CNRS Nantes University UFIP UFIP
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***    ***

elNémo ID: 21051323385776562

Job options:

ID        	=	 21051323385776562
JOBID     	=	 
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 on
DORMSD    	=	 on

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:


# generated by PyMOL 2.4.1
#
data_4e5b
_entry.id 4e5b
#
_cell.entry_id 4e5b
_cell.length_a 67.093
_cell.length_b 74.038
_cell.length_c 74.280
_cell.angle_alpha 90.00
_cell.angle_beta  90.00
_cell.angle_gamma 90.00
_symmetry.entry_id 4e5b
_symmetry.space_group_name_H-M 'P 21 21 21'
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.pdbx_formal_charge
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1   N N   . GLU A 1 4 ? -40.613 17.589 -27.855 1.00  70.88 0 A 1
ATOM   2   C CA  . GLU A 1 4 ? -41.665 16.987 -26.980 1.00  71.27 0 A 1
ATOM   3   C C   . GLU A 1 4 ? -41.155 15.775 -26.184 1.00  71.20 0 A 1
ATOM   4   O O   . GLU A 1 4 ? -39.937 15.528 -26.104 1.00  71.51 0 A 1
ATOM   5   C CB  . GLU A 1 4 ? -42.907 16.601 -27.803 1.00  71.37 0 A 1
ATOM   6   C CG  . GLU A 1 4 ? -43.963 17.700 -27.926 1.00  71.27 0 A 1
ATOM   7   N N   . ARG A 1 5 ? -42.091 15.024 -25.596 1.00  70.53 0 A 1
ATOM   8   C CA  . ARG A 1 5 ? -41.765 13.808 -24.835 1.00  69.18 0 A 1
ATOM   9   C C   . ARG A 1 5 ? -41.988 12.564 -25.706 1.00  68.52 0 A 1
ATOM   10  O O   . ARG A 1 5 ? -43.055 12.415 -26.311 1.00  68.40 0 A 1
ATOM   11  C CB  . ARG A 1 5 ? -42.638 13.729 -23.571 1.00  69.32 0 A 1
ATOM   12  C CG  . ARG A 1 5 ? -42.260 12.625 -22.589 1.00  69.04 0 A 1
ATOM   13  C CD  . ARG A 1 5 ? -43.288 12.512 -21.483 1.00  69.10 0 A 1
ATOM   14  N NE  . ARG A 1 5 ? -42.943 11.537 -20.442 1.00  70.32 0 A 1
ATOM   15  C CZ  . ARG A 1 5 ? -43.536 10.353 -20.259 1.00  69.28 0 A 1
ATOM   16  N NH1 . ARG A 1 5 ? -44.510  9.941 -21.063 1.00  70.49 1 A 1
ATOM   17  N NH2 . ARG A 1 5 ? -43.142  9.565 -19.272 1.00  67.03 0 A 1
ATOM   18  N N   . PRO A 1 6 ? -40.997 11.652 -25.766 1.00  67.10 0 A 1
ATOM   19  C CA  . PRO A 1 6 ? -41.240 10.426 -26.536 1.00  65.87 0 A 1
ATOM   20  C C   . PRO A 1 6 ? -42.333  9.561 -25.905 1.00  64.54 0 A 1
ATOM   21  O O   . PRO A 1 6 ? -42.743  9.805 -24.767 1.00  64.60 0 A 1
ATOM   22  C CB  . PRO A 1 6 ? -39.895  9.696 -26.470 1.00  65.83 0 A 1
ATOM   23  C CG  . PRO A 1 6 ? -39.199 10.254 -25.282 1.00  66.31 0 A 1
ATOM   24  C CD  . PRO A 1 6 ? -39.649 11.677 -25.166 1.00  67.17 0 A 1
ATOM   25  N N   . THR A 1 7 ? -42.802  8.561 -26.633 1.00  62.73 0 A 1
ATOM   26  C CA  . THR A 1 7 ? -43.705  7.594 -26.049 1.00  62.12 0 A 1
ATOM   27  C C   . THR A 1 7 ? -42.838  6.532 -25.402 1.00  61.60 0 A 1
ATOM   28  O O   . THR A 1 7 ? -41.857  6.079 -25.995 1.00  60.87 0 A 1
ATOM   29  C CB  . THR A 1 7 ? -44.638  7.000 -27.101 1.00  62.14 0 A 1
ATOM   30  C CG2 . THR A 1 7 ? -45.491  5.873 -26.518 1.00  62.19 0 A 1
ATOM   31  O OG1 . THR A 1 7 ? -45.499  8.041 -27.588 1.00  63.71 0 A 1
ATOM   32  N N   . PHE A 1 8 ? -43.191  6.184 -24.173 1.00  61.04 0 A 1
ATOM   33  C CA  . PHE A 1 8 ? -42.524  5.152 -23.400 1.00  60.95 0 A 1
ATOM   34  C C   . PHE A 1 8 ? -43.368  3.877 -23.393 1.00  62.02 0 A 1
ATOM   35  O O   . PHE A 1 8 ? -44.607  3.936 -23.479 1.00  62.44 0 A 1
ATOM   36  C CB  . PHE A 1 8 ? -42.357  5.624 -21.949 1.00  59.85 0 A 1
ATOM   37  C CG  . PHE A 1 8 ? -41.358  6.716 -21.774 1.00  57.90 0 A 1
ATOM   38  C CD1 . PHE A 1 8 ? -41.577  7.979 -22.303 1.00  57.84 0 A 1
ATOM   39  C CD2 . PHE A 1 8 ? -40.184  6.485 -21.070 1.00  56.19 0 A 1
ATOM   40  C CE1 . PHE A 1 8 ? -40.631  9.002 -22.152 1.00  55.75 0 A 1
ATOM   41  C CE2 . PHE A 1 8 ? -39.247  7.496 -20.903 1.00  55.19 0 A 1
ATOM   42  C CZ  . PHE A 1 8 ? -39.473  8.758 -21.446 1.00  56.53 0 A 1
ATOM   43  N N   . TYR A 1 9 ? -42.705  2.730 -23.297 1.00  62.50 0 A 1
ATOM   44  C CA  . TYR A 1 9 ? -43.390  1.475 -23.027 1.00  63.48 0 A 1
ATOM   45  C C   . TYR A 1 9 ? -42.689  0.802 -21.867 1.00  64.70 0 A 1
ATOM   46  O O   . TYR A 1 9 ? -41.516  1.069 -21.603 1.00  64.33 0 A 1
ATOM   47  C CB  . TYR A 1 9 ? -43.388  0.567 -24.254 1.00  63.20 0 A 1
ATOM   48  C CG  . TYR A 1 9 ? -42.024  0.015 -24.635 1.00  62.27 0 A 1
ATOM   49  C CD1 . TYR A 1 9 ? -41.086  0.803 -25.300 1.00  60.34 0 A 1
ATOM   50  C CD2 . TYR A 1 9 ? -41.686 -1.305 -24.351 1.00  61.43 0 A 1
ATOM   51  C CE1 . TYR A 1 9 ? -39.846  0.292 -25.671 1.00  58.76 0 A 1
ATOM   52  C CE2 . TYR A 1 9 ? -40.454 -1.814 -24.712 1.00  62.42 0 A 1
ATOM   53  C CZ  . TYR A 1 9 ? -39.539 -1.002 -25.366 1.00  60.95 0 A 1
ATOM   54  O OH  . TYR A 1 9 ? -38.328 -1.511 -25.720 1.00  62.43 0 A 1
ATOM   55  N N   . ARG A 1 10 ? -43.409 -0.060 -21.165 1.00  65.85 0 A 1
ATOM   56  C CA  . ARG A 1 10 ? -42.828 -0.767 -20.052 1.00  68.14 0 A 1
ATOM   57  C C   . ARG A 1 10 ? -42.836 -2.271 -20.247 1.00  68.37 0 A 1
ATOM   58  O O   . ARG A 1 10 ? -43.658 -2.828 -20.990 1.00  68.42 0 A 1
ATOM   59  C CB  . ARG A 1 10 ? -43.448 -0.346 -18.707 1.00  67.93 0 A 1
ATOM   60  C CG  . ARG A 1 10 ? -44.682  0.509 -18.806 1.00  69.67 0 A 1
ATOM   61  C CD  . ARG A 1 10 ? -45.026  1.173 -17.469 1.00  71.03 0 A 1
ATOM   62  N NE  . ARG A 1 10 ? -44.912  0.239 -16.339 1.00  77.57 0 A 1
ATOM   63  C CZ  . ARG A 1 10 ? -45.434  0.447 -15.132 1.00  79.77 0 A 1
ATOM   64  N NH1 . ARG A 1 10 ? -46.118  1.561 -14.881 1.00  80.84 1 A 1
ATOM   65  N NH2 . ARG A 1 10 ? -45.280 -0.468 -14.180 1.00  81.42 0 A 1
ATOM   66  N N   . GLN A 1 11 ? -41.868 -2.903 -19.604 1.00  69.40 0 A 1
ATOM   67  C CA  . GLN A 1 11 ? -41.745 -4.349 -19.553 1.00  70.93 0 A 1
ATOM   68  C C   . GLN A 1 11 ? -40.966 -4.716 -18.303 1.00  71.83 0 A 1
ATOM   69  O O   . GLN A 1 11 ? -40.398 -3.840 -17.664 1.00  71.77 0 A 1
ATOM   70  C CB  . GLN A 1 11 ? -41.062 -4.880 -20.809 1.00  70.93 0 A 1
ATOM   71  C CG  . GLN A 1 11 ? -39.615 -4.462 -20.986 1.00  71.64 0 A 1
ATOM   72  C CD  . GLN A 1 11 ? -39.121 -4.843 -22.354 1.00  75.15 0 A 1
ATOM   73  N NE2 . GLN A 1 11 ? -38.905 -6.148 -22.567 1.00  73.82 0 A 1
ATOM   74  O OE1 . GLN A 1 11 ? -38.970 -3.983 -23.237 1.00  76.60 0 A 1
ATOM   75  N N   . GLU A 1 12 ? -40.967 -5.997 -17.937 1.00  73.18 0 A 1
ATOM   76  C CA  . GLU A 1 12 ? -40.135 -6.481 -16.836 1.00  75.15 0 A 1
ATOM   77  C C   . GLU A 1 12 ? -39.057 -7.441 -17.325 1.00  75.25 0 A 1
ATOM   78  O O   . GLU A 1 12 ? -39.273 -8.173 -18.296 1.00  75.30 0 A 1
ATOM   79  C CB  . GLU A 1 12 ? -40.987 -7.123 -15.720 1.00  75.28 0 A 1
ATOM   80  C CG  . GLU A 1 12 ? -41.641 -8.459 -16.077 1.00  76.15 0 A 1
ATOM   81  C CD  . GLU A 1 12 ? -42.829 -8.784 -15.179 1.00  77.39 0 A 1
ATOM   82  O OE1 . GLU A 1 12 ? -43.912 -8.188 -15.398 1.00  79.17 0 A 1
ATOM   83  O OE2 . GLU A 1 12 ? -42.686 -9.643 -14.266 1.00  80.38 -1 A 1
ATOM   84  N N   . LEU A 1 13 ? -37.891 -7.388 -16.670 1.00  76.00 0 A 1
ATOM   85  C CA  . LEU A 1 13 ? -36.811 -8.370 -16.842 1.00  76.74 0 A 1
ATOM   86  C C   . LEU A 1 13 ? -35.596 -8.084 -15.935 1.00  77.00 0 A 1
ATOM   87  O O   . LEU A 1 13 ? -35.397 -6.964 -15.443 1.00  76.54 0 A 1
ATOM   88  C CB  . LEU A 1 13 ? -36.362 -8.472 -18.311 1.00  77.45 0 A 1
ATOM   89  C CG  . LEU A 1 13 ? -36.295 -9.862 -19.001 1.00  77.96 0 A 1
ATOM   90  C CD1 . LEU A 1 13 ? -36.126 -9.717 -20.523 1.00  78.02 0 A 1
ATOM   91  C CD2 . LEU A 1 13 ? -35.218 -10.822 -18.422 1.00  77.19 0 A 1
ATOM   92  N N   . LYS A 1 15 ? -34.772 -7.796 -12.017 1.00  77.65 0 A 1
ATOM   93  C CA  . LYS A 1 15 ? -36.133 -8.080 -12.452 1.00  77.09 0 A 1
ATOM   94  C C   . LYS A 1 15 ? -37.062 -6.894 -12.138 1.00  76.22 0 A 1
ATOM   95  O O   . LYS A 1 15 ? -38.202 -7.072 -11.659 1.00  76.34 0 A 1
ATOM   96  C CB  . LYS A 1 15 ? -36.626 -9.381 -11.817 1.00  77.22 0 A 1
ATOM   97  C CG  . LYS A 1 15 ? -37.907 -9.941 -12.429 1.00  78.38 0 A 1
ATOM   98  C CD  . LYS A 1 15 ? -38.498 -11.054 -11.550 1.00  78.11 0 A 1
ATOM   99  C CE  . LYS A 1 15 ? -38.746 -10.579 -10.102 1.00  79.70 0 A 1
ATOM   100 N NZ  . LYS A 1 15 ? -39.839 -9.552 -10.016 1.00  80.63 1 A 1
ATOM   101 N N   . THR A 1 16 ? -36.561 -5.679 -12.408 1.00  74.83 0 A 1
ATOM   102 C CA  . THR A 1 16 ? -37.367 -4.453 -12.266 1.00  72.76 0 A 1
ATOM   103 C C   . THR A 1 16 ? -38.198 -4.142 -13.546 1.00  71.11 0 A 1
ATOM   104 O O   . THR A 1 16 ? -37.953 -4.739 -14.603 1.00  70.58 0 A 1
ATOM   105 C CB  . THR A 1 16 ? -36.503 -3.233 -11.745 1.00  73.24 0 A 1
ATOM   106 C CG2 . THR A 1 16 ? -36.254 -3.348 -10.228 1.00  72.81 0 A 1
ATOM   107 O OG1 . THR A 1 16 ? -35.229 -3.195 -12.405 1.00  72.15 0 A 1
ATOM   108 N N   . ILE A 1 17 ? -39.214 -3.279 -13.411 1.00  69.16 0 A 1
ATOM   109 C CA  . ILE A 1 17 ? -39.983 -2.723 -14.543 1.00  67.53 0 A 1
ATOM   110 C C   . ILE A 1 17 ? -39.172 -1.613 -15.227 1.00  65.75 0 A 1
ATOM   111 O O   . ILE A 1 17 ? -38.889 -0.582 -14.624 1.00  65.49 0 A 1
ATOM   112 C CB  . ILE A 1 17 ? -41.339 -2.095 -14.084 1.00  68.16 0 A 1
ATOM   113 C CG1 . ILE A 1 17 ? -42.295 -3.163 -13.532 1.00  69.31 0 A 1
ATOM   114 C CG2 . ILE A 1 17 ? -42.019 -1.303 -15.221 1.00  67.92 0 A 1
ATOM   115 C CD1 . ILE A 1 17 ? -43.276 -2.618 -12.461 1.00  71.29 0 A 1
ATOM   116 N N   . TRP A 1 18 ? -38.807 -1.830 -16.486 1.00  63.35 0 A 1
ATOM   117 C CA  . TRP A 1 18 ? -38.120 -0.814 -17.275 1.00  60.44 0 A 1
ATOM   118 C C   . TRP A 1 18 ? -39.135 -0.025 -18.088 1.00  59.35 0 A 1
ATOM   119 O O   . TRP A 1 18 ? -40.010 -0.604 -18.743 1.00  59.11 0 A 1
ATOM   120 C CB  . TRP A 1 18 ? -37.093 -1.468 -18.192 1.00  60.44 0 A 1
ATOM   121 C CG  . TRP A 1 18 ? -35.907 -2.042 -17.472 1.00  59.81 0 A 1
ATOM   122 C CD1 . TRP A 1 18 ? -35.934 -2.909 -16.417 1.00  60.98 0 A 1
ATOM   123 C CD2 . TRP A 1 18 ? -34.509 -1.802 -17.759 1.00  59.67 0 A 1
ATOM   124 C CE2 . TRP A 1 18 ? -33.756 -2.561 -16.833 1.00  59.97 0 A 1
ATOM   125 C CE3 . TRP A 1 18 ? -33.828 -1.010 -18.694 1.00  56.27 0 A 1
ATOM   126 N NE1 . TRP A 1 18 ? -34.646 -3.219 -16.026 1.00  60.25 0 A 1
ATOM   127 C CZ2 . TRP A 1 18 ? -32.347 -2.554 -16.814 1.00  59.28 0 A 1
ATOM   128 C CZ3 . TRP A 1 18 ? -32.450 -1.009 -18.689 1.00  58.39 0 A 1
ATOM   129 C CH2 . TRP A 1 18 ? -31.716 -1.773 -17.749 1.00  59.54 0 A 1
ATOM   130 N N   . GLU A 1 19 ? -39.021  1.299 -18.031 1.00  56.67 0 A 1
ATOM   131 C CA  . GLU A 1 19 ? -39.881  2.189 -18.789 1.00  55.54 0 A 1
ATOM   132 C C   . GLU A 1 19 ? -38.958  3.063 -19.639 1.00  52.90 0 A 1
ATOM   133 O O   . GLU A 1 19 ? -38.222  3.900 -19.107 1.00  51.49 0 A 1
ATOM   134 C CB  . GLU A 1 19 ? -40.733  3.045 -17.839 1.00  55.50 0 A 1
ATOM   135 C CG  . GLU A 1 19 ? -41.977  3.710 -18.485 1.00  58.59 0 A 1
ATOM   136 C CD  . GLU A 1 19 ? -42.991  4.187 -17.440 1.00  58.44 0 A 1
ATOM   137 O OE1 . GLU A 1 19 ? -42.680  4.082 -16.223 1.00  62.46 0 A 1
ATOM   138 O OE2 . GLU A 1 19 ? -44.078  4.676 -17.830 1.00  60.17 -1 A 1
ATOM   139 N N   . VAL A 1 20 ? -38.998  2.838 -20.947 1.00  50.68 0 A 1
ATOM   140 C CA  . VAL A 1 20 ? -38.058  3.462 -21.871 1.00  49.13 0 A 1
ATOM   141 C C   . VAL A 1 20 ? -38.777  3.977 -23.102 1.00  48.25 0 A 1
ATOM   142 O O   . VAL A 1 20 ? -39.841  3.456 -23.472 1.00  48.19 0 A 1
ATOM   143 C CB  . VAL A 1 20 ? -36.905  2.497 -22.273 1.00  49.02 0 A 1
ATOM   144 C CG1 . VAL A 1 20 ? -36.249  1.881 -20.995 1.00  48.51 0 A 1
ATOM   145 C CG2 . VAL A 1 20 ? -37.364  1.433 -23.258 1.00  48.28 0 A 1
ATOM   146 N N   . PRO A 1 21 ? -38.210  4.993 -23.745 1.00  47.35 0 A 1
ATOM   147 C CA  . PRO A 1 21 ? -38.782  5.443 -24.979 1.00  47.62 0 A 1
ATOM   148 C C   . PRO A 1 21 ? -38.861  4.298 -25.975 1.00  49.31 0 A 1
ATOM   149 O O   . PRO A 1 21 ? -37.988  3.405 -25.976 1.00  49.42 0 A 1
ATOM   150 C CB  . PRO A 1 21 ? -37.806  6.519 -25.443 1.00  47.19 0 A 1
ATOM   151 C CG  . PRO A 1 21 ? -37.135  6.952 -24.228 1.00  46.24 0 A 1
ATOM   152 C CD  . PRO A 1 21 ? -37.063  5.818 -23.331 1.00  47.01 0 A 1
ATOM   153 N N   . GLU A 1 22 ? -39.888  4.337 -26.823 1.00  50.33 0 A 1
ATOM   154 C CA  . GLU A 1 22 ? -40.136  3.251 -27.756 1.00  51.98 0 A 1
ATOM   155 C C   . GLU A 1 22 ? -39.079  3.107 -28.858 1.00  51.41 0 A 1
ATOM   156 O O   . GLU A 1 22 ? -39.053  2.103 -29.556 1.00  51.31 0 A 1
ATOM   157 C CB  . GLU A 1 22 ? -41.551  3.333 -28.334 1.00  51.46 0 A 1
ATOM   158 C CG  . GLU A 1 22 ? -41.733  4.404 -29.377 1.00  53.83 0 A 1
ATOM   159 C CD  . GLU A 1 22 ? -43.195  4.563 -29.853 1.00  55.78 0 A 1
ATOM   160 O OE1 . GLU A 1 22 ? -44.083  3.715 -29.522 1.00  57.57 0 A 1
ATOM   161 O OE2 . GLU A 1 22 ? -43.421  5.567 -30.566 1.00  60.49 -1 A 1
ATOM   162 N N   . ARG A 1 23 ? -38.195  4.088 -29.021 1.00  52.47 0 A 1
ATOM   163 C CA  . ARG A 1 23 ? -37.103  3.945 -29.998 1.00  52.07 0 A 1
ATOM   164 C C   . ARG A 1 23 ? -36.099  2.850 -29.606 1.00  52.07 0 A 1
ATOM   165 O O   . ARG A 1 23 ? -35.388  2.303 -30.475 1.00  52.01 0 A 1
ATOM   166 C CB  . ARG A 1 23 ? -36.369  5.262 -30.182 1.00  53.00 0 A 1
ATOM   167 C CG  . ARG A 1 23 ? -35.448  5.614 -29.020 1.00  52.69 0 A 1
ATOM   168 C CD  . ARG A 1 23 ? -34.912  7.045 -29.131 1.00  54.63 0 A 1
ATOM   169 N NE  . ARG A 1 23 ? -33.551  7.079 -29.667 1.00  54.36 0 A 1
ATOM   170 C CZ  . ARG A 1 23 ? -32.812  8.185 -29.708 1.00  57.11 0 A 1
ATOM   171 N NH1 . ARG A 1 23 ? -33.305  9.325 -29.231 1.00  52.80 1 A 1
ATOM   172 N NH2 . ARG A 1 23 ? -31.586  8.150 -30.221 1.00  56.58 0 A 1
ATOM   173 N N   . TYR A 1 24 ? -36.042  2.524 -28.313 1.00  51.03 0 A 1
ATOM   174 C CA  . TYR A 1 24 ? -35.173  1.447 -27.840 1.00  50.98 0 A 1
ATOM   175 C C   . TYR A 1 24 ? -35.938  0.133 -27.787 1.00  51.94 0 A 1
ATOM   176 O O   . TYR A 1 24 ? -36.782 -0.053 -26.916 1.00  51.80 0 A 1
ATOM   177 C CB  . TYR A 1 24 ? -34.530  1.774 -26.464 1.00  48.97 0 A 1
ATOM   178 C CG  . TYR A 1 24 ? -33.768  3.063 -26.514 1.00  47.24 0 A 1
ATOM   179 C CD1 . TYR A 1 24 ? -32.571  3.153 -27.226 1.00  45.34 0 A 1
ATOM   180 C CD2 . TYR A 1 24 ? -34.247  4.204 -25.868 1.00  44.62 0 A 1
ATOM   181 C CE1 . TYR A 1 24 ? -31.873  4.353 -27.307 1.00  43.98 0 A 1
ATOM   182 C CE2 . TYR A 1 24 ? -33.549  5.404 -25.926 1.00  44.54 0 A 1
ATOM   183 C CZ  . TYR A 1 24 ? -32.359  5.463 -26.654 1.00  45.92 0 A 1
ATOM   184 O OH  . TYR A 1 24 ? -31.674  6.660 -26.745 1.00  47.02 0 A 1
ATOM   185 N N   . GLN A 1 25 ? -35.591 -0.786 -28.691 1.00  53.66 0 A 1
ATOM   186 C CA  . GLN A 1 25 ? -36.302 -2.041 -28.838 1.00  55.72 0 A 1
ATOM   187 C C   . GLN A 1 25 ? -35.381 -3.231 -28.546 1.00  57.80 0 A 1
ATOM   188 O O   . GLN A 1 25 ? -34.140 -3.091 -28.524 1.00  57.37 0 A 1
ATOM   189 C CB  . GLN A 1 25 ? -36.863 -2.145 -30.243 1.00  55.86 0 A 1
ATOM   190 C CG  . GLN A 1 25 ? -37.859 -1.040 -30.621 1.00  56.67 0 A 1
ATOM   191 C CD  . GLN A 1 25 ? -39.260 -1.308 -30.061 1.00  58.50 0 A 1
ATOM   192 N NE2 . GLN A 1 25 ? -39.927 -0.266 -29.568 1.00  56.32 0 A 1
ATOM   193 O OE1 . GLN A 1 25 ? -39.719 -2.447 -30.049 1.00  61.62 0 A 1
ATOM   194 N N   . ASN A 1 26 ? -35.997 -4.389 -28.290 1.00  59.45 0 A 1
ATOM   195 C CA  . ASN A 1 26 ? -35.279 -5.643 -28.078 1.00  61.84 0 A 1
ATOM   196 C C   . ASN A 1 26 ? -34.309 -5.566 -26.919 1.00  62.72 0 A 1
ATOM   197 O O   . ASN A 1 26 ? -33.157 -5.992 -27.027 1.00  62.05 0 A 1
ATOM   198 C CB  . ASN A 1 26 ? -34.561 -6.101 -29.362 1.00  61.97 0 A 1
ATOM   199 C CG  . ASN A 1 26 ? -35.530 -6.624 -30.409 1.00  65.60 0 A 1
ATOM   200 N ND2 . ASN A 1 26 ? -35.512 -6.025 -31.603 1.00  66.67 0 A 1
ATOM   201 O OD1 . ASN A 1 26 ? -36.307 -7.557 -30.133 1.00  70.75 0 A 1
ATOM   202 N N   . LEU A 1 27 ? -34.784 -5.015 -25.807 1.00  64.33 0 A 1
ATOM   203 C CA  . LEU A 1 27 ? -33.993 -5.014 -24.589 1.00  66.07 0 A 1
ATOM   204 C C   . LEU A 1 27 ? -33.687 -6.424 -24.139 1.00  67.38 0 A 1
ATOM   205 O O   . LEU A 1 27 ? -34.594 -7.215 -23.914 1.00  67.12 0 A 1
ATOM   206 C CB  . LEU A 1 27 ? -34.672 -4.218 -23.461 1.00  65.69 0 A 1
ATOM   207 C CG  . LEU A 1 27 ? -34.261 -2.737 -23.433 1.00  66.30 0 A 1
ATOM   208 C CD1 . LEU A 1 27 ? -35.016 -1.939 -24.483 1.00  66.16 0 A 1
ATOM   209 C CD2 . LEU A 1 27 ? -34.458 -2.137 -22.081 1.00  66.24 0 A 1
ATOM   210 N N   . SER A 1 28 ? -32.398 -6.731 -24.016 1.00  69.19 0 A 1
ATOM   211 C CA  . SER A 1 28 ? -31.991 -8.006 -23.441 1.00  70.96 0 A 1
ATOM   212 C C   . SER A 1 28 ? -30.903 -7.817 -22.373 1.00  72.12 0 A 1
ATOM   213 O O   . SER A 1 28 ? -29.816 -7.314 -22.660 1.00  72.22 0 A 1
ATOM   214 C CB  . SER A 1 28 ? -31.622 -9.044 -24.532 1.00  71.24 0 A 1
ATOM   215 O OG  . SER A 1 28 ? -30.370 -8.804 -25.158 1.00  72.22 0 A 1
ATOM   216 N N   . PRO A 1 29 ? -31.214 -8.186 -21.123 1.00  73.16 0 A 1
ATOM   217 C CA  . PRO A 1 29 ? -30.306 -7.978 -20.005 1.00  74.29 0 A 1
ATOM   218 C C   . PRO A 1 29 ? -28.877 -8.438 -20.261 1.00  75.31 0 A 1
ATOM   219 O O   . PRO A 1 29 ? -28.655 -9.447 -20.919 1.00  75.60 0 A 1
ATOM   220 C CB  . PRO A 1 29 ? -30.965 -8.780 -18.886 1.00  74.26 0 A 1
ATOM   221 C CG  . PRO A 1 29 ? -32.429 -8.592 -19.173 1.00  73.64 0 A 1
ATOM   222 C CD  . PRO A 1 29 ? -32.484 -8.783 -20.672 1.00  73.24 0 A 1
ATOM   223 N N   . VAL A 1 30 ? -27.931 -7.650 -19.769 1.00  76.27 0 A 1
ATOM   224 C CA  . VAL A 1 30 ? -26.498 -7.900 -19.920 1.00  77.89 0 A 1
ATOM   225 C C   . VAL A 1 30 ? -25.806 -7.426 -18.646 1.00  78.86 0 A 1
ATOM   226 O O   . VAL A 1 30 ? -24.806 -6.702 -18.709 1.00  79.56 0 A 1
ATOM   227 C CB  . VAL A 1 30 ? -25.883 -7.126 -21.131 1.00  77.48 0 A 1
ATOM   228 C CG1 . VAL A 1 30 ? -24.389 -7.416 -21.275 1.00  78.07 0 A 1
ATOM   229 C CG2 . VAL A 1 30 ? -26.572 -7.485 -22.417 1.00  78.65 0 A 1
ATOM   230 N N   . GLY A 1 31 ? -26.347 -7.796 -17.491 1.00  79.75 0 A 1
ATOM   231 C CA  . GLY A 1 31 ? -25.693 -7.450 -16.228 1.00  81.31 0 A 1
ATOM   232 C C   . GLY A 1 31 ? -26.521 -6.640 -15.248 1.00  82.29 0 A 1
ATOM   233 O O   . GLY A 1 31 ? -27.412 -5.875 -15.642 1.00  82.36 0 A 1
ATOM   234 N N   . SER A 1 32 ? -26.202 -6.818 -13.963 1.00  83.21 0 A 1
ATOM   235 C CA  . SER A 1 32 ? -26.936 -6.200 -12.857 1.00  83.57 0 A 1
ATOM   236 C C   . SER A 1 32 ? -26.009 -5.688 -11.740 1.00  83.80 0 A 1
ATOM   237 O O   . SER A 1 32 ? -24.789 -5.578 -11.916 1.00  83.90 0 A 1
ATOM   238 C CB  . SER A 1 32 ? -27.943 -7.197 -12.283 1.00  83.87 0 A 1
ATOM   239 O OG  . SER A 1 32 ? -29.011 -6.523 -11.641 1.00  83.68 0 A 1
ATOM   240 N N   . GLY A 1 36 ? -26.364 -0.135 -10.885 1.00  67.00 0 A 1
ATOM   241 C CA  . GLY A 1 36 ? -27.501 -0.325 -11.813 1.00  67.39 0 A 1
ATOM   242 C C   . GLY A 1 36 ? -27.671 -1.726 -12.410 1.00  66.79 0 A 1
ATOM   243 O O   . GLY A 1 36 ? -27.005 -2.689 -11.984 1.00  67.55 0 A 1
ATOM   244 N N   . SER A 1 37 ? -28.591 -1.861 -13.361 1.00  65.23 0 A 1
ATOM   245 C CA  . SER A 1 37 ? -28.586 -3.032 -14.244 1.00  63.61 0 A 1
ATOM   246 C C   . SER A 1 37 ? -28.615 -2.545 -15.671 1.00  61.96 0 A 1
ATOM   247 O O   . SER A 1 37 ? -29.143 -1.475 -15.938 1.00  60.81 0 A 1
ATOM   248 C CB  . SER A 1 37 ? -29.734 -4.012 -13.958 1.00  64.26 0 A 1
ATOM   249 O OG  . SER A 1 37 ? -30.977 -3.362 -13.791 1.00  64.29 0 A 1
ATOM   250 N N   . VAL A 1 38 ? -28.024 -3.319 -16.578 1.00  60.35 0 A 1
ATOM   251 C CA  . VAL A 1 38 ? -27.826 -2.880 -17.964 1.00  58.93 0 A 1
ATOM   252 C C   . VAL A 1 38 ? -28.530 -3.831 -18.919 1.00  59.03 0 A 1
ATOM   253 O O   . VAL A 1 38 ? -28.428 -5.060 -18.743 1.00  58.98 0 A 1
ATOM   254 C CB  . VAL A 1 38 ? -26.311 -2.837 -18.318 1.00  58.14 0 A 1
ATOM   255 C CG1 . VAL A 1 38 ? -26.100 -2.306 -19.709 1.00  57.86 0 A 1
ATOM   256 C CG2 . VAL A 1 38 ? -25.565 -1.991 -17.311 1.00  57.54 0 A 1
ATOM   257 N N   . CYS A 1 39 ? -29.253 -3.277 -19.897 1.00  57.39 0 A 1
ATOM   258 C CA  . CYS A 1 39 ? -29.803 -4.073 -20.987 1.00  57.14 0 A 1
ATOM   259 C C   . CYS A 1 39 ? -29.164 -3.615 -22.258 1.00  55.79 0 A 1
ATOM   260 O O   . CYS A 1 39 ? -28.880 -2.436 -22.427 1.00  55.36 0 A 1
ATOM   261 C CB  . CYS A 1 39 ? -31.318 -3.930 -21.126 1.00  57.15 0 A 1
ATOM   262 S SG  . CYS A 1 39 ? -32.260 -4.528 -19.743 1.00  61.09 0 A 1
ATOM   263 N N   . ALA A 1 40 ? -28.916 -4.559 -23.149 1.00  55.38 0 A 1
ATOM   264 C CA  . ALA A 1 40 ? -28.503 -4.248 -24.501 1.00  55.05 0 A 1
ATOM   265 C C   . ALA A 1 40 ? -29.774 -3.941 -25.264 1.00  54.46 0 A 1
ATOM   266 O O   . ALA A 1 40 ? -30.809 -4.576 -25.022 1.00  54.41 0 A 1
ATOM   267 C CB  . ALA A 1 40 ? -27.775 -5.425 -25.132 1.00  55.69 0 A 1
ATOM   268 N N   . ALA A 1 41 ? -29.717 -2.961 -26.162 1.00  53.48 0 A 1
ATOM   269 C CA  . ALA A 1 41 ? -30.913 -2.605 -26.913 1.00  52.73 0 A 1
ATOM   270 C C   . ALA A 1 41 ? -30.581 -2.191 -28.326 1.00  52.07 0 A 1
ATOM   271 O O   . ALA A 1 41 ? -29.416 -1.940 -28.665 1.00  52.29 0 A 1
ATOM   272 C CB  . ALA A 1 41 ? -31.700 -1.491 -26.195 1.00  51.59 0 A 1
ATOM   273 N N   . PHE A 1 42 ? -31.619 -2.120 -29.149 1.00  51.52 0 A 1
ATOM   274 C CA  . PHE A 1 42 ? -31.500 -1.616 -30.511 1.00  51.40 0 A 1
ATOM   275 C C   . PHE A 1 42 ? -32.102 -0.237 -30.545 1.00  51.13 0 A 1
ATOM   276 O O   . PHE A 1 42 ? -33.258 -0.044 -30.192 1.00  51.46 0 A 1
ATOM   277 C CB  . PHE A 1 42 ? -32.181 -2.549 -31.536 1.00  51.32 0 A 1
ATOM   278 C CG  . PHE A 1 42 ? -31.963 -2.128 -32.967 1.00  52.98 0 A 1
ATOM   279 C CD1 . PHE A 1 42 ? -30.763 -2.389 -33.606 1.00  53.56 0 A 1
ATOM   280 C CD2 . PHE A 1 42 ? -32.945 -1.420 -33.661 1.00  52.68 0 A 1
ATOM   281 C CE1 . PHE A 1 42 ? -30.565 -1.993 -34.915 1.00  53.04 0 A 1
ATOM   282 C CE2 . PHE A 1 42 ? -32.732 -1.012 -34.968 1.00  52.88 0 A 1
ATOM   283 C CZ  . PHE A 1 42 ? -31.548 -1.297 -35.584 1.00  53.22 0 A 1
ATOM   284 N N   . ASP A 1 43 ? -31.308  0.731 -30.955 1.00  51.98 0 A 1
ATOM   285 C CA  . ASP A 1 43 ? -31.795  2.098 -31.089 1.00  52.89 0 A 1
ATOM   286 C C   . ASP A 1 43 ? -32.287  2.316 -32.503 1.00  53.37 0 A 1
ATOM   287 O O   . ASP A 1 43 ? -31.494  2.534 -33.412 1.00  53.65 0 A 1
ATOM   288 C CB  . ASP A 1 43 ? -30.682  3.100 -30.751 1.00  52.39 0 A 1
ATOM   289 C CG  . ASP A 1 43 ? -31.121  4.556 -30.910 1.00  52.82 0 A 1
ATOM   290 O OD1 . ASP A 1 43 ? -32.327  4.861 -31.089 1.00  54.98 0 A 1
ATOM   291 O OD2 . ASP A 1 43 ? -30.243  5.421 -30.847 1.00  56.64 -1 A 1
ATOM   292 N N   . THR A 1 44 ? -33.604  2.305 -32.673 1.00  54.11 0 A 1
ATOM   293 C CA  . THR A 1 44 ? -34.217  2.393 -33.993 1.00  55.40 0 A 1
ATOM   294 C C   . THR A 1 44 ? -33.965  3.725 -34.700 1.00  56.42 0 A 1
ATOM   295 O O   . THR A 1 44 ? -34.005  3.797 -35.929 1.00  57.41 0 A 1
ATOM   296 C CB  . THR A 1 44 ? -35.743  2.154 -33.913 1.00  55.75 0 A 1
ATOM   297 C CG2 . THR A 1 44 ? -36.066  0.790 -33.348 1.00  54.33 0 A 1
ATOM   298 O OG1 . THR A 1 44 ? -36.324  3.139 -33.049 1.00  57.60 0 A 1
ATOM   299 N N   . LYS A 1 45 ? -33.711  4.783 -33.944 1.00  57.21 0 A 1
ATOM   300 C CA  . LYS A 1 45 ? -33.412  6.090 -34.528 1.00  58.76 0 A 1
ATOM   301 C C   . LYS A 1 45 ? -32.107  6.070 -35.302 1.00  59.14 0 A 1
ATOM   302 O O   . LYS A 1 45 ? -32.035  6.614 -36.395 1.00  59.56 0 A 1
ATOM   303 C CB  . LYS A 1 45 ? -33.362  7.146 -33.420 1.00  59.31 0 A 1
ATOM   304 C CG  . LYS A 1 45 ? -33.320  8.579 -33.879 1.00  61.82 0 A 1
ATOM   305 C CD  . LYS A 1 45 ? -34.003  9.506 -32.845 1.00  64.87 0 A 1
ATOM   306 C CE  . LYS A 1 45 ? -34.206 10.905 -33.386 1.00  67.32 0 A 1
ATOM   307 N NZ  . LYS A 1 45 ? -32.930 11.438 -33.925 1.00  68.98 1 A 1
ATOM   308 N N   . THR A 1 46 ? -31.090  5.412 -34.744 1.00  59.51 0 A 1
ATOM   309 C CA  . THR A 1 46 ? -29.743  5.456 -35.287 1.00  59.63 0 A 1
ATOM   310 C C   . THR A 1 46 ? -29.329  4.123 -35.894 1.00  60.57 0 A 1
ATOM   311 O O   . THR A 1 46 ? -28.360  4.052 -36.656 1.00  61.46 0 A 1
ATOM   312 C CB  . THR A 1 46 ? -28.715  5.845 -34.192 1.00  59.70 0 A 1
ATOM   313 C CG2 . THR A 1 46 ? -29.035  7.206 -33.606 1.00  58.49 0 A 1
ATOM   314 O OG1 . THR A 1 46 ? -28.754  4.870 -33.145 1.00  59.88 0 A 1
ATOM   315 N N   . GLY A 1 47 ? -30.054  3.058 -35.557 1.00  61.07 0 A 1
ATOM   316 C CA  . GLY A 1 47 ? -29.681  1.705 -35.985 1.00  61.43 0 A 1
ATOM   317 C C   . GLY A 1 47 ? -28.464  1.216 -35.214 1.00  61.49 0 A 1
ATOM   318 O O   . GLY A 1 47 ? -27.798  0.272 -35.620 1.00  61.47 0 A 1
ATOM   319 N N   . LEU A 1 48 ? -28.190  1.864 -34.086 1.00  61.76 0 A 1
ATOM   320 C CA  . LEU A 1 48 ? -27.086  1.478 -33.219 1.00  61.04 0 A 1
ATOM   321 C C   . LEU A 1 48 ? -27.501  0.500 -32.139 1.00  60.37 0 A 1
ATOM   322 O O   . LEU A 1 48 ? -28.644  0.500 -31.675 1.00  60.01 0 A 1
ATOM   323 C CB  . LEU A 1 48 ? -26.439  2.716 -32.585 1.00  61.89 0 A 1
ATOM   324 C CG  . LEU A 1 48 ? -25.363  3.429 -33.415 1.00  63.48 0 A 1
ATOM   325 C CD1 . LEU A 1 48 ? -24.744  4.561 -32.610 1.00  64.95 0 A 1
ATOM   326 C CD2 . LEU A 1 48 ? -24.303  2.425 -33.852 1.00  63.88 0 A 1
ATOM   327 N N   . ARG A 1 49 ? -26.552 -0.355 -31.769 1.00  59.02 0 A 1
ATOM   328 C CA  . ARG A 1 49 ? -26.677 -1.193 -30.604 1.00  57.83 0 A 1
ATOM   329 C C   . ARG A 1 49 ? -26.246 -0.331 -29.431 1.00  55.87 0 A 1
ATOM   330 O O   . ARG A 1 49 ? -25.207  0.324 -29.497 1.00  55.84 0 A 1
ATOM   331 C CB  . ARG A 1 49 ? -25.751 -2.395 -30.723 1.00  58.59 0 A 1
ATOM   332 C CG  . ARG A 1 49 ? -26.368 -3.667 -30.210 1.00  62.37 0 A 1
ATOM   333 C CD  . ARG A 1 49 ? -27.111 -4.401 -31.334 1.00  67.66 0 A 1
ATOM   334 N NE  . ARG A 1 49 ? -26.201 -5.259 -32.105 1.00  71.77 0 A 1
ATOM   335 C CZ  . ARG A 1 49 ? -25.763 -4.989 -33.333 1.00  74.58 0 A 1
ATOM   336 N NH1 . ARG A 1 49 ? -26.152 -3.878 -33.964 1.00  75.71 1 A 1
ATOM   337 N NH2 . ARG A 1 49 ? -24.936 -5.837 -33.937 1.00  75.04 0 A 1
ATOM   338 N N   . VAL A 1 50 ? -27.038 -0.318 -28.369 1.00  52.85 0 A 1
ATOM   339 C CA  . VAL A 1 50 ? -26.764  0.552 -27.239 1.00  51.17 0 A 1
ATOM   340 C C   . VAL A 1 50 ? -26.896 -0.222 -25.950 1.00  49.74 0 A 1
ATOM   341 O O   . VAL A 1 50 ? -27.574 -1.241 -25.923 1.00  49.05 0 A 1
ATOM   342 C CB  . VAL A 1 50 ? -27.728  1.789 -27.185 1.00  51.40 0 A 1
ATOM   343 C CG1 . VAL A 1 50 ? -27.626  2.657 -28.457 1.00  49.67 0 A 1
ATOM   344 C CG2 . VAL A 1 50 ? -29.173  1.344 -26.932 1.00  50.97 0 A 1
ATOM   345 N N   . ALA A 1 51 ? -26.253  0.285 -24.892 1.00  47.36 0 A 1
ATOM   346 C CA  . ALA A 1 51 ? -26.394 -0.258 -23.550 1.00  46.36 0 A 1
ATOM   347 C C   . ALA A 1 51 ? -27.338  0.696 -22.852 1.00  45.83 0 A 1
ATOM   348 O O   . ALA A 1 51 ? -27.183  1.897 -22.986 1.00  46.47 0 A 1
ATOM   349 C CB  . ALA A 1 51 ? -25.055 -0.265 -22.813 1.00  46.07 0 A 1
ATOM   350 N N   . VAL A 1 52 ? -28.323  0.184 -22.133 1.00  44.77 0 A 1
ATOM   351 C CA  . VAL A 1 52 ? -29.215  1.083 -21.421 1.00  43.66 0 A 1
ATOM   352 C C   . VAL A 1 52 ? -29.049  0.667 -19.991 1.00  45.05 0 A 1
ATOM   353 O O   . VAL A 1 52 ? -29.339 -0.477 -19.631 1.00  45.46 0 A 1
ATOM   354 C CB  . VAL A 1 52 ? -30.660  0.938 -21.902 1.00  44.69 0 A 1
ATOM   355 C CG1 . VAL A 1 52 ? -31.583  1.998 -21.203 1.00  41.32 0 A 1
ATOM   356 C CG2 . VAL A 1 52 ? -30.711  1.073 -23.401 1.00  41.99 0 A 1
ATOM   357 N N   . LYS A 1 53 ? -28.497  1.567 -19.191 1.00  45.59 0 A 1
ATOM   358 C CA  . LYS A 1 53 ? -28.272  1.315 -17.766 1.00  46.02 0 A 1
ATOM   359 C C   . LYS A 1 53 ? -29.323  2.024 -16.910 1.00  45.85 0 A 1
ATOM   360 O O   . LYS A 1 53 ? -29.473  3.244 -16.955 1.00  44.58 0 A 1
ATOM   361 C CB  . LYS A 1 53 ? -26.894  1.814 -17.386 1.00  46.84 0 A 1
ATOM   362 C CG  . LYS A 1 53 ? -26.612  1.645 -15.910 1.00  50.67 0 A 1
ATOM   363 C CD  . LYS A 1 53 ? -25.136  1.593 -15.645 1.00  55.67 0 A 1
ATOM   364 C CE  . LYS A 1 53 ? -24.645  2.914 -15.126 1.00  61.42 0 A 1
ATOM   365 N NZ  . LYS A 1 53 ? -23.427  2.675 -14.278 1.00  63.63 1 A 1
ATOM   366 N N   . LYS A 1 54 ? -30.061  1.264 -16.119 1.00  45.28 0 A 1
ATOM   367 C CA  . LYS A 1 54 ? -31.008  1.883 -15.229 1.00  46.78 0 A 1
ATOM   368 C C   . LYS A 1 54 ? -30.355  1.981 -13.869 1.00  47.06 0 A 1
ATOM   369 O O   . LYS A 1 54 ? -30.080  0.958 -13.240 1.00  47.28 0 A 1
ATOM   370 C CB  . LYS A 1 54 ? -32.276  1.029 -15.122 1.00  46.01 0 A 1
ATOM   371 C CG  . LYS A 1 54 ? -33.230  1.540 -14.068 1.00  47.39 0 A 1
ATOM   372 C CD  . LYS A 1 54 ? -34.439  0.604 -13.978 1.00  50.52 0 A 1
ATOM   373 C CE  . LYS A 1 54 ? -35.563  1.274 -13.209 1.00  55.41 0 A 1
ATOM   374 N NZ  . LYS A 1 54 ? -36.714  0.324 -13.074 1.00  58.02 1 A 1
ATOM   375 N N   . LEU A 1 55 ? -30.105  3.197 -13.409 1.00  48.70 0 A 1
ATOM   376 C CA  . LEU A 1 55 ? -29.426  3.342 -12.124 1.00  50.78 0 A 1
