71           H  
ATOM   1567 2HG  ARG A 105       1.053  29.952  -6.760  1.00  0.71           H  
ATOM   1568 1HD  ARG A 105       1.360  31.495  -8.535  1.00  0.71           H  
ATOM   1569 2HD  ARG A 105       2.712  31.729  -7.444  1.00  0.71           H  
ATOM   1570  HE  ARG A 105       3.297  29.923  -9.662  1.00  0.71           H  
ATOM   1571 1HH1 ARG A 105       3.255  33.414  -8.709  1.00  0.71           H  
ATOM   1572 2HH1 ARG A 105       4.346  33.799 -10.027  1.00  0.71           H  
ATOM   1573 1HH2 ARG A 105       4.623  30.476 -11.159  1.00  0.71           H  
ATOM   1574 2HH2 ARG A 105       5.153  32.151 -11.418  1.00  0.71           H  
ATOM   1575  N   GLU A 106       3.235  26.378  -7.487  1.00  0.69           N  
ATOM   1576  CA  GLU A 106       2.924  25.254  -8.372  1.00  0.69           C  
ATOM   1577  C   GLU A 106       2.789  23.910  -7.676  1.00  0.69           C  
ATOM   1578  O   GLU A 106       2.227  22.974  -8.225  1.00  0.69           O  
ATOM   1579  CB  GLU A 106       3.925  25.186  -9.505  1.00  0.69           C  
ATOM   1580  CG  GLU A 106       3.721  26.289 -10.551  1.00  0.69           C  
ATOM   1581  CD  GLU A 106       4.316  27.596 -10.201  1.00  0.69           C  
ATOM   1582  OE1 GLU A 106       5.013  27.682  -9.225  1.00  0.69           O  
ATOM   1583  OE2 GLU A 106       4.039  28.538 -10.905  1.00  0.69           O  
ATOM   1584  H   GLU A 106       4.095  26.880  -7.636  1.00  0.69           H  
ATOM   1585  HA  GLU A 106       1.977  25.468  -8.845  1.00  0.69           H  
ATOM   1586 1HB  GLU A 106       4.938  25.262  -9.106  1.00  0.69           H  
ATOM   1587 2HB  GLU A 106       3.835  24.227  -9.983  1.00  0.69           H  
ATOM   1588 1HG  GLU A 106       4.148  25.967 -11.488  1.00  0.69           H  
ATOM   1589 2HG  GLU A 106       2.648  26.419 -10.704  1.00  0.69           H  
ATOM   1590  N   PHE A 107       3.329  23.790  -6.482  1.00  0.67           N  
ATOM   1591  CA  PHE A 107       3.241  22.536  -5.767  1.00  0.67           C  
ATOM   1592  C   PHE A 107       2.313  22.629  -4.568  1.00  0.67           C  
ATOM   1593  O   PHE A 107       2.249  21.708  -3.745  1.00  0.67           O  
ATOM   1594  CB  PHE A 107       4.626  22.124  -5.343  1.00  0.67           C  
ATOM   1595  CG  PHE A 107       5.517  21.982  -6.504  1.00  0.67           C  
ATOM   1596  CD1 PHE A 107       6.471  22.944  -6.759  1.00  0.67           C  
ATOM   1597  CD2 PHE A 107       5.390  20.919  -7.372  1.00  0.67           C  
ATOM   1598  CE1 PHE A 107       7.298  22.831  -7.848  1.00  0.67           C  
ATOM   1599  CE2 PHE A 107       6.215  20.806  -8.458  1.00  0.67           C  
ATOM   1600  CZ  PHE A 107       7.172  21.761  -8.689  1.00  0.67           C  
ATOM   1601  H   PHE A 107       3.790  24.584  -6.062  1.00  0.67           H  
ATOM   1602  HA  PHE A 107       2.847  21.774  -6.441  1.00  0.67           H  
ATOM   1603 1HB  PHE A 107       5.035  22.860  -4.683  1.00  0.67           H  
ATOM   1604 2HB  PHE A 107       4.584  21.181  -4.807  1.00  0.67           H  
ATOM   1605  HD1 PHE A 107       6.566  23.795  -6.082  1.00  0.67           H  
ATOM   1606  HD2 PHE A 107       4.625  20.164  -7.186  1.00  0.67           H  
ATOM   1607  HE1 PHE A 107       8.056  23.589  -8.042  1.00  0.67           H  
ATOM   1608  HE2 PHE A 107       6.119  19.959  -9.140  1.00  0.67           H  
ATOM   1609  HZ  PHE A 107       7.831  21.671  -9.544  1.00  0.67           H  
ATOM   1610  N   ARG A 108       1.526  23.700  -4.490  1.00  0.65           N  
ATOM   1611  CA  ARG A 108       0.692  23.876  -3.316  1.00  0.65           C  
ATOM   1612  C   ARG A 108      -0.327  22.757  -3.128  1.00  0.65           C  
ATOM   1613  O   ARG A 108      -0.517  22.299  -2.001  1.00  0.65           O  
ATOM   1614  CB  ARG A 108      -0.003  25.213  -3.364  1.00  0.65           C  
ATOM   1615  CG  ARG A 108      -0.841  25.490  -2.187  1.00  0.65           C  
ATOM   1616  CD  ARG A 108      -0.023  25.455  -0.939  1.00  0.65           C  
ATOM   1617  NE  ARG A 108       1.053  26.433  -0.942  1.00  0.65           N  
ATOM   1618  CZ  ARG A 108       0.944  27.715  -0.551  1.00  0.65           C  
ATOM   1619  NH1 ARG A 108      -0.187  28.228  -0.127  1.00  0.65           N  
ATOM   1620  NH2 ARG A 108       1.994  28.498  -0.587  1.00  0.65           N  
ATOM   1621  H   ARG A 108       1.547  24.435  -5.201  1.00  0.65           H  
ATOM   1622  HA  ARG A 108       1.350  23.882  -2.444  1.00  0.65           H  
ATOM   1623 1HB  ARG A 108       0.734  26.008  -3.444  1.00  0.65           H  
ATOM   1624 2HB  ARG A 108      -0.637  25.269  -4.250  1.00  0.65           H  
ATOM   1625 1HG  ARG A 108      -1.286  26.471  -2.297  1.00  0.65           H  
ATOM   1626 2HG  ARG A 108      -1.615  24.744  -2.108  1.00  0.65           H  
ATOM   1627 1HD  ARG A 108      -0.648  25.639  -0.069  1.00  0.65           H  
ATOM   1628 2HD  ARG A 108       0.424  24.467  -0.846  1.00  0.65           H  
ATOM   1629  HE  ARG A 108       1.964  26.136  -1.296  1.00  0.65           H  
ATOM   1630 1HH1 ARG A 108      -1.050  27.674  -0.095  1.00  0.65           H  
ATOM   1631 2HH1 ARG A 108      -0.191  29.216   0.134  1.00  0.65           H  
ATOM   1632 1HH2 ARG A 108       2.886  28.147  -0.901  1.00  0.65           H  
ATOM   1633 2HH2 ARG A 108       1.882  29.470  -0.298  1.00  0.65           H  
ATOM   1634  N   LEU A 109      -0.938  22.266  -4.221  1.00  0.65           N  
ATOM   1635  CA  LEU A 109      -1.883  21.155  -4.096  1.00  0.65           C  
ATOM   1636  C   LEU A 109      -1.102  19.926  -3.656  1.00  0.65           C  
ATOM   1637  O   LEU A 109      -1.187  19.700  -2.463  1.00  0.65           O  
ATOM   1638  CB  LEU A 109      -2.690  20.872  -5.350  1.00  0.65           C  
ATOM   1639  CG  LEU A 109      -3.743  19.729  -5.135  1.00  0.65           C  
ATOM   1640  CD1 LEU A 109      -4.713  20.102  -4.033  1.00  0.65           C  
ATOM   1641  CD2 LEU A 109      -4.479  19.458  -6.379  1.00  0.65           C  
ATOM   1642  H   LEU A 109      -0.738  22.662  -5.129  1.00  0.65           H  
ATOM   1643  HA  LEU A 109      -2.593  21.395  -3.306  1.00  0.65           H  
ATOM   1644 1HB  LEU A 109      -3.215  21.774  -5.654  1.00  0.65           H  
ATOM   1645 2HB  LEU A 109      -2.011  20.575  -6.152  1.00  0.65           H  
ATOM   1646  HG  LEU A 109      -3.221  18.840  -4.829  1.00  0.65           H  
ATOM   1647 1HD1 LEU A 109      -5.414  19.282  -3.884  1.00  0.65           H  
ATOM   1648 2HD1 LEU A 109      -4.168  20.284  -3.109  1.00  0.65           H  
ATOM   1649 3HD1 LEU A 109      -5.261  20.992  -4.313  1.00  0.65           H  
ATOM   1650 1HD2 LEU A 109      -5.200  18.657  -6.218  1.00  0.65           H  
ATOM   1651 2HD2 LEU A 109      -4.992  20.345  -6.709  1.00  0.65           H  
ATOM   1652 3HD2 LEU A 109      -3.773  19.158  -7.092  1.00  0.65           H  
ATOM   1653  N   ARG A 110       0.097  19.840  -4.254  1.00  0.66           N  
ATOM   1654  CA  ARG A 110       0.740  18.534  -4.207  1.00  0.66           C  
ATOM   1655  C   ARG A 110       0.986  18.248  -2.744  1.00  0.66           C  
ATOM   1656  O   ARG A 110       0.643  17.186  -2.217  1.00  0.66           O  
ATOM   1657  CB  ARG A 110       2.104  18.534  -4.885  1.00  0.66           C  
ATOM   1658  CG  ARG A 110       2.843  17.204  -4.839  1.00  0.66           C  
ATOM   1659  CD  ARG A 110       4.242  17.349  -5.304  1.00  0.66           C  
ATOM   1660  NE  ARG A 110       5.027  18.185  -4.393  1.00  0.66           N  
ATOM   1661  CZ  ARG A 110       6.245  18.684  -4.647  1.00  0.66           C  
ATOM   1662  NH1 ARG A 110       6.861  18.443  -5.792  1.00  0.66           N  
ATOM   1663  NH2 ARG A 110       6.802  19.421  -3.716  1.00  0.66           N  
ATOM   1664  H   ARG A 110       0.768  20.534  -3.930  1.00  0.66           H  
ATOM   1665  HA  ARG A 110       0.086  17.771  -4.624  1.00  0.66           H  
ATOM   1666 1HB  ARG A 110       2.006  18.852  -5.919  1.00  0.66           H  
ATOM   1667 2HB  ARG A 110       2.749  19.262  -4.394  1.00  0.66           H  
ATOM   1668 1HG  ARG A 110       2.872  16.858  -3.806  1.00  0.66           H  
ATOM   1669 2HG  ARG A 110       2.347  16.457  -5.454  1.00  0.66           H  
ATOM   1670 1HD  ARG A 110       4.710  16.369  -5.360  1.00  0.66           H  
ATOM   1671 2HD  ARG A 110       4.250  17.814  -6.290  1.00  0.66           H  
ATOM   1672  HE  ARG A 110       4.627  18.434  -3.466  1.00  0.66           H  
ATOM   1673 1HH1 ARG A 110       6.411  17.877  -6.502  1.00  0.66           H  
ATOM   1674 2HH1 ARG A 110       7.775  18.835  -5.971  1.00  0.66           H  
ATOM   1675 1HH2 ARG A 110       6.259  19.577  -2.839  1.00  0.66           H  
ATOM   1676 2HH2 ARG A 110       7.710  19.830  -3.850  1.00  0.66           H  
ATOM   1677  N   ASP A 111       1.598  19.244  -2.097  1.00  0.68           N  
ATOM   1678  CA  ASP A 111       1.960  19.187  -0.700  1.00  0.68           C  
ATOM   1679  C   ASP A 111       0.729  19.048   0.208  1.00  0.68           C  
ATOM   1680  O   ASP A 111       0.774  18.338   1.211  1.00  0.68           O  
ATOM   1681  CB  ASP A 111       2.784  20.428  -0.366  1.00  0.68           C  
ATOM   1682  CG  ASP A 111       4.199  20.364  -1.045  1.00  0.68           C  
ATOM   1683  OD1 ASP A 111       4.593  19.301  -1.549  1.00  0.68           O  
ATOM   1684  OD2 ASP A 111       4.863  21.363  -1.080  1.00  0.68           O  
ATOM   1685  H   ASP A 111       1.816  20.095  -2.613  1.00  0.68           H  
ATOM   1686  HA  ASP A 111       2.590  18.312  -0.549  1.00  0.68           H  
ATOM   1687 1HB  ASP A 111       2.254  21.319  -0.732  1.00  0.68           H  
ATOM   1688 2HB  ASP A 111       2.895  20.523   0.711  1.00  0.68           H  
ATOM   1689  N   ALA A 112      -0.387  19.705  -0.140  1.00  0.70           N  
ATOM   1690  CA  ALA A 112      -1.620  19.560   0.627  1.00  0.70           C  
ATOM   1691  C   ALA A 112      -2.102  18.109   0.571  1.00  0.70           C  
ATOM   1692  O   ALA A 112      -2.578  17.571   1.567  1.00  0.70           O  
ATOM   1693  CB  ALA A 112      -2.711  20.492   0.096  1.00  0.70           C  
ATOM   1694  H   ALA A 112      -0.407  20.310  -0.971  1.00  0.70           H  
ATOM   1695  HA  ALA A 112      -1.404  19.815   1.664  1.00  0.70           H  
ATOM   1696 1HB  ALA A 112      -3.606  20.376   0.700  1.00  0.70           H  
ATOM   1697 2HB  ALA A 112      -2.364  21.527   0.149  1.00  0.70           H  
ATOM   1698 3HB  ALA A 112      -2.944  20.248  -0.927  1.00  0.70           H  
ATOM   1699  N   LEU A 113      -1.935  17.466  -0.595  1.00  0.73           N  
ATOM   1700  CA  LEU A 113      -2.385  16.080  -0.790  1.00  0.73           C  
ATOM   1701  C   LEU A 113      -1.425  15.061  -0.201  1.00  0.73           C  
ATOM   1702  O   LEU A 113      -1.854  13.993   0.241  1.00  0.73           O  
ATOM   1703  CB  LEU A 113      -2.573  15.741  -2.278  1.00  0.73           C  
ATOM   1704  CG  LEU A 113      -3.679  16.482  -2.989  1.00  0.73           C  
ATOM   1705  CD1 LEU A 113      -3.713  16.070  -4.464  1.00  0.73           C  
ATOM   1706  CD2 LEU A 113      -4.971  16.189  -2.316  1.00  0.73           C  
ATOM   1707  H   LEU A 113      -1.508  17.993  -1.359  1.00  0.73           H  
ATOM   1708  HA  LEU A 113      -3.344  15.966  -0.288  1.00  0.73           H  
ATOM   1709 1HB  LEU A 113      -1.640  15.965  -2.798  1.00  0.73           H  
ATOM   1710 2HB  LEU A 113      -2.767  14.671  -2.369  1.00  0.73           H  
ATOM   1711  HG  LEU A 113      -3.483  17.549  -2.926  1.00  0.73           H  
ATOM   1712 1HD1 LEU A 113      -4.506  16.611  -4.975  1.00  0.73           H  
ATOM   1713 2HD1 LEU A 113      -2.761  16.302  -4.919  1.00  0.73           H  
ATOM   1714 3HD1 LEU A 113      -3.897  15.002  -4.543  1.00  0.73           H  
ATOM   1715 1HD2 LEU A 113      -5.763  16.749  -2.800  1.00  0.73           H  
ATOM   1716 2HD2 LEU A 113      -5.188  15.120  -2.361  1.00  0.73           H  
ATOM   1717 3HD2 LEU A 113      -4.878  16.495  -1.298  1.00  0.73           H  
ATOM   1718  N   ARG A 114      -0.133  15.389  -0.191  1.00  0.74           N  
ATOM   1719  CA  ARG A 114       0.915  14.510   0.317  1.00  0.74           C  
ATOM   1720  C   ARG A 114       0.483  13.538   1.436  1.00  0.74           C  
ATOM   1721  O   ARG A 114       0.517  12.336   1.197  1.00  0.74           O  
ATOM   1722  CB  ARG A 114       2.141  15.317   0.734  1.00  0.74           C  
ATOM   1723  CG  ARG A 114       3.322  14.511   1.242  1.00  0.74           C  
ATOM   1724  CD  ARG A 114       4.426  15.409   1.690  1.00  0.74           C  
ATOM   1725  NE  ARG A 114       4.942  16.228   0.608  1.00  0.74           N  
ATOM   1726  CZ  ARG A 114       5.879  15.850  -0.277  1.00  0.74           C  
ATOM   1727  NH1 ARG A 114       6.430  14.654  -0.207  1.00  0.74           N  
ATOM   1728  NH2 ARG A 114       6.236  16.699  -1.212  1.00  0.74           N  
ATOM   1729  H   ARG A 114       0.142  16.282  -0.601  1.00  0.74           H  
ATOM   1730  HA  ARG A 114       1.239  13.895  -0.524  1.00  0.74           H  
ATOM   1731 1HB  ARG A 114       2.500  15.837  -0.153  1.00  0.74           H  
ATOM   1732 2HB  ARG A 114       1.911  16.084   1.443  1.00  0.74           H  
ATOM   1733 1HG  ARG A 114       3.007  13.904   2.091  1.00  0.74           H  
ATOM   1734 2HG  ARG A 114       3.696  13.866   0.448  1.00  0.74           H  
ATOM   1735 1HD  ARG A 114       4.050  16.074   2.467  1.00  0.74           H  
ATOM   1736 2HD  ARG A 114       5.244  14.811   2.086  1.00  0.74           H  
ATOM   1737  HE  ARG A 114       4.556  17.162   0.497  1.00  0.74           H  
ATOM   1738 1HH1 ARG A 114       6.148  14.009   0.517  1.00  0.74           H  
ATOM   1739 2HH1 ARG A 114       7.135  14.383  -0.878  1.00  0.74           H  
ATOM   1740 1HH2 ARG A 114       5.775  17.629  -1.246  1.00  0.74           H  
ATOM   1741 2HH2 ARG A 114       6.938  16.446  -1.888  1.00  0.74           H  
ATOM   1742  N   PRO A 115       0.019  13.966   2.641  1.00  0.75           N  
ATOM   1743  CA  PRO A 115      -0.337  13.076   3.740  1.00  0.75           C  
ATOM   1744  C   PRO A 115      -1.476  12.107   3.419  1.00  0.75           C  
ATOM   1745  O   PRO A 115      -1.605  11.070   4.068  1.00  0.75           O  
ATOM   1746  CB  PRO A 115      -0.752  14.055   4.851  1.00  0.75           C  
ATOM   1747  CG  PRO A 115      -1.125  15.328   4.131  1.00  0.75           C  
ATOM   1748  CD  PRO A 115      -0.169  15.405   2.981  1.00  0.75           C  
ATOM   1749  HA  PRO A 115       0.560  12.514   4.039  1.00  0.75           H  
ATOM   1750 1HB  PRO A 115      -1.597  13.633   5.414  1.00  0.75           H  
ATOM   1751 2HB  PRO A 115       0.073  14.190   5.563  1.00  0.75           H  
ATOM   1752 1HG  PRO A 115      -2.173  15.292   3.789  1.00  0.75           H  
ATOM   1753 2HG  PRO A 115      -1.040  16.192   4.803  1.00  0.75           H  
ATOM   1754 1HD  PRO A 115      -0.621  15.998   2.210  1.00  0.75           H  
ATOM   1755 2HD  PRO A 115       0.768  15.842   3.339  1.00  0.75           H  
ATOM   1756  N   LEU A 116      -2.300  12.430   2.418  1.00  0.75           N  
ATOM   1757  CA  LEU A 116      -3.419  11.579   2.055  1.00  0.75           C  
ATOM   1758  C   LEU A 116      -2.958  10.556   1.028  1.00  0.75           C  
ATOM   1759  O   LEU A 116      -3.562   9.497   0.861  1.00  0.75           O  
ATOM   1760  CB  LEU A 116      -4.566  12.395   1.456  1.00  0.75           C  
ATOM   1761  CG  LEU A 116      -5.194  13.477   2.330  1.00  0.75           C  
ATOM   1762  CD1 LEU A 116      -6.268  14.145   1.541  1.00  0.75           C  
ATOM   1763  CD2 LEU A 116      -5.769  12.896   3.595  1.00  0.75           C  
ATOM   1764  H   LEU A 116      -2.144  13.264   1.867  1.00  0.75           H  
ATOM   1765  HA  LEU A 116      -3.773  11.056   2.943  1.00  0.75           H  
ATOM   1766 1HB  LEU A 116      -4.193  12.889   0.555  1.00  0.75           H  
ATOM   1767 2HB  LEU A 116      -5.351  11.718   1.161  1.00  0.75           H  
ATOM   1768  HG  LEU A 116      -4.432  14.222   2.575  1.00  0.75           H  
ATOM   1769 1HD1 LEU A 116      -6.722  14.924   2.112  1.00  0.75           H  
ATOM   1770 2HD1 LEU A 116      -5.851  14.560   0.625  1.00  0.75           H  
ATOM   1771 3HD1 LEU A 116      -7.008  13.417   1.318  1.00  0.75           H  
ATOM   1772 1HD2 LEU A 116      -6.214  13.699   4.167  1.00  0.75           H  
ATOM   1773 2HD2 LEU A 116      -6.531  12.165   3.362  1.00  0.75           H  
ATOM   1774 3HD2 LEU A 116      -4.978  12.415   4.177  1.00  0.75           H  
ATOM   1775  N   ALA A 117      -1.845  10.833   0.356  1.00  0.73           N  
ATOM   1776  CA  ALA A 117      -1.346   9.907  -0.654  1.00  0.73           C  
ATOM   1777  C   ALA A 117      -1.069   8.557   0.006  1.00  0.73           C  
ATOM   1778  O   ALA A 117      -1.165   7.503  -0.620  1.00  0.73           O  
ATOM   1779  CB  ALA A 117      -0.111  10.472  -1.328  1.00  0.73           C  
ATOM   1780  H   ALA A 117      -1.340  11.705   0.535  1.00  0.73           H  
ATOM   1781  HA  ALA A 117      -2.119   9.764  -1.405  1.00  0.73           H  
ATOM   1782 1HB  ALA A 117       0.235   9.788  -2.095  1.00  0.73           H  
ATOM   1783 2HB  ALA A 117      -0.360  11.430  -1.784  1.00  0.73           H  
ATOM   1784 3HB  ALA A 117       0.673  10.613  -0.590  1.00  0.73           H  
ATOM   1785  N   ALA A 118      -0.717   8.598   1.293  1.00  0.70           N  
ATOM   1786  CA  ALA A 118      -0.413   7.409   2.083  1.00  0.70           C  
ATOM   1787  C   ALA A 118      -1.667   6.687   2.606  1.00  0.70           C  
ATOM   1788  O   ALA A 118      -1.549   5.637   3.240  1.00  0.70           O  
ATOM   1789  CB  ALA A 118       0.458   7.802   3.254  1.00  0.70           C  
ATOM   1790  H   ALA A 118      -0.665   9.505   1.744  1.00  0.70           H  
ATOM   1791  HA  ALA A 118       0.126   6.709   1.447  1.00  0.70           H  
ATOM   1792 1HB  ALA A 118       0.717   6.913   3.826  1.00  0.70           H  
ATOM   1793 2HB  ALA A 118       1.366   8.278   2.887  1.00  0.70           H  
ATOM   1794 3HB  ALA A 118      -0.093   8.502   3.888  1.00  0.70           H  
ATOM   1795  N   GLU A 119      -2.856   7.255   2.387  1.00  0.67           N  
ATOM   1796  CA  GLU A 119      -4.098   6.644   2.858  1.00  0.67           C  
ATOM   1797  C   GLU A 119      -4.913   6.057   1.708  1.00  0.67           C  
ATOM   1798  O   GLU A 119      -5.569   5.024   1.861  1.00  0.67           O  
ATOM   1799  CB  GLU A 119      -4.975   7.669   3.600  1.00  0.67           C  
ATOM   1800  CG  GLU A 119      -4.387   8.243   4.892  1.00  0.67           C  
ATOM   1801  CD  GLU A 119      -5.357   9.175   5.630  1.00  0.67           C  
ATOM   1802  OE1 GLU A 119      -6.424   9.426   5.116  1.00  0.67           O  
ATOM   1803  OE2 GLU A 119      -5.022   9.624   6.703  1.00  0.67           O  
ATOM   1804  H   GLU A 119      -2.917   8.114   1.862  1.00  0.67           H  
ATOM   1805  HA  GLU A 119      -3.848   5.835   3.544  1.00  0.67           H  
ATOM   1806 1HB  GLU A 119      -5.159   8.515   2.939  1.00  0.67           H  
ATOM   1807 2HB  GLU A 119      -5.934   7.231   3.826  1.00  0.67           H  
ATOM   1808 1HG  GLU A 119      -4.107   7.423   5.550  1.00  0.67           H  
ATOM   1809 2HG  GLU A 119      -3.479   8.799   4.640  1.00  0.67           H  
ATOM   1810  N   TYR A 120      -4.854   6.701   0.550  1.00  0.64           N  
ATOM   1811  CA  TYR A 120      -5.679   6.301  -0.589  1.00  0.64           C  
ATOM   1812  C   TYR A 120      -4.918   5.470  -1.598  1.00  0.64           C  
ATOM   1813  O   TYR A 120      -3.697   5.565  -1.705  1.00  0.64           O  
ATOM   1814  CB  TYR A 120      -6.276   7.535  -1.262  1.00  0.64           C  
ATOM   1815  CG  TYR A 120      -7.212   8.222  -0.354  1.00  0.64           C  
ATOM   1816  CD1 TYR A 120      -6.757   9.186   0.486  1.00  0.64           C  
ATOM   1817  CD2 TYR A 120      -8.498   7.854  -0.320  1.00  0.64           C  
ATOM   1818  CE1 TYR A 120      -7.585   9.777   1.370  1.00  0.64           C  
ATOM   1819  CE2 TYR A 120      -9.357   8.439   0.573  1.00  0.64           C  
ATOM   1820  CZ  TYR A 120      -8.878   9.396   1.417  1.00  0.64           C  
ATOM   1821  OH  TYR A 120      -9.675   9.962   2.305  1.00  0.64           O  
ATOM   1822  H   TYR A 120      -4.279   7.541   0.489  1.00  0.64           H  
ATOM   1823  HA  TYR A 120      -6.501   5.685  -0.223  1.00  0.64           H  
ATOM   1824 1HB  TYR A 120      -5.484   8.229  -1.539  1.00  0.64           H  
ATOM   1825 2HB  TYR A 120      -6.813   7.248  -2.167  1.00  0.64           H  
ATOM   1826  HD1 TYR A 120      -5.745   9.469   0.449  1.00  0.64           H  
ATOM   1827  HD2 TYR A 120      -8.837   7.089  -0.994  1.00  0.64           H  
ATOM   1828  HE1 TYR A 120      -7.217  10.534   2.043  1.00  0.64           H  
ATOM   1829  HE2 TYR A 120     -10.407   8.140   0.613  1.00  0.64           H  
ATOM   1830  HH  TYR A 120     -10.414   9.375   2.479  1.00  0.64           H  
ATOM   1831  N   ASP A 121      -5.646   4.654  -2.355  1.00  0.62           N  
ATOM   1832  CA  ASP A 121      -5.031   3.899  -3.428  1.00  0.62           C  
ATOM   1833  C   ASP A 121      -5.015   4.805  -4.646  1.00  0.62           C  
ATOM   1834  O   ASP A 121      -4.043   4.823  -5.413  1.00  0.62           O  
ATOM   1835  CB  ASP A 121      -5.829   2.628  -3.703  1.00  0.62           C  
ATOM   1836  CG  ASP A 121      -5.817   1.647  -2.513  1.00  0.62           C  
ATOM   1837  OD1 ASP A 121      -4.749   1.261  -2.101  1.00  0.62           O  
ATOM   1838  OD2 ASP A 121      -6.889   1.295  -2.022  1.00  0.62           O  
ATOM   1839  H   ASP A 121      -6.653   4.600  -2.229  1.00  0.62           H  
ATOM   1840  HA  ASP A 121      -4.008   3.641  -3.156  1.00  0.62           H  
ATOM   1841 1HB  ASP A 121      -6.865   2.900  -3.923  1.00  0.62           H  
ATOM   1842 2HB  ASP A 121      -5.428   2.127  -4.583  1.00  0.62           H  
ATOM   1843  N   TYR A 122      -6.084   5.596  -4.782  1.00  0.59           N  
ATOM   1844  CA  TYR A 122      -6.170   6.555  -5.871  1.00  0.59           C  
ATOM   1845  C   TYR A 122      -6.700   7.890  -5.376  1.00  0.59           C  
ATOM   1846  O   TYR A 122      -7.642   7.945  -4.578  1.00  0.59           O  
ATOM   1847  CB  TYR A 122      -7.076   6.051  -7.016  1.00  0.59           C  
ATOM   1848  CG  TYR A 122      -6.624   4.768  -7.592  1.00  0.59           C  
ATOM   1849  CD1 TYR A 122      -7.093   3.586  -7.050  1.00  0.59           C  
ATOM   1850  CD2 TYR A 122      -5.708   4.755  -8.624  1.00  0.59           C  
ATOM   1851  CE1 TYR A 122      -6.644   2.395  -7.535  1.00  0.59           C  
ATOM   1852  CE2 TYR A 122      -5.254   3.553  -9.107  1.00  0.59           C  
ATOM   1853  CZ  TYR A 122      -5.723   2.372  -8.557  1.00  0.59           C  
ATOM   1854  OH  TYR A 122      -5.250   1.165  -9.002  1.00  0.59           O  
ATOM   1855  H   TYR A 122      -6.851   5.509  -4.114  1.00  0.59           H  
ATOM   1856  HA  TYR A 122      -5.171   6.722  -6.265  1.00  0.59           H  
ATOM   1857 1HB  TYR A 122      -8.097   5.921  -6.644  1.00  0.59           H  
ATOM   1858 2HB  TYR A 122      -7.109   6.796  -7.814  1.00  0.59           H  
ATOM   1859  HD1 TYR A 122      -7.812   3.610  -6.227  1.00  0.59           H  
ATOM   1860  HD2 TYR A 122      -5.335   5.693  -9.038  1.00  0.59           H  
ATOM   1861  HE1 TYR A 122      -6.990   1.478  -7.111  1.00  0.59           H  
ATOM   1862  HE2 TYR A 122      -4.516   3.525  -9.910  1.00  0.59           H  
ATOM   1863  HH  TYR A 122      -4.294   1.269  -9.235  1.00  0.59           H  
ATOM   1864  N   ILE A 123      -6.126   8.950  -5.895  1.00  0.57           N  
ATOM   1865  CA  ILE A 123      -6.640  10.280  -5.681  1.00  0.57           C  
ATOM   1866  C   ILE A 123      -6.950  10.831  -7.052  1.00  0.57           C  
ATOM   1867  O   ILE A 123      -6.087  10.833  -7.920  1.00  0.57           O  
ATOM   1868  CB  ILE A 123      -5.655  11.206  -4.931  1.00  0.57           C  