ATOM   377 C C   . LEU A 1 55 ? -30.211  2.676 -10.996 1.00  51.37 0 A 1
ATOM   378 O O   . LEU A 1 55 ? -31.450  2.748 -10.927 1.00  50.46 0 A 1
ATOM   379 C CB  . LEU A 1 55 ? -29.138  4.805 -11.796 1.00  50.95 0 A 1
ATOM   380 C CG  . LEU A 1 55 ? -28.245  5.485 -12.827 1.00  51.66 0 A 1
ATOM   381 C CD1 . LEU A 1 55 ? -28.102  6.913 -12.457 1.00  53.99 0 A 1
ATOM   382 C CD2 . LEU A 1 55 ? -26.860  4.814 -12.921 1.00  54.85 0 A 1
ATOM   383 N N   . SER A 1 56 ? -29.471  2.015 -10.119 1.00  52.38 0 A 1
ATOM   384 C CA  . SER A 1 56 ? -30.097  1.404 -8.975 1.00  53.82 0 A 1
ATOM   385 C C   . SER A 1 56 ? -30.129  2.384 -7.812 1.00  53.19 0 A 1
ATOM   386 O O   . SER A 1 56 ? -29.103  2.964 -7.447 1.00  53.43 0 A 1
ATOM   387 C CB  . SER A 1 56 ? -29.318  0.163 -8.562 1.00  53.96 0 A 1
ATOM   388 O OG  . SER A 1 56 ? -30.100 -0.559 -7.637 1.00  60.43 0 A 1
ATOM   389 N N   . ARG A 1 57 ? -31.313  2.539 -7.230 1.00  52.67 0 A 1
ATOM   390 C CA  . ARG A 1 57 ? -31.513  3.375 -6.047 1.00  52.64 0 A 1
ATOM   391 C C   . ARG A 1 57 ? -30.834  4.791 -6.113 1.00  50.43 0 A 1
ATOM   392 O O   . ARG A 1 57 ? -30.196  5.217 -5.153 1.00  49.87 0 A 1
ATOM   393 C CB  . ARG A 1 57 ? -31.196  2.591 -4.719 1.00  52.87 0 A 1
ATOM   394 C CG  . ARG A 1 57 ? -30.205  1.406 -4.797 1.00  54.94 0 A 1
ATOM   395 C CD  . ARG A 1 57 ? -30.174  0.469 -3.539 1.00  55.31 0 A 1
ATOM   396 N NE  . ARG A 1 57 ? -30.869 -0.825 -3.731 1.00  58.50 0 A 1
ATOM   397 C CZ  . ARG A 1 57 ? -32.131 -1.055 -3.365 1.00  60.35 0 A 1
ATOM   398 N NH1 . ARG A 1 57 ? -32.845 -0.101 -2.765 1.00  60.07 1 A 1
ATOM   399 N NH2 . ARG A 1 57 ? -32.680 -2.238 -3.570 1.00  60.37 0 A 1
ATOM   400 N N   . PRO A 1 58 ? -31.025  5.542 -7.229 1.00  48.03 0 A 1
ATOM   401 C CA  . PRO A 1 58 ? -30.078  6.639 -7.470 1.00  46.78 0 A 1
ATOM   402 C C   . PRO A 1 58 ? -30.095  7.767 -6.426 1.00  46.42 0 A 1
ATOM   403 O O   . PRO A 1 58 ? -29.088  8.470 -6.314 1.00  46.38 0 A 1
ATOM   404 C CB  . PRO A 1 58 ? -30.481  7.154 -8.859 1.00  46.80 0 A 1
ATOM   405 C CG  . PRO A 1 58 ? -31.965  6.816 -8.957 1.00  45.57 0 A 1
ATOM   406 C CD  . PRO A 1 58 ? -32.097  5.500 -8.250 1.00  48.12 0 A 1
ATOM   407 N N   . PHE A 1 59 ? -31.201  7.934 -5.692 1.00  45.92 0 A 1
ATOM   408 C CA  . PHE A 1 59 ? -31.397  9.014 -4.683 1.00  46.17 0 A 1
ATOM   409 C C   . PHE A 1 59 ? -31.754  8.440 -3.277 1.00  47.02 0 A 1
ATOM   410 O O   . PHE A 1 59 ? -32.488  9.042 -2.474 1.00  46.68 0 A 1
ATOM   411 C CB  . PHE A 1 59 ? -32.460 10.028 -5.164 1.00  45.79 0 A 1
ATOM   412 C CG  . PHE A 1 59 ? -32.243 10.491 -6.577 1.00  45.65 0 A 1
ATOM   413 C CD1 . PHE A 1 59 ? -31.085 11.197 -6.915 1.00  46.00 0 A 1
ATOM   414 C CD2 . PHE A 1 59 ? -33.153 10.179 -7.572 1.00  45.67 0 A 1
ATOM   415 C CE1 . PHE A 1 59 ? -30.823 11.612 -8.260 1.00  46.43 0 A 1
ATOM   416 C CE2 . PHE A 1 59 ? -32.918 10.585 -8.908 1.00  49.66 0 A 1
ATOM   417 C CZ  . PHE A 1 59 ? -31.752 11.296 -9.252 1.00  46.02 0 A 1
ATOM   418 N N   . GLN A 1 60 ? -31.163  7.303 -2.965 1.00  48.01 0 A 1
ATOM   419 C CA  . GLN A 1 60 ? -31.481  6.588 -1.729 1.00  49.31 0 A 1
ATOM   420 C C   . GLN A 1 60 ? -30.984  7.355 -0.510 1.00  49.46 0 A 1
ATOM   421 O O   . GLN A 1 60 ? -31.632  7.394  0.567 1.00  49.81 0 A 1
ATOM   422 C CB  . GLN A 1 60 ? -30.911  5.177 -1.836 1.00  49.49 0 A 1
ATOM   423 C CG  . GLN A 1 60 ? -31.008  4.374 -0.593 1.00  52.55 0 A 1
ATOM   424 C CD  . GLN A 1 60 ? -31.060  2.897 -0.846 1.00  55.80 0 A 1
ATOM   425 N NE2 . GLN A 1 60 ? -30.313  2.150 -0.046 1.00  55.33 0 A 1
ATOM   426 O OE1 . GLN A 1 60 ? -31.812  2.415 -1.720 1.00  59.28 0 A 1
ATOM   427 N N   . SER A 1 61 ? -29.833  7.990 -0.700 1.00  49.44 0 A 1
ATOM   428 C CA  . SER A 1 61 ? -29.162  8.727  0.342 1.00  49.89 0 A 1
ATOM   429 C C   . SER A 1 61 ? -28.406  9.886 -0.325 1.00  49.96 0 A 1
ATOM   430 O O   . SER A 1 61 ? -28.303  9.956 -1.540 1.00  48.71 0 A 1
ATOM   431 C CB  . SER A 1 61 ? -28.151  7.799  1.014 1.00  50.98 0 A 1
ATOM   432 O OG  . SER A 1 61 ? -27.360  7.198 -0.001 1.00  49.98 0 A 1
ATOM   433 N N   . ILE A 1 62 ? -27.835 10.751  0.494 1.00  49.63 0 A 1
ATOM   434 C CA  . ILE A 1 62 ? -26.978 11.814  0.010 1.00  49.75 0 A 1
ATOM   435 C C   . ILE A 1 62 ? -25.827 11.271 -0.840 1.00  49.29 0 A 1
ATOM   436 O O   . ILE A 1 62 ? -25.555 11.810 -1.912 1.00  48.89 0 A 1
ATOM   437 C CB  . ILE A 1 62 ? -26.508 12.658  1.183 1.00  49.78 0 A 1
ATOM   438 C CG1 . ILE A 1 62 ? -27.578 13.721  1.445 1.00  49.25 0 A 1
ATOM   439 C CG2 . ILE A 1 62 ? -25.138 13.273  0.885 1.00  51.47 0 A 1
ATOM   440 C CD1 . ILE A 1 62 ? -27.818 14.040  2.878 1.00  52.99 0 A 1
ATOM   441 N N   . ILE A 1 63 ? -25.206 10.179 -0.404 1.00  49.42 0 A 1
ATOM   442 C CA  . ILE A 1 63 ? -24.104  9.556 -1.161 1.00  49.70 0 A 1
ATOM   443 C C   . ILE A 1 63 ? -24.510  8.948 -2.527 1.00  47.61 0 A 1
ATOM   444 O O   . ILE A 1 63 ? -23.774  9.068 -3.488 1.00  45.90 0 A 1
ATOM   445 C CB  . ILE A 1 63 ? -23.242  8.602 -0.270 1.00  50.22 0 A 1
ATOM   446 C CG1 . ILE A 1 63 ? -22.495  9.440  0.785 1.00  53.32 0 A 1
ATOM   447 C CG2 . ILE A 1 63 ? -22.252  7.811 -1.118 1.00  53.52 0 A 1
ATOM   448 C CD1 . ILE A 1 63 ? -21.613  8.656  1.819 1.00  52.10 0 A 1
ATOM   449 N N   . HIS A 1 64 ? -25.678  8.326 -2.603 1.00  46.05 0 A 1
ATOM   450 C CA  . HIS A 1 64 ? -26.190  7.802 -3.848 1.00  46.38 0 A 1
ATOM   451 C C   . HIS A 1 64 ? -26.521  8.945 -4.814 1.00  44.80 0 A 1
ATOM   452 O O   . HIS A 1 64 ? -26.207  8.887 -5.995 1.00  44.14 0 A 1
ATOM   453 C CB  . HIS A 1 64 ? -27.492  7.025 -3.613 1.00  47.13 0 A 1
ATOM   454 C CG  . HIS A 1 64 ? -27.306  5.593 -3.218 1.00  51.49 0 A 1
ATOM   455 C CD2 . HIS A 1 64 ? -27.290  4.455 -3.957 1.00  54.88 0 A 1
ATOM   456 N ND1 . HIS A 1 64 ? -27.166  5.198 -1.900 1.00  56.55 0 A 1
ATOM   457 C CE1 . HIS A 1 64 ? -27.050  3.883 -1.846 1.00  57.42 0 A 1
ATOM   458 N NE2 . HIS A 1 64 ? -27.121  3.405 -3.079 1.00  57.38 0 A 1
ATOM   459 N N   . ALA A 1 65 ? -27.172  9.975 -4.294 1.00  42.75 0 A 1
ATOM   460 C CA  . ALA A 1 65 ? -27.581 11.096 -5.122 1.00  41.08 0 A 1
ATOM   461 C C   . ALA A 1 65 ? -26.408 11.860 -5.711 1.00  39.57 0 A 1
ATOM   462 O O   . ALA A 1 65 ? -26.448 12.206 -6.874 1.00  39.22 0 A 1
ATOM   463 C CB  . ALA A 1 65 ? -28.473 12.020 -4.334 1.00  40.90 0 A 1
ATOM   464 N N   . LYS A 1 66 ? -25.389 12.112 -4.905 1.00  39.32 0 A 1
ATOM   465 C CA  . LYS A 1 66 ? -24.183 12.749 -5.373 1.00  41.11 0 A 1
ATOM   466 C C   . LYS A 1 66 ? -23.419 11.851 -6.379 1.00  41.34 0 A 1
ATOM   467 O O   . LYS A 1 66 ? -22.807 12.358 -7.318 1.00  40.25 0 A 1
ATOM   468 C CB  . LYS A 1 66 ? -23.259 13.101 -4.186 1.00  40.54 0 A 1
ATOM   469 C CG  . LYS A 1 66 ? -21.998 13.817 -4.617 1.00  42.44 0 A 1
ATOM   470 C CD  . LYS A 1 66 ? -21.160 14.226 -3.417 1.00  47.60 0 A 1
ATOM   471 C CE  . LYS A 1 66 ? -19.991 15.100 -3.828 1.00  46.61 0 A 1
ATOM   472 N NZ  . LYS A 1 66 ? -19.349 15.697 -2.560 1.00  52.29 1 A 1
ATOM   473 N N   . ARG A 1 67 ? -23.419 10.536 -6.160 1.00  42.02 0 A 1
ATOM   474 C CA  . ARG A 1 67 ? -22.765  9.632 -7.129 1.00  44.48 0 A 1
ATOM   475 C C   . ARG A 1 67 ? -23.526  9.610 -8.471 1.00  41.90 0 A 1
ATOM   476 O O   . ARG A 1 67 ? -22.930  9.604 -9.549 1.00  43.67 0 A 1
ATOM   477 C CB  . ARG A 1 67 ? -22.642  8.224 -6.561 1.00  45.21 0 A 1
ATOM   478 C CG  . ARG A 1 67 ? -22.581  7.141 -7.651 1.00  49.51 0 A 1
ATOM   479 C CD  . ARG A 1 67 ? -22.011  5.779 -7.202 1.00  50.56 0 A 1
ATOM   480 N NE  . ARG A 1 67 ? -22.236  5.472 -5.787 1.00  60.35 0 A 1
ATOM   481 C CZ  . ARG A 1 67 ? -23.400  5.049 -5.308 1.00  63.93 0 A 1
ATOM   482 N NH1 . ARG A 1 67 ? -24.450  4.954 -6.128 1.00  64.74 1 A 1
ATOM   483 N NH2 . ARG A 1 67 ? -23.510  4.748 -4.014 1.00  63.44 0 A 1
ATOM   484 N N   . THR A 1 68 ? -24.852  9.570 -8.409 1.00  41.77 0 A 1
ATOM   485 C CA  . THR A 1 68 ? -25.690  9.719 -9.602 1.00  40.32 0 A 1
ATOM   486 C C   . THR A 1 68 ? -25.356 11.001 -10.356 1.00  39.40 0 A 1
ATOM   487 O O   . THR A 1 68 ? -25.188 10.982 -11.586 1.00  39.20 0 A 1
ATOM   488 C CB  . THR A 1 68 ? -27.183  9.746 -9.199 1.00  41.09 0 A 1
ATOM   489 C CG2 . THR A 1 68 ? -28.077  9.879 -10.400 1.00  41.93 0 A 1
ATOM   490 O OG1 . THR A 1 68 ? -27.511  8.527 -8.526 1.00  39.35 0 A 1
ATOM   491 N N   . TYR A 1 69 ? -25.304 12.137 -9.638 1.00  38.39 0 A 1
ATOM   492 C CA  . TYR A 1 69 ? -24.954 13.429 -10.261 1.00  38.93 0 A 1
ATOM   493 C C   . TYR A 1 69 ? -23.518 13.350 -10.873 1.00  38.89 0 A 1
ATOM   494 O O   . TYR A 1 69 ? -23.266 13.815 -11.953 1.00  39.86 0 A 1
ATOM   495 C CB  . TYR A 1 69 ? -24.985 14.566 -9.197 1.00  38.68 0 A 1
ATOM   496 C CG  . TYR A 1 69 ? -24.717 15.930 -9.760 1.00  37.84 0 A 1
ATOM   497 C CD1 . TYR A 1 69 ? -25.622 16.532 -10.630 1.00  37.79 0 A 1
ATOM   498 C CD2 . TYR A 1 69 ? -23.539 16.626 -9.435 1.00  39.54 0 A 1
ATOM   499 C CE1 . TYR A 1 69 ? -25.396 17.815 -11.159 1.00  36.53 0 A 1
ATOM   500 C CE2 . TYR A 1 69 ? -23.293 17.878 -9.958 1.00  40.13 0 A 1
ATOM   501 C CZ  . TYR A 1 69 ? -24.237 18.474 -10.798 1.00  40.60 0 A 1
ATOM   502 O OH  . TYR A 1 69 ? -23.982 19.703 -11.321 1.00  43.13 0 A 1
ATOM   503 N N   . ARG A 1 70 ? -22.584 12.771 -10.149 1.00  39.27 0 A 1
ATOM   504 C CA  . ARG A 1 70 ? -21.175 12.760 -10.563 1.00  40.37 0 A 1
ATOM   505 C C   . ARG A 1 70 ? -21.076 11.951 -11.885 1.00  41.34 0 A 1
ATOM   506 O O   . ARG A 1 70 ? -20.433 12.366 -12.842 1.00  41.12 0 A 1
ATOM   507 C CB  . ARG A 1 70 ? -20.357 12.107 -9.418 1.00  40.08 0 A 1
ATOM   508 C CG  . ARG A 1 70 ? -18.896 11.665 -9.808 1.00  40.81 0 A 1
ATOM   509 C CD  . ARG A 1 70 ? -18.354 10.677 -8.713 1.00  42.30 0 A 1
ATOM   510 N NE  . ARG A 1 70 ? -18.226 11.387 -7.439 1.00  45.20 0 A 1
ATOM   511 C CZ  . ARG A 1 70 ? -18.785 11.018 -6.287 1.00  45.59 0 A 1
ATOM   512 N NH1 . ARG A 1 70 ? -19.490  9.895 -6.203 0.50  43.79 1 A 1
ATOM   513 N NH2 . ARG A 1 70 ? -18.615 11.780 -5.201 0.50  40.52 0 A 1
ATOM   514 N N   . GLU A 1 71 ? -21.777 10.815 -11.935 1.00  43.02 0 A 1
ATOM   515 C CA  . GLU A 1 71 ? -21.839  9.948 -13.115 1.00  45.00 0 A 1
ATOM   516 C C   . GLU A 1 71 ? -22.456 10.627 -14.315 1.00  43.69 0 A 1
ATOM   517 O O   . GLU A 1 71 ? -21.858 10.622 -15.368 1.00  43.72 0 A 1
ATOM   518 C CB  . GLU A 1 71 ? -22.566  8.623 -12.831 1.00  45.43 0 A 1
ATOM   519 C CG  . GLU A 1 71 ? -22.424  7.631 -14.022 1.00  49.85 0 A 1
ATOM   520 C CD  . GLU A 1 71 ? -23.196  6.322 -13.832 1.00  50.32 0 A 1
ATOM   521 O OE1 . GLU A 1 71 ? -23.030  5.427 -14.710 1.00  57.96 0 A 1
ATOM   522 O OE2 . GLU A 1 71 ? -23.944  6.193 -12.829 1.00  54.71 -1 A 1
ATOM   523 N N   . LEU A 1 72 ? -23.635 11.218 -14.158 1.00  42.06 0 A 1
ATOM   524 C CA  . LEU A 1 72 ? -24.244 11.988 -15.231 1.00  41.42 0 A 1
ATOM   525 C C   . LEU A 1 72 ? -23.362 13.154 -15.712 1.00  41.35 0 A 1
ATOM   526 O O   . LEU A 1 72 ? -23.167 13.304 -16.910 1.00  41.47 0 A 1
ATOM   527 C CB  . LEU A 1 72 ? -25.633 12.484 -14.805 1.00  41.36 0 A 1
ATOM   528 C CG  . LEU A 1 72 ? -26.435 13.246 -15.846 1.00  43.52 0 A 1
ATOM   529 C CD1 . LEU A 1 72 ? -26.583 12.516 -17.188 1.00  43.67 0 A 1
ATOM   530 C CD2 . LEU A 1 72 ? -27.798 13.528 -15.220 1.00  43.12 0 A 1
ATOM   531 N N   . ARG A 1 73 ? -22.813 13.953 -14.796 1.00  40.33 0 A 1
ATOM   532 C CA  . ARG A 1 73 ? -21.975 15.102 -15.199 1.00  41.57 0 A 1
ATOM   533 C C   . ARG A 1 73 ? -20.767 14.644 -16.031 1.00  40.94 0 A 1
ATOM   534 O O   . ARG A 1 73 ? -20.452 15.219 -17.070 1.00  40.71 0 A 1
ATOM   535 C CB  . ARG A 1 73 ? -21.489 15.890 -13.979 1.00  41.39 0 A 1
ATOM   536 C CG  . ARG A 1 73 ? -22.493 16.948 -13.422 1.00  45.29 0 A 1
ATOM   537 C CD  . ARG A 1 73 ? -22.671 18.187 -14.315 1.00  49.32 0 A 1
ATOM   538 N NE  . ARG A 1 73 ? -21.417 18.846 -14.603 1.00  51.59 0 A 1
ATOM   539 C CZ  . ARG A 1 73 ? -20.725 19.597 -13.749 1.00  56.30 0 A 1
ATOM   540 N NH1 . ARG A 1 73 ? -21.172 19.833 -12.520 1.00  56.76 1 A 1
ATOM   541 N NH2 . ARG A 1 73 ? -19.559 20.114 -14.132 1.00  55.27 0 A 1
ATOM   542 N N   . LEU A 1 74 ? -20.100 13.603 -15.541 1.00  40.82 0 A 1
ATOM   543 C CA  . LEU A 1 74 ? -18.874 13.107 -16.179 1.00  42.01 0 A 1
ATOM   544 C C   . LEU A 1 74 ? -19.237 12.664 -17.580 1.00  41.06 0 A 1
ATOM   545 O O   . LEU A 1 74 ? -18.611 13.131 -18.538 1.00  41.14 0 A 1
ATOM   546 C CB  . LEU A 1 74 ? -18.276 11.962 -15.395 1.00  41.38 0 A 1
ATOM   547 C CG  . LEU A 1 74 ? -16.780 11.839 -15.119 1.00  48.39 0 A 1
ATOM   548 C CD1 . LEU A 1 74 ? -16.586 10.366 -15.034 1.00  50.73 0 A 1
ATOM   549 C CD2 . LEU A 1 74 ? -15.841 12.398 -16.200 1.00  50.51 0 A 1
ATOM   550 N N   . LEU A 1 75 ? -20.240 11.779 -17.713 1.00  39.94 0 A 1
ATOM   551 C CA  . LEU A 1 75 ? -20.596 11.271 -19.040 1.00  40.19 0 A 1
ATOM   552 C C   . LEU A 1 75 ? -21.022 12.337 -19.989 1.00  40.70 0 A 1
ATOM   553 O O   . LEU A 1 75 ? -20.771 12.222 -21.189 1.00  39.43 0 A 1
ATOM   554 C CB  . LEU A 1 75 ? -21.689 10.178 -18.993 1.00  40.67 0 A 1
ATOM   555 C CG  . LEU A 1 75 ? -21.235  8.853 -18.414 1.00  42.68 0 A 1
ATOM   556 C CD1 . LEU A 1 75 ? -22.469  8.049 -18.045 1.00  42.93 0 A 1
ATOM   557 C CD2 . LEU A 1 75 ? -20.409  8.079 -19.449 1.00  42.42 0 A 1
ATOM   558 N N   . LYS A 1 76 ? -21.778 13.336 -19.506 1.00  40.89 0 A 1
ATOM   559 C CA  . LYS A 1 76 ? -22.110 14.478 -20.394 1.00  42.02 0 A 1
ATOM   560 C C   . LYS A 1 76 ? -20.875 15.259 -20.883 1.00  42.35 0 A 1
ATOM   561 O O   . LYS A 1 76 ? -20.897 15.870 -21.927 1.00  42.77 0 A 1
ATOM   562 C CB  . LYS A 1 76 ? -23.026 15.488 -19.706 1.00  41.15 0 A 1
ATOM   563 C CG  . LYS A 1 76 ? -24.485 15.072 -19.712 1.00  42.81 0 A 1
ATOM   564 C CD  . LYS A 1 76 ? -25.314 16.094 -18.893 1.00  44.55 0 A 1
ATOM   565 C CE  . LYS A 1 76 ? -25.845 17.206 -19.799 1.00  44.08 0 A 1
ATOM   566 N NZ  . LYS A 1 76 ? -26.895 18.008 -19.048 1.00  46.02 1 A 1
ATOM   567 N N   . HIS A 1 77 ? -19.827 15.298 -20.091 1.00  43.56 0 A 1
ATOM   568 C CA  . HIS A 1 77 ? -18.708 16.137 -20.463 1.00  44.43 0 A 1
ATOM   569 C C   . HIS A 1 77 ? -17.879 15.491 -21.590 1.00  45.17 0 A 1
ATOM   570 O O   . HIS A 1 77 ? -17.363 16.190 -22.504 1.00  45.03 0 A 1
ATOM   571 C CB  . HIS A 1 77 ? -17.825 16.402 -19.264 1.00  44.61 0 A 1
ATOM   572 C CG  . HIS A 1 77 ? -16.812 17.482 -19.500 1.00  48.70 0 A 1
ATOM   573 C CD2 . HIS A 1 77 ? -15.479 17.413 -19.728 1.00  48.93 0 A 1
ATOM   574 N ND1 . HIS A 1 77 ? -17.140 18.820 -19.553 1.00  53.78 0 A 1
ATOM   575 C CE1 . HIS A 1 77 ? -16.045 19.532 -19.789 1.00  53.01 0 A 1
ATOM   576 N NE2 . HIS A 1 77 ? -15.025 18.698 -19.891 1.00  50.94 0 A 1
ATOM   577 N N   . MET A 1 78 ? -17.785 14.170 -21.543 1.00  43.44 0 A 1
ATOM   578 C CA  . MET A 1 78 ? -16.853 13.428 -22.428 1.00  44.59 0 A 1
ATOM   579 C C   . MET A 1 78 ? -17.274 13.399 -23.870 1.00  44.02 0 A 1
ATOM   580 O O   . MET A 1 78 ? -18.232 12.700 -24.242 1.00  44.26 0 A 1
ATOM   581 C CB  . MET A 1 78 ? -16.658 12.014 -21.921 1.00  43.88 0 A 1
ATOM   582 C CG  . MET A 1 78 ? -16.016 11.985 -20.531 1.00  48.77 0 A 1
ATOM   583 S SD  . MET A 1 78 ? -14.268 12.429 -20.345 1.00  58.22 0 A 1
ATOM   584 C CE  . MET A 1 78 ? -14.270 14.173 -19.923 1.00  55.16 0 A 1
ATOM   585 N N   . LYS A 1 79 ? -16.553 14.141 -24.707 1.00  43.56 0 A 1
ATOM   586 C CA  . LYS A 1 79 ? -16.861 14.129 -26.137 1.00  43.97 0 A 1
ATOM   587 C C   . LYS A 1 79 ? -15.638 13.840 -26.984 1.00  43.16 0 A 1
ATOM   588 O O   . LYS A 1 79 ? -14.988 14.755 -27.491 1.00  43.73 0 A 1
ATOM   589 C CB  . LYS A 1 79 ? -17.564 15.433 -26.562 1.00  43.97 0 A 1
ATOM   590 C CG  . LYS A 1 79 ? -18.961 15.521 -25.915 1.00  46.75 0 A 1
ATOM   591 C CD  . LYS A 1 79 ? -19.411 16.933 -25.736 1.00  52.62 0 A 1
ATOM   592 C CE  . LYS A 1 79 ? -20.897 16.933 -25.299 1.00  57.79 0 A 1
ATOM   593 N NZ  . LYS A 1 79 ? -21.639 18.098 -25.871 1.00  60.21 1 A 1
ATOM   594 N N   . HIS A 1 80 ? -15.332 12.559 -27.112 1.00  42.71 0 A 1
ATOM   595 C CA  . HIS A 1 80 ? -14.100 12.108 -27.743 1.00  42.57 0 A 1
ATOM   596 C C   . HIS A 1 80 ? -14.244 10.702 -28.276 1.00  42.52 0 A 1
ATOM   597 O O   . HIS A 1 80 ? -14.873  9.843 -27.645 1.00  42.56 0 A 1
ATOM   598 C CB  . HIS A 1 80 ? -12.965 12.181 -26.752 1.00  42.33 0 A 1
ATOM   599 C CG  . HIS A 1 80 ? -11.598 11.989 -27.364 1.00  42.06 0 A 1
ATOM   600 C CD2 . HIS A 1 80 ? -10.597 12.873 -27.616 1.00  41.49 0 A 1
ATOM   601 N ND1 . HIS A 1 80 ? -11.120 10.756 -27.746 1.00  42.23 0 A 1
ATOM   602 C CE1 . HIS A 1 80 ? -9.890 10.884 -28.215 1.00  40.52 0 A 1
ATOM   603 N NE2 . HIS A 1 80 ? -9.543 12.157 -28.134 1.00  40.37 0 A 1
ATOM   604 N N   . GLU A 1 81 ? -13.651 10.465 -29.447 1.00  42.73 0 A 1
ATOM   605 C CA  . GLU A 1 81 ? -13.742  9.160 -30.135 1.00  43.57 0 A 1
ATOM   606 C C   . GLU A 1 81 ? -13.313  7.937 -29.327 1.00  41.70 0 A 1
ATOM   607 O O   . GLU A 1 81 ? -13.868  6.844 -29.486 1.00  41.59 0 A 1
ATOM   608 C CB  . GLU A 1 81 ? -12.888  9.189 -31.397 1.00  44.66 0 A 1
ATOM   609 C CG  . GLU A 1 81 ? -13.272 10.274 -32.371 1.00  51.68 0 A 1
ATOM   610 C CD  . GLU A 1 81 ? -12.130 10.612 -33.353 1.00  59.86 0 A 1
ATOM   611 O OE1 . GLU A 1 81 ? -11.366  9.671 -33.727 1.00  61.77 0 A 1
ATOM   612 O OE2 . GLU A 1 81 ? -12.020 11.809 -33.743 1.00  61.80 -1 A 1
ATOM   613 N N   . ASN A 1 82 ? -12.335  8.122 -28.450 1.00  40.59 0 A 1
ATOM   614 C CA  . ASN A 1 82 ? -11.750  7.023 -27.692 1.00  39.48 0 A 1
ATOM   615 C C   . ASN A 1 82 ? -12.170  7.041 -26.242 1.00  39.95 0 A 1
ATOM   616 O O   . ASN A 1 82 ? -11.448  6.503 -25.362 1.00  38.06 0 A 1
ATOM   617 C CB  . ASN A 1 82 ? -10.203  7.134 -27.777 1.00  39.47 0 A 1
ATOM   618 C CG  . ASN A 1 82 ? -9.690  7.076 -29.215 1.00  39.30 0 A 1
ATOM   619 N ND2 . ASN A 1 82 ? -9.983  5.999 -29.891 1.00  38.36 0 A 1
ATOM   620 O OD1 . ASN A 1 82 ? -9.005  7.974 -29.676 1.00  39.39 0 A 1
ATOM   621 N N   . VAL A 1 83 ? -13.304  7.703 -25.957 1.00  39.68 0 A 1
ATOM   622 C CA  . VAL A 1 83 ? -13.775  7.787 -24.566 1.00  40.70 0 A 1
ATOM   623 C C   . VAL A 1 83 ? -15.277  7.579 -24.620 1.00  41.86 0 A 1
ATOM   624 O O   . VAL A 1 83 ? -15.963  8.232 -25.408 1.00  40.87 0 A 1
ATOM   625 C CB  . VAL A 1 83 ? -13.545  9.179 -23.911 1.00  40.83 0 A 1
ATOM   626 C CG1 . VAL A 1 83 ? -14.090  9.165 -22.453 1.00  40.17 0 A 1
ATOM   627 C CG2 . VAL A 1 83 ? -12.044  9.561 -23.896 1.00  42.44 0 A 1
ATOM   628 N N   . ILE A 1 84 ? -15.812  6.714 -23.780 1.00  43.16 0 A 1
ATOM   629 C CA  . ILE A 1 84 ? -17.267  6.547 -23.845 1.00  46.22 0 A 1
ATOM   630 C C   . ILE A 1 84 ? -18.017  7.819 -23.374 1.00  46.41 0 A 1
ATOM   631 O O   . ILE A 1 84 ? -17.738  8.338 -22.300 1.00  48.34 0 A 1
ATOM   632 C CB  . ILE A 1 84 ? -17.735  5.310 -23.072 1.00  47.28 0 A 1
ATOM   633 C CG1 . ILE A 1 84 ? -19.111  4.878 -23.577 1.00  50.42 0 A 1
ATOM   634 C CG2 . ILE A 1 84 ? -17.739  5.572 -21.569 1.00  50.33 0 A 1
ATOM   635 C CD1 . ILE A 1 84 ? -19.050  4.055 -24.891 1.00  55.07 0 A 1
ATOM   636 N N   . GLY A 1 85 ? -18.938  8.323 -24.185 1.00  46.05 0 A 1
ATOM   637 C CA  . GLY A 1 85 ? -19.797  9.419 -23.754 1.00  46.18 0 A 1
ATOM   638 C C   . GLY A 1 85 ? -21.274  9.056 -23.708 1.00  45.90 0 A 1
ATOM   639 O O   . GLY A 1 85 ? -21.637  7.884 -23.798 1.00  46.45 0 A 1
ATOM   640 N N   . LEU A 1 86 ? -22.122 10.063 -23.534 1.00  44.30 0 A 1
ATOM   641 C CA  . LEU A 1 86 ? -23.543  9.822 -23.291 1.00  44.48 0 A 1
ATOM   642 C C   . LEU A 1 86 ? -24.267  9.934 -24.601 1.00  43.53 0 A 1
ATOM   643 O O   . LEU A 1 86 ? -24.153 10.942 -25.255 1.00  43.57 0 A 1
ATOM   644 C CB  . LEU A 1 86 ? -24.098 10.874 -22.356 1.00  43.83 0 A 1
ATOM   645 C CG  . LEU A 1 86 ? -25.372 10.520 -21.564 1.00  44.88 0 A 1
ATOM   646 C CD1 . LEU A 1 86 ? -25.345  9.123 -20.967 1.00  42.96 0 A 1
ATOM   647 C CD2 . LEU A 1 86 ? -25.548 11.567 -20.493 1.00  38.21 0 A 1
ATOM   648 N N   . LEU A 1 87 ? -25.001  8.894 -24.986 1.00  44.11 0 A 1
ATOM   649 C CA  . LEU A 1 87 ? -25.854  8.962 -26.190 1.00  43.91 0 A 1
ATOM   650 C C   . LEU A 1 87 ? -27.252  9.472 -25.871 1.00  44.00 0 A 1
ATOM   651 O O   . LEU A 1 87 ? -27.897 10.049 -26.729 1.00  44.30 0 A 1
ATOM   652 C CB  . LEU A 1 87 ? -26.000  7.594 -26.834 1.00  43.54 0 A 1
ATOM   653 C CG  . LEU A 1 87 ? -24.771  6.979 -27.473 1.00  44.29 0 A 1
ATOM   654 C CD1 . LEU A 1 87 ? -25.184  5.621 -28.012 1.00  44.43 0 A 1
ATOM   655 C CD2 . LEU A 1 87 ? -24.249  7.855 -28.563 1.00  43.79 0 A 1
ATOM   656 N N   . ASP A 1 88 ? -27.727  9.218 -24.654 1.00  43.52 0 A 1
ATOM   657 C CA  . ASP A 1 88 ? -29.066  9.674 -24.213 1.00  42.80 0 A 1
ATOM   658 C C   . ASP A 1 88 ? -29.111  9.533 -22.697 1.00  41.48 0 A 1
ATOM   659 O O   . ASP A 1 88 ? -28.345  8.750 -22.113 1.00  40.79 0 A 1
ATOM   660 C CB  . ASP A 1 88 ? -30.180  8.809 -24.854 1.00  42.55 0 A 1
ATOM   661 C CG  . ASP A 1 88 ? -31.581  9.456 -24.795 1.00  46.69 0 A 1
ATOM   662 O OD1 . ASP A 1 88 ? -31.677 10.671 -24.493 1.00  45.42 0 A 1
ATOM   663 O OD2 . ASP A 1 88 ? -32.588  8.727 -25.111 1.00  49.90 -1 A 1
ATOM   664 N N   . VAL A 1 89 ? -29.964 10.328 -22.067 1.00  40.99 0 A 1
ATOM   665 C CA  . VAL A 1 89 ? -30.344 10.157 -20.669 1.00  41.25 0 A 1
ATOM   666 C C   . VAL A 1 89 ? -31.816 10.503 -20.604 1.00  41.83 0 A 1
ATOM   667 O O   . VAL A 1 89 ? -32.260 11.452 -21.198 1.00  40.46 0 A 1
ATOM   668 C CB  . VAL A 1 89 ? -29.496 10.999 -19.640 1.00  42.48 0 A 1
ATOM   669 C CG1 . VAL A 1 89 ? -29.516 12.512 -19.945 1.00  42.85 0 A 1
ATOM   670 C CG2 . VAL A 1 89 ? -29.984 10.776 -18.201 1.00  40.37 0 A 1
ATOM   671 N N   . PHE A 1 90 ? -32.582  9.664 -19.937 1.00  43.16 0 A 1
ATOM   672 C CA  . PHE A 1 90 ? -33.998  9.899 -19.842 1.00  45.05 0 A 1
ATOM   673 C C   . PHE A 1 90 ? -34.494  9.407 -18.509 1.00  45.99 0 A 1
ATOM   674 O O   . PHE A 1 90 ? -33.801  8.673 -17.773 1.00  45.38 0 A 1
ATOM   675 C CB  . PHE A 1 90 ? -34.753  9.207 -20.993 1.00  44.38 0 A 1
ATOM   676 C CG  . PHE A 1 90 ? -34.575  7.711 -21.041 1.00  45.49 0 A 1
ATOM   677 C CD1 . PHE A 1 90 ? -35.360  6.876 -20.266 1.00  45.14 0 A 1
ATOM   678 C CD2 . PHE A 1 90 ? -33.651  7.136 -21.906 1.00  45.77 0 A 1
ATOM   679 C CE1 . PHE A 1 90 ? -35.212  5.500 -20.317 1.00  46.23 0 A 1
ATOM   680 C CE2 . PHE A 1 90 ? -33.496  5.762 -21.965 1.00  43.45 0 A 1
ATOM   681 C CZ  . PHE A 1 90 ? -34.261  4.949 -21.175 1.00  45.48 0 A 1
ATOM   682 N N   . THR A 1 91 ? -35.708  9.833 -18.233 1.00  47.53 0 A 1
ATOM   683 C CA  . THR A 1 91 ? -36.483  9.432 -17.076 1.00  49.14 0 A 1
ATOM   684 C C   . THR A 1 91 ? -37.929  9.410 -17.565 1.00  49.55 0 A 1
ATOM   685 O O   . THR A 1 91 ? -38.310 10.250 -18.366 1.00  49.29 0 A 1
ATOM   686 C CB  . THR A 1 91 ? -36.294 10.451 -15.874 1.00  48.92 0 A 1
ATOM   687 C CG2 . THR A 1 91 ? -36.405 11.918 -16.327 1.00  50.32 0 A 1
ATOM   688 O OG1 . THR A 1 91 ? -37.269 10.188 -14.847 1.00  51.13 0 A 1
ATOM   689 N N   . PRO A 1 92 ? -38.746  8.464 -17.075 1.00  51.59 0 A 1
ATOM   690 C CA  . PRO A 1 92 ? -40.146  8.482 -17.468 1.00  52.42 0 A 1
ATOM   691 C C   . PRO A 1 92 ? -40.962  9.563 -16.717 1.00  53.99 0 A 1
ATOM   692 O O   . PRO A 1 92 ? -42.127  9.757 -17.030 1.00  53.01 0 A 1
ATOM   693 C CB  . PRO A 1 92 ? -40.638  7.089 -17.084 1.00  52.94 0 A 1
ATOM   694 C CG  . PRO A 1 92 ? -39.422  6.328 -16.530 1.00  52.52 0 A 1
ATOM   695 C CD  . PRO A 1 92 ? -38.436  7.352 -16.155 1.00  51.62 0 A 1
ATOM   696 N N   . ALA A 1 93 ? -40.342 10.264 -15.757 1.00  54.82 0 A 1
ATOM   697 C CA  . ALA A 1 93 ? -41.007 11.324 -14.985 1.00  56.08 0 A 1
ATOM   698 C C   . ALA A 1 93 ? -41.270 12.608 -15.767 1.00  57.45 0 A 1
ATOM   699 O O   . ALA A 1 93 ? -40.421 13.073 -16.537 1.00  57.55 0 A 1
ATOM   700 C CB  . ALA A 1 93 ? -40.207 11.643 -13.788 1.00  56.19 0 A 1
ATOM   701 N N   . ARG A 1 94 ? -42.434 13.209 -15.538 1.00  58.44 0 A 1
ATOM   702 C CA  . ARG A 1 94 ? -42.838 14.391 -16.299 1.00  60.00 0 A 1
ATOM   703 C C   . ARG A 1 94 ? -42.505 15.668 -15.521 1.00  59.32 0 A 1
ATOM   704 O O   . ARG A 1 94 ? -42.610 16.770 -16.044 1.00  59.13 0 A 1
ATOM   705 C CB  . ARG A 1 94 ? -44.332 14.314 -16.646 1.00  60.37 0 A 1
ATOM   706 C CG  . ARG A 1 94 ? -44.788 13.000 -17.323 1.00  62.01 0 A 1
ATOM   707 C CD  . ARG A 1 94 ? -46.321 12.885 -17.302 1.00  63.59 0 A 1
ATOM   708 N NE  . ARG A 1 94 ? -46.884 12.102 -18.415 1.00  71.24 0 A 1
ATOM   709 C CZ  . ARG A 1 94 ? -46.962 12.517 -19.684 1.00  72.22 0 A 1
ATOM   710 N NH1 . ARG A 1 94 ? -46.487 13.710 -20.039 1.00  73.18 1 A 1
ATOM   711 N NH2 . ARG A 1 94 ? -47.500 11.730 -20.610 1.00  72.48 0 A 1
ATOM   712 N N   . SER A 1 95 ? -42.080 15.501 -14.267 1.00  59.11 0 A 1
ATOM   713 C CA  . SER A 1 95 ? -41.723 16.613 -13.396 1.00  59.48 0 A 1
ATOM   714 C C   . SER A 1 95 ? -40.752 16.126 -12.347 1.00  58.81 0 A 1
ATOM   715 O O   . SER A 1 95 ? -40.588 14.911 -12.137 1.00  58.12 0 A 1
ATOM   716 C CB  . SER A 1 95 ? -42.972 17.167 -12.682 1.00  60.19 0 A 1
ATOM   717 O OG  . SER A 1 95 ? -43.576 16.140 -11.902 1.00  61.83 0 A 1
ATOM   718 N N   . LEU A 1 96 ? -40.140 17.077 -11.655 1.00  58.91 0 A 1
ATOM   719 C CA  . LEU A 1 96 ? -39.199 16.777 -10.578 1.00  59.17 0 A 1
ATOM   720 C C   . LEU A 1 96 ? -39.838 15.999 -9.416 1.00  59.96 0 A 1
ATOM   721 O O   . LEU A 1 96 ? -39.168 15.176 -8.757 1.00  59.28 0 A 1
ATOM   722 C CB  . LEU A 1 96 ? -38.497 18.056 -10.111 1.00  58.92 0 A 1
ATOM   723 C CG  . LEU A 1 96 ? -37.595 17.991 -8.880 1.00  59.50 0 A 1
ATOM   724 C CD1 . LEU A 1 96 ? -36.264 17.319 -9.176 1.00  57.34 0 A 1
ATOM   725 C CD2 . LEU A 1 96 ? -37.388 19.412 -8.330 1.00  59.47 0 A 1
ATOM   726 N N   . GLU A 1 97 ? -41.136 16.221 -9.193 1.00  61.24 0 A 1
ATOM   727 C CA  . GLU A 1 97 ? -41.878 15.457 -8.183 1.00  62.45 0 A 1
ATOM   728 C C   . GLU A 1 97 ? -41.949 13.949 -8.430 1.00  62.63 0 A 1
ATOM   729 O O   . GLU A 1 97 ? -41.799 13.160 -7.478 1.00  63.73 0 A 1
ATOM   730 C CB  . GLU A 1 97 ? -43.279 16.034 -7.966 1.00  63.35 0 A 1
ATOM   731 C CG  . GLU A 1 97 ? -43.250 17.382 -7.285 1.00  65.86 0 A 1
ATOM   732 C CD  . GLU A 1 97 ? -43.241 18.538 -8.278 1.00  71.16 0 A 1
ATOM   733 O OE1 . GLU A 1 97 ? -44.329 18.804 -8.873 1.00  74.07 0 A 1
ATOM   734 O OE2 . GLU A 1 97 ? -42.172 19.186 -8.443 1.00  70.17 -1 A 1
ATOM   735 N N   . GLU A 1 98 ? -42.163 13.527 -9.681 1.00  62.54 0 A 1
ATOM   736 C CA  . GLU A 1 98 ? -42.209 12.080 -9.992 1.00  61.81 0 A 1
ATOM   737 C C   . GLU A 1 98 ? -40.826 11.517 -10.308 1.00  60.32 0 A 1
ATOM   738 O O   . GLU A 1 98 ? -40.678 10.298 -10.581 1.00  60.41 0 A 1
ATOM   739 C CB  . GLU A 1 98 ? -43.114 11.774 -11.185 1.00  62.70 0 A 1
ATOM   740 C CG  . GLU A 1 98 ? -44.304 12.707 -11.385 1.00  66.80 0 A 1
ATOM   741 C CD  . GLU A 1 98 ? -44.694 12.791 -12.860 1.00  71.51 0 A 1
ATOM   742 O OE1 . GLU A 1 98 ? -44.450 11.796 -13.603 1.00  71.70 0 A 1
ATOM   743 O OE2 . GLU A 1 98 ? -45.231 13.849 -13.280 1.00  73.13 -1 A 1
ATOM   744 N N   . PHE A 1 99 ? -39.822 12.398 -10.299 1.00  58.02 0 A 1
ATOM   745 C CA  . PHE A 1 99 ? -38.481 12.030 -10.752 1.00  55.77 0 A 1
ATOM   746 C C   . PHE A 1 99 ? -37.896 11.067 -9.758 1.00  55.83 0 A 1
ATOM   747 O O   . PHE A 1 99 ? -37.604 11.454 -8.631 1.00  55.62 0 A 1
ATOM   748 C CB  . PHE A 1 99 ? -37.603 13.268 -10.873 1.00  54.04 0 A 1
ATOM   749 C CG  . PHE A 1 99 ? -36.197 12.994 -11.366 1.00  51.96 0 A 1
ATOM   750 C CD1 . PHE A 1 99 ? -35.957 12.147 -12.448 1.00  46.68 0 A 1
ATOM   751 C CD2 . PHE A 1 99 ? -35.119 13.660 -10.790 1.00  48.89 0 A 1
ATOM   752 C CE1 . PHE A 1 99 ? -34.642 11.951 -12.904 1.00  45.69 0 A 1
ATOM   753 C CE2 . PHE A 1 99 ? -33.829 13.455 -11.240 1.00  45.56 0 A 1
ATOM   754 C CZ  . PHE A 1 99 ? -33.595 12.609 -12.294 1.00  45.82 0 A 1
ATOM   755 N N   . ASN A 1 100 ? -37.737  9.817 -10.171 1.00  56.10 0 A 1
ATOM   756 C CA  . ASN A 1 100 ? -37.203  8.777 -9.278 1.00  57.73 0 A 1
ATOM   757 C C   . ASN A 1 100 ? -36.205  7.872 -9.957 1.00  56.91 0 A 1
ATOM   758 O O   . ASN A 1 100 ? -35.454  7.181 -9.289 1.00  57.50 0 A 1
ATOM   759 C CB  . ASN A 1 100 ? -38.329  7.869 -8.766 1.00  58.61 0 A 1
ATOM   760 C CG  . ASN A 1 100 ? -39.421  8.631 -8.079 1.00  61.56 0 A 1
ATOM   761 N ND2 . ASN A 1 100 ? -40.630  8.514 -8.616 1.00  62.68 0 A 1
ATOM   762 O OD1 . ASN A 1 100 ? -39.193  9.317 -7.066 1.00  65.90 0 A 1
ATOM   763 N N   . ASP A 1 101 ? -36.255  7.847 -11.286 1.00  56.24 0 A 1
ATOM   764 C CA  . ASP A 1 101 ? -35.493  6.912 -12.096 1.00  55.32 0 A 1
ATOM   765 C C   . ASP A 1 101 ? -34.753  7.673 -13.173 1.00  53.88 0 A 1
ATOM   766 O O   . ASP A 1 101 ? -35.305  8.612 -13.772 1.00  53.53 0 A 1
ATOM   767 C CB  . ASP A 1 101 ? -36.413  5.881 -12.750 1.00  56.35 0 A 1
ATOM   768 C CG  . ASP A 1 101 ? -36.872  4.783 -11.769 1.00  59.91 0 A 1
ATOM   769 O OD1 . ASP A 1 101 ? -36.034  4.236 -11.011 1.00  63.83 0 A 1
ATOM   770 O OD2 . ASP A 1 101 ? -38.077  4.458 -11.774 1.00  63.56 -1 A 1
ATOM   771 N N   . VAL A 1 102 ? -33.507  7.249 -13.379 1.00  51.56 0 A 1
ATOM   772 C CA  . VAL A 1 102 ? -32.550  7.806 -14.332 1.00  49.54 0 A 1
ATOM   773 C C   . VAL A 1 102 ? -32.063  6.628 -15.190 1.00  48.35 0 A 1
ATOM   774 O O   . VAL A 1 102 ? -31.645  5.583 -14.656 1.00  48.86 0 A 1
ATOM   775 C CB  . VAL A 1 102 ? -31.296  8.432 -13.606 1.00  49.09 0 A 1
ATOM   776 C CG1 . VAL A 1 102 ? -30.191  8.809 -14.614 1.00  51.35 0 A 1
ATOM   777 C CG2 . VAL A 1 102 ? -31.670  9.642 -12.795 1.00  49.01 0 A 1
ATOM   778 N N   . TYR A 1 103 ? -32.072  6.806 -16.503 1.00  46.19 0 A 1
ATOM   779 C CA  . TYR A 1 103 ? -31.503  5.828 -17.406 1.00  45.30 0 A 1
ATOM   780 C C   . TYR A 1 103 ? -30.467  6.496 -18.261 1.00  44.61 0 A 1
ATOM   781 O O   . TYR A 1 103 ? -30.737  7.571 -18.783 1.00  43.15 0 A 1
ATOM   782 C CB  . TYR A 1 103 ? -32.569  5.328 -18.364 1.00  46.95 0 A 1
ATOM   783 C CG  . TYR A 1 103 ? -33.670  4.536 -17.744 1.00  47.98 0 A 1
ATOM   784 C CD1 . TYR A 1 103 ? -34.751  5.175 -17.124 1.00  49.95 0 A 1
ATOM   785 C CD2 . TYR A 1 103 ? -33.671  3.152 -17.828 1.00  49.49 0 A 1
ATOM   786 C CE1 . TYR A 1 103 ? -35.826  4.417 -16.579 1.00  53.72 0 A 1
ATOM   787 C CE2 . TYR A 1 103 ? -34.730  2.387 -17.302 1.00  51.98 0 A 1
ATOM   788 C CZ  . TYR A 1 103 ? -35.800  3.026 -16.673 1.00  52.86 0 A 1
ATOM   789 O OH  . TYR A 1 103 ? -36.833  2.279 -16.139 1.00  50.36 0 A 1
ATOM   790 N N   . LEU A 1 104 ? -29.320  5.820 -18.432 1.00  43.47 0 A 1
ATOM   791 C CA  . LEU A 1 104 ? -28.158  6.307 -19.181 1.00  44.18 0 A 1
ATOM   792 C C   . LEU A 1 104 ? -27.957  5.378 -20.355 1.00  43.53 0 A 1
ATOM   793 O O   . LEU A 1 104 ? -28.001  4.152 -20.176 1.00  44.37 0 A 1
ATOM   794 C CB  . LEU A 1 104 ? -26.880  6.277 -18.292 1.00  44.09 0 A 1
ATOM   795 C CG  . LEU A 1 104 ? -26.895  7.111 -16.990 1.00  44.32 0 A 1
ATOM   796 C CD1 . LEU A 1 104 ? -25.560  6.978 -16.200 1.00  47.49 0 A 1
ATOM   797 C CD2 . LEU A 1 104 ? -27.157  8.548 -17.314 1.00  41.78 0 A 1
ATOM   798 N N   . VAL A 1 105 ? -27.758  5.952 -21.545 1.00  42.92 0 A 1
ATOM   799 C CA  . VAL A 1 105 ? -27.605  5.181 -22.802 1.00  41.87 0 A 1
ATOM   800 C C   . VAL A 1 105 ? -26.228  5.472 -23.404 1.00  42.25 0 A 1
ATOM   801 O O   . VAL A 1 105 ? -25.881  6.613 -23.659 1.00  41.31 0 A 1
ATOM   802 C CB  . VAL A 1 105 ? -28.655  5.552 -23.856 1.00  40.82 0 A 1
ATOM   803 C CG1 . VAL A 1 105 ? -28.500  4.719 -25.086 1.00  42.38 0 A 1
ATOM   804 C CG2 . VAL A 1 105 ? -30.105  5.369 -23.329 1.00  39.67 0 A 1
ATOM   805 N N   . THR A 1 106 ? -25.473  4.418 -23.665 1.00  43.62 0 A 1
ATOM   806 C CA  . THR A 1 106 ? -24.138  4.552 -24.219 1.00  45.91 0 A 1
ATOM   807 C C   . THR A 1 106 ? -23.979  3.529 -25.344 1.00  48.04 0 A 1
ATOM   808 O O   . THR A 1 106 ? -24.775  2.607 -25.480 1.00  48.21 0 A 1
ATOM   809 C CB  . THR A 1 106 ? -23.036  4.275 -23.159 1.00  46.15 0 A 1
ATOM   810 C CG2 . THR A 1 106 ? -23.094  5.248 -21.972 1.00  46.56 0 A 1
ATOM   811 O OG1 . THR A 1 106 ? -23.178  2.933 -22.690 1.00  47.01 0 A 1
ATOM   812 N N   . HIS A 1 107 ? -22.962  3.703 -26.167 1.00  50.29 0 A 1
ATOM   813 C CA  . HIS A 1 107 ? -22.630  2.689 -27.150 1.00  53.30 0 A 1
ATOM   814 C C   . HIS A 1 107 ? -22.463  1.302 -26.553 1.00  55.20 0 A 1
ATOM   815 O O   . HIS A 1 107 ? -21.778  1.117 -25.532 1.00  55.84 0 A 1
ATOM   816 C CB  . HIS A 1 107 ? -21.306  3.024 -27.824 1.00  53.51 0 A 1
ATOM   817 C CG  . HIS A 1 107 ? -21.391  4.165 -28.765 1.00  53.02 0 A 1
ATOM   818 C CD2 . HIS A 1 107 ? -20.956  5.439 -28.661 1.00  53.21 0 A 1
ATOM   819 N ND1 . HIS A 1 107 ? -21.974  4.054 -30.008 1.00  55.76 0 A 1
ATOM   820 C CE1 . HIS A 1 107 ? -21.902  5.218 -30.626 1.00  55.04 0 A 1
ATOM   821 N NE2 . HIS A 1 107 ? -21.280  6.072 -29.834 1.00  53.96 0 A 1
ATOM   822 N N   . LEU A 1 108 ? -23.039  0.321 -27.228 1.00  57.25 0 A 1
ATOM   823 C CA  . LEU A 1 108 ? -22.842 -1.043 -26.840 1.00  59.31 0 A 1
ATOM   824 C C   . LEU A 1 108 ? -21.551 -1.489 -27.479 1.00  60.55 0 A 1
ATOM   825 O O   . LEU A 1 108 ? -21.420 -1.531 -28.699 1.00  59.98 0 A 1
ATOM   826 C CB  . LEU A 1 108 ? -23.988 -1.927 -27.304 1.00  59.56 0 A 1
ATOM   827 C CG  . LEU A 1 108 ? -23.873 -3.319 -26.692 1.00  60.73 0 A 1
ATOM   828 C CD1 . LEU A 1 108 ? -23.947 -3.292 -25.145 1.00  62.82 0 A 1
ATOM   829 C CD2 . LEU A 1 108 ? -24.928 -4.238 -27.271 1.00  63.10 0 A 1
ATOM   830 N N   . MET A 1 109 ? -20.597 -1.820 -26.630 1.00  62.52 0 A 1
ATOM   831 C CA  . MET A 1 109 ? -19.297 -2.220 -27.097 1.00  64.75 0 A 1
ATOM   832 C C   . MET A 1 109 ? -19.175 -3.741 -26.950 1.00  65.62 0 A 1
ATOM   833 O O   . MET A 1 109 ? -19.611 -4.332 -25.944 1.00  65.45 0 A 1
ATOM   834 C CB  . MET A 1 109 ? -18.210 -1.477 -26.308 1.00  65.19 0 A 1
ATOM   835 C CG  . MET A 1 109 ? -18.129  0.033 -26.607 1.00  65.62 0 A 1
ATOM   836 S SD  . MET A 1 109 ? -17.668  0.374 -28.316 1.00  71.11 0 A 1
ATOM   837 C CE  . MET A 1 109 ? -15.877  0.316 -28.286 1.00  66.14 0 A 1
ATOM   838 N N   . GLY A 1 110 ? -18.603 -4.374 -27.971 1.00  66.78 0 A 1
ATOM   839 C CA  . GLY A 1 110 ? -18.323 -5.811 -27.908 1.00  67.46 0 A 1
ATOM   840 C C   . GLY A 1 110 ? -17.270 -6.173 -26.861 1.00  67.85 0 A 1
ATOM   841 O O   . GLY A 1 110 ? -17.484 -6.049 -25.643 1.00  68.06 0 A 1
ATOM   842 N N   . ALA A 1 111 ? -16.126 -6.628 -27.346 1.00  67.21 0 A 1
ATOM   843 C CA  . ALA A 1 111 ? -15.113 -7.173 -26.499 1.00  67.08 0 A 1
ATOM   844 C C   . ALA A 1 111 ? -14.562 -6.103 -25.546 1.00  66.92 0 A 1
ATOM   845 O O   . ALA A 1 111 ? -14.789 -4.903 -25.729 1.00  66.63 0 A 1
ATOM   846 C CB  . ALA A 1 111 ? -13.999 -7.753 -27.370 1.00  66.99 0 A 1
ATOM   847 N N   . ASP A 1 112 ? -13.899 -6.553 -24.487 1.00  67.02 0 A 1
ATOM   848 C CA  . ASP A 1 112 ? -12.944 -5.703 -23.784 1.00  66.72 0 A 1
ATOM   849 C C   . ASP A 1 112 ? -11.538 -6.213 -24.120 1.00  66.27 0 A 1
ATOM   850 O O   . ASP A 1 112 ? -11.390 -7.205 -24.847 1.00  65.39 0 A 1
ATOM   851 C CB  . ASP A 1 112 ? -13.238 -5.626 -22.280 1.00  66.88 0 A 1
ATOM   852 C CG  . ASP A 1 112 ? -13.062 -6.950 -21.550 1.00  67.91 0 A 1
ATOM   853 O OD1 . ASP A 1 112 ? -12.291 -7.821 -22.008 1.00  69.16 0 A 1
ATOM   854 O OD2 . ASP A 1 112 ? -13.688 -7.109 -20.476 1.00  69.52 -1 A 1
ATOM   855 N N   . LEU A 1 113 ? -10.515 -5.541 -23.615 1.00  65.95 0 A 1
ATOM   856 C CA  . LEU A 1 113 ? -9.148 -5.948 -23.887 1.00  66.22 0 A 1
ATOM   857 C C   . LEU A 1 113 ? -8.670 -7.258 -23.240 1.00  66.70 0 A 1
ATOM   858 O O   . LEU A 1 113 ? -7.640 -7.778 -23.657 1.00  65.98 0 A 1
ATOM   859 C CB  . LEU A 1 113 ? -8.168 -4.826 -23.572 1.00  65.84 0 A 1
ATOM   860 C CG  . LEU A 1 113 ? -7.506 -4.216 -24.794 1.00  67.02 0 A 1
ATOM   861 C CD1 . LEU A 1 113 ? -8.506 -3.514 -25.673 1.00  65.46 0 A 1
ATOM   862 C CD2 . LEU A 1 113 ? -6.451 -3.257 -24.323 1.00  66.65 0 A 1
ATOM   863 N N   . ASN A 1 114 ? -9.367 -7.790 -22.236 1.00  67.96 0 A 1
ATOM   864 C CA  . ASN A 1 114 ? -9.101 -9.189 -21.856 1.00  70.01 0 A 1
ATOM   865 C C   . ASN A 1 114 ? -9.334 -10.060 -23.097 1.00  71.18 0 A 1
ATOM   866 O O   . ASN A 1 114 ? -10.480 -10.299 -23.501 1.00  71.16 0 A 1
ATOM   867 C CB  . ASN A 1 114 ? -9.940 -9.627 -20.670 1.00  70.27 0 A 1
ATOM   868 C CG  . ASN A 1 114 ? -9.314 -9.256 -19.350 1.00  70.57 0 A 1
ATOM   869 N ND2 . ASN A 1 114 ? -8.026 -8.912 -19.370 1.00  72.15 0 A 1
ATOM   870 O OD1 . ASN A 1 114 ? -9.978 -9.274 -18.317 1.00  71.73 0 A 1
ATOM   871 N N   . ASN A 1 115 ? -8.222 -10.476 -23.718 1.00  72.36 0 A 1
ATOM   872 C CA  . ASN A 1 115 ? -8.176 -10.768 -25.169 1.00  73.34 0 A 1
ATOM   873 C C   . ASN A 1 115 ? -6.733 -10.943 -25.669 1.00  73.22 0 A 1
ATOM   874 O O   . ASN A 1 115 ? -5.815 -10.280 -25.187 1.00  72.65 0 A 1
ATOM   875 C CB  . ASN A 1 115 ? -8.925 -9.662 -25.965 1.00  73.34 0 A 1
ATOM   876 C CG  . ASN A 1 115 ? -8.260 -9.297 -27.307 1.00  75.19 0 A 1
ATOM   877 N ND2 . ASN A 1 115 ? -8.684 -9.969 -28.375 1.00  76.48 0 A 1
ATOM   878 O OD1 . ASN A 1 115 ? -7.419 -8.387 -27.388 1.00  76.02 0 A 1
ATOM   879 N N   . GLN A 1 120 ? -2.308 -17.344 -29.734 1.00  74.91 0 A 1
ATOM   880 C CA  . GLN A 1 120 ? -1.357 -16.368 -30.255 1.00  74.79 0 A 1
ATOM   881 C C   . GLN A 1 120 ? -1.301 -15.135 -29.334 1.00  73.88 0 A 1
ATOM   882 O O   . GLN A 1 120 ? -2.019 -15.080 -28.320 1.00  74.96 0 A 1
ATOM   883 C CB  . GLN A 1 120 ? -1.767 -15.971 -31.683 1.00  74.92 0 A 1
ATOM   884 C CG  . GLN A 1 120 ? -0.615 -15.892 -32.690 1.00  75.57 0 A 1
ATOM   885 C CD  . GLN A 1 120 ? -1.086 -16.007 -34.129 1.00  75.98 0 A 1
ATOM   886 N NE2 . GLN A 1 120 ? -2.256 -15.423 -34.424 1.00  76.12 0 A 1
ATOM   887 O OE1 . GLN A 1 120 ? -0.415 -16.627 -34.970 1.00  78.12 0 A 1
ATOM   888 N N   . LYS A 1 121 ? -0.434 -14.172 -29.669 1.00  71.87 0 A 1
ATOM   889 C CA  . LYS A 1 121 ? -0.467 -12.799 -29.081 1.00  69.61 0 A 1
ATOM   890 C C   . LYS A 1 121 ? -0.737 -11.759 -30.202 1.00  66.74 0 A 1
ATOM   891 O O   . LYS A 1 121 ? -1.009 -12.142 -31.366 1.00  66.93 0 A 1
ATOM   892 C CB  . LYS A 1 121 ?  0.822 -12.474 -28.275 1.00  69.82 0 A 1
ATOM   893 C CG  . LYS A 1 121 ?  2.142 -12.666 -29.050 1.00  70.72 0 A 1
ATOM   894 C CD  . LYS A 1 121 ?  3.372 -12.292 -28.209 1.00  70.77 0 A 1
ATOM   895 C CE  . LYS A 1 121 ?  4.688 -12.714 -28.870 1.00  72.51 0 A 1
ATOM   896 N NZ  . LYS A 1 121 ?  4.945 -12.048 -30.199 1.00  73.17 1 A 1
ATOM   897 N N   . LEU A 1 122 ? -0.680 -10.467 -29.862 1.00  63.00 0 A 1
ATOM   898 C CA  . LEU A 1 122 ? -0.943 -9.395 -30.847 1.00  59.22 0 A 1
ATOM   899 C C   . LEU A 1 122 ?  0.300 -9.037 -31.658 1.00  56.54 0 A 1
ATOM   900 O O   . LEU A 1 122 ?  1.415 -9.209 -31.160 1.00  55.43 0 A 1
ATOM   901 C CB  . LEU A 1 122 ? -1.485 -8.147 -30.161 1.00  58.63 0 A 1
ATOM   902 C CG  . LEU A 1 122 ? -2.819 -8.247 -29.432 1.00  58.48 0 A 1
ATOM   903 C CD1 . LEU A 1 122 ? -3.265 -6.833 -29.144 1.00  58.19 0 A 1
ATOM   904 C CD2 . LEU A 1 122 ? -3.880 -9.005 -30.248 1.00  57.74 0 A 1
ATOM   905 N N   . THR A 1 123 ?  0.117 -8.564 -32.901 1.00  53.49 0 A 1
ATOM   906 C CA  . THR A 1 123 ?  1.256 -8.019 -33.656 1.00  50.76 0 A 1
ATOM   907 C C   . THR A 1 123 ?  1.666 -6.662 -33.109 1.00  50.15 0 A 1
ATOM   908 O O   . THR A 1 123 ?  0.834 -5.966 -32.500 1.00  48.89 0 A 1
ATOM   909 C CB  . THR A 1 123 ?  0.982 -7.870 -35.180 1.00  51.30 0 A 1
ATOM   910 C CG2 . THR A 1 123 ?  0.544 -9.192 -35.807 1.00  51.37 0 A 1
ATOM   911 O OG1 . THR A 1 123 ?  0.002 -6.854 -35.420 1.00  45.67 0 A 1
ATOM   912 N N   . ASP A 1 124 ?  2.929 -6.288 -33.335 1.00  48.78 0 A 1
ATOM   913 C CA  . ASP A 1 124 ?  3.429 -4.975 -32.965 1.00  48.41 0 A 1
ATOM   914 C C   . ASP A 1 124 ?  2.570 -3.854 -33.536 1.00  47.85 0 A 1
ATOM   915 O O   . ASP A 1 124 ?  2.302 -2.914 -32.811 1.00  45.74 0 A 1
ATOM   916 C CB  . ASP A 1 124 ?  4.894 -4.750 -33.383 1.00  48.66 0 A 1
ATOM   917 C CG  . ASP A 1 124 ?  5.470 -3.445 -32.815 1.00  50.48 0 A 1
ATOM   918 O OD1 . ASP A 1 124 ?  5.408 -3.250 -31.572 1.00  51.80 0 A 1
ATOM   919 O OD2 . ASP A 1 124 ?  5.992 -2.611 -33.599 1.00  54.33 -1 A 1
ATOM   920 N N   . ASP A 1 125 ?  2.139 -3.946 -34.813 1.00  46.61 0 A 1
ATOM   921 C CA  . ASP A 1 125 ?  1.337 -2.876 -35.438 1.00  46.68 0 A 1
ATOM   922 C C   . ASP A 1 125 ?  0.005 -2.685 -34.707 1.00  45.33 0 A 1
ATOM   923 O O   . ASP A 1 125 ? -0.471 -1.578 -34.542 1.00  43.91 0 A 1
ATOM   924 C CB  . ASP A 1 125 ?  0.987 -3.195 -36.897 1.00  48.32 0 A 1
ATOM   925 C CG  . ASP A 1 125 ?  2.182 -3.047 -37.859 1.00  54.22 0 A 1
ATOM   926 O OD1 . ASP A 1 125 ?  3.222 -2.466 -37.465 1.00  56.97 0 A 1
ATOM   927 O OD2 . ASP A 1 125 ?  2.051 -3.518 -39.041 1.00  60.40 -1 A 1
ATOM   928 N N   . HIS A 1 126 ? -0.599 -3.792 -34.330 1.00  43.03 0 A 1
ATOM   929 C CA  . HIS A 1 126 ? -1.820 -3.765 -33.621 1.00  44.44 0 A 1
ATOM   930 C C   . HIS A 1 126 ? -1.664 -3.297 -32.165 1.00  43.88 0 A 1
ATOM   931 O O   . HIS A 1 126 ? -2.540 -2.646 -31.655 1.00  43.85 0 A 1
ATOM   932 C CB  . HIS A 1 126 ? -2.372 -5.151 -33.651 1.00  44.34 0 A 1
ATOM   933 C CG  . HIS A 1 126 ? -3.801 -5.230 -33.318 1.00  46.24 0 A 1
ATOM   934 C CD2 . HIS A 1 126 ? -4.470 -6.057 -32.487 1.00  49.62 0 A 1
ATOM   935 N ND1 . HIS A 1 126 ? -4.743 -4.406 -33.900 1.00  52.06 0 A 1
ATOM   936 C CE1 . HIS A 1 126 ? -5.934 -4.718 -33.419 1.00  50.93 0 A 1
ATOM   937 N NE2 . HIS A 1 126 ? -5.795 -5.711 -32.557 1.00  49.66 0 A 1
ATOM   938 N N   . VAL A 1 127 ? -0.582 -3.652 -31.486 1.00  44.20 0 A 1
ATOM   939 C CA  . VAL A 1 127 ? -0.324 -3.075 -30.149 1.00  43.43 0 A 1
ATOM   940 C C   . VAL A 1 127 ? -0.108 -1.567 -30.250 1.00  44.42 0 A 1
ATOM   941 O O   . VAL A 1 127 ? -0.624 -0.792 -29.431 1.00  43.29 0 A 1
ATOM   942 C CB  . VAL A 1 127 ?  0.884 -3.749 -29.506 1.00  45.22 0 A 1
ATOM   943 C CG1 . VAL A 1 127 ?  1.327 -3.018 -28.197 1.00  42.26 0 A 1
ATOM   944 C CG2 . VAL A 1 127 ?  0.562 -5.207 -29.293 1.00  41.89 0 A 1
ATOM   945 N N   . GLN A 1 128 ?  0.641 -1.115 -31.255 1.00  43.91 0 A 1
ATOM   946 C CA  . GLN A 1 128 ?  0.777  0.334 -31.483 1.00  45.13 0 A 1
ATOM   947 C C   . GLN A 1 128 ? -0.552  1.030 -31.609 1.00  45.22 0 A 1
ATOM   948 O O   . GLN A 1 128 ? -0.750  2.111 -31.049 1.00  44.74 0 A 1
ATOM   949 C CB  . GLN A 1 128 ?  1.541  0.641 -32.760 1.00  45.43 0 A 1
ATOM   950 C CG  . GLN A 1 128 ?  3.028  0.411 -32.663 1.00  47.47 0 A 1
ATOM   951 C CD  . GLN A 1 128 ?  3.682  0.585 -34.007 1.00  51.71 0 A 1
ATOM   952 N NE2 . GLN A 1 128 ?  4.784 -0.115 -34.222 1.00  53.81 0 A 1
ATOM   953 O OE1 . GLN A 1 128 ?  3.184  1.310 -34.853 1.00  54.26 0 A 1
ATOM   954 N N   . PHE A 1 129 ? -1.431  0.437 -32.409 1.00  43.58 0 A 1
ATOM   955 C CA  . PHE A 1 129 ? -2.715  1.024 -32.687 1.00  44.15 0 A 1
ATOM   956 C C   . PHE A 1 129 ? -3.586  1.068 -31.429 1.00  43.21 0 A 1
ATOM   957 O O   . PHE A 1 129 ? -4.277  2.051 -31.200 1.00  44.38 0 A 1
ATOM   958 C CB  . PHE A 1 129 ? -3.405  0.240 -33.810 1.00  44.94 0 A 1
ATOM   959 C CG  . PHE A 1 129 ? -4.783  0.777 -34.213 1.00  45.78 0 A 1
ATOM   960 C CD1 . PHE A 1 129 ? -4.974  2.117 -34.503 1.00  48.13 0 A 1
ATOM   961 C CD2 . PHE A 1 129 ? -5.867 -0.105 -34.335 1.00  49.48 0 A 1
ATOM   962 C CE1 . PHE A 1 129 ? -6.241  2.601 -34.908 1.00  49.96 0 A 1
ATOM   963 C CE2 . PHE A 1 129 ? -7.154  0.354 -34.706 1.00  48.27 0 A 1
ATOM   964 C CZ  . PHE A 1 129 ? -7.328  1.714 -35.011 1.00  47.72 0 A 1
ATOM   965 N N   . LEU A 1 130 ? -3.592  0.002 -30.646 1.00  41.81 0 A 1
ATOM   966 C CA  . LEU A 1 130 ? -4.441 -0.012 -29.456 1.00  40.57 0 A 1
ATOM   967 C C   . LEU A 1 130 ? -3.921  0.979 -28.396 1.00  39.54 0 A 1
ATOM   968 O O   . LEU A 1 130 ? -4.684  1.757 -27.813 1.00  37.99 0 A 1
ATOM   969 C CB  . LEU A 1 130 ? -4.538 -1.411 -28.881 1.00  39.99 0 A 1
ATOM   970 C CG  . LEU A 1 130 ? -5.271 -2.437 -29.733 1.00  42.03 0 A 1
ATOM   971 C CD1 . LEU A 1 130 ? -4.859 -3.785 -29.206 1.00  40.32 0 A 1
ATOM   972 C CD2 . LEU A 1 130 ? -6.729 -2.252 -29.542 1.00  47.30 0 A 1
ATOM   973 N N   . ILE A 1 131 ? -2.623  0.937 -28.122 1.00  37.17 0 A 1
ATOM   974 C CA  . ILE A 1 131 ? -2.039  1.865 -27.118 1.00  37.57 0 A 1
ATOM   975 C C   . ILE A 1 131 ? -2.170  3.296 -27.570 1.00  38.62 0 A 1
ATOM   976 O O   . ILE A 1 131 ? -2.459  4.178 -26.786 1.00  38.30 0 A 1
ATOM   977 C CB  . ILE A 1 131 ? -0.545  1.466 -26.801 1.00  36.92 0 A 1
ATOM   978 C CG1 . ILE A 1 131 ? -0.505  0.012 -26.385 1.00  34.20 0 A 1
ATOM   979 C CG2 . ILE A 1 131 ?  0.059  2.408 -25.719 1.00  37.08 0 A 1
ATOM   980 C CD1 . ILE A 1 131 ? -1.436 -0.376 -25.198 1.00  34.10 0 A 1
ATOM   981 N N   . TYR A 1 132 ? -1.983  3.531 -28.865 1.00  39.04 0 A 1
ATOM   982 C CA  . TYR A 1 132 ? -2.176  4.841 -29.408 1.00  38.44 0 A 1
ATOM   983 C C   . TYR A 1 132 ? -3.571  5.378 -29.052 1.00  39.15 0 A 1
ATOM   984 O O   . TYR A 1 132 ? -3.742  6.510 -28.618 1.00  38.45 0 A 1
ATOM   985 C CB  . TYR A 1 132 ? -2.045  4.822 -30.942 1.00  39.55 0 A 1
ATOM   986 C CG  . TYR A 1 132 ? -2.324  6.164 -31.514 1.00  38.11 0 A 1
ATOM   987 C CD1 . TYR A 1 132 ? -1.419  7.185 -31.328 1.00  40.94 0 A 1
ATOM   988 C CD2 . TYR A 1 132 ? -3.496  6.427 -32.213 1.00  38.15 0 A 1
ATOM   989 C CE1 . TYR A 1 132 ? -1.664  8.461 -31.797 1.00  42.93 0 A 1
ATOM   990 C CE2 . TYR A 1 132 ? -3.767  7.693 -32.684 1.00  41.93 0 A 1
ATOM   991 C CZ  . TYR A 1 132 ? -2.825  8.710 -32.465 1.00  39.59 0 A 1
ATOM   992 O OH  . TYR A 1 132 ? -3.008  9.990 -32.907 1.00  43.12 0 A 1
ATOM   993 N N   . GLN A 1 133 ? -4.576  4.570 -29.296 1.00  39.34 0 A 1
ATOM   994 C CA  . GLN A 1 133 ? -5.916  4.985 -29.037 1.00  39.44 0 A 1
ATOM   995 C C   . GLN A 1 133 ? -6.110  5.277 -27.547 1.00  38.16 0 A 1
ATOM   996 O O   . GLN A 1 133 ? -6.802  6.216 -27.181 1.00  38.80 0 A 1
ATOM   997 C CB  . GLN A 1 133 ? -6.849  3.894 -29.530 1.00  38.84 0 A 1
ATOM   998 C CG  . GLN A 1 133 ? -6.926  3.818 -31.084 1.00  40.15 0 A 1
ATOM   999 C CD  . GLN A 1 133 ? -7.924  2.843 -31.515 1.00  40.28 0 A 1
ATOM   1000 N NE2 . GLN A 1 133 ? -7.511  1.613 -31.622 1.00  43.36 0 A 1
ATOM   1001 O OE1 . GLN A 1 133 ? -9.109  3.152 -31.629 1.00  43.44 0 A 1
ATOM   1002 N N   . ILE A 1 134 ? -5.469  4.507 -26.693 1.00  37.68 0 A 1
ATOM   1003 C CA  . ILE A 1 134 ? -5.693  4.628 -25.254 1.00  37.18 0 A 1
ATOM   1004 C C   . ILE A 1 134 ? -5.102  5.959 -24.824 1.00  37.29 0 A 1
ATOM   1005 O O   . ILE A 1 134 ? -5.752  6.764 -24.143 1.00  34.27 0 A 1
ATOM   1006 C CB  . ILE A 1 134 ? -5.033  3.479 -24.447 1.00  38.32 0 A 1
ATOM   1007 C CG1 . ILE A 1 134 ? -5.744  2.133 -24.739 1.00  36.46 0 A 1
ATOM   1008 C CG2 . ILE A 1 134 ? -5.127  3.766 -22.900 1.00  33.11 0 A 1
ATOM   1009 C CD1 . ILE A 1 134 ? -4.897  0.918 -24.258 1.00  38.99 0 A 1
ATOM   1010 N N   . LEU A 1 135 ? -3.870  6.195 -25.277 1.00  34.99 0 A 1
ATOM   1011 C CA  . LEU A 1 135 ? -3.201  7.474 -25.050 1.00  35.60 0 A 1
ATOM   1012 C C   . LEU A 1 135 ? -3.906  8.673 -25.627 1.00  35.64 0 A 1
ATOM   1013 O O   . LEU A 1 135 ? -3.909  9.697 -24.988 1.00  36.09 0 A 1
ATOM   1014 C CB  . LEU A 1 135 ? -1.756  7.430 -25.587 1.00  35.19 0 A 1
ATOM   1015 C CG  . LEU A 1 135 ? -0.948  6.405 -24.806 1.00  37.64 0 A 1
ATOM   1016 C CD1 . LEU A 1 135 ?  0.391  6.223 -25.570 1.00  35.53 0 A 1
ATOM   1017 C CD2 . LEU A 1 135 ? -0.710  6.812 -23.326 1.00  34.02 0 A 1
ATOM   1018 N N   . ARG A 1 136 ? -4.527  8.565 -26.813 1.00  36.16 0 A 1
ATOM   1019 C CA  . ARG A 1 136 ? -5.291  9.652 -27.392 1.00  37.02 0 A 1
ATOM   1020 C C   . ARG A 1 136 ? -6.507 10.004 -26.487 1.00  37.31 0 A 1
ATOM   1021 O O   . ARG A 1 136 ? -6.773 11.182 -26.202 1.00  39.42 0 A 1
ATOM   1022 C CB  . ARG A 1 136 ? -5.787  9.214 -28.799 1.00  36.51 0 A 1
ATOM   1023 C CG  . ARG A 1 136 ? -6.399 10.316 -29.646 1.00  37.87 0 A 1
ATOM   1024 C CD  . ARG A 1 136 ? -6.683  9.830 -31.081 1.00  39.64 0 A 1
ATOM   1025 N NE  . ARG A 1 136 ? -7.166 10.927 -31.914 1.00  46.26 0 A 1
ATOM   1026 C CZ  . ARG A 1 136 ? -8.430 11.126 -32.215 1.00  49.17 0 A 1
ATOM   1027 N NH1 . ARG A 1 136 ? -9.339 10.307 -31.739 1.00  52.17 1 A 1
ATOM   1028 N NH2 . ARG A 1 136 ? -8.786 12.135 -32.986 1.00  51.32 0 A 1
ATOM   1029 N N   . GLY A 1 137 ? -7.238  8.984 -26.063 1.00  37.17 0 A 1
ATOM   1030 C CA  . GLY A 1 137 ? -8.319  9.114 -25.053 1.00  36.26 0 A 1
ATOM   1031 C C   . GLY A 1 137 ? -7.833  9.683 -23.755 1.00  35.98 0 A 1
ATOM   1032 O O   . GLY A 1 137 ? -8.459 10.578 -23.208 1.00  36.08 0 A 1
ATOM   1033 N N   . LEU A 1 138 ? -6.699  9.181 -23.234 1.00  36.03 0 A 1
ATOM   1034 C CA  . LEU A 1 138 ? -6.145  9.717 -21.982 1.00  36.16 0 A 1
ATOM   1035 C C   . LEU A 1 138 ? -5.687 11.149 -22.054 1.00  36.94 0 A 1
ATOM   1036 O O   . LEU A 1 138 ? -5.784 11.887 -21.068 1.00  38.76 0 A 1
ATOM   1037 C CB  . LEU A 1 138 ? -4.957  8.892 -21.491 1.00  36.99 0 A 1
ATOM   1038 C CG  . LEU A 1 138 ? -5.247  7.613 -20.741 1.00  41.61 0 A 1
ATOM   1039 C CD1 . LEU A 1 138 ? -3.905  7.059 -20.255 1.00  42.82 0 A 1
ATOM   1040 C CD2 . LEU A 1 138 ? -6.191  7.917 -19.552 1.00  43.77 0 A 1
ATOM   1041 N N   . LYS A 1 139 ? -5.107 11.544 -23.170 1.00  37.74 0 A 1
ATOM   1042 C CA  . LYS A 1 139 ? -4.742 12.943 -23.368 1.00  38.53 0 A 1
ATOM   1043 C C   . LYS A 1 139 ? -5.955 13.813 -23.173 1.00  37.89 0 A 1
ATOM   1044 O O   . LYS A 1 139 ? -5.895 14.811 -22.443 1.00  38.12 0 A 1
ATOM   1045 C CB  . LYS A 1 139 ? -4.186 13.205 -24.766 1.00  38.94 0 A 1
ATOM   1046 C CG  . LYS A 1 139 ? -4.006 14.728 -25.069 1.00  39.47 0 A 1
ATOM   1047 C CD  . LYS A 1 139 ? -3.350 14.990 -26.446 1.00  39.00 0 A 1
ATOM   1048 C CE  . LYS A 1 139 ? -3.059 16.503 -26.594 1.00  43.29 0 A 1
ATOM   1049 N NZ  . LYS A 1 139 ? -3.102 16.869 -28.052 1.00  42.69 1 A 1
ATOM   1050 N N   . TYR A 1 140 ? -7.052 13.453 -23.834 1.00  37.46 0 A 1
ATOM   1051 C CA  . TYR A 1 140 ? -8.318 14.163 -23.640 1.00  38.28 0 A 1
ATOM   1052 C C   . TYR A 1 140 ? -8.760 14.205 -22.128 1.00  38.74 0 A 1
ATOM   1053 O O   . TYR A 1 140 ? -8.888 15.276 -21.532 1.00  40.63 0 A 1
ATOM   1054 C CB  . TYR A 1 140 ? -9.410 13.514 -24.544 1.00  38.09 0 A 1
ATOM   1055 C CG  . TYR A 1 140 ? -10.790 14.177 -24.468 1.00  38.82 0 A 1
ATOM   1056 C CD1 . TYR A 1 140 ? -11.073 15.312 -25.205 1.00  39.15 0 A 1
ATOM   1057 C CD2 . TYR A 1 140 ? -11.816 13.632 -23.665 1.00  36.92 0 A 1
ATOM   1058 C CE1 . TYR A 1 140 ? -12.330 15.924 -25.137 1.00  40.83 0 A 1
ATOM   1059 C CE2 . TYR A 1 140 ? -13.056 14.246 -23.563 1.00  37.58 0 A 1
ATOM   1060 C CZ  . TYR A 1 140 ? -13.315 15.362 -24.319 1.00  41.49 0 A 1
ATOM   1061 O OH  . TYR A 1 140 ? -14.563 15.923 -24.251 1.00  42.64 0 A 1
ATOM   1062 N N   . ILE A 1 141 ? -9.010 13.048 -21.518 1.00  38.66 0 A 1
ATOM   1063 C CA  . ILE A 1 141 ? -9.445 12.949 -20.117 1.00  37.52 0 A 1
ATOM   1064 C C   . ILE A 1 141 ? -8.572 13.831 -19.203 1.00  38.46 0 A 1
ATOM   1065 O O   . ILE A 1 141 ? -9.066 14.673 -18.426 1.00  36.49 0 A 1
ATOM   1066 C CB  . ILE A 1 141 ? -9.405 11.434 -19.673 1.00  39.07 0 A 1
ATOM   1067 C CG1 . ILE A 1 141 ? -10.515 10.638 -20.422 1.00  36.19 0 A 1
ATOM   1068 C CG2 . ILE A 1 141 ? -9.503 11.256 -18.179 1.00  39.25 0 A 1
ATOM   1069 C CD1 . ILE A 1 141 ? -10.382  9.123 -20.280 1.00  37.09 0 A 1
ATOM   1070 N N   . HIS A 1 142 ? -7.265 13.646 -19.306 1.00  35.94 0 A 1
ATOM   1071 C CA  . HIS A 1 142 ? -6.308 14.373 -18.524 1.00  37.61 0 A 1
ATOM   1072 C C   . HIS A 1 142 ? -6.352 15.883 -18.761 1.00  39.77 0 A 1
ATOM   1073 O O   . HIS A 1 142 ? -6.079 16.641 -17.831 1.00  41.38 0 A 1
ATOM   1074 C CB  . HIS A 1 142 ? -4.897 13.857 -18.827 1.00  37.39 0 A 1
ATOM   1075 C CG  . HIS A 1 142 ? -4.615 12.506 -18.244 1.00  36.56 0 A 1
ATOM   1076 C CD2 . HIS A 1 142 ? -5.436 11.632 -17.603 1.00  34.28 0 A 1
ATOM   1077 N ND1 . HIS A 1 142 ? -3.369 11.900 -18.304 1.00  37.27 0 A 1
ATOM   1078 C CE1 . HIS A 1 142 ? -3.444 10.711 -17.724 1.00  37.91 0 A 1
ATOM   1079 N NE2 . HIS A 1 142 ? -4.673 10.549 -17.241 1.00  36.38 0 A 1
ATOM   1080 N N   . SER A 1 143 ? -6.695 16.323 -19.972 1.00  40.57 0 A 1
ATOM   1081 C CA  . SER A 1 143 ? -6.729 17.743 -20.249 1.00  43.52 0 A 1
ATOM   1082 C C   . SER A 1 143 ? -7.937 18.425 -19.573 1.00  44.88 0 A 1
ATOM   1083 O O   . SER A 1 143 ? -7.945 19.646 -19.413 1.00  45.19 0 A 1
ATOM   1084 C CB  . SER A 1 143 ? -6.750 18.038 -21.730 1.00  42.87 0 A 1
ATOM   1085 O OG  . SER A 1 143 ? -7.999 17.650 -22.280 1.00  45.97 0 A 1
ATOM   1086 N N   . ALA A 1 144 ? -8.931 17.627 -19.198 1.00  45.53 0 A 1
ATOM   1087 C CA  . ALA A 1 144 ? -10.059 18.075 -18.393 1.00  46.70 0 A 1
ATOM   1088 C C   . ALA A 1 144 ? -9.791 18.047 -16.868 1.00  46.79 0 A 1
ATOM   1089 O O   . ALA A 1 144 ? -10.699 18.325 -16.093 1.00  47.10 0 A 1
ATOM   1090 C CB  . ALA A 1 144 ? -11.293 17.205 -18.728 1.00  47.44 0 A 1
ATOM   1091 N N   . ASP A 1 145 ? -8.563 17.712 -16.458 1.00  46.87 0 A 1
ATOM   1092 C CA  . ASP A 1 145 ? -8.166 17.513 -15.065 1.00  47.57 0 A 1
ATOM   1093 C C   . ASP A 1 145 ? -8.929 16.362 -14.438 1.00  46.96 0 A 1
ATOM   1094 O O   . ASP A 1 145 ? -9.280 16.415 -13.264 1.00  47.55 0 A 1
ATOM   1095 C CB  . ASP A 1 145 ? -8.324 18.794 -14.205 1.00  49.49 0 A 1
ATOM   1096 C CG  . ASP A 1 145 ? -7.073 19.670 -14.207 1.00  55.92 0 A 1
ATOM   1097 O OD1 . ASP A 1 145 ? -7.178 20.868 -13.804 1.00  61.10 0 A 1
ATOM   1098 O OD2 . ASP A 1 145 ? -5.984 19.171 -14.628 1.00  60.11 -1 A 1
ATOM   1099 N N   . ILE A 1 146 ? -9.189 15.328 -15.232 1.00  44.49 0 A 1
ATOM   1100 C CA  . ILE A 1 146 ? -9.761 14.077 -14.745 1.00  43.71 0 A 1
ATOM   1101 C C   . ILE A 1 146 ? -8.662 13.007 -14.692 1.00  43.66 0 A 1
ATOM   1102 O O   . ILE A 1 146 ? -7.830 12.907 -15.598 1.00  43.53 0 A 1
ATOM   1103 C CB  . ILE A 1 146 ? -10.927 13.657 -15.598 1.00  43.33 0 A 1
ATOM   1104 C CG1 . ILE A 1 146 ? -12.053 14.661 -15.419 1.00  44.90 0 A 1
ATOM   1105 C CG2 . ILE A 1 146 ? -11.485 12.279 -15.186 1.00  43.06 0 A 1
ATOM   1106 C CD1 . ILE A 1 146 ? -13.028 14.723 -16.571 1.00  47.12 0 A 1
ATOM   1107 N N   . ILE A 1 147 ? -8.600 12.265 -13.598 1.00  43.50 0 A 1
ATOM   1108 C CA  . ILE A 1 147 ? -7.724 11.119 -13.520 1.00  43.98 0 A 1
ATOM   1109 C C   . ILE A 1 147 ? -8.618  9.892 -13.521 1.00  44.12 0 A 1
ATOM   1110 O O   . ILE A 1 147 ? -9.496  9.792 -12.670 1.00  44.13 0 A 1
ATOM   1111 C CB  . ILE A 1 147 ? -6.869 11.172 -12.272 1.00  43.38 0 A 1
ATOM   1112 C CG1 . ILE A 1 147 ? -6.066 12.477 -12.280 1.00  45.51 0 A 1
ATOM   1113 C CG2 . ILE A 1 147 ? -5.901  9.975 -12.197 1.00  44.92 0 A 1
ATOM   1114 C CD1 . ILE A 1 147 ? -5.479 12.836 -10.944 1.00  49.75 0 A 1
ATOM   1115 N N   . HIS A 1 148 ? -8.387  8.960 -14.455 1.00  42.75 0 A 1
ATOM   1116 C CA  . HIS A 1 148 ? -9.093  7.676 -14.454 1.00  43.54 0 A 1
ATOM   1117 C C   . HIS A 1 148 ? -8.921  6.888 -13.138 1.00  43.81 0 A 1
ATOM   1118 O O   . HIS A 1 148 ? -9.892  6.651 -12.457 1.00  43.09 0 A 1
ATOM   1119 C CB  . HIS A 1 148 ? -8.717  6.797 -15.675 1.00  42.32 0 A 1
ATOM   1120 C CG  . HIS A 1 148 ? -9.700  5.703 -15.927 1.00  44.26 0 A 1
ATOM   1121 C CD2 . HIS A 1 148 ? -10.622  5.535 -16.901 1.00  47.23 0 A 1
ATOM   1122 N ND1 . HIS A 1 148 ? -9.853  4.641 -15.069 1.00  42.41 0 A 1
ATOM   1123 C CE1 . HIS A 1 148 ? -10.823  3.860 -15.505 1.00  45.96 0 A 1
ATOM   1124 N NE2 . HIS A 1 148 ? -11.306  4.383 -16.615 1.00  46.54 0 A 1
ATOM   1125 N N   . ARG A 1 149 ? -7.695  6.458 -12.825 1.00  43.94 0 A 1
ATOM   1126 C CA  . ARG A 1 149 ? -7.336  5.846 -11.536 1.00  46.74 0 A 1
ATOM   1127 C C   . ARG A 1 149 ? -7.470  4.369 -11.480 1.00  46.71 0 A 1
ATOM   1128 O O   . ARG A 1 149 ? -7.049  3.749 -10.509 1.00  48.03 0 A 1
ATOM   1129 C CB  . ARG A 1 149 ? -8.191  6.371 -10.386 1.00  46.82 0 A 1
ATOM   1130 C CG  . ARG A 1 149 ? -7.728  7.654 -9.861 1.00  51.35 0 A 1
ATOM   1131 C CD  . ARG A 1 149 ? -8.588  8.121 -8.687 1.00  54.28 0 A 1
ATOM   1132 N NE  . ARG A 1 149 ? -8.212  9.492 -8.364 1.00  58.88 0 A 1
ATOM   1133 C CZ  . ARG A 1 149 ? -8.755 10.582 -8.907 1.00  61.44 0 A 1
ATOM   1134 N NH1 . ARG A 1 149 ? -9.741 10.492 -9.808 1.00  61.60 1 A 1
ATOM   1135 N NH2 . ARG A 1 149 ? -8.302 11.776 -8.535 1.00  62.82 0 A 1
ATOM   1136 N N   . ASP A 1 150 ? -8.136  3.803 -12.463 1.00  47.08 0 A 1
ATOM   1137 C CA  . ASP A 1 150 ? -8.362  2.388 -12.423 1.00  47.35 0 A 1
ATOM   1138 C C   . ASP A 1 150 ? -8.422  1.797 -13.829 1.00  45.79 0 A 1
ATOM   1139 O O   . ASP A 1 150 ? -9.273  0.931 -14.128 1.00  44.60 0 A 1
ATOM   1140 C CB  . ASP A 1 150 ? -9.641  2.114 -11.613 1.00  48.52 0 A 1
ATOM   1141 C CG  . ASP A 1 150 ? -9.817  0.626 -11.282 1.00  52.31 0 A 1
ATOM   1142 O OD1 . ASP A 1 150 ? -8.816 -0.079 -10.959 1.00  54.18 0 A 1
ATOM   1143 O OD2 . ASP A 1 150 ? -10.972  0.164 -11.381 1.00  58.19 -1 A 1
ATOM   1144 N N   . LEU A 1 151 ? -7.516  2.253 -14.687 1.00  42.93 0 A 1
ATOM   1145 C CA  . LEU A 1 151 ? -7.427  1.733 -16.047 1.00  43.39 0 A 1
ATOM   1146 C C   . LEU A 1 151 ? -6.939  0.289 -16.004 1.00  42.89 0 A 1