ATOM   1869  CG1 ILE A 123      -5.326  10.649  -3.497  1.00  0.57           C  
ATOM   1870  CG2 ILE A 123      -6.221  12.630  -4.870  1.00  0.57           C  
ATOM   1871  CD1 ILE A 123      -4.268  11.442  -2.725  1.00  0.57           C  
ATOM   1872  H   ILE A 123      -5.309   8.819  -6.491  1.00  0.57           H  
ATOM   1873  HA  ILE A 123      -7.563  10.227  -5.112  1.00  0.57           H  
ATOM   1874  HB  ILE A 123      -4.744  11.220  -5.470  1.00  0.57           H  
ATOM   1875 1HG1 ILE A 123      -6.222  10.638  -2.910  1.00  0.57           H  
ATOM   1876 2HG1 ILE A 123      -4.969   9.624  -3.594  1.00  0.57           H  
ATOM   1877 1HG2 ILE A 123      -5.518  13.282  -4.368  1.00  0.57           H  
ATOM   1878 2HG2 ILE A 123      -6.399  13.002  -5.880  1.00  0.57           H  
ATOM   1879 3HG2 ILE A 123      -7.162  12.619  -4.327  1.00  0.57           H  
ATOM   1880 1HD1 ILE A 123      -4.122  10.978  -1.751  1.00  0.57           H  
ATOM   1881 2HD1 ILE A 123      -3.328  11.444  -3.269  1.00  0.57           H  
ATOM   1882 3HD1 ILE A 123      -4.607  12.467  -2.585  1.00  0.57           H  
ATOM   1883  N   ILE A 124      -8.173  11.255  -7.262  1.00  0.56           N  
ATOM   1884  CA  ILE A 124      -8.573  11.806  -8.543  1.00  0.56           C  
ATOM   1885  C   ILE A 124      -8.811  13.282  -8.381  1.00  0.56           C  
ATOM   1886  O   ILE A 124      -9.429  13.694  -7.406  1.00  0.56           O  
ATOM   1887  CB  ILE A 124      -9.807  11.094  -9.131  1.00  0.56           C  
ATOM   1888  CG1 ILE A 124      -9.469   9.634  -9.448  1.00  0.56           C  
ATOM   1889  CG2 ILE A 124     -10.300  11.813 -10.367  1.00  0.56           C  
ATOM   1890  CD1 ILE A 124     -10.675   8.818  -9.809  1.00  0.56           C  
ATOM   1891  H   ILE A 124      -8.843  11.211  -6.496  1.00  0.56           H  
ATOM   1892  HA  ILE A 124      -7.761  11.669  -9.248  1.00  0.56           H  
ATOM   1893  HB  ILE A 124     -10.592  11.078  -8.381  1.00  0.56           H  
ATOM   1894 1HG1 ILE A 124      -8.772   9.613 -10.285  1.00  0.56           H  
ATOM   1895 2HG1 ILE A 124      -8.987   9.176  -8.584  1.00  0.56           H  
ATOM   1896 1HG2 ILE A 124     -11.180  11.297 -10.756  1.00  0.56           H  
ATOM   1897 2HG2 ILE A 124     -10.564  12.839 -10.127  1.00  0.56           H  
ATOM   1898 3HG2 ILE A 124      -9.507  11.812 -11.115  1.00  0.56           H  
ATOM   1899 1HD1 ILE A 124     -10.374   7.802 -10.032  1.00  0.56           H  
ATOM   1900 2HD1 ILE A 124     -11.349   8.821  -8.973  1.00  0.56           H  
ATOM   1901 3HD1 ILE A 124     -11.172   9.245 -10.683  1.00  0.56           H  
ATOM   1902  N   ILE A 125      -8.262  14.079  -9.278  1.00  0.56           N  
ATOM   1903  CA  ILE A 125      -8.436  15.507  -9.193  1.00  0.56           C  
ATOM   1904  C   ILE A 125      -9.237  16.020 -10.396  1.00  0.56           C  
ATOM   1905  O   ILE A 125      -8.871  15.799 -11.553  1.00  0.56           O  
ATOM   1906  CB  ILE A 125      -7.073  16.224  -9.180  1.00  0.56           C  
ATOM   1907  CG1 ILE A 125      -6.170  15.772  -8.040  1.00  0.56           C  
ATOM   1908  CG2 ILE A 125      -7.333  17.687  -8.990  1.00  0.56           C  
ATOM   1909  CD1 ILE A 125      -4.747  16.276  -8.234  1.00  0.56           C  
ATOM   1910  H   ILE A 125      -7.720  13.674 -10.032  1.00  0.56           H  
ATOM   1911  HA  ILE A 125      -8.981  15.751  -8.287  1.00  0.56           H  
ATOM   1912  HB  ILE A 125      -6.550  16.065 -10.111  1.00  0.56           H  
ATOM   1913 1HG1 ILE A 125      -6.551  16.161  -7.100  1.00  0.56           H  
ATOM   1914 2HG1 ILE A 125      -6.153  14.682  -7.987  1.00  0.56           H  
ATOM   1915 1HG2 ILE A 125      -6.399  18.221  -8.971  1.00  0.56           H  
ATOM   1916 2HG2 ILE A 125      -7.954  18.070  -9.793  1.00  0.56           H  
ATOM   1917 3HG2 ILE A 125      -7.846  17.817  -8.042  1.00  0.56           H  
ATOM   1918 1HD1 ILE A 125      -4.126  15.955  -7.409  1.00  0.56           H  
ATOM   1919 2HD1 ILE A 125      -4.342  15.880  -9.171  1.00  0.56           H  
ATOM   1920 3HD1 ILE A 125      -4.749  17.354  -8.284  1.00  0.56           H  
ATOM   1921  N   ASP A 126     -10.341  16.706 -10.125  1.00  0.58           N  
ATOM   1922  CA  ASP A 126     -11.138  17.314 -11.194  1.00  0.58           C  
ATOM   1923  C   ASP A 126     -10.548  18.687 -11.446  1.00  0.58           C  
ATOM   1924  O   ASP A 126     -10.785  19.617 -10.678  1.00  0.58           O  
ATOM   1925  CB  ASP A 126     -12.609  17.441 -10.797  1.00  0.58           C  
ATOM   1926  CG  ASP A 126     -13.569  18.036 -11.895  1.00  0.58           C  
ATOM   1927  OD1 ASP A 126     -13.111  18.606 -12.856  1.00  0.58           O  
ATOM   1928  OD2 ASP A 126     -14.755  17.917 -11.734  1.00  0.58           O  
ATOM   1929  H   ASP A 126     -10.607  16.831  -9.149  1.00  0.58           H  
ATOM   1930  HA  ASP A 126     -11.050  16.718 -12.104  1.00  0.58           H  
ATOM   1931 1HB  ASP A 126     -12.988  16.458 -10.505  1.00  0.58           H  
ATOM   1932 2HB  ASP A 126     -12.681  18.076  -9.921  1.00  0.58           H  
ATOM   1933  N   CYS A 127      -9.698  18.794 -12.456  1.00  0.61           N  
ATOM   1934  CA  CYS A 127      -8.939  20.011 -12.691  1.00  0.61           C  
ATOM   1935  C   CYS A 127      -9.807  21.008 -13.491  1.00  0.61           C  
ATOM   1936  O   CYS A 127     -10.580  20.560 -14.336  1.00  0.61           O  
ATOM   1937  CB  CYS A 127      -7.696  19.622 -13.453  1.00  0.61           C  
ATOM   1938  SG  CYS A 127      -6.663  18.303 -12.518  1.00  0.61           S  
ATOM   1939  H   CYS A 127      -9.565  18.008 -13.101  1.00  0.61           H  
ATOM   1940  HA  CYS A 127      -8.643  20.409 -11.733  1.00  0.61           H  
ATOM   1941 1HB  CYS A 127      -7.971  19.229 -14.423  1.00  0.61           H  
ATOM   1942 2HB  CYS A 127      -7.075  20.497 -13.606  1.00  0.61           H  
ATOM   1943  N   PRO A 128      -9.761  22.335 -13.253  1.00  0.64           N  
ATOM   1944  CA  PRO A 128     -10.496  23.332 -14.015  1.00  0.64           C  
ATOM   1945  C   PRO A 128     -10.072  23.264 -15.484  1.00  0.64           C  
ATOM   1946  O   PRO A 128      -8.980  22.784 -15.774  1.00  0.64           O  
ATOM   1947  CB  PRO A 128     -10.040  24.657 -13.385  1.00  0.64           C  
ATOM   1948  CG  PRO A 128      -9.575  24.286 -12.014  1.00  0.64           C  
ATOM   1949  CD  PRO A 128      -8.973  22.896 -12.154  1.00  0.64           C  
ATOM   1950  HA  PRO A 128     -11.565  23.150 -13.864  1.00  0.64           H  
ATOM   1951 1HB  PRO A 128      -9.237  25.106 -13.996  1.00  0.64           H  
ATOM   1952 2HB  PRO A 128     -10.870  25.376 -13.362  1.00  0.64           H  
ATOM   1953 1HG  PRO A 128      -8.846  25.024 -11.644  1.00  0.64           H  
ATOM   1954 2HG  PRO A 128     -10.417  24.313 -11.338  1.00  0.64           H  
ATOM   1955 1HD  PRO A 128      -7.903  22.937 -12.408  1.00  0.64           H  
ATOM   1956 2HD  PRO A 128      -9.169  22.391 -11.235  1.00  0.64           H  
ATOM   1957  N   PRO A 129     -10.944  23.659 -16.430  1.00  0.68           N  
ATOM   1958  CA  PRO A 129     -10.667  23.747 -17.858  1.00  0.68           C  
ATOM   1959  C   PRO A 129      -9.715  24.901 -18.203  1.00  0.68           C  
ATOM   1960  O   PRO A 129      -9.069  24.923 -19.248  1.00  0.68           O  
ATOM   1961  CB  PRO A 129     -12.065  23.992 -18.432  1.00  0.68           C  
ATOM   1962  CG  PRO A 129     -12.842  24.657 -17.314  1.00  0.68           C  
ATOM   1963  CD  PRO A 129     -12.311  24.053 -16.045  1.00  0.68           C  
ATOM   1964  HA  PRO A 129     -10.260  22.788 -18.210  1.00  0.68           H  
ATOM   1965 1HB  PRO A 129     -11.986  24.644 -19.301  1.00  0.68           H  
ATOM   1966 2HB  PRO A 129     -12.490  23.043 -18.781  1.00  0.68           H  
ATOM   1967 1HG  PRO A 129     -12.692  25.746 -17.362  1.00  0.68           H  
ATOM   1968 2HG  PRO A 129     -13.917  24.483 -17.449  1.00  0.68           H  
ATOM   1969 1HD  PRO A 129     -12.302  24.824 -15.268  1.00  0.68           H  
ATOM   1970 2HD  PRO A 129     -12.906  23.180 -15.763  1.00  0.68           H  
ATOM   1971  N   SER A 130      -9.604  25.860 -17.303  1.00  0.70           N  
ATOM   1972  CA  SER A 130      -8.751  27.006 -17.549  1.00  0.70           C  
ATOM   1973  C   SER A 130      -7.326  26.648 -17.191  1.00  0.70           C  
ATOM   1974  O   SER A 130      -7.051  26.252 -16.061  1.00  0.70           O  
ATOM   1975  CB  SER A 130      -9.224  28.178 -16.722  1.00  0.70           C  
ATOM   1976  OG  SER A 130      -8.350  29.265 -16.834  1.00  0.70           O  
ATOM   1977  H   SER A 130     -10.132  25.815 -16.447  1.00  0.70           H  
ATOM   1978  HA  SER A 130      -8.796  27.264 -18.607  1.00  0.70           H  
ATOM   1979 1HB  SER A 130     -10.222  28.473 -17.046  1.00  0.70           H  
ATOM   1980 2HB  SER A 130      -9.295  27.873 -15.678  1.00  0.70           H  
ATOM   1981  HG  SER A 130      -8.654  29.918 -16.196  1.00  0.70           H  
ATOM   1982  N   LEU A 131      -6.373  26.825 -18.101  1.00  0.71           N  
ATOM   1983  CA  LEU A 131      -5.020  26.386 -17.754  1.00  0.71           C  
ATOM   1984  C   LEU A 131      -4.233  27.465 -16.999  1.00  0.71           C  
ATOM   1985  O   LEU A 131      -3.216  27.976 -17.471  1.00  0.71           O  
ATOM   1986  CB  LEU A 131      -4.270  25.936 -19.011  1.00  0.71           C  
ATOM   1987  CG  LEU A 131      -4.996  24.821 -19.813  1.00  0.71           C  
ATOM   1988  CD1 LEU A 131      -4.145  24.381 -20.981  1.00  0.71           C  
ATOM   1989  CD2 LEU A 131      -5.336  23.682 -18.918  1.00  0.71           C  
ATOM   1990  H   LEU A 131      -6.591  27.193 -19.015  1.00  0.71           H  
ATOM   1991  HA  LEU A 131      -5.104  25.520 -17.105  1.00  0.71           H  
ATOM   1992 1HB  LEU A 131      -4.132  26.791 -19.670  1.00  0.71           H  
ATOM   1993 2HB  LEU A 131      -3.288  25.561 -18.718  1.00  0.71           H  
ATOM   1994  HG  LEU A 131      -5.918  25.233 -20.216  1.00  0.71           H  
ATOM   1995 1HD1 LEU A 131      -4.669  23.616 -21.548  1.00  0.71           H  
ATOM   1996 2HD1 LEU A 131      -3.929  25.229 -21.629  1.00  0.71           H  
ATOM   1997 3HD1 LEU A 131      -3.229  23.972 -20.606  1.00  0.71           H  
ATOM   1998 1HD2 LEU A 131      -5.876  22.932 -19.482  1.00  0.71           H  
ATOM   1999 2HD2 LEU A 131      -4.424  23.252 -18.506  1.00  0.71           H  
ATOM   2000 3HD2 LEU A 131      -5.972  24.046 -18.113  1.00  0.71           H  
ATOM   2001  N   GLY A 132      -4.755  27.800 -15.819  1.00  0.70           N  
ATOM   2002  CA  GLY A 132      -4.215  28.799 -14.902  1.00  0.70           C  
ATOM   2003  C   GLY A 132      -3.436  28.127 -13.783  1.00  0.70           C  
ATOM   2004  O   GLY A 132      -3.094  26.944 -13.880  1.00  0.70           O  
ATOM   2005  H   GLY A 132      -5.599  27.297 -15.559  1.00  0.70           H  
ATOM   2006 1HA  GLY A 132      -3.570  29.489 -15.445  1.00  0.70           H  
ATOM   2007 2HA  GLY A 132      -5.034  29.383 -14.478  1.00  0.70           H  
ATOM   2008  N   LEU A 133      -3.189  28.857 -12.698  1.00  0.67           N  
ATOM   2009  CA  LEU A 133      -2.391  28.298 -11.616  1.00  0.67           C  
ATOM   2010  C   LEU A 133      -3.044  27.093 -10.953  1.00  0.67           C  
ATOM   2011  O   LEU A 133      -2.348  26.135 -10.643  1.00  0.67           O  
ATOM   2012  CB  LEU A 133      -2.103  29.351 -10.543  1.00  0.67           C  
ATOM   2013  CG  LEU A 133      -1.171  30.485 -10.923  1.00  0.67           C  
ATOM   2014  CD1 LEU A 133      -1.174  31.515  -9.783  1.00  0.67           C  
ATOM   2015  CD2 LEU A 133       0.224  29.920 -11.181  1.00  0.67           C  
ATOM   2016  H   LEU A 133      -3.542  29.804 -12.638  1.00  0.67           H  
ATOM   2017  HA  LEU A 133      -1.440  27.976 -12.035  1.00  0.67           H  
ATOM   2018 1HB  LEU A 133      -3.024  29.797 -10.248  1.00  0.67           H  
ATOM   2019 2HB  LEU A 133      -1.678  28.847  -9.673  1.00  0.67           H  
ATOM   2020  HG  LEU A 133      -1.533  30.980 -11.824  1.00  0.67           H  
ATOM   2021 1HD1 LEU A 133      -0.517  32.340 -10.036  1.00  0.67           H  
ATOM   2022 2HD1 LEU A 133      -2.184  31.890  -9.643  1.00  0.67           H  
ATOM   2023 3HD1 LEU A 133      -0.839  31.048  -8.863  1.00  0.67           H  
ATOM   2024 1HD2 LEU A 133       0.903  30.730 -11.451  1.00  0.67           H  
ATOM   2025 2HD2 LEU A 133       0.591  29.424 -10.289  1.00  0.67           H  
ATOM   2026 3HD2 LEU A 133       0.181  29.199 -11.996  1.00  0.67           H  
ATOM   2027  N   LEU A 134      -4.368  27.090 -10.762  1.00  0.64           N  
ATOM   2028  CA  LEU A 134      -4.968  25.936 -10.081  1.00  0.64           C  
ATOM   2029  C   LEU A 134      -4.809  24.652 -10.877  1.00  0.64           C  
ATOM   2030  O   LEU A 134      -4.586  23.578 -10.307  1.00  0.64           O  
ATOM   2031  CB  LEU A 134      -6.438  26.193  -9.775  1.00  0.64           C  
ATOM   2032  CG  LEU A 134      -6.697  27.212  -8.682  1.00  0.64           C  
ATOM   2033  CD1 LEU A 134      -8.175  27.516  -8.638  1.00  0.64           C  
ATOM   2034  CD2 LEU A 134      -6.212  26.652  -7.352  1.00  0.64           C  
ATOM   2035  H   LEU A 134      -4.948  27.880 -11.072  1.00  0.64           H  
ATOM   2036  HA  LEU A 134      -4.454  25.806  -9.133  1.00  0.64           H  
ATOM   2037 1HB  LEU A 134      -6.916  26.562 -10.683  1.00  0.64           H  
ATOM   2038 2HB  LEU A 134      -6.912  25.258  -9.494  1.00  0.64           H  
ATOM   2039  HG  LEU A 134      -6.164  28.112  -8.894  1.00  0.64           H  
ATOM   2040 1HD1 LEU A 134      -8.379  28.245  -7.865  1.00  0.64           H  
ATOM   2041 2HD1 LEU A 134      -8.491  27.917  -9.600  1.00  0.64           H  
ATOM   2042 3HD1 LEU A 134      -8.719  26.595  -8.430  1.00  0.64           H  
ATOM   2043 1HD2 LEU A 134      -6.387  27.366  -6.567  1.00  0.64           H  
ATOM   2044 2HD2 LEU A 134      -6.757  25.744  -7.133  1.00  0.64           H  
ATOM   2045 3HD2 LEU A 134      -5.149  26.437  -7.413  1.00  0.64           H  
ATOM   2046  N   THR A 135      -4.912  24.760 -12.195  1.00  0.61           N  
ATOM   2047  CA  THR A 135      -4.760  23.605 -13.055  1.00  0.61           C  
ATOM   2048  C   THR A 135      -3.312  23.153 -13.037  1.00  0.61           C  
ATOM   2049  O   THR A 135      -3.035  21.959 -12.946  1.00  0.61           O  
ATOM   2050  CB  THR A 135      -5.216  23.887 -14.477  1.00  0.61           C  
ATOM   2051  OG1 THR A 135      -6.594  24.261 -14.452  1.00  0.61           O  
ATOM   2052  CG2 THR A 135      -5.050  22.613 -15.298  1.00  0.61           C  
ATOM   2053  H   THR A 135      -5.084  25.669 -12.601  1.00  0.61           H  
ATOM   2054  HA  THR A 135      -5.372  22.794 -12.664  1.00  0.61           H  
ATOM   2055  HB  THR A 135      -4.628  24.701 -14.903  1.00  0.61           H  
ATOM   2056  HG1 THR A 135      -6.844  24.684 -15.300  1.00  0.61           H  
ATOM   2057 1HG2 THR A 135      -5.386  22.783 -16.298  1.00  0.61           H  
ATOM   2058 2HG2 THR A 135      -4.000  22.325 -15.310  1.00  0.61           H  
ATOM   2059 3HG2 THR A 135      -5.638  21.818 -14.859  1.00  0.61           H  
ATOM   2060  N   LEU A 136      -2.379  24.105 -13.110  1.00  0.59           N  
ATOM   2061  CA  LEU A 136      -0.968  23.757 -13.079  1.00  0.59           C  
ATOM   2062  C   LEU A 136      -0.614  23.110 -11.747  1.00  0.59           C  
ATOM   2063  O   LEU A 136       0.159  22.151 -11.708  1.00  0.59           O  
ATOM   2064  CB  LEU A 136      -0.111  25.003 -13.305  1.00  0.59           C  
ATOM   2065  CG  LEU A 136      -0.187  25.585 -14.710  1.00  0.59           C  
ATOM   2066  CD1 LEU A 136       0.538  26.916 -14.730  1.00  0.59           C  
ATOM   2067  CD2 LEU A 136       0.423  24.595 -15.696  1.00  0.59           C  
ATOM   2068  H   LEU A 136      -2.652  25.086 -13.198  1.00  0.59           H  
ATOM   2069  HA  LEU A 136      -0.768  23.045 -13.877  1.00  0.59           H  
ATOM   2070 1HB  LEU A 136      -0.437  25.773 -12.606  1.00  0.59           H  
ATOM   2071 2HB  LEU A 136       0.929  24.761 -13.088  1.00  0.59           H  
ATOM   2072  HG  LEU A 136      -1.227  25.760 -14.981  1.00  0.59           H  
ATOM   2073 1HD1 LEU A 136       0.478  27.346 -15.730  1.00  0.59           H  
ATOM   2074 2HD1 LEU A 136       0.064  27.591 -14.019  1.00  0.59           H  
ATOM   2075 3HD1 LEU A 136       1.582  26.769 -14.456  1.00  0.59           H  
ATOM   2076 1HD2 LEU A 136       0.365  25.007 -16.703  1.00  0.59           H  
ATOM   2077 2HD2 LEU A 136       1.465  24.418 -15.436  1.00  0.59           H  
ATOM   2078 3HD2 LEU A 136      -0.125  23.655 -15.659  1.00  0.59           H  
ATOM   2079  N   ASN A 137      -1.227  23.593 -10.658  1.00  0.58           N  
ATOM   2080  CA  ASN A 137      -0.967  23.038  -9.343  1.00  0.58           C  
ATOM   2081  C   ASN A 137      -1.411  21.579  -9.358  1.00  0.58           C  
ATOM   2082  O   ASN A 137      -0.688  20.679  -8.921  1.00  0.58           O  
ATOM   2083  CB  ASN A 137      -1.760  23.772  -8.260  1.00  0.58           C  
ATOM   2084  CG  ASN A 137      -1.356  25.211  -8.021  1.00  0.58           C  
ATOM   2085  OD1 ASN A 137      -0.309  25.679  -8.435  1.00  0.58           O  
ATOM   2086  ND2 ASN A 137      -2.202  25.933  -7.340  1.00  0.58           N  
ATOM   2087  H   ASN A 137      -1.846  24.393 -10.739  1.00  0.58           H  
ATOM   2088  HA  ASN A 137       0.093  23.077  -9.139  1.00  0.58           H  
ATOM   2089 1HB  ASN A 137      -2.813  23.753  -8.512  1.00  0.58           H  
ATOM   2090 2HB  ASN A 137      -1.648  23.232  -7.323  1.00  0.58           H  
ATOM   2091 1HD2 ASN A 137      -1.995  26.892  -7.153  1.00  0.58           H  
ATOM   2092 2HD2 ASN A 137      -3.055  25.530  -7.025  1.00  0.58           H  
ATOM   2093  N   ALA A 138      -2.612  21.347  -9.893  1.00  0.57           N  
ATOM   2094  CA  ALA A 138      -3.163  20.013  -9.981  1.00  0.57           C  
ATOM   2095  C   ALA A 138      -2.348  19.084 -10.873  1.00  0.57           C  
ATOM   2096  O   ALA A 138      -2.116  17.924 -10.514  1.00  0.57           O  
ATOM   2097  CB  ALA A 138      -4.576  20.106 -10.463  1.00  0.57           C  
ATOM   2098  H   ALA A 138      -3.174  22.132 -10.225  1.00  0.57           H  
ATOM   2099  HA  ALA A 138      -3.148  19.592  -9.000  1.00  0.57           H  
ATOM   2100 1HB  ALA A 138      -4.975  19.117 -10.473  1.00  0.57           H  
ATOM   2101 2HB  ALA A 138      -5.155  20.736  -9.792  1.00  0.57           H  
ATOM   2102 3HB  ALA A 138      -4.596  20.528 -11.465  1.00  0.57           H  
ATOM   2103  N   LEU A 139      -1.869  19.590 -12.009  1.00  0.57           N  
ATOM   2104  CA  LEU A 139      -1.052  18.763 -12.878  1.00  0.57           C  
ATOM   2105  C   LEU A 139       0.258  18.419 -12.190  1.00  0.57           C  
ATOM   2106  O   LEU A 139       0.714  17.287 -12.273  1.00  0.57           O  
ATOM   2107  CB  LEU A 139      -0.793  19.462 -14.216  1.00  0.57           C  
ATOM   2108  CG  LEU A 139      -1.996  19.590 -15.171  1.00  0.57           C  
ATOM   2109  CD1 LEU A 139      -1.628  20.491 -16.365  1.00  0.57           C  
ATOM   2110  CD2 LEU A 139      -2.352  18.217 -15.660  1.00  0.57           C  
ATOM   2111  H   LEU A 139      -2.099  20.543 -12.276  1.00  0.57           H  
ATOM   2112  HA  LEU A 139      -1.590  17.838 -13.076  1.00  0.57           H  
ATOM   2113 1HB  LEU A 139      -0.431  20.467 -14.003  1.00  0.57           H  
ATOM   2114 2HB  LEU A 139      -0.020  18.917 -14.744  1.00  0.57           H  
ATOM   2115  HG  LEU A 139      -2.845  20.028 -14.643  1.00  0.57           H  
ATOM   2116 1HD1 LEU A 139      -2.481  20.569 -17.041  1.00  0.57           H  
ATOM   2117 2HD1 LEU A 139      -1.364  21.483 -16.001  1.00  0.57           H  
ATOM   2118 3HD1 LEU A 139      -0.783  20.061 -16.899  1.00  0.57           H  
ATOM   2119 1HD2 LEU A 139      -3.205  18.272 -16.340  1.00  0.57           H  
ATOM   2120 2HD2 LEU A 139      -1.497  17.807 -16.178  1.00  0.57           H  
ATOM   2121 3HD2 LEU A 139      -2.601  17.586 -14.814  1.00  0.57           H  
ATOM   2122  N   ALA A 140       0.852  19.376 -11.467  1.00  0.56           N  
ATOM   2123  CA  ALA A 140       2.081  19.107 -10.726  1.00  0.56           C  
ATOM   2124  C   ALA A 140       1.838  18.054  -9.640  1.00  0.56           C  
ATOM   2125  O   ALA A 140       2.684  17.188  -9.394  1.00  0.56           O  
ATOM   2126  CB  ALA A 140       2.606  20.385 -10.095  1.00  0.56           C  
ATOM   2127  H   ALA A 140       0.456  20.315 -11.432  1.00  0.56           H  
ATOM   2128  HA  ALA A 140       2.820  18.717 -11.425  1.00  0.56           H  
ATOM   2129 1HB  ALA A 140       3.524  20.181  -9.566  1.00  0.56           H  
ATOM   2130 2HB  ALA A 140       2.786  21.121 -10.868  1.00  0.56           H  
ATOM   2131 3HB  ALA A 140       1.865  20.770  -9.399  1.00  0.56           H  
ATOM   2132  N   ALA A 141       0.673  18.128  -8.974  1.00  0.57           N  
ATOM   2133  CA  ALA A 141       0.310  17.164  -7.935  1.00  0.57           C  
ATOM   2134  C   ALA A 141       0.162  15.759  -8.473  1.00  0.57           C  
ATOM   2135  O   ALA A 141       0.526  14.792  -7.806  1.00  0.57           O  
ATOM   2136  CB  ALA A 141      -0.995  17.548  -7.271  1.00  0.57           C  
ATOM   2137  H   ALA A 141       0.030  18.893  -9.181  1.00  0.57           H  
ATOM   2138  HA  ALA A 141       1.105  17.155  -7.210  1.00  0.57           H  
ATOM   2139 1HB  ALA A 141      -1.218  16.833  -6.495  1.00  0.57           H  
ATOM   2140 2HB  ALA A 141      -0.906  18.544  -6.847  1.00  0.57           H  
ATOM   2141 3HB  ALA A 141      -1.792  17.541  -8.007  1.00  0.57           H  
ATOM   2142  N   ALA A 142      -0.394  15.665  -9.670  1.00  0.57           N  
ATOM   2143  CA  ALA A 142      -0.670  14.408 -10.332  1.00  0.57           C  
ATOM   2144  C   ALA A 142       0.573  13.617 -10.709  1.00  0.57           C  
ATOM   2145  O   ALA A 142       1.620  14.160 -11.050  1.00  0.57           O  
ATOM   2146  CB  ALA A 142      -1.510  14.673 -11.567  1.00  0.57           C  
ATOM   2147  H   ALA A 142      -0.682  16.523 -10.140  1.00  0.57           H  
ATOM   2148  HA  ALA A 142      -1.238  13.798  -9.658  1.00  0.57           H  
ATOM   2149 1HB  ALA A 142      -1.768  13.731 -12.038  1.00  0.57           H  
ATOM   2150 2HB  ALA A 142      -2.403  15.186 -11.255  1.00  0.57           H  
ATOM   2151 3HB  ALA A 142      -0.958  15.291 -12.263  1.00  0.57           H  
ATOM   2152  N   ASP A 143       0.420  12.301 -10.690  1.00  0.57           N  
ATOM   2153  CA  ASP A 143       1.414  11.377 -11.195  1.00  0.57           C  
ATOM   2154  C   ASP A 143       1.044  11.119 -12.647  1.00  0.57           C  
ATOM   2155  O   ASP A 143       1.909  10.906 -13.501  1.00  0.57           O  
ATOM   2156  CB  ASP A 143       1.372  10.050 -10.426  1.00  0.57           C  
ATOM   2157  CG  ASP A 143       1.736  10.155  -8.946  1.00  0.57           C  
ATOM   2158  OD1 ASP A 143       2.827  10.581  -8.643  1.00  0.57           O  
ATOM   2159  OD2 ASP A 143       0.896   9.818  -8.123  1.00  0.57           O  
ATOM   2160  H   ASP A 143      -0.454  11.921 -10.358  1.00  0.57           H  
ATOM   2161  HA  ASP A 143       2.406  11.827 -11.144  1.00  0.57           H  
ATOM   2162 1HB  ASP A 143       0.365   9.640 -10.506  1.00  0.57           H  
ATOM   2163 2HB  ASP A 143       2.046   9.340 -10.903  1.00  0.57           H  
ATOM   2164  N   SER A 144      -0.265  11.135 -12.906  1.00  0.57           N  
ATOM   2165  CA  SER A 144      -0.771  10.829 -14.229  1.00  0.57           C  
ATOM   2166  C   SER A 144      -1.928  11.737 -14.663  1.00  0.57           C  
ATOM   2167  O   SER A 144      -2.692  12.205 -13.815  1.00  0.57           O  
ATOM   2168  CB  SER A 144      -1.179   9.378 -14.243  1.00  0.57           C  
ATOM   2169  OG  SER A 144      -0.071   8.562 -13.940  1.00  0.57           O  
ATOM   2170  H   SER A 144      -0.918  11.319 -12.145  1.00  0.57           H  