ATOM   1147 O O   . LEU A 1 151 ? -5.959 -0.032 -15.322 1.00  43.08 0 A 1
ATOM   1148 C CB  . LEU A 1 151 ? -6.435  2.542 -16.898 1.00  43.63 0 A 1
ATOM   1149 C CG  . LEU A 1 151 ? -6.811  3.672 -17.858 1.00  48.15 0 A 1
ATOM   1150 C CD1 . LEU A 1 151 ? -5.586  3.889 -18.781 1.00  47.72 0 A 1
ATOM   1151 C CD2 . LEU A 1 151 ? -8.089  3.447 -18.697 1.00  45.37 0 A 1
ATOM   1152 N N   . LYS A 1 152 ? -7.606 -0.578 -16.753 1.00  42.82 0 A 1
ATOM   1153 C CA  . LYS A 1 152 ? -7.263 -1.953 -16.774 1.00  43.83 0 A 1
ATOM   1154 C C   . LYS A 1 152 ? -7.908 -2.532 -18.018 1.00  43.30 0 A 1
ATOM   1155 O O   . LYS A 1 152 ? -8.822 -1.939 -18.533 1.00  42.06 0 A 1
ATOM   1156 C CB  . LYS A 1 152 ? -7.752 -2.618 -15.464 1.00  44.10 0 A 1
ATOM   1157 C CG  . LYS A 1 152 ? -9.256 -2.529 -15.190 1.00  46.27 0 A 1
ATOM   1158 C CD  . LYS A 1 152 ? -9.503 -2.921 -13.685 1.00  46.28 0 A 1
ATOM   1159 C CE  . LYS A 1 152 ? -10.975 -2.838 -13.301 1.00  52.94 0 A 1
ATOM   1160 N NZ  . LYS A 1 152 ? -11.144 -2.584 -11.786 1.00  51.33 1 A 1
ATOM   1161 N N   . PRO A 1 153 ? -7.408 -3.677 -18.529 1.00  44.35 0 A 1
ATOM   1162 C CA  . PRO A 1 153 ? -7.955 -4.227 -19.777 1.00  45.57 0 A 1
ATOM   1163 C C   . PRO A 1 153 ? -9.492 -4.360 -19.833 1.00  47.29 0 A 1
ATOM   1164 O O   . PRO A 1 153 ? -10.054 -4.206 -20.917 1.00  48.37 0 A 1
ATOM   1165 C CB  . PRO A 1 153 ? -7.269 -5.599 -19.872 1.00  46.25 0 A 1
ATOM   1166 C CG  . PRO A 1 153 ? -5.914 -5.332 -19.288 1.00  43.79 0 A 1
ATOM   1167 C CD  . PRO A 1 153 ? -6.278 -4.497 -18.046 1.00  43.99 0 A 1
ATOM   1168 N N   . SER A 1 154 ? -10.154 -4.559 -18.693 1.00  47.56 0 A 1
ATOM   1169 C CA  . SER A 1 154 ? -11.609 -4.706 -18.652 1.00  49.36 0 A 1
ATOM   1170 C C   . SER A 1 154 ? -12.401 -3.375 -18.739 1.00  49.69 0 A 1
ATOM   1171 O O   . SER A 1 154 ? -13.629 -3.395 -18.930 1.00  50.58 0 A 1
ATOM   1172 C CB  . SER A 1 154 ? -12.032 -5.531 -17.420 1.00  50.15 0 A 1
ATOM   1173 O OG  . SER A 1 154 ? -11.792 -4.817 -16.212 1.00  51.57 0 A 1
ATOM   1174 N N   . ASN A 1 155 ? -11.701 -2.235 -18.637 1.00  48.68 0 A 1
ATOM   1175 C CA  . ASN A 1 155 ? -12.295 -0.895 -18.810 1.00  48.13 0 A 1
ATOM   1176 C C   . ASN A 1 155 ? -12.028 -0.345 -20.177 1.00  47.43 0 A 1
ATOM   1177 O O   . ASN A 1 155 ? -12.284  0.812 -20.427 1.00  47.10 0 A 1
ATOM   1178 C CB  . ASN A 1 155 ? -11.734  0.097 -17.773 1.00  49.04 0 A 1
ATOM   1179 C CG  . ASN A 1 155 ? -12.250 -0.173 -16.419 1.00  52.99 0 A 1
ATOM   1180 N ND2 . ASN A 1 155 ? -11.531  0.258 -15.404 1.00  53.86 0 A 1
ATOM   1181 O OD1 . ASN A 1 155 ? -13.294 -0.820 -16.273 1.00  60.89 0 A 1
ATOM   1182 N N   . LEU A 1 156 ? -11.467 -1.171 -21.051 1.00  46.22 0 A 1
ATOM   1183 C CA  . LEU A 1 156 ? -11.101 -0.748 -22.372 1.00  46.09 0 A 1
ATOM   1184 C C   . LEU A 1 156 ? -11.871 -1.607 -23.369 1.00  47.51 0 A 1
ATOM   1185 O O   . LEU A 1 156 ? -11.673 -2.820 -23.456 1.00  48.24 0 A 1
ATOM   1186 C CB  . LEU A 1 156 ? -9.606 -0.891 -22.584 1.00  44.89 0 A 1
ATOM   1187 C CG  . LEU A 1 156 ? -8.680 -0.052 -21.705 1.00  45.18 0 A 1
ATOM   1188 C CD1 . LEU A 1 156 ? -7.253 -0.420 -22.006 1.00  42.46 0 A 1
ATOM   1189 C CD2 . LEU A 1 156 ? -8.911  1.449 -21.954 1.00  41.03 0 A 1
ATOM   1190 N N   . ALA A 1 157 ? -12.762 -0.978 -24.100 1.00  48.03 0 A 1
ATOM   1191 C CA  . ALA A 1 157 ? -13.655 -1.699 -24.976 1.00  49.82 0 A 1
ATOM   1192 C C   . ALA A 1 157 ? -13.214 -1.504 -26.410 1.00  51.11 0 A 1
ATOM   1193 O O   . ALA A 1 157 ? -12.633 -0.485 -26.748 1.00  49.61 0 A 1
ATOM   1194 C CB  . ALA A 1 157 ? -15.057 -1.176 -24.789 1.00  49.63 0 A 1
ATOM   1195 N N   . VAL A 1 158 ? -13.510 -2.481 -27.262 1.00  54.16 0 A 1
ATOM   1196 C CA  . VAL A 1 158 ? -13.128 -2.421 -28.682 1.00  57.05 0 A 1
ATOM   1197 C C   . VAL A 1 158 ? -14.288 -2.935 -29.568 1.00  58.73 0 A 1
ATOM   1198 O O   . VAL A 1 158 ? -14.973 -3.864 -29.195 1.00  58.39 0 A 1
ATOM   1199 C CB  . VAL A 1 158 ? -11.839 -3.249 -28.961 1.00  57.61 0 A 1
ATOM   1200 C CG1 . VAL A 1 158 ? -10.576 -2.533 -28.472 1.00  58.48 0 A 1
ATOM   1201 C CG2 . VAL A 1 158 ? -11.932 -4.640 -28.348 1.00  58.79 0 A 1
ATOM   1202 N N   . ASN A 1 159 ? -14.521 -2.309 -30.716 1.00  61.52 0 A 1
ATOM   1203 C CA  . ASN A 1 159 ? -15.495 -2.845 -31.669 1.00  64.41 0 A 1
ATOM   1204 C C   . ASN A 1 159 ? -14.843 -3.866 -32.597 1.00  66.73 0 A 1
ATOM   1205 O O   . ASN A 1 159 ? -13.758 -4.400 -32.296 1.00  67.18 0 A 1
ATOM   1206 C CB  . ASN A 1 159 ? -16.162 -1.728 -32.468 1.00  64.23 0 A 1
ATOM   1207 C CG  . ASN A 1 159 ? -15.198 -1.014 -33.424 1.00  64.39 0 A 1
ATOM   1208 N ND2 . ASN A 1 159 ? -15.627  0.135 -33.926 1.00  61.90 0 A 1
ATOM   1209 O OD1 . ASN A 1 159 ? -14.100 -1.503 -33.720 1.00  61.95 0 A 1
ATOM   1210 N N   . GLU A 1 160 ? -15.503 -4.139 -33.725 1.00  68.93 0 A 1
ATOM   1211 C CA  . GLU A 1 160 ? -14.978 -5.055 -34.732 1.00  70.59 0 A 1
ATOM   1212 C C   . GLU A 1 160 ? -13.631 -4.565 -35.229 1.00  70.61 0 A 1
ATOM   1213 O O   . GLU A 1 160 ? -12.607 -5.222 -34.999 1.00  70.69 0 A 1
ATOM   1214 C CB  . GLU A 1 160 ? -15.973 -5.207 -35.896 1.00  71.27 0 A 1
ATOM   1215 C CG  . GLU A 1 160 ? -17.168 -6.130 -35.556 1.00  75.03 0 A 1
ATOM   1216 C CD  . GLU A 1 160 ? -16.908 -7.628 -35.843 1.00  78.93 0 A 1
ATOM   1217 O OE1 . GLU A 1 160 ? -15.773 -8.125 -35.623 1.00  79.65 0 A 1
ATOM   1218 O OE2 . GLU A 1 160 ? -17.862 -8.312 -36.292 1.00  80.19 -1 A 1
ATOM   1219 N N   . ASP A 1 161 ? -13.645 -3.392 -35.868 1.00  70.49 0 A 1
ATOM   1220 C CA  . ASP A 1 161 ? -12.455 -2.758 -36.443 1.00  70.95 0 A 1
ATOM   1221 C C   . ASP A 1 161 ? -11.416 -2.371 -35.389 1.00  70.00 0 A 1
ATOM   1222 O O   . ASP A 1 161 ? -10.476 -1.628 -35.689 1.00  70.23 0 A 1
ATOM   1223 C CB  . ASP A 1 161 ? -12.875 -1.527 -37.272 1.00  71.59 0 A 1
ATOM   1224 C CG  . ASP A 1 161 ? -13.989 -1.849 -38.278 1.00  74.46 0 A 1
ATOM   1225 O OD1 . ASP A 1 161 ? -14.424 -3.029 -38.338 1.00  76.72 0 A 1
ATOM   1226 O OD2 . ASP A 1 161 ? -14.435 -0.930 -39.002 1.00  76.97 -1 A 1
ATOM   1227 N N   . CYS A 1 162 ? -11.584 -2.937 -34.185 1.00  69.00 0 A 1
ATOM   1228 C CA  . CYS A 1 162 ? -10.831 -2.629 -32.940 1.00  67.86 0 A 1
ATOM   1229 C C   . CYS A 1 162 ? -10.543 -1.138 -32.697 1.00  64.62 0 A 1
ATOM   1230 O O   . CYS A 1 162 ? -9.442 -0.725 -32.307 1.00  64.17 0 A 1
ATOM   1231 C CB  . CYS A 1 162 ? -9.605 -3.552 -32.721 1.00  68.35 0 A 1
ATOM   1232 S SG  . CYS A 1 162 ? -8.698 -4.053 -34.237 1.00  76.72 0 A 1
ATOM   1233 N N   . GLU A 1 163 ? -11.565 -0.335 -32.962 1.00  61.10 0 A 1
ATOM   1234 C CA  . GLU A 1 163 ? -11.579  1.024 -32.502 1.00  57.63 0 A 1
ATOM   1235 C C   . GLU A 1 163 ? -11.829  0.920 -30.990 1.00  53.58 0 A 1
ATOM   1236 O O   . GLU A 1 163 ? -12.645  0.127 -30.545 1.00  52.65 0 A 1
ATOM   1237 C CB  . GLU A 1 163 ? -12.640  1.829 -33.258 1.00  58.67 0 A 1
ATOM   1238 C CG  . GLU A 1 163 ? -12.169  2.246 -34.688 1.00  62.79 0 A 1
ATOM   1239 C CD  . GLU A 1 163 ? -13.312  2.413 -35.697 1.00  69.15 0 A 1
ATOM   1240 O OE1 . GLU A 1 163 ? -14.484  2.113 -35.362 1.00  73.20 0 A 1
ATOM   1241 O OE2 . GLU A 1 163 ? -13.043  2.835 -36.843 1.00  70.93 -1 A 1
ATOM   1242 N N   . LEU A 1 164 ? -11.102  1.707 -30.217 1.00  49.17 0 A 1
ATOM   1243 C CA  . LEU A 1 164 ? -11.029  1.537 -28.777 1.00  46.41 0 A 1
ATOM   1244 C C   . LEU A 1 164 ? -11.712  2.725 -28.070 1.00  45.29 0 A 1
ATOM   1245 O O   . LEU A 1 164 ? -11.560  3.880 -28.489 1.00  44.89 0 A 1
ATOM   1246 C CB  . LEU A 1 164 ? -9.537  1.400 -28.348 1.00  44.51 0 A 1
ATOM   1247 C CG  . LEU A 1 164 ? -9.277  1.154 -26.875 1.00  43.76 0 A 1
ATOM   1248 C CD1 . LEU A 1 164 ? -8.145  0.179 -26.719 1.00  41.79 0 A 1
ATOM   1249 C CD2 . LEU A 1 164 ? -9.031  2.488 -26.069 1.00  40.37 0 A 1
ATOM   1250 N N   . LYS A 1 165 ? -12.476  2.427 -27.026 1.00  43.95 0 A 1
ATOM   1251 C CA  . LYS A 1 165 ? -13.023  3.454 -26.141 1.00  42.86 0 A 1
ATOM   1252 C C   . LYS A 1 165 ? -12.735  3.119 -24.673 1.00  42.50 0 A 1
ATOM   1253 O O   . LYS A 1 165 ? -12.824  1.969 -24.279 1.00  41.36 0 A 1
ATOM   1254 C CB  . LYS A 1 165 ? -14.529  3.657 -26.377 1.00  43.09 0 A 1
ATOM   1255 C CG  . LYS A 1 165 ? -14.899  4.118 -27.786 1.00  43.01 0 A 1
ATOM   1256 C CD  . LYS A 1 165 ? -16.335  4.661 -27.890 1.00  44.72 0 A 1
ATOM   1257 C CE  . LYS A 1 165 ? -16.771  4.693 -29.360 1.00  47.55 0 A 1
ATOM   1258 N NZ  . LYS A 1 165 ? -16.310  5.927 -30.097 1.00  51.27 1 A 1
ATOM   1259 N N   . ILE A 1 166 ? -12.379  4.140 -23.890 1.00  42.20 0 A 1
ATOM   1260 C CA  . ILE A 1 166 ? -12.071  4.023 -22.486 1.00  42.10 0 A 1
ATOM   1261 C C   . ILE A 1 166 ? -13.395  4.129 -21.743 1.00  44.14 0 A 1
ATOM   1262 O O   . ILE A 1 166 ? -14.170  5.081 -21.955 1.00  42.05 0 A 1
ATOM   1263 C CB  . ILE A 1 166 ? -11.155  5.160 -21.998 1.00  42.35 0 A 1
ATOM   1264 C CG1 . ILE A 1 166 ? -9.769  5.078 -22.665 1.00  41.02 0 A 1
ATOM   1265 C CG2 . ILE A 1 166 ? -11.040  5.102 -20.475 1.00  42.82 0 A 1
ATOM   1266 C CD1 . ILE A 1 166 ? -8.816  6.255 -22.386 1.00  42.34 0 A 1
ATOM   1267 N N   . LEU A 1 167 ? -13.634  3.146 -20.892 1.00  46.30 0 A 1
ATOM   1268 C CA  . LEU A 1 167 ? -14.885  2.995 -20.156 1.00  52.12 0 A 1
ATOM   1269 C C   . LEU A 1 167 ? -14.823  3.277 -18.645 1.00  55.00 0 A 1
ATOM   1270 O O   . LEU A 1 167 ? -13.742  3.173 -17.989 1.00  54.74 0 A 1
ATOM   1271 C CB  . LEU A 1 167 ? -15.343  1.542 -20.266 1.00  52.84 0 A 1
ATOM   1272 C CG  . LEU A 1 167 ? -15.834  0.868 -21.531 1.00  55.22 0 A 1
ATOM   1273 C CD1 . LEU A 1 167 ? -15.877 -0.649 -21.258 1.00  59.04 0 A 1
ATOM   1274 C CD2 . LEU A 1 167 ? -17.215  1.400 -21.905 1.00  59.54 0 A 1
ATOM   1275 N N   . ASP A 1 168 ? -16.023  3.571 -18.124 1.00  58.58 0 A 1
ATOM   1276 C CA  . ASP A 1 168 ? -16.418  3.461 -16.703 1.00  61.38 0 A 1
ATOM   1277 C C   . ASP A 1 168 ? -15.293  3.696 -15.695 1.00  62.33 0 A 1
ATOM   1278 O O   . ASP A 1 168 ? -14.674  2.740 -15.195 1.00  63.28 0 A 1
ATOM   1279 C CB  . ASP A 1 168 ? -17.241  2.161 -16.474 1.00  62.38 0 A 1
ATOM   1280 C CG  . ASP A 1 168 ? -16.874  1.419 -15.172 1.00  64.78 0 A 1
ATOM   1281 O OD1 . ASP A 1 168 ? -17.550  1.649 -14.133 1.00  66.82 0 A 1
ATOM   1282 O OD2 . ASP A 1 168 ? -15.917  0.597 -15.202 1.00  65.85 -1 A 1
ATOM   1283 N N   . PHE A 1 169 ? -15.051  4.986 -15.414 1.00  62.37 0 A 1
ATOM   1284 C CA  . PHE A 1 169 ? -13.836  5.462 -14.752 1.00  62.66 0 A 1
ATOM   1285 C C   . PHE A 1 169 ? -13.704  5.130 -13.273 1.00  63.70 0 A 1
ATOM   1286 O O   . PHE A 1 169 ? -12.713  5.551 -12.623 1.00  65.16 0 A 1
ATOM   1287 C CB  . PHE A 1 169 ? -13.674  6.975 -14.923 1.00  62.45 0 A 1
ATOM   1288 C CG  . PHE A 1 169 ? -13.574  7.430 -16.347 1.00  60.83 0 A 1
ATOM   1289 C CD1 . PHE A 1 169 ? -12.819  8.531 -16.666 1.00  59.36 0 A 1
ATOM   1290 C CD2 . PHE A 1 169 ? -14.268  6.790 -17.360 1.00  60.12 0 A 1
ATOM   1291 C CE1 . PHE A 1 169 ? -12.751  8.974 -17.963 1.00  61.06 0 A 1
ATOM   1292 C CE2 . PHE A 1 169 ? -14.193  7.228 -18.673 1.00  59.23 0 A 1
ATOM   1293 C CZ  . PHE A 1 169 ? -13.435  8.310 -18.969 1.00  60.67 0 A 1
ATOM   1294 N N   . ARG A 1 186 ? -5.567 -5.482 -8.602 1.00  55.47 0 A 1
ATOM   1295 C CA  . ARG A 1 186 ? -4.700 -4.298 -8.595 1.00  54.34 0 A 1
ATOM   1296 C C   . ARG A 1 186 ? -3.422 -4.443 -9.425 1.00  52.23 0 A 1
ATOM   1297 O O   . ARG A 1 186 ? -2.426 -3.725 -9.210 1.00  51.56 0 A 1
ATOM   1298 C CB  . ARG A 1 186 ? -4.351 -3.915 -7.149 1.00  56.07 0 A 1
ATOM   1299 C CG  . ARG A 1 186 ? -3.245 -4.761 -6.503 1.00  59.84 0 A 1
ATOM   1300 C CD  . ARG A 1 186 ? -2.980 -6.092 -7.264 1.00  67.17 0 A 1
ATOM   1301 N NE  . ARG A 1 186 ? -3.717 -7.256 -6.765 1.00  72.04 0 A 1
ATOM   1302 C CZ  . ARG A 1 186 ? -3.210 -8.127 -5.895 1.00  73.19 0 A 1
ATOM   1303 N NH1 . ARG A 1 186 ? -1.977 -7.943 -5.429 1.00  73.46 1 A 1
ATOM   1304 N NH2 . ARG A 1 186 ? -3.931 -9.167 -5.486 1.00  72.43 0 A 1
ATOM   1305 N N   . TRP A 1 187 ? -3.457 -5.345 -10.394 1.00  49.42 0 A 1
ATOM   1306 C CA  . TRP A 1 187 ? -2.301 -5.615 -11.232 1.00  47.43 0 A 1
ATOM   1307 C C   . TRP A 1 187 ? -1.805 -4.425 -12.061 1.00  45.76 0 A 1
ATOM   1308 O O   . TRP A 1 187 ? -0.625 -4.370 -12.462 1.00  44.94 0 A 1
ATOM   1309 C CB  . TRP A 1 187 ? -2.608 -6.812 -12.133 1.00  48.97 0 A 1
ATOM   1310 C CG  . TRP A 1 187 ? -2.759 -8.094 -11.333 1.00  51.33 0 A 1
ATOM   1311 C CD1 . TRP A 1 187 ? -2.442 -8.281 -10.010 1.00  52.88 0 A 1
ATOM   1312 C CD2 . TRP A 1 187 ? -3.221 -9.357 -11.812 1.00  53.01 0 A 1
ATOM   1313 C CE2 . TRP A 1 187 ? -3.179 -10.258 -10.729 1.00  52.28 0 A 1
ATOM   1314 C CE3 . TRP A 1 187 ? -3.697 -9.813 -13.049 1.00  55.13 0 A 1
ATOM   1315 N NE1 . TRP A 1 187 ? -2.695 -9.578 -9.641 1.00  53.71 0 A 1
ATOM   1316 C CZ2 . TRP A 1 187 ? -3.592 -11.594 -10.842 1.00  54.30 0 A 1
ATOM   1317 C CZ3 . TRP A 1 187 ? -4.111 -11.167 -13.158 1.00  54.35 0 A 1
ATOM   1318 C CH2 . TRP A 1 187 ? -4.050 -12.026 -12.067 1.00  53.45 0 A 1
ATOM   1319 N N   . TYR A 1 188 ? -2.701 -3.475 -12.307 1.00  44.01 0 A 1
ATOM   1320 C CA  . TYR A 1 188 ? -2.379 -2.322 -13.165 1.00  44.26 0 A 1
ATOM   1321 C C   . TYR A 1 188 ? -2.244 -0.968 -12.446 1.00  45.22 0 A 1
ATOM   1322 O O   . TYR A 1 188 ? -1.934  0.032 -13.060 1.00  44.02 0 A 1
ATOM   1323 C CB  . TYR A 1 188 ? -3.387 -2.247 -14.290 1.00  43.46 0 A 1
ATOM   1324 C CG  . TYR A 1 188 ? -3.575 -3.556 -14.988 1.00  42.30 0 A 1
ATOM   1325 C CD1 . TYR A 1 188 ? -2.816 -3.894 -16.084 1.00  43.90 0 A 1
ATOM   1326 C CD2 . TYR A 1 188 ? -4.542 -4.465 -14.537 1.00  43.10 0 A 1
ATOM   1327 C CE1 . TYR A 1 188 ? -2.962 -5.136 -16.712 1.00  42.04 0 A 1
ATOM   1328 C CE2 . TYR A 1 188 ? -4.724 -5.685 -15.163 1.00  44.20 0 A 1
ATOM   1329 C CZ  . TYR A 1 188 ? -3.951 -6.002 -16.268 1.00  43.17 0 A 1
ATOM   1330 O OH  . TYR A 1 188 ? -4.160 -7.214 -16.892 1.00  44.33 0 A 1
ATOM   1331 N N   . ARG A 1 189 ? -2.440 -0.945 -11.134 1.00  47.96 0 A 1
ATOM   1332 C CA  . ARG A 1 189 ? -2.464  0.313 -10.378 1.00  50.50 0 A 1
ATOM   1333 C C   . ARG A 1 189 ? -1.052  0.770 -10.012 1.00  50.33 0 A 1
ATOM   1334 O O   . ARG A 1 189 ? -0.211 -0.044 -9.653 1.00  50.53 0 A 1
ATOM   1335 C CB  . ARG A 1 189 ? -3.307  0.159 -9.102 1.00  51.47 0 A 1
ATOM   1336 C CG  . ARG A 1 189 ? -4.788  0.522 -9.272 1.00  55.54 0 A 1
ATOM   1337 C CD  . ARG A 1 189 ? -5.467  0.902 -7.932 1.00  55.86 0 A 1
ATOM   1338 N NE  . ARG A 1 189 ? -5.824 -0.299 -7.175 1.00  66.83 0 A 1
ATOM   1339 C CZ  . ARG A 1 189 ? -7.007 -0.926 -7.246 1.00  70.03 0 A 1
ATOM   1340 N NH1 . ARG A 1 189 ? -7.979 -0.454 -8.034 1.00  72.33 1 A 1
ATOM   1341 N NH2 . ARG A 1 189 ? -7.230 -2.025 -6.521 1.00  69.92 0 A 1
ATOM   1342 N N   . ALA A 1 190 ? -0.817  2.083 -10.070 1.00  50.10 0 A 1
ATOM   1343 C CA  . ALA A 1 190 ?  0.490  2.681 -9.795 1.00  49.36 0 A 1
ATOM   1344 C C   . ALA A 1 190 ?  0.996  2.372 -8.380 1.00  49.77 0 A 1
ATOM   1345 O O   . ALA A 1 190 ?  0.198  2.241 -7.459 1.00  50.15 0 A 1
ATOM   1346 C CB  . ALA A 1 190 ?  0.415  4.167 -10.044 1.00  48.64 0 A 1
ATOM   1347 N N   . PRO A 1 191 ?  2.311  2.183 -8.206 1.00  50.25 0 A 1
ATOM   1348 C CA  . PRO A 1 191 ?  2.788  1.781 -6.881 1.00  51.28 0 A 1
ATOM   1349 C C   . PRO A 1 191 ?  2.624  2.851 -5.831 1.00  52.71 0 A 1
ATOM   1350 O O   . PRO A 1 191 ?  2.456  2.505 -4.644 1.00  52.65 0 A 1
ATOM   1351 C CB  . PRO A 1 191 ?  4.266  1.489 -7.101 1.00  51.17 0 A 1
ATOM   1352 C CG  . PRO A 1 191 ?  4.617  2.223 -8.347 1.00  50.54 0 A 1
ATOM   1353 C CD  . PRO A 1 191 ?  3.405  2.205 -9.189 1.00  50.13 0 A 1
ATOM   1354 N N   . GLU A 1 192 ?  2.606  4.119 -6.254 1.00  53.68 0 A 1
ATOM   1355 C CA  . GLU A 1 192 ?  2.461  5.221 -5.293 1.00  54.43 0 A 1
ATOM   1356 C C   . GLU A 1 192 ?  1.185  5.014 -4.518 1.00  55.33 0 A 1
ATOM   1357 O O   . GLU A 1 192 ?  1.176  5.188 -3.305 1.00  54.35 0 A 1
ATOM   1358 C CB  . GLU A 1 192 ?  2.581  6.631 -5.903 1.00  54.17 0 A 1
ATOM   1359 C CG  . GLU A 1 192 ?  1.666  6.985 -7.065 1.00  52.17 0 A 1
ATOM   1360 C CD  . GLU A 1 192 ?  2.253  6.616 -8.431 1.00  49.75 0 A 1
ATOM   1361 O OE1 . GLU A 1 192 ?  3.075  5.666 -8.528 1.00  47.54 0 A 1
ATOM   1362 O OE2 . GLU A 1 192 ?  1.861  7.273 -9.411 1.00  47.08 -1 A 1
ATOM   1363 N N   . ILE A 1 193 ?  0.146  4.538 -5.210 1.00  56.49 0 A 1
ATOM   1364 C CA  . ILE A 1 193 ? -1.084  4.127 -4.541 1.00  57.16 0 A 1
ATOM   1365 C C   . ILE A 1 193 ? -0.953  2.894 -3.609 1.00  58.23 0 A 1
ATOM   1366 O O   . ILE A 1 193 ? -1.515  2.869 -2.523 1.00  57.90 0 A 1
ATOM   1367 C CB  . ILE A 1 193 ? -2.261  3.885 -5.528 1.00  56.43 0 A 1
ATOM   1368 C CG1 . ILE A 1 193 ? -2.310  4.984 -6.576 1.00  54.54 0 A 1
ATOM   1369 C CG2 . ILE A 1 193 ? -3.573  3.850 -4.745 1.00  54.83 0 A 1
ATOM   1370 C CD1 . ILE A 1 193 ? -3.175  4.608 -7.778 1.00  52.64 0 A 1
ATOM   1371 N N   . MET A 1 194 ? -0.234  1.866 -4.029 1.00  59.84 0 A 1
ATOM   1372 C CA  . MET A 1 194 ? -0.115  0.694 -3.154 1.00  61.20 0 A 1
ATOM   1373 C C   . MET A 1 194 ?  0.849  0.870 -1.974 1.00  62.21 0 A 1
ATOM   1374 O O   . MET A 1 194 ?  0.745  0.195 -0.940 1.00  61.95 0 A 1
ATOM   1375 C CB  . MET A 1 194 ?  0.218 -0.521 -3.972 1.00  61.70 0 A 1
ATOM   1376 C CG  . MET A 1 194 ? -0.995 -0.975 -4.753 1.00  62.29 0 A 1
ATOM   1377 S SD  . MET A 1 194 ? -0.368 -2.393 -5.546 1.00  58.89 0 A 1
ATOM   1378 C CE  . MET A 1 194 ?  0.701 -1.617 -6.768 1.00  59.26 0 A 1
ATOM   1379 N N   . LEU A 1 195 ?  1.793  1.773 -2.146 1.00  63.59 0 A 1
ATOM   1380 C CA  . LEU A 1 195 ?  2.479  2.302 -1.007 1.00  65.83 0 A 1
ATOM   1381 C C   . LEU A 1 195 ?  1.436  3.315 -0.511 1.00  67.28 0 A 1
ATOM   1382 O O   . LEU A 1 195 ?  0.411  3.508 -1.156 1.00  68.34 0 A 1
ATOM   1383 C CB  . LEU A 1 195 ?  3.795  2.924 -1.459 1.00  65.62 0 A 1
ATOM   1384 C CG  . LEU A 1 195 ?  4.950  1.922 -1.674 1.00  66.32 0 A 1
ATOM   1385 C CD1 . LEU A 1 195 ?  5.885  2.281 -2.860 1.00  66.39 0 A 1
ATOM   1386 C CD2 . LEU A 1 195 ?  5.760  1.740 -0.389 1.00  67.46 0 A 1
ATOM   1387 N N   . ASN A 1 196 ?  1.613  3.949  0.627 1.00  68.36 0 A 1
ATOM   1388 C CA  . ASN A 1 196 ?  0.602  4.956  0.936 1.00  69.53 0 A 1
ATOM   1389 C C   . ASN A 1 196 ?  1.244  6.322  0.743 1.00  69.76 0 A 1
ATOM   1390 O O   . ASN A 1 196 ?  1.453  7.050  1.702 1.00  69.12 0 A 1
ATOM   1391 C CB  . ASN A 1 196 ?  0.037  4.747  2.356 1.00  69.50 0 A 1
ATOM   1392 C CG  . ASN A 1 196 ? -1.248  5.527  2.619 1.00  69.26 0 A 1
ATOM   1393 N ND2 . ASN A 1 196 ? -1.375  6.005  3.849 1.00  71.11 0 A 1
ATOM   1394 O OD1 . ASN A 1 196 ? -2.119  5.683  1.751 1.00  67.75 0 A 1
ATOM   1395 N N   . TRP A 1 197 ?  1.617  6.627 -0.504 1.00  70.68 0 A 1
ATOM   1396 C CA  . TRP A 1 197 ?  2.104  7.972 -0.852 1.00  72.02 0 A 1
ATOM   1397 C C   . TRP A 1 197 ?  0.895  8.692 -1.417 1.00  73.06 0 A 1
ATOM   1398 O O   . TRP A 1 197 ? -0.071  8.027 -1.815 1.00  74.14 0 A 1
ATOM   1399 C CB  . TRP A 1 197 ?  3.263  7.945 -1.868 1.00  70.83 0 A 1
ATOM   1400 C CG  . TRP A 1 197 ?  4.387  6.953 -1.561 1.00  70.15 0 A 1
ATOM   1401 C CD1 . TRP A 1 197 ?  4.554  6.223 -0.416 1.00  68.77 0 A 1
ATOM   1402 C CD2 . TRP A 1 197 ?  5.499  6.613 -2.416 1.00  69.12 0 A 1
ATOM   1403 C CE2 . TRP A 1 197 ?  6.279  5.665 -1.727 1.00  69.31 0 A 1
ATOM   1404 C CE3 . TRP A 1 197 ?  5.897  7.005 -3.707 1.00  69.55 0 A 1
ATOM   1405 N NE1 . TRP A 1 197 ?  5.684  5.452 -0.509 1.00  69.56 0 A 1
ATOM   1406 C CZ2 . TRP A 1 197 ?  7.458  5.105 -2.279 1.00  70.61 0 A 1
ATOM   1407 C CZ3 . TRP A 1 197 ?  7.067  6.445 -4.254 1.00  69.31 0 A 1
ATOM   1408 C CH2 . TRP A 1 197 ?  7.832  5.511 -3.537 1.00  68.84 0 A 1
ATOM   1409 N N   . MET A 1 198 ?  0.915 10.026 -1.422 1.00  74.25 0 A 1
ATOM   1410 C CA  . MET A 1 198 ? -0.227 10.794 -1.952 1.00  74.48 0 A 1
ATOM   1411 C C   . MET A 1 198 ?  0.154 11.970 -2.861 1.00  74.02 0 A 1
ATOM   1412 O O   . MET A 1 198 ? -0.679 12.829 -3.169 1.00  73.94 0 A 1
ATOM   1413 C CB  . MET A 1 198 ? -1.203 11.179 -0.831 1.00  75.01 0 A 1
ATOM   1414 C CG  . MET A 1 198 ? -2.117 10.007 -0.382 1.00  75.35 0 A 1
ATOM   1415 S SD  . MET A 1 198 ? -2.399  9.891  1.410 1.00  76.31 0 A 1
ATOM   1416 C CE  . MET A 1 198 ? -3.757  8.697  1.485 1.00  76.64 0 A 1
ATOM   1417 N N   . HIS A 1 199 ?  1.422 11.986 -3.282 1.00  73.32 0 A 1
ATOM   1418 C CA  . HIS A 1 199 ?  1.884 12.722 -4.479 1.00  72.63 0 A 1
ATOM   1419 C C   . HIS A 1 199 ?  1.284 12.049 -5.739 1.00  72.08 0 A 1
ATOM   1420 O O   . HIS A 1 199 ?  2.011 11.289 -6.418 1.00  72.28 0 A 1
ATOM   1421 C CB  . HIS A 1 199 ?  3.423 12.625 -4.631 1.00  73.05 0 A 1
ATOM   1422 C CG  . HIS A 1 199 ?  4.220 13.562 -3.770 1.00  74.03 0 A 1
ATOM   1423 C CD2 . HIS A 1 199 ?  5.126 14.517 -4.100 1.00  75.16 0 A 1
ATOM   1424 N ND1 . HIS A 1 199 ?  4.206 13.511 -2.390 1.00  76.06 0 A 1
ATOM   1425 C CE1 . HIS A 1 199 ?  5.042 14.420 -1.908 1.00  76.62 0 A 1
ATOM   1426 N NE2 . HIS A 1 199 ?  5.615 15.043 -2.925 1.00  75.36 0 A 1
ATOM   1427 N N   . TYR A 1 200 ? -0.010 12.284 -6.022 1.00  70.77 0 A 1
ATOM   1428 C CA  . TYR A 1 200 ? -0.728 11.658 -7.178 1.00  69.96 0 A 1
ATOM   1429 C C   . TYR A 1 200 ? -0.790 12.511 -8.441 1.00  67.13 0 A 1
ATOM   1430 O O   . TYR A 1 200 ? -1.528 13.494 -8.482 1.00  68.09 0 A 1
ATOM   1431 C CB  . TYR A 1 200 ? -2.195 11.324 -6.839 1.00  70.57 0 A 1
ATOM   1432 C CG  . TYR A 1 200 ? -2.413 10.161 -5.896 1.00  72.02 0 A 1
ATOM   1433 C CD1 . TYR A 1 200 ? -1.443  9.154 -5.736 1.00  73.33 0 A 1
ATOM   1434 C CD2 . TYR A 1 200 ? -3.608 10.044 -5.184 1.00  73.42 0 A 1
ATOM   1435 C CE1 . TYR A 1 200 ? -1.649  8.085 -4.857 1.00  73.42 0 A 1
ATOM   1436 C CE2 . TYR A 1 200 ? -3.828  8.977 -4.308 1.00  73.18 0 A 1
ATOM   1437 C CZ  . TYR A 1 200 ? -2.848  8.008 -4.157 1.00  72.49 0 A 1
ATOM   1438 O OH  . TYR A 1 200 ? -3.073  6.964 -3.300 1.00  73.00 0 A 1
ATOM   1439 N N   . ASN A 1 201 ? -0.058 12.110 -9.474 1.00  62.68 0 A 1
ATOM   1440 C CA  . ASN A 1 201 ? -0.207 12.683 -10.789 1.00  58.45 0 A 1
ATOM   1441 C C   . ASN A 1 201 ? -1.342 12.001 -11.595 1.00  54.74 0 A 1
ATOM   1442 O O   . ASN A 1 201 ? -1.788 10.896 -11.296 1.00  53.15 0 A 1
ATOM   1443 C CB  . ASN A 1 201 ?  1.092 12.452 -11.589 1.00  60.30 0 A 1
ATOM   1444 C CG  . ASN A 1 201 ?  2.188 13.395 -11.220 1.00  61.81 0 A 1
ATOM   1445 N ND2 . ASN A 1 201 ?  2.677 13.290 -9.982 1.00  63.41 0 A 1
ATOM   1446 O OD1 . ASN A 1 201 ?  2.606 14.220 -12.040 1.00  64.12 0 A 1
ATOM   1447 N N   . GLN A 1 202 ? -1.765 12.669 -12.642 1.00  50.21 0 A 1
ATOM   1448 C CA  . GLN A 1 202 ? -2.523 12.037 -13.701 1.00  48.44 0 A 1
ATOM   1449 C C   . GLN A 1 202 ? -1.700 10.874 -14.310 1.00  46.68 0 A 1
ATOM   1450 O O   . GLN A 1 202 ? -2.254 10.000 -14.921 1.00  44.72 0 A 1
ATOM   1451 C CB  . GLN A 1 202 ? -2.813 13.060 -14.770 1.00  47.13 0 A 1
ATOM   1452 C CG  . GLN A 1 202 ? -3.478 14.304 -14.212 1.00  51.11 0 A 1
ATOM   1453 C CD  . GLN A 1 202 ? -3.886 15.189 -15.301 1.00  52.62 0 A 1
ATOM   1454 N NE2 . GLN A 1 202 ? -5.224 15.442 -15.424 1.00  49.64 0 A 1
ATOM   1455 O OE1 . GLN A 1 202 ? -3.030 15.596 -16.099 1.00  49.63 0 A 1
ATOM   1456 N N   . THR A 1 203 ? -0.376 10.906 -14.159 1.00  45.81 0 A 1
ATOM   1457 C CA  . THR A 1 203 ?  0.458  9.794 -14.643 1.00  45.53 0 A 1
ATOM   1458 C C   . THR A 1 203 ?  0.303  8.493 -13.874 1.00  43.74 0 A 1
ATOM   1459 O O   . THR A 1 203 ?  0.968  7.522 -14.209 1.00  43.58 0 A 1
ATOM   1460 C CB  . THR A 1 203 ?  1.969 10.111 -14.649 1.00  44.39 0 A 1
ATOM   1461 C CG2 . THR A 1 203 ?  2.290 11.267 -15.617 1.00  45.62 0 A 1
ATOM   1462 O OG1 . THR A 1 203 ?  2.402 10.379 -13.309 1.00  48.89 0 A 1
ATOM   1463 N N   . VAL A 1 204 ? -0.536  8.435 -12.834 1.00  41.44 0 A 1
ATOM   1464 C CA  . VAL A 1 204 ? -0.938  7.123 -12.356 1.00  38.55 0 A 1
ATOM   1465 C C   . VAL A 1 204 ? -1.561  6.315 -13.503 1.00  36.98 0 A 1
ATOM   1466 O O   . VAL A 1 204 ? -1.361  5.095 -13.569 1.00  35.83 0 A 1
ATOM   1467 C CB  . VAL A 1 204 ? -1.982  7.150 -11.214 1.00  39.75 0 A 1
ATOM   1468 C CG1 . VAL A 1 204 ? -1.388  7.701 -9.960 1.00  38.98 0 A 1
ATOM   1469 C CG2 . VAL A 1 204 ? -3.177  7.930 -11.677 1.00  39.23 0 A 1
ATOM   1470 N N   . ASP A 1 205 ? -2.306  6.973 -14.388 1.00  34.66 0 A 1
ATOM   1471 C CA  . ASP A 1 205 ? -2.928  6.282 -15.516 1.00  36.54 0 A 1
ATOM   1472 C C   . ASP A 1 205 ? -1.862  5.812 -16.545 1.00  36.73 0 A 1
ATOM   1473 O O   . ASP A 1 205 ? -2.090  4.864 -17.269 1.00  36.77 0 A 1
ATOM   1474 C CB  . ASP A 1 205 ? -3.975  7.143 -16.220 1.00  35.91 0 A 1
ATOM   1475 C CG  . ASP A 1 205 ? -5.183  7.472 -15.326 1.00  38.82 0 A 1
ATOM   1476 O OD1 . ASP A 1 205 ? -5.433  6.687 -14.384 1.00  35.35 0 A 1
ATOM   1477 O OD2 . ASP A 1 205 ? -5.875  8.470 -15.614 1.00  37.32 -1 A 1
ATOM   1478 N N   . ILE A 1 206 ? -0.738  6.511 -16.624 1.00  37.11 0 A 1
ATOM   1479 C CA  . ILE A 1 206 ?  0.343  6.174 -17.573 1.00  37.02 0 A 1
ATOM   1480 C C   . ILE A 1 206 ?  1.072  4.926 -17.129 1.00  36.83 0 A 1
ATOM   1481 O O   . ILE A 1 206 ?  1.445  4.105 -17.971 1.00  38.23 0 A 1
ATOM   1482 C CB  . ILE A 1 206 ?  1.370  7.327 -17.710 1.00  37.41 0 A 1
ATOM   1483 C CG1 . ILE A 1 206 ?  0.746  8.528 -18.436 1.00  36.06 0 A 1
ATOM   1484 C CG2 . ILE A 1 206 ?  2.587  6.876 -18.519 1.00  37.38 0 A 1
ATOM   1485 C CD1 . ILE A 1 206 ?  0.269  8.265 -19.877 1.00  41.54 0 A 1
ATOM   1486 N N   . TRP A 1 207 ?  1.264  4.760 -15.816 1.00  37.15 0 A 1
ATOM   1487 C CA  . TRP A 1 207 ?  1.638  3.450 -15.240 1.00  36.52 0 A 1
ATOM   1488 C C   . TRP A 1 207 ?  0.721  2.328 -15.692 1.00  36.09 0 A 1
ATOM   1489 O O   . TRP A 1 207 ?  1.206  1.306 -16.154 1.00  35.61 0 A 1
ATOM   1490 C CB  . TRP A 1 207 ?  1.640  3.454 -13.711 1.00  37.70 0 A 1
ATOM   1491 C CG  . TRP A 1 207 ?  2.232  2.166 -13.143 1.00  35.41 0 A 1
ATOM   1492 C CD1 . TRP A 1 207 ?  1.558  1.011 -12.850 1.00  35.99 0 A 1
ATOM   1493 C CD2 . TRP A 1 207 ?  3.624  1.895 -12.859 1.00  35.56 0 A 1
ATOM   1494 C CE2 . TRP A 1 207 ?  3.712  0.564 -12.397 1.00  36.94 0 A 1
ATOM   1495 C CE3 . TRP A 1 207 ?  4.787  2.650 -12.947 1.00  35.41 0 A 1
ATOM   1496 N NE1 . TRP A 1 207 ?  2.445  0.044 -12.377 1.00  34.88 0 A 1
ATOM   1497 C CZ2 . TRP A 1 207 ?  4.907 -0.008 -11.996 1.00  38.22 0 A 1
ATOM   1498 C CZ3 . TRP A 1 207 ?  5.999  2.056 -12.534 1.00  38.70 0 A 1
ATOM   1499 C CH2 . TRP A 1 207 ?  6.041  0.752 -12.087 1.00  37.48 0 A 1
ATOM   1500 N N   . SER A 1 208 ? -0.594  2.488 -15.538 1.00  36.50 0 A 1
ATOM   1501 C CA  . SER A 1 208 ? -1.534  1.447 -15.968 1.00  35.68 0 A 1
ATOM   1502 C C   . SER A 1 208 ? -1.403  1.133 -17.466 1.00  36.98 0 A 1
ATOM   1503 O O   . SER A 1 208 ? -1.450 -0.023 -17.862 1.00  36.99 0 A 1
ATOM   1504 C CB  . SER A 1 208 ? -2.958  1.864 -15.617 1.00  36.58 0 A 1
ATOM   1505 O OG  . SER A 1 208 ? -3.036  2.286 -14.246 1.00  36.52 0 A 1
ATOM   1506 N N   . VAL A 1 209 ? -1.267  2.145 -18.315 1.00  35.81 0 A 1
ATOM   1507 C CA  . VAL A 1 209 ? -1.059  1.891 -19.730 1.00  37.12 0 A 1
ATOM   1508 C C   . VAL A 1 209 ?  0.220  1.070 -19.972 1.00  37.52 0 A 1
ATOM   1509 O O   . VAL A 1 209 ?  0.227  0.206 -20.837 1.00  37.89 0 A 1
ATOM   1510 C CB  . VAL A 1 209 ? -0.975  3.178 -20.568 1.00  36.21 0 A 1
ATOM   1511 C CG1 . VAL A 1 209 ? -0.750  2.865 -22.105 1.00  38.20 0 A 1
ATOM   1512 C CG2 . VAL A 1 209 ? -2.236  3.998 -20.392 1.00  36.83 0 A 1
ATOM   1513 N N   . GLY A 1 210 ?  1.281  1.380 -19.240 1.00  37.05 0 A 1
ATOM   1514 C CA  . GLY A 1 210 ?  2.550  0.660 -19.340 1.00  38.06 0 A 1
ATOM   1515 C C   . GLY A 1 210 ?  2.312 -0.823 -19.011 1.00  37.61 0 A 1
ATOM   1516 O O   . GLY A 1 210 ?  2.788 -1.715 -19.707 1.00  37.52 0 A 1
ATOM   1517 N N   . CYS A 1 211 ?  1.538 -1.103 -17.981 1.00  36.71 0 A 1
ATOM   1518 C CA  . CYS A 1 211 ?  1.326 -2.512 -17.628 1.00  36.69 0 A 1
ATOM   1519 C C   . CYS A 1 211 ?  0.501 -3.242 -18.703 1.00  37.12 0 A 1
ATOM   1520 O O   . CYS A 1 211 ?  0.689 -4.456 -18.918 1.00  36.09 0 A 1
ATOM   1521 C CB  . CYS A 1 211 ?  0.569 -2.578 -16.317 1.00  37.53 0 A 1
ATOM   1522 S SG  . CYS A 1 211 ?  1.531 -2.093 -14.899 1.00  40.49 0 A 1
ATOM   1523 N N   . ILE A 1 212 ? -0.508 -2.538 -19.247 1.00  36.14 0 A 1
ATOM   1524 C CA  . ILE A 1 212 ? -1.393 -3.099 -20.307 1.00  36.90 0 A 1
ATOM   1525 C C   . ILE A 1 212 ? -0.569 -3.370 -21.575 1.00  38.30 0 A 1
ATOM   1526 O O   . ILE A 1 212 ? -0.621 -4.450 -22.180 1.00  38.35 0 A 1