ATOM   2171  HA  SER A 144       0.048  10.965 -14.917  1.00  0.57           H  
ATOM   2172 1HB  SER A 144      -1.975   9.211 -13.521  1.00  0.57           H  
ATOM   2173 2HB  SER A 144      -1.555   9.126 -15.220  1.00  0.57           H  
ATOM   2174  HG  SER A 144       0.612   8.797 -14.586  1.00  0.57           H  
ATOM   2175  N   VAL A 145      -2.091  11.933 -15.978  1.00  0.57           N  
ATOM   2176  CA  VAL A 145      -3.212  12.748 -16.471  1.00  0.57           C  
ATOM   2177  C   VAL A 145      -4.123  11.997 -17.453  1.00  0.57           C  
ATOM   2178  O   VAL A 145      -3.648  11.314 -18.370  1.00  0.57           O  
ATOM   2179  CB  VAL A 145      -2.707  14.028 -17.192  1.00  0.57           C  
ATOM   2180  CG1 VAL A 145      -3.916  14.896 -17.649  1.00  0.57           C  
ATOM   2181  CG2 VAL A 145      -1.773  14.767 -16.311  1.00  0.57           C  
ATOM   2182  H   VAL A 145      -1.398  11.532 -16.608  1.00  0.57           H  
ATOM   2183  HA  VAL A 145      -3.812  13.053 -15.618  1.00  0.57           H  
ATOM   2184  HB  VAL A 145      -2.170  13.742 -18.092  1.00  0.57           H  
ATOM   2185 1HG1 VAL A 145      -3.567  15.770 -18.150  1.00  0.57           H  
ATOM   2186 2HG1 VAL A 145      -4.554  14.338 -18.322  1.00  0.57           H  
ATOM   2187 3HG1 VAL A 145      -4.495  15.201 -16.773  1.00  0.57           H  
ATOM   2188 1HG2 VAL A 145      -1.404  15.635 -16.838  1.00  0.57           H  
ATOM   2189 2HG2 VAL A 145      -2.274  15.072 -15.401  1.00  0.57           H  
ATOM   2190 3HG2 VAL A 145      -0.947  14.113 -16.077  1.00  0.57           H  
ATOM   2191  N   LEU A 146      -5.422  12.110 -17.228  1.00  0.58           N  
ATOM   2192  CA  LEU A 146      -6.439  11.556 -18.109  1.00  0.58           C  
ATOM   2193  C   LEU A 146      -7.130  12.731 -18.780  1.00  0.58           C  
ATOM   2194  O   LEU A 146      -7.547  13.676 -18.106  1.00  0.58           O  
ATOM   2195  CB  LEU A 146      -7.438  10.683 -17.313  1.00  0.58           C  
ATOM   2196  CG  LEU A 146      -8.614   9.996 -18.087  1.00  0.58           C  
ATOM   2197  CD1 LEU A 146      -8.992   8.681 -17.383  1.00  0.58           C  
ATOM   2198  CD2 LEU A 146      -9.830  10.913 -18.108  1.00  0.58           C  
ATOM   2199  H   LEU A 146      -5.715  12.669 -16.430  1.00  0.58           H  
ATOM   2200  HA  LEU A 146      -5.963  10.945 -18.873  1.00  0.58           H  
ATOM   2201 1HB  LEU A 146      -6.871   9.889 -16.828  1.00  0.58           H  
ATOM   2202 2HB  LEU A 146      -7.861  11.297 -16.546  1.00  0.58           H  
ATOM   2203  HG  LEU A 146      -8.310   9.798 -19.097  1.00  0.58           H  
ATOM   2204 1HD1 LEU A 146      -9.810   8.197 -17.921  1.00  0.58           H  
ATOM   2205 2HD1 LEU A 146      -8.134   8.021 -17.364  1.00  0.58           H  
ATOM   2206 3HD1 LEU A 146      -9.303   8.895 -16.364  1.00  0.58           H  
ATOM   2207 1HD2 LEU A 146     -10.640  10.434 -18.646  1.00  0.58           H  
ATOM   2208 2HD2 LEU A 146     -10.150  11.114 -17.091  1.00  0.58           H  
ATOM   2209 3HD2 LEU A 146      -9.571  11.836 -18.600  1.00  0.58           H  
ATOM   2210  N   ILE A 147      -7.241  12.680 -20.096  1.00  0.60           N  
ATOM   2211  CA  ILE A 147      -7.920  13.758 -20.786  1.00  0.60           C  
ATOM   2212  C   ILE A 147      -9.225  13.284 -21.387  1.00  0.60           C  
ATOM   2213  O   ILE A 147      -9.196  12.571 -22.384  1.00  0.60           O  
ATOM   2214  CB  ILE A 147      -7.050  14.337 -21.909  1.00  0.60           C  
ATOM   2215  CG1 ILE A 147      -5.766  14.896 -21.341  1.00  0.60           C  
ATOM   2216  CG2 ILE A 147      -7.833  15.358 -22.718  1.00  0.60           C  
ATOM   2217  CD1 ILE A 147      -4.816  15.341 -22.394  1.00  0.60           C  
ATOM   2218  H   ILE A 147      -6.840  11.892 -20.608  1.00  0.60           H  
ATOM   2219  HA  ILE A 147      -8.076  14.557 -20.080  1.00  0.60           H  
ATOM   2220  HB  ILE A 147      -6.757  13.529 -22.570  1.00  0.60           H  
ATOM   2221 1HG1 ILE A 147      -6.007  15.738 -20.694  1.00  0.60           H  
ATOM   2222 2HG1 ILE A 147      -5.275  14.131 -20.743  1.00  0.60           H  
ATOM   2223 1HG2 ILE A 147      -7.218  15.734 -23.508  1.00  0.60           H  
ATOM   2224 2HG2 ILE A 147      -8.722  14.887 -23.137  1.00  0.60           H  
ATOM   2225 3HG2 ILE A 147      -8.136  16.179 -22.084  1.00  0.60           H  
ATOM   2226 1HD1 ILE A 147      -3.938  15.730 -21.930  1.00  0.60           H  
ATOM   2227 2HD1 ILE A 147      -4.555  14.497 -23.033  1.00  0.60           H  
ATOM   2228 3HD1 ILE A 147      -5.275  16.115 -22.992  1.00  0.60           H  
ATOM   2229  N   PRO A 148     -10.387  13.646 -20.830  1.00  0.62           N  
ATOM   2230  CA  PRO A 148     -11.669  13.246 -21.332  1.00  0.62           C  
ATOM   2231  C   PRO A 148     -11.811  14.035 -22.600  1.00  0.62           C  
ATOM   2232  O   PRO A 148     -11.352  15.177 -22.639  1.00  0.62           O  
ATOM   2233  CB  PRO A 148     -12.620  13.657 -20.219  1.00  0.62           C  
ATOM   2234  CG  PRO A 148     -11.918  14.826 -19.551  1.00  0.62           C  
ATOM   2235  CD  PRO A 148     -10.440  14.570 -19.712  1.00  0.62           C  
ATOM   2236  HA  PRO A 148     -11.691  12.174 -21.516  1.00  0.62           H  
ATOM   2237 1HB  PRO A 148     -13.602  13.928 -20.649  1.00  0.62           H  
ATOM   2238 2HB  PRO A 148     -12.797  12.810 -19.539  1.00  0.62           H  
ATOM   2239 1HG  PRO A 148     -12.228  15.777 -19.992  1.00  0.62           H  
ATOM   2240 2HG  PRO A 148     -12.186  14.867 -18.505  1.00  0.62           H  
ATOM   2241 1HD  PRO A 148      -9.998  15.508 -19.996  1.00  0.62           H  
ATOM   2242 2HD  PRO A 148      -9.989  14.154 -18.824  1.00  0.62           H  
ATOM   2243  N   LEU A 149     -12.484  13.507 -23.587  1.00  0.67           N  
ATOM   2244  CA  LEU A 149     -12.658  14.268 -24.798  1.00  0.67           C  
ATOM   2245  C   LEU A 149     -13.940  13.882 -25.500  1.00  0.67           C  
ATOM   2246  O   LEU A 149     -14.061  12.780 -26.039  1.00  0.67           O  
ATOM   2247  CB  LEU A 149     -11.410  13.985 -25.668  1.00  0.67           C  
ATOM   2248  CG  LEU A 149     -11.175  14.784 -26.924  1.00  0.67           C  
ATOM   2249  CD1 LEU A 149      -9.714  14.773 -27.189  1.00  0.67           C  
ATOM   2250  CD2 LEU A 149     -11.893  14.167 -28.087  1.00  0.67           C  
ATOM   2251  H   LEU A 149     -12.816  12.551 -23.517  1.00  0.67           H  
ATOM   2252  HA  LEU A 149     -12.705  15.326 -24.545  1.00  0.67           H  
ATOM   2253 1HB  LEU A 149     -10.528  14.131 -25.041  1.00  0.67           H  
ATOM   2254 2HB  LEU A 149     -11.433  12.943 -25.948  1.00  0.67           H  
ATOM   2255  HG  LEU A 149     -11.505  15.806 -26.781  1.00  0.67           H  
ATOM   2256 1HD1 LEU A 149      -9.504  15.327 -28.069  1.00  0.67           H  
ATOM   2257 2HD1 LEU A 149      -9.195  15.221 -26.345  1.00  0.67           H  
ATOM   2258 3HD1 LEU A 149      -9.378  13.752 -27.324  1.00  0.67           H  
ATOM   2259 1HD2 LEU A 149     -11.704  14.747 -28.989  1.00  0.67           H  
ATOM   2260 2HD2 LEU A 149     -11.547  13.159 -28.230  1.00  0.67           H  
ATOM   2261 3HD2 LEU A 149     -12.936  14.154 -27.883  1.00  0.67           H  
ATOM   2262  N   GLN A 150     -14.894  14.801 -25.540  1.00  0.73           N  
ATOM   2263  CA  GLN A 150     -16.134  14.486 -26.207  1.00  0.73           C  
ATOM   2264  C   GLN A 150     -15.849  14.288 -27.649  1.00  0.73           C  
ATOM   2265  O   GLN A 150     -15.072  15.028 -28.238  1.00  0.73           O  
ATOM   2266  CB  GLN A 150     -17.222  15.525 -26.011  1.00  0.73           C  
ATOM   2267  CG  GLN A 150     -18.516  15.181 -26.729  1.00  0.73           C  
ATOM   2268  CD  GLN A 150     -19.672  16.049 -26.309  1.00  0.73           C  
ATOM   2269  OE1 GLN A 150     -19.891  16.261 -25.110  1.00  0.73           O  
ATOM   2270  NE2 GLN A 150     -20.422  16.564 -27.278  1.00  0.73           N  
ATOM   2271  H   GLN A 150     -14.767  15.695 -25.092  1.00  0.73           H  
ATOM   2272  HA  GLN A 150     -16.506  13.554 -25.803  1.00  0.73           H  
ATOM   2273 1HB  GLN A 150     -17.455  15.587 -24.964  1.00  0.73           H  
ATOM   2274 2HB  GLN A 150     -16.880  16.504 -26.341  1.00  0.73           H  
ATOM   2275 1HG  GLN A 150     -18.362  15.353 -27.797  1.00  0.73           H  
ATOM   2276 2HG  GLN A 150     -18.763  14.140 -26.566  1.00  0.73           H  
ATOM   2277 1HE2 GLN A 150     -21.190  17.160 -27.055  1.00  0.73           H  
ATOM   2278 2HE2 GLN A 150     -20.198  16.377 -28.239  1.00  0.73           H  
ATOM   2279  N   CYS A 151     -16.470  13.308 -28.243  1.00  0.79           N  
ATOM   2280  CA  CYS A 151     -16.204  13.037 -29.641  1.00  0.79           C  
ATOM   2281  C   CYS A 151     -16.819  14.100 -30.583  1.00  0.79           C  
ATOM   2282  O   CYS A 151     -17.832  13.868 -31.241  1.00  0.79           O  
ATOM   2283  CB  CYS A 151     -16.721  11.659 -29.943  1.00  0.79           C  
ATOM   2284  SG  CYS A 151     -15.964  10.418 -28.869  1.00  0.79           S  
ATOM   2285  H   CYS A 151     -17.081  12.712 -27.679  1.00  0.79           H  
ATOM   2286  HA  CYS A 151     -15.125  13.032 -29.780  1.00  0.79           H  
ATOM   2287 1HB  CYS A 151     -17.800  11.630 -29.804  1.00  0.79           H  
ATOM   2288 2HB  CYS A 151     -16.495  11.401 -30.976  1.00  0.79           H  
ATOM   2289  HG  CYS A 151     -16.532  10.863 -27.721  1.00  0.79           H  
ATOM   2290  N   GLU A 152     -16.193  15.282 -30.581  1.00  0.85           N  
ATOM   2291  CA  GLU A 152     -16.560  16.469 -31.349  1.00  0.85           C  
ATOM   2292  C   GLU A 152     -15.295  17.290 -31.657  1.00  0.85           C  
ATOM   2293  O   GLU A 152     -14.288  17.210 -30.941  1.00  0.85           O  
ATOM   2294  CB  GLU A 152     -17.577  17.332 -30.600  1.00  0.85           C  
ATOM   2295  CG  GLU A 152     -17.048  17.937 -29.313  1.00  0.85           C  
ATOM   2296  CD  GLU A 152     -18.077  18.741 -28.565  1.00  0.85           C  
ATOM   2297  OE1 GLU A 152     -19.110  19.008 -29.118  1.00  0.85           O  
ATOM   2298  OE2 GLU A 152     -17.841  19.072 -27.419  1.00  0.85           O  
ATOM   2299  H   GLU A 152     -15.394  15.341 -29.963  1.00  0.85           H  
ATOM   2300  HA  GLU A 152     -17.006  16.152 -32.293  1.00  0.85           H  
ATOM   2301 1HB  GLU A 152     -17.912  18.144 -31.243  1.00  0.85           H  
ATOM   2302 2HB  GLU A 152     -18.449  16.728 -30.347  1.00  0.85           H  
ATOM   2303 1HG  GLU A 152     -16.687  17.139 -28.676  1.00  0.85           H  
ATOM   2304 2HG  GLU A 152     -16.208  18.575 -29.557  1.00  0.85           H  
ATOM   2305  N   TYR A 153     -15.371  18.114 -32.694  1.00  0.89           N  
ATOM   2306  CA  TYR A 153     -14.230  18.918 -33.119  1.00  0.89           C  
ATOM   2307  C   TYR A 153     -13.584  19.790 -32.049  1.00  0.89           C  
ATOM   2308  O   TYR A 153     -12.363  19.783 -31.912  1.00  0.89           O  
ATOM   2309  CB  TYR A 153     -14.604  19.819 -34.291  1.00  0.89           C  
ATOM   2310  CG  TYR A 153     -13.446  20.726 -34.690  1.00  0.89           C  
ATOM   2311  CD1 TYR A 153     -12.423  20.234 -35.486  1.00  0.89           C  
ATOM   2312  CD2 TYR A 153     -13.398  22.034 -34.240  1.00  0.89           C  
ATOM   2313  CE1 TYR A 153     -11.361  21.051 -35.828  1.00  0.89           C  
ATOM   2314  CE2 TYR A 153     -12.336  22.849 -34.575  1.00  0.89           C  
ATOM   2315  CZ  TYR A 153     -11.319  22.362 -35.368  1.00  0.89           C  
ATOM   2316  OH  TYR A 153     -10.244  23.163 -35.707  1.00  0.89           O  
ATOM   2317  H   TYR A 153     -16.230  18.156 -33.226  1.00  0.89           H  
ATOM   2318  HA  TYR A 153     -13.460  18.226 -33.465  1.00  0.89           H  
ATOM   2319 1HB  TYR A 153     -14.887  19.213 -35.153  1.00  0.89           H  
ATOM   2320 2HB  TYR A 153     -15.456  20.445 -34.022  1.00  0.89           H  
ATOM   2321  HD1 TYR A 153     -12.454  19.203 -35.839  1.00  0.89           H  
ATOM   2322  HD2 TYR A 153     -14.194  22.412 -33.617  1.00  0.89           H  
ATOM   2323  HE1 TYR A 153     -10.556  20.664 -36.451  1.00  0.89           H  
ATOM   2324  HE2 TYR A 153     -12.297  23.878 -34.211  1.00  0.89           H  
ATOM   2325  HH  TYR A 153     -10.126  23.872 -35.033  1.00  0.89           H  
ATOM   2326  N   TYR A 154     -14.363  20.561 -31.302  1.00  0.92           N  
ATOM   2327  CA  TYR A 154     -13.728  21.493 -30.374  1.00  0.92           C  
ATOM   2328  C   TYR A 154     -13.081  20.804 -29.174  1.00  0.92           C  
ATOM   2329  O   TYR A 154     -12.074  21.284 -28.638  1.00  0.92           O  
ATOM   2330  CB  TYR A 154     -14.745  22.533 -29.947  1.00  0.92           C  
ATOM   2331  CG  TYR A 154     -15.043  23.487 -31.064  1.00  0.92           C  
ATOM   2332  CD1 TYR A 154     -16.266  23.438 -31.710  1.00  0.92           C  
ATOM   2333  CD2 TYR A 154     -14.081  24.402 -31.464  1.00  0.92           C  
ATOM   2334  CE1 TYR A 154     -16.528  24.306 -32.754  1.00  0.92           C  
ATOM   2335  CE2 TYR A 154     -14.341  25.268 -32.504  1.00  0.92           C  
ATOM   2336  CZ  TYR A 154     -15.559  25.223 -33.150  1.00  0.92           C  
ATOM   2337  OH  TYR A 154     -15.819  26.085 -34.191  1.00  0.92           O  
ATOM   2338  H   TYR A 154     -15.368  20.527 -31.401  1.00  0.92           H  
ATOM   2339  HA  TYR A 154     -12.935  22.012 -30.915  1.00  0.92           H  
ATOM   2340 1HB  TYR A 154     -15.668  22.041 -29.662  1.00  0.92           H  
ATOM   2341 2HB  TYR A 154     -14.375  23.096 -29.091  1.00  0.92           H  
ATOM   2342  HD1 TYR A 154     -17.021  22.714 -31.399  1.00  0.92           H  
ATOM   2343  HD2 TYR A 154     -13.111  24.436 -30.960  1.00  0.92           H  
ATOM   2344  HE1 TYR A 154     -17.489  24.268 -33.265  1.00  0.92           H  
ATOM   2345  HE2 TYR A 154     -13.577  25.983 -32.817  1.00  0.92           H  
ATOM   2346  HH  TYR A 154     -16.707  25.927 -34.522  1.00  0.92           H  
ATOM   2347  N   ALA A 155     -13.637  19.666 -28.758  1.00  0.92           N  
ATOM   2348  CA  ALA A 155     -13.053  18.910 -27.656  1.00  0.92           C  
ATOM   2349  C   ALA A 155     -11.662  18.473 -28.064  1.00  0.92           C  
ATOM   2350  O   ALA A 155     -10.734  18.414 -27.246  1.00  0.92           O  
ATOM   2351  CB  ALA A 155     -13.894  17.718 -27.331  1.00  0.92           C  
ATOM   2352  H   ALA A 155     -14.458  19.306 -29.228  1.00  0.92           H  
ATOM   2353  HA  ALA A 155     -12.977  19.559 -26.785  1.00  0.92           H  
ATOM   2354 1HB  ALA A 155     -13.448  17.161 -26.519  1.00  0.92           H  
ATOM   2355 2HB  ALA A 155     -14.896  18.032 -27.050  1.00  0.92           H  
ATOM   2356 3HB  ALA A 155     -13.943  17.099 -28.216  1.00  0.92           H  
ATOM   2357  N   LEU A 156     -11.551  18.126 -29.355  1.00  0.91           N  
ATOM   2358  CA  LEU A 156     -10.300  17.726 -29.951  1.00  0.91           C  
ATOM   2359  C   LEU A 156      -9.348  18.886 -30.182  1.00  0.91           C  
ATOM   2360  O   LEU A 156      -8.171  18.791 -29.858  1.00  0.91           O  
ATOM   2361  CB  LEU A 156     -10.544  16.936 -31.235  1.00  0.91           C  
ATOM   2362  CG  LEU A 156      -9.284  16.478 -31.918  1.00  0.91           C  
ATOM   2363  CD1 LEU A 156      -8.506  15.753 -30.907  1.00  0.91           C  
ATOM   2364  CD2 LEU A 156      -9.638  15.521 -33.090  1.00  0.91           C  
ATOM   2365  H   LEU A 156     -12.388  18.136 -29.946  1.00  0.91           H  
ATOM   2366  HA  LEU A 156      -9.809  17.062 -29.260  1.00  0.91           H  
ATOM   2367 1HB  LEU A 156     -11.155  16.064 -31.005  1.00  0.91           H  
ATOM   2368 2HB  LEU A 156     -11.096  17.564 -31.933  1.00  0.91           H  
ATOM   2369  HG  LEU A 156      -8.708  17.326 -32.293  1.00  0.91           H  
ATOM   2370 1HD1 LEU A 156      -7.587  15.361 -31.339  1.00  0.91           H  
ATOM   2371 2HD1 LEU A 156      -8.268  16.430 -30.092  1.00  0.91           H  
ATOM   2372 3HD1 LEU A 156      -9.116  14.976 -30.542  1.00  0.91           H  
ATOM   2373 1HD2 LEU A 156      -8.724  15.159 -33.564  1.00  0.91           H  
ATOM   2374 2HD2 LEU A 156     -10.194  14.675 -32.712  1.00  0.91           H  
ATOM   2375 3HD2 LEU A 156     -10.242  16.048 -33.833  1.00  0.91           H  
ATOM   2376  N   GLU A 157      -9.834  19.999 -30.710  1.00  0.89           N  
ATOM   2377  CA  GLU A 157      -8.950  21.126 -30.993  1.00  0.89           C  
ATOM   2378  C   GLU A 157      -8.170  21.552 -29.736  1.00  0.89           C  
ATOM   2379  O   GLU A 157      -6.945  21.737 -29.780  1.00  0.89           O  
ATOM   2380  CB  GLU A 157      -9.776  22.301 -31.551  1.00  0.89           C  
ATOM   2381  CG  GLU A 157      -8.976  23.528 -31.998  1.00  0.89           C  
ATOM   2382  CD  GLU A 157      -9.852  24.611 -32.616  1.00  0.89           C  
ATOM   2383  OE1 GLU A 157     -10.751  25.081 -31.964  1.00  0.89           O  
ATOM   2384  OE2 GLU A 157      -9.620  24.949 -33.758  1.00  0.89           O  
ATOM   2385  H   GLU A 157     -10.817  20.043 -30.964  1.00  0.89           H  
ATOM   2386  HA  GLU A 157      -8.232  20.815 -31.752  1.00  0.89           H  
ATOM   2387 1HB  GLU A 157     -10.361  21.950 -32.401  1.00  0.89           H  
ATOM   2388 2HB  GLU A 157     -10.485  22.628 -30.791  1.00  0.89           H  
ATOM   2389 1HG  GLU A 157      -8.457  23.942 -31.134  1.00  0.89           H  
ATOM   2390 2HG  GLU A 157      -8.228  23.215 -32.725  1.00  0.89           H  
ATOM   2391  N   GLY A 158      -8.865  21.619 -28.590  1.00  0.86           N  
ATOM   2392  CA  GLY A 158      -8.246  22.020 -27.321  1.00  0.86           C  
ATOM   2393  C   GLY A 158      -7.174  21.040 -26.809  1.00  0.86           C  
ATOM   2394  O   GLY A 158      -6.350  21.397 -25.954  1.00  0.86           O  
ATOM   2395  H   GLY A 158      -9.873  21.432 -28.616  1.00  0.86           H  
ATOM   2396 1HA  GLY A 158      -7.802  23.009 -27.441  1.00  0.86           H  
ATOM   2397 2HA  GLY A 158      -9.028  22.121 -26.569  1.00  0.86           H  
ATOM   2398  N   LEU A 159      -7.175  19.814 -27.334  1.00  0.83           N  
ATOM   2399  CA  LEU A 159      -6.240  18.775 -26.942  1.00  0.83           C  
ATOM   2400  C   LEU A 159      -4.800  19.198 -27.177  1.00  0.83           C  
ATOM   2401  O   LEU A 159      -3.912  18.825 -26.406  1.00  0.83           O  
ATOM   2402  CB  LEU A 159      -6.537  17.489 -27.720  1.00  0.83           C  
ATOM   2403  CG  LEU A 159      -5.706  16.246 -27.395  1.00  0.83           C  
ATOM   2404  CD1 LEU A 159      -5.882  15.851 -25.961  1.00  0.83           C  
ATOM   2405  CD2 LEU A 159      -6.150  15.138 -28.293  1.00  0.83           C  
ATOM   2406  H   LEU A 159      -7.836  19.584 -28.073  1.00  0.83           H  
ATOM   2407  HA  LEU A 159      -6.374  18.577 -25.879  1.00  0.83           H  
ATOM   2408 1HB  LEU A 159      -7.593  17.243 -27.598  1.00  0.83           H  
ATOM   2409 2HB  LEU A 159      -6.356  17.692 -28.768  1.00  0.83           H  
ATOM   2410  HG  LEU A 159      -4.649  16.458 -27.568  1.00  0.83           H  
ATOM   2411 1HD1 LEU A 159      -5.283  14.964 -25.748  1.00  0.83           H  
ATOM   2412 2HD1 LEU A 159      -5.559  16.668 -25.320  1.00  0.83           H  
ATOM   2413 3HD1 LEU A 159      -6.927  15.633 -25.781  1.00  0.83           H  
ATOM   2414 1HD2 LEU A 159      -5.565  14.271 -28.080  1.00  0.83           H  
ATOM   2415 2HD2 LEU A 159      -7.181  14.919 -28.129  1.00  0.83           H  
ATOM   2416 3HD2 LEU A 159      -6.005  15.439 -29.324  1.00  0.83           H  
ATOM   2417  N   SER A 160      -4.540  19.937 -28.264  1.00  0.80           N  
ATOM   2418  CA  SER A 160      -3.160  20.318 -28.565  1.00  0.80           C  
ATOM   2419  C   SER A 160      -2.593  21.273 -27.521  1.00  0.80           C  
ATOM   2420  O   SER A 160      -1.434  21.156 -27.104  1.00  0.80           O  
ATOM   2421  CB  SER A 160      -3.073  20.965 -29.936  1.00  0.80           C  
ATOM   2422  OG  SER A 160      -3.358  20.045 -30.956  1.00  0.80           O  
ATOM   2423  H   SER A 160      -5.310  20.272 -28.853  1.00  0.80           H  
ATOM   2424  HA  SER A 160      -2.550  19.414 -28.567  1.00  0.80           H  
ATOM   2425 1HB  SER A 160      -3.781  21.795 -29.986  1.00  0.80           H  
ATOM   2426 2HB  SER A 160      -2.076  21.377 -30.079  1.00  0.80           H  
ATOM   2427  HG  SER A 160      -4.280  19.801 -30.845  1.00  0.80           H  
ATOM   2428  N   GLN A 161      -3.416  22.226 -27.094  1.00  0.76           N  
ATOM   2429  CA  GLN A 161      -2.986  23.228 -26.128  1.00  0.76           C  
ATOM   2430  C   GLN A 161      -2.758  22.576 -24.770  1.00  0.76           C  
ATOM   2431  O   GLN A 161      -1.787  22.887 -24.058  1.00  0.76           O  
ATOM   2432  CB  GLN A 161      -4.025  24.340 -26.068  1.00  0.76           C  
ATOM   2433  CG  GLN A 161      -4.089  25.165 -27.363  1.00  0.76           C  
ATOM   2434  CD  GLN A 161      -5.186  26.260 -27.413  1.00  0.76           C  
ATOM   2435  OE1 GLN A 161      -6.265  26.217 -26.794  1.00  0.76           O  
ATOM   2436  NE2 GLN A 161      -4.886  27.294 -28.201  1.00  0.76           N  
ATOM   2437  H   GLN A 161      -4.363  22.257 -27.450  1.00  0.76           H  
ATOM   2438  HA  GLN A 161      -2.040  23.652 -26.462  1.00  0.76           H  
ATOM   2439 1HB  GLN A 161      -5.007  23.896 -25.903  1.00  0.76           H  
ATOM   2440 2HB  GLN A 161      -3.809  25.004 -25.233  1.00  0.76           H  
ATOM   2441 1HG  GLN A 161      -3.125  25.653 -27.499  1.00  0.76           H  
ATOM   2442 2HG  GLN A 161      -4.272  24.476 -28.188  1.00  0.76           H  
ATOM   2443 1HE2 GLN A 161      -5.532  28.052 -28.300  1.00  0.76           H  
ATOM   2444 2HE2 GLN A 161      -4.014  27.314 -28.693  1.00  0.76           H  
ATOM   2445  N   LEU A 162      -3.638  21.634 -24.429  1.00  0.72           N  
ATOM   2446  CA  LEU A 162      -3.509  20.916 -23.179  1.00  0.72           C  
ATOM   2447  C   LEU A 162      -2.300  19.998 -23.186  1.00  0.72           C  
ATOM   2448  O   LEU A 162      -1.547  19.966 -22.214  1.00  0.72           O  
ATOM   2449  CB  LEU A 162      -4.773  20.146 -22.852  1.00  0.72           C  
ATOM   2450  CG  LEU A 162      -4.672  19.349 -21.566  1.00  0.72           C  
ATOM   2451  CD1 LEU A 162      -4.315  20.264 -20.405  1.00  0.72           C  
ATOM   2452  CD2 LEU A 162      -5.965  18.725 -21.285  1.00  0.72           C  
ATOM   2453  H   LEU A 162      -4.431  21.433 -25.043  1.00  0.72           H  
ATOM   2454  HA  LEU A 162      -3.366  21.648 -22.388  1.00  0.72           H  
ATOM   2455 1HB  LEU A 162      -5.600  20.846 -22.765  1.00  0.72           H  
ATOM   2456 2HB  LEU A 162      -4.984  19.455 -23.672  1.00  0.72           H  
ATOM   2457  HG  LEU A 162      -3.912  18.593 -21.678  1.00  0.72           H  
ATOM   2458 1HD1 LEU A 162      -4.252  19.681 -19.484  1.00  0.72           H  
ATOM   2459 2HD1 LEU A 162      -3.359  20.746 -20.594  1.00  0.72           H  
ATOM   2460 3HD1 LEU A 162      -5.083  21.009 -20.305  1.00  0.72           H  
ATOM   2461 1HD2 LEU A 162      -5.892  18.151 -20.364  1.00  0.72           H  
ATOM   2462 2HD2 LEU A 162      -6.695  19.508 -21.167  1.00  0.72           H  
ATOM   2463 3HD2 LEU A 162      -6.255  18.071 -22.100  1.00  0.72           H  
ATOM   2464  N   THR A 163      -2.094  19.257 -24.277  1.00  0.69           N  
ATOM   2465  CA  THR A 163      -0.964  18.344 -24.360  1.00  0.69           C  
ATOM   2466  C   THR A 163       0.324  19.117 -24.154  1.00  0.69           C  
ATOM   2467  O   THR A 163       1.179  18.719 -23.361  1.00  0.69           O  
ATOM   2468  CB  THR A 163      -0.917  17.647 -25.729  1.00  0.69           C  
ATOM   2469  OG1 THR A 163      -2.113  16.886 -25.913  1.00  0.69           O  
ATOM   2470  CG2 THR A 163       0.308  16.743 -25.835  1.00  0.69           C  
ATOM   2471  H   THR A 163      -2.742  19.303 -25.061  1.00  0.69           H  
ATOM   2472  HA  THR A 163      -1.054  17.596 -23.573  1.00  0.69           H  
ATOM   2473  HB  THR A 163      -0.868  18.407 -26.512  1.00  0.69           H  
ATOM   2474  HG1 THR A 163      -2.863  17.522 -25.953  1.00  0.69           H  
ATOM   2475 1HG2 THR A 163       0.323  16.268 -26.814  1.00  0.69           H  
ATOM   2476 2HG2 THR A 163       1.215  17.342 -25.706  1.00  0.69           H  
ATOM   2477 3HG2 THR A 163       0.279  15.981 -25.068  1.00  0.69           H  
ATOM   2478  N   HIS A 164       0.443  20.265 -24.829  1.00  0.66           N  
ATOM   2479  CA  HIS A 164       1.626  21.098 -24.695  1.00  0.66           C  
ATOM   2480  C   HIS A 164       1.804  21.504 -23.231  1.00  0.66           C  
ATOM   2481  O   HIS A 164       2.896  21.363 -22.678  1.00  0.66           O  
ATOM   2482  CB  HIS A 164       1.525  22.329 -25.602  1.00  0.66           C  
ATOM   2483  CG  HIS A 164       2.741  23.215 -25.589  1.00  0.66           C  
ATOM   2484  ND1 HIS A 164       3.926  22.866 -26.214  1.00  0.66           N  
ATOM   2485  CD2 HIS A 164       2.950  24.433 -25.046  1.00  0.66           C  
ATOM   2486  CE1 HIS A 164       4.810  23.835 -26.047  1.00  0.66           C  
ATOM   2487  NE2 HIS A 164       4.245  24.796 -25.348  1.00  0.66           N  
ATOM   2488  H   HIS A 164      -0.293  20.556 -25.476  1.00  0.66           H  
ATOM   2489  HA  HIS A 164       2.507  20.531 -24.992  1.00  0.66           H  
ATOM   2490 1HB  HIS A 164       1.345  22.005 -26.628  1.00  0.66           H  
ATOM   2491 2HB  HIS A 164       0.663  22.925 -25.300  1.00  0.66           H  
ATOM   2492  HD2 HIS A 164       2.227  25.019 -24.476  1.00  0.66           H  
ATOM   2493  HE1 HIS A 164       5.832  23.840 -26.426  1.00  0.66           H  
ATOM   2494  HE2 HIS A 164       4.685  25.662 -25.072  1.00  0.66           H  
ATOM   2495  N   THR A 165       0.729  21.972 -22.591  1.00  0.64           N  
ATOM   2496  CA  THR A 165       0.802  22.378 -21.195  1.00  0.64           C  
ATOM   2497  C   THR A 165       1.265  21.237 -20.293  1.00  0.64           C  
ATOM   2498  O   THR A 165       2.106  21.443 -19.418  1.00  0.64           O  
ATOM   2499  CB  THR A 165      -0.553  22.893 -20.717  1.00  0.64           C  
ATOM   2500  OG1 THR A 165      -0.910  24.046 -21.499  1.00  0.64           O  
ATOM   2501  CG2 THR A 165      -0.503  23.250 -19.231  1.00  0.64           C  
ATOM   2502  H   THR A 165      -0.159  22.077 -23.087  1.00  0.64           H  
ATOM   2503  HA  THR A 165       1.524  23.187 -21.114  1.00  0.64           H  
ATOM   2504  HB  THR A 165      -1.303  22.125 -20.867  1.00  0.64           H  
ATOM   2505  HG1 THR A 165      -1.139  23.756 -22.416  1.00  0.64           H  
ATOM   2506 1HG2 THR A 165      -1.477  23.612 -18.907  1.00  0.64           H  
ATOM   2507 2HG2 THR A 165      -0.238  22.362 -18.655  1.00  0.64           H  
ATOM   2508 3HG2 THR A 165       0.244  24.025 -19.070  1.00  0.64           H  
ATOM   2509  N   ILE A 166       0.732  20.037 -20.502  1.00  0.62           N  
ATOM   2510  CA  ILE A 166       1.111  18.885 -19.693  1.00  0.62           C  
ATOM   2511  C   ILE A 166       2.593  18.593 -19.875  1.00  0.62           C  
ATOM   2512  O   ILE A 166       3.293  18.331 -18.892  1.00  0.62           O  
ATOM   2513  CB  ILE A 166       0.258  17.664 -20.057  1.00  0.62           C  
ATOM   2514  CG1 ILE A 166      -1.175  17.934 -19.618  1.00  0.62           C  
ATOM   2515  CG2 ILE A 166       0.778  16.391 -19.373  1.00  0.62           C  
ATOM   2516  CD1 ILE A 166      -2.134  16.982 -20.180  1.00  0.62           C  
ATOM   2517  H   ILE A 166       0.032  19.930 -21.236  1.00  0.62           H  
ATOM   2518  HA  ILE A 166       0.933  19.122 -18.647  1.00  0.62           H  
ATOM   2519  HB  ILE A 166       0.264  17.531 -21.142  1.00  0.62           H  
ATOM   2520 1HG1 ILE A 166      -1.228  17.880 -18.539  1.00  0.62           H  
ATOM   2521 2HG1 ILE A 166      -1.457  18.938 -19.927  1.00  0.62           H  
ATOM   2522 1HG2 ILE A 166       0.145  15.547 -19.650  1.00  0.62           H  
ATOM   2523 2HG2 ILE A 166       1.803  16.197 -19.693  1.00  0.62           H  
ATOM   2524 3HG2 ILE A 166       0.752  16.522 -18.298  1.00  0.62           H  
ATOM   2525 1HD1 ILE A 166      -3.136  17.230 -19.837  1.00  0.62           H  
ATOM   2526 2HD1 ILE A 166      -2.090  17.058 -21.263  1.00  0.62           H  
ATOM   2527 3HD1 ILE A 166      -1.878  15.972 -19.870  1.00  0.62           H  
ATOM   2528  N   ASP A 167       3.084  18.632 -21.124  1.00  0.61           N  
ATOM   2529  CA  ASP A 167       4.507  18.420 -21.367  1.00  0.61           C  
ATOM   2530  C   ASP A 167       5.349  19.490 -20.659  1.00  0.61           C  
ATOM   2531  O   ASP A 167       6.398  19.174 -20.092  1.00  0.61           O  
ATOM   2532  CB  ASP A 167       4.832  18.415 -22.872  1.00  0.61           C  
ATOM   2533  CG  ASP A 167       4.366  17.131 -23.627  1.00  0.61           C  
ATOM   2534  OD1 ASP A 167       4.024  16.159 -22.984  1.00  0.61           O  
ATOM   2535  OD2 ASP A 167       4.399  17.139 -24.841  1.00  0.61           O  
ATOM   2536  H   ASP A 167       2.457  18.824 -21.908  1.00  0.61           H  
ATOM   2537  HA  ASP A 167       4.781  17.448 -20.961  1.00  0.61           H  
ATOM   2538 1HB  ASP A 167       4.348  19.277 -23.337  1.00  0.61           H  
ATOM   2539 2HB  ASP A 167       5.905  18.535 -23.010  1.00  0.61           H  
ATOM   2540  N   LEU A 168       4.876  20.745 -20.638  1.00  0.61           N  
ATOM   2541  CA  LEU A 168       5.618  21.798 -19.945  1.00  0.61           C  
ATOM   2542  C   LEU A 168       5.654  21.525 -18.441  1.00  0.61           C  
ATOM   2543  O   LEU A 168       6.677  21.740 -17.781  1.00  0.61           O  
ATOM   2544  CB  LEU A 168       4.991  23.174 -20.190  1.00  0.61           C  
ATOM   2545  CG  LEU A 168       5.091  23.724 -21.615  1.00  0.61           C  
ATOM   2546  CD1 LEU A 168       4.292  25.009 -21.685  1.00  0.61           C  
ATOM   2547  CD2 LEU A 168       6.542  23.945 -21.980  1.00  0.61           C  
ATOM   2548  H   LEU A 168       4.015  20.970 -21.139  1.00  0.61           H  
ATOM   2549  HA  LEU A 168       6.639  21.806 -20.322  1.00  0.61           H  
ATOM   2550 1HB  LEU A 168       3.937  23.119 -19.936  1.00  0.61           H  
ATOM   2551 2HB  LEU A 168       5.463  23.890 -19.523  1.00  0.61           H  
ATOM   2552  HG  LEU A 168       4.658  23.018 -22.316  1.00  0.61           H  
ATOM   2553 1HD1 LEU A 168       4.340  25.417 -22.680  1.00  0.61           H  
ATOM   2554 2HD1 LEU A 168       3.257  24.804 -21.428  1.00  0.61           H  
ATOM   2555 3HD1 LEU A 168       4.706  25.728 -20.983  1.00  0.61           H  
ATOM   2556 1HD2 LEU A 168       6.602  24.335 -22.996  1.00  0.61           H  
ATOM   2557 2HD2 LEU A 168       6.991  24.657 -21.289  1.00  0.61           H  
ATOM   2558 3HD2 LEU A 168       7.079  22.995 -21.923  1.00  0.61           H  
ATOM   2559  N   VAL A 169       4.545  21.019 -17.894  1.00  0.61           N  
ATOM   2560  CA  VAL A 169       4.510  20.679 -16.480  1.00  0.61           C  
ATOM   2561  C   VAL A 169       5.489  19.560 -16.210  1.00  0.61           C  
ATOM   2562  O   VAL A 169       6.283  19.639 -15.270  1.00  0.61           O  
ATOM   2563  CB  VAL A 169       3.108  20.240 -16.025  1.00  0.61           C  
ATOM   2564  CG1 VAL A 169       3.177  19.681 -14.592  1.00  0.61           C  
ATOM   2565  CG2 VAL A 169       2.164  21.427 -16.050  1.00  0.61           C  
ATOM   2566  H   VAL A 169       3.713  20.892 -18.472  1.00  0.61           H  
ATOM   2567  HA  VAL A 169       4.805  21.555 -15.902  1.00  0.61           H  
ATOM   2568  HB  VAL A 169       2.742  19.457 -16.684  1.00  0.61           H  
ATOM   2569 1HG1 VAL A 169       2.198  19.370 -14.277  1.00  0.61           H  
ATOM   2570 2HG1 VAL A 169       3.855  18.827 -14.569  1.00  0.61           H  
ATOM   2571 3HG1 VAL A 169       3.531  20.428 -13.920  1.00  0.61           H  
ATOM   2572 1HG2 VAL A 169       1.184  21.117 -15.729  1.00  0.61           H  
ATOM   2573 2HG2 VAL A 169       2.535  22.195 -15.383  1.00  0.61           H  
ATOM   2574 3HG2 VAL A 169       2.103  21.827 -17.050  1.00  0.61           H  
ATOM   2575  N   LYS A 170       5.487  18.543 -17.068  1.00  0.62           N  
ATOM   2576  CA  LYS A 170       6.413  17.447 -16.900  1.00  0.62           C  
ATOM   2577  C   LYS A 170       7.857  17.953 -16.888  1.00  0.62           C  
ATOM   2578  O   LYS A 170       8.614  17.681 -15.962  1.00  0.62           O  
ATOM   2579  CB  LYS A 170       6.238  16.424 -18.032  1.00  0.62           C  
ATOM   2580  CG  LYS A 170       7.175  15.202 -17.972  1.00  0.62           C  
ATOM   2581  CD  LYS A 170       6.926  14.276 -19.169  1.00  0.62           C  
ATOM   2582  CE  LYS A 170       8.014  13.196 -19.339  1.00  0.62           C  
ATOM   2583  NZ  LYS A 170       8.003  12.156 -18.264  1.00  0.62           N  
ATOM   2584  H   LYS A 170       4.811  18.524 -17.832  1.00  0.62           H  
ATOM   2585  HA  LYS A 170       6.199  16.966 -15.958  1.00  0.62           H  
ATOM   2586 1HB  LYS A 170       5.209  16.059 -18.033  1.00  0.62           H  
ATOM   2587 2HB  LYS A 170       6.404  16.910 -18.985  1.00  0.62           H  
ATOM   2588 1HG  LYS A 170       8.213  15.528 -17.966  1.00  0.62           H  
ATOM   2589 2HG  LYS A 170       6.977  14.643 -17.050  1.00  0.62           H  
ATOM   2590 1HD  LYS A 170       5.963  13.783 -19.038  1.00  0.62           H  
ATOM   2591 2HD  LYS A 170       6.879  14.877 -20.077  1.00  0.62           H  
ATOM   2592 1HE  LYS A 170       7.860  12.705 -20.297  1.00  0.62           H  
ATOM   2593 2HE  LYS A 170       8.990  13.680 -19.344  1.00  0.62           H  
ATOM   2594 1HZ  LYS A 170       8.731  11.490 -18.448  1.00  0.62           H  
ATOM   2595 2HZ  LYS A 170       8.174  12.571 -17.333  1.00  0.62           H  
ATOM   2596 3HZ  LYS A 170       7.112  11.678 -18.257  1.00  0.62           H  
ATOM   2597  N   GLN A 171       8.238  18.732 -17.892  1.00  0.62           N  
ATOM   2598  CA  GLN A 171       9.618  19.185 -17.972  1.00  0.62           C  
ATOM   2599  C   GLN A 171      10.052  20.183 -16.891  1.00  0.62           C  
ATOM   2600  O   GLN A 171      11.187  20.112 -16.412  1.00  0.62           O  
ATOM   2601  CB  GLN A 171       9.876  19.804 -19.345  1.00  0.62           C  
ATOM   2602  CG  GLN A 171       9.855  18.807 -20.501  1.00  0.62           C  
ATOM   2603  CD  GLN A 171      10.077  19.472 -21.862  1.00  0.62           C  
ATOM   2604  OE1 GLN A 171       9.770  20.652 -22.062  1.00  0.62           O  
ATOM   2605  NE2 GLN A 171      10.625  18.708 -22.807  1.00  0.62           N  
ATOM   2606  H   GLN A 171       7.576  18.974 -18.630  1.00  0.62           H  
ATOM   2607  HA  GLN A 171      10.253  18.306 -17.874  1.00  0.62           H  
ATOM   2608 1HB  GLN A 171       9.105  20.555 -19.543  1.00  0.62           H  
ATOM   2609 2HB  GLN A 171      10.837  20.313 -19.342  1.00  0.62           H  
ATOM   2610 1HG  GLN A 171      10.637  18.067 -20.344  1.00  0.62           H  
ATOM   2611 2HG  GLN A 171       8.876  18.320 -20.514  1.00  0.62           H  
ATOM   2612 1HE2 GLN A 171      10.800  19.085 -23.718  1.00  0.62           H  
ATOM   2613 2HE2 GLN A 171      10.862  17.757 -22.606  1.00  0.62           H  
ATOM   2614  N   GLY A 172       9.181  21.127 -16.526  1.00  0.63           N  
ATOM   2615  CA  GLY A 172       9.556  22.162 -15.567  1.00  0.63           C  
ATOM   2616  C   GLY A 172       9.181  21.926 -14.099  1.00  0.63           C  
ATOM   2617  O   GLY A 172       9.857  22.443 -13.207  1.00  0.63           O  
ATOM   2618  H   GLY A 172       8.252  21.156 -16.943  1.00  0.63           H  
ATOM   2619 1HA  GLY A 172      10.632  22.318 -15.632  1.00  0.63           H  
ATOM   2620 2HA  GLY A 172       9.101  23.097 -15.890  1.00  0.63           H  
ATOM   2621  N   LEU A 173       8.097  21.199 -13.834  1.00  0.63           N  
ATOM   2622  CA  LEU A 173       7.627  21.019 -12.465  1.00  0.63           C  
ATOM   2623  C   LEU A 173       7.691  19.586 -11.945  1.00  0.63           C  
ATOM   2624  O   LEU A 173       8.056  19.352 -10.791  1.00  0.63           O  
ATOM   2625  CB  LEU A 173       6.177  21.473 -12.399  1.00  0.63           C  
ATOM   2626  CG  LEU A 173       5.897  22.939 -12.727  1.00  0.63           C  
ATOM   2627  CD1 LEU A 173       4.385  23.172 -12.750  1.00  0.63           C  
ATOM   2628  CD2 LEU A 173       6.556  23.809 -11.679  1.00  0.63           C  
ATOM   2629  H   LEU A 173       7.565  20.767 -14.581  1.00  0.63           H  
ATOM   2630  HA  LEU A 173       8.233  21.645 -11.815  1.00  0.63           H  
ATOM   2631 1HB  LEU A 173       5.615  20.873 -13.097  1.00  0.63           H  
ATOM   2632 2HB  LEU A 173       5.792  21.277 -11.402  1.00  0.63           H  
ATOM   2633  HG  LEU A 173       6.297  23.181 -13.711  1.00  0.63           H  
ATOM   2634 1HD1 LEU A 173       4.177  24.212 -12.983  1.00  0.63           H  
ATOM   2635 2HD1 LEU A 173       3.938  22.554 -13.500  1.00  0.63           H  
ATOM   2636 3HD1 LEU A 173       3.965  22.926 -11.788  1.00  0.63           H  
ATOM   2637 1HD2 LEU A 173       6.364  24.859 -11.899  1.00  0.63           H  
ATOM   2638 2HD2 LEU A 173       6.148  23.567 -10.703  1.00  0.63           H  
ATOM   2639 3HD2 LEU A 173       7.633  23.630 -11.678  1.00  0.63           H  
ATOM   2640  N   ASN A 174       7.300  18.631 -12.781  1.00  0.63           N  
ATOM   2641  CA  ASN A 174       7.202  17.246 -12.341  1.00  0.63           C  
ATOM   2642  C   ASN A 174       7.547  16.239 -13.430  1.00  0.63           C  
ATOM   2643  O   ASN A 174       6.633  15.705 -14.053  1.00  0.63           O  
ATOM   2644  CB  ASN A 174       5.799  16.944 -11.855  1.00  0.63           C  
ATOM   2645  CG  ASN A 174       5.686  15.541 -11.271  1.00  0.63           C  
ATOM   2646  OD1 ASN A 174       6.465  14.616 -11.591  1.00  0.63           O  
ATOM   2647  ND2 ASN A 174       4.715  15.359 -10.416  1.00  0.63           N  
ATOM   2648  H   ASN A 174       7.039  18.883 -13.734  1.00  0.63           H  
ATOM   2649  HA  ASN A 174       7.872  17.106 -11.497  1.00  0.63           H  
ATOM   2650 1HB  ASN A 174       5.506  17.670 -11.090  1.00  0.63           H  
ATOM   2651 2HB  ASN A 174       5.094  17.042 -12.684  1.00  0.63           H  
ATOM   2652 1HD2 ASN A 174       4.566  14.460 -10.000  1.00  0.63           H  
ATOM   2653 2HD2 ASN A 174       4.080  16.117 -10.173  1.00  0.63           H  
ATOM   2654  N   PRO A 175       8.819  15.839 -13.581  1.00  0.63           N  
ATOM   2655  CA  PRO A 175       9.341  14.946 -14.606  1.00  0.63           C  
ATOM   2656  C   PRO A 175       8.651  13.588 -14.677  1.00  0.63           C  
ATOM   2657  O   PRO A 175       8.761  12.892 -15.693  1.00  0.63           O  
ATOM   2658  CB  PRO A 175      10.807  14.790 -14.198  1.00  0.63           C  
ATOM   2659  CG  PRO A 175      11.126  16.043 -13.425  1.00  0.63           C  
ATOM   2660  CD  PRO A 175       9.860  16.370 -12.678  1.00  0.63           C  
ATOM   2661  HA  PRO A 175       9.280  15.444 -15.583  1.00  0.63           H  
ATOM   2662 1HB  PRO A 175      10.923  13.872 -13.592  1.00  0.63           H  
ATOM   2663 2HB  PRO A 175      11.434  14.666 -15.090  1.00  0.63           H  
ATOM   2664 1HG  PRO A 175      11.986  15.877 -12.762  1.00  0.63           H  
ATOM   2665 2HG  PRO A 175      11.412  16.849 -14.125  1.00  0.63           H  
ATOM   2666 1HD  PRO A 175       9.835  15.856 -11.704  1.00  0.63           H  
ATOM   2667 2HD  PRO A 175       9.794  17.464 -12.587  1.00  0.63           H  
ATOM   2668  N   ASP A 176       7.975  13.183 -13.598  1.00  0.62           N  
ATOM   2669  CA  ASP A 176       7.327  11.886 -13.578  1.00  0.62           C  
ATOM   2670  C   ASP A 176       5.878  11.955 -14.054  1.00  0.62           C  
ATOM   2671  O   ASP A 176       5.212  10.924 -14.153  1.00  0.62           O  
ATOM   2672  CB  ASP A 176       7.388  11.299 -12.170  1.00  0.62           C  
ATOM   2673  CG  ASP A 176       8.823  10.980 -11.736  1.00  0.62           C  
ATOM   2674  OD1 ASP A 176       9.581  10.507 -12.551  1.00  0.62           O  
ATOM   2675  OD2 ASP A 176       9.148  11.222 -10.600  1.00  0.62           O  
ATOM   2676  H   ASP A 176       7.836  13.793 -12.796  1.00  0.62           H  
ATOM   2677  HA  ASP A 176       7.870  11.221 -14.248  1.00  0.62           H  
ATOM   2678 1HB  ASP A 176       6.950  12.004 -11.462  1.00  0.62           H  
ATOM   2679 2HB  ASP A 176       6.794  10.386 -12.131  1.00  0.62           H  
ATOM   2680  N   LEU A 177       5.384  13.157 -14.360  1.00  0.62           N  
ATOM   2681  CA  LEU A 177       4.007  13.280 -14.818  1.00  0.62           C  
ATOM   2682  C   LEU A 177       3.861  12.556 -16.141  1.00  0.62           C  
ATOM   2683  O   LEU A 177       4.593  12.834 -17.096  1.00  0.62           O  
ATOM   2684  CB  LEU A 177       3.597  14.749 -14.988  1.00  0.62           C  
ATOM   2685  CG  LEU A 177       2.122  15.027 -15.335  1.00  0.62           C  
ATOM   2686  CD1 LEU A 177       1.293  14.607 -14.163  1.00  0.62           C  
ATOM   2687  CD2 LEU A 177       1.926  16.518 -15.613  1.00  0.62           C  
ATOM   2688  H   LEU A 177       5.956  13.993 -14.270  1.00  0.62           H  
ATOM   2689  HA  LEU A 177       3.352  12.816 -14.084  1.00  0.62           H  
ATOM   2690 1HB  LEU A 177       3.820  15.271 -14.056  1.00  0.62           H  
ATOM   2691 2HB  LEU A 177       4.212  15.188 -15.771  1.00  0.62           H  
ATOM   2692  HG  LEU A 177       1.823  14.446 -16.208  1.00  0.62           H  
ATOM   2693 1HD1 LEU A 177       0.254  14.790 -14.342  1.00  0.62           H  
ATOM   2694 2HD1 LEU A 177       1.444  13.556 -13.972  1.00  0.62           H  
ATOM   2695 3HD1 LEU A 177       1.608  15.183 -13.298  1.00  0.62           H  
ATOM   2696 1HD2 LEU A 177       0.881  16.721 -15.835  1.00  0.62           H  
ATOM   2697 2HD2 LEU A 177       2.216  17.057 -14.724  1.00  0.62           H  
ATOM   2698 3HD2 LEU A 177       2.549  16.828 -16.458  1.00  0.62           H  
ATOM   2699  N   LYS A 178       2.893  11.662 -16.212  1.00  0.61           N  
ATOM   2700  CA  LYS A 178       2.659  10.889 -17.421  1.00  0.61           C  
ATOM   2701  C   LYS A 178       1.243  11.040 -17.936  1.00  0.61           C  
ATOM   2702  O   LYS A 178       0.287  10.935 -17.175  1.00  0.61           O  
ATOM   2703  CB  LYS A 178       2.940   9.410 -17.140  1.00  0.61           C  
ATOM   2704  CG  LYS A 178       2.734   8.483 -18.325  1.00  0.61           C  
ATOM   2705  CD  LYS A 178       3.075   7.046 -17.981  1.00  0.61           C  
ATOM   2706  CE  LYS A 178       2.814   6.128 -19.164  1.00  0.61           C  
ATOM   2707  NZ  LYS A 178       3.116   4.706 -18.839  1.00  0.61           N  
ATOM   2708  H   LYS A 178       2.359  11.469 -15.363  1.00  0.61           H  
ATOM   2709  HA  LYS A 178       3.337  11.241 -18.199  1.00  0.61           H  
ATOM   2710 1HB  LYS A 178       3.968   9.299 -16.792  1.00  0.61           H  
ATOM   2711 2HB  LYS A 178       2.287   9.069 -16.334  1.00  0.61           H  
ATOM   2712 1HG  LYS A 178       1.692   8.509 -18.616  1.00  0.61           H  
ATOM   2713 2HG  LYS A 178       3.337   8.813 -19.168  1.00  0.61           H  
ATOM   2714 1HD  LYS A 178       4.126   6.975 -17.696  1.00  0.61           H  
ATOM   2715 2HD  LYS A 178       2.461   6.721 -17.140  1.00  0.61           H  
ATOM   2716 1HE  LYS A 178       1.764   6.214 -19.455  1.00  0.61           H  
ATOM   2717 2HE  LYS A 178       3.439   6.440 -20.000  1.00  0.61           H  
ATOM   2718 1HZ  LYS A 178       2.932   4.128 -19.646  1.00  0.61           H  
ATOM   2719 2HZ  LYS A 178       4.088   4.618 -18.577  1.00  0.61           H  
ATOM   2720 3HZ  LYS A 178       2.530   4.408 -18.069  1.00  0.61           H  
ATOM   2721  N   MET A 179       1.078  11.264 -19.226  1.00  0.61           N  
ATOM   2722  CA  MET A 179      -0.290  11.275 -19.699  1.00  0.61           C  
ATOM   2723  C   MET A 179      -0.716   9.813 -19.702  1.00  0.61           C  
ATOM   2724  O   MET A 179      -0.060   8.987 -20.338  1.00  0.61           O  
ATOM   2725  CB  MET A 179      -0.399  11.881 -21.096  1.00  0.61           C  
ATOM   2726  CG  MET A 179      -1.849  12.047 -21.573  1.00  0.61           C  
ATOM   2727  SD  MET A 179      -2.001  12.766 -23.220  1.00  0.61           S  
ATOM   2728  CE  MET A 179      -1.321  14.388 -22.941  1.00  0.61           C  
ATOM   2729  H   MET A 179       1.863  11.383 -19.852  1.00  0.61           H  
ATOM   2730  HA  MET A 179      -0.926  11.822 -19.006  1.00  0.61           H  
ATOM   2731 1HB  MET A 179       0.078  12.860 -21.109  1.00  0.61           H  
ATOM   2732 2HB  MET A 179       0.119  11.249 -21.803  1.00  0.61           H  
ATOM   2733 1HG  MET A 179      -2.329  11.072 -21.587  1.00  0.61           H  
ATOM   2734 2HG  MET A 179      -2.396  12.678 -20.865  1.00  0.61           H  
ATOM   2735 1HE  MET A 179      -1.384  14.963 -23.859  1.00  0.61           H  
ATOM   2736 2HE  MET A 179      -1.877  14.880 -22.172  1.00  0.61           H  
ATOM   2737 3HE  MET A 179      -0.278  14.304 -22.629  1.00  0.61           H  
ATOM   2738  N   GLU A 180      -1.770   9.485 -18.962  1.00  0.60           N  
ATOM   2739  CA  GLU A 180      -2.232   8.103 -18.863  1.00  0.60           C  
ATOM   2740  C   GLU A 180      -2.912   7.763 -20.153  1.00  0.60           C  
ATOM   2741  O   GLU A 180      -2.765   6.667 -20.697  1.00  0.60           O  
ATOM   2742  CB  GLU A 180      -3.240   7.916 -17.731  1.00  0.60           C  
ATOM   2743  CG  GLU A 180      -3.635   6.469 -17.448  1.00  0.60           C  
ATOM   2744  CD  GLU A 180      -2.503   5.644 -16.910  1.00  0.60           C  
ATOM   2745  OE1 GLU A 180      -1.534   6.207 -16.478  1.00  0.60           O  
ATOM   2746  OE2 GLU A 180      -2.606   4.450 -16.925  1.00  0.60           O  
ATOM   2747  H   GLU A 180      -2.274  10.217 -18.486  1.00  0.60           H  
ATOM   2748  HA  GLU A 180      -1.377   7.443 -18.720  1.00  0.60           H  
ATOM   2749 1HB  GLU A 180      -2.848   8.336 -16.825  1.00  0.60           H  
ATOM   2750 2HB  GLU A 180      -4.153   8.469 -17.968  1.00  0.60           H  
ATOM   2751 1HG  GLU A 180      -4.447   6.466 -16.732  1.00  0.60           H  
ATOM   2752 2HG  GLU A 180      -3.987   6.013 -18.369  1.00  0.60           H  
ATOM   2753  N   GLY A 181      -3.669   8.735 -20.634  1.00  0.60           N  
ATOM   2754  CA  GLY A 181      -4.387   8.532 -21.861  1.00  0.60           C  
ATOM   2755  C   GLY A 181      -5.501   9.524 -22.123  1.00  0.60           C  
ATOM   2756  O   GLY A 181      -5.773  10.430 -21.325  1.00  0.60           O  
ATOM   2757  H   GLY A 181      -3.733   9.605 -20.106  1.00  0.60           H  
ATOM   2758 1HA  GLY A 181      -3.678   8.565 -22.678  1.00  0.60           H  
ATOM   2759 2HA  GLY A 181      -4.803   7.525 -21.856  1.00  0.60           H  
ATOM   2760  N   ILE A 182      -6.136   9.325 -23.262  1.00  0.60           N  
ATOM   2761  CA  ILE A 182      -7.255  10.148 -23.694  1.00  0.60           C  
ATOM   2762  C   ILE A 182      -8.520   9.339 -23.649  1.00  0.60           C  
ATOM   2763  O   ILE A 182      -8.593   8.229 -24.187  1.00  0.60           O  
ATOM   2764  CB  ILE A 182      -7.063  10.701 -25.104  1.00  0.60           C  
ATOM   2765  CG1 ILE A 182      -5.843  11.577 -25.143  1.00  0.60           C  
ATOM   2766  CG2 ILE A 182      -8.317  11.482 -25.563  1.00  0.60           C  
ATOM   2767  CD1 ILE A 182      -5.484  11.934 -26.507  1.00  0.60           C  
ATOM   2768  H   ILE A 182      -5.821   8.532 -23.820  1.00  0.60           H  
ATOM   2769  HA  ILE A 182      -7.361  10.987 -23.012  1.00  0.60           H  
ATOM   2770  HB  ILE A 182      -6.887   9.881 -25.785  1.00  0.60           H  
ATOM   2771 1HG1 ILE A 182      -6.036  12.489 -24.583  1.00  0.60           H  
ATOM   2772 2HG1 ILE A 182      -5.001  11.057 -24.687  1.00  0.60           H  
ATOM   2773 1HG2 ILE A 182      -8.155  11.855 -26.566  1.00  0.60           H  
ATOM   2774 2HG2 ILE A 182      -9.191  10.828 -25.560  1.00  0.60           H  