ATOM   1527 C CB  . ILE A 1 212 ? -2.532 -2.120 -20.605 1.00  36.07 0 A 1
ATOM   1528 C CG1 . ILE A 1 212 ? -3.455 -2.045 -19.385 1.00  36.08 0 A 1
ATOM   1529 C CG2 . ILE A 1 212 ? -3.454 -2.638 -21.750 1.00  38.31 0 A 1
ATOM   1530 C CD1 . ILE A 1 212 ? -4.366 -0.827 -19.444 1.00  39.56 0 A 1
ATOM   1531 N N   . MET A 1 213 ?  0.205 -2.390 -21.977 1.00  39.62 0 A 1
ATOM   1532 C CA  . MET A 1 213 ?  1.023 -2.545 -23.163 1.00  41.77 0 A 1
ATOM   1533 C C   . MET A 1 213 ?  1.939 -3.771 -23.042 1.00  43.01 0 A 1
ATOM   1534 O O   . MET A 1 213 ?  2.125 -4.517 -24.017 1.00  43.51 0 A 1
ATOM   1535 C CB  . MET A 1 213 ?  1.896 -1.315 -23.358 1.00  41.47 0 A 1
ATOM   1536 C CG  . MET A 1 213 ?  2.767 -1.382 -24.625 1.00  40.71 0 A 1
ATOM   1537 S SD  . MET A 1 213 ?  3.476  0.211 -24.924 1.00  44.03 0 A 1
ATOM   1538 C CE  . MET A 1 213 ?  5.067 -0.099 -25.703 1.00  43.75 0 A 1
ATOM   1539 N N   . ALA A 1 214 ?  2.556 -3.936 -21.874 1.00  42.86 0 A 1
ATOM   1540 C CA  . ALA A 1 214 ?  3.466 -5.057 -21.626 1.00  44.57 0 A 1
ATOM   1541 C C   . ALA A 1 214 ?  2.729 -6.378 -21.753 1.00  44.81 0 A 1
ATOM   1542 O O   . ALA A 1 214 ?  3.257 -7.332 -22.301 1.00  45.35 0 A 1
ATOM   1543 C CB  . ALA A 1 214 ?  4.095 -4.921 -20.220 1.00  44.40 0 A 1
ATOM   1544 N N   . GLU A 1 215 ?  1.488 -6.420 -21.277 1.00  45.42 0 A 1
ATOM   1545 C CA  . GLU A 1 215 ?  0.694 -7.622 -21.353 1.00  46.86 0 A 1
ATOM   1546 C C   . GLU A 1 215 ?  0.323 -7.916 -22.810 1.00  47.40 0 A 1
ATOM   1547 O O   . GLU A 1 215 ?  0.299 -9.073 -23.217 1.00  47.87 0 A 1
ATOM   1548 C CB  . GLU A 1 215 ? -0.566 -7.459 -20.539 1.00  47.47 0 A 1
ATOM   1549 C CG  . GLU A 1 215 ? -1.360 -8.727 -20.389 1.00  50.74 0 A 1
ATOM   1550 C CD  . GLU A 1 215 ? -2.412 -8.603 -19.329 1.00  54.96 0 A 1
ATOM   1551 O OE1 . GLU A 1 215 ? -2.221 -7.779 -18.385 1.00  57.25 0 A 1
ATOM   1552 O OE2 . GLU A 1 215 ? -3.405 -9.358 -19.406 1.00  57.09 -1 A 1
ATOM   1553 N N   . LEU A 1 216 ?  0.025 -6.882 -23.579 1.00  47.92 0 A 1
ATOM   1554 C CA  . LEU A 1 216 ? -0.285 -7.023 -25.007 1.00  48.75 0 A 1
ATOM   1555 C C   . LEU A 1 216 ?  0.929 -7.494 -25.750 1.00  49.69 0 A 1
ATOM   1556 O O   . LEU A 1 216 ?  0.820 -8.262 -26.679 1.00  50.66 0 A 1
ATOM   1557 C CB  . LEU A 1 216 ? -0.672 -5.689 -25.604 1.00  47.69 0 A 1
ATOM   1558 C CG  . LEU A 1 216 ? -2.012 -5.092 -25.209 1.00  47.31 0 A 1
ATOM   1559 C CD1 . LEU A 1 216 ? -2.257 -3.908 -26.121 1.00  43.96 0 A 1
ATOM   1560 C CD2 . LEU A 1 216 ? -3.110 -6.132 -25.287 1.00  46.10 0 A 1
ATOM   1561 N N   . LEU A 1 217 ?  2.100 -7.046 -25.335 1.00  50.86 0 A 1
ATOM   1562 C CA  . LEU A 1 217 ?  3.309 -7.436 -26.035 1.00  51.85 0 A 1
ATOM   1563 C C   . LEU A 1 217 ?  3.762 -8.874 -25.761 1.00  53.08 0 A 1
ATOM   1564 O O   . LEU A 1 217 ?  4.261 -9.522 -26.668 1.00  54.38 0 A 1
ATOM   1565 C CB  . LEU A 1 217 ?  4.447 -6.443 -25.811 1.00  51.11 0 A 1
ATOM   1566 C CG  . LEU A 1 217 ?  4.301 -5.144 -26.600 1.00  51.18 0 A 1
ATOM   1567 C CD1 . LEU A 1 217 ?  5.255 -4.075 -26.108 1.00  54.01 0 A 1
ATOM   1568 C CD2 . LEU A 1 217 ?  4.447 -5.369 -28.102 1.00  53.95 0 A 1
ATOM   1569 N N   . THR A 1 218 ?  3.561 -9.378 -24.546 1.00  53.76 0 A 1
ATOM   1570 C CA  . THR A 1 218 ?  4.124 -10.645 -24.133 1.00  55.02 0 A 1
ATOM   1571 C C   . THR A 1 218 ?  3.084 -11.707 -23.806 1.00  55.56 0 A 1
ATOM   1572 O O   . THR A 1 218 ?  3.443 -12.862 -23.570 1.00  57.28 0 A 1
ATOM   1573 C CB  . THR A 1 218 ?  5.001 -10.493 -22.853 1.00  55.10 0 A 1
ATOM   1574 C CG2 . THR A 1 218 ?  6.008 -9.340 -22.973 1.00  55.33 0 A 1
ATOM   1575 O OG1 . THR A 1 218 ?  4.145 -10.296 -21.731 1.00  54.35 0 A 1
ATOM   1576 N N   . GLY A 1 219 ?  1.810 -11.349 -23.765 1.00  55.25 0 A 1
ATOM   1577 C CA  . GLY A 1 219 ?  0.764 -12.327 -23.431 1.00  54.93 0 A 1
ATOM   1578 C C   . GLY A 1 219 ?  0.565 -12.591 -21.940 1.00  55.71 0 A 1
ATOM   1579 O O   . GLY A 1 219 ? -0.414 -13.255 -21.544 1.00  56.13 0 A 1
ATOM   1580 N N   . ARG A 1 220 ?  1.471 -12.096 -21.098 1.00  54.18 0 A 1
ATOM   1581 C CA  . ARG A 1 220 ?  1.333 -12.346 -19.666 1.00  54.49 0 A 1
ATOM   1582 C C   . ARG A 1 220 ?  1.214 -11.062 -18.828 1.00  52.42 0 A 1
ATOM   1583 O O   . ARG A 1 220 ?  1.715 -10.039 -19.221 1.00  50.36 0 A 1
ATOM   1584 C CB  . ARG A 1 220 ?  2.435 -13.289 -19.121 1.00  55.26 0 A 1
ATOM   1585 C CG  . ARG A 1 220 ?  3.880 -12.859 -19.316 1.00  57.04 0 A 1
ATOM   1586 C CD  . ARG A 1 220 ?  4.857 -13.950 -18.754 1.00  57.82 0 A 1
ATOM   1587 N NE  . ARG A 1 220 ?  4.995 -15.147 -19.625 1.00  65.02 0 A 1
ATOM   1588 C CZ  . ARG A 1 220 ?  4.636 -16.409 -19.305 1.00  67.04 0 A 1
ATOM   1589 N NH1 . ARG A 1 220 ?  4.108 -16.706 -18.131 1.00  67.53 1 A 1
ATOM   1590 N NH2 . ARG A 1 220 ?  4.814 -17.399 -20.170 1.00  68.14 0 A 1
ATOM   1591 N N   . THR A 1 221 ?  0.531 -11.142 -17.690 1.00  51.48 0 A 1
ATOM   1592 C CA  . THR A 1 221 ?  0.373 -10.005 -16.797 1.00  50.48 0 A 1
ATOM   1593 C C   . THR A 1 221 ?  1.781 -9.645 -16.327 1.00  49.84 0 A 1
ATOM   1594 O O   . THR A 1 221 ?  2.585 -10.525 -15.948 1.00  49.51 0 A 1
ATOM   1595 C CB  . THR A 1 221 ? -0.523 -10.360 -15.584 1.00  52.10 0 A 1
ATOM   1596 C CG2 . THR A 1 221 ? -0.898 -9.111 -14.798 1.00  49.78 0 A 1
ATOM   1597 O OG1 . THR A 1 221 ? -1.726 -11.028 -16.021 1.00  52.79 0 A 1
ATOM   1598 N N   . LEU A 1 222 ?  2.114 -8.364 -16.409 1.00  48.62 0 A 1
ATOM   1599 C CA  . LEU A 1 222 ?  3.445 -7.905 -16.024 1.00  48.10 0 A 1
ATOM   1600 C C   . LEU A 1 222 ?  3.703 -8.053 -14.513 1.00  48.23 0 A 1
ATOM   1601 O O   . LEU A 1 222 ?  4.765 -8.518 -14.100 1.00  49.04 0 A 1
ATOM   1602 C CB  . LEU A 1 222 ?  3.676 -6.476 -16.509 1.00  47.49 0 A 1
ATOM   1603 C CG  . LEU A 1 222 ?  5.017 -5.838 -16.229 1.00  47.46 0 A 1
ATOM   1604 C CD1 . LEU A 1 222 ?  6.236 -6.677 -16.747 1.00  50.19 0 A 1
ATOM   1605 C CD2 . LEU A 1 222 ?  5.032 -4.423 -16.800 1.00  46.51 0 A 1
ATOM   1606 N N   . PHE A 1 223 ?  2.735 -7.694 -13.682 1.00  48.63 0 A 1
ATOM   1607 C CA  . PHE A 1 223 ?  2.955 -7.763 -12.244 1.00  49.02 0 A 1
ATOM   1608 C C   . PHE A 1 223 ?  1.819 -8.498 -11.528 1.00  50.24 0 A 1
ATOM   1609 O O   . PHE A 1 223 ?  0.952 -7.859 -10.932 1.00  51.22 0 A 1
ATOM   1610 C CB  . PHE A 1 223 ?  3.083 -6.355 -11.658 1.00  48.53 0 A 1
ATOM   1611 C CG  . PHE A 1 223 ?  4.206 -5.544 -12.230 1.00  45.49 0 A 1
ATOM   1612 C CD1 . PHE A 1 223 ?  5.493 -5.974 -12.137 1.00  43.51 0 A 1
ATOM   1613 C CD2 . PHE A 1 223 ?  3.958 -4.306 -12.791 1.00  44.91 0 A 1
ATOM   1614 C CE1 . PHE A 1 223 ?  6.542 -5.202 -12.648 1.00  45.63 0 A 1
ATOM   1615 C CE2 . PHE A 1 223 ?  4.987 -3.529 -13.278 1.00  43.92 0 A 1
ATOM   1616 C CZ  . PHE A 1 223 ?  6.278 -3.984 -13.204 1.00  44.53 0 A 1
ATOM   1617 N N   . PRO A 1 224 ?  1.807 -9.844 -11.601 1.00  51.54 0 A 1
ATOM   1618 C CA  . PRO A 1 224 ?  0.664 -10.623 -11.077 1.00  52.35 0 A 1
ATOM   1619 C C   . PRO A 1 224 ?  0.648 -10.849 -9.543 1.00  53.70 0 A 1
ATOM   1620 O O   . PRO A 1 224 ?  0.607 -11.978 -9.089 1.00  53.89 0 A 1
ATOM   1621 C CB  . PRO A 1 224 ?  0.758 -11.950 -11.855 1.00  52.54 0 A 1
ATOM   1622 C CG  . PRO A 1 224 ?  2.199 -12.082 -12.272 1.00  52.38 0 A 1
ATOM   1623 C CD  . PRO A 1 224 ?  2.828 -10.689 -12.254 1.00  50.46 0 A 1
ATOM   1624 N N   . GLY A 1 225 ?  0.648 -9.780 -8.752 1.00  54.69 0 A 1
ATOM   1625 C CA  . GLY A 1 225 ?  0.786 -9.906 -7.303 1.00  56.27 0 A 1
ATOM   1626 C C   . GLY A 1 225 ? -0.372 -10.593 -6.593 1.00  57.44 0 A 1
ATOM   1627 O O   . GLY A 1 225 ? -1.536 -10.462 -7.010 1.00  57.77 0 A 1
ATOM   1628 N N   . THR A 1 226 ? -0.062 -11.316 -5.516 1.00  58.25 0 A 1
ATOM   1629 C CA  . THR A 1 226 ? -1.100 -12.021 -4.738 1.00  59.34 0 A 1
ATOM   1630 C C   . THR A 1 226 ? -1.772 -11.085 -3.737 1.00  60.03 0 A 1
ATOM   1631 O O   . THR A 1 226 ? -2.992 -11.172 -3.502 1.00  61.45 0 A 1
ATOM   1632 C CB  . THR A 1 226 ? -0.543 -13.271 -4.045 1.00  59.52 0 A 1
ATOM   1633 C CG2 . THR A 1 226 ? -0.101 -14.289 -5.088 1.00  60.11 0 A 1
ATOM   1634 O OG1 . THR A 1 226 ?  0.602 -12.908 -3.250 1.00  61.19 0 A 1
ATOM   1635 N N   . ASP A 1 227 ? -0.971 -10.206 -3.134 1.00  60.04 0 A 1
ATOM   1636 C CA  . ASP A 1 227 ? -1.444 -9.127 -2.260 1.00  58.81 0 A 1
ATOM   1637 C C   . ASP A 1 227 ? -0.650 -7.882 -2.622 1.00  57.64 0 A 1
ATOM   1638 O O   . ASP A 1 227 ?  0.163 -7.938 -3.514 1.00  56.82 0 A 1
ATOM   1639 C CB  . ASP A 1 227 ? -1.319 -9.486 -0.771 1.00  59.84 0 A 1
ATOM   1640 C CG  . ASP A 1 227 ?  0.058 -10.042 -0.390 1.00  61.86 0 A 1
ATOM   1641 O OD1 . ASP A 1 227 ?  1.079 -9.444 -0.763 1.00  61.93 0 A 1
ATOM   1642 O OD2 . ASP A 1 227 ?  0.110 -11.079  0.318 1.00  66.30 -1 A 1
ATOM   1643 N N   . HIS A 1 228 ? -0.884 -6.759 -1.951 1.00  57.07 0 A 1
ATOM   1644 C CA  . HIS A 1 228 ? -0.189 -5.531 -2.339 1.00  56.65 0 A 1
ATOM   1645 C C   . HIS A 1 228 ?  1.312 -5.592 -2.084 1.00  55.17 0 A 1
ATOM   1646 O O   . HIS A 1 228 ?  2.082 -4.923 -2.758 1.00  55.26 0 A 1
ATOM   1647 C CB  . HIS A 1 228 ? -0.808 -4.325 -1.674 1.00  56.93 0 A 1
ATOM   1648 C CG  . HIS A 1 228 ? -2.227 -4.076 -2.089 1.00  61.34 0 A 1
ATOM   1649 C CD2 . HIS A 1 228 ? -3.211 -4.929 -2.476 1.00  64.34 0 A 1
ATOM   1650 N ND1 . HIS A 1 228 ? -2.773 -2.811 -2.139 1.00  64.00 0 A 1
ATOM   1651 C CE1 . HIS A 1 228 ? -4.036 -2.896 -2.530 1.00  66.02 0 A 1
ATOM   1652 N NE2 . HIS A 1 228 ? -4.323 -4.167 -2.749 1.00  67.29 0 A 1
ATOM   1653 N N   . ILE A 1 229 ?  1.727 -6.416 -1.127 1.00  53.52 0 A 1
ATOM   1654 C CA  . ILE A 1 229 ?  3.150 -6.542 -0.819 1.00  52.29 0 A 1
ATOM   1655 C C   . ILE A 1 229 ?  3.891 -7.322 -1.861 1.00  50.61 0 A 1
ATOM   1656 O O   . ILE A 1 229 ?  4.936 -6.896 -2.332 1.00  49.17 0 A 1
ATOM   1657 C CB  . ILE A 1 229 ?  3.395 -7.153  0.586 1.00  52.85 0 A 1
ATOM   1658 C CG1 . ILE A 1 229 ?  2.959 -6.154  1.633 1.00  52.54 0 A 1
ATOM   1659 C CG2 . ILE A 1 229 ?  4.878 -7.509  0.774 1.00  52.21 0 A 1
ATOM   1660 C CD1 . ILE A 1 229 ?  3.407 -4.759  1.283 1.00  59.13 0 A 1
ATOM   1661 N N   . ASP A 1 230 ?  3.336 -8.472 -2.208 1.00  50.06 0 A 1
ATOM   1662 C CA  . ASP A 1 230 ?  3.846 -9.280 -3.305 1.00  50.50 0 A 1
ATOM   1663 C C   . ASP A 1 230 ?  3.961 -8.378 -4.547 1.00  49.79 0 A 1
ATOM   1664 O O   . ASP A 1 230 ?  5.004 -8.284 -5.180 1.00  49.66 0 A 1
ATOM   1665 C CB  . ASP A 1 230 ?  2.890 -10.474 -3.547 1.00  50.66 0 A 1
ATOM   1666 C CG  . ASP A 1 230 ?  3.423 -11.463 -4.561 1.00  53.44 0 A 1
ATOM   1667 O OD1 . ASP A 1 230 ?  4.667 -11.678 -4.620 1.00  56.16 0 A 1
ATOM   1668 O OD2 . ASP A 1 230 ?  2.597 -12.023 -5.312 1.00  55.34 -1 A 1
ATOM   1669 N N   . GLN A 1 231 ?  2.898 -7.643 -4.831 1.00  49.44 0 A 1
ATOM   1670 C CA  . GLN A 1 231 ?  2.873 -6.767 -6.001 1.00  48.40 0 A 1
ATOM   1671 C C   . GLN A 1 231 ?  4.023 -5.749 -5.998 1.00  47.44 0 A 1
ATOM   1672 O O   . GLN A 1 231 ?  4.748 -5.602 -6.984 1.00  46.05 0 A 1
ATOM   1673 C CB  . GLN A 1 231 ?  1.553 -6.022 -6.013 1.00  48.67 0 A 1
ATOM   1674 C CG  . GLN A 1 231 ?  1.438 -5.084 -7.168 1.00  49.41 0 A 1
ATOM   1675 C CD  . GLN A 1 231 ?  0.857 -5.747 -8.346 1.00  50.01 0 A 1
ATOM   1676 N NE2 . GLN A 1 231 ?  1.131 -5.212 -9.501 1.00  50.37 0 A 1
ATOM   1677 O OE1 . GLN A 1 231 ?  0.116 -6.721 -8.221 1.00  56.46 0 A 1
ATOM   1678 N N   . LEU A 1 232 ?  4.203 -5.041 -4.888 1.00  46.85 0 A 1
ATOM   1679 C CA  . LEU A 1 232 ?  5.293 -4.052 -4.829 1.00  47.07 0 A 1
ATOM   1680 C C   . LEU A 1 232 ?  6.701 -4.677 -5.035 1.00  46.88 0 A 1
ATOM   1681 O O   . LEU A 1 232 ?  7.610 -4.091 -5.651 1.00  45.45 0 A 1
ATOM   1682 C CB  . LEU A 1 232 ?  5.184 -3.290 -3.504 1.00  47.57 0 A 1
ATOM   1683 C CG  . LEU A 1 232 ?  5.646 -1.830 -3.454 1.00  52.12 0 A 1
ATOM   1684 C CD1 . LEU A 1 232 ?  6.179 -1.464 -2.066 1.00  53.95 0 A 1
ATOM   1685 C CD2 . LEU A 1 232 ?  6.707 -1.546 -4.467 1.00  53.42 0 A 1
ATOM   1686 N N   . LYS A 1 233 ?  6.878 -5.874 -4.492 1.00  47.71 0 A 1
ATOM   1687 C CA  . LYS A 1 233 ?  8.119 -6.644 -4.659 1.00  49.52 0 A 1
ATOM   1688 C C   . LYS A 1 233 ?  8.422 -6.905 -6.121 1.00  47.75 0 A 1
ATOM   1689 O O   . LYS A 1 233 ?  9.542 -6.702 -6.571 1.00  47.90 0 A 1
ATOM   1690 C CB  . LYS A 1 233 ?  7.965 -7.969 -3.941 1.00  49.56 0 A 1
ATOM   1691 C CG  . LYS A 1 233 ?  9.229 -8.537 -3.316 1.00  55.15 0 A 1
ATOM   1692 C CD  . LYS A 1 233 ?  8.879 -9.756 -2.427 1.00  53.72 0 A 1
ATOM   1693 C CE  . LYS A 1 233 ?  7.886 -9.353 -1.308 1.00  58.51 0 A 1
ATOM   1694 N NZ  . LYS A 1 233 ?  7.533 -10.494 -0.381 1.00  59.12 1 A 1
ATOM   1695 N N   . LEU A 1 234 ?  7.416 -7.361 -6.871 1.00  47.24 0 A 1
ATOM   1696 C CA  . LEU A 1 234 ?  7.571 -7.596 -8.327 1.00  46.22 0 A 1
ATOM   1697 C C   . LEU A 1 234 ?  7.870 -6.292 -9.034 1.00  45.79 0 A 1
ATOM   1698 O O   . LEU A 1 234 ?  8.753 -6.223 -9.903 1.00  45.51 0 A 1
ATOM   1699 C CB  . LEU A 1 234 ?  6.292 -8.173 -8.909 1.00  46.29 0 A 1
ATOM   1700 C CG  . LEU A 1 234 ?  5.941 -9.531 -8.316 1.00  47.42 0 A 1
ATOM   1701 C CD1 . LEU A 1 234 ?  4.495 -9.862 -8.607 1.00  47.16 0 A 1
ATOM   1702 C CD2 . LEU A 1 234 ?  6.930 -10.597 -8.903 1.00  46.98 0 A 1
ATOM   1703 N N   . ILE A 1 235 ?  7.148 -5.233 -8.663 1.00  43.71 0 A 1
ATOM   1704 C CA  . ILE A 1 235 ?  7.415 -3.952 -9.286 1.00  42.35 0 A 1
ATOM   1705 C C   . ILE A 1 235 ?  8.863 -3.551 -9.040 1.00  43.81 0 A 1
ATOM   1706 O O   . ILE A 1 235 ?  9.592 -3.193 -9.963 1.00  42.06 0 A 1
ATOM   1707 C CB  . ILE A 1 235 ?  6.434 -2.857 -8.809 1.00  42.45 0 A 1
ATOM   1708 C CG1 . ILE A 1 235 ?  5.021 -3.147 -9.401 1.00  39.29 0 A 1
ATOM   1709 C CG2 . ILE A 1 235 ?  6.928 -1.501 -9.259 1.00  40.77 0 A 1
ATOM   1710 C CD1 . ILE A 1 235 ?  3.875 -2.282 -8.794 1.00  40.26 0 A 1
ATOM   1711 N N   . LEU A 1 236 ?  9.288 -3.603 -7.785 1.00  45.55 0 A 1
ATOM   1712 C CA  . LEU A 1 236 ? 10.617 -3.069 -7.476 1.00  48.19 0 A 1
ATOM   1713 C C   . LEU A 1 236 ? 11.726 -3.905 -8.119 1.00  50.05 0 A 1
ATOM   1714 O O   . LEU A 1 236 ? 12.762 -3.379 -8.515 1.00  50.53 0 A 1
ATOM   1715 C CB  . LEU A 1 236 ? 10.816 -2.918 -5.960 1.00  48.11 0 A 1
ATOM   1716 C CG  . LEU A 1 236 ?  9.949 -1.818 -5.298 1.00  47.56 0 A 1
ATOM   1717 C CD1 . LEU A 1 236 ? 10.398 -1.640 -3.864 1.00  51.52 0 A 1
ATOM   1718 C CD2 . LEU A 1 236 ? 10.090 -0.518 -6.026 1.00  42.27 0 A 1
ATOM   1719 N N   . ARG A 1 237 ? 11.477 -5.201 -8.233 1.00  52.13 0 A 1
ATOM   1720 C CA  . ARG A 1 237 ? 12.414 -6.085 -8.892 1.00  54.76 0 A 1
ATOM   1721 C C   . ARG A 1 237 ? 12.715 -5.550 -10.298 1.00  54.56 0 A 1
ATOM   1722 O O   . ARG A 1 237 ? 13.873 -5.412 -10.668 1.00  55.56 0 A 1
ATOM   1723 C CB  . ARG A 1 237 ? 11.862 -7.508 -8.892 1.00  55.84 0 A 1
ATOM   1724 C CG  . ARG A 1 237 ? 12.694 -8.504 -9.679 1.00  60.40 0 A 1
ATOM   1725 C CD  . ARG A 1 237 ? 12.659 -9.870 -9.030 1.00  66.56 0 A 1
ATOM   1726 N NE  . ARG A 1 237 ? 13.624 -10.739 -9.698 1.00  71.41 0 A 1
ATOM   1727 C CZ  . ARG A 1 237 ? 13.306 -11.633 -10.627 1.00  72.38 0 A 1
ATOM   1728 N NH1 . ARG A 1 237 ? 12.037 -11.803 -11.000 1.00  71.66 1 A 1
ATOM   1729 N NH2 . ARG A 1 237 ? 14.266 -12.353 -11.180 1.00  73.22 0 A 1
ATOM   1730 N N   . LEU A 1 238 ? 11.689 -5.151 -11.046 1.00  54.17 0 A 1
ATOM   1731 C CA  . LEU A 1 238 ? 11.888 -4.603 -12.397 1.00  53.57 0 A 1
ATOM   1732 C C   . LEU A 1 238 ? 12.443 -3.171 -12.475 1.00  53.85 0 A 1
ATOM   1733 O O   . LEU A 1 238 ? 13.347 -2.906 -13.277 1.00  54.93 0 A 1
ATOM   1734 C CB  . LEU A 1 238 ? 10.590 -4.683 -13.208 1.00  53.89 0 A 1
ATOM   1735 C CG  . LEU A 1 238 ? 10.637 -4.229 -14.673 1.00  54.80 0 A 1
ATOM   1736 C CD1 . LEU A 1 238 ? 11.318 -5.297 -15.539 1.00  55.12 0 A 1
ATOM   1737 C CD2 . LEU A 1 238 ?  9.217 -3.974 -15.129 1.00  55.03 0 A 1
ATOM   1738 N N   . VAL A 1 239 ? 11.889 -2.244 -11.689 1.00  53.27 0 A 1
ATOM   1739 C CA  . VAL A 1 239 ? 12.171 -0.818 -11.908 1.00  52.79 0 A 1
ATOM   1740 C C   . VAL A 1 239 ? 13.312 -0.281 -11.033 1.00  53.60 0 A 1
ATOM   1741 O O   . VAL A 1 239 ? 13.818  0.825 -11.274 1.00  54.36 0 A 1
ATOM   1742 C CB  . VAL A 1 239 ? 10.899  0.084 -11.775 1.00  51.77 0 A 1
ATOM   1743 C CG1 . VAL A 1 239 ?  9.800 -0.375 -12.734 1.00  51.61 0 A 1
ATOM   1744 C CG2 . VAL A 1 239 ? 10.371  0.101 -10.334 1.00  49.57 0 A 1
ATOM   1745 N N   . GLY A 1 240 ? 13.709 -1.062 -10.038 1.00  53.94 0 A 1
ATOM   1746 C CA  . GLY A 1 240 ? 14.705 -0.627 -9.062 1.00  55.28 0 A 1
ATOM   1747 C C   . GLY A 1 240 ? 14.046 -0.150 -7.769 1.00  55.72 0 A 1
ATOM   1748 O O   . GLY A 1 240 ? 12.895  0.290 -7.767 1.00  54.47 0 A 1
ATOM   1749 N N   . THR A 1 241 ? 14.769 -0.272 -6.663 1.00  56.70 0 A 1
ATOM   1750 C CA  . THR A 1 241 ? 14.365  0.349 -5.412 1.00  58.16 0 A 1
ATOM   1751 C C   . THR A 1 241 ? 14.508  1.872 -5.579 1.00  58.48 0 A 1
ATOM   1752 O O   . THR A 1 241 ? 15.309  2.341 -6.399 1.00  59.10 0 A 1
ATOM   1753 C CB  . THR A 1 241 ? 15.181 -0.196 -4.184 1.00  58.97 0 A 1
ATOM   1754 C CG2 . THR A 1 241 ? 14.571 -1.492 -3.645 1.00  58.61 0 A 1
ATOM   1755 O OG1 . THR A 1 241 ? 16.537 -0.445 -4.578 1.00  58.91 0 A 1
ATOM   1756 N N   . PRO A 1 242 ? 13.670  2.656 -4.875 1.00  59.03 0 A 1
ATOM   1757 C CA  . PRO A 1 242 ? 13.717  4.107 -5.071 1.00  59.64 0 A 1
ATOM   1758 C C   . PRO A 1 242 ? 15.129  4.685 -4.915 1.00  60.18 0 A 1
ATOM   1759 O O   . PRO A 1 242 ? 15.874  4.271 -4.024 1.00  60.65 0 A 1
ATOM   1760 C CB  . PRO A 1 242 ? 12.804  4.649 -3.970 1.00  59.47 0 A 1
ATOM   1761 C CG  . PRO A 1 242 ? 11.909  3.530 -3.601 1.00  59.67 0 A 1
ATOM   1762 C CD  . PRO A 1 242 ? 12.622  2.245 -3.923 1.00  59.26 0 A 1
ATOM   1763 N N   . GLY A 1 243 ? 15.488  5.608 -5.801 1.00  61.05 0 A 1
ATOM   1764 C CA  . GLY A 1 243 ? 16.734  6.360 -5.701 1.00  62.26 0 A 1
ATOM   1765 C C   . GLY A 1 243 ? 16.602  7.486 -4.680 1.00  63.02 0 A 1
ATOM   1766 O O   . GLY A 1 243 ? 15.486  7.898 -4.337 1.00  62.91 0 A 1
ATOM   1767 N N   . ALA A 1 244 ? 17.737  7.994 -4.197 1.00  63.34 0 A 1
ATOM   1768 C CA  . ALA A 1 244 ? 17.732  9.040 -3.185 1.00  63.06 0 A 1
ATOM   1769 C C   . ALA A 1 244 ? 16.869 10.234 -3.609 1.00  62.59 0 A 1
ATOM   1770 O O   . ALA A 1 244 ? 16.149 10.791 -2.771 1.00  62.72 0 A 1
ATOM   1771 C CB  . ALA A 1 244 ? 19.155  9.466 -2.837 1.00  63.96 0 A 1
ATOM   1772 N N   . GLU A 1 245 ? 16.887 10.567 -4.902 1.00  61.13 0 A 1
ATOM   1773 C CA  . GLU A 1 245 ? 16.093 11.672 -5.444 1.00  60.28 0 A 1
ATOM   1774 C C   . GLU A 1 245 ? 14.589 11.530 -5.225 1.00  58.54 0 A 1
ATOM   1775 O O   . GLU A 1 245 ? 13.922 12.508 -4.929 1.00  58.58 0 A 1
ATOM   1776 C CB  . GLU A 1 245 ? 16.352 11.884 -6.936 1.00  61.35 0 A 1
ATOM   1777 C CG  . GLU A 1 245 ? 15.171 12.587 -7.656 1.00  65.81 0 A 1
ATOM   1778 C CD  . GLU A 1 245 ? 15.571 13.635 -8.703 1.00  71.79 0 A 1
ATOM   1779 O OE1 . GLU A 1 245 ? 16.659 13.516 -9.316 1.00  75.15 0 A 1
ATOM   1780 O OE2 . GLU A 1 245 ? 14.777 14.589 -8.922 1.00  73.71 -1 A 1
ATOM   1781 N N   . LEU A 1 246 ? 14.062 10.326 -5.400 1.00  56.47 0 A 1
ATOM   1782 C CA  . LEU A 1 246 ? 12.667 10.046 -5.102 1.00  54.22 0 A 1
ATOM   1783 C C   . LEU A 1 246 ? 12.511  9.950 -3.575 1.00  53.52 0 A 1
ATOM   1784 O O   . LEU A 1 246 ? 11.518 10.366 -3.016 1.00  50.82 0 A 1
ATOM   1785 C CB  . LEU A 1 246 ? 12.197  8.758 -5.796 1.00  53.86 0 A 1
ATOM   1786 C CG  . LEU A 1 246 ? 10.838  8.161 -5.399 1.00  53.86 0 A 1
ATOM   1787 C CD1 . LEU A 1 246 ?  9.709  9.198 -5.618 1.00  51.47 0 A 1
ATOM   1788 C CD2 . LEU A 1 246 ? 10.542  6.854 -6.123 1.00  52.90 0 A 1
ATOM   1789 N N   . LEU A 1 247 ? 13.518  9.404 -2.903 1.00  53.79 0 A 1
ATOM   1790 C CA  . LEU A 1 247 ? 13.452  9.287 -1.458 1.00  53.71 0 A 1
ATOM   1791 C C   . LEU A 1 247 ? 13.345 10.662 -0.788 1.00  53.02 0 A 1
ATOM   1792 O O   . LEU A 1 247 ? 12.766 10.777  0.275 1.00  53.58 0 A 1
ATOM   1793 C CB  . LEU A 1 247 ? 14.627  8.462 -0.923 1.00  54.92 0 A 1
ATOM   1794 C CG  . LEU A 1 247 ? 14.268  7.194 -0.128 1.00  55.10 0 A 1
ATOM   1795 C CD1 . LEU A 1 247 ? 13.207  6.373 -0.805 1.00  57.42 0 A 1
ATOM   1796 C CD2 . LEU A 1 247 ? 15.498  6.357  0.058 1.00  56.83 0 A 1
ATOM   1797 N N   . LYS A 1 248 ? 13.841 11.702 -1.441 1.00  52.11 0 A 1
ATOM   1798 C CA  . LYS A 1 248 ? 13.733 13.063 -0.917 1.00  52.00 0 A 1
ATOM   1799 C C   . LYS A 1 248 ? 12.299 13.586 -0.957 1.00  51.06 0 A 1
ATOM   1800 O O   . LYS A 1 248 ? 12.022 14.661 -0.438 1.00  49.98 0 A 1
ATOM   1801 C CB  . LYS A 1 248 ? 14.623 14.030 -1.687 1.00  51.58 0 A 1
ATOM   1802 C CG  . LYS A 1 248 ? 16.118 13.825 -1.478 1.00  55.91 0 A 1
ATOM   1803 C CD  . LYS A 1 248 ? 16.868 14.935 -2.189 1.00  62.05 0 A 1
ATOM   1804 C CE  . LYS A 1 248 ? 18.386 14.800 -2.008 1.00  64.42 0 A 1
ATOM   1805 N NZ  . LYS A 1 248 ? 19.091 15.939 -2.684 1.00  65.42 1 A 1
ATOM   1806 N N   . LYS A 1 249 ? 11.401 12.815 -1.569 1.00  49.91 0 A 1
ATOM   1807 C CA  . LYS A 1 249 ? 10.007 13.212 -1.740 1.00  49.90 0 A 1
ATOM   1808 C C   . LYS A 1 249 ?  9.057 12.488 -0.787 1.00  49.75 0 A 1
ATOM   1809 O O   . LYS A 1 249 ?  7.863 12.732 -0.784 1.00  49.23 0 A 1
ATOM   1810 C CB  . LYS A 1 249 ?  9.571 12.948 -3.175 1.00  50.76 0 A 1
ATOM   1811 C CG  . LYS A 1 249 ? 10.361 13.760 -4.203 1.00  51.45 0 A 1
ATOM   1812 C CD  . LYS A 1 249 ?  9.760 13.659 -5.578 1.00  54.78 0 A 1
ATOM   1813 C CE  . LYS A 1 249 ? 10.742 14.248 -6.592 1.00  57.35 0 A 1
ATOM   1814 N NZ  . LYS A 1 249 ? 10.460 13.852 -8.020 1.00  57.08 1 A 1
ATOM   1815 N N   . ILE A 1 250 ?  9.593 11.608  0.036 1.00  50.29 0 A 1
ATOM   1816 C CA  . ILE A 1 250 ?  8.760 10.839  0.942 1.00  51.75 0 A 1
ATOM   1817 C C   . ILE A 1 250 ?  8.764 11.486  2.337 1.00  53.80 0 A 1
ATOM   1818 O O   . ILE A 1 250 ?  9.777 11.498  3.008 1.00  53.99 0 A 1
ATOM   1819 C CB  . ILE A 1 250 ?  9.179  9.340  0.940 1.00  51.08 0 A 1
ATOM   1820 C CG1 . ILE A 1 250 ?  8.841  8.698 -0.412 1.00  51.29 0 A 1
ATOM   1821 C CG2 . ILE A 1 250 ?  8.498  8.557  2.056 1.00  49.47 0 A 1
ATOM   1822 C CD1 . ILE A 1 250 ?  9.624  7.429 -0.626 1.00  55.83 0 A 1
ATOM   1823 N N   . SER A 1 251 ?  7.608 11.993  2.758 1.00  56.58 0 A 1
ATOM   1824 C CA  . SER A 1 251 ?  7.495 12.819  3.968 1.00  59.84 0 A 1
ATOM   1825 C C   . SER A 1 251 ?  7.462 12.081  5.303 1.00  61.91 0 A 1
ATOM   1826 O O   . SER A 1 251 ?  7.698 12.701  6.350 1.00  62.63 0 A 1
ATOM   1827 C CB  . SER A 1 251 ?  6.228 13.659  3.896 1.00  59.94 0 A 1
ATOM   1828 O OG  . SER A 1 251 ?  5.703 13.853  5.212 1.00  61.26 0 A 1
ATOM   1829 N N   . SER A 1 252 ?  7.119 10.793  5.274 1.00  63.96 0 A 1
ATOM   1830 C CA  . SER A 1 252 ?  6.919  9.975  6.471 1.00  65.39 0 A 1
ATOM   1831 C C   . SER A 1 252 ?  8.190  9.252  6.855 1.00  65.94 0 A 1
ATOM   1832 O O   . SER A 1 252 ?  8.856  8.696  6.000 1.00  66.46 0 A 1
ATOM   1833 C CB  . SER A 1 252 ?  5.814  8.953  6.195 1.00  66.13 0 A 1
ATOM   1834 O OG  . SER A 1 252 ?  5.850  7.864  7.123 1.00  67.85 0 A 1
ATOM   1835 N N   . GLU A 1 253 ?  8.535  9.234  8.140 1.00  66.60 0 A 1
ATOM   1836 C CA  . GLU A 1 253 ?  9.745  8.510  8.557 1.00  67.43 0 A 1
ATOM   1837 C C   . GLU A 1 253 ?  9.640  6.979  8.421 1.00  66.25 0 A 1
ATOM   1838 O O   . GLU A 1 253 ? 10.567  6.339  7.942 1.00  66.29 0 A 1
ATOM   1839 C CB  . GLU A 1 253 ? 10.164  8.905  9.974 1.00  67.91 0 A 1
ATOM   1840 C CG  . GLU A 1 253 ? 11.601  8.494 10.355 1.00  68.86 0 A 1
ATOM   1841 C CD  . GLU A 1 253 ? 11.928  8.842 11.811 1.00  69.92 0 A 1
ATOM   1842 O OE1 . GLU A 1 253 ? 11.002  9.287 12.532 1.00  71.48 0 A 1
ATOM   1843 O OE2 . GLU A 1 253 ? 13.104  8.663 12.231 1.00  73.91 -1 A 1
ATOM   1844 N N   . SER A 1 254 ?  8.508  6.411  8.843 1.00  65.72 0 A 1
ATOM   1845 C CA  . SER A 1 254 ?  8.268  4.958  8.739 1.00  63.90 0 A 1
ATOM   1846 C C   . SER A 1 254 ?  8.240  4.512  7.280 1.00  62.21 0 A 1
ATOM   1847 O O   . SER A 1 254 ?  8.903  3.531  6.915 1.00  60.21 0 A 1
ATOM   1848 C CB  . SER A 1 254 ?  6.966  4.564  9.437 1.00  64.85 0 A 1
ATOM   1849 O OG  . SER A 1 254 ?  5.825  5.098  8.776 1.00  66.61 0 A 1
ATOM   1850 N N   . ALA A 1 255 ?  7.481  5.251  6.458 1.00  60.31 0 A 1
ATOM   1851 C CA  . ALA A 1 255 ?  7.442  5.047  4.999 1.00  59.05 0 A 1
ATOM   1852 C C   . ALA A 1 255 ?  8.846  5.013  4.363 1.00  59.43 0 A 1
ATOM   1853 O O   . ALA A 1 255 ?  9.148  4.137  3.545 1.00  57.35 0 A 1
ATOM   1854 C CB  . ALA A 1 255 ?  6.583  6.117  4.330 1.00  58.13 0 A 1
ATOM   1855 N N   . ARG A 1 256 ?  9.697  5.975  4.739 1.00  60.10 0 A 1
ATOM   1856 C CA  . ARG A 1 256 ? 11.061  6.003  4.222 1.00  60.85 0 A 1
ATOM   1857 C C   . ARG A 1 256 ? 11.767  4.799  4.803 1.00  61.73 0 A 1
ATOM   1858 O O   . ARG A 1 256 ? 12.380  4.029  4.071 1.00  60.50 0 A 1
ATOM   1859 C CB  . ARG A 1 256 ? 11.780  7.295  4.637 1.00  61.31 0 A 1
ATOM   1860 C CG  . ARG A 1 256 ? 11.353  8.566  3.865 1.00  61.77 0 A 1
ATOM   1861 C CD  . ARG A 1 256 ? 12.194  9.828  4.257 1.00  61.34 0 A 1
ATOM   1862 N NE  . ARG A 1 256 ? 12.148 10.105  5.689 1.00  61.62 0 A 1
ATOM   1863 C CZ  . ARG A 1 256 ? 11.274 10.915  6.293 1.00  62.98 0 A 1
ATOM   1864 N NH1 . ARG A 1 256 ? 10.344 11.588  5.609 1.00  62.78 1 A 1
ATOM   1865 N NH2 . ARG A 1 256 ? 11.345 11.072  7.605 1.00  63.08 0 A 1
ATOM   1866 N N   . ASN A 1 257 ? 11.623  4.620  6.125 1.00  63.14 0 A 1
ATOM   1867 C CA  . ASN A 1 257 ? 12.197  3.463  6.821 1.00  65.25 0 A 1
ATOM   1868 C C   . ASN A 1 257 ? 11.857  2.136  6.190 1.00  65.64 0 A 1
ATOM   1869 O O   . ASN A 1 257 ? 12.727  1.280  6.116 1.00  65.05 0 A 1
ATOM   1870 C CB  . ASN A 1 257 ? 11.808  3.439  8.306 1.00  65.84 0 A 1
ATOM   1871 C CG  . ASN A 1 257 ? 12.804  4.173  9.178 1.00  68.92 0 A 1
ATOM   1872 N ND2 . ASN A 1 257 ? 12.377  4.566 10.385 1.00  68.56 0 A 1
ATOM   1873 O OD1 . ASN A 1 257 ? 13.956  4.392  8.767 1.00  73.75 0 A 1
ATOM   1874 N N   . TYR A 1 258 ? 10.591  1.981  5.762 1.00  66.51 0 A 1
ATOM   1875 C CA  . TYR A 1 258 ? 10.074  0.780  5.099 1.00  67.37 0 A 1
ATOM   1876 C C   . TYR A 1 258 ? 10.788  0.540  3.787 1.00  68.38 0 A 1
ATOM   1877 O O   . TYR A 1 258 ? 11.434 -0.482  3.628 1.00  68.60 0 A 1
ATOM   1878 C CB  . TYR A 1 258 ?  8.575  0.927  4.838 1.00  67.38 0 A 1
ATOM   1879 C CG  . TYR A 1 258 ?  7.835 -0.313  4.396 1.00  67.37 0 A 1
ATOM   1880 C CD1 . TYR A 1 258 ?  7.825 -1.460  5.177 1.00  68.50 0 A 1
ATOM   1881 C CD2 . TYR A 1 258 ?  7.089 -0.319  3.222 1.00  68.44 0 A 1
ATOM   1882 C CE1 . TYR A 1 258 ?  7.113 -2.601  4.788 1.00  68.46 0 A 1
ATOM   1883 C CE2 . TYR A 1 258 ?  6.372 -1.457  2.823 1.00  68.41 0 A 1
ATOM   1884 C CZ  . TYR A 1 258 ?  6.386 -2.588  3.621 1.00  68.86 0 A 1
ATOM   1885 O OH  . TYR A 1 258 ?  5.684 -3.721  3.253 1.00  68.88 0 A 1
ATOM   1886 N N   . ILE A 1 259 ? 10.677  1.480  2.851 1.00  69.68 0 A 1
ATOM   1887 C CA  . ILE A 1 259 ? 11.339  1.362  1.545 1.00  71.56 0 A 1
ATOM   1888 C C   . ILE A 1 259 ? 12.841  1.053  1.641 1.00  72.74 0 A 1
ATOM   1889 O O   . ILE A 1 259 ? 13.322  0.141  0.965 1.00  73.05 0 A 1
ATOM   1890 C CB  . ILE A 1 259 ? 11.109  2.628  0.674 1.00  71.56 0 A 1
ATOM   1891 C CG1 . ILE A 1 259 ?  9.784  2.530 -0.069 1.00  72.18 0 A 1
ATOM   1892 C CG2 . ILE A 1 259 ? 12.220  2.840 -0.313 1.00  71.23 0 A 1
ATOM   1893 C CD1 . ILE A 1 259 ?  8.734  3.420  0.544 1.00  75.56 0 A 1
ATOM   1894 N N   . GLN A 1 260 ? 13.569  1.809  2.478 1.00  74.46 0 A 1
ATOM   1895 C CA  . GLN A 1 260 ? 15.024  1.612  2.637 1.00  75.95 0 A 1
ATOM   1896 C C   . GLN A 1 260 ? 15.385  0.368  3.476 1.00  77.03 0 A 1
ATOM   1897 O O   . GLN A 1 260 ? 16.560  0.005  3.579 1.00  77.17 0 A 1
ATOM   1898 C CB  . GLN A 1 260 ? 15.747  2.893  3.129 1.00  75.78 0 A 1
ATOM   1899 C CG  . GLN A 1 260 ? 15.221  3.478  4.435 1.00  76.10 0 A 1
ATOM   1900 C CD  . GLN A 1 260 ? 16.110  4.554  5.057 1.00  76.14 0 A 1
ATOM   1901 N NE2 . GLN A 1 260 ? 16.423  4.384  6.351 1.00  74.35 0 A 1
ATOM   1902 O OE1 . GLN A 1 260 ? 16.475  5.539  4.407 1.00  75.39 0 A 1
ATOM   1903 N N   . SER A 1 261 ? 14.374 -0.286  4.052 1.00  78.37 0 A 1
ATOM   1904 C CA  . SER A 1 261 ? 14.547 -1.588  4.724 1.00  79.49 0 A 1
ATOM   1905 C C   . SER A 1 261 ? 14.502 -2.738  3.727 1.00  80.45 0 A 1
ATOM   1906 O O   . SER A 1 261 ? 15.134 -3.784  3.940 1.00  80.82 0 A 1
ATOM   1907 C CB  . SER A 1 261 ? 13.452 -1.830  5.767 1.00  79.53 0 A 1
ATOM   1908 O OG  . SER A 1 261 ? 12.254 -2.301  5.157 1.00  79.60 0 A 1
ATOM   1909 N N   . LEU A 1 262 ? 13.728 -2.562  2.659 1.00  81.06 0 A 1
ATOM   1910 C CA  . LEU A 1 262 ? 13.602 -3.611  1.669 1.00  82.07 0 A 1
ATOM   1911 C C   . LEU A 1 262 ? 14.960 -3.884  1.026 1.00  82.92 0 A 1
ATOM   1912 O O   . LEU A 1 262 ? 15.792 -2.969  0.884 1.00  83.20 0 A 1
ATOM   1913 C CB  . LEU A 1 262 ? 12.536 -3.272  0.626 1.00  81.84 0 A 1
ATOM   1914 C CG  . LEU A 1 262 ? 11.117 -3.464  1.151 1.00  81.60 0 A 1
ATOM   1915 C CD1 . LEU A 1 262 ? 10.071 -3.199  0.072 1.00  81.12 0 A 1
ATOM   1916 C CD2 . LEU A 1 262 ? 10.966 -4.864  1.743 1.00  81.32 0 A 1
ATOM   1917 N N   . THR A 1 263 ? 15.189 -5.154  0.691 1.00  83.45 0 A 1
ATOM   1918 C CA  . THR A 1 263 ? 16.404 -5.561 -0.006 1.00  83.91 0 A 1
ATOM   1919 C C   . THR A 1 263 ? 16.526 -4.746 -1.287 1.00  83.94 0 A 1
ATOM   1920 O O   . THR A 1 263 ? 15.563 -4.621 -2.055 1.00  84.07 0 A 1
ATOM   1921 C CB  . THR A 1 263 ? 16.447 -7.099 -0.283 1.00  84.06 0 A 1
ATOM   1922 C CG2 . THR A 1 263 ? 15.310 -7.557 -1.227 1.00  83.63 0 A 1
ATOM   1923 O OG1 . THR A 1 263 ? 17.722 -7.447 -0.835 1.00  83.56 0 A 1
ATOM   1924 N N   . GLN A 1 264 ? 17.708 -4.175 -1.479 1.00  84.00 0 A 1
ATOM   1925 C CA  . GLN A 1 264 ? 17.929 -3.143 -2.481 1.00  84.19 0 A 1
ATOM   1926 C C   . GLN A 1 264 ? 18.140 -3.724 -3.884 1.00  84.06 0 A 1
ATOM   1927 O O   . GLN A 1 264 ? 19.195 -4.295 -4.190 1.00  84.12 0 A 1
ATOM   1928 C CB  . GLN A 1 264 ? 19.101 -2.245 -2.042 1.00  84.46 0 A 1
ATOM   1929 C CG  . GLN A 1 264 ? 19.090 -0.823 -2.607 1.00  85.78 0 A 1
ATOM   1930 C CD  . GLN A 1 264 ? 18.052  0.115 -1.969 1.00  87.60 0 A 1
ATOM   1931 N NE2 . GLN A 1 264 ? 17.363 -0.344 -0.912 1.00  87.20 0 A 1
ATOM   1932 O OE1 . GLN A 1 264 ? 17.876  1.243 -2.437 1.00  88.64 0 A 1
ATOM   1933 N N   . MET A 1 265 ? 17.123 -3.559 -4.730 1.00  83.62 0 A 1
ATOM   1934 C CA  . MET A 1 265 ? 17.106 -4.125 -6.082 1.00  83.05 0 A 1
ATOM   1935 C C   . MET A 1 265 ? 17.587 -3.113 -7.115 1.00  82.67 0 A 1
ATOM   1936 O O   . MET A 1 265 ? 17.191 -1.946 -7.058 1.00  82.35 0 A 1
ATOM   1937 C CB  . MET A 1 265 ? 15.686 -4.599 -6.450 1.00  83.04 0 A 1
ATOM   1938 C CG  . MET A 1 265 ? 15.107 -5.701 -5.549 1.00  82.88 0 A 1
ATOM   1939 S SD  . MET A 1 265 ? 15.845 -7.346 -5.794 1.00  84.12 0 A 1
ATOM   1940 C CE  . MET A 1 265 ? 16.985 -7.470 -4.418 1.00  84.60 0 A 1
ATOM   1941 N N   . PRO A 1 266 ? 18.445 -3.556 -8.060 1.00  82.57 0 A 1
ATOM   1942 C CA  . PRO A 1 266 ? 18.879 -2.712 -9.182 1.00  82.33 0 A 1
ATOM   1943 C C   . PRO A 1 266 ? 17.812 -2.678 -10.282 1.00  82.02 0 A 1
ATOM   1944 O O   . PRO A 1 266 ? 17.011 -3.610 -10.384 1.00  81.80 0 A 1
ATOM   1945 C CB  . PRO A 1 266 ? 20.131 -3.436 -9.696 1.00  82.41 0 A 1
ATOM   1946 C CG  . PRO A 1 266 ? 19.872 -4.882 -9.401 1.00  82.31 0 A 1
ATOM   1947 C CD  . PRO A 1 266 ? 19.065 -4.902 -8.114 1.00  82.79 0 A 1
ATOM   1948 N N   . LYS A 1 267 ? 17.789 -1.623 -11.092 1.00  81.85 0 A 1
ATOM   1949 C CA  . LYS A 1 267 ? 16.876 -1.598 -12.227 1.00  81.66 0 A 1
ATOM   1950 C C   . LYS A 1 267 ? 17.294 -2.712 -13.175 1.00  81.54 0 A 1
ATOM   1951 O O   . LYS A 1 267 ? 18.434 -2.724 -13.648 1.00  82.12 0 A 1
ATOM   1952 C CB  . LYS A 1 267 ? 16.880 -0.245 -12.949 1.00  81.68 0 A 1
ATOM   1953 C CG  . LYS A 1 267 ? 16.178 -0.277 -14.316 1.00  81.20 0 A 1
ATOM   1954 C CD  . LYS A 1 267 ? 15.555  1.054 -14.668 1.00  81.53 0 A 1
ATOM   1955 C CE  . LYS A 1 267 ? 14.583  0.908 -15.846 1.00  82.01 0 A 1
ATOM   1956 N NZ  . LYS A 1 267 ? 15.196  0.894 -17.223 1.00  82.10 1 A 1
ATOM   1957 N N   . MET A 1 268 ? 16.389 -3.655 -13.436 1.00  80.84 0 A 1
ATOM   1958 C CA  . MET A 1 268 ? 16.711 -4.737 -14.368 1.00  80.15 0 A 1
ATOM   1959 C C   . MET A 1 268 ? 16.620 -4.225 -15.805 1.00  79.21 0 A 1
ATOM   1960 O O   . MET A 1 268 ? 16.175 -3.098 -16.050 1.00  79.03 0 A 1
ATOM   1961 C CB  . MET A 1 268 ? 15.859 -5.992 -14.124 1.00  80.37 0 A 1
ATOM   1962 C CG  . MET A 1 268 ? 16.165 -6.718 -12.801 1.00  81.91 0 A 1
ATOM   1963 S SD  . MET A 1 268 ? 17.896 -6.654 -12.224 1.00  88.34 0 A 1
ATOM   1964 C CE  . MET A 1 268 ? 18.647 -8.062 -13.071 1.00  87.20 0 A 1
ATOM   1965 N N   . ASN A 1 269 ? 17.089 -5.020 -16.753 1.00  77.90 0 A 1
ATOM   1966 C CA  . ASN A 1 269 ? 17.054 -4.563 -18.119 1.00  76.96 0 A 1
ATOM   1967 C C   . ASN A 1 269 ? 15.688 -4.914 -18.642 1.00  75.68 0 A 1
ATOM   1968 O O   . ASN A 1 269 ? 15.213 -6.033 -18.432 1.00  76.11 0 A 1
ATOM   1969 C CB  . ASN A 1 269 ? 18.155 -5.214 -18.959 1.00  77.46 0 A 1
ATOM   1970 C CG  . ASN A 1 269 ? 18.555 -4.363 -20.144 1.00  78.77 0 A 1
ATOM   1971 N ND2 . ASN A 1 269 ? 17.565 -3.907 -20.913 1.00  78.52 0 A 1
ATOM   1972 O OD1 . ASN A 1 269 ? 19.743 -4.099 -20.358 1.00  80.61 0 A 1
ATOM   1973 N N   . PHE A 1 270 ? 15.040 -3.948 -19.278 1.00  73.66 0 A 1
ATOM   1974 C CA  . PHE A 1 270 ? 13.719 -4.168 -19.839 1.00  71.68 0 A 1
ATOM   1975 C C   . PHE A 1 270 ? 13.768 -5.102 -21.048 1.00  71.45 0 A 1
ATOM   1976 O O   . PHE A 1 270 ? 12.981 -6.050 -21.119 1.00  72.04 0 A 1
ATOM   1977 C CB  . PHE A 1 270 ? 13.055 -2.833 -20.185 1.00  70.45 0 A 1
ATOM   1978 C CG  . PHE A 1 270 ? 12.334 -2.196 -19.032 1.00  67.44 0 A 1
ATOM   1979 C CD1 . PHE A 1 270 ? 12.868 -2.225 -17.753 1.00  63.49 0 A 1
ATOM   1980 C CD2 . PHE A 1 270 ? 11.120 -1.547 -19.237 1.00  65.18 0 A 1
ATOM   1981 C CE1 . PHE A 1 270 ? 12.191 -1.629 -16.704 1.00  64.12 0 A 1
ATOM   1982 C CE2 . PHE A 1 270 ? 10.453 -0.947 -18.196 1.00  63.91 0 A 1
ATOM   1983 C CZ  . PHE A 1 270 ? 10.980 -0.983 -16.928 1.00  63.84 0 A 1
ATOM   1984 N N   . ALA A 1 271 ? 14.700 -4.856 -21.971 1.00  70.88 0 A 1
ATOM   1985 C CA  . ALA A 1 271 ? 14.917 -5.748 -23.121 1.00  70.65 0 A 1
ATOM   1986 C C   . ALA A 1 271 ? 14.866 -7.207 -22.702 1.00  70.30 0 A 1
ATOM   1987 O O   . ALA A 1 271 ? 14.197 -8.021 -23.353 1.00  70.92 0 A 1
ATOM   1988 C CB  . ALA A 1 271 ? 16.237 -5.441 -23.832 1.00  70.59 0 A 1
ATOM   1989 N N   . ASN A 1 272 ? 15.527 -7.530 -21.593 1.00  69.16 0 A 1
ATOM   1990 C CA  . ASN A 1 272 ? 15.561 -8.907 -21.134 1.00  68.59 0 A 1
ATOM   1991 C C   . ASN A 1 272 ? 14.220 -9.394 -20.579 1.00  67.63 0 A 1
ATOM   1992 O O   . ASN A 1 272 ? 14.053 -10.584 -20.302 1.00  68.21 0 A 1
ATOM   1993 C CB  . ASN A 1 272 ? 16.733 -9.144 -20.164 1.00  69.23 0 A 1
ATOM   1994 C CG  . ASN A 1 272 ? 18.094 -8.760 -20.769 1.00  71.05 0 A 1
ATOM   1995 N ND2 . ASN A 1 272 ? 18.151 -8.596 -22.099 1.00  72.62 0 A 1
ATOM   1996 O OD1 . ASN A 1 272 ? 19.077 -8.603 -20.042 1.00  73.91 0 A 1
ATOM   1997 N N   . VAL A 1 273 ? 13.250 -8.493 -20.438 1.00  65.56 0 A 1
ATOM   1998 C CA  . VAL A 1 273 ? 11.914 -8.910 -20.021 1.00  63.31 0 A 1
ATOM   1999 C C   . VAL A 1 273 ? 10.979 -8.959 -21.219 1.00  62.28 0 A 1
ATOM   2000 O O   . VAL A 1 273 ? 10.059 -9.806 -21.276 1.00  61.86 0 A 1
ATOM   2001 C CB  . VAL A 1 273 ? 11.316 -7.980 -18.936 1.00  63.39 0 A 1
ATOM   2002 C CG1 . VAL A 1 273 ? 10.042 -8.593 -18.387 1.00  63.48 0 A 1
ATOM   2003 C CG2 . VAL A 1 273 ? 12.313 -7.746 -17.803 1.00  63.00 0 A 1
ATOM   2004 N N   . PHE A 1 274 ? 11.243 -8.051 -22.163 1.00  60.41 0 A 1
ATOM   2005 C CA  . PHE A 1 274 ? 10.493 -7.883 -23.410 1.00  59.53 0 A 1
ATOM   2006 C C   . PHE A 1 274 ? 11.368 -8.304 -24.623 1.00  60.15 0 A 1
ATOM   2007 O O   . PHE A 1 274 ? 11.861 -7.476 -25.411 1.00  58.90 0 A 1
ATOM   2008 C CB  . PHE A 1 274 ?  9.933 -6.437 -23.500 1.00  57.70 0 A 1
ATOM   2009 C CG  . PHE A 1 274 ?  9.194 -6.000 -22.233 1.00  54.08 0 A 1
ATOM   2010 C CD1 . PHE A 1 274 ?  7.924 -6.485 -21.943 1.00  54.28 0 A 1
ATOM   2011 C CD2 . PHE A 1 274 ?  9.785 -5.139 -21.325 1.00  52.55 0 A 1
ATOM   2012 C CE1 . PHE A 1 274 ?  7.241 -6.099 -20.743 1.00  51.98 0 A 1
ATOM   2013 C CE2 . PHE A 1 274 ?  9.126 -4.753 -20.148 1.00  49.77 0 A 1
ATOM   2014 C CZ  . PHE A 1 274 ?  7.854 -5.243 -19.859 1.00  51.46 0 A 1
ATOM   2015 N N   . ILE A 1 275 ? 11.573 -9.626 -24.710 1.00  61.72 0 A 1
ATOM   2016 C CA  . ILE A 1 275 ? 12.414 -10.272 -25.745 1.00  62.16 0 A 1
ATOM   2017 C C   . ILE A 1 275 ? 11.772 -10.202 -27.125 1.00  62.06 0 A 1
ATOM   2018 O O   . ILE A 1 275 ? 10.649 -10.688 -27.330 1.00  62.30 0 A 1
ATOM   2019 C CB  . ILE A 1 275 ? 12.731 -11.759 -25.385 1.00  62.75 0 A 1
ATOM   2020 C CG1 . ILE A 1 275 ? 13.742 -11.835 -24.219 1.00  62.86 0 A 1
ATOM   2021 C CG2 . ILE A 1 275 ? 13.211 -12.556 -26.637 1.00  62.72 0 A 1
ATOM   2022 C CD1 . ILE A 1 275 ? 15.089 -11.112 -24.479 1.00  64.02 0 A 1
ATOM   2023 N N   . GLY A 1 276 ? 12.492 -9.590 -28.064 1.00  61.96 0 A 1
ATOM   2024 C CA  . GLY A 1 276 ? 12.032 -9.521 -29.445 1.00  61.31 0 A 1
ATOM   2025 C C   . GLY A 1 276 ? 10.979 -8.450 -29.685 1.00  60.56 0 A 1
ATOM   2026 O O   . GLY A 1 276 ? 10.529 -8.257 -30.816 1.00  60.68 0 A 1
ATOM   2027 N N   . ALA A 1 277 ? 10.571 -7.763 -28.621 1.00  59.99 0 A 1
ATOM   2028 C CA  . ALA A 1 277 ?  9.728 -6.575 -28.763 1.00  58.39 0 A 1
ATOM   2029 C C   . ALA A 1 277 ? 10.471 -5.575 -29.615 1.00  57.27 0 A 1
ATOM   2030 O O   . ALA A 1 277 ? 11.696 -5.469 -29.530 1.00  56.68 0 A 1
ATOM   2031 C CB  . ALA A 1 277 ?  9.418 -5.958 -27.404 1.00  58.62 0 A 1
ATOM   2032 N N   . ASN A 1 278 ?  9.722 -4.870 -30.463 1.00  56.08 0 A 1
ATOM   2033 C CA  . ASN A 1 278 ? 10.210 -3.671 -31.151 1.00  55.63 0 A 1
ATOM   2034 C C   . ASN A 1 278 ? 10.903 -2.741 -30.147 1.00  55.57 0 A 1
ATOM   2035 O O   . ASN A 1 278 ? 10.318 -2.419 -29.104 1.00  54.89 0 A 1
ATOM   2036 C CB  . ASN A 1 278 ?  9.025 -2.969 -31.814 1.00  55.16 0 A 1
ATOM   2037 C CG  . ASN A 1 278 ?  9.377 -1.634 -32.388 1.00  55.03 0 A 1
ATOM   2038 N ND2 . ASN A 1 278 ?  8.456 -1.070 -33.158 1.00  55.98 0 A 1
ATOM   2039 O OD1 . ASN A 1 278 ? 10.446 -1.091 -32.137 1.00  56.73 0 A 1
ATOM   2040 N N   . PRO A 1 279 ? 12.153 -2.313 -30.441 1.00  54.75 0 A 1
ATOM   2041 C CA  . PRO A 1 279 ? 12.953 -1.623 -29.431 1.00  53.84 0 A 1
ATOM   2042 C C   . PRO A 1 279 ? 12.394 -0.263 -28.998 1.00  53.00 0 A 1
ATOM   2043 O O   . PRO A 1 279 ? 12.741  0.228 -27.937 1.00  52.99 0 A 1
ATOM   2044 C CB  . PRO A 1 279 ? 14.331 -1.452 -30.122 1.00  54.44 0 A 1
ATOM   2045 C CG  . PRO A 1 279 ? 14.315 -2.408 -31.239 1.00  54.54 0 A 1
ATOM   2046 C CD  . PRO A 1 279 ? 12.904 -2.479 -31.699 1.00  55.34 0 A 1
ATOM   2047 N N   . LEU A 1 280 ? 11.547  0.335 -29.825 1.00  52.43 0 A 1
ATOM   2048 C CA  . LEU A 1 280 ? 10.857  1.568 -29.481 1.00  51.72 0 A 1
ATOM   2049 C C   . LEU A 1 280 ?  9.741  1.308 -28.479 1.00  50.79 0 A 1
ATOM   2050 O O   . LEU A 1 280 ?  9.488  2.143 -27.639 1.00  52.77 0 A 1
ATOM   2051 C CB  . LEU A 1 280 ? 10.284  2.230 -30.731 1.00  51.38 0 A 1
ATOM   2052 C CG  . LEU A 1 280 ? 11.313  2.750 -31.747 1.00  51.45 0 A 1
ATOM   2053 C CD1 . LEU A 1 280 ? 10.635  2.881 -33.076 1.00  51.76 0 A 1
ATOM   2054 C CD2 . LEU A 1 280 ? 11.979  4.077 -31.306 1.00  51.19 0 A 1
ATOM   2055 N N   . ALA A 1 281 ?  9.090  0.154 -28.571 1.00  50.27 0 A 1
ATOM   2056 C CA  . ALA A 1 281 ?  8.148 -0.301 -27.550 1.00  49.70 0 A 1
ATOM   2057 C C   . ALA A 1 281 ?  8.849 -0.318 -26.211 1.00  49.96 0 A 1
ATOM   2058 O O   . ALA A 1 281 ?  8.334  0.218 -25.236 1.00  48.80 0 A 1
ATOM   2059 C CB  . ALA A 1 281 ?  7.646 -1.686 -27.869 1.00  49.59 0 A 1
ATOM   2060 N N   . VAL A 1 282 ? 10.041 -0.929 -26.180 1.00  49.47 0 A 1
ATOM   2061 C CA  . VAL A 1 282 ? 10.817 -1.091 -24.946 1.00  48.80 0 A 1
ATOM   2062 C C   . VAL A 1 282 ? 11.200  0.287 -24.394 1.00  48.40 0 A 1
ATOM   2063 O O   . VAL A 1 282 ? 11.035  0.560 -23.183 1.00  47.89 0 A 1
ATOM   2064 C CB  . VAL A 1 282 ? 12.066 -2.034 -25.153 1.00  50.00 0 A 1
ATOM   2065 C CG1 . VAL A 1 282 ? 12.986 -2.075 -23.874 1.00  50.13 0 A 1
ATOM   2066 C CG2 . VAL A 1 282 ? 11.604 -3.441 -25.485 1.00  49.09 0 A 1
ATOM   2067 N N   . ASP A 1 283 ? 11.619  1.180 -25.284 1.00  46.75 0 A 1
ATOM   2068 C CA  . ASP A 1 283 ? 11.977  2.523 -24.857 1.00  48.01 0 A 1
ATOM   2069 C C   . ASP A 1 283 ? 10.774  3.279 -24.242 1.00  46.81 0 A 1
ATOM   2070 O O   . ASP A 1 283 ? 10.906  3.965 -23.207 1.00  46.79 0 A 1
ATOM   2071 C CB  . ASP A 1 283 ? 12.478  3.349 -26.044 1.00  48.51 0 A 1
ATOM   2072 C CG  . ASP A 1 283 ? 13.240  4.557 -25.596 1.00  53.85 0 A 1
ATOM   2073 O OD1 . ASP A 1 283 ? 14.295  4.359 -24.939 1.00  57.57 0 A 1
ATOM   2074 O OD2 . ASP A 1 283 ? 12.775  5.694 -25.856 1.00  58.04 -1 A 1
ATOM   2075 N N   . LEU A 1 284 ?  9.629  3.184 -24.911 1.00  44.67 0 A 1
ATOM   2076 C CA  . LEU A 1 284 ?  8.407  3.779 -24.352 1.00  44.31 0 A 1
ATOM   2077 C C   . LEU A 1 284 ?  8.070  3.174 -22.997 1.00  43.94 0 A 1
ATOM   2078 O O   . LEU A 1 284 ?  7.759  3.925 -22.052 1.00  43.59 0 A 1
ATOM   2079 C CB  . LEU A 1 284 ?  7.237  3.672 -25.316 1.00  43.71 0 A 1
ATOM   2080 C CG  . LEU A 1 284 ?  5.940  4.318 -24.807 1.00  42.13 0 A 1
ATOM   2081 C CD1 . LEU A 1 284 ?  6.215  5.773 -24.540 1.00  39.42 0 A 1
ATOM   2082 C CD2 . LEU A 1 284 ?  4.905  4.103 -25.885 1.00  38.10 0 A 1
ATOM   2083 N N   . LEU A 1 285 ?  8.170  1.850 -22.882 1.00  43.09 0 A 1
ATOM   2084 C CA  . LEU A 1 285 ?  7.905  1.189 -21.635 1.00  43.92 0 A 1
ATOM   2085 C C   . LEU A 1 285 ?  8.747  1.682 -20.485 1.00  44.94 0 A 1
ATOM   2086 O O   . LEU A 1 285 ?  8.238  1.805 -19.349 1.00  44.34 0 A 1
ATOM   2087 C CB  . LEU A 1 285 ?  7.993 -0.331 -21.726 1.00  44.34 0 A 1
ATOM   2088 C CG  . LEU A 1 285 ?  6.783 -0.976 -22.410 1.00  46.33 0 A 1
ATOM   2089 C CD1 . LEU A 1 285 ?  7.149 -2.377 -22.924 1.00  47.57 0 A 1
ATOM   2090 C CD2 . LEU A 1 285 ?  5.565 -1.041 -21.515 1.00  42.51 0 A 1
ATOM   2091 N N   . GLU A 1 286 ? 10.029  1.929 -20.761 1.00  45.03 0 A 1
ATOM   2092 C CA  . GLU A 1 286 ? 10.961  2.458 -19.765 1.00  46.37 0 A 1
ATOM   2093 C C   . GLU A 1 286 ? 10.570  3.849 -19.352 1.00  45.74 0 A 1
ATOM   2094 O O   . GLU A 1 286 ? 10.903  4.256 -18.246 1.00  47.02 0 A 1
ATOM   2095 C CB  . GLU A 1 286 ? 12.404  2.518 -20.297 1.00  47.28 0 A 1
ATOM   2096 C CG  . GLU A 1 286 ? 12.999  1.174 -20.475 1.00  52.83 0 A 1
ATOM   2097 C CD  . GLU A 1 286 ? 14.460  1.225 -20.863 1.00  59.17 0 A 1
ATOM   2098 O OE1 . GLU A 1 286 ? 15.261  0.809 -20.010 1.00  63.02 0 A 1
ATOM   2099 O OE2 . GLU A 1 286 ? 14.795  1.666 -21.996 1.00  60.30 -1 A 1
ATOM   2100 N N   . LYS A 1 287 ?  9.888  4.592 -20.225 1.00  44.77 0 A 1
ATOM   2101 C CA  . LYS A 1 287 ?  9.421  5.932 -19.828 1.00  44.60 0 A 1
ATOM   2102 C C   . LYS A 1 287 ?  8.127  5.926 -19.029 1.00  43.50 0 A 1
ATOM   2103 O O   . LYS A 1 287 ?  7.845  6.900 -18.305 1.00  42.51 0 A 1
ATOM   2104 C CB  . LYS A 1 287 ?  9.293  6.829 -21.047 1.00  45.55 0 A 1
ATOM   2105 C CG  . LYS A 1 287 ? 10.698  7.175 -21.663 1.00  48.82 0 A 1
ATOM   2106 C CD  . LYS A 1 287 ? 10.505  7.984 -22.942 1.00  52.63 0 A 1
ATOM   2107 C CE  . LYS A 1 287 ? 11.807  8.558 -23.494 1.00  53.37 0 A 1
ATOM   2108 N NZ  . LYS A 1 287 ? 12.809  7.513 -23.765 1.00  56.79 1 A 1
ATOM   2109 N N   . MET A 1 288 ?  7.328  4.864 -19.176 1.00  41.85 0 A 1
ATOM   2110 C CA  . MET A 1 288 ?  6.014  4.772 -18.544 1.00  41.62 0 A 1
ATOM   2111 C C   . MET A 1 288 ?  6.147  4.131 -17.195 1.00  41.34 0 A 1
ATOM   2112 O O   . MET A 1 288 ?  5.470  4.514 -16.231 1.00  39.71 0 A 1
ATOM   2113 C CB  . MET A 1 288 ?  5.066  3.912 -19.386 1.00  41.02 0 A 1
ATOM   2114 C CG  . MET A 1 288 ?  4.753  4.495 -20.725 1.00  41.25 0 A 1
ATOM   2115 S SD  . MET A 1 288 ?  3.580  3.468 -21.646 1.00  44.32 0 A 1
ATOM   2116 C CE  . MET A 1 288 ?  2.845  4.733 -22.629 1.00  43.28 0 A 1
ATOM   2117 N N   . LEU A 1 289 ?  7.031  3.134 -17.124 1.00  41.62 0 A 1
ATOM   2118 C CA  . LEU A 1 289 ?  7.145  2.324 -15.946 1.00  42.15 0 A 1
ATOM   2119 C C   . LEU A 1 289 ?  8.270  2.857 -15.087 1.00  44.24 0 A 1
ATOM   2120 O O   . LEU A 1 289 ?  9.239  2.165 -14.806 1.00  44.20 0 A 1
ATOM   2121 C CB  . LEU A 1 289 ?  7.312  0.851 -16.286 1.00  41.88 0 A 1
ATOM   2122 C CG  . LEU A 1 289 ?  6.083  0.222 -16.958 1.00  42.27 0 A 1
ATOM   2123 C CD1 . LEU A 1 289 ?  6.350 -1.230 -17.408 1.00  43.35 0 A 1
ATOM   2124 C CD2 . LEU A 1 289 ?  4.867  0.264 -16.044 1.00  40.06 0 A 1
ATOM   2125 N N   . VAL A 1 290 ?  8.100  4.103 -14.674 1.00  45.04 0 A 1
ATOM   2126 C CA  . VAL A 1 290 ?  9.076  4.808 -13.870 1.00  47.44 0 A 1
ATOM   2127 C C   . VAL A 1 290 ?  8.429  4.997 -12.493 1.00  47.82 0 A 1
ATOM   2128 O O   . VAL A 1 290 ?  7.247  5.344 -12.389 1.00  47.76 0 A 1
ATOM   2129 C CB  . VAL A 1 290 ?  9.429  6.141 -14.561 1.00  46.63 0 A 1
ATOM   2130 C CG1 . VAL A 1 290 ?  9.910  7.146 -13.584 1.00  50.69 0 A 1
ATOM   2131 C CG2 . VAL A 1 290 ? 10.493  5.908 -15.648 1.00  49.88 0 A 1
ATOM   2132 N N   . LEU A 1 291 ?  9.179  4.714 -11.442 1.00  48.86 0 A 1
ATOM   2133 C CA  . LEU A 1 291 ?  8.612  4.725 -10.092 1.00  50.68 0 A 1
ATOM   2134 C C   . LEU A 1 291 ?  8.235  6.157 -9.700 1.00  50.58 0 A 1
ATOM   2135 O O   . LEU A 1 291 ?  7.169  6.383 -9.141 1.00  50.80 0 A 1
ATOM   2136 C CB  . LEU A 1 291 ?  9.611  4.120 -9.104 1.00  51.46 0 A 1
ATOM   2137 C CG  . LEU A 1 291 ?  9.107  3.605 -7.775 1.00  52.85 0 A 1
ATOM   2138 C CD1 . LEU A 1 291 ?  8.332  2.347 -8.042 1.00  57.55 0 A 1
ATOM   2139 C CD2 . LEU A 1 291 ? 10.273  3.311 -6.874 1.00  53.34 0 A 1
ATOM   2140 N N   . ASP A 1 292 ?  9.095  7.121 -10.036 1.00  49.72 0 A 1
ATOM   2141 C CA  . ASP A 1 292 ?  8.853  8.524 -9.714 1.00  50.12 0 A 1
ATOM   2142 C C   . ASP A 1 292 ?  7.849  9.119 -10.650 1.00  50.11 0 A 1
ATOM   2143 O O   . ASP A 1 292 ?  8.124  9.286 -11.838 1.00  50.26 0 A 1
ATOM   2144 C CB  . ASP A 1 292 ? 10.157  9.350 -9.798 1.00  50.17 0 A 1
ATOM   2145 C CG  . ASP A 1 292 ? 10.006 10.772 -9.240 1.00  52.08 0 A 1
ATOM   2146 O OD1 . ASP A 1 292 ?  8.876 11.332 -9.159 1.00  51.42 0 A 1
ATOM   2147 O OD2 . ASP A 1 292 ? 11.055 11.337 -8.873 1.00  55.14 -1 A 1
ATOM   2148 N N   . SER A 1 293 ?  6.708  9.519 -10.123 1.00  49.57 0 A 1
ATOM   2149 C CA  . SER A 1 293 ?  5.675 10.011 -11.015 1.00  50.83 0 A 1
ATOM   2150 C C   . SER A 1 293 ?  6.031 11.319 -11.741 1.00  50.77 0 A 1
ATOM   2151 O O   . SER A 1 293 ?  5.565 11.554 -12.856 1.00  49.75 0 A 1
ATOM   2152 C CB  . SER A 1 293 ?  4.309 10.100 -10.318 1.00  50.87 0 A 1
ATOM   2153 O OG  . SER A 1 293 ?  4.264 11.208 -9.444 1.00  52.69 0 A 1
ATOM   2154 N N   . ASP A 1 294 ?  6.871 12.159 -11.126 1.00  51.03 0 A 1
ATOM   2155 C CA  . ASP A 1 294 ?  7.209 13.442 -11.737 1.00  51.43 0 A 1
ATOM   2156 C C   . ASP A 1 294 ?  8.097 13.266 -12.968 1.00  50.41 0 A 1
ATOM   2157 O O   . ASP A 1 294 ?  8.302 14.204 -13.718 1.00  49.63 0 A 1
ATOM   2158 C CB  . ASP A 1 294 ?  7.864 14.393 -10.720 1.00  52.91 0 A 1
ATOM   2159 C CG  . ASP A 1 294 ?  7.031 14.530 -9.410 1.00  57.71 0 A 1
ATOM   2160 O OD1 . ASP A 1 294 ?  5.909 15.098 -9.465 1.00  61.33 0 A 1
ATOM   2161 O OD2 . ASP A 1 294 ?  7.517 14.085 -8.328 1.00  62.13 -1 A 1
ATOM   2162 N N   . LYS A 1 295 ?  8.609 12.056 -13.169 1.00  48.76 0 A 1
ATOM   2163 C CA  . LYS A 1 295 ?  9.536 11.774 -14.258 1.00  48.62 0 A 1
ATOM   2164 C C   . LYS A 1 295 ?  8.868 10.886 -15.332 1.00  47.20 0 A 1
ATOM   2165 O O   . LYS A 1 295 ?  9.451 10.590 -16.359 1.00  45.60 0 A 1
ATOM   2166 C CB  . LYS A 1 295 ? 10.786 11.089 -13.689 1.00  48.19 0 A 1
ATOM   2167 C CG  . LYS A 1 295 ? 11.677 12.049 -12.826 1.00  50.72 0 A 1
ATOM   2168 C CD  . LYS A 1 295 ? 12.917 11.364 -12.280 1.00  52.10 0 A 1
ATOM   2169 C CE  . LYS A 1 295 ? 13.946 12.344 -11.645 1.00  56.20 0 A 1
ATOM   2170 N NZ  . LYS A 1 295 ? 13.965 13.693 -12.299 1.00  61.37 1 A 1
ATOM   2171 N N   . ARG A 1 296 ?  7.653 10.426 -15.040 1.00  45.00 0 A 1
ATOM   2172 C CA  . ARG A 1 296 ?  6.938  9.500 -15.921 1.00  43.71 0 A 1
ATOM   2173 C C   . ARG A 1 296 ?  6.467 10.291 -17.151 1.00  42.63 0 A 1
ATOM   2174 O O   . ARG A 1 296 ?  6.067 11.462 -17.043 1.00  42.67 0 A 1
ATOM   2175 C CB  . ARG A 1 296 ?  5.761  8.926 -15.094 1.00  44.07 0 A 1
ATOM   2176 C CG  . ARG A 1 296 ?  5.194  7.615 -15.508 1.00  43.63 0 A 1
ATOM   2177 C CD  . ARG A 1 296 ?  4.220  7.027 -14.451 1.00  43.52 0 A 1
ATOM   2178 N NE  . ARG A 1 296 ?  4.811  6.534 -13.195 1.00  40.60 0 A 1
ATOM   2179 C CZ  . ARG A 1 296 ?  4.144  6.480 -12.046 1.00  43.13 0 A 1
ATOM   2180 N NH1 . ARG A 1 296 ?  2.875  6.895 -11.989 1.00  37.26 1 A 1
ATOM   2181 N NH2 . ARG A 1 296 ?  4.722  6.012 -10.958 1.00  40.39 0 A 1
ATOM   2182 N N   . ILE A 1 297 ?  6.529  9.699 -18.329 1.00  41.94 0 A 1
ATOM   2183 C CA  . ILE A 1 297 ?  6.025 10.360 -19.558 1.00  41.25 0 A 1
ATOM   2184 C C   . ILE A 1 297 ?  4.489 10.643 -19.423 1.00  41.59 0 A 1
ATOM   2185 O O   . ILE A 1 297 ?  3.788  9.850 -18.790 1.00  41.44 0 A 1
ATOM   2186 C CB  . ILE A 1 297 ?  6.375  9.512 -20.826 1.00  40.72 0 A 1
ATOM   2187 C CG1 . ILE A 1 297 ?  6.371 10.393 -22.062 1.00  41.35 0 A 1
ATOM   2188 C CG2 . ILE A 1 297 ?  5.439  8.189 -20.924 1.00  38.82 0 A 1
ATOM   2189 C CD1 . ILE A 1 297 ?  7.047  9.782 -23.333 1.00  41.47 0 A 1
ATOM   2190 N N   . THR A 1 298 ?  4.001 11.764 -19.973 1.00  40.26 0 A 1
ATOM   2191 C CA  . THR A 1 298 ?  2.590 12.145 -19.890 1.00  39.55 0 A 1
ATOM   2192 C C   . THR A 1 298 ?  1.943 11.603 -21.165 1.00  39.50 0 A 1
ATOM   2193 O O   . THR A 1 298 ?  2.651 11.096 -22.044 1.00  38.35 0 A 1
ATOM   2194 C CB  . THR A 1 298 ?  2.435 13.677 -19.850 1.00  40.56 0 A 1
ATOM   2195 C CG2 . THR A 1 298 ?  3.332 14.322 -18.739 1.00  40.39 0 A 1
ATOM   2196 O OG1 . THR A 1 298 ?  2.825 14.205 -21.127 1.00  38.77 0 A 1
ATOM   2197 N N   . ALA A 1 299 ?  0.610 11.683 -21.274 1.00  37.65 0 A 1
ATOM   2198 C CA  . ALA A 1 299 ? -0.117 11.165 -22.424 1.00  37.23 0 A 1
ATOM   2199 C C   . ALA A 1 299 ?  0.239 11.924 -23.689 1.00  38.26 0 A 1
ATOM   2200 O O   . ALA A 1 299 ?  0.485 11.282 -24.737 1.00  34.84 0 A 1
ATOM   2201 C CB  . ALA A 1 299 ? -1.661 11.232 -22.190 1.00  37.76 0 A 1
ATOM   2202 N N   . ALA A 1 300 ?  0.198 13.279 -23.614 1.00  39.16 0 A 1
ATOM   2203 C CA  . ALA A 1 300 ?  0.535 14.162 -24.755 1.00  38.50 0 A 1
ATOM   2204 C C   . ALA A 1 300 ?  1.967 13.854 -25.290 1.00  39.95 0 A 1
ATOM   2205 O O   . ALA A 1 300 ?  2.203 13.748 -26.510 1.00  40.51 0 A 1
ATOM   2206 C CB  . ALA A 1 300 ?  0.500 15.573 -24.311 1.00  39.46 0 A 1
ATOM   2207 N N   . GLN A 1 301 ?  2.905 13.735 -24.365 1.00  40.41 0 A 1
ATOM   2208 C CA  . GLN A 1 301 ?  4.301 13.357 -24.709 1.00  41.34 0 A 1
ATOM   2209 C C   . GLN A 1 301 ?  4.432 11.933 -25.303 1.00  41.60 0 A 1
ATOM   2210 O O   . GLN A 1 301 ?  5.117 11.753 -26.290 1.00  42.15 0 A 1
ATOM   2211 C CB  . GLN A 1 301 ?  5.172 13.456 -23.492 1.00  40.40 0 A 1
ATOM   2212 C CG  . GLN A 1 301 ?  5.422 14.879 -23.006 1.00  43.52 0 A 1
ATOM   2213 C CD  . GLN A 1 301 ?  6.182 14.895 -21.714 1.00  44.50 0 A 1
ATOM   2214 N NE2 . GLN A 1 301 ?  6.130 13.800 -20.990 1.00  42.44 0 A 1
ATOM   2215 O OE1 . GLN A 1 301 ?  6.827 15.892 -21.361 1.00  49.99 0 A 1
ATOM   2216 N N   . ALA A 1 302 ?  3.783 10.925 -24.696 1.00  41.82 0 A 1
ATOM   2217 C CA  . ALA A 1 302 ?  3.780  9.552 -25.236 1.00  41.74 0 A 1
ATOM   2218 C C   . ALA A 1 302 ?  3.281  9.486 -26.668 1.00  42.14 0 A 1
ATOM   2219 O O   . ALA A 1 302 ?  3.853  8.760 -27.461 1.00  42.27 0 A 1
ATOM   2220 C CB  . ALA A 1 302 ?  2.990  8.561 -24.322 1.00  40.95 0 A 1
ATOM   2221 N N   . LEU A 1 303 ?  2.255 10.270 -27.020 1.00  40.40 0 A 1
ATOM   2222 C CA  . LEU A 1 303 ?  1.725 10.227 -28.375 1.00  41.32 0 A 1
ATOM   2223 C C   . LEU A 1 303 ?  2.754 10.656 -29.446 1.00  42.19 0 A 1
ATOM   2224 O O   . LEU A 1 303 ?  2.626 10.327 -30.617 1.00  39.36 0 A 1
ATOM   2225 C CB  . LEU A 1 303 ?  0.559 11.207 -28.500 1.00  40.52 0 A 1
ATOM   2226 C CG  . LEU A 1 303 ? -0.736 10.785 -27.801 1.00  41.48 0 A 1
ATOM   2227 C CD1 . LEU A 1 303 ? -1.747 11.891 -27.810 1.00  40.07 0 A 1
ATOM   2228 C CD2 . LEU A 1 303 ? -1.280  9.568 -28.541 1.00  36.88 0 A 1
ATOM   2229 N N   . ALA A 1 304 ?  3.675 11.516 -29.040 1.00  43.96 0 A 1
ATOM   2230 C CA  . ALA A 1 304 ?  4.650 12.053 -29.994 1.00  45.21 0 A 1
ATOM   2231 C C   . ALA A 1 304 ?  5.850 11.147 -30.111 1.00  46.12 0 A 1
ATOM   2232 O O   . ALA A 1 304 ?  6.708 11.408 -30.943 1.00  49.21 0 A 1
ATOM   2233 C CB  . ALA A 1 304 ?  5.069 13.483 -29.602 1.00  44.38 0 A 1
ATOM   2234 N N   . HIS A 1 305 ?  5.927 10.097 -29.288 1.00  46.91 0 A 1
ATOM   2235 C CA  . HIS A 1 305 ?  7.067  9.165 -29.236 1.00  46.45 0 A 1
ATOM   2236 C C   . HIS A 1 305 ?  7.153  8.372 -30.518 1.00  47.14 0 A 1
ATOM   2237 O O   . HIS A 1 305 ?  6.132  7.995 -31.071 1.00  46.39 0 A 1
ATOM   2238 C CB  . HIS A 1 305 ?  6.892  8.175 -28.088 1.00  46.41 0 A 1
ATOM   2239 C CG  . HIS A 1 305 ?  8.086  7.314 -27.818 1.00  44.13 0 A 1
ATOM   2240 C CD2 . HIS A 1 305 ?  9.092  7.450 -26.928 1.00  46.13 0 A 1
ATOM   2241 N ND1 . HIS A 1 305 ?  8.284  6.095 -28.424 1.00  43.02 0 A 1
ATOM   2242 C CE1 . HIS A 1 305 ?  9.385  5.543 -27.963 1.00  42.83 0 A 1
ATOM   2243 N NE2 . HIS A 1 305 ?  9.893  6.341 -27.046 1.00  44.60 0 A 1
ATOM   2244 N N   . ALA A 1 306 ?  8.376  8.055 -30.954 1.00  47.89 0 A 1
ATOM   2245 C CA  . ALA A 1 306 ?  8.606  7.484 -32.282 1.00  47.71 0 A 1
ATOM   2246 C C   . ALA A 1 306 ?  7.801  6.205 -32.498 1.00  47.35 0 A 1
ATOM   2247 O O   . ALA A 1 306 ?  7.368  5.919 -33.619 1.00  48.46 0 A 1
ATOM   2248 C CB  . ALA A 1 306 ? 10.111  7.237 -32.485 1.00  48.12 0 A 1
ATOM   2249 N N   . TYR A 1 307 ?  7.519  5.476 -31.416 1.00  46.48 0 A 1
ATOM   2250 C CA  . TYR A 1 307 ?  6.746  4.218 -31.494 1.00  46.16 0 A 1
ATOM   2251 C C   . TYR A 1 307 ?  5.399  4.358 -32.184 1.00  46.71 0 A 1
ATOM   2252 O O   . TYR A 1 307 ?  4.916  3.375 -32.769 1.00  48.25 0 A 1
ATOM   2253 C CB  . TYR A 1 307 ?  6.557  3.591 -30.096 1.00  44.84 0 A 1
ATOM   2254 C CG  . TYR A 1 307 ?  5.874  2.239 -30.061 1.00  43.33 0 A 1
ATOM   2255 C CD1 . TYR A 1 307 ?  6.438  1.124 -30.707 1.00  44.27 0 A 1
ATOM   2256 C CD2 . TYR A 1 307 ?  4.671  2.041 -29.356 1.00  44.08 0 A 1
ATOM   2257 C CE1 . TYR A 1 307 ?  5.816 -0.127 -30.678 1.00  41.61 0 A 1
ATOM   2258 C CE2 . TYR A 1 307 ?  4.050  0.774 -29.323 1.00  39.43 0 A 1
ATOM   2259 C CZ  . TYR A 1 307 ?  4.644 -0.292 -29.978 1.00  42.85 0 A 1
ATOM   2260 O OH  . TYR A 1 307 ?  4.085 -1.540 -29.960 1.00  45.56 0 A 1
ATOM   2261 N N   . PHE A 1 308 ?  4.783  5.543 -32.105 1.00  46.76 0 A 1
ATOM   2262 C CA  . PHE A 1 308 ?  3.469  5.795 -32.762 1.00  46.45 0 A 1
ATOM   2263 C C   . PHE A 1 308 ?  3.529  6.540 -34.104 1.00  47.96 0 A 1
ATOM   2264 O O   . PHE A 1 308 ?  2.484  6.963 -34.628 1.00  47.64 0 A 1
ATOM   2265 C CB  . PHE A 1 308 ?  2.502  6.533 -31.793 1.00  45.13 0 A 1
ATOM   2266 C CG  . PHE A 1 308 ?  2.328  5.819 -30.473 1.00  42.25 0 A 1
ATOM   2267 C CD1 . PHE A 1 308 ?  1.717  4.575 -30.413 1.00  40.06 0 A 1
ATOM   2268 C CD2 . PHE A 1 308 ?  2.849  6.364 -29.311 1.00  41.23 0 A 1
ATOM   2269 C CE1 . PHE A 1 308 ?  1.578  3.910 -29.193 1.00  42.70 0 A 1
ATOM   2270 C CE2 . PHE A 1 308 ?  2.743  5.721 -28.099 1.00  41.27 0 A 1
ATOM   2271 C CZ  . PHE A 1 308 ?  2.093  4.487 -28.028 1.00  39.77 0 A 1
ATOM   2272 N N   . ALA A 1 309 ?  4.738  6.691 -34.668 1.00  49.27 0 A 1
ATOM   2273 C CA  . ALA A 1 309 ?  4.930  7.377 -35.962 1.00  50.23 0 A 1
ATOM   2274 C C   . ALA A 1 309 ?  3.795  7.204 -36.971 1.00  51.47 0 A 1
ATOM   2275 O O   . ALA A 1 309 ?  3.329  8.185 -37.570 1.00  53.17 0 A 1
ATOM   2276 C CB  . ALA A 1 309 ?  6.255  6.943 -36.597 1.00  50.46 0 A 1
ATOM   2277 N N   . GLN A 1 310 ?  3.361  5.966 -37.177 1.00  52.08 0 A 1
ATOM   2278 C CA  . GLN A 1 310 ?  2.402  5.672 -38.233 1.00  53.83 0 A 1
ATOM   2279 C C   . GLN A 1 310 ?  0.967  6.138 -37.962 1.00  53.84 0 A 1
ATOM   2280 O O   . GLN A 1 310 ?  0.143  6.178 -38.892 1.00  53.81 0 A 1
ATOM   2281 C CB  . GLN A 1 310 ?  2.459  4.188 -38.638 1.00  53.63 0 A 1
ATOM   2282 C CG  . GLN A 1 310 ?  2.051  3.170 -37.575 1.00  56.52 0 A 1
ATOM   2283 C CD  . GLN A 1 310 ?  2.011  1.718 -38.095 1.00  56.48 0 A 1
ATOM   2284 N NE2 . GLN A 1 310 ?  2.784  0.824 -37.457 1.00  56.03 0 A 1
ATOM   2285 O OE1 . GLN A 1 310 ?  1.261  1.405 -39.025 1.00  60.08 0 A 1
ATOM   2286 N N   . TYR A 1 311 ?  0.681  6.495 -36.700 1.00  53.58 0 A 1
ATOM   2287 C CA  . TYR A 1 311 ? -0.675  6.903 -36.278 1.00  53.11 0 A 1
ATOM   2288 C C   . TYR A 1 311 ? -0.710  8.328 -35.756 1.00  52.09 0 A 1
ATOM   2289 O O   . TYR A 1 311 ? -1.769  8.959 -35.799 1.00  51.94 0 A 1
ATOM   2290 C CB  . TYR A 1 311 ? -1.231  5.963 -35.189 1.00  54.08 0 A 1
ATOM   2291 C CG  . TYR A 1 311 ? -1.325  4.526 -35.613 1.00  53.22 0 A 1