ATOM   2775 3HG2 ILE A 182      -8.493  12.322 -24.886  1.00  0.60           H  
ATOM   2776 1HD1 ILE A 182      -4.597  12.570 -26.500  1.00  0.60           H  
ATOM   2777 2HD1 ILE A 182      -5.283  11.029 -27.062  1.00  0.60           H  
ATOM   2778 3HD1 ILE A 182      -6.314  12.459 -26.964  1.00  0.60           H  
ATOM   2779  N   LEU A 183      -9.490   9.842 -22.924  1.00  0.61           N  
ATOM   2780  CA  LEU A 183     -10.720   9.116 -22.773  1.00  0.61           C  
ATOM   2781  C   LEU A 183     -11.776   9.719 -23.642  1.00  0.61           C  
ATOM   2782  O   LEU A 183     -12.224  10.835 -23.412  1.00  0.61           O  
ATOM   2783  CB  LEU A 183     -11.179   9.101 -21.318  1.00  0.61           C  
ATOM   2784  CG  LEU A 183     -12.473   8.439 -21.148  1.00  0.61           C  
ATOM   2785  CD1 LEU A 183     -12.298   7.043 -21.584  1.00  0.61           C  
ATOM   2786  CD2 LEU A 183     -12.938   8.568 -19.707  1.00  0.61           C  
ATOM   2787  H   LEU A 183      -9.384  10.773 -22.532  1.00  0.61           H  
ATOM   2788  HA  LEU A 183     -10.571   8.087 -23.096  1.00  0.61           H  
ATOM   2789 1HB  LEU A 183     -10.443   8.571 -20.715  1.00  0.61           H  
ATOM   2790 2HB  LEU A 183     -11.257  10.106 -20.953  1.00  0.61           H  
ATOM   2791  HG  LEU A 183     -13.208   8.893 -21.804  1.00  0.61           H  
ATOM   2792 1HD1 LEU A 183     -13.227   6.520 -21.517  1.00  0.61           H  
ATOM   2793 2HD1 LEU A 183     -11.967   7.013 -22.619  1.00  0.61           H  
ATOM   2794 3HD1 LEU A 183     -11.553   6.578 -20.960  1.00  0.61           H  
ATOM   2795 1HD2 LEU A 183     -13.903   8.083 -19.593  1.00  0.61           H  
ATOM   2796 2HD2 LEU A 183     -12.211   8.111 -19.037  1.00  0.61           H  
ATOM   2797 3HD2 LEU A 183     -13.040   9.622 -19.472  1.00  0.61           H  
ATOM   2798  N   LEU A 184     -12.200   8.979 -24.631  1.00  0.63           N  
ATOM   2799  CA  LEU A 184     -13.199   9.508 -25.517  1.00  0.63           C  
ATOM   2800  C   LEU A 184     -14.533   9.375 -24.805  1.00  0.63           C  
ATOM   2801  O   LEU A 184     -14.831   8.308 -24.246  1.00  0.63           O  
ATOM   2802  CB  LEU A 184     -13.106   8.736 -26.815  1.00  0.63           C  
ATOM   2803  CG  LEU A 184     -11.750   8.915 -27.532  1.00  0.63           C  
ATOM   2804  CD1 LEU A 184     -11.648   8.005 -28.718  1.00  0.63           C  
ATOM   2805  CD2 LEU A 184     -11.637  10.345 -27.964  1.00  0.63           C  
ATOM   2806  H   LEU A 184     -11.811   8.055 -24.781  1.00  0.63           H  
ATOM   2807  HA  LEU A 184     -12.999  10.561 -25.706  1.00  0.63           H  
ATOM   2808 1HB  LEU A 184     -13.205   7.707 -26.575  1.00  0.63           H  
ATOM   2809 2HB  LEU A 184     -13.901   9.028 -27.476  1.00  0.63           H  
ATOM   2810  HG  LEU A 184     -10.938   8.673 -26.843  1.00  0.63           H  
ATOM   2811 1HD1 LEU A 184     -10.687   8.153 -29.214  1.00  0.63           H  
ATOM   2812 2HD1 LEU A 184     -11.735   6.965 -28.399  1.00  0.63           H  
ATOM   2813 3HD1 LEU A 184     -12.430   8.244 -29.385  1.00  0.63           H  
ATOM   2814 1HD2 LEU A 184     -10.694  10.495 -28.454  1.00  0.63           H  
ATOM   2815 2HD2 LEU A 184     -12.449  10.590 -28.655  1.00  0.63           H  
ATOM   2816 3HD2 LEU A 184     -11.702  10.985 -27.090  1.00  0.63           H  
ATOM   2817  N   THR A 185     -15.314  10.452 -24.816  1.00  0.69           N  
ATOM   2818  CA  THR A 185     -16.579  10.453 -24.094  1.00  0.69           C  
ATOM   2819  C   THR A 185     -17.793  10.923 -24.890  1.00  0.69           C  
ATOM   2820  O   THR A 185     -17.693  11.534 -25.965  1.00  0.69           O  
ATOM   2821  CB  THR A 185     -16.469  11.329 -22.800  1.00  0.69           C  
ATOM   2822  OG1 THR A 185     -16.203  12.687 -23.186  1.00  0.69           O  
ATOM   2823  CG2 THR A 185     -15.365  10.846 -21.867  1.00  0.69           C  
ATOM   2824  H   THR A 185     -14.990  11.287 -25.305  1.00  0.69           H  
ATOM   2825  HA  THR A 185     -16.781   9.432 -23.800  1.00  0.69           H  
ATOM   2826  HB  THR A 185     -17.411  11.288 -22.265  1.00  0.69           H  
ATOM   2827  HG1 THR A 185     -16.357  13.300 -22.436  1.00  0.69           H  
ATOM   2828 1HG2 THR A 185     -15.332  11.485 -20.982  1.00  0.69           H  
ATOM   2829 2HG2 THR A 185     -15.562   9.818 -21.565  1.00  0.69           H  
ATOM   2830 3HG2 THR A 185     -14.421  10.899 -22.373  1.00  0.69           H  
ATOM   2831  N   MET A 186     -18.954  10.624 -24.312  1.00  0.79           N  
ATOM   2832  CA  MET A 186     -20.268  11.034 -24.774  1.00  0.79           C  
ATOM   2833  C   MET A 186     -20.433  10.775 -26.270  1.00  0.79           C  
ATOM   2834  O   MET A 186     -20.918  11.620 -27.020  1.00  0.79           O  
ATOM   2835  CB  MET A 186     -20.500  12.489 -24.408  1.00  0.79           C  
ATOM   2836  CG  MET A 186     -20.382  12.747 -22.906  1.00  0.79           C  
ATOM   2837  SD  MET A 186     -21.547  11.802 -21.901  1.00  0.79           S  
ATOM   2838  CE  MET A 186     -20.703  11.904 -20.304  1.00  0.79           C  
ATOM   2839  H   MET A 186     -18.916  10.065 -23.471  1.00  0.79           H  
ATOM   2840  HA  MET A 186     -21.007  10.433 -24.251  1.00  0.79           H  
ATOM   2841 1HB  MET A 186     -19.766  13.106 -24.890  1.00  0.79           H  
ATOM   2842 2HB  MET A 186     -21.484  12.811 -24.747  1.00  0.79           H  
ATOM   2843 1HG  MET A 186     -19.376  12.521 -22.576  1.00  0.79           H  
ATOM   2844 2HG  MET A 186     -20.557  13.809 -22.725  1.00  0.79           H  
ATOM   2845 1HE  MET A 186     -21.275  11.377 -19.553  1.00  0.79           H  
ATOM   2846 2HE  MET A 186     -19.710  11.453 -20.383  1.00  0.79           H  
ATOM   2847 3HE  MET A 186     -20.604  12.948 -20.012  1.00  0.79           H  
ATOM   2848  N   PHE A 187     -20.005   9.597 -26.685  1.00  0.94           N  
ATOM   2849  CA  PHE A 187     -20.043   9.164 -28.073  1.00  0.94           C  
ATOM   2850  C   PHE A 187     -21.441   8.754 -28.547  1.00  0.94           C  
ATOM   2851  O   PHE A 187     -22.174   8.057 -27.835  1.00  0.94           O  
ATOM   2852  CB  PHE A 187     -19.018   8.041 -28.230  1.00  0.94           C  
ATOM   2853  CG  PHE A 187     -18.866   7.436 -29.579  1.00  0.94           C  
ATOM   2854  CD1 PHE A 187     -18.309   8.135 -30.597  1.00  0.94           C  
ATOM   2855  CD2 PHE A 187     -19.240   6.132 -29.810  1.00  0.94           C  
ATOM   2856  CE1 PHE A 187     -18.148   7.582 -31.836  1.00  0.94           C  
ATOM   2857  CE2 PHE A 187     -19.075   5.563 -31.057  1.00  0.94           C  
ATOM   2858  CZ  PHE A 187     -18.527   6.303 -32.076  1.00  0.94           C  
ATOM   2859  H   PHE A 187     -19.621   8.968 -25.979  1.00  0.94           H  
ATOM   2860  HA  PHE A 187     -19.716  10.002 -28.690  1.00  0.94           H  
ATOM   2861 1HB  PHE A 187     -18.056   8.432 -27.932  1.00  0.94           H  
ATOM   2862 2HB  PHE A 187     -19.265   7.243 -27.534  1.00  0.94           H  
ATOM   2863  HD1 PHE A 187     -17.999   9.143 -30.417  1.00  0.94           H  
ATOM   2864  HD2 PHE A 187     -19.676   5.554 -28.996  1.00  0.94           H  
ATOM   2865  HE1 PHE A 187     -17.710   8.163 -32.619  1.00  0.94           H  
ATOM   2866  HE2 PHE A 187     -19.381   4.534 -31.233  1.00  0.94           H  
ATOM   2867  HZ  PHE A 187     -18.393   5.867 -33.066  1.00  0.94           H  
ATOM   2868  N   ASP A 188     -21.851   9.253 -29.717  1.00  1.12           N  
ATOM   2869  CA  ASP A 188     -23.140   8.850 -30.276  1.00  1.12           C  
ATOM   2870  C   ASP A 188     -22.972   7.521 -31.017  1.00  1.12           C  
ATOM   2871  O   ASP A 188     -21.981   6.891 -30.677  1.00  1.12           O  
ATOM   2872  CB  ASP A 188     -23.785   9.920 -31.156  1.00  1.12           C  
ATOM   2873  CG  ASP A 188     -24.206  11.145 -30.383  1.00  1.12           C  
ATOM   2874  OD1 ASP A 188     -23.981  11.164 -29.212  1.00  1.12           O  
ATOM   2875  OD2 ASP A 188     -24.864  12.011 -30.934  1.00  1.12           O  
ATOM   2876  H   ASP A 188     -21.240   9.863 -30.240  1.00  1.12           H  
ATOM   2877  HA  ASP A 188     -23.830   8.676 -29.449  1.00  1.12           H  
ATOM   2878 1HB  ASP A 188     -23.106  10.205 -31.963  1.00  1.12           H  
ATOM   2879 2HB  ASP A 188     -24.675   9.516 -31.593  1.00  1.12           H  
ATOM   2880  N   SER A 189     -24.121   6.867 -31.134  1.00  1.31           N  
ATOM   2881  CA  SER A 189     -24.286   5.944 -32.261  1.00  1.31           C  
ATOM   2882  C   SER A 189     -24.896   6.474 -33.569  1.00  1.31           C  
ATOM   2883  O   SER A 189     -25.166   5.687 -34.472  1.00  1.31           O  
ATOM   2884  CB  SER A 189     -25.082   4.757 -31.796  1.00  1.31           C  
ATOM   2885  OG  SER A 189     -26.375   5.137 -31.407  1.00  1.31           O  
ATOM   2886  H   SER A 189     -24.391   6.412 -30.273  1.00  1.31           H  
ATOM   2887  HA  SER A 189     -23.289   5.575 -32.506  1.00  1.31           H  
ATOM   2888 1HB  SER A 189     -25.142   4.024 -32.600  1.00  1.31           H  
ATOM   2889 2HB  SER A 189     -24.570   4.284 -30.959  1.00  1.31           H  
ATOM   2890  HG  SER A 189     -26.806   4.334 -31.102  1.00  1.31           H  
ATOM   2891  N   ARG A 190     -25.110   7.783 -33.694  1.00  1.45           N  
ATOM   2892  CA  ARG A 190     -25.703   8.296 -34.926  1.00  1.45           C  
ATOM   2893  C   ARG A 190     -24.905   8.045 -36.237  1.00  1.45           C  
ATOM   2894  O   ARG A 190     -25.528   7.625 -37.210  1.00  1.45           O  
ATOM   2895  CB  ARG A 190     -26.020   9.779 -34.789  1.00  1.45           C  
ATOM   2896  CG  ARG A 190     -27.226  10.074 -33.909  1.00  1.45           C  
ATOM   2897  CD  ARG A 190     -27.627  11.518 -33.939  1.00  1.45           C  
ATOM   2898  NE  ARG A 190     -26.731  12.380 -33.174  1.00  1.45           N  
ATOM   2899  CZ  ARG A 190     -26.708  13.722 -33.243  1.00  1.45           C  
ATOM   2900  NH1 ARG A 190     -27.513  14.375 -34.057  1.00  1.45           N  
ATOM   2901  NH2 ARG A 190     -25.865  14.367 -32.468  1.00  1.45           N  
ATOM   2902  H   ARG A 190     -24.880   8.400 -32.935  1.00  1.45           H  
ATOM   2903  HA  ARG A 190     -26.662   7.792 -35.041  1.00  1.45           H  
ATOM   2904 1HB  ARG A 190     -25.178  10.303 -34.348  1.00  1.45           H  
ATOM   2905 2HB  ARG A 190     -26.200  10.211 -35.772  1.00  1.45           H  
ATOM   2906 1HG  ARG A 190     -28.073   9.478 -34.244  1.00  1.45           H  
ATOM   2907 2HG  ARG A 190     -26.985   9.814 -32.876  1.00  1.45           H  
ATOM   2908 1HD  ARG A 190     -27.630  11.864 -34.971  1.00  1.45           H  
ATOM   2909 2HD  ARG A 190     -28.627  11.617 -33.523  1.00  1.45           H  
ATOM   2910  HE  ARG A 190     -26.069  11.954 -32.503  1.00  1.45           H  
ATOM   2911 1HH1 ARG A 190     -28.158  13.866 -34.644  1.00  1.45           H  
ATOM   2912 2HH1 ARG A 190     -27.485  15.383 -34.093  1.00  1.45           H  
ATOM   2913 1HH2 ARG A 190     -25.272  13.802 -31.836  1.00  1.45           H  
ATOM   2914 2HH2 ARG A 190     -25.813  15.372 -32.483  1.00  1.45           H  
ATOM   2915  N   ALA A 191     -23.559   8.226 -36.331  1.00  1.48           N  
ATOM   2916  CA  ALA A 191     -22.568   8.853 -35.438  1.00  1.48           C  
ATOM   2917  C   ALA A 191     -21.488   9.444 -36.331  1.00  1.48           C  
ATOM   2918  O   ALA A 191     -20.313   9.262 -36.051  1.00  1.48           O  
ATOM   2919  CB  ALA A 191     -21.865   7.860 -34.512  1.00  1.48           C  
ATOM   2920  H   ALA A 191     -23.171   7.912 -37.210  1.00  1.48           H  
ATOM   2921  HA  ALA A 191     -23.041   9.646 -34.866  1.00  1.48           H  
ATOM   2922 1HB  ALA A 191     -21.116   8.386 -33.924  1.00  1.48           H  
ATOM   2923 2HB  ALA A 191     -22.513   7.403 -33.864  1.00  1.48           H  
ATOM   2924 3HB  ALA A 191     -21.373   7.098 -35.111  1.00  1.48           H  
ATOM   2925  N   ASN A 192     -21.854  10.145 -37.398  1.00  1.41           N  
ATOM   2926  CA  ASN A 192     -20.831  10.559 -38.370  1.00  1.41           C  
ATOM   2927  C   ASN A 192     -19.715  11.463 -37.845  1.00  1.41           C  
ATOM   2928  O   ASN A 192     -18.534  11.138 -38.005  1.00  1.41           O  
ATOM   2929  CB  ASN A 192     -21.499  11.227 -39.549  1.00  1.41           C  
ATOM   2930  CG  ASN A 192     -22.230  10.245 -40.425  1.00  1.41           C  
ATOM   2931  OD1 ASN A 192     -21.995   9.031 -40.367  1.00  1.41           O  
ATOM   2932  ND2 ASN A 192     -23.120  10.750 -41.239  1.00  1.41           N  
ATOM   2933  H   ASN A 192     -22.833  10.330 -37.573  1.00  1.41           H  
ATOM   2934  HA  ASN A 192     -20.343   9.652 -38.733  1.00  1.41           H  
ATOM   2935 1HB  ASN A 192     -22.207  11.975 -39.192  1.00  1.41           H  
ATOM   2936 2HB  ASN A 192     -20.749  11.745 -40.146  1.00  1.41           H  
ATOM   2937 1HD2 ASN A 192     -23.641  10.150 -41.849  1.00  1.41           H  
ATOM   2938 2HD2 ASN A 192     -23.282  11.737 -41.254  1.00  1.41           H  
ATOM   2939  N   ILE A 193     -20.061  12.572 -37.193  1.00  1.26           N  
ATOM   2940  CA  ILE A 193     -19.008  13.457 -36.704  1.00  1.26           C  
ATOM   2941  C   ILE A 193     -18.237  12.802 -35.594  1.00  1.26           C  
ATOM   2942  O   ILE A 193     -17.006  12.821 -35.573  1.00  1.26           O  
ATOM   2943  CB  ILE A 193     -19.551  14.792 -36.190  1.00  1.26           C  
ATOM   2944  CG1 ILE A 193     -20.132  15.600 -37.353  1.00  1.26           C  
ATOM   2945  CG2 ILE A 193     -18.427  15.556 -35.458  1.00  1.26           C  
ATOM   2946  CD1 ILE A 193     -20.932  16.801 -36.915  1.00  1.26           C  
ATOM   2947  H   ILE A 193     -21.034  12.804 -37.061  1.00  1.26           H  
ATOM   2948  HA  ILE A 193     -18.318  13.660 -37.524  1.00  1.26           H  
ATOM   2949  HB  ILE A 193     -20.364  14.606 -35.489  1.00  1.26           H  
ATOM   2950 1HG1 ILE A 193     -19.314  15.940 -37.988  1.00  1.26           H  
ATOM   2951 2HG1 ILE A 193     -20.781  14.951 -37.943  1.00  1.26           H  
ATOM   2952 1HG2 ILE A 193     -18.815  16.499 -35.077  1.00  1.26           H  
ATOM   2953 2HG2 ILE A 193     -18.057  14.955 -34.623  1.00  1.26           H  
ATOM   2954 3HG2 ILE A 193     -17.609  15.753 -36.151  1.00  1.26           H  
ATOM   2955 1HD1 ILE A 193     -21.313  17.324 -37.793  1.00  1.26           H  
ATOM   2956 2HD1 ILE A 193     -21.768  16.476 -36.295  1.00  1.26           H  
ATOM   2957 3HD1 ILE A 193     -20.295  17.473 -36.342  1.00  1.26           H  
ATOM   2958  N   ALA A 194     -18.967  12.220 -34.657  1.00  1.10           N  
ATOM   2959  CA  ALA A 194     -18.326  11.599 -33.528  1.00  1.10           C  
ATOM   2960  C   ALA A 194     -17.392  10.497 -33.970  1.00  1.10           C  
ATOM   2961  O   ALA A 194     -16.275  10.398 -33.469  1.00  1.10           O  
ATOM   2962  CB  ALA A 194     -19.376  11.065 -32.584  1.00  1.10           C  
ATOM   2963  H   ALA A 194     -19.971  12.222 -34.733  1.00  1.10           H  
ATOM   2964  HA  ALA A 194     -17.727  12.352 -33.030  1.00  1.10           H  
ATOM   2965 1HB  ALA A 194     -18.906  10.635 -31.734  1.00  1.10           H  
ATOM   2966 2HB  ALA A 194     -20.021  11.884 -32.263  1.00  1.10           H  
ATOM   2967 3HB  ALA A 194     -19.966  10.311 -33.095  1.00  1.10           H  
ATOM   2968  N   HIS A 195     -17.807   9.705 -34.960  1.00  0.96           N  
ATOM   2969  CA  HIS A 195     -16.969   8.632 -35.452  1.00  0.96           C  
ATOM   2970  C   HIS A 195     -15.690   9.216 -36.009  1.00  0.96           C  
ATOM   2971  O   HIS A 195     -14.601   8.732 -35.692  1.00  0.96           O  
ATOM   2972  CB  HIS A 195     -17.655   7.797 -36.525  1.00  0.96           C  
ATOM   2973  CG  HIS A 195     -16.811   6.658 -36.949  1.00  0.96           C  
ATOM   2974  ND1 HIS A 195     -16.692   5.491 -36.201  1.00  0.96           N  
ATOM   2975  CD2 HIS A 195     -15.985   6.514 -37.998  1.00  0.96           C  
ATOM   2976  CE1 HIS A 195     -15.833   4.682 -36.797  1.00  0.96           C  
ATOM   2977  NE2 HIS A 195     -15.390   5.283 -37.879  1.00  0.96           N  
ATOM   2978  H   HIS A 195     -18.729   9.813 -35.369  1.00  0.96           H  
ATOM   2979  HA  HIS A 195     -16.699   7.967 -34.637  1.00  0.96           H  
ATOM   2980 1HB  HIS A 195     -18.595   7.405 -36.138  1.00  0.96           H  
ATOM   2981 2HB  HIS A 195     -17.886   8.421 -37.392  1.00  0.96           H  
ATOM   2982  HD2 HIS A 195     -15.799   7.248 -38.784  1.00  0.96           H  
ATOM   2983  HE1 HIS A 195     -15.525   3.699 -36.445  1.00  0.96           H  
ATOM   2984  HE2 HIS A 195     -14.683   4.936 -38.538  1.00  0.96           H  
ATOM   2985  N   GLN A 196     -15.808  10.242 -36.866  1.00  0.86           N  
ATOM   2986  CA  GLN A 196     -14.617  10.839 -37.451  1.00  0.86           C  
ATOM   2987  C   GLN A 196     -13.668  11.315 -36.365  1.00  0.86           C  
ATOM   2988  O   GLN A 196     -12.469  11.053 -36.435  1.00  0.86           O  
ATOM   2989  CB  GLN A 196     -14.971  12.017 -38.364  1.00  0.86           C  
ATOM   2990  CG  GLN A 196     -13.738  12.660 -39.025  1.00  0.86           C  
ATOM   2991  CD  GLN A 196     -14.072  13.825 -39.952  1.00  0.86           C  
ATOM   2992  OE1 GLN A 196     -15.149  13.878 -40.560  1.00  0.86           O  
ATOM   2993  NE2 GLN A 196     -13.145  14.770 -40.069  1.00  0.86           N  
ATOM   2994  H   GLN A 196     -16.731  10.609 -37.112  1.00  0.86           H  
ATOM   2995  HA  GLN A 196     -14.105  10.079 -38.041  1.00  0.86           H  
ATOM   2996 1HB  GLN A 196     -15.658  11.684 -39.142  1.00  0.86           H  
ATOM   2997 2HB  GLN A 196     -15.487  12.783 -37.781  1.00  0.86           H  
ATOM   2998 1HG  GLN A 196     -13.085  13.041 -38.234  1.00  0.86           H  
ATOM   2999 2HG  GLN A 196     -13.209  11.901 -39.602  1.00  0.86           H  
ATOM   3000 1HE2 GLN A 196     -13.300  15.558 -40.659  1.00  0.86           H  
ATOM   3001 2HE2 GLN A 196     -12.259  14.697 -39.551  1.00  0.86           H  
ATOM   3002  N   VAL A 197     -14.197  11.970 -35.334  1.00  0.80           N  
ATOM   3003  CA  VAL A 197     -13.341  12.454 -34.261  1.00  0.80           C  
ATOM   3004  C   VAL A 197     -12.665  11.294 -33.546  1.00  0.80           C  
ATOM   3005  O   VAL A 197     -11.474  11.357 -33.243  1.00  0.80           O  
ATOM   3006  CB  VAL A 197     -14.125  13.322 -33.285  1.00  0.80           C  
ATOM   3007  CG1 VAL A 197     -13.247  13.653 -32.052  1.00  0.80           C  
ATOM   3008  CG2 VAL A 197     -14.543  14.585 -34.009  1.00  0.80           C  
ATOM   3009  H   VAL A 197     -15.202  12.154 -35.309  1.00  0.80           H  
ATOM   3010  HA  VAL A 197     -12.566  13.080 -34.706  1.00  0.80           H  
ATOM   3011  HB  VAL A 197     -15.012  12.781 -32.943  1.00  0.80           H  
ATOM   3012 1HG1 VAL A 197     -13.790  14.278 -31.359  1.00  0.80           H  
ATOM   3013 2HG1 VAL A 197     -12.955  12.728 -31.551  1.00  0.80           H  
ATOM   3014 3HG1 VAL A 197     -12.366  14.181 -32.380  1.00  0.80           H  
ATOM   3015 1HG2 VAL A 197     -15.103  15.191 -33.355  1.00  0.80           H  
ATOM   3016 2HG2 VAL A 197     -13.656  15.124 -34.347  1.00  0.80           H  
ATOM   3017 3HG2 VAL A 197     -15.156  14.325 -34.867  1.00  0.80           H  
ATOM   3018  N   VAL A 198     -13.396  10.212 -33.294  1.00  0.77           N  
ATOM   3019  CA  VAL A 198     -12.773   9.060 -32.665  1.00  0.77           C  
ATOM   3020  C   VAL A 198     -11.628   8.532 -33.520  1.00  0.77           C  
ATOM   3021  O   VAL A 198     -10.540   8.264 -32.996  1.00  0.77           O  
ATOM   3022  CB  VAL A 198     -13.793   7.925 -32.451  1.00  0.77           C  
ATOM   3023  CG1 VAL A 198     -13.080   6.650 -32.037  1.00  0.77           C  
ATOM   3024  CG2 VAL A 198     -14.778   8.314 -31.374  1.00  0.77           C  
ATOM   3025  H   VAL A 198     -14.386  10.191 -33.538  1.00  0.77           H  
ATOM   3026  HA  VAL A 198     -12.378   9.369 -31.696  1.00  0.77           H  
ATOM   3027  HB  VAL A 198     -14.319   7.732 -33.384  1.00  0.77           H  
ATOM   3028 1HG1 VAL A 198     -13.816   5.860 -31.903  1.00  0.77           H  
ATOM   3029 2HG1 VAL A 198     -12.379   6.365 -32.819  1.00  0.77           H  
ATOM   3030 3HG1 VAL A 198     -12.547   6.805 -31.120  1.00  0.77           H  
ATOM   3031 1HG2 VAL A 198     -15.479   7.508 -31.235  1.00  0.77           H  
ATOM   3032 2HG2 VAL A 198     -14.273   8.496 -30.454  1.00  0.77           H  
ATOM   3033 3HG2 VAL A 198     -15.300   9.205 -31.664  1.00  0.77           H  
ATOM   3034  N   GLU A 199     -11.849   8.406 -34.841  1.00  0.75           N  
ATOM   3035  CA  GLU A 199     -10.771   7.928 -35.699  1.00  0.75           C  
ATOM   3036  C   GLU A 199      -9.593   8.897 -35.715  1.00  0.75           C  
ATOM   3037  O   GLU A 199      -8.440   8.455 -35.676  1.00  0.75           O  
ATOM   3038  CB  GLU A 199     -11.218   7.704 -37.160  1.00  0.75           C  
ATOM   3039  CG  GLU A 199     -12.152   6.516 -37.425  1.00  0.75           C  
ATOM   3040  CD  GLU A 199     -12.413   6.296 -38.951  1.00  0.75           C  
ATOM   3041  OE1 GLU A 199     -11.929   7.082 -39.732  1.00  0.75           O  
ATOM   3042  OE2 GLU A 199     -13.106   5.352 -39.314  1.00  0.75           O  
ATOM   3043  H   GLU A 199     -12.764   8.638 -35.228  1.00  0.75           H  
ATOM   3044  HA  GLU A 199     -10.420   6.978 -35.302  1.00  0.75           H  
ATOM   3045 1HB  GLU A 199     -11.737   8.601 -37.508  1.00  0.75           H  
ATOM   3046 2HB  GLU A 199     -10.338   7.579 -37.789  1.00  0.75           H  
ATOM   3047 1HG  GLU A 199     -11.718   5.613 -37.000  1.00  0.75           H  
ATOM   3048 2HG  GLU A 199     -13.095   6.710 -36.915  1.00  0.75           H  
ATOM   3049  N   GLU A 200      -9.857  10.210 -35.747  1.00  0.74           N  
ATOM   3050  CA  GLU A 200      -8.753  11.160 -35.773  1.00  0.74           C  
ATOM   3051  C   GLU A 200      -7.941  11.106 -34.495  1.00  0.74           C  
ATOM   3052  O   GLU A 200      -6.711  11.037 -34.554  1.00  0.74           O  
ATOM   3053  CB  GLU A 200      -9.234  12.603 -35.997  1.00  0.74           C  
ATOM   3054  CG  GLU A 200      -9.757  12.913 -37.407  1.00  0.74           C  
ATOM   3055  CD  GLU A 200     -10.227  14.351 -37.572  1.00  0.74           C  
ATOM   3056  OE1 GLU A 200     -10.238  15.077 -36.608  1.00  0.74           O  
ATOM   3057  OE2 GLU A 200     -10.574  14.718 -38.676  1.00  0.74           O  
ATOM   3058  H   GLU A 200     -10.822  10.536 -35.788  1.00  0.74           H  
ATOM   3059  HA  GLU A 200      -8.096  10.891 -36.599  1.00  0.74           H  
ATOM   3060 1HB  GLU A 200     -10.043  12.818 -35.295  1.00  0.74           H  
ATOM   3061 2HB  GLU A 200      -8.428  13.292 -35.776  1.00  0.74           H  
ATOM   3062 1HG  GLU A 200      -8.960  12.722 -38.124  1.00  0.74           H  
ATOM   3063 2HG  GLU A 200     -10.577  12.240 -37.635  1.00  0.74           H  
ATOM   3064  N   VAL A 201      -8.607  11.005 -33.345  1.00  0.74           N  
ATOM   3065  CA  VAL A 201      -7.846  10.991 -32.115  1.00  0.74           C  
ATOM   3066  C   VAL A 201      -7.010   9.737 -32.076  1.00  0.74           C  
ATOM   3067  O   VAL A 201      -5.802   9.816 -31.869  1.00  0.74           O  
ATOM   3068  CB  VAL A 201      -8.733  11.009 -30.862  1.00  0.74           C  
ATOM   3069  CG1 VAL A 201      -7.859  10.842 -29.653  1.00  0.74           C  
ATOM   3070  CG2 VAL A 201      -9.419  12.264 -30.755  1.00  0.74           C  
ATOM   3071  H   VAL A 201      -9.629  11.018 -33.333  1.00  0.74           H  
ATOM   3072  HA  VAL A 201      -7.189  11.861 -32.097  1.00  0.74           H  
ATOM   3073  HB  VAL A 201      -9.444  10.175 -30.913  1.00  0.74           H  
ATOM   3074 1HG1 VAL A 201      -8.455  10.828 -28.751  1.00  0.74           H  
ATOM   3075 2HG1 VAL A 201      -7.332   9.940 -29.758  1.00  0.74           H  
ATOM   3076 3HG1 VAL A 201      -7.150  11.665 -29.598  1.00  0.74           H  
ATOM   3077 1HG2 VAL A 201     -10.027  12.293 -29.864  1.00  0.74           H  
ATOM   3078 2HG2 VAL A 201      -8.647  12.982 -30.705  1.00  0.74           H  
ATOM   3079 3HG2 VAL A 201     -10.040  12.431 -31.622  1.00  0.74           H  
ATOM   3080  N   ARG A 202      -7.622   8.585 -32.365  1.00  0.74           N  
ATOM   3081  CA  ARG A 202      -6.885   7.333 -32.349  1.00  0.74           C  
ATOM   3082  C   ARG A 202      -5.733   7.365 -33.343  1.00  0.74           C  
ATOM   3083  O   ARG A 202      -4.662   6.844 -33.058  1.00  0.74           O  
ATOM   3084  CB  ARG A 202      -7.821   6.169 -32.644  1.00  0.74           C  
ATOM   3085  CG  ARG A 202      -8.794   5.836 -31.495  1.00  0.74           C  
ATOM   3086  CD  ARG A 202      -9.686   4.703 -31.838  1.00  0.74           C  
ATOM   3087  NE  ARG A 202     -10.693   4.409 -30.799  1.00  0.74           N  
ATOM   3088  CZ  ARG A 202     -10.491   3.632 -29.703  1.00  0.74           C  
ATOM   3089  NH1 ARG A 202      -9.314   3.098 -29.485  1.00  0.74           N  
ATOM   3090  NH2 ARG A 202     -11.497   3.407 -28.866  1.00  0.74           N  
ATOM   3091  H   ARG A 202      -8.622   8.569 -32.580  1.00  0.74           H  
ATOM   3092  HA  ARG A 202      -6.467   7.189 -31.355  1.00  0.74           H  
ATOM   3093 1HB  ARG A 202      -8.421   6.408 -33.525  1.00  0.74           H  
ATOM   3094 2HB  ARG A 202      -7.240   5.278 -32.870  1.00  0.74           H  
ATOM   3095 1HG  ARG A 202      -8.212   5.551 -30.625  1.00  0.74           H  
ATOM   3096 2HG  ARG A 202      -9.405   6.711 -31.260  1.00  0.74           H  
ATOM   3097 1HD  ARG A 202     -10.214   4.946 -32.761  1.00  0.74           H  
ATOM   3098 2HD  ARG A 202      -9.087   3.809 -31.993  1.00  0.74           H  
ATOM   3099  HE  ARG A 202     -11.616   4.795 -30.930  1.00  0.74           H  
ATOM   3100 1HH1 ARG A 202      -8.553   3.272 -30.125  1.00  0.74           H  
ATOM   3101 2HH1 ARG A 202      -9.164   2.515 -28.675  1.00  0.74           H  
ATOM   3102 1HH2 ARG A 202     -12.394   3.817 -29.050  1.00  0.74           H  
ATOM   3103 2HH2 ARG A 202     -11.403   2.800 -28.029  1.00  0.74           H  
ATOM   3104  N   GLY A 203      -5.940   8.016 -34.488  1.00  0.74           N  
ATOM   3105  CA  GLY A 203      -4.935   8.175 -35.528  1.00  0.74           C  
ATOM   3106  C   GLY A 203      -3.691   8.946 -35.073  1.00  0.74           C  
ATOM   3107  O   GLY A 203      -2.601   8.732 -35.614  1.00  0.74           O  
ATOM   3108  H   GLY A 203      -6.859   8.410 -34.677  1.00  0.74           H  
ATOM   3109 1HA  GLY A 203      -4.643   7.193 -35.893  1.00  0.74           H  
ATOM   3110 2HA  GLY A 203      -5.393   8.702 -36.365  1.00  0.74           H  
ATOM   3111  N   TYR A 204      -3.845   9.846 -34.091  1.00  0.74           N  
ATOM   3112  CA  TYR A 204      -2.721  10.650 -33.618  1.00  0.74           C  
ATOM   3113  C   TYR A 204      -2.187  10.171 -32.261  1.00  0.74           C  
ATOM   3114  O   TYR A 204      -1.006  10.336 -31.948  1.00  0.74           O  
ATOM   3115  CB  TYR A 204      -3.141  12.118 -33.466  1.00  0.74           C  
ATOM   3116  CG  TYR A 204      -3.623  12.826 -34.704  1.00  0.74           C  
ATOM   3117  CD1 TYR A 204      -4.908  13.354 -34.714  1.00  0.74           C  
ATOM   3118  CD2 TYR A 204      -2.818  12.940 -35.824  1.00  0.74           C  
ATOM   3119  CE1 TYR A 204      -5.389  14.000 -35.831  1.00  0.74           C  
ATOM   3120  CE2 TYR A 204      -3.301  13.588 -36.951  1.00  0.74           C  
ATOM   3121  CZ  TYR A 204      -4.584  14.116 -36.953  1.00  0.74           C  
ATOM   3122  OH  TYR A 204      -5.067  14.759 -38.073  1.00  0.74           O  
ATOM   3123  H   TYR A 204      -4.772   9.993 -33.683  1.00  0.74           H  
ATOM   3124  HA  TYR A 204      -1.911  10.577 -34.342  1.00  0.74           H  
ATOM   3125 1HB  TYR A 204      -3.961  12.146 -32.774  1.00  0.74           H  
ATOM   3126 2HB  TYR A 204      -2.326  12.693 -33.032  1.00  0.74           H  
ATOM   3127  HD1 TYR A 204      -5.540  13.256 -33.828  1.00  0.74           H  
ATOM   3128  HD2 TYR A 204      -1.812  12.521 -35.819  1.00  0.74           H  
ATOM   3129  HE1 TYR A 204      -6.396  14.412 -35.831  1.00  0.74           H  
ATOM   3130  HE2 TYR A 204      -2.672  13.680 -37.836  1.00  0.74           H  
ATOM   3131  HH  TYR A 204      -5.980  15.025 -37.918  1.00  0.74           H  
ATOM   3132  N   PHE A 205      -3.062   9.572 -31.464  1.00  0.72           N  
ATOM   3133  CA  PHE A 205      -2.781   9.158 -30.099  1.00  0.72           C  
ATOM   3134  C   PHE A 205      -2.980   7.652 -29.939  1.00  0.72           C  
ATOM   3135  O   PHE A 205      -3.606   7.177 -28.985  1.00  0.72           O  
ATOM   3136  CB  PHE A 205      -3.681   9.956 -29.167  1.00  0.72           C  
ATOM   3137  CG  PHE A 205      -3.434  11.428 -29.266  1.00  0.72           C  
ATOM   3138  CD1 PHE A 205      -4.219  12.206 -30.080  1.00  0.72           C  
ATOM   3139  CD2 PHE A 205      -2.423  12.032 -28.555  1.00  0.72           C  
ATOM   3140  CE1 PHE A 205      -3.996  13.550 -30.206  1.00  0.72           C  
ATOM   3141  CE2 PHE A 205      -2.198  13.389 -28.656  1.00  0.72           C  
ATOM   3142  CZ  PHE A 205      -2.984  14.150 -29.489  1.00  0.72           C  
ATOM   3143  H   PHE A 205      -4.013   9.447 -31.798  1.00  0.72           H  
ATOM   3144  HA  PHE A 205      -1.742   9.394 -29.868  1.00  0.72           H  
ATOM   3145 1HB  PHE A 205      -4.717   9.776 -29.430  1.00  0.72           H  
ATOM   3146 2HB  PHE A 205      -3.537   9.647 -28.148  1.00  0.72           H  
ATOM   3147  HD1 PHE A 205      -5.016  11.739 -30.643  1.00  0.72           H  
ATOM   3148  HD2 PHE A 205      -1.801  11.425 -27.909  1.00  0.72           H  
ATOM   3149  HE1 PHE A 205      -4.627  14.144 -30.867  1.00  0.72           H  
ATOM   3150  HE2 PHE A 205      -1.396  13.854 -28.082  1.00  0.72           H  
ATOM   3151  HZ  PHE A 205      -2.810  15.223 -29.577  1.00  0.72           H  
ATOM   3152  N   LYS A 206      -2.381   6.901 -30.857  1.00  0.70           N  
ATOM   3153  CA  LYS A 206      -2.528   5.447 -30.952  1.00  0.70           C  
ATOM   3154  C   LYS A 206      -2.138   4.699 -29.682  1.00  0.70           C  
ATOM   3155  O   LYS A 206      -2.669   3.625 -29.402  1.00  0.70           O  
ATOM   3156  CB  LYS A 206      -1.658   4.920 -32.098  1.00  0.70           C  
ATOM   3157  CG  LYS A 206      -2.137   5.299 -33.491  1.00  0.70           C  
ATOM   3158  CD  LYS A 206      -1.218   4.765 -34.573  1.00  0.70           C  
ATOM   3159  CE  LYS A 206      -1.713   5.167 -35.952  1.00  0.70           C  
ATOM   3160  NZ  LYS A 206      -0.799   4.695 -37.029  1.00  0.70           N  
ATOM   3161  H   LYS A 206      -1.860   7.380 -31.580  1.00  0.70           H  
ATOM   3162  HA  LYS A 206      -3.576   5.229 -31.168  1.00  0.70           H  
ATOM   3163 1HB  LYS A 206      -0.642   5.294 -31.982  1.00  0.70           H  
ATOM   3164 2HB  LYS A 206      -1.614   3.833 -32.045  1.00  0.70           H  
ATOM   3165 1HG  LYS A 206      -3.139   4.901 -33.651  1.00  0.70           H  
ATOM   3166 2HG  LYS A 206      -2.183   6.389 -33.574  1.00  0.70           H  
ATOM   3167 1HD  LYS A 206      -0.214   5.162 -34.426  1.00  0.70           H  
ATOM   3168 2HD  LYS A 206      -1.176   3.679 -34.513  1.00  0.70           H  
ATOM   3169 1HE  LYS A 206      -2.702   4.742 -36.113  1.00  0.70           H  
ATOM   3170 2HE  LYS A 206      -1.785   6.253 -36.000  1.00  0.70           H  
ATOM   3171 1HZ  LYS A 206      -1.162   4.986 -37.925  1.00  0.70           H  
ATOM   3172 2HZ  LYS A 206       0.116   5.100 -36.889  1.00  0.70           H  
ATOM   3173 3HZ  LYS A 206      -0.731   3.687 -37.002  1.00  0.70           H  
ATOM   3174  N   LYS A 207      -1.187   5.242 -28.929  1.00  0.68           N  
ATOM   3175  CA  LYS A 207      -0.733   4.604 -27.700  1.00  0.68           C  
ATOM   3176  C   LYS A 207      -1.314   5.246 -26.436  1.00  0.68           C  
ATOM   3177  O   LYS A 207      -0.912   4.890 -25.328  1.00  0.68           O  
ATOM   3178  CB  LYS A 207       0.792   4.627 -27.627  1.00  0.68           C  
ATOM   3179  CG  LYS A 207       1.482   3.814 -28.719  1.00  0.68           C  
ATOM   3180  CD  LYS A 207       2.998   3.842 -28.561  1.00  0.68           C  
ATOM   3181  CE  LYS A 207       3.686   3.016 -29.642  1.00  0.68           C  
ATOM   3182  NZ  LYS A 207       5.169   3.056 -29.512  1.00  0.68           N  
ATOM   3183  H   LYS A 207      -0.783   6.122 -29.211  1.00  0.68           H  
ATOM   3184  HA  LYS A 207      -1.057   3.563 -27.716  1.00  0.68           H  
ATOM   3185 1HB  LYS A 207       1.141   5.657 -27.699  1.00  0.68           H  
ATOM   3186 2HB  LYS A 207       1.114   4.239 -26.661  1.00  0.68           H  
ATOM   3187 1HG  LYS A 207       1.137   2.780 -28.671  1.00  0.68           H  
ATOM   3188 2HG  LYS A 207       1.218   4.220 -29.695  1.00  0.68           H  
ATOM   3189 1HD  LYS A 207       3.352   4.872 -28.622  1.00  0.68           H  
ATOM   3190 2HD  LYS A 207       3.270   3.441 -27.584  1.00  0.68           H  
ATOM   3191 1HE  LYS A 207       3.352   1.982 -29.566  1.00  0.68           H  
ATOM   3192 2HE  LYS A 207       3.407   3.406 -30.621  1.00  0.68           H  
ATOM   3193 1HZ  LYS A 207       5.586   2.498 -30.244  1.00  0.68           H  
ATOM   3194 2HZ  LYS A 207       5.490   4.011 -29.593  1.00  0.68           H  
ATOM   3195 3HZ  LYS A 207       5.439   2.686 -28.612  1.00  0.68           H  
ATOM   3196  N   GLN A 208      -2.199   6.236 -26.590  1.00  0.66           N  
ATOM   3197  CA  GLN A 208      -2.759   6.935 -25.430  1.00  0.66           C  
ATOM   3198  C   GLN A 208      -4.285   6.830 -25.315  1.00  0.66           C  
ATOM   3199  O   GLN A 208      -4.831   6.913 -24.223  1.00  0.66           O  
ATOM   3200  CB  GLN A 208      -2.276   8.387 -25.404  1.00  0.66           C  
ATOM   3201  CG  GLN A 208      -0.776   8.510 -25.161  1.00  0.66           C  
ATOM   3202  CD  GLN A 208      -0.274   9.938 -25.121  1.00  0.66           C  
ATOM   3203  OE1 GLN A 208      -0.753  10.808 -25.844  1.00  0.66           O  
ATOM   3204  NE2 GLN A 208       0.708  10.182 -24.270  1.00  0.66           N  
ATOM   3205  H   GLN A 208      -2.524   6.490 -27.517  1.00  0.66           H  
ATOM   3206  HA  GLN A 208      -2.354   6.465 -24.534  1.00  0.66           H  
ATOM   3207 1HB  GLN A 208      -2.482   8.842 -26.360  1.00  0.66           H  
ATOM   3208 2HB  GLN A 208      -2.803   8.959 -24.660  1.00  0.66           H  
ATOM   3209 1HG  GLN A 208      -0.547   8.044 -24.200  1.00  0.66           H  
ATOM   3210 2HG  GLN A 208      -0.246   7.991 -25.959  1.00  0.66           H  
ATOM   3211 1HE2 GLN A 208       1.088  11.104 -24.193  1.00  0.66           H  
ATOM   3212 2HE2 GLN A 208       1.068   9.441 -23.697  1.00  0.66           H  
ATOM   3213  N   VAL A 209      -4.994   6.653 -26.410  1.00  0.64           N  
ATOM   3214  CA  VAL A 209      -6.451   6.562 -26.302  1.00  0.64           C  
ATOM   3215  C   VAL A 209      -6.864   5.320 -25.511  1.00  0.64           C  
ATOM   3216  O   VAL A 209      -6.346   4.228 -25.756  1.00  0.64           O  
ATOM   3217  CB  VAL A 209      -7.104   6.527 -27.695  1.00  0.64           C  
ATOM   3218  CG1 VAL A 209      -8.586   6.278 -27.595  1.00  0.64           C  
ATOM   3219  CG2 VAL A 209      -6.907   7.815 -28.332  1.00  0.64           C  
ATOM   3220  H   VAL A 209      -4.538   6.620 -27.318  1.00  0.64           H  
ATOM   3221  HA  VAL A 209      -6.814   7.443 -25.779  1.00  0.64           H  
ATOM   3222  HB  VAL A 209      -6.651   5.738 -28.295  1.00  0.64           H  
ATOM   3223 1HG1 VAL A 209      -9.030   6.280 -28.576  1.00  0.64           H  
ATOM   3224 2HG1 VAL A 209      -8.747   5.329 -27.142  1.00  0.64           H  
ATOM   3225 3HG1 VAL A 209      -9.045   7.060 -26.991  1.00  0.64           H  
ATOM   3226 1HG2 VAL A 209      -7.367   7.782 -29.310  1.00  0.64           H  
ATOM   3227 2HG2 VAL A 209      -7.376   8.589 -27.727  1.00  0.64           H  
ATOM   3228 3HG2 VAL A 209      -5.855   8.016 -28.425  1.00  0.64           H  
ATOM   3229  N   PHE A 210      -7.785   5.480 -24.557  1.00  0.63           N  
ATOM   3230  CA  PHE A 210      -8.241   4.326 -23.775  1.00  0.63           C  
ATOM   3231  C   PHE A 210      -9.121   3.488 -24.681  1.00  0.63           C  
ATOM   3232  O   PHE A 210      -9.829   4.024 -25.534  1.00  0.63           O  
ATOM   3233  CB  PHE A 210      -9.037   4.729 -22.520  1.00  0.63           C  
ATOM   3234  CG  PHE A 210      -8.213   5.345 -21.416  1.00  0.63           C  
ATOM   3235  CD1 PHE A 210      -8.132   6.688 -21.308  1.00  0.63           C  
ATOM   3236  CD2 PHE A 210      -7.519   4.581 -20.504  1.00  0.63           C  
ATOM   3237  CE1 PHE A 210      -7.393   7.287 -20.344  1.00  0.63           C  
ATOM   3238  CE2 PHE A 210      -6.767   5.180 -19.520  1.00  0.63           C  
ATOM   3239  CZ  PHE A 210      -6.707   6.545 -19.449  1.00  0.63           C  
ATOM   3240  H   PHE A 210      -8.159   6.411 -24.389  1.00  0.63           H  
ATOM   3241  HA  PHE A 210      -7.381   3.727 -23.473  1.00  0.63           H  
ATOM   3242 1HB  PHE A 210      -9.812   5.440 -22.803  1.00  0.63           H  
ATOM   3243 2HB  PHE A 210      -9.542   3.849 -22.118  1.00  0.63           H  
ATOM   3244  HD1 PHE A 210      -8.664   7.273 -22.005  1.00  0.63           H  
ATOM   3245  HD2 PHE A 210      -7.566   3.506 -20.573  1.00  0.63           H  
ATOM   3246  HE1 PHE A 210      -7.343   8.360 -20.304  1.00  0.63           H  
ATOM   3247  HE2 PHE A 210      -6.218   4.575 -18.810  1.00  0.63           H  
ATOM   3248  HZ  PHE A 210      -6.115   7.036 -18.684  1.00  0.63           H  
ATOM   3249  N   GLU A 211      -9.084   2.173 -24.527  1.00  0.63           N  
ATOM   3250  CA  GLU A 211      -9.893   1.341 -25.406  1.00  0.63           C  
ATOM   3251  C   GLU A 211     -11.377   1.622 -25.243  1.00  0.63           C  
ATOM   3252  O   GLU A 211     -12.113   1.690 -26.233  1.00  0.63           O  
ATOM   3253  CB  GLU A 211      -9.632  -0.152 -25.160  1.00  0.63           C  
ATOM   3254  CG  GLU A 211      -8.251  -0.647 -25.613  1.00  0.63           C  
ATOM   3255  CD  GLU A 211      -8.020  -2.126 -25.356  1.00  0.63           C  
ATOM   3256  OE1 GLU A 211      -8.860  -2.752 -24.750  1.00  0.63           O  
ATOM   3257  OE2 GLU A 211      -7.000  -2.625 -25.774  1.00  0.63           O  
ATOM   3258  H   GLU A 211      -8.516   1.766 -23.785  1.00  0.63           H  
ATOM   3259  HA  GLU A 211      -9.617   1.571 -26.434  1.00  0.63           H  
ATOM   3260 1HB  GLU A 211      -9.725  -0.360 -24.091  1.00  0.63           H  
ATOM   3261 2HB  GLU A 211     -10.389  -0.742 -25.674  1.00  0.63           H  
ATOM   3262 1HG  GLU A 211      -8.138  -0.451 -26.678  1.00  0.63           H  
ATOM   3263 2HG  GLU A 211      -7.492  -0.069 -25.083  1.00  0.63           H  
ATOM   3264  N   VAL A 212     -11.803   1.855 -24.003  1.00  0.63           N  
ATOM   3265  CA  VAL A 212     -13.218   2.102 -23.742  1.00  0.63           C  
ATOM   3266  C   VAL A 212     -13.673   3.534 -24.032  1.00  0.63           C  
ATOM   3267  O   VAL A 212     -13.067   4.500 -23.571  1.00  0.63           O  
ATOM   3268  CB  VAL A 212     -13.525   1.756 -22.291  1.00  0.63           C  
ATOM   3269  CG1 VAL A 212     -14.974   2.088 -21.941  1.00  0.63           C  
ATOM   3270  CG2 VAL A 212     -13.221   0.308 -22.067  1.00  0.63           C  
ATOM   3271  H   VAL A 212     -11.131   1.795 -23.221  1.00  0.63           H  
ATOM   3272  HA  VAL A 212     -13.793   1.430 -24.379  1.00  0.63           H  
ATOM   3273  HB  VAL A 212     -12.895   2.322 -21.665  1.00  0.63           H  
ATOM   3274 1HG1 VAL A 212     -15.151   1.832 -20.911  1.00  0.63           H  
ATOM   3275 2HG1 VAL A 212     -15.159   3.152 -22.083  1.00  0.63           H  
ATOM   3276 3HG1 VAL A 212     -15.651   1.515 -22.574  1.00  0.63           H  
ATOM   3277 1HG2 VAL A 212     -13.397   0.079 -21.033  1.00  0.63           H  
ATOM   3278 2HG2 VAL A 212     -13.856  -0.308 -22.702  1.00  0.63           H  
ATOM   3279 3HG2 VAL A 212     -12.169   0.117 -22.304  1.00  0.63           H  
ATOM   3280  N   ILE A 213     -14.771   3.654 -24.783  1.00  0.66           N  
ATOM   3281  CA  ILE A 213     -15.362   4.951 -25.113  1.00  0.66           C  
ATOM   3282  C   ILE A 213     -16.677   5.088 -24.369  1.00  0.66           C  
ATOM   3283  O   ILE A 213     -17.504   4.179 -24.417  1.00  0.66           O  
ATOM   3284  CB  ILE A 213     -15.680   5.114 -26.618  1.00  0.66           C  
ATOM   3285  CG1 ILE A 213     -14.444   4.990 -27.483  1.00  0.66           C  
ATOM   3286  CG2 ILE A 213     -16.314   6.470 -26.879  1.00  0.66           C  
ATOM   3287  CD1 ILE A 213     -14.784   5.007 -28.967  1.00  0.66           C  
ATOM   3288  H   ILE A 213     -15.209   2.815 -25.133  1.00  0.66           H  
ATOM   3289  HA  ILE A 213     -14.693   5.750 -24.793  1.00  0.66           H  
ATOM   3290  HB  ILE A 213     -16.376   4.335 -26.925  1.00  0.66           H  
ATOM   3291 1HG1 ILE A 213     -13.777   5.786 -27.276  1.00  0.66           H  
ATOM   3292 2HG1 ILE A 213     -13.938   4.051 -27.247  1.00  0.66           H  
ATOM   3293 1HG2 ILE A 213     -16.536   6.554 -27.937  1.00  0.66           H  
ATOM   3294 2HG2 ILE A 213     -17.229   6.566 -26.307  1.00  0.66           H  
ATOM   3295 3HG2 ILE A 213     -15.634   7.258 -26.593  1.00  0.66           H  
ATOM   3296 1HD1 ILE A 213     -13.881   4.916 -29.553  1.00  0.66           H  
ATOM   3297 2HD1 ILE A 213     -15.453   4.178 -29.198  1.00  0.66           H  
ATOM   3298 3HD1 ILE A 213     -15.276   5.949 -29.213  1.00  0.66           H  
ATOM   3299  N   VAL A 214     -16.870   6.191 -23.661  1.00  0.69           N  
ATOM   3300  CA  VAL A 214     -18.121   6.361 -22.934  1.00  0.69           C  
ATOM   3301  C   VAL A 214     -19.189   6.906 -23.893  1.00  0.69           C  
ATOM   3302  O   VAL A 214     -18.911   7.899 -24.570  1.00  0.69           O  
ATOM   3303  CB  VAL A 214     -17.936   7.342 -21.768  1.00  0.69           C  
ATOM   3304  CG1 VAL A 214     -19.256   7.588 -21.058  1.00  0.69           C  
ATOM   3305  CG2 VAL A 214     -16.857   6.799 -20.839  1.00  0.69           C  
ATOM   3306  H   VAL A 214     -16.153   6.919 -23.667  1.00  0.69           H  
ATOM   3307  HA  VAL A 214     -18.393   5.397 -22.526  1.00  0.69           H  
ATOM   3308  HB  VAL A 214     -17.618   8.284 -22.154  1.00  0.69           H  
ATOM   3309 1HG1 VAL A 214     -19.107   8.306 -20.269  1.00  0.69           H  
ATOM   3310 2HG1 VAL A 214     -19.986   7.986 -21.764  1.00  0.69           H  
ATOM   3311 3HG1 VAL A 214     -19.632   6.656 -20.637  1.00  0.69           H  
ATOM   3312 1HG2 VAL A 214     -16.687   7.497 -20.035  1.00  0.69           H  
ATOM   3313 2HG2 VAL A 214     -17.167   5.838 -20.428  1.00  0.69           H  
ATOM   3314 3HG2 VAL A 214     -15.932   6.674 -21.407  1.00  0.69           H  
ATOM   3315  N   PRO A 215     -20.353   6.245 -24.045  1.00  0.73           N  
ATOM   3316  CA  PRO A 215     -21.456   6.639 -24.899  1.00  0.73           C  
ATOM   3317  C   PRO A 215     -22.229   7.788 -24.302  1.00  0.73           C  
ATOM   3318  O   PRO A 215     -22.242   7.969 -23.086  1.00  0.73           O  
ATOM   3319  CB  PRO A 215     -22.323   5.381 -24.951  1.00  0.73           C  
ATOM   3320  CG  PRO A 215     -22.074   4.701 -23.621  1.00  0.73           C  
ATOM   3321  CD  PRO A 215     -20.613   4.985 -23.302  1.00  0.73           C  
ATOM   3322  HA  PRO A 215     -21.077   6.895 -25.896  1.00  0.73           H  
ATOM   3323 1HB  PRO A 215     -23.380   5.670 -25.094  1.00  0.73           H  
ATOM   3324 2HB  PRO A 215     -22.036   4.766 -25.815  1.00  0.73           H  
ATOM   3325 1HG  PRO A 215     -22.761   5.096 -22.855  1.00  0.73           H  
ATOM   3326 2HG  PRO A 215     -22.276   3.626 -23.703  1.00  0.73           H  
ATOM   3327 1HD  PRO A 215     -20.525   5.118 -22.220  1.00  0.73           H  
ATOM   3328 2HD  PRO A 215     -19.975   4.169 -23.683  1.00  0.73           H  
ATOM   3329  N   ARG A 216     -22.941   8.512 -25.138  1.00  0.76           N  
ATOM   3330  CA  ARG A 216     -23.860   9.519 -24.634  1.00  0.76           C  
ATOM   3331  C   ARG A 216     -25.145   8.833 -24.209  1.00  0.76           C  
ATOM   3332  O   ARG A 216     -25.652   7.954 -24.906  1.00  0.76           O  
ATOM   3333  CB  ARG A 216     -24.142  10.605 -25.669  1.00  0.76           C  
ATOM   3334  CG  ARG A 216     -24.996  11.767 -25.160  1.00  0.76           C  
ATOM   3335  CD  ARG A 216     -24.913  12.957 -26.076  1.00  0.76           C  
ATOM   3336  NE  ARG A 216     -25.483  12.737 -27.394  1.00  0.76           N  
ATOM   3337  CZ  ARG A 216     -26.769  12.950 -27.744  1.00  0.76           C  
ATOM   3338  NH1 ARG A 216     -27.649  13.396 -26.861  1.00  0.76           N  
ATOM   3339  NH2 ARG A 216     -27.130  12.716 -28.992  1.00  0.76           N  
ATOM   3340  H   ARG A 216     -22.840   8.351 -26.140  1.00  0.76           H  
ATOM   3341  HA  ARG A 216     -23.418   9.994 -23.760  1.00  0.76           H  
ATOM   3342 1HB  ARG A 216     -23.218  11.024 -26.030  1.00  0.76           H  
ATOM   3343 2HB  ARG A 216     -24.647  10.168 -26.534  1.00  0.76           H  
ATOM   3344 1HG  ARG A 216     -26.038  11.452 -25.098  1.00  0.76           H  
ATOM   3345 2HG  ARG A 216     -24.645  12.067 -24.172  1.00  0.76           H  
ATOM   3346 1HD  ARG A 216     -25.429  13.798 -25.620  1.00  0.76           H  
ATOM   3347 2HD  ARG A 216     -23.859  13.213 -26.212  1.00  0.76           H  
ATOM   3348  HE  ARG A 216     -24.851  12.359 -28.128  1.00  0.76           H  
ATOM   3349 1HH1 ARG A 216     -27.362  13.575 -25.910  1.00  0.76           H  
ATOM   3350 2HH1 ARG A 216     -28.607  13.555 -27.138  1.00  0.76           H  
ATOM   3351 1HH2 ARG A 216     -26.405  12.387 -29.657  1.00  0.76           H  
ATOM   3352 2HH2 ARG A 216     -28.077  12.868 -29.290  1.00  0.76           H  
ATOM   3353  N   ASN A 217     -25.669   9.224 -23.059  1.00  0.79           N  
ATOM   3354  CA  ASN A 217     -26.909   8.645 -22.564  1.00  0.79           C  
ATOM   3355  C   ASN A 217     -27.595   9.620 -21.634  1.00  0.79           C  
ATOM   3356  O   ASN A 217     -26.940  10.299 -20.833  1.00  0.79           O  
ATOM   3357  CB  ASN A 217     -26.678   7.314 -21.873  1.00  0.79           C  
ATOM   3358  CG  ASN A 217     -27.977   6.560 -21.636  1.00  0.79           C  
ATOM   3359  OD1 ASN A 217     -28.748   6.814 -20.693  1.00  0.79           O  
ATOM   3360  ND2 ASN A 217     -28.236   5.618 -22.508  1.00  0.79           N  
ATOM   3361  H   ASN A 217     -25.199   9.933 -22.518  1.00  0.79           H  
ATOM   3362  HA  ASN A 217     -27.578   8.479 -23.410  1.00  0.79           H  
ATOM   3363 1HB  ASN A 217     -26.012   6.694 -22.478  1.00  0.79           H  
ATOM   3364 2HB  ASN A 217     -26.185   7.483 -20.914  1.00  0.79           H  
ATOM   3365 1HD2 ASN A 217     -29.075   5.079 -22.430  1.00  0.79           H  
ATOM   3366 2HD2 ASN A 217     -27.599   5.445 -23.262  1.00  0.79           H  
ATOM   3367  N   VAL A 218     -28.921   9.652 -21.693  1.00  0.81           N  
ATOM   3368  CA  VAL A 218     -29.671  10.546 -20.831  1.00  0.81           C  
ATOM   3369  C   VAL A 218     -29.366  10.315 -19.353  1.00  0.81           C  
ATOM   3370  O   VAL A 218     -29.371  11.261 -18.574  1.00  0.81           O  
ATOM   3371  CB  VAL A 218     -31.182  10.376 -21.089  1.00  0.81           C  
ATOM   3372  CG1 VAL A 218     -31.684   9.005 -20.587  1.00  0.81           C  
ATOM   3373  CG2 VAL A 218     -31.926  11.491 -20.400  1.00  0.81           C  
ATOM   3374  H   VAL A 218     -29.412   9.063 -22.354  1.00  0.81           H  
ATOM   3375  HA  VAL A 218     -29.398  11.571 -21.085  1.00  0.81           H  
ATOM   3376  HB  VAL A 218     -31.360  10.417 -22.161  1.00  0.81           H  
ATOM   3377 1HG1 VAL A 218     -32.747   8.914 -20.804  1.00  0.81           H  
ATOM   3378 2HG1 VAL A 218     -31.142   8.207 -21.091  1.00  0.81           H  