ATOM   2292 C CD1 . TYR A 1 311 ? -2.277  4.108 -36.540 1.00  54.19 0 A 1
ATOM   2293 C CD2 . TYR A 1 311 ? -0.474  3.590 -35.075 1.00  52.09 0 A 1
ATOM   2294 C CE1 . TYR A 1 311 ? -2.352  2.765 -36.941 1.00  54.48 0 A 1
ATOM   2295 C CE2 . TYR A 1 311 ? -0.537  2.255 -35.451 1.00  54.10 0 A 1
ATOM   2296 C CZ  . TYR A 1 311 ? -1.474  1.851 -36.387 1.00  55.74 0 A 1
ATOM   2297 O OH  . TYR A 1 311 ? -1.502  0.519 -36.753 1.00  57.61 0 A 1
ATOM   2298 N N   . HIS A 1 312 ?  0.436  8.827 -35.272 1.00  51.19 0 A 1
ATOM   2299 C CA  . HIS A 1 312 ?  0.493 10.165 -34.662 1.00  51.99 0 A 1
ATOM   2300 C C   . HIS A 1 312 ?  0.034 11.306 -35.579 1.00  52.67 0 A 1
ATOM   2301 O O   . HIS A 1 312 ?  0.618 11.542 -36.641 1.00  51.60 0 A 1
ATOM   2302 C CB  . HIS A 1 312 ?  1.893 10.470 -34.111 1.00  51.09 0 A 1
ATOM   2303 C CG  . HIS A 1 312 ?  2.031 11.810 -33.445 1.00  51.09 0 A 1
ATOM   2304 C CD2 . HIS A 1 312 ?  3.048 12.709 -33.472 1.00  49.09 0 A 1
ATOM   2305 N ND1 . HIS A 1 312 ?  1.087 12.332 -32.577 1.00  52.25 0 A 1
ATOM   2306 C CE1 . HIS A 1 312 ?  1.506 13.500 -32.116 1.00  50.89 0 A 1
ATOM   2307 N NE2 . HIS A 1 312 ?  2.695 13.750 -32.639 1.00  51.60 0 A 1
ATOM   2308 N N   . ASP A 1 313 ? -0.989 12.042 -35.150 1.00  52.93 0 A 1
ATOM   2309 C CA  . ASP A 1 313 ? -1.334 13.288 -35.842 1.00  54.29 0 A 1
ATOM   2310 C C   . ASP A 1 313 ? -1.595 14.454 -34.901 1.00  54.97 0 A 1
ATOM   2311 O O   . ASP A 1 313 ? -2.688 14.592 -34.339 1.00  54.54 0 A 1
ATOM   2312 C CB  . ASP A 1 313 ? -2.496 13.094 -36.812 1.00  54.94 0 A 1
ATOM   2313 C CG  . ASP A 1 313 ? -2.857 14.380 -37.568 1.00  54.86 0 A 1
ATOM   2314 O OD1 . ASP A 1 313 ? -2.196 15.435 -37.379 1.00  54.22 0 A 1
ATOM   2315 O OD2 . ASP A 1 313 ? -3.825 14.321 -38.357 1.00  54.97 -1 A 1
ATOM   2316 N N   . PRO A 1 314 ? -0.599 15.331 -34.756 1.00  55.25 0 A 1
ATOM   2317 C CA  . PRO A 1 314 ? -0.718 16.303 -33.688 1.00  56.04 0 A 1
ATOM   2318 C C   . PRO A 1 314 ? -1.852 17.300 -33.873 1.00  56.62 0 A 1
ATOM   2319 O O   . PRO A 1 314 ? -2.120 18.060 -32.968 1.00  57.70 0 A 1
ATOM   2320 C CB  . PRO A 1 314 ?  0.651 17.007 -33.669 1.00  55.89 0 A 1
ATOM   2321 C CG  . PRO A 1 314 ?  1.305 16.688 -34.973 1.00  55.93 0 A 1
ATOM   2322 C CD  . PRO A 1 314 ?  0.634 15.473 -35.552 1.00  55.92 0 A 1
ATOM   2323 N N   . ASP A 1 315 ? -2.511 17.298 -35.024 1.00  57.35 0 A 1
ATOM   2324 C CA  . ASP A 1 315 ? -3.698 18.127 -35.223 1.00  57.64 0 A 1
ATOM   2325 C C   . ASP A 1 315 ? -4.985 17.305 -35.123 1.00  56.97 0 A 1
ATOM   2326 O O   . ASP A 1 315 ? -6.077 17.819 -35.381 1.00  57.04 0 A 1
ATOM   2327 C CB  . ASP A 1 315 ? -3.638 18.806 -36.592 1.00  58.61 0 A 1
ATOM   2328 C CG  . ASP A 1 315 ? -2.373 19.623 -36.790 1.00  60.42 0 A 1
ATOM   2329 O OD1 . ASP A 1 315 ? -1.922 20.292 -35.825 1.00  65.31 0 A 1
ATOM   2330 O OD2 . ASP A 1 315 ? -1.846 19.627 -37.923 1.00  62.35 -1 A 1
ATOM   2331 N N   . ASP A 1 316 ? -4.865 16.013 -34.800 1.00  56.15 0 A 1
ATOM   2332 C CA  . ASP A 1 316 ? -6.059 15.194 -34.563 1.00  54.19 0 A 1
ATOM   2333 C C   . ASP A 1 316 ? -5.989 14.472 -33.228 1.00  51.81 0 A 1
ATOM   2334 O O   . ASP A 1 316 ? -6.327 13.288 -33.127 1.00  50.68 0 A 1
ATOM   2335 C CB  . ASP A 1 316 ? -6.335 14.204 -35.699 1.00  55.50 0 A 1
ATOM   2336 C CG  . ASP A 1 316 ? -7.738 13.601 -35.599 1.00  58.04 0 A 1
ATOM   2337 O OD1 . ASP A 1 316 ? -8.573 14.193 -34.871 1.00  62.56 0 A 1
ATOM   2338 O OD2 . ASP A 1 316 ? -8.009 12.529 -36.203 1.00  61.96 -1 A 1
ATOM   2339 N N   . GLU A 1 317 ? -5.525 15.209 -32.222 1.00  49.68 0 A 1
ATOM   2340 C CA  . GLU A 1 317 ? -5.379 14.721 -30.843 1.00  47.24 0 A 1
ATOM   2341 C C   . GLU A 1 317 ? -5.936 15.795 -29.905 1.00  46.72 0 A 1
ATOM   2342 O O   . GLU A 1 317 ? -5.179 16.452 -29.193 1.00  45.76 0 A 1
ATOM   2343 C CB  . GLU A 1 317 ? -3.924 14.389 -30.565 1.00  46.79 0 A 1
ATOM   2344 C CG  . GLU A 1 317 ? -3.531 13.054 -31.246 1.00  45.53 0 A 1
ATOM   2345 C CD  . GLU A 1 317 ? -2.046 12.873 -31.471 1.00  47.10 0 A 1
ATOM   2346 O OE1 . GLU A 1 317 ? -1.257 13.653 -30.899 1.00  47.01 0 A 1
ATOM   2347 O OE2 . GLU A 1 317 ? -1.678 11.905 -32.210 1.00  49.35 -1 A 1
ATOM   2348 N N   . PRO A 1 318 ? -7.259 15.998 -29.963 1.00  46.32 0 A 1
ATOM   2349 C CA  . PRO A 1 318 ? -7.942 17.093 -29.311 1.00  46.87 0 A 1
ATOM   2350 C C   . PRO A 1 318 ? -8.031 17.000 -27.784 1.00  46.75 0 A 1
ATOM   2351 O O   . PRO A 1 318 ? -7.936 15.909 -27.167 1.00  45.33 0 A 1
ATOM   2352 C CB  . PRO A 1 318 ? -9.339 17.075 -29.975 1.00  46.58 0 A 1
ATOM   2353 C CG  . PRO A 1 318 ? -9.519 15.731 -30.432 1.00  46.74 0 A 1
ATOM   2354 C CD  . PRO A 1 318 ? -8.189 15.210 -30.793 1.00  47.22 0 A 1
ATOM   2355 N N   . VAL A 1 319 ? -8.185 18.174 -27.190 1.00  47.47 0 A 1
ATOM   2356 C CA  . VAL A 1 319 ? -8.210 18.340 -25.749 1.00  47.46 0 A 1
ATOM   2357 C C   . VAL A 1 319 ? -9.617 18.733 -25.372 1.00  47.12 0 A 1
ATOM   2358 O O   . VAL A 1 319 ? -10.432 19.110 -26.235 1.00  45.90 0 A 1
ATOM   2359 C CB  . VAL A 1 319 ? -7.178 19.395 -25.276 1.00  48.00 0 A 1
ATOM   2360 C CG1 . VAL A 1 319 ? -5.750 18.956 -25.700 1.00  49.56 0 A 1
ATOM   2361 C CG2 . VAL A 1 319 ? -7.536 20.795 -25.810 1.00  48.87 0 A 1
ATOM   2362 N N   . ALA A 1 320 ? -9.903 18.603 -24.084 1.00  47.46 0 A 1
ATOM   2363 C CA  . ALA A 1 320 ? -11.250 18.780 -23.575 1.00  48.47 0 A 1
ATOM   2364 C C   . ALA A 1 320 ? -11.493 20.197 -23.081 1.00  49.71 0 A 1
ATOM   2365 O O   . ALA A 1 320 ? -10.570 20.897 -22.667 1.00  49.29 0 A 1
ATOM   2366 C CB  . ALA A 1 320 ? -11.482 17.810 -22.409 1.00  48.03 0 A 1
ATOM   2367 N N   . ASP A 1 321 ? -12.753 20.599 -23.039 1.00  52.02 0 A 1
ATOM   2368 C CA  . ASP A 1 321 ? -13.086 21.762 -22.220 1.00  54.33 0 A 1
ATOM   2369 C C   . ASP A 1 321 ? -12.803 21.540 -20.727 1.00  55.51 0 A 1
ATOM   2370 O O   . ASP A 1 321 ? -12.757 20.407 -20.236 1.00  53.37 0 A 1
ATOM   2371 C CB  . ASP A 1 321 ? -14.520 22.187 -22.465 1.00  55.78 0 A 1
ATOM   2372 C CG  . ASP A 1 321 ? -14.753 22.556 -23.884 1.00  58.50 0 A 1
ATOM   2373 O OD1 . ASP A 1 321 ? -13.750 22.770 -24.597 1.00  60.34 0 A 1
ATOM   2374 O OD2 . ASP A 1 321 ? -15.930 22.629 -24.303 1.00  65.40 -1 A 1
ATOM   2375 N N   . PRO A 1 322 ? -12.632 22.645 -19.976 1.00  57.22 0 A 1
ATOM   2376 C CA  . PRO A 1 322 ? -12.266 22.487 -18.558 1.00  57.44 0 A 1
ATOM   2377 C C   . PRO A 1 322 ? -13.441 21.847 -17.784 1.00  56.56 0 A 1
ATOM   2378 O O   . PRO A 1 322 ? -14.598 22.119 -18.075 1.00  56.10 0 A 1
ATOM   2379 C CB  . PRO A 1 322 ? -12.028 23.933 -18.106 1.00  58.16 0 A 1
ATOM   2380 C CG  . PRO A 1 322 ? -12.979 24.748 -19.001 1.00  58.32 0 A 1
ATOM   2381 C CD  . PRO A 1 322 ? -12.859 24.057 -20.349 1.00  57.55 0 A 1
ATOM   2382 N N   . TYR A 1 323 ? -13.145 20.938 -16.873 1.00  55.93 0 A 1
ATOM   2383 C CA  . TYR A 1 323 ? -14.237 20.197 -16.225 1.00  55.03 0 A 1
ATOM   2384 C C   . TYR A 1 323 ? -14.390 20.591 -14.741 1.00  54.66 0 A 1
ATOM   2385 O O   . TYR A 1 323 ? -13.509 20.347 -13.913 1.00  55.59 0 A 1
ATOM   2386 C CB  . TYR A 1 323 ? -14.068 18.686 -16.401 1.00  53.80 0 A 1
ATOM   2387 C CG  . TYR A 1 323 ? -15.133 17.864 -15.705 1.00  52.60 0 A 1
ATOM   2388 C CD1 . TYR A 1 323 ? -16.484 17.979 -16.055 1.00  52.23 0 A 1
ATOM   2389 C CD2 . TYR A 1 323 ? -14.792 16.980 -14.696 1.00  50.21 0 A 1
ATOM   2390 C CE1 . TYR A 1 323 ? -17.459 17.213 -15.394 1.00  50.55 0 A 1
ATOM   2391 C CE2 . TYR A 1 323 ? -15.750 16.215 -14.048 1.00  50.44 0 A 1
ATOM   2392 C CZ  . TYR A 1 323 ? -17.070 16.349 -14.405 1.00  50.51 0 A 1
ATOM   2393 O OH  . TYR A 1 323 ? -17.990 15.597 -13.753 1.00  54.30 0 A 1
ATOM   2394 N N   . ASP A 1 324 ? -15.544 21.160 -14.424 1.00  54.68 0 A 1
ATOM   2395 C CA  . ASP A 1 324 ? -15.812 21.739 -13.115 1.00  53.12 0 A 1
ATOM   2396 C C   . ASP A 1 324 ? -16.274 20.679 -12.132 1.00  52.89 0 A 1
ATOM   2397 O O   . ASP A 1 324 ? -17.454 20.277 -12.146 1.00  53.08 0 A 1
ATOM   2398 C CB  . ASP A 1 324 ? -16.829 22.864 -13.313 1.00  53.37 0 A 1
ATOM   2399 C CG  . ASP A 1 324 ? -17.275 23.509 -12.003 1.00  53.91 0 A 1
ATOM   2400 O OD1 . ASP A 1 324 ? -16.724 23.183 -10.927 1.00  53.77 0 A 1
ATOM   2401 O OD2 . ASP A 1 324 ? -18.188 24.356 -12.088 1.00  58.68 -1 A 1
ATOM   2402 N N   . GLN A 1 325 ? -15.332 20.199 -11.317 1.00  52.24 0 A 1
ATOM   2403 C CA  . GLN A 1 325 ? -15.569 19.208 -10.243 1.00  53.35 0 A 1
ATOM   2404 C C   . GLN A 1 325 ? -15.679 19.861 -8.845 1.00  51.74 0 A 1
ATOM   2405 O O   . GLN A 1 325 ? -15.507 19.191 -7.806 1.00  51.45 0 A 1
ATOM   2406 C CB  . GLN A 1 325 ? -14.427 18.179 -10.145 1.00  52.85 0 A 1
ATOM   2407 C CG  . GLN A 1 325 ? -14.154 17.367 -11.407 1.00  56.24 0 A 1
ATOM   2408 C CD  . GLN A 1 325 ? -13.040 16.353 -11.227 1.00  57.61 0 A 1
ATOM   2409 N NE2 . GLN A 1 325 ? -11.936 16.553 -11.940 1.00  62.12 0 A 1
ATOM   2410 O OE1 . GLN A 1 325 ? -13.172 15.397 -10.465 1.00  63.33 0 A 1
ATOM   2411 N N   . SER A 1 326 ? -15.931 21.155 -8.812 1.00  51.07 0 A 1
ATOM   2412 C CA  . SER A 1 326 ? -16.065 21.834 -7.509 1.00  50.92 0 A 1
ATOM   2413 C C   . SER A 1 326 ? -17.162 21.161 -6.639 1.00  50.34 0 A 1
ATOM   2414 O O   . SER A 1 326 ? -17.056 21.111 -5.378 1.00  49.50 0 A 1
ATOM   2415 C CB  . SER A 1 326 ? -16.358 23.315 -7.726 1.00  50.95 0 A 1
ATOM   2416 O OG  . SER A 1 326 ? -17.524 23.493 -8.524 1.00  49.26 0 A 1
ATOM   2417 N N   . PHE A 1 327 ? -18.156 20.568 -7.319 1.00  49.33 0 A 1
ATOM   2418 C CA  . PHE A 1 327 ? -19.303 19.945 -6.638 1.00  48.24 0 A 1
ATOM   2419 C C   . PHE A 1 327 ? -18.808 18.907 -5.704 1.00  49.03 0 A 1
ATOM   2420 O O   . PHE A 1 327 ? -19.445 18.632 -4.687 1.00  49.15 0 A 1
ATOM   2421 C CB  . PHE A 1 327 ? -20.343 19.361 -7.629 1.00  47.06 0 A 1
ATOM   2422 C CG  . PHE A 1 327 ? -19.868 18.089 -8.368 1.00  46.71 0 A 1
ATOM   2423 C CD1 . PHE A 1 327 ? -19.324 18.171 -9.646 1.00  47.26 0 A 1
ATOM   2424 C CD2 . PHE A 1 327 ? -19.991 16.829 -7.776 1.00  47.28 0 A 1
ATOM   2425 C CE1 . PHE A 1 327 ? -18.870 16.978 -10.353 1.00  46.55 0 A 1
ATOM   2426 C CE2 . PHE A 1 327 ? -19.571 15.655 -8.448 1.00  46.49 0 A 1
ATOM   2427 C CZ  . PHE A 1 327 ? -19.003 15.738 -9.736 1.00  44.73 0 A 1
ATOM   2428 N N   . GLU A 1 328 ? -17.631 18.353 -6.009 1.00  50.10 0 A 1
ATOM   2429 C CA  . GLU A 1 328 ? -17.071 17.280 -5.196 1.00  51.32 0 A 1
ATOM   2430 C C   . GLU A 1 328 ? -16.897 17.619 -3.711 1.00  51.91 0 A 1
ATOM   2431 O O   . GLU A 1 328 ? -17.083 16.773 -2.842 1.00  52.35 0 A 1
ATOM   2432 C CB  . GLU A 1 328 ? -15.757 16.745 -5.815 1.00  52.53 0 A 1
ATOM   2433 C CG  . GLU A 1 328 ? -15.968 15.945 -7.125 1.00  51.87 0 A 1
ATOM   2434 C CD  . GLU A 1 328 ? -16.615 14.574 -6.918 1.00  53.27 0 A 1
ATOM   2435 O OE1 . GLU A 1 328 ? -17.012 14.242 -5.795 1.00  55.12 0 A 1
ATOM   2436 O OE2 . GLU A 1 328 ? -16.702 13.794 -7.892 1.00  57.24 -1 A 1
ATOM   2437 N N   . SER A 1 329 ? -16.558 18.862 -3.424 1.00  52.57 0 A 1
ATOM   2438 C CA  . SER A 1 329 ? -16.348 19.291 -2.041 1.00  53.50 0 A 1
ATOM   2439 C C   . SER A 1 329 ? -17.639 19.771 -1.322 1.00  53.40 0 A 1
ATOM   2440 O O   . SER A 1 329 ? -17.578 20.112 -0.140 1.00  53.67 0 A 1
ATOM   2441 C CB  . SER A 1 329 ? -15.287 20.388 -2.014 1.00  53.38 0 A 1
ATOM   2442 O OG  . SER A 1 329 ? -15.669 21.497 -2.819 1.00  56.08 0 A 1
ATOM   2443 N N   . ARG A 1 330 ? -18.784 19.763 -2.021 1.00  52.29 0 A 1
ATOM   2444 C CA  . ARG A 1 330 ? -20.009 20.349 -1.511 1.00  51.84 0 A 1
ATOM   2445 C C   . ARG A 1 330 ? -20.825 19.375 -0.723 1.00  51.83 0 A 1
ATOM   2446 O O   . ARG A 1 330 ? -20.855 18.186 -1.036 1.00  52.72 0 A 1
ATOM   2447 C CB  . ARG A 1 330 ? -20.846 20.961 -2.629 1.00  50.83 0 A 1
ATOM   2448 C CG  . ARG A 1 330 ? -20.191 22.196 -3.155 1.00  52.39 0 A 1
ATOM   2449 C CD  . ARG A 1 330 ? -21.046 23.033 -4.058 1.00  56.18 0 A 1
ATOM   2450 N NE  . ARG A 1 330 ? -20.135 23.940 -4.745 1.00  58.84 0 A 1
ATOM   2451 C CZ  . ARG A 1 330 ? -19.902 23.933 -6.052 1.00  58.34 0 A 1
ATOM   2452 N NH1 . ARG A 1 330 ? -20.559 23.092 -6.843 1.00  57.67 1 A 1
ATOM   2453 N NH2 . ARG A 1 330 ? -19.039 24.807 -6.572 1.00  58.64 0 A 1
ATOM   2454 N N   . ASP A 1 331 ? -21.473 19.898  0.318 1.00  51.34 0 A 1
ATOM   2455 C CA  . ASP A 1 331 ? -22.288 19.102  1.229 1.00  51.16 0 A 1
ATOM   2456 C C   . ASP A 1 331 ? -23.728 19.603  1.187 1.00  49.05 0 A 1
ATOM   2457 O O   . ASP A 1 331 ? -24.116 20.571  1.838 1.00  48.84 0 A 1
ATOM   2458 C CB  . ASP A 1 331 ? -21.660 19.088  2.611 1.00  52.78 0 A 1
ATOM   2459 C CG  . ASP A 1 331 ? -20.319 18.299  2.625 1.00  59.12 0 A 1
ATOM   2460 O OD1 . ASP A 1 331 ? -20.375 17.047  2.581 1.00  61.61 0 A 1
ATOM   2461 O OD2 . ASP A 1 331 ? -19.211 18.926  2.642 1.00  65.93 -1 A 1
ATOM   2462 N N   . LEU A 1 332 ? -24.487 18.961  0.325 1.00  47.46 0 A 1
ATOM   2463 C CA  . LEU A 1 332 ? -25.847 19.337  0.028 1.00  46.63 0 A 1
ATOM   2464 C C   . LEU A 1 332 ? -26.818 18.279  0.526 1.00  46.68 0 A 1
ATOM   2465 O O   . LEU A 1 332 ? -26.431 17.205  0.961 1.00  47.22 0 A 1
ATOM   2466 C CB  . LEU A 1 332 ? -26.005 19.540 -1.496 1.00  45.70 0 A 1
ATOM   2467 C CG  . LEU A 1 332 ? -24.973 20.392 -2.245 1.00  43.53 0 A 1
ATOM   2468 C CD1 . LEU A 1 332 ? -25.311 20.506 -3.721 1.00  41.42 0 A 1
ATOM   2469 C CD2 . LEU A 1 332 ? -24.895 21.777 -1.638 1.00  44.09 0 A 1
ATOM   2470 N N   . LEU A 1 333 ? -28.095 18.593  0.394 1.00  47.43 0 A 1
ATOM   2471 C CA  . LEU A 1 333 ? -29.223 17.741  0.752 1.00  47.52 0 A 1
ATOM   2472 C C   . LEU A 1 333 ? -29.585 16.854 -0.417 1.00  47.69 0 A 1
ATOM   2473 O O   . LEU A 1 333 ? -29.277 17.197 -1.564 1.00  47.54 0 A 1
ATOM   2474 C CB  . LEU A 1 333 ? -30.416 18.651  1.039 1.00  48.18 0 A 1
ATOM   2475 C CG  . LEU A 1 333 ? -30.304 19.520  2.302 1.00  50.36 0 A 1
ATOM   2476 C CD1 . LEU A 1 333 ? -31.647 20.218  2.583 1.00  50.93 0 A 1
ATOM   2477 C CD2 . LEU A 1 333 ? -29.851 18.687  3.514 1.00  49.94 0 A 1
ATOM   2478 N N   . ILE A 1 334 ? -30.242 15.724 -0.145 1.00  46.79 0 A 1
ATOM   2479 C CA  . ILE A 1 334 ? -30.601 14.777 -1.173 1.00  47.54 0 A 1
ATOM   2480 C C   . ILE A 1 334 ? -31.425 15.478 -2.182 1.00  46.46 0 A 1
ATOM   2481 O O   . ILE A 1 334 ? -31.168 15.327 -3.357 1.00  47.18 0 A 1
ATOM   2482 C CB  . ILE A 1 334 ? -31.434 13.549 -0.675 1.00  48.02 0 A 1
ATOM   2483 C CG1 . ILE A 1 334 ? -30.589 12.550  0.064 1.00  49.81 0 A 1
ATOM   2484 C CG2 . ILE A 1 334 ? -31.955 12.731 -1.866 1.00  48.18 0 A 1
ATOM   2485 C CD1 . ILE A 1 334 ? -31.404 11.280  0.469 1.00  49.28 0 A 1
ATOM   2486 N N   . ASP A 1 335 ? -32.424 16.259 -1.752 1.00  46.02 0 A 1
ATOM   2487 C CA  . ASP A 1 335 ? -33.292 16.936 -2.727 1.00  45.76 0 A 1
ATOM   2488 C C   . ASP A 1 335 ? -32.564 17.948 -3.641 1.00  44.35 0 A 1
ATOM   2489 O O   . ASP A 1 335 ? -32.975 18.160 -4.764 1.00  42.92 0 A 1
ATOM   2490 C CB  . ASP A 1 335 ? -34.472 17.597 -2.018 1.00  47.64 0 A 1
ATOM   2491 C CG  . ASP A 1 335 ? -35.513 16.569 -1.479 1.00  50.93 0 A 1
ATOM   2492 O OD1 . ASP A 1 335 ? -35.343 15.327 -1.537 1.00  57.19 0 A 1
ATOM   2493 O OD2 . ASP A 1 335 ? -36.530 17.039 -0.953 1.00  62.25 -1 A 1
ATOM   2494 N N   . GLU A 1 336 ? -31.467 18.540 -3.161 1.00  43.61 0 A 1
ATOM   2495 C CA  . GLU A 1 336 ? -30.669 19.431 -4.002 1.00  43.81 0 A 1
ATOM   2496 C C   . GLU A 1 336 ? -29.784 18.682 -5.038 1.00  43.07 0 A 1
ATOM   2497 O O   . GLU A 1 336 ? -29.691 19.104 -6.179 1.00  42.24 0 A 1
ATOM   2498 C CB  . GLU A 1 336 ? -29.780 20.309 -3.134 1.00  44.41 0 A 1
ATOM   2499 C CG  . GLU A 1 336 ? -30.564 21.325 -2.351 1.00  48.04 0 A 1
ATOM   2500 C CD  . GLU A 1 336 ? -29.689 22.087 -1.410 1.00  51.64 0 A 1
ATOM   2501 O OE1 . GLU A 1 336 ? -28.810 21.472 -0.745 1.00  48.25 0 A 1
ATOM   2502 O OE2 . GLU A 1 336 ? -29.894 23.324 -1.348 1.00  57.96 -1 A 1
ATOM   2503 N N   . TRP A 1 337 ? -29.106 17.621 -4.613 1.00  42.40 0 A 1
ATOM   2504 C CA  . TRP A 1 337 ? -28.424 16.726 -5.573 1.00  43.05 0 A 1
ATOM   2505 C C   . TRP A 1 337 ? -29.413 16.164 -6.587 1.00  43.98 0 A 1
ATOM   2506 O O   . TRP A 1 337 ? -29.152 16.123 -7.794 1.00  44.17 0 A 1
ATOM   2507 C CB  . TRP A 1 337 ? -27.768 15.571 -4.853 1.00  42.42 0 A 1
ATOM   2508 C CG  . TRP A 1 337 ? -26.569 15.896 -4.059 1.00  41.84 0 A 1
ATOM   2509 C CD1 . TRP A 1 337 ? -26.357 15.597 -2.762 1.00  42.76 0 A 1
ATOM   2510 C CD2 . TRP A 1 337 ? -25.363 16.498 -4.539 1.00  43.46 0 A 1
ATOM   2511 C CE2 . TRP A 1 337 ? -24.475 16.575 -3.460 1.00  42.27 0 A 1
ATOM   2512 C CE3 . TRP A 1 337 ? -24.945 16.968 -5.790 1.00  43.43 0 A 1
ATOM   2513 N NE1 . TRP A 1 337 ? -25.098 16.026 -2.374 1.00  44.01 0 A 1
ATOM   2514 C CZ2 . TRP A 1 337 ? -23.208 17.144 -3.574 1.00  44.58 0 A 1
ATOM   2515 C CZ3 . TRP A 1 337 ? -23.682 17.544 -5.891 1.00  42.60 0 A 1
ATOM   2516 C CH2 . TRP A 1 337 ? -22.833 17.609 -4.798 1.00  41.48 0 A 1
ATOM   2517 N N   . LYS A 1 338 ? -30.579 15.738 -6.108 1.00  44.86 0 A 1
ATOM   2518 C CA  . LYS A 1 338 ? -31.628 15.278 -7.020 1.00  46.45 0 A 1
ATOM   2519 C C   . LYS A 1 338 ? -32.040 16.336 -8.042 1.00  46.45 0 A 1
ATOM   2520 O O   . LYS A 1 338 ? -32.119 16.050 -9.248 1.00  45.33 0 A 1
ATOM   2521 C CB  . LYS A 1 338 ? -32.868 14.794 -6.221 1.00  46.57 0 A 1
ATOM   2522 C CG  . LYS A 1 338 ? -33.871 14.083 -7.090 1.00  48.67 0 A 1
ATOM   2523 C CD  . LYS A 1 338 ? -35.171 13.727 -6.382 1.00  50.50 0 A 1
ATOM   2524 C CE  . LYS A 1 338 ? -35.279 12.243 -6.182 1.00  54.80 0 A 1
ATOM   2525 N NZ  . LYS A 1 338 ? -36.712 11.788 -6.139 1.00  59.84 1 A 1
ATOM   2526 N N   . SER A 1 339 ? -32.328 17.566 -7.576 1.00  45.36 0 A 1
ATOM   2527 C CA  . SER A 1 339 ? -32.771 18.625 -8.484 1.00  44.75 0 A 1
ATOM   2528 C C   . SER A 1 339 ? -31.672 18.992 -9.488 1.00  43.71 0 A 1
ATOM   2529 O O   . SER A 1 339 ? -31.964 19.261 -10.635 1.00  42.22 0 A 1
ATOM   2530 C CB  . SER A 1 339 ? -33.154 19.898 -7.718 1.00  44.88 0 A 1
ATOM   2531 O OG  . SER A 1 339 ? -33.585 20.867 -8.651 1.00  49.54 0 A 1
ATOM   2532 N N   . LEU A 1 340 ? -30.429 19.062 -8.998 1.00  44.11 0 A 1
ATOM   2533 C CA  . LEU A 1 340 ? -29.245 19.279 -9.834 1.00  43.90 0 A 1
ATOM   2534 C C   . LEU A 1 340 ? -29.164 18.202 -10.905 1.00  43.20 0 A 1
ATOM   2535 O O   . LEU A 1 340 ? -28.872 18.495 -12.058 1.00  43.35 0 A 1
ATOM   2536 C CB  . LEU A 1 340 ? -27.984 19.257 -8.962 1.00  44.74 0 A 1
ATOM   2537 C CG  . LEU A 1 340 ? -27.682 20.489 -8.107 1.00  44.94 0 A 1
ATOM   2538 C CD1 . LEU A 1 340 ? -26.455 20.183 -7.249 1.00  48.34 0 A 1
ATOM   2539 C CD2 . LEU A 1 340 ? -27.418 21.697 -9.019 1.00  47.92 0 A 1
ATOM   2540 N N   . THR A 1 341 ? -29.458 16.950 -10.534 1.00  41.41 0 A 1
ATOM   2541 C CA  . THR A 1 341 ? -29.465 15.846 -11.518 1.00  41.32 0 A 1
ATOM   2542 C C   . THR A 1 341 ? -30.589 16.036 -12.534 1.00  42.18 0 A 1
ATOM   2543 O O   . THR A 1 341 ? -30.383 15.934 -13.746 1.00  41.01 0 A 1
ATOM   2544 C CB  . THR A 1 341 ? -29.545 14.471 -10.835 1.00  40.34 0 A 1
ATOM   2545 C CG2 . THR A 1 341 ? -29.542 13.378 -11.843 1.00  40.86 0 A 1
ATOM   2546 O OG1 . THR A 1 341 ? -28.402 14.313 -9.971 1.00  41.40 0 A 1
ATOM   2547 N N   . TYR A 1 342 ? -31.774 16.361 -12.056 1.00  42.40 0 A 1
ATOM   2548 C CA  . TYR A 1 342 ? -32.861 16.662 -12.966 1.00  43.97 0 A 1
ATOM   2549 C C   . TYR A 1 342 ? -32.520 17.802 -13.946 1.00  44.10 0 A 1
ATOM   2550 O O   . TYR A 1 342 ? -32.818 17.683 -15.124 1.00  44.80 0 A 1
ATOM   2551 C CB  . TYR A 1 342 ? -34.082 17.042 -12.165 1.00  45.14 0 A 1
ATOM   2552 C CG  . TYR A 1 342 ? -35.344 17.080 -12.964 1.00  48.33 0 A 1
ATOM   2553 C CD1 . TYR A 1 342 ? -35.881 15.910 -13.500 1.00  46.86 0 A 1
ATOM   2554 C CD2 . TYR A 1 342 ? -36.047 18.290 -13.148 1.00  51.33 0 A 1
ATOM   2555 C CE1 . TYR A 1 342 ? -37.085 15.920 -14.187 1.00  48.75 0 A 1
ATOM   2556 C CE2 . TYR A 1 342 ? -37.235 18.312 -13.878 1.00  51.58 0 A 1
ATOM   2557 C CZ  . TYR A 1 342 ? -37.758 17.119 -14.376 1.00  50.63 0 A 1
ATOM   2558 O OH  . TYR A 1 342 ? -38.945 17.099 -15.105 1.00  49.83 0 A 1
ATOM   2559 N N   . ASP A 1 343 ? -31.853 18.864 -13.474 1.00  45.32 0 A 1
ATOM   2560 C CA  . ASP A 1 343 ? -31.410 19.991 -14.340 1.00  46.04 0 A 1
ATOM   2561 C C   . ASP A 1 343 ? -30.559 19.448 -15.517 1.00  46.20 0 A 1
ATOM   2562 O O   . ASP A 1 343 ? -30.716 19.862 -16.692 1.00  45.06 0 A 1
ATOM   2563 C CB  . ASP A 1 343 ? -30.584 21.039 -13.542 1.00  47.51 0 A 1
ATOM   2564 C CG  . ASP A 1 343 ? -31.444 21.922 -12.559 1.00  53.59 0 A 1
ATOM   2565 O OD1 . ASP A 1 343 ? -32.699 21.991 -12.694 1.00  50.68 0 A 1
ATOM   2566 O OD2 . ASP A 1 343 ? -30.819 22.569 -11.655 1.00  57.53 -1 A 1
ATOM   2567 N N   . GLU A 1 344 ? -29.652 18.517 -15.192 1.00  45.20 0 A 1
ATOM   2568 C CA  . GLU A 1 344 ? -28.752 17.917 -16.201 1.00  44.89 0 A 1
ATOM   2569 C C   . GLU A 1 344 ? -29.465 16.973 -17.181 1.00  44.82 0 A 1
ATOM   2570 O O   . GLU A 1 344 ? -29.073 16.855 -18.347 1.00  43.61 0 A 1
ATOM   2571 C CB  . GLU A 1 344 ? -27.558 17.233 -15.508 1.00  45.13 0 A 1
ATOM   2572 C CG  . GLU A 1 344 ? -26.669 18.201 -14.707 1.00  45.90 0 A 1
ATOM   2573 C CD  . GLU A 1 344 ? -25.723 19.066 -15.565 1.00  51.13 0 A 1
ATOM   2574 O OE1 . GLU A 1 344 ? -25.362 18.675 -16.708 1.00  51.18 0 A 1
ATOM   2575 O OE2 . GLU A 1 344 ? -25.340 20.150 -15.092 1.00  50.53 -1 A 1
ATOM   2576 N N   . VAL A 1 345 ? -30.540 16.316 -16.725 1.00  44.70 0 A 1
ATOM   2577 C CA  . VAL A 1 345 ? -31.321 15.438 -17.594 1.00  44.63 0 A 1
ATOM   2578 C C   . VAL A 1 345 ? -32.031 16.268 -18.625 1.00  46.69 0 A 1
ATOM   2579 O O   . VAL A 1 345 ? -31.983 15.947 -19.816 1.00  46.58 0 A 1
ATOM   2580 C CB  . VAL A 1 345 ? -32.395 14.555 -16.801 1.00  44.30 0 A 1
ATOM   2581 C CG1 . VAL A 1 345 ? -33.230 13.745 -17.757 1.00  41.27 0 A 1
ATOM   2582 C CG2 . VAL A 1 345 ? -31.678 13.609 -15.822 1.00  45.35 0 A 1
ATOM   2583 N N   . ILE A 1 346 ? -32.731 17.302 -18.149 1.00  47.74 0 A 1
ATOM   2584 C CA  . ILE A 1 346 ? -33.508 18.223 -18.996 1.00  50.39 0 A 1
ATOM   2585 C C   . ILE A 1 346 ? -32.692 18.957 -20.037 1.00  50.76 0 A 1
ATOM   2586 O O   . ILE A 1 346 ? -33.141 19.116 -21.183 1.00  52.11 0 A 1
ATOM   2587 C CB  . ILE A 1 346 ? -34.239 19.324 -18.124 1.00  49.61 0 A 1
ATOM   2588 C CG1 . ILE A 1 346 ? -35.234 18.674 -17.197 1.00  51.11 0 A 1
ATOM   2589 C CG2 . ILE A 1 346 ? -34.913 20.389 -18.996 1.00  52.29 0 A 1
ATOM   2590 C CD1 . ILE A 1 346 ? -35.945 17.484 -17.818 1.00  50.58 0 A 1
ATOM   2591 N N   . SER A 1 347 ? -31.508 19.397 -19.632 1.00  50.72 0 A 1
ATOM   2592 C CA  . SER A 1 347 ? -30.634 20.193 -20.479 1.00  51.67 0 A 1
ATOM   2593 C C   . SER A 1 347 ? -29.797 19.378 -21.466 1.00  52.36 0 A 1
ATOM   2594 O O   . SER A 1 347 ? -29.045 19.954 -22.278 1.00  52.22 0 A 1
ATOM   2595 C CB  . SER A 1 347 ? -29.714 21.063 -19.598 1.00  51.97 0 A 1
ATOM   2596 O OG  . SER A 1 347 ? -28.703 20.303 -18.927 1.00  49.88 0 A 1
ATOM   2597 N N   . PHE A 1 348 ? -29.910 18.052 -21.392 1.00  52.55 0 A 1
ATOM   2598 C CA  . PHE A 1 348 ? -29.148 17.151 -22.286 1.00  52.69 0 A 1
ATOM   2599 C C   . PHE A 1 348 ? -29.432 17.377 -23.772 1.00  54.29 0 A 1
ATOM   2600 O O   . PHE A 1 348 ? -30.590 17.418 -24.192 1.00  54.64 0 A 1
ATOM   2601 C CB  . PHE A 1 348 ? -29.379 15.678 -21.949 1.00  50.95 0 A 1
ATOM   2602 C CG  . PHE A 1 348 ? -28.600 14.735 -22.841 1.00  48.77 0 A 1
ATOM   2603 C CD1 . PHE A 1 348 ? -27.241 14.535 -22.623 1.00  47.27 0 A 1
ATOM   2604 C CD2 . PHE A 1 348 ? -29.215 14.073 -23.901 1.00  46.09 0 A 1
ATOM   2605 C CE1 . PHE A 1 348 ? -26.487 13.684 -23.451 1.00  46.89 0 A 1
ATOM   2606 C CE2 . PHE A 1 348 ? -28.464 13.221 -24.757 1.00  44.01 0 A 1
ATOM   2607 C CZ  . PHE A 1 348 ? -27.110 13.026 -24.511 1.00  45.74 0 A 1
ATOM   2608 N N   . VAL A 1 349 ? -28.361 17.494 -24.563 1.00  55.73 0 A 1
ATOM   2609 C CA  . VAL A 1 349 ? -28.486 17.523 -26.023 1.00  57.59 0 A 1
ATOM   2610 C C   . VAL A 1 349 ? -27.632 16.413 -26.652 1.00  58.01 0 A 1
ATOM   2611 O O   . VAL A 1 349 ? -26.420 16.340 -26.379 1.00  57.00 0 A 1
ATOM   2612 C CB  . VAL A 1 349 ? -28.030 18.893 -26.616 1.00  57.61 0 A 1
ATOM   2613 C CG1 . VAL A 1 349 ? -28.372 18.975 -28.108 1.00  58.81 0 A 1
ATOM   2614 C CG2 . VAL A 1 349 ? -28.652 20.073 -25.836 1.00  58.97 0 A 1
ATOM   2615 N N   . PRO A 1 350 ? -28.249 15.569 -27.505 1.00  59.17 0 A 1
ATOM   2616 C CA  . PRO A 1 350 ? -27.561 14.475 -28.203 1.00  60.89 0 A 1
ATOM   2617 C C   . PRO A 1 350 ? -26.374 14.949 -29.063 1.00  62.08 0 A 1
ATOM   2618 O O   . PRO A 1 350 ? -26.313 16.125 -29.402 1.00  62.39 0 A 1
ATOM   2619 C CB  . PRO A 1 350 ? -28.650 13.906 -29.111 1.00  61.26 0 A 1
ATOM   2620 C CG  . PRO A 1 350 ? -29.944 14.298 -28.460 1.00  60.65 0 A 1
ATOM   2621 C CD  . PRO A 1 350 ? -29.680 15.636 -27.857 1.00  59.23 0 A 1
ATOM   2622 N N   . PRO A 1 351 ? -25.435 14.039 -29.415 1.00  63.51 0 A 1
ATOM   2623 C CA  . PRO A 1 351 ? -24.306 14.421 -30.303 1.00  64.24 0 A 1
ATOM   2624 C C   . PRO A 1 351 ? -24.692 14.725 -31.766 1.00  64.62 0 A 1
ATOM   2625 O O   . PRO A 1 351 ? -25.816 14.443 -32.192 1.00  65.49 0 A 1
ATOM   2626 C CB  . PRO A 1 351 ? -23.378 13.202 -30.246 1.00  64.22 0 A 1
ATOM   2627 C CG  . PRO A 1 351 ? -24.285 12.054 -29.949 1.00  64.17 0 A 1
ATOM   2628 C CD  . PRO A 1 351 ? -25.352 12.621 -29.013 1.00  63.85 0 A 1


A second structure was input as follows:


# generated by PyMOL 2.4.1
#
data_4e6c
_entry.id 4e6c
#
_cell.entry_id 4e6c
_cell.length_a 68.022
_cell.length_b 74.031
_cell.length_c 74.447
_cell.angle_alpha 90.00
_cell.angle_beta  90.00
_cell.angle_gamma 90.00
_symmetry.entry_id 4e6c
_symmetry.space_group_name_H-M 'P 21 21 21'
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.pdbx_formal_charge
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1   N N   . GLU A 1 4 ? -41.005 17.607 -28.331 1.00  59.25 0 A 1
ATOM   2   C CA  . GLU A 1 4 ? -42.034 16.869 -27.537 1.00  59.94 0 A 1
ATOM   3   C C   . GLU A 1 4 ? -41.430 15.817 -26.585 1.00  59.96 0 A 1
ATOM   4   O O   . GLU A 1 4 ? -40.212 15.555 -26.576 1.00  60.48 0 A 1
ATOM   5   C CB  . GLU A 1 4 ? -43.084 16.190 -28.463 1.00  60.38 0 A 1
ATOM   6   C CG  . GLU A 1 4 ? -44.385 17.007 -28.748 1.00  60.56 0 A 1
ATOM   7   N N   . ARG A 1 5 ? -42.303 15.221 -25.779 1.00  59.09 0 A 1
ATOM   8   C CA  . ARG A 1 5 ? -41.949 14.063 -24.988 1.00  58.10 0 A 1
ATOM   9   C C   . ARG A 1 5 ? -42.098 12.815 -25.865 1.00  57.16 0 A 1
ATOM   10  O O   . ARG A 1 5 ? -43.033 12.734 -26.679 1.00  57.06 0 A 1
ATOM   11  C CB  . ARG A 1 5 ? -42.872 13.965 -23.778 1.00  58.06 0 A 1
ATOM   12  C CG  . ARG A 1 5 ? -42.320 13.131 -22.658 1.00  58.15 0 A 1
ATOM   13  C CD  . ARG A 1 5 ? -43.300 13.066 -21.543 1.00  58.51 0 A 1
ATOM   14  N NE  . ARG A 1 5 ? -43.059 11.933 -20.662 1.00  59.56 0 A 1
ATOM   15  C CZ  . ARG A 1 5 ? -43.577 10.718 -20.838 1.00  60.53 0 A 1
ATOM   16  N NH1 . ARG A 1 5 ? -44.345 10.469 -21.898 1.00  59.61 1 A 1
ATOM   17  N NH2 . ARG A 1 5 ? -43.315  9.746 -19.959 1.00  58.94 0 A 1
ATOM   18  N N   . PRO A 1 6 ? -41.158 11.859 -25.739 1.00  56.09 0 A 1
ATOM   19  C CA  . PRO A 1 6 ? -41.336 10.556 -26.398 1.00  55.20 0 A 1
ATOM   20  C C   . PRO A 1 6 ? -42.471  9.695 -25.819 1.00  53.89 0 A 1
ATOM   21  O O   . PRO A 1 6 ? -43.012  9.985 -24.751 1.00  54.18 0 A 1
ATOM   22  C CB  . PRO A 1 6 ? -39.971  9.872 -26.225 1.00  55.27 0 A 1
ATOM   23  C CG  . PRO A 1 6 ? -39.331 10.556 -25.072 1.00  55.68 0 A 1
ATOM   24  C CD  . PRO A 1 6 ? -39.856 11.967 -25.053 1.00  56.29 0 A 1
ATOM   25  N N   . THR A 1 7 ? -42.839  8.658 -26.552 1.00  52.34 0 A 1
ATOM   26  C CA  . THR A 1 7 ? -43.747  7.648 -26.049 1.00  50.74 0 A 1
ATOM   27  C C   . THR A 1 7 ? -42.894  6.584 -25.359 1.00  50.02 0 A 1
ATOM   28  O O   . THR A 1 7 ? -41.962  6.022 -25.940 1.00  49.53 0 A 1
ATOM   29  C CB  . THR A 1 7 ? -44.581  7.072 -27.204 1.00  51.02 0 A 1
ATOM   30  C CG2 . THR A 1 7 ? -45.493  5.937 -26.742 1.00  51.08 0 A 1
ATOM   31  O OG1 . THR A 1 7 ? -45.363  8.131 -27.786 1.00  49.93 0 A 1
ATOM   32  N N   . PHE A 1 8 ? -43.189  6.344 -24.095 1.00  48.83 0 A 1
ATOM   33  C CA  . PHE A 1 8 ? -42.469  5.348 -23.341 1.00  48.16 0 A 1
ATOM   34  C C   . PHE A 1 8 ? -43.245  4.022 -23.385 1.00  48.47 0 A 1
ATOM   35  O O   . PHE A 1 8 ? -44.423  4.006 -23.722 1.00  48.49 0 A 1
ATOM   36  C CB  . PHE A 1 8 ? -42.261  5.836 -21.898 1.00  47.64 0 A 1