ATOM   3379 3HG1 VAL A 218     -31.545   8.922 -19.513  1.00  0.81           H  
ATOM   3380 1HG2 VAL A 218     -32.994  11.390 -20.587  1.00  0.81           H  
ATOM   3381 2HG2 VAL A 218     -31.743  11.431 -19.337  1.00  0.81           H  
ATOM   3382 3HG2 VAL A 218     -31.580  12.452 -20.776  1.00  0.81           H  
ATOM   3383  N   ARG A 219     -29.026   9.088 -18.963  1.00  0.82           N  
ATOM   3384  CA  ARG A 219     -28.726   8.831 -17.570  1.00  0.82           C  
ATOM   3385  C   ARG A 219     -27.485   9.584 -17.114  1.00  0.82           C  
ATOM   3386  O   ARG A 219     -27.405  10.036 -15.972  1.00  0.82           O  
ATOM   3387  CB  ARG A 219     -28.523   7.360 -17.327  1.00  0.82           C  
ATOM   3388  CG  ARG A 219     -29.727   6.455 -17.477  1.00  0.82           C  
ATOM   3389  CD  ARG A 219     -30.596   6.526 -16.279  1.00  0.82           C  
ATOM   3390  NE  ARG A 219     -31.642   5.552 -16.317  1.00  0.82           N  
ATOM   3391  CZ  ARG A 219     -32.937   5.798 -16.607  1.00  0.82           C  
ATOM   3392  NH1 ARG A 219     -33.374   7.037 -16.828  1.00  0.82           N  
ATOM   3393  NH2 ARG A 219     -33.784   4.782 -16.657  1.00  0.82           N  
ATOM   3394  H   ARG A 219     -28.992   8.325 -19.633  1.00  0.82           H  
ATOM   3395  HA  ARG A 219     -29.578   9.163 -16.976  1.00  0.82           H  
ATOM   3396 1HB  ARG A 219     -27.718   6.981 -17.956  1.00  0.82           H  
ATOM   3397 2HB  ARG A 219     -28.237   7.246 -16.297  1.00  0.82           H  
ATOM   3398 1HG  ARG A 219     -30.308   6.760 -18.348  1.00  0.82           H  
ATOM   3399 2HG  ARG A 219     -29.397   5.421 -17.599  1.00  0.82           H  
ATOM   3400 1HD  ARG A 219     -30.002   6.349 -15.389  1.00  0.82           H  
ATOM   3401 2HD  ARG A 219     -31.057   7.510 -16.232  1.00  0.82           H  
ATOM   3402  HE  ARG A 219     -31.358   4.571 -16.139  1.00  0.82           H  
ATOM   3403 1HH1 ARG A 219     -32.744   7.854 -16.750  1.00  0.82           H  
ATOM   3404 2HH1 ARG A 219     -34.346   7.198 -17.036  1.00  0.82           H  
ATOM   3405 1HH2 ARG A 219     -33.451   3.836 -16.482  1.00  0.82           H  
ATOM   3406 2HH2 ARG A 219     -34.755   4.943 -16.866  1.00  0.82           H  
ATOM   3407  N   LEU A 220     -26.492   9.714 -17.998  1.00  0.82           N  
ATOM   3408  CA  LEU A 220     -25.260  10.404 -17.643  1.00  0.82           C  
ATOM   3409  C   LEU A 220     -25.578  11.874 -17.453  1.00  0.82           C  
ATOM   3410  O   LEU A 220     -25.028  12.539 -16.573  1.00  0.82           O  
ATOM   3411  CB  LEU A 220     -24.204  10.190 -18.735  1.00  0.82           C  
ATOM   3412  CG  LEU A 220     -23.659   8.742 -18.839  1.00  0.82           C  
ATOM   3413  CD1 LEU A 220     -22.834   8.566 -20.102  1.00  0.82           C  
ATOM   3414  CD2 LEU A 220     -22.795   8.478 -17.632  1.00  0.82           C  
ATOM   3415  H   LEU A 220     -26.616   9.393 -18.954  1.00  0.82           H  
ATOM   3416  HA  LEU A 220     -24.884  10.004 -16.703  1.00  0.82           H  
ATOM   3417 1HB  LEU A 220     -24.633  10.460 -19.697  1.00  0.82           H  
ATOM   3418 2HB  LEU A 220     -23.369  10.854 -18.536  1.00  0.82           H  
ATOM   3419  HG  LEU A 220     -24.493   8.039 -18.868  1.00  0.82           H  
ATOM   3420 1HD1 LEU A 220     -22.457   7.547 -20.162  1.00  0.82           H  
ATOM   3421 2HD1 LEU A 220     -23.457   8.766 -20.974  1.00  0.82           H  
ATOM   3422 3HD1 LEU A 220     -22.000   9.245 -20.098  1.00  0.82           H  
ATOM   3423 1HD2 LEU A 220     -22.401   7.463 -17.667  1.00  0.82           H  
ATOM   3424 2HD2 LEU A 220     -21.971   9.188 -17.619  1.00  0.82           H  
ATOM   3425 3HD2 LEU A 220     -23.392   8.610 -16.746  1.00  0.82           H  
ATOM   3426  N   SER A 221     -26.493  12.378 -18.289  1.00  0.82           N  
ATOM   3427  CA  SER A 221     -26.919  13.769 -18.201  1.00  0.82           C  
ATOM   3428  C   SER A 221     -27.717  14.022 -16.914  1.00  0.82           C  
ATOM   3429  O   SER A 221     -27.546  15.055 -16.264  1.00  0.82           O  
ATOM   3430  CB  SER A 221     -27.763  14.142 -19.406  1.00  0.82           C  
ATOM   3431  OG  SER A 221     -27.010  14.091 -20.591  1.00  0.82           O  
ATOM   3432  H   SER A 221     -26.885  11.767 -19.009  1.00  0.82           H  
ATOM   3433  HA  SER A 221     -26.031  14.401 -18.185  1.00  0.82           H  
ATOM   3434 1HB  SER A 221     -28.612  13.472 -19.479  1.00  0.82           H  
ATOM   3435 2HB  SER A 221     -28.155  15.147 -19.266  1.00  0.82           H  
ATOM   3436  HG  SER A 221     -26.790  13.159 -20.720  1.00  0.82           H  
ATOM   3437  N   GLU A 222     -28.594  13.072 -16.555  1.00  0.82           N  
ATOM   3438  CA  GLU A 222     -29.427  13.158 -15.351  1.00  0.82           C  
ATOM   3439  C   GLU A 222     -28.644  13.118 -14.043  1.00  0.82           C  
ATOM   3440  O   GLU A 222     -28.922  13.901 -13.136  1.00  0.82           O  
ATOM   3441  CB  GLU A 222     -30.452  12.022 -15.355  1.00  0.82           C  
ATOM   3442  CG  GLU A 222     -31.580  12.186 -16.381  1.00  0.82           C  
ATOM   3443  CD  GLU A 222     -32.470  10.945 -16.571  1.00  0.82           C  
ATOM   3444  OE1 GLU A 222     -32.114   9.865 -16.116  1.00  0.82           O  
ATOM   3445  OE2 GLU A 222     -33.515  11.094 -17.164  1.00  0.82           O  
ATOM   3446  H   GLU A 222     -28.702  12.266 -17.165  1.00  0.82           H  
ATOM   3447  HA  GLU A 222     -29.965  14.105 -15.386  1.00  0.82           H  
ATOM   3448 1HB  GLU A 222     -29.941  11.091 -15.577  1.00  0.82           H  
ATOM   3449 2HB  GLU A 222     -30.877  11.924 -14.379  1.00  0.82           H  
ATOM   3450 1HG  GLU A 222     -32.212  13.008 -16.049  1.00  0.82           H  
ATOM   3451 2HG  GLU A 222     -31.146  12.478 -17.327  1.00  0.82           H  
ATOM   3452  N   CYS A 223     -27.628  12.261 -13.966  1.00  0.82           N  
ATOM   3453  CA  CYS A 223     -26.802  12.084 -12.764  1.00  0.82           C  
ATOM   3454  C   CYS A 223     -26.603  13.320 -11.841  1.00  0.82           C  
ATOM   3455  O   CYS A 223     -27.039  13.276 -10.674  1.00  0.82           O  
ATOM   3456  CB  CYS A 223     -25.461  11.472 -13.170  1.00  0.82           C  
ATOM   3457  SG  CYS A 223     -25.603   9.798 -13.587  1.00  0.82           S  
ATOM   3458  H   CYS A 223     -27.453  11.645 -14.764  1.00  0.82           H  
ATOM   3459  HA  CYS A 223     -27.295  11.322 -12.161  1.00  0.82           H  
ATOM   3460 1HB  CYS A 223     -25.087  11.947 -14.061  1.00  0.82           H  
ATOM   3461 2HB  CYS A 223     -24.721  11.590 -12.400  1.00  0.82           H  
ATOM   3462  HG  CYS A 223     -26.479   9.986 -14.590  1.00  0.82           H  
ATOM   3463  N   PRO A 224     -25.973  14.433 -12.277  1.00  0.80           N  
ATOM   3464  CA  PRO A 224     -25.699  15.604 -11.461  1.00  0.80           C  
ATOM   3465  C   PRO A 224     -26.954  16.299 -10.929  1.00  0.80           C  
ATOM   3466  O   PRO A 224     -26.864  17.049  -9.959  1.00  0.80           O  
ATOM   3467  CB  PRO A 224     -24.913  16.510 -12.419  1.00  0.80           C  
ATOM   3468  CG  PRO A 224     -25.294  16.040 -13.797  1.00  0.80           C  
ATOM   3469  CD  PRO A 224     -25.449  14.564 -13.660  1.00  0.80           C  
ATOM   3470  HA  PRO A 224     -25.054  15.298 -10.623  1.00  0.80           H  
ATOM   3471 1HB  PRO A 224     -25.192  17.559 -12.248  1.00  0.80           H  
ATOM   3472 2HB  PRO A 224     -23.834  16.429 -12.218  1.00  0.80           H  
ATOM   3473 1HG  PRO A 224     -26.230  16.519 -14.129  1.00  0.80           H  
ATOM   3474 2HG  PRO A 224     -24.522  16.314 -14.530  1.00  0.80           H  
ATOM   3475 1HD  PRO A 224     -26.123  14.227 -14.417  1.00  0.80           H  
ATOM   3476 2HD  PRO A 224     -24.462  14.098 -13.749  1.00  0.80           H  
ATOM   3477  N   SER A 225     -28.129  16.057 -11.532  1.00  0.78           N  
ATOM   3478  CA  SER A 225     -29.357  16.691 -11.055  1.00  0.78           C  
ATOM   3479  C   SER A 225     -29.897  15.950  -9.828  1.00  0.78           C  
ATOM   3480  O   SER A 225     -30.790  16.438  -9.132  1.00  0.78           O  
ATOM   3481  CB  SER A 225     -30.407  16.748 -12.153  1.00  0.78           C  
ATOM   3482  OG  SER A 225     -30.913  15.492 -12.456  1.00  0.78           O  
ATOM   3483  H   SER A 225     -28.205  15.406 -12.311  1.00  0.78           H  
ATOM   3484  HA  SER A 225     -29.122  17.713 -10.757  1.00  0.78           H  
ATOM   3485 1HB  SER A 225     -31.217  17.406 -11.847  1.00  0.78           H  
ATOM   3486 2HB  SER A 225     -29.956  17.177 -13.046  1.00  0.78           H  
ATOM   3487  HG  SER A 225     -30.141  14.917 -12.604  1.00  0.78           H  
ATOM   3488  N   PHE A 226     -29.331  14.768  -9.566  1.00  0.74           N  
ATOM   3489  CA  PHE A 226     -29.667  13.942  -8.420  1.00  0.74           C  
ATOM   3490  C   PHE A 226     -28.489  13.971  -7.466  1.00  0.74           C  
ATOM   3491  O   PHE A 226     -28.601  13.635  -6.284  1.00  0.74           O  
ATOM   3492  CB  PHE A 226     -29.993  12.528  -8.881  1.00  0.74           C  
ATOM   3493  CG  PHE A 226     -31.232  12.501  -9.694  1.00  0.74           C  
ATOM   3494  CD1 PHE A 226     -31.188  12.496 -11.070  1.00  0.74           C  
ATOM   3495  CD2 PHE A 226     -32.466  12.479  -9.066  1.00  0.74           C  
ATOM   3496  CE1 PHE A 226     -32.361  12.477 -11.803  1.00  0.74           C  
ATOM   3497  CE2 PHE A 226     -33.632  12.453  -9.794  1.00  0.74           C  
ATOM   3498  CZ  PHE A 226     -33.577  12.454 -11.167  1.00  0.74           C  
ATOM   3499  H   PHE A 226     -28.605  14.415 -10.183  1.00  0.74           H  
ATOM   3500  HA  PHE A 226     -30.539  14.363  -7.916  1.00  0.74           H  
ATOM   3501 1HB  PHE A 226     -29.171  12.141  -9.489  1.00  0.74           H  
ATOM   3502 2HB  PHE A 226     -30.118  11.873  -8.023  1.00  0.74           H  
ATOM   3503  HD1 PHE A 226     -30.224  12.511 -11.572  1.00  0.74           H  
ATOM   3504  HD2 PHE A 226     -32.506  12.482  -7.976  1.00  0.74           H  
ATOM   3505  HE1 PHE A 226     -32.331  12.479 -12.884  1.00  0.74           H  
ATOM   3506  HE2 PHE A 226     -34.596  12.435  -9.285  1.00  0.74           H  
ATOM   3507  HZ  PHE A 226     -34.495  12.437 -11.750  1.00  0.74           H  
ATOM   3508  N   GLY A 227     -27.358  14.420  -8.003  1.00  0.71           N  
ATOM   3509  CA  GLY A 227     -26.116  14.526  -7.267  1.00  0.71           C  
ATOM   3510  C   GLY A 227     -25.432  13.187  -7.090  1.00  0.71           C  
ATOM   3511  O   GLY A 227     -24.708  12.994  -6.111  1.00  0.71           O  
ATOM   3512  H   GLY A 227     -27.351  14.645  -8.991  1.00  0.71           H  
ATOM   3513 1HA  GLY A 227     -25.458  15.210  -7.795  1.00  0.71           H  
ATOM   3514 2HA  GLY A 227     -26.307  14.970  -6.292  1.00  0.71           H  
ATOM   3515  N   LYS A 228     -25.691  12.235  -8.000  1.00  0.68           N  
ATOM   3516  CA  LYS A 228     -25.088  10.909  -7.844  1.00  0.68           C  
ATOM   3517  C   LYS A 228     -24.337  10.400  -9.094  1.00  0.68           C  
ATOM   3518  O   LYS A 228     -24.699  10.769 -10.203  1.00  0.68           O  
ATOM   3519  CB  LYS A 228     -26.171   9.905  -7.430  1.00  0.68           C  
ATOM   3520  CG  LYS A 228     -26.840  10.225  -6.100  1.00  0.68           C  
ATOM   3521  CD  LYS A 228     -25.836  10.053  -4.963  1.00  0.68           C  
ATOM   3522  CE  LYS A 228     -26.386  10.501  -3.620  1.00  0.68           C  
ATOM   3523  NZ  LYS A 228     -27.461   9.584  -3.100  1.00  0.68           N  
ATOM   3524  H   LYS A 228     -26.277  12.459  -8.806  1.00  0.68           H  
ATOM   3525  HA  LYS A 228     -24.402  10.993  -7.016  1.00  0.68           H  
ATOM   3526 1HB  LYS A 228     -26.954   9.891  -8.192  1.00  0.68           H  
ATOM   3527 2HB  LYS A 228     -25.756   8.898  -7.379  1.00  0.68           H  
ATOM   3528 1HG  LYS A 228     -27.232  11.242  -6.096  1.00  0.68           H  
ATOM   3529 2HG  LYS A 228     -27.668   9.540  -5.941  1.00  0.68           H  
ATOM   3530 1HD  LYS A 228     -25.560   8.999  -4.884  1.00  0.68           H  
ATOM   3531 2HD  LYS A 228     -24.935  10.626  -5.177  1.00  0.68           H  
ATOM   3532 1HE  LYS A 228     -25.564  10.513  -2.904  1.00  0.68           H  
ATOM   3533 2HE  LYS A 228     -26.788  11.511  -3.711  1.00  0.68           H  
ATOM   3534 1HZ  LYS A 228     -27.745   9.895  -2.163  1.00  0.68           H  
ATOM   3535 2HZ  LYS A 228     -28.249   9.548  -3.717  1.00  0.68           H  
ATOM   3536 3HZ  LYS A 228     -27.066   8.648  -2.970  1.00  0.68           H  
ATOM   3537  N   PRO A 229     -23.294   9.543  -8.943  1.00  0.66           N  
ATOM   3538  CA  PRO A 229     -22.562   8.843  -9.998  1.00  0.66           C  
ATOM   3539  C   PRO A 229     -23.477   7.944 -10.787  1.00  0.66           C  
ATOM   3540  O   PRO A 229     -24.393   7.356 -10.207  1.00  0.66           O  
ATOM   3541  CB  PRO A 229     -21.580   7.961  -9.228  1.00  0.66           C  
ATOM   3542  CG  PRO A 229     -21.416   8.610  -7.915  1.00  0.66           C  
ATOM   3543  CD  PRO A 229     -22.749   9.269  -7.604  1.00  0.66           C  
ATOM   3544  HA  PRO A 229     -22.053   9.572 -10.649  1.00  0.66           H  
ATOM   3545 1HB  PRO A 229     -21.979   6.946  -9.144  1.00  0.66           H  
ATOM   3546 2HB  PRO A 229     -20.631   7.883  -9.782  1.00  0.66           H  
ATOM   3547 1HG  PRO A 229     -21.122   7.865  -7.160  1.00  0.66           H  
ATOM   3548 2HG  PRO A 229     -20.616   9.306  -7.982  1.00  0.66           H  
ATOM   3549 1HD  PRO A 229     -23.407   8.616  -7.033  1.00  0.66           H  
ATOM   3550 2HD  PRO A 229     -22.509  10.194  -7.083  1.00  0.66           H  
ATOM   3551  N   ILE A 230     -23.162   7.712 -12.061  1.00  0.66           N  
ATOM   3552  CA  ILE A 230     -23.973   6.805 -12.893  1.00  0.66           C  
ATOM   3553  C   ILE A 230     -23.969   5.418 -12.289  1.00  0.66           C  
ATOM   3554  O   ILE A 230     -24.966   4.694 -12.308  1.00  0.66           O  
ATOM   3555  CB  ILE A 230     -23.441   6.754 -14.345  1.00  0.66           C  
ATOM   3556  CG1 ILE A 230     -24.445   6.100 -15.254  1.00  0.66           C  
ATOM   3557  CG2 ILE A 230     -22.132   5.955 -14.466  1.00  0.66           C  
ATOM   3558  CD1 ILE A 230     -25.678   6.810 -15.427  1.00  0.66           C  
ATOM   3559  H   ILE A 230     -22.352   8.188 -12.450  1.00  0.66           H  
ATOM   3560  HA  ILE A 230     -24.995   7.152 -12.912  1.00  0.66           H  
ATOM   3561  HB  ILE A 230     -23.272   7.766 -14.677  1.00  0.66           H  
ATOM   3562 1HG1 ILE A 230     -23.990   5.944 -16.227  1.00  0.66           H  
ATOM   3563 2HG1 ILE A 230     -24.713   5.160 -14.845  1.00  0.66           H  
ATOM   3564 1HG2 ILE A 230     -21.805   5.967 -15.498  1.00  0.66           H  
ATOM   3565 2HG2 ILE A 230     -21.384   6.369 -13.853  1.00  0.66           H  
ATOM   3566 3HG2 ILE A 230     -22.283   4.950 -14.172  1.00  0.66           H  
ATOM   3567 1HD1 ILE A 230     -26.290   6.211 -16.080  1.00  0.66           H  
ATOM   3568 2HD1 ILE A 230     -26.163   6.930 -14.467  1.00  0.66           H  
ATOM   3569 3HD1 ILE A 230     -25.494   7.777 -15.870  1.00  0.66           H  
ATOM   3570  N   ILE A 231     -22.867   5.112 -11.636  1.00  0.67           N  
ATOM   3571  CA  ILE A 231     -22.606   3.851 -10.994  1.00  0.67           C  
ATOM   3572  C   ILE A 231     -23.653   3.554  -9.930  1.00  0.67           C  
ATOM   3573  O   ILE A 231     -23.976   2.395  -9.682  1.00  0.67           O  
ATOM   3574  CB  ILE A 231     -21.208   3.892 -10.383  1.00  0.67           C  
ATOM   3575  CG1 ILE A 231     -20.162   4.086 -11.503  1.00  0.67           C  
ATOM   3576  CG2 ILE A 231     -20.910   2.642  -9.592  1.00  0.67           C  
ATOM   3577  CD1 ILE A 231     -20.174   3.004 -12.546  1.00  0.67           C  
ATOM   3578  H   ILE A 231     -22.133   5.803 -11.642  1.00  0.67           H  
ATOM   3579  HA  ILE A 231     -22.637   3.063 -11.737  1.00  0.67           H  
ATOM   3580  HB  ILE A 231     -21.139   4.749  -9.720  1.00  0.67           H  
ATOM   3581 1HG1 ILE A 231     -20.342   5.044 -11.991  1.00  0.67           H  
ATOM   3582 2HG1 ILE A 231     -19.167   4.111 -11.052  1.00  0.67           H  
ATOM   3583 1HG2 ILE A 231     -19.908   2.715  -9.162  1.00  0.67           H  
ATOM   3584 2HG2 ILE A 231     -21.639   2.535  -8.792  1.00  0.67           H  
ATOM   3585 3HG2 ILE A 231     -20.959   1.774 -10.247  1.00  0.67           H  
ATOM   3586 1HD1 ILE A 231     -19.405   3.199 -13.298  1.00  0.67           H  
ATOM   3587 2HD1 ILE A 231     -19.976   2.062 -12.066  1.00  0.67           H  
ATOM   3588 3HD1 ILE A 231     -21.140   2.968 -13.020  1.00  0.67           H  
ATOM   3589  N   LEU A 232     -24.104   4.584  -9.222  1.00  0.69           N  
ATOM   3590  CA  LEU A 232     -25.062   4.383  -8.158  1.00  0.69           C  
ATOM   3591  C   LEU A 232     -26.482   4.728  -8.643  1.00  0.69           C  
ATOM   3592  O   LEU A 232     -27.464   4.141  -8.184  1.00  0.69           O  
ATOM   3593  CB  LEU A 232     -24.647   5.243  -6.965  1.00  0.69           C  
ATOM   3594  CG  LEU A 232     -23.186   4.945  -6.455  1.00  0.69           C  
ATOM   3595  CD1 LEU A 232     -22.840   5.862  -5.299  1.00  0.69           C  
ATOM   3596  CD2 LEU A 232     -23.058   3.487  -6.058  1.00  0.69           C  
ATOM   3597  H   LEU A 232     -23.846   5.531  -9.477  1.00  0.69           H  
ATOM   3598  HA  LEU A 232     -25.046   3.336  -7.860  1.00  0.69           H  
ATOM   3599 1HB  LEU A 232     -24.695   6.292  -7.264  1.00  0.69           H  
ATOM   3600 2HB  LEU A 232     -25.343   5.077  -6.145  1.00  0.69           H  
ATOM   3601  HG  LEU A 232     -22.485   5.156  -7.263  1.00  0.69           H  
ATOM   3602 1HD1 LEU A 232     -21.824   5.667  -4.982  1.00  0.69           H  
ATOM   3603 2HD1 LEU A 232     -22.923   6.890  -5.608  1.00  0.69           H  
ATOM   3604 3HD1 LEU A 232     -23.523   5.678  -4.469  1.00  0.69           H  
ATOM   3605 1HD2 LEU A 232     -22.040   3.286  -5.729  1.00  0.69           H  
ATOM   3606 2HD2 LEU A 232     -23.750   3.268  -5.246  1.00  0.69           H  
ATOM   3607 3HD2 LEU A 232     -23.291   2.851  -6.913  1.00  0.69           H  
ATOM   3608  N   TYR A 233     -26.581   5.690  -9.573  1.00  0.71           N  
ATOM   3609  CA  TYR A 233     -27.855   6.155 -10.127  1.00  0.71           C  
ATOM   3610  C   TYR A 233     -28.564   5.058 -10.934  1.00  0.71           C  
ATOM   3611  O   TYR A 233     -29.755   4.810 -10.733  1.00  0.71           O  
ATOM   3612  CB  TYR A 233     -27.624   7.443 -10.934  1.00  0.71           C  
ATOM   3613  CG  TYR A 233     -28.826   8.044 -11.600  1.00  0.71           C  
ATOM   3614  CD1 TYR A 233     -29.835   8.596 -10.829  1.00  0.71           C  
ATOM   3615  CD2 TYR A 233     -28.899   8.108 -12.980  1.00  0.71           C  
ATOM   3616  CE1 TYR A 233     -30.928   9.161 -11.435  1.00  0.71           C  
ATOM   3617  CE2 TYR A 233     -29.986   8.694 -13.577  1.00  0.71           C  
ATOM   3618  CZ  TYR A 233     -31.003   9.205 -12.817  1.00  0.71           C  
ATOM   3619  OH  TYR A 233     -32.103   9.766 -13.423  1.00  0.71           O  
ATOM   3620  H   TYR A 233     -25.736   6.143  -9.904  1.00  0.71           H  
ATOM   3621  HA  TYR A 233     -28.508   6.408  -9.293  1.00  0.71           H  
ATOM   3622 1HB  TYR A 233     -27.178   8.203 -10.284  1.00  0.71           H  
ATOM   3623 2HB  TYR A 233     -26.899   7.235 -11.705  1.00  0.71           H  
ATOM   3624  HD1 TYR A 233     -29.770   8.564  -9.741  1.00  0.71           H  
ATOM   3625  HD2 TYR A 233     -28.100   7.703 -13.587  1.00  0.71           H  
ATOM   3626  HE1 TYR A 233     -31.733   9.577 -10.829  1.00  0.71           H  
ATOM   3627  HE2 TYR A 233     -30.046   8.753 -14.653  1.00  0.71           H  
ATOM   3628  HH  TYR A 233     -31.995   9.747 -14.399  1.00  0.71           H  
ATOM   3629  N   ASP A 234     -27.841   4.416 -11.862  1.00  0.74           N  
ATOM   3630  CA  ASP A 234     -28.391   3.315 -12.650  1.00  0.74           C  
ATOM   3631  C   ASP A 234     -27.275   2.376 -13.102  1.00  0.74           C  
ATOM   3632  O   ASP A 234     -26.795   2.460 -14.241  1.00  0.74           O  
ATOM   3633  CB  ASP A 234     -29.169   3.832 -13.869  1.00  0.74           C  
ATOM   3634  CG  ASP A 234     -29.885   2.695 -14.659  1.00  0.74           C  
ATOM   3635  OD1 ASP A 234     -29.730   1.554 -14.269  1.00  0.74           O  
ATOM   3636  OD2 ASP A 234     -30.575   2.985 -15.630  1.00  0.74           O  
ATOM   3637  H   ASP A 234     -26.860   4.663 -11.999  1.00  0.74           H  
ATOM   3638  HA  ASP A 234     -29.076   2.750 -12.018  1.00  0.74           H  
ATOM   3639 1HB  ASP A 234     -29.918   4.558 -13.537  1.00  0.74           H  
ATOM   3640 2HB  ASP A 234     -28.481   4.348 -14.540  1.00  0.74           H  
ATOM   3641  N   ILE A 235     -26.959   1.398 -12.245  1.00  0.75           N  
ATOM   3642  CA  ILE A 235     -25.854   0.454 -12.439  1.00  0.75           C  
ATOM   3643  C   ILE A 235     -25.918  -0.379 -13.727  1.00  0.75           C  
ATOM   3644  O   ILE A 235     -24.899  -0.906 -14.169  1.00  0.75           O  
ATOM   3645  CB  ILE A 235     -25.700  -0.490 -11.238  1.00  0.75           C  
ATOM   3646  CG1 ILE A 235     -24.318  -1.194 -11.329  1.00  0.75           C  
ATOM   3647  CG2 ILE A 235     -26.823  -1.520 -11.192  1.00  0.75           C  
ATOM   3648  CD1 ILE A 235     -23.118  -0.257 -11.185  1.00  0.75           C  
ATOM   3649  H   ILE A 235     -27.458   1.374 -11.366  1.00  0.75           H  
ATOM   3650  HA  ILE A 235     -24.943   1.030 -12.445  1.00  0.75           H  
ATOM   3651  HB  ILE A 235     -25.710   0.104 -10.321  1.00  0.75           H  
ATOM   3652 1HG1 ILE A 235     -24.259  -1.949 -10.549  1.00  0.75           H  
ATOM   3653 2HG1 ILE A 235     -24.247  -1.687 -12.297  1.00  0.75           H  
ATOM   3654 1HG2 ILE A 235     -26.686  -2.165 -10.325  1.00  0.75           H  
ATOM   3655 2HG2 ILE A 235     -27.783  -1.012 -11.119  1.00  0.75           H  
ATOM   3656 3HG2 ILE A 235     -26.797  -2.125 -12.091  1.00  0.75           H  
ATOM   3657 1HD1 ILE A 235     -22.202  -0.827 -11.258  1.00  0.75           H  
ATOM   3658 2HD1 ILE A 235     -23.139   0.503 -11.965  1.00  0.75           H  
ATOM   3659 3HD1 ILE A 235     -23.153   0.221 -10.217  1.00  0.75           H  
ATOM   3660  N   LYS A 236     -27.114  -0.550 -14.292  1.00  0.76           N  
ATOM   3661  CA  LYS A 236     -27.288  -1.363 -15.489  1.00  0.76           C  
ATOM   3662  C   LYS A 236     -27.109  -0.608 -16.811  1.00  0.76           C  
ATOM   3663  O   LYS A 236     -27.186  -1.214 -17.882  1.00  0.76           O  
ATOM   3664  CB  LYS A 236     -28.663  -2.024 -15.466  1.00  0.76           C  
ATOM   3665  CG  LYS A 236     -28.847  -3.041 -14.341  1.00  0.76           C  
ATOM   3666  CD  LYS A 236     -30.218  -3.693 -14.388  1.00  0.76           C  
ATOM   3667  CE  LYS A 236     -30.382  -4.715 -13.269  1.00  0.76           C  
ATOM   3668  NZ  LYS A 236     -31.730  -5.347 -13.289  1.00  0.76           N  
ATOM   3669  H   LYS A 236     -27.924  -0.076 -13.897  1.00  0.76           H  
ATOM   3670  HA  LYS A 236     -26.535  -2.150 -15.466  1.00  0.76           H  
ATOM   3671 1HB  LYS A 236     -29.429  -1.248 -15.349  1.00  0.76           H  
ATOM   3672 2HB  LYS A 236     -28.845  -2.525 -16.415  1.00  0.76           H  
ATOM   3673 1HG  LYS A 236     -28.075  -3.809 -14.407  1.00  0.76           H  
ATOM   3674 2HG  LYS A 236     -28.749  -2.530 -13.389  1.00  0.76           H  
ATOM   3675 1HD  LYS A 236     -30.987  -2.924 -14.285  1.00  0.76           H  
ATOM   3676 2HD  LYS A 236     -30.353  -4.193 -15.346  1.00  0.76           H  
ATOM   3677 1HE  LYS A 236     -29.627  -5.491 -13.382  1.00  0.76           H  
ATOM   3678 2HE  LYS A 236     -30.238  -4.220 -12.308  1.00  0.76           H  
ATOM   3679 1HZ  LYS A 236     -31.801  -6.017 -12.536  1.00  0.76           H  
ATOM   3680 2HZ  LYS A 236     -32.439  -4.635 -13.172  1.00  0.76           H  
ATOM   3681 3HZ  LYS A 236     -31.869  -5.817 -14.171  1.00  0.76           H  
ATOM   3682  N   SER A 237     -26.893   0.702 -16.761  1.00  0.75           N  
ATOM   3683  CA  SER A 237     -26.748   1.455 -18.004  1.00  0.75           C  
ATOM   3684  C   SER A 237     -25.437   1.185 -18.733  1.00  0.75           C  
ATOM   3685  O   SER A 237     -24.436   0.806 -18.125  1.00  0.75           O  
ATOM   3686  CB  SER A 237     -26.828   2.937 -17.724  1.00  0.75           C  
ATOM   3687  OG  SER A 237     -25.721   3.369 -16.950  1.00  0.75           O  
ATOM   3688  H   SER A 237     -26.845   1.186 -15.861  1.00  0.75           H  
ATOM   3689  HA  SER A 237     -27.571   1.177 -18.663  1.00  0.75           H  
ATOM   3690 1HB  SER A 237     -26.853   3.484 -18.664  1.00  0.75           H  
ATOM   3691 2HB  SER A 237     -27.754   3.160 -17.189  1.00  0.75           H  
ATOM   3692  HG  SER A 237     -25.959   3.141 -16.014  1.00  0.75           H  
ATOM   3693  N   LYS A 238     -25.410   1.504 -20.033  1.00  0.73           N  
ATOM   3694  CA  LYS A 238     -24.182   1.407 -20.832  1.00  0.73           C  
ATOM   3695  C   LYS A 238     -23.136   2.404 -20.328  1.00  0.73           C  
ATOM   3696  O   LYS A 238     -21.924   2.212 -20.487  1.00  0.73           O  
ATOM   3697  CB  LYS A 238     -24.485   1.649 -22.304  1.00  0.73           C  
ATOM   3698  CG  LYS A 238     -25.291   0.544 -22.969  1.00  0.73           C  
ATOM   3699  CD  LYS A 238     -25.561   0.863 -24.437  1.00  0.73           C  
ATOM   3700  CE  LYS A 238     -26.368  -0.241 -25.111  1.00  0.73           C  
ATOM   3701  NZ  LYS A 238     -26.665   0.081 -26.535  1.00  0.73           N  
ATOM   3702  H   LYS A 238     -26.265   1.800 -20.481  1.00  0.73           H  
ATOM   3703  HA  LYS A 238     -23.774   0.400 -20.719  1.00  0.73           H  
ATOM   3704 1HB  LYS A 238     -25.027   2.588 -22.420  1.00  0.73           H  
ATOM   3705 2HB  LYS A 238     -23.549   1.742 -22.850  1.00  0.73           H  
ATOM   3706 1HG  LYS A 238     -24.738  -0.397 -22.900  1.00  0.73           H  
ATOM   3707 2HG  LYS A 238     -26.240   0.423 -22.447  1.00  0.73           H  
ATOM   3708 1HD  LYS A 238     -26.113   1.801 -24.509  1.00  0.73           H  
ATOM   3709 2HD  LYS A 238     -24.613   0.980 -24.962  1.00  0.73           H  
ATOM   3710 1HE  LYS A 238     -25.803  -1.171 -25.070  1.00  0.73           H  
ATOM   3711 2HE  LYS A 238     -27.307  -0.374 -24.575  1.00  0.73           H  
ATOM   3712 1HZ  LYS A 238     -27.199  -0.672 -26.946  1.00  0.73           H  
ATOM   3713 2HZ  LYS A 238     -27.200   0.937 -26.583  1.00  0.73           H  
ATOM   3714 3HZ  LYS A 238     -25.800   0.196 -27.043  1.00  0.73           H  
ATOM   3715  N   GLY A 239     -23.621   3.490 -19.722  1.00  0.70           N  
ATOM   3716  CA  GLY A 239     -22.761   4.496 -19.128  1.00  0.70           C  
ATOM   3717  C   GLY A 239     -21.937   3.795 -18.061  1.00  0.70           C  
ATOM   3718  O   GLY A 239     -20.703   3.856 -18.073  1.00  0.70           O  
ATOM   3719  H   GLY A 239     -24.621   3.591 -19.642  1.00  0.70           H  
ATOM   3720 1HA  GLY A 239     -22.114   4.938 -19.886  1.00  0.70           H  
ATOM   3721 2HA  GLY A 239     -23.364   5.289 -18.685  1.00  0.70           H  
ATOM   3722  N   CYS A 240     -22.629   3.072 -17.168  1.00  0.68           N  
ATOM   3723  CA  CYS A 240     -21.955   2.337 -16.105  1.00  0.68           C  
ATOM   3724  C   CYS A 240     -21.044   1.262 -16.611  1.00  0.68           C  
ATOM   3725  O   CYS A 240     -19.929   1.137 -16.121  1.00  0.68           O  
ATOM   3726  CB  CYS A 240     -22.943   1.624 -15.222  1.00  0.68           C  
ATOM   3727  SG  CYS A 240     -23.823   2.651 -14.314  1.00  0.68           S  
ATOM   3728  H   CYS A 240     -23.652   3.053 -17.217  1.00  0.68           H  
ATOM   3729  HA  CYS A 240     -21.374   3.043 -15.514  1.00  0.68           H  
ATOM   3730 1HB  CYS A 240     -23.631   1.041 -15.827  1.00  0.68           H  
ATOM   3731 2HB  CYS A 240     -22.431   0.930 -14.555  1.00  0.68           H  
ATOM   3732  HG  CYS A 240     -24.933   1.905 -14.219  1.00  0.68           H  
ATOM   3733  N   GLU A 241     -21.466   0.504 -17.621  1.00  0.66           N  
ATOM   3734  CA  GLU A 241     -20.581  -0.554 -18.084  1.00  0.66           C  
ATOM   3735  C   GLU A 241     -19.277   0.033 -18.601  1.00  0.66           C  
ATOM   3736  O   GLU A 241     -18.198  -0.511 -18.345  1.00  0.66           O  
ATOM   3737  CB  GLU A 241     -21.232  -1.412 -19.175  1.00  0.66           C  
ATOM   3738  CG  GLU A 241     -22.359  -2.331 -18.702  1.00  0.66           C  
ATOM   3739  CD  GLU A 241     -22.926  -3.204 -19.825  1.00  0.66           C  
ATOM   3740  OE1 GLU A 241     -22.589  -2.975 -20.965  1.00  0.66           O  
ATOM   3741  OE2 GLU A 241     -23.665  -4.115 -19.530  1.00  0.66           O  
ATOM   3742  H   GLU A 241     -22.404   0.635 -18.006  1.00  0.66           H  
ATOM   3743  HA  GLU A 241     -20.349  -1.199 -17.239  1.00  0.66           H  
ATOM   3744 1HB  GLU A 241     -21.640  -0.756 -19.945  1.00  0.66           H  
ATOM   3745 2HB  GLU A 241     -20.471  -2.032 -19.647  1.00  0.66           H  
ATOM   3746 1HG  GLU A 241     -21.987  -2.972 -17.905  1.00  0.66           H  
ATOM   3747 2HG  GLU A 241     -23.162  -1.712 -18.291  1.00  0.66           H  
ATOM   3748  N   SER A 242     -19.366   1.171 -19.293  1.00  0.64           N  
ATOM   3749  CA  SER A 242     -18.176   1.809 -19.814  1.00  0.64           C  
ATOM   3750  C   SER A 242     -17.310   2.343 -18.675  1.00  0.64           C  
ATOM   3751  O   SER A 242     -16.098   2.134 -18.666  1.00  0.64           O  
ATOM   3752  CB  SER A 242     -18.573   2.923 -20.744  1.00  0.64           C  
ATOM   3753  OG  SER A 242     -19.258   2.412 -21.851  1.00  0.64           O  
ATOM   3754  H   SER A 242     -20.281   1.581 -19.491  1.00  0.64           H  
ATOM   3755  HA  SER A 242     -17.603   1.070 -20.371  1.00  0.64           H  
ATOM   3756 1HB  SER A 242     -19.205   3.639 -20.216  1.00  0.64           H  
ATOM   3757 2HB  SER A 242     -17.683   3.450 -21.075  1.00  0.64           H  
ATOM   3758  HG  SER A 242     -20.128   2.122 -21.505  1.00  0.64           H  
ATOM   3759  N   TYR A 243     -17.916   2.969 -17.667  1.00  0.64           N  
ATOM   3760  CA  TYR A 243     -17.094   3.499 -16.587  1.00  0.64           C  
ATOM   3761  C   TYR A 243     -16.493   2.408 -15.712  1.00  0.64           C  
ATOM   3762  O   TYR A 243     -15.351   2.536 -15.258  1.00  0.64           O  
ATOM   3763  CB  TYR A 243     -17.865   4.527 -15.776  1.00  0.64           C  
ATOM   3764  CG  TYR A 243     -17.887   5.893 -16.448  1.00  0.64           C  
ATOM   3765  CD1 TYR A 243     -19.051   6.441 -16.949  1.00  0.64           C  
ATOM   3766  CD2 TYR A 243     -16.694   6.602 -16.550  1.00  0.64           C  
ATOM   3767  CE1 TYR A 243     -19.025   7.691 -17.538  1.00  0.64           C  
ATOM   3768  CE2 TYR A 243     -16.666   7.840 -17.140  1.00  0.64           C  
ATOM   3769  CZ  TYR A 243     -17.826   8.399 -17.634  1.00  0.64           C  
ATOM   3770  OH  TYR A 243     -17.819   9.662 -18.232  1.00  0.64           O  
ATOM   3771  H   TYR A 243     -18.927   3.118 -17.682  1.00  0.64           H  
ATOM   3772  HA  TYR A 243     -16.265   4.026 -17.035  1.00  0.64           H  
ATOM   3773 1HB  TYR A 243     -18.899   4.188 -15.645  1.00  0.64           H  
ATOM   3774 2HB  TYR A 243     -17.419   4.630 -14.785  1.00  0.64           H  
ATOM   3775  HD1 TYR A 243     -19.983   5.895 -16.877  1.00  0.64           H  
ATOM   3776  HD2 TYR A 243     -15.777   6.170 -16.158  1.00  0.64           H  
ATOM   3777  HE1 TYR A 243     -19.937   8.122 -17.929  1.00  0.64           H  
ATOM   3778  HE2 TYR A 243     -15.733   8.375 -17.215  1.00  0.64           H  
ATOM   3779  HH  TYR A 243     -16.944  10.096 -18.129  1.00  0.64           H  
ATOM   3780  N   LEU A 244     -17.209   1.308 -15.522  1.00  0.64           N  
ATOM   3781  CA  LEU A 244     -16.664   0.213 -14.745  1.00  0.64           C  
ATOM   3782  C   LEU A 244     -15.480  -0.370 -15.501  1.00  0.64           C  
ATOM   3783  O   LEU A 244     -14.442  -0.686 -14.903  1.00  0.64           O  
ATOM   3784  CB  LEU A 244     -17.741  -0.845 -14.517  1.00  0.64           C  
ATOM   3785  CG  LEU A 244     -18.886  -0.429 -13.574  1.00  0.64           C  
ATOM   3786  CD1 LEU A 244     -19.988  -1.451 -13.655  1.00  0.64           C  
ATOM   3787  CD2 LEU A 244     -18.353  -0.312 -12.145  1.00  0.64           C  
ATOM   3788  H   LEU A 244     -18.149   1.238 -15.899  1.00  0.64           H  
ATOM   3789  HA  LEU A 244     -16.325   0.594 -13.786  1.00  0.64           H  
ATOM   3790 1HB  LEU A 244     -18.185  -1.093 -15.484  1.00  0.64           H  
ATOM   3791 2HB  LEU A 244     -17.273  -1.737 -14.111  1.00  0.64           H  
ATOM   3792  HG  LEU A 244     -19.285   0.526 -13.882  1.00  0.64           H  
ATOM   3793 1HD1 LEU A 244     -20.798  -1.157 -13.008  1.00  0.64           H  
ATOM   3794 2HD1 LEU A 244     -20.351  -1.503 -14.683  1.00  0.64           H  
ATOM   3795 3HD1 LEU A 244     -19.610  -2.425 -13.350  1.00  0.64           H  
ATOM   3796 1HD2 LEU A 244     -19.157  -0.021 -11.472  1.00  0.64           H  
ATOM   3797 2HD2 LEU A 244     -17.949  -1.270 -11.825  1.00  0.64           H  
ATOM   3798 3HD2 LEU A 244     -17.567   0.441 -12.116  1.00  0.64           H  
ATOM   3799  N   ALA A 245     -15.627  -0.480 -16.832  1.00  0.64           N  
ATOM   3800  CA  ALA A 245     -14.561  -0.980 -17.679  1.00  0.64           C  
ATOM   3801  C   ALA A 245     -13.346  -0.054 -17.617  1.00  0.64           C  
ATOM   3802  O   ALA A 245     -12.218  -0.536 -17.551  1.00  0.64           O  
ATOM   3803  CB  ALA A 245     -15.062  -1.144 -19.098  1.00  0.64           C  
ATOM   3804  H   ALA A 245     -16.513  -0.229 -17.274  1.00  0.64           H  
ATOM   3805  HA  ALA A 245     -14.258  -1.951 -17.302  1.00  0.64           H  
ATOM   3806 1HB  ALA A 245     -14.272  -1.554 -19.715  1.00  0.64           H  
ATOM   3807 2HB  ALA A 245     -15.915  -1.821 -19.103  1.00  0.64           H  
ATOM   3808 3HB  ALA A 245     -15.371  -0.180 -19.486  1.00  0.64           H  
ATOM   3809  N   LEU A 246     -13.570   1.268 -17.586  1.00  0.65           N  
ATOM   3810  CA  LEU A 246     -12.480   2.239 -17.458  1.00  0.65           C  
ATOM   3811  C   LEU A 246     -11.792   2.117 -16.116  1.00  0.65           C  
ATOM   3812  O   LEU A 246     -10.572   2.244 -16.021  1.00  0.65           O  
ATOM   3813  CB  LEU A 246     -12.995   3.651 -17.657  1.00  0.65           C  
ATOM   3814  CG  LEU A 246     -13.364   3.962 -19.019  1.00  0.65           C  
ATOM   3815  CD1 LEU A 246     -14.114   5.234 -19.045  1.00  0.65           C  
ATOM   3816  CD2 LEU A 246     -12.066   4.067 -19.823  1.00  0.65           C  
ATOM   3817  H   LEU A 246     -14.527   1.608 -17.683  1.00  0.65           H  
ATOM   3818  HA  LEU A 246     -11.751   2.032 -18.239  1.00  0.65           H  
ATOM   3819 1HB  LEU A 246     -13.862   3.802 -17.023  1.00  0.65           H  
ATOM   3820 2HB  LEU A 246     -12.214   4.343 -17.359  1.00  0.65           H  
ATOM   3821  HG  LEU A 246     -13.989   3.189 -19.423  1.00  0.65           H  
ATOM   3822 1HD1 LEU A 246     -14.380   5.456 -20.054  1.00  0.65           H  
ATOM   3823 2HD1 LEU A 246     -15.008   5.141 -18.464  1.00  0.65           H  
ATOM   3824 3HD1 LEU A 246     -13.495   6.012 -18.633  1.00  0.65           H  
ATOM   3825 1HD2 LEU A 246     -12.295   4.307 -20.856  1.00  0.65           H  
ATOM   3826 2HD2 LEU A 246     -11.438   4.849 -19.398  1.00  0.65           H  
ATOM   3827 3HD2 LEU A 246     -11.527   3.114 -19.785  1.00  0.65           H  
ATOM   3828  N   GLY A 247     -12.568   1.842 -15.070  1.00  0.67           N  
ATOM   3829  CA  GLY A 247     -11.996   1.624 -13.757  1.00  0.67           C  
ATOM   3830  C   GLY A 247     -11.005   0.478 -13.905  1.00  0.67           C  
ATOM   3831  O   GLY A 247      -9.838   0.591 -13.526  1.00  0.67           O  
ATOM   3832  H   GLY A 247     -13.580   1.797 -15.191  1.00  0.67           H  
ATOM   3833 1HA  GLY A 247     -11.497   2.525 -13.401  1.00  0.67           H  
ATOM   3834 2HA  GLY A 247     -12.782   1.361 -13.048  1.00  0.67           H  
ATOM   3835  N   ARG A 248     -11.474  -0.632 -14.483  1.00  0.69           N  
ATOM   3836  CA  ARG A 248     -10.621  -1.795 -14.676  1.00  0.69           C  
ATOM   3837  C   ARG A 248      -9.425  -1.506 -15.587  1.00  0.69           C  
ATOM   3838  O   ARG A 248      -8.316  -1.960 -15.304  1.00  0.69           O  
ATOM   3839  CB  ARG A 248     -11.423  -2.957 -15.243  1.00  0.69           C  
ATOM   3840  CG  ARG A 248     -12.420  -3.575 -14.264  1.00  0.69           C  
ATOM   3841  CD  ARG A 248     -12.943  -4.890 -14.746  1.00  0.69           C  
ATOM   3842  NE  ARG A 248     -13.726  -4.785 -15.980  1.00  0.69           N  
ATOM   3843  CZ  ARG A 248     -15.057  -4.567 -16.044  1.00  0.69           C  
ATOM   3844  NH1 ARG A 248     -15.762  -4.424 -14.944  1.00  0.69           N  
ATOM   3845  NH2 ARG A 248     -15.657  -4.509 -17.221  1.00  0.69           N  
ATOM   3846  H   ARG A 248     -12.453  -0.663 -14.779  1.00  0.69           H  
ATOM   3847  HA  ARG A 248     -10.238  -2.098 -13.713  1.00  0.69           H  
ATOM   3848 1HB  ARG A 248     -11.983  -2.623 -16.110  1.00  0.69           H  
ATOM   3849 2HB  ARG A 248     -10.745  -3.741 -15.573  1.00  0.69           H  
ATOM   3850 1HG  ARG A 248     -11.935  -3.726 -13.300  1.00  0.69           H  
ATOM   3851 2HG  ARG A 248     -13.264  -2.895 -14.141  1.00  0.69           H  
ATOM   3852 1HD  ARG A 248     -12.107  -5.562 -14.932  1.00  0.69           H  
ATOM   3853 2HD  ARG A 248     -13.584  -5.320 -13.977  1.00  0.69           H  
ATOM   3854  HE  ARG A 248     -13.232  -4.890 -16.854  1.00  0.69           H  
ATOM   3855 1HH1 ARG A 248     -15.306  -4.470 -14.044  1.00  0.69           H  
ATOM   3856 2HH1 ARG A 248     -16.760  -4.283 -15.002  1.00  0.69           H  
ATOM   3857 1HH2 ARG A 248     -15.118  -4.625 -18.069  1.00  0.69           H  
ATOM   3858 2HH2 ARG A 248     -16.651  -4.350 -17.274  1.00  0.69           H  
ATOM   3859  N   GLU A 249      -9.617  -0.729 -16.657  1.00  0.73           N  
ATOM   3860  CA  GLU A 249      -8.510  -0.431 -17.564  1.00  0.73           C  
ATOM   3861  C   GLU A 249      -7.420   0.335 -16.801  1.00  0.73           C  
ATOM   3862  O   GLU A 249      -6.233   0.010 -16.911  1.00  0.73           O  
ATOM   3863  CB  GLU A 249      -9.032   0.320 -18.820  1.00  0.73           C  
ATOM   3864  CG  GLU A 249      -8.015   0.590 -19.927  1.00  0.73           C  
ATOM   3865  CD  GLU A 249      -8.630   1.112 -21.280  1.00  0.73           C  
ATOM   3866  OE1 GLU A 249      -9.840   1.282 -21.398  1.00  0.73           O  
ATOM   3867  OE2 GLU A 249      -7.846   1.361 -22.175  1.00  0.73           O  
ATOM   3868  H   GLU A 249     -10.548  -0.382 -16.865  1.00  0.73           H  
ATOM   3869  HA  GLU A 249      -8.080  -1.374 -17.900  1.00  0.73           H  
ATOM   3870 1HB  GLU A 249      -9.865  -0.237 -19.252  1.00  0.73           H  
ATOM   3871 2HB  GLU A 249      -9.425   1.288 -18.507  1.00  0.73           H  
ATOM   3872 1HG  GLU A 249      -7.335   1.337 -19.547  1.00  0.73           H  
ATOM   3873 2HG  GLU A 249      -7.444  -0.318 -20.114  1.00  0.73           H  
ATOM   3874  N   LEU A 250      -7.819   1.311 -15.975  1.00  0.79           N  
ATOM   3875  CA  LEU A 250      -6.851   2.063 -15.182  1.00  0.79           C  
ATOM   3876  C   LEU A 250      -6.158   1.161 -14.158  1.00  0.79           C  
ATOM   3877  O   LEU A 250      -4.938   1.238 -13.974  1.00  0.79           O  
ATOM   3878  CB  LEU A 250      -7.555   3.223 -14.454  1.00  0.79           C  
ATOM   3879  CG  LEU A 250      -8.053   4.385 -15.344  1.00  0.79           C  
ATOM   3880  CD1 LEU A 250      -8.931   5.328 -14.519  1.00  0.79           C  
ATOM   3881  CD2 LEU A 250      -6.852   5.134 -15.895  1.00  0.79           C  
ATOM   3882  H   LEU A 250      -8.811   1.544 -15.911  1.00  0.79           H  
ATOM   3883  HA  LEU A 250      -6.099   2.471 -15.853  1.00  0.79           H  
ATOM   3884 1HB  LEU A 250      -8.425   2.815 -13.935  1.00  0.79           H  
ATOM   3885 2HB  LEU A 250      -6.875   3.633 -13.711  1.00  0.79           H  
ATOM   3886  HG  LEU A 250      -8.652   3.986 -16.168  1.00  0.79           H  
ATOM   3887 1HD1 LEU A 250      -9.279   6.139 -15.155  1.00  0.79           H  
ATOM   3888 2HD1 LEU A 250      -9.788   4.773 -14.132  1.00  0.79           H  
ATOM   3889 3HD1 LEU A 250      -8.356   5.735 -13.690  1.00  0.79           H  
ATOM   3890 1HD2 LEU A 250      -7.193   5.950 -16.522  1.00  0.79           H  
ATOM   3891 2HD2 LEU A 250      -6.260   5.535 -15.070  1.00  0.79           H  
ATOM   3892 3HD2 LEU A 250      -6.236   4.455 -16.480  1.00  0.79           H  
ATOM   3893  N   MET A 251      -6.917   0.264 -13.524  1.00  0.88           N  
ATOM   3894  CA  MET A 251      -6.326  -0.617 -12.528  1.00  0.88           C  
ATOM   3895  C   MET A 251      -5.337  -1.589 -13.165  1.00  0.88           C  
ATOM   3896  O   MET A 251      -4.305  -1.897 -12.568  1.00  0.88           O  
ATOM   3897  CB  MET A 251      -7.420  -1.323 -11.731  1.00  0.88           C  
ATOM   3898  CG  MET A 251      -8.165  -0.365 -10.790  1.00  0.88           C  
ATOM   3899  SD  MET A 251      -9.320  -1.162  -9.667  1.00  0.88           S  
ATOM   3900  CE  MET A 251     -10.632  -1.596 -10.777  1.00  0.88           C  
ATOM   3901  H   MET A 251      -7.923   0.228 -13.701  1.00  0.88           H  
ATOM   3902  HA  MET A 251      -5.766  -0.002 -11.826  1.00  0.88           H  
ATOM   3903 1HB  MET A 251      -8.143  -1.754 -12.421  1.00  0.88           H  
ATOM   3904 2HB  MET A 251      -6.990  -2.133 -11.145  1.00  0.88           H  
ATOM   3905 1HG  MET A 251      -7.438   0.187 -10.196  1.00  0.88           H  
ATOM   3906 2HG  MET A 251      -8.708   0.347 -11.388  1.00  0.88           H  
ATOM   3907 1HE  MET A 251     -11.418  -2.095 -10.239  1.00  0.88           H  
ATOM   3908 2HE  MET A 251     -11.026  -0.698 -11.247  1.00  0.88           H  
ATOM   3909 3HE  MET A 251     -10.243  -2.264 -11.526  1.00  0.88           H  
ATOM   3910  N   LYS A 252      -5.611  -2.046 -14.392  1.00  1.02           N  
ATOM   3911  CA  LYS A 252      -4.664  -2.927 -15.067  1.00  1.02           C  
ATOM   3912  C   LYS A 252      -3.388  -2.162 -15.414  1.00  1.02           C  
ATOM   3913  O   LYS A 252      -2.285  -2.666 -15.217  1.00  1.02           O  
ATOM   3914  CB  LYS A 252      -5.272  -3.539 -16.326  1.00  1.02           C  
ATOM   3915  CG  LYS A 252      -6.352  -4.595 -16.069  1.00  1.02           C  
ATOM   3916  CD  LYS A 252      -6.914  -5.131 -17.379  1.00  1.02           C  
ATOM   3917  CE  LYS A 252      -7.992  -6.176 -17.142  1.00  1.02           C  
ATOM   3918  NZ  LYS A 252      -8.545  -6.699 -18.427  1.00  1.02           N  
ATOM   3919  H   LYS A 252      -6.491  -1.799 -14.845  1.00  1.02           H  
ATOM   3920  HA  LYS A 252      -4.397  -3.735 -14.387  1.00  1.02           H  
ATOM   3921 1HB  LYS A 252      -5.731  -2.742 -16.919  1.00  1.02           H  
ATOM   3922 2HB  LYS A 252      -4.488  -3.989 -16.932  1.00  1.02           H  
ATOM   3923 1HG  LYS A 252      -5.923  -5.420 -15.501  1.00  1.02           H  
ATOM   3924 2HG  LYS A 252      -7.158  -4.160 -15.485  1.00  1.02           H  
ATOM   3925 1HD  LYS A 252      -7.343  -4.302 -17.947  1.00  1.02           H  
ATOM   3926 2HD  LYS A 252      -6.111  -5.574 -17.966  1.00  1.02           H  
ATOM   3927 1HE  LYS A 252      -7.569  -7.003 -16.575  1.00  1.02           H  
ATOM   3928 2HE  LYS A 252      -8.802  -5.727 -16.564  1.00  1.02           H  
ATOM   3929 1HZ  LYS A 252      -9.256  -7.390 -18.234  1.00  1.02           H  
ATOM   3930 2HZ  LYS A 252      -8.948  -5.940 -18.956  1.00  1.02           H  
ATOM   3931 3HZ  LYS A 252      -7.803  -7.124 -18.963  1.00  1.02           H  
ATOM   3932  N   ARG A 253      -3.527  -0.910 -15.864  1.00  1.22           N  
ATOM   3933  CA  ARG A 253      -2.372  -0.070 -16.198  1.00  1.22           C  
ATOM   3934  C   ARG A 253      -1.493   0.166 -14.964  1.00  1.22           C  
ATOM   3935  O   ARG A 253      -0.269   0.277 -15.063  1.00  1.22           O  
ATOM   3936  CB  ARG A 253      -2.848   1.247 -16.790  1.00  1.22           C  
ATOM   3937  CG  ARG A 253      -3.438   1.120 -18.195  1.00  1.22           C  
ATOM   3938  CD  ARG A 253      -4.010   2.399 -18.691  1.00  1.22           C  
ATOM   3939  NE  ARG A 253      -4.685   2.218 -19.955  1.00  1.22           N  
ATOM   3940  CZ  ARG A 253      -4.115   2.328 -21.158  1.00  1.22           C  
ATOM   3941  NH1 ARG A 253      -2.848   2.664 -21.263  1.00  1.22           N  
ATOM   3942  NH2 ARG A 253      -4.838   2.097 -22.241  1.00  1.22           N  
ATOM   3943  H   ARG A 253      -4.465  -0.535 -16.018  1.00  1.22           H  
ATOM   3944  HA  ARG A 253      -1.779  -0.586 -16.951  1.00  1.22           H  
ATOM   3945 1HB  ARG A 253      -3.607   1.689 -16.149  1.00  1.22           H  
ATOM   3946 2HB  ARG A 253      -2.016   1.949 -16.837  1.00  1.22           H  
ATOM   3947 1HG  ARG A 253      -2.646   0.824 -18.880  1.00  1.22           H  
ATOM   3948 2HG  ARG A 253      -4.212   0.363 -18.203  1.00  1.22           H  
ATOM   3949 1HD  ARG A 253      -4.724   2.788 -17.968  1.00  1.22           H  
ATOM   3950 2HD  ARG A 253      -3.213   3.122 -18.840  1.00  1.22           H  
ATOM   3951  HE  ARG A 253      -5.658   1.955 -19.927  1.00  1.22           H  
ATOM   3952 1HH1 ARG A 253      -2.301   2.845 -20.429  1.00  1.22           H  
ATOM   3953 2HH1 ARG A 253      -2.420   2.752 -22.174  1.00  1.22           H  
ATOM   3954 1HH2 ARG A 253      -5.830   1.823 -22.149  1.00  1.22           H  
ATOM   3955 2HH2 ARG A 253      -4.422   2.184 -23.158  1.00  1.22           H  
ATOM   3956  N   ASP A 254      -2.139   0.184 -13.796  1.00  1.47           N  
ATOM   3957  CA  ASP A 254      -1.523   0.379 -12.488  1.00  1.47           C  
ATOM   3958  C   ASP A 254      -1.052  -0.925 -11.808  1.00  1.47           C  
ATOM   3959  O   ASP A 254      -0.613  -0.872 -10.655  1.00  1.47           O  
ATOM   3960  CB  ASP A 254      -2.541   1.084 -11.573  1.00  1.47           C  
ATOM   3961  CG  ASP A 254      -1.988   1.769 -10.322  1.00  1.47           C  
ATOM   3962  OD1 ASP A 254      -0.977   2.446 -10.387  1.00  1.47           O  
ATOM   3963  OD2 ASP A 254      -2.618   1.641  -9.297  1.00  1.47           O  
ATOM   3964  H   ASP A 254      -3.157   0.118 -13.823  1.00  1.47           H  
ATOM   3965  HA  ASP A 254      -0.656   1.024 -12.620  1.00  1.47           H  
ATOM   3966 1HB  ASP A 254      -3.084   1.828 -12.160  1.00  1.47           H  
ATOM   3967 2HB  ASP A 254      -3.279   0.344 -11.256  1.00  1.47           H  
ATOM   3968  N   THR A 255      -1.158  -2.077 -12.490  1.00  1.75           N  
ATOM   3969  CA  THR A 255      -0.761  -3.355 -11.908  1.00  1.75           C  
ATOM   3970  C   THR A 255       0.549  -3.866 -12.505  1.00  1.75           C  
ATOM   3971  O   THR A 255       0.535  -4.779 -13.331  1.00  1.75           O  
ATOM   3972  OXT THR A 255       1.602  -3.606 -11.921  1.00  1.75           O  
ATOM   3973  CB  THR A 255      -1.860  -4.423 -12.104  1.00  1.75           C  
ATOM   3974  OG1 THR A 255      -3.069  -4.008 -11.446  1.00  1.75           O  
ATOM   3975  CG2 THR A 255      -1.410  -5.759 -11.525  1.00  1.75           C  
ATOM   3976  H   THR A 255      -1.529  -2.081 -13.442  1.00  1.75           H  
ATOM   3977  HA  THR A 255      -0.611  -3.216 -10.839  1.00  1.75           H  
ATOM   3978  HB  THR A 255      -2.062  -4.537 -13.170  1.00  1.75           H  
ATOM   3979  HG1 THR A 255      -3.452  -3.230 -11.907  1.00  1.75           H  
ATOM   3980 1HG2 THR A 255      -2.195  -6.499 -11.674  1.00  1.75           H  
ATOM   3981 2HG2 THR A 255      -0.501  -6.087 -12.027  1.00  1.75           H  
ATOM   3982 3HG2 THR A 255      -1.216  -5.645 -10.459  1.00  1.75           H  
TER    3983
ENDMDL