ATOM   37  C CG  . PHE A 1 8 ? -41.245  6.959 -21.758 1.00  46.04 0 A 1
ATOM   38  C CD1 . PHE A 1 8 ? -41.395  8.166 -22.444 1.00  46.59 0 A 1
ATOM   39  C CD2 . PHE A 1 8 ? -40.155  6.815 -20.936 1.00  42.72 0 A 1
ATOM   40  C CE1 . PHE A 1 8 ? -40.467  9.196 -22.308 1.00  44.75 0 A 1
ATOM   41  C CE2 . PHE A 1 8 ? -39.239  7.825 -20.801 1.00  41.63 0 A 1
ATOM   42  C CZ  . PHE A 1 8 ? -39.390  9.017 -21.481 1.00  44.56 0 A 1
ATOM   43  N N   . TYR A 1 9 ? -42.572  2.910 -23.107 1.00  48.79 0 A 1
ATOM   44  C CA  . TYR A 1 9 ? -43.261  1.633 -22.927 1.00  49.78 0 A 1
ATOM   45  C C   . TYR A 1 9 ? -42.661  0.850 -21.745 1.00  50.93 0 A 1
ATOM   46  O O   . TYR A 1 9 ? -41.463  0.930 -21.479 1.00  51.25 0 A 1
ATOM   47  C CB  . TYR A 1 9 ? -43.336  0.808 -24.241 1.00  48.43 0 A 1
ATOM   48  C CG  . TYR A 1 9 ? -42.034  0.156 -24.670 1.00  47.74 0 A 1
ATOM   49  C CD1 . TYR A 1 9 ? -41.126  0.834 -25.487 1.00  46.87 0 A 1
ATOM   50  C CD2 . TYR A 1 9 ? -41.714 -1.143 -24.270 1.00  45.82 0 A 1
ATOM   51  C CE1 . TYR A 1 9 ? -39.926  0.244 -25.870 1.00  45.39 0 A 1
ATOM   52  C CE2 . TYR A 1 9 ? -40.519 -1.736 -24.655 1.00  44.78 0 A 1
ATOM   53  C CZ  . TYR A 1 9 ? -39.630 -1.033 -25.452 1.00  44.70 0 A 1
ATOM   54  O OH  . TYR A 1 9 ? -38.452 -1.623 -25.846 1.00  44.39 0 A 1
ATOM   55  N N   . ARG A 1 10 ? -43.514  0.122 -21.031 1.00  52.37 0 A 1
ATOM   56  C CA  . ARG A 1 10 ? -43.137 -0.527 -19.782 1.00  54.07 0 A 1
ATOM   57  C C   . ARG A 1 10 ? -43.093 -2.022 -20.008 1.00  54.54 0 A 1
ATOM   58  O O   . ARG A 1 10 ? -43.724 -2.538 -20.925 1.00  54.73 0 A 1
ATOM   59  C CB  . ARG A 1 10 ? -44.112 -0.153 -18.657 1.00  54.14 0 A 1
ATOM   60  C CG  . ARG A 1 10 ? -44.703  1.278 -18.794 1.00  55.79 0 A 1
ATOM   61  C CD  . ARG A 1 10 ? -45.455  1.839 -17.565 1.00  55.91 0 A 1
ATOM   62  N NE  . ARG A 1 10 ? -45.960  0.839 -16.625 1.00  60.08 0 A 1
ATOM   63  C CZ  . ARG A 1 10 ? -45.319  0.446 -15.522 1.00  61.93 0 A 1
ATOM   64  N NH1 . ARG A 1 10 ? -44.128  0.954 -15.208 1.00  61.42 1 A 1
ATOM   65  N NH2 . ARG A 1 10 ? -45.867 -0.469 -14.732 1.00  63.14 0 A 1
ATOM   66  N N   . GLN A 1 11 ? -42.327 -2.713 -19.175 1.00  55.69 0 A 1
ATOM   67  C CA  . GLN A 1 11 ? -41.981 -4.114 -19.391 1.00  56.91 0 A 1
ATOM   68  C C   . GLN A 1 11 ? -41.099 -4.508 -18.234 1.00  57.33 0 A 1
ATOM   69  O O   . GLN A 1 11 ? -40.301 -3.700 -17.784 1.00  57.49 0 A 1
ATOM   70  C CB  . GLN A 1 11 ? -41.255 -4.267 -20.737 1.00  56.72 0 A 1
ATOM   71  C CG  . GLN A 1 11 ? -40.077 -5.225 -20.786 1.00  57.64 0 A 1
ATOM   72  C CD  . GLN A 1 11 ? -39.309 -5.136 -22.099 1.00  57.78 0 A 1
ATOM   73  N NE2 . GLN A 1 11 ? -38.758 -6.267 -22.541 1.00  58.28 0 A 1
ATOM   74  O OE1 . GLN A 1 11 ? -39.212 -4.064 -22.712 1.00  58.74 0 A 1
ATOM   75  N N   . GLU A 1 12 ? -41.254 -5.729 -17.736 1.00  58.44 0 A 1
ATOM   76  C CA  . GLU A 1 12 ? -40.443 -6.205 -16.604 1.00  59.45 0 A 1
ATOM   77  C C   . GLU A 1 12 ? -39.260 -7.096 -17.005 1.00  59.29 0 A 1
ATOM   78  O O   . GLU A 1 12 ? -39.405 -8.059 -17.747 1.00  59.00 0 A 1
ATOM   79  C CB  . GLU A 1 12 ? -41.316 -6.893 -15.542 1.00  59.66 0 A 1
ATOM   80  C CG  . GLU A 1 12 ? -40.575 -7.268 -14.228 1.00  60.52 0 A 1
ATOM   81  C CD  . GLU A 1 12 ? -41.522 -7.802 -13.138 1.00  60.79 0 A 1
ATOM   82  O OE1 . GLU A 1 12 ? -42.195 -8.843 -13.366 1.00  62.49 0 A 1
ATOM   83  O OE2 . GLU A 1 12 ? -41.591 -7.176 -12.059 1.00  60.41 -1 A 1
ATOM   84  N N   . LEU A 1 13 ? -38.084 -6.716 -16.523 1.00  60.02 0 A 1
ATOM   85  C CA  . LEU A 1 13 ? -36.882 -7.531 -16.577 1.00  60.86 0 A 1
ATOM   86  C C   . LEU A 1 13 ? -36.018 -7.040 -15.419 1.00  61.89 0 A 1
ATOM   87  O O   . LEU A 1 13 ? -36.260 -5.943 -14.882 1.00  61.55 0 A 1
ATOM   88  C CB  . LEU A 1 13 ? -36.098 -7.376 -17.891 1.00  61.06 0 A 1
ATOM   89  C CG  . LEU A 1 13 ? -36.479 -6.547 -19.126 1.00  61.07 0 A 1
ATOM   90  C CD1 . LEU A 1 13 ? -36.433 -5.043 -18.873 1.00  59.86 0 A 1
ATOM   91  C CD2 . LEU A 1 13 ? -35.546 -6.899 -20.259 1.00  60.35 0 A 1
ATOM   92  N N   . ASN A 1 14 ? -35.008 -7.844 -15.050 1.00  63.28 0 A 1
ATOM   93  C CA  . ASN A 1 14 ? -34.154 -7.602 -13.858 1.00  64.35 0 A 1
ATOM   94  C C   . ASN A 1 14 ? -35.020 -7.333 -12.614 1.00  64.63 0 A 1
ATOM   95  O O   . ASN A 1 14 ? -34.726 -6.425 -11.817 1.00  64.83 0 A 1
ATOM   96  C CB  . ASN A 1 14 ? -33.119 -6.456 -14.072 1.00  64.38 0 A 1
ATOM   97  C CG  . ASN A 1 14 ? -32.390 -6.542 -15.416 1.00  65.05 0 A 1
ATOM   98  N ND2 . ASN A 1 14 ? -33.094 -6.200 -16.491 1.00  64.76 0 A 1
ATOM   99  O OD1 . ASN A 1 14 ? -31.206 -6.899 -15.482 1.00  66.37 0 A 1
ATOM   100 N N   . LYS A 1 15 ? -36.096 -8.119 -12.482 1.00  64.74 0 A 1
ATOM   101 C CA  . LYS A 1 15 ? -37.089 -7.980 -11.405 1.00  64.87 0 A 1
ATOM   102 C C   . LYS A 1 15 ? -37.699 -6.564 -11.292 1.00  64.67 0 A 1
ATOM   103 O O   . LYS A 1 15 ? -38.474 -6.306 -10.361 1.00  65.10 0 A 1
ATOM   104 C CB  . LYS A 1 15 ? -36.506 -8.413 -10.041 1.00  65.36 0 A 1
ATOM   105 C CG  . LYS A 1 15 ? -35.370 -9.469 -10.076 1.00  66.20 0 A 1
ATOM   106 C CD  . LYS A 1 15 ? -35.873 -10.903 -9.995 1.00  66.80 0 A 1
ATOM   107 C CE  . LYS A 1 15 ? -34.702 -11.863 -9.884 1.00  67.03 0 A 1
ATOM   108 N NZ  . LYS A 1 15 ? -35.092 -13.083 -9.135 1.00  67.62 1 A 1
ATOM   109 N N   . THR A 1 16 ? -37.341 -5.653 -12.213 1.00  63.73 0 A 1
ATOM   110 C CA  . THR A 1 16 ? -37.914 -4.293 -12.252 1.00  62.14 0 A 1
ATOM   111 C C   . THR A 1 16 ? -38.729 -4.036 -13.509 1.00  60.74 0 A 1
ATOM   112 O O   . THR A 1 16 ? -38.503 -4.671 -14.538 1.00  60.21 0 A 1
ATOM   113 C CB  . THR A 1 16 ? -36.840 -3.188 -12.235 1.00  62.59 0 A 1
ATOM   114 C CG2 . THR A 1 16 ? -37.216 -2.103 -11.206 1.00  62.03 0 A 1
ATOM   115 O OG1 . THR A 1 16 ? -35.542 -3.754 -11.985 1.00  62.64 0 A 1
ATOM   116 N N   . ILE A 1 17 ? -39.643 -3.065 -13.413 1.00  59.37 0 A 1
ATOM   117 C CA  . ILE A 1 17 ? -40.465 -2.602 -14.538 1.00  57.62 0 A 1
ATOM   118 C C   . ILE A 1 17 ? -39.797 -1.437 -15.259 1.00  56.09 0 A 1
ATOM   119 O O   . ILE A 1 17 ? -40.119 -0.283 -14.984 1.00  56.12 0 A 1
ATOM   120 C CB  . ILE A 1 17 ? -41.862 -2.098 -14.071 1.00  58.12 0 A 1
ATOM   121 C CG1 . ILE A 1 17 ? -42.723 -3.233 -13.475 1.00  57.54 0 A 1
ATOM   122 C CG2 . ILE A 1 17 ? -42.587 -1.363 -15.229 1.00  57.37 0 A 1
ATOM   123 C CD1 . ILE A 1 17 ? -44.032 -2.716 -12.833 1.00  58.04 0 A 1
ATOM   124 N N   . TRP A 1 18 ? -38.886 -1.753 -16.181 1.00  54.12 0 A 1
ATOM   125 C CA  . TRP A 1 18 ? -38.213 -0.763 -17.052 1.00  52.13 0 A 1
ATOM   126 C C   . TRP A 1 18 ? -39.141  0.090 -17.911 1.00  50.97 0 A 1
ATOM   127 O O   . TRP A 1 18 ? -40.000 -0.440 -18.624 1.00  50.89 0 A 1
ATOM   128 C CB  . TRP A 1 18 ? -37.236 -1.469 -17.989 1.00  51.43 0 A 1
ATOM   129 C CG  . TRP A 1 18 ? -35.979 -1.957 -17.335 1.00  50.51 0 A 1
ATOM   130 C CD1 . TRP A 1 18 ? -35.888 -2.770 -16.256 1.00  49.39 0 A 1
ATOM   131 C CD2 . TRP A 1 18 ? -34.630 -1.682 -17.748 1.00  50.49 0 A 1
ATOM   132 C CE2 . TRP A 1 18 ? -33.778 -2.381 -16.866 1.00  50.92 0 A 1
ATOM   133 C CE3 . TRP A 1 18 ? -34.060 -0.916 -18.778 1.00  48.06 0 A 1
ATOM   134 N NE1 . TRP A 1 18 ? -34.576 -3.036 -15.967 1.00  50.09 0 A 1
ATOM   135 C CZ2 . TRP A 1 18 ? -32.380 -2.334 -16.976 1.00  50.79 0 A 1
ATOM   136 C CZ3 . TRP A 1 18 ? -32.672 -0.871 -18.884 1.00  48.91 0 A 1
ATOM   137 C CH2 . TRP A 1 18 ? -31.850 -1.573 -17.989 1.00  49.45 0 A 1
ATOM   138 N N   . GLU A 1 19 ? -38.938  1.405 -17.870 1.00  49.56 0 A 1
ATOM   139 C CA  . GLU A 1 19 ? -39.729  2.335 -18.682 1.00  48.20 0 A 1
ATOM   140 C C   . GLU A 1 19 ? -38.855  3.213 -19.569 1.00  47.10 0 A 1
ATOM   141 O O   . GLU A 1 19 ? -38.140  4.109 -19.086 1.00  46.84 0 A 1
ATOM   142 C CB  . GLU A 1 19 ? -40.637  3.177 -17.801 1.00  48.01 0 A 1
ATOM   143 C CG  . GLU A 1 19 ? -41.792  3.843 -18.543 1.00  49.40 0 A 1
ATOM   144 C CD  . GLU A 1 19 ? -42.931  4.233 -17.596 1.00  49.56 0 A 1
ATOM   145 O OE1 . GLU A 1 19 ? -42.806  3.957 -16.380 1.00  49.74 0 A 1
ATOM   146 O OE2 . GLU A 1 19 ? -43.943  4.788 -18.066 1.00  47.33 -1 A 1
ATOM   147 N N   . VAL A 1 20 ? -38.928  2.946 -20.872 1.00  45.61 0 A 1
ATOM   148 C CA  . VAL A 1 20 ? -37.987  3.507 -21.839 1.00  43.98 0 A 1
ATOM   149 C C   . VAL A 1 20 ? -38.706  4.073 -23.054 1.00  43.04 0 A 1
ATOM   150 O O   . VAL A 1 20 ? -39.806  3.638 -23.391 1.00  43.46 0 A 1
ATOM   151 C CB  . VAL A 1 20 ? -36.893  2.455 -22.269 1.00  44.22 0 A 1
ATOM   152 C CG1 . VAL A 1 20 ? -36.175  1.875 -21.034 1.00  42.36 0 A 1
ATOM   153 C CG2 . VAL A 1 20 ? -37.492  1.335 -23.153 1.00  41.96 0 A 1
ATOM   154 N N   . PRO A 1 21 ? -38.102  5.055 -23.720 1.00  41.84 0 A 1
ATOM   155 C CA  . PRO A 1 21 ? -38.686  5.457 -25.004 1.00  41.51 0 A 1
ATOM   156 C C   . PRO A 1 21 ? -38.839  4.297 -26.012 1.00  41.77 0 A 1
ATOM   157 O O   . PRO A 1 21 ? -37.996  3.378 -26.068 1.00  42.61 0 A 1
ATOM   158 C CB  . PRO A 1 21 ? -37.734  6.533 -25.520 1.00  41.00 0 A 1
ATOM   159 C CG  . PRO A 1 21 ? -36.965  6.984 -24.335 1.00  41.56 0 A 1
ATOM   160 C CD  . PRO A 1 21 ? -36.949  5.873 -23.338 1.00  41.59 0 A 1
ATOM   161 N N   . GLU A 1 22 ? -39.920  4.322 -26.789 1.00  41.18 0 A 1
ATOM   162 C CA  . GLU A 1 22 ? -40.161  3.287 -27.792 1.00  40.95 0 A 1
ATOM   163 C C   . GLU A 1 22 ? -39.049  3.171 -28.880 1.00  40.53 0 A 1
ATOM   164 O O   . GLU A 1 22 ? -38.975  2.158 -29.586 1.00  40.48 0 A 1
ATOM   165 C CB  . GLU A 1 22 ? -41.533  3.491 -28.422 1.00  40.90 0 A 1
ATOM   166 C CG  . GLU A 1 22 ? -41.509  4.611 -29.447 1.00  43.06 0 A 1
ATOM   167 C CD  . GLU A 1 22 ? -42.881  5.127 -29.814 1.00  47.04 0 A 1
ATOM   168 O OE1 . GLU A 1 22 ? -43.912  4.457 -29.484 1.00  47.81 0 A 1
ATOM   169 O OE2 . GLU A 1 22 ? -42.904  6.214 -30.448 1.00  48.02 -1 A 1
ATOM   170 N N   . ARG A 1 23 ? -38.181  4.184 -29.014 1.00  39.78 0 A 1
ATOM   171 C CA  . ARG A 1 23 ? -37.065  4.062 -29.950 1.00  38.78 0 A 1
ATOM   172 C C   . ARG A 1 23 ? -36.124  2.916 -29.557 1.00  38.85 0 A 1
ATOM   173 O O   . ARG A 1 23 ? -35.443  2.358 -30.416 1.00  39.03 0 A 1
ATOM   174 C CB  . ARG A 1 23 ? -36.289  5.370 -30.071 1.00  38.67 0 A 1
ATOM   175 C CG  . ARG A 1 23 ? -35.329  5.629 -28.939 1.00  37.00 0 A 1
ATOM   176 C CD  . ARG A 1 23 ? -34.745  7.028 -29.005 1.00  33.93 0 A 1
ATOM   177 N NE  . ARG A 1 23 ? -33.416  7.003 -29.596 1.00  35.50 0 A 1
ATOM   178 C CZ  . ARG A 1 23 ? -32.675  8.084 -29.810 1.00  36.92 0 A 1
ATOM   179 N NH1 . ARG A 1 23 ? -33.149  9.289 -29.483 1.00  38.13 1 A 1
ATOM   180 N NH2 . ARG A 1 23 ? -31.469  7.967 -30.352 1.00  33.47 0 A 1
ATOM   181 N N   . TYR A 1 24 ? -36.077  2.588 -28.258 1.00  37.79 0 A 1
ATOM   182 C CA  . TYR A 1 24 ? -35.231  1.509 -27.756 1.00  36.86 0 A 1
ATOM   183 C C   . TYR A 1 24 ? -36.002  0.200 -27.690 1.00  37.00 0 A 1
ATOM   184 O O   . TYR A 1 24 ? -36.949  0.066 -26.923 1.00  36.95 0 A 1
ATOM   185 C CB  . TYR A 1 24 ? -34.595  1.869 -26.391 1.00  35.97 0 A 1
ATOM   186 C CG  . TYR A 1 24 ? -33.780  3.141 -26.467 1.00  33.77 0 A 1
ATOM   187 C CD1 . TYR A 1 24 ? -32.562  3.169 -27.133 1.00  31.54 0 A 1
ATOM   188 C CD2 . TYR A 1 24 ? -34.250  4.314 -25.910 1.00  31.44 0 A 1
ATOM   189 C CE1 . TYR A 1 24 ? -31.848  4.332 -27.239 1.00  31.66 0 A 1
ATOM   190 C CE2 . TYR A 1 24 ? -33.523  5.484 -25.990 1.00  30.76 0 A 1
ATOM   191 C CZ  . TYR A 1 24 ? -32.337  5.491 -26.653 1.00  31.86 0 A 1
ATOM   192 O OH  . TYR A 1 24 ? -31.645  6.670 -26.737 1.00  32.56 0 A 1
ATOM   193 N N   . GLN A 1 25 ? -35.571 -0.757 -28.505 1.00  37.66 0 A 1
ATOM   194 C CA  . GLN A 1 25 ? -36.307 -1.990 -28.741 1.00  38.84 0 A 1
ATOM   195 C C   . GLN A 1 25 ? -35.451 -3.179 -28.428 1.00  40.21 0 A 1
ATOM   196 O O   . GLN A 1 25 ? -34.245 -3.133 -28.609 1.00  40.64 0 A 1
ATOM   197 C CB  . GLN A 1 25 ? -36.723 -2.062 -30.211 1.00  38.92 0 A 1
ATOM   198 C CG  . GLN A 1 25 ? -37.766 -1.055 -30.590 1.00  37.94 0 A 1
ATOM   199 C CD  . GLN A 1 25 ? -39.061 -1.388 -29.933 1.00  42.21 0 A 1
ATOM   200 N NE2 . GLN A 1 25 ? -39.848 -0.363 -29.598 1.00  41.15 0 A 1
ATOM   201 O OE1 . GLN A 1 25 ? -39.359 -2.583 -29.704 1.00  43.30 0 A 1
ATOM   202 N N   . ASN A 1 26 ? -36.076 -4.248 -27.952 1.00  42.86 0 A 1
ATOM   203 C CA  . ASN A 1 26 ? -35.412 -5.540 -27.845 1.00  44.90 0 A 1
ATOM   204 C C   . ASN A 1 26 ? -34.445 -5.571 -26.637 1.00  45.32 0 A 1
ATOM   205 O O   . ASN A 1 26 ? -33.301 -6.033 -26.721 1.00  45.54 0 A 1
ATOM   206 C CB  . ASN A 1 26 ? -34.703 -5.841 -29.175 1.00  45.36 0 A 1
ATOM   207 C CG  . ASN A 1 26 ? -34.823 -7.268 -29.589 1.00  49.24 0 A 1
ATOM   208 N ND2 . ASN A 1 26 ? -33.662 -7.928 -29.798 1.00  49.20 0 A 1
ATOM   209 O OD1 . ASN A 1 26 ? -35.948 -7.800 -29.730 1.00  53.17 0 A 1
ATOM   210 N N   . LEU A 1 27 ? -34.927 -5.079 -25.508 1.00  45.87 0 A 1
ATOM   211 C CA  . LEU A 1 27 ? -34.100 -5.005 -24.319 1.00  47.04 0 A 1
ATOM   212 C C   . LEU A 1 27 ? -33.854 -6.402 -23.781 1.00  48.75 0 A 1
ATOM   213 O O   . LEU A 1 27 ? -34.813 -7.153 -23.506 1.00  49.33 0 A 1
ATOM   214 C CB  . LEU A 1 27 ? -34.740 -4.093 -23.251 1.00  46.72 0 A 1
ATOM   215 C CG  . LEU A 1 27 ? -34.561 -2.563 -23.291 1.00  43.43 0 A 1
ATOM   216 C CD1 . LEU A 1 27 ? -34.860 -1.973 -24.639 1.00  42.29 0 A 1
ATOM   217 C CD2 . LEU A 1 27 ? -35.506 -1.977 -22.321 1.00  41.11 0 A 1
ATOM   218 N N   . SER A 1 28 ? -32.568 -6.750 -23.676 1.00  50.03 0 A 1
ATOM   219 C CA  . SER A 1 28 ? -32.129 -8.020 -23.128 1.00  51.44 0 A 1
ATOM   220 C C   . SER A 1 28 ? -31.062 -7.757 -22.070 1.00  52.61 0 A 1
ATOM   221 O O   . SER A 1 28 ? -30.008 -7.190 -22.370 1.00  52.45 0 A 1
ATOM   222 C CB  . SER A 1 28 ? -31.592 -8.943 -24.243 1.00  51.94 0 A 1
ATOM   223 O OG  . SER A 1 28 ? -30.183 -9.177 -24.148 1.00  51.66 0 A 1
ATOM   224 N N   . PRO A 1 29 ? -31.322 -8.170 -20.821 1.00  53.89 0 A 1
ATOM   225 C CA  . PRO A 1 29 ? -30.338 -7.922 -19.768 1.00  55.39 0 A 1
ATOM   226 C C   . PRO A 1 29 ? -28.903 -8.415 -20.089 1.00  57.24 0 A 1
ATOM   227 O O   . PRO A 1 29 ? -28.712 -9.416 -20.795 1.00  56.90 0 A 1
ATOM   228 C CB  . PRO A 1 29 ? -30.941 -8.650 -18.569 1.00  55.44 0 A 1
ATOM   229 C CG  . PRO A 1 29 ? -32.421 -8.627 -18.847 1.00  53.99 0 A 1
ATOM   230 C CD  . PRO A 1 29 ? -32.511 -8.867 -20.306 1.00  53.48 0 A 1
ATOM   231 N N   . VAL A 1 30 ? -27.918 -7.665 -19.596 1.00  59.47 0 A 1
ATOM   232 C CA  . VAL A 1 30 ? -26.494 -7.926 -19.813 1.00  61.76 0 A 1
ATOM   233 C C   . VAL A 1 30 ? -25.758 -7.536 -18.524 1.00  63.67 0 A 1
ATOM   234 O O   . VAL A 1 30 ? -24.799 -6.746 -18.560 1.00  64.47 0 A 1
ATOM   235 C CB  . VAL A 1 30 ? -25.915 -7.091 -21.016 1.00  61.59 0 A 1
ATOM   236 C CG1 . VAL A 1 30 ? -24.446 -7.429 -21.289 1.00  62.24 0 A 1
ATOM   237 C CG2 . VAL A 1 30 ? -26.716 -7.295 -22.287 1.00  61.75 0 A 1
ATOM   238 N N   . GLY A 1 31 ? -26.221 -8.043 -17.378 1.00  65.37 0 A 1
ATOM   239 C CA  . GLY A 1 31 ? -25.542 -7.764 -16.100 1.00  67.45 0 A 1
ATOM   240 C C   . GLY A 1 31 ? -26.207 -6.817 -15.100 1.00  68.95 0 A 1
ATOM   241 O O   . GLY A 1 31 ? -27.182 -6.106 -15.423 1.00  68.61 0 A 1
ATOM   242 N N   . SER A 1 32 ? -25.649 -6.812 -13.879 1.00  70.20 0 A 1
ATOM   243 C CA  . SER A 1 32 ? -26.232 -6.113 -12.715 1.00  71.23 0 A 1
ATOM   244 C C   . SER A 1 32 ? -25.221 -5.811 -11.588 1.00  71.60 0 A 1
ATOM   245 O O   . SER A 1 32 ? -24.023 -5.603 -11.843 1.00  71.83 0 A 1
ATOM   246 C CB  . SER A 1 32 ? -27.418 -6.914 -12.140 1.00  71.49 0 A 1
ATOM   247 O OG  . SER A 1 32 ? -28.637 -6.579 -12.783 1.00  71.69 0 A 1
ATOM   248 N N   . GLY A 1 33 ? -25.724 -5.782 -10.349 1.00  71.75 0 A 1
ATOM   249 C CA  . GLY A 1 33 ? -24.917 -5.462 -9.171 1.00  71.87 0 A 1
ATOM   250 C C   . GLY A 1 33 ? -24.992 -3.986 -8.819 1.00  72.00 0 A 1
ATOM   251 O O   . GLY A 1 33 ? -25.935 -3.535 -8.161 1.00  71.83 0 A 1
ATOM   252 N N   . TYR A 1 35 ? -24.834 -0.726 -8.533 1.00  66.59 0 A 1
ATOM   253 C CA  . TYR A 1 35 ? -25.092  0.564 -9.171 1.00  66.41 0 A 1
ATOM   254 C C   . TYR A 1 35 ? -26.359  0.489 -10.008 1.00  65.12 0 A 1
ATOM   255 O O   . TYR A 1 35 ? -27.292  1.267 -9.806 1.00  65.28 0 A 1
ATOM   256 C CB  . TYR A 1 35 ? -23.913  0.968 -10.064 1.00  67.76 0 A 1
ATOM   257 C CG  . TYR A 1 35 ? -22.863  1.877 -9.430 1.00  69.38 0 A 1
ATOM   258 C CD1 . TYR A 1 35 ? -22.625  3.164 -9.950 1.00  70.39 0 A 1
ATOM   259 C CD2 . TYR A 1 35 ? -22.083  1.445 -8.346 1.00  70.84 0 A 1
ATOM   260 C CE1 . TYR A 1 35 ? -21.649  4.001 -9.399 1.00  70.48 0 A 1
ATOM   261 C CE2 . TYR A 1 35 ? -21.105  2.284 -7.775 1.00  71.16 0 A 1
ATOM   262 C CZ  . TYR A 1 35 ? -20.899  3.558 -8.312 1.00  70.50 0 A 1
ATOM   263 O OH  . TYR A 1 35 ? -19.946  4.393 -7.766 1.00  70.29 0 A 1
ATOM   264 N N   . GLY A 1 36 ? -26.391 -0.451 -10.947 1.00  63.55 0 A 1
ATOM   265 C CA  . GLY A 1 36 ? -27.562 -0.634 -11.794 1.00  61.43 0 A 1
ATOM   266 C C   . GLY A 1 36 ? -27.452 -1.758 -12.803 1.00  60.01 0 A 1
ATOM   267 O O   . GLY A 1 36 ? -26.355 -2.253 -13.114 1.00  60.50 0 A 1
ATOM   268 N N   . SER A 1 37 ? -28.606 -2.166 -13.317 1.00  57.97 0 A 1
ATOM   269 C CA  . SER A 1 37 ? -28.668 -3.212 -14.322 1.00  55.57 0 A 1
ATOM   270 C C   . SER A 1 37 ? -28.604 -2.626 -15.724 1.00  53.79 0 A 1
ATOM   271 O O   . SER A 1 37 ? -29.202 -1.599 -16.008 1.00  53.88 0 A 1
ATOM   272 C CB  . SER A 1 37 ? -29.937 -4.050 -14.146 1.00  55.68 0 A 1
ATOM   273 O OG  . SER A 1 37 ? -30.884 -3.415 -13.299 1.00  55.35 0 A 1
ATOM   274 N N   . VAL A 1 38 ? -27.869 -3.288 -16.598 1.00  51.66 0 A 1
ATOM   275 C CA  . VAL A 1 38 ? -27.821 -2.887 -17.988 1.00  49.74 0 A 1
ATOM   276 C C   . VAL A 1 38 ? -28.637 -3.850 -18.852 1.00  48.72 0 A 1
ATOM   277 O O   . VAL A 1 38 ? -28.752 -5.033 -18.520 1.00  48.43 0 A 1
ATOM   278 C CB  . VAL A 1 38 ? -26.373 -2.747 -18.489 1.00  49.32 0 A 1
ATOM   279 C CG1 . VAL A 1 38 ? -26.350 -2.280 -19.925 1.00  49.02 0 A 1
ATOM   280 C CG2 . VAL A 1 38 ? -25.625 -1.766 -17.619 1.00  48.61 0 A 1
ATOM   281 N N   . CYS A 1 39 ? -29.253 -3.308 -19.910 1.00  47.40 0 A 1
ATOM   282 C CA  . CYS A 1 39 ? -29.871 -4.093 -20.981 1.00  46.06 0 A 1
ATOM   283 C C   . CYS A 1 39 ? -29.253 -3.675 -22.284 1.00  45.34 0 A 1
ATOM   284 O O   . CYS A 1 39 ? -29.034 -2.480 -22.511 1.00  45.38 0 A 1
ATOM   285 C CB  . CYS A 1 39 ? -31.343 -3.792 -21.104 1.00  46.38 0 A 1
ATOM   286 S SG  . CYS A 1 39 ? -32.413 -4.571 -19.948 1.00  45.75 0 A 1
ATOM   287 N N   . ALA A 1 40 ? -28.955 -4.654 -23.135 1.00  44.35 0 A 1
ATOM   288 C CA  . ALA A 1 40 ? -28.669 -4.377 -24.542 1.00  43.23 0 A 1
ATOM   289 C C   . ALA A 1 40 ? -29.982 -4.034 -25.215 1.00  42.63 0 A 1
ATOM   290 O O   . ALA A 1 40 ? -31.013 -4.647 -24.935 1.00  42.43 0 A 1
ATOM   291 C CB  . ALA A 1 40 ? -28.025 -5.540 -25.227 1.00  42.89 0 A 1
ATOM   292 N N   . ALA A 1 41 ? -29.940 -3.025 -26.078 1.00  41.84 0 A 1
ATOM   293 C CA  . ALA A 1 41 ? -31.119 -2.589 -26.801 1.00  41.07 0 A 1
ATOM   294 C C   . ALA A 1 41 ? -30.724 -2.232 -28.217 1.00  40.13 0 A 1
ATOM   295 O O   . ALA A 1 41 ? -29.564 -1.947 -28.490 1.00  40.29 0 A 1
ATOM   296 C CB  . ALA A 1 41 ? -31.753 -1.394 -26.104 1.00  40.44 0 A 1
ATOM   297 N N   . PHE A 1 42 ? -31.701 -2.285 -29.109 1.00  39.82 0 A 1
ATOM   298 C CA  . PHE A 1 42 ? -31.605 -1.694 -30.454 1.00  39.37 0 A 1
ATOM   299 C C   . PHE A 1 42 ? -32.256 -0.300 -30.516 1.00  39.12 0 A 1
ATOM   300 O O   . PHE A 1 42 ? -33.438 -0.131 -30.245 1.00  38.72 0 A 1
ATOM   301 C CB  . PHE A 1 42 ? -32.250 -2.630 -31.492 1.00  38.78 0 A 1
ATOM   302 C CG  . PHE A 1 42 ? -31.982 -2.240 -32.906 1.00  36.85 0 A 1
ATOM   303 C CD1 . PHE A 1 42 ? -30.743 -2.509 -33.494 1.00  35.29 0 A 1
ATOM   304 C CD2 . PHE A 1 42 ? -32.968 -1.604 -33.664 1.00  35.77 0 A 1
ATOM   305 C CE1 . PHE A 1 42 ? -30.483 -2.148 -34.824 1.00  34.56 0 A 1
ATOM   306 C CE2 . PHE A 1 42 ? -32.708 -1.225 -35.012 1.00  34.45 0 A 1
ATOM   307 C CZ  . PHE A 1 42 ? -31.465 -1.519 -35.586 1.00  34.81 0 A 1
ATOM   308 N N   . ASP A 1 43 ? -31.456  0.687 -30.865 1.00  40.22 0 A 1
ATOM   309 C CA  . ASP A 1 43 ? -31.944  2.045 -31.073 1.00  41.80 0 A 1
ATOM   310 C C   . ASP A 1 43 ? -32.394  2.232 -32.509 1.00  41.93 0 A 1
ATOM   311 O O   . ASP A 1 43 ? -31.569  2.279 -33.429 1.00  42.23 0 A 1
ATOM   312 C CB  . ASP A 1 43 ? -30.888  3.101 -30.700 1.00  41.37 0 A 1
ATOM   313 C CG  . ASP A 1 43 ? -31.434  4.529 -30.763 1.00  41.86 0 A 1
ATOM   314 O OD1 . ASP A 1 43 ? -32.669  4.743 -30.874 1.00  41.16 0 A 1
ATOM   315 O OD2 . ASP A 1 43 ? -30.603  5.446 -30.711 1.00  42.64 -1 A 1
ATOM   316 N N   . THR A 1 44 ? -33.708  2.357 -32.672 1.00  42.88 0 A 1
ATOM   317 C CA  . THR A 1 44 ? -34.342  2.421 -33.975 1.00  43.52 0 A 1
ATOM   318 C C   . THR A 1 44 ? -34.089  3.754 -34.666 1.00  44.41 0 A 1
ATOM   319 O O   . THR A 1 44 ? -34.231  3.847 -35.882 1.00  45.78 0 A 1
ATOM   320 C CB  . THR A 1 44 ? -35.867  2.165 -33.918 1.00  43.61 0 A 1
ATOM   321 C CG2 . THR A 1 44 ? -36.224  0.883 -33.129 1.00  42.17 0 A 1
ATOM   322 O OG1 . THR A 1 44 ? -36.527  3.305 -33.347 1.00  44.21 0 A 1
ATOM   323 N N   . LYS A 1 45 ? -33.726  4.797 -33.923 1.00  44.95 0 A 1
ATOM   324 C CA  . LYS A 1 45 ? -33.473  6.083 -34.572 1.00  45.18 0 A 1
ATOM   325 C C   . LYS A 1 45 ? -32.186  6.014 -35.410 1.00  44.94 0 A 1
ATOM   326 O O   . LYS A 1 45 ? -32.192  6.334 -36.603 1.00  44.86 0 A 1
ATOM   327 C CB  . LYS A 1 45 ? -33.437  7.224 -33.570 1.00  44.28 0 A 1
ATOM   328 C CG  . LYS A 1 45 ? -33.023  8.548 -34.200 1.00  46.24 0 A 1
ATOM   329 C CD  . LYS A 1 45 ? -33.108  9.750 -33.225 1.00  47.17 0 A 1
ATOM   330 C CE  . LYS A 1 45 ? -34.469 10.458 -33.292 1.00  50.78 0 A 1
ATOM   331 N NZ  . LYS A 1 45 ? -34.468 11.570 -34.287 1.00  49.73 1 A 1
ATOM   332 N N   . THR A 1 46 ? -31.130  5.505 -34.780 1.00  44.65 0 A 1
ATOM   333 C CA  . THR A 1 46 ? -29.754  5.584 -35.265 1.00  44.55 0 A 1
ATOM   334 C C   . THR A 1 46 ? -29.241  4.278 -35.914 1.00  44.68 0 A 1
ATOM   335 O O   . THR A 1 46 ? -28.280  4.293 -36.693 1.00  44.00 0 A 1
ATOM   336 C CB  . THR A 1 46 ? -28.798  6.050 -34.123 1.00  44.25 0 A 1
ATOM   337 C CG2 . THR A 1 46 ? -28.998  7.516 -33.826 1.00  43.72 0 A 1
ATOM   338 O OG1 . THR A 1 46 ? -29.075  5.330 -32.917 1.00  44.41 0 A 1
ATOM   339 N N   . GLY A 1 47 ? -29.905  3.165 -35.611 1.00  44.92 0 A 1
ATOM   340 C CA  . GLY A 1 47 ? -29.468  1.851 -36.080 1.00  45.42 0 A 1
ATOM   341 C C   . GLY A 1 47 ? -28.406  1.233 -35.180 1.00  46.15 0 A 1
ATOM   342 O O   . GLY A 1 47 ? -27.846  0.182 -35.508 1.00  47.13 0 A 1
ATOM   343 N N   . LEU A 1 48 ? -28.148  1.854 -34.028 1.00  45.91 0 A 1
ATOM   344 C CA  . LEU A 1 48 ? -27.090  1.407 -33.138 1.00  45.85 0 A 1
ATOM   345 C C   . LEU A 1 48 ? -27.526  0.353 -32.110 1.00  45.77 0 A 1
ATOM   346 O O   . LEU A 1 48 ? -28.675  0.329 -31.643 1.00  45.58 0 A 1
ATOM   347 C CB  . LEU A 1 48 ? -26.466  2.599 -32.391 1.00  46.06 0 A 1
ATOM   348 C CG  . LEU A 1 48 ? -25.750  3.699 -33.155 1.00  46.67 0 A 1
ATOM   349 C CD1 . LEU A 1 48 ? -25.646  4.957 -32.282 1.00  47.86 0 A 1
ATOM   350 C CD2 . LEU A 1 48 ? -24.402  3.201 -33.617 1.00  46.40 0 A 1
ATOM   351 N N   . ARG A 1 49 ? -26.585 -0.520 -31.771 1.00  45.10 0 A 1
ATOM   352 C CA  . ARG A 1 49 ? -26.710 -1.315 -30.580 1.00  45.57 0 A 1
ATOM   353 C C   . ARG A 1 49 ? -26.198 -0.444 -29.426 1.00  44.12 0 A 1
ATOM   354 O O   . ARG A 1 49 ? -25.151  0.210 -29.520 1.00  44.19 0 A 1
ATOM   355 C CB  . ARG A 1 49 ? -25.959 -2.659 -30.712 1.00  46.13 0 A 1
ATOM   356 C CG  . ARG A 1 49 ? -26.413 -3.455 -31.965 1.00  49.88 0 A 1
ATOM   357 C CD  . ARG A 1 49 ? -26.844 -4.910 -31.677 1.00  54.30 0 A 1
ATOM   358 N NE  . ARG A 1 49 ? -28.204 -5.008 -31.117 1.00  56.40 0 A 1
ATOM   359 C CZ  . ARG A 1 49 ? -28.527 -5.589 -29.956 1.00  56.95 0 A 1
ATOM   360 N NH1 . ARG A 1 49 ? -27.595 -6.161 -29.192 1.00  56.91 1 A 1
ATOM   361 N NH2 . ARG A 1 49 ? -29.797 -5.618 -29.566 1.00  56.32 0 A 1
ATOM   362 N N   . VAL A 1 50 ? -26.972 -0.420 -28.354 1.00  42.41 0 A 1
ATOM   363 C CA  . VAL A 1 50 ? -26.732  0.484 -27.229 1.00  40.61 0 A 1
ATOM   364 C C   . VAL A 1 50 ? -26.885 -0.254 -25.900 1.00  39.67 0 A 1
ATOM   365 O O   . VAL A 1 50 ? -27.632 -1.236 -25.794 1.00  38.99 0 A 1
ATOM   366 C CB  . VAL A 1 50 ? -27.689  1.762 -27.255 1.00  40.03 0 A 1
ATOM   367 C CG1 . VAL A 1 50 ? -27.582  2.503 -28.572 1.00  38.42 0 A 1
ATOM   368 C CG2 . VAL A 1 50 ? -29.133  1.384 -27.006 1.00  39.18 0 A 1
ATOM   369 N N   . ALA A 1 51 ? -26.174  0.234 -24.898 1.00  38.63 0 A 1
ATOM   370 C CA  . ALA A 1 51 ? -26.385 -0.207 -23.546 1.00  38.55 0 A 1
ATOM   371 C C   . ALA A 1 51 ? -27.256  0.811 -22.832 1.00  38.05 0 A 1
ATOM   372 O O   . ALA A 1 51 ? -26.935  1.986 -22.823 1.00  38.16 0 A 1
ATOM   373 C CB  . ALA A 1 51 ? -25.051 -0.345 -22.829 1.00  38.62 0 A 1
ATOM   374 N N   . VAL A 1 52 ? -28.344  0.345 -22.225 1.00  37.92 0 A 1
ATOM   375 C CA  . VAL A 1 52 ? -29.213  1.170 -21.381 1.00  37.71 0 A 1
ATOM   376 C C   . VAL A 1 52 ? -28.985  0.761 -19.931 1.00  38.27 0 A 1
ATOM   377 O O   . VAL A 1 52 ? -29.324 -0.356 -19.533 1.00  38.64 0 A 1
ATOM   378 C CB  . VAL A 1 52 ? -30.720  0.978 -21.734 1.00  37.52 0 A 1
ATOM   379 C CG1 . VAL A 1 52 ? -31.568  2.093 -21.135 1.00  37.45 0 A 1
ATOM   380 C CG2 . VAL A 1 52 ? -30.938  0.933 -23.243 1.00  36.43 0 A 1
ATOM   381 N N   . LYS A 1 53 ? -28.380  1.643 -19.145 1.00  38.45 0 A 1
ATOM   382 C CA  . LYS A 1 53 ? -28.207  1.398 -17.725 1.00  38.60 0 A 1
ATOM   383 C C   . LYS A 1 53 ? -29.325  2.086 -16.921 1.00  38.43 0 A 1
ATOM   384 O O   . LYS A 1 53 ? -29.478  3.309 -16.954 1.00  38.20 0 A 1
ATOM   385 C CB  . LYS A 1 53 ? -26.815  1.838 -17.252 1.00  38.37 0 A 1
ATOM   386 C CG  . LYS A 1 53 ? -26.610  1.750 -15.718 1.00  40.02 0 A 1
ATOM   387 C CD  . LYS A 1 53 ? -25.187  2.093 -15.323 1.00  39.75 0 A 1
ATOM   388 C CE  . LYS A 1 53 ? -25.108  2.476 -13.837 1.00  44.20 0 A 1
ATOM   389 N NZ  . LYS A 1 53 ? -23.698  2.647 -13.253 1.00  42.94 1 A 1
ATOM   390 N N   . LYS A 1 54 ? -30.139  1.289 -16.237 1.00  38.17 0 A 1
ATOM   391 C CA  . LYS A 1 54 ? -31.044  1.854 -15.256 1.00  37.62 0 A 1
ATOM   392 C C   . LYS A 1 54 ? -30.283  1.886 -13.935 1.00  38.27 0 A 1
ATOM   393 O O   . LYS A 1 54 ? -29.829  0.849 -13.450 1.00  38.62 0 A 1
ATOM   394 C CB  . LYS A 1 54 ? -32.318  1.040 -15.138 1.00  37.10 0 A 1
ATOM   395 C CG  . LYS A 1 54 ? -33.256  1.581 -14.091 1.00  34.14 0 A 1
ATOM   396 C CD  . LYS A 1 54 ? -34.360  0.613 -13.690 1.00  26.10 0 A 1
ATOM   397 C CE  . LYS A 1 54 ? -35.442  1.487 -13.160 1.00  29.00 0 A 1
ATOM   398 N NZ  . LYS A 1 54 ? -36.629  0.798 -12.605 1.00  32.96 1 A 1
ATOM   399 N N   . LEU A 1 55 ? -30.097  3.090 -13.395 1.00  38.77 0 A 1
ATOM   400 C CA  . LEU A 1 55 ? -29.435  3.275 -12.125 1.00  39.33 0 A 1
ATOM   401 C C   . LEU A 1 55 ? -30.324  2.705 -11.055 1.00  39.46 0 A 1
ATOM   402 O O   . LEU A 1 55 ? -31.529  2.896 -11.096 1.00  38.18 0 A 1
ATOM   403 C CB  . LEU A 1 55 ? -29.238  4.755 -11.817 1.00  39.75 0 A 1
ATOM   404 C CG  . LEU A 1 55 ? -28.426  5.563 -12.820 1.00  39.82 0 A 1
ATOM   405 C CD1 . LEU A 1 55 ? -28.348  7.017 -12.372 1.00  37.99 0 A 1
ATOM   406 C CD2 . LEU A 1 55 ? -27.069  4.940 -12.987 1.00  38.67 0 A 1
ATOM   407 N N   . SER A 1 56 ? -29.717  2.020 -10.092 1.00  39.88 0 A 1
ATOM   408 C CA  . SER A 1 56 ? -30.491  1.493 -8.990 1.00  40.91 0 A 1
ATOM   409 C C   . SER A 1 56 ? -30.442  2.425 -7.767 1.00  40.21 0 A 1
ATOM   410 O O   . SER A 1 56 ? -29.390  2.978 -7.412 1.00  39.44 0 A 1
ATOM   411 C CB  . SER A 1 56 ? -30.079  0.045 -8.665 1.00  41.45 0 A 1
ATOM   412 O OG  . SER A 1 56 ? -28.919  0.000 -7.858 1.00  44.36 0 A 1
ATOM   413 N N   . ARG A 1 57 ? -31.612  2.634 -7.169 1.00  40.04 0 A 1
ATOM   414 C CA  . ARG A 1 57 ? -31.725  3.435 -5.952 1.00  40.20 0 A 1
ATOM   415 C C   . ARG A 1 57 ? -30.992  4.808 -6.045 1.00  38.73 0 A 1
ATOM   416 O O   . ARG A 1 57 ? -30.328  5.205 -5.077 1.00  38.80 0 A 1
ATOM   417 C CB  . ARG A 1 57 ? -31.141  2.637 -4.747 1.00  40.64 0 A 1
ATOM   418 C CG  . ARG A 1 57 ? -30.805  1.146 -4.985 1.00  41.15 0 A 1
ATOM   419 C CD  . ARG A 1 57 ? -30.418  0.377 -3.653 1.00  41.28 0 A 1
ATOM   420 N NE  . ARG A 1 57 ? -31.206 -0.862 -3.544 1.00  40.76 0 A 1
ATOM   421 C CZ  . ARG A 1 57 ? -32.494 -0.909 -3.171 1.00  42.45 0 A 1
ATOM   422 N NH1 . ARG A 1 57 ? -33.169  0.210 -2.824 1.00  40.58 1 A 1
ATOM   423 N NH2 . ARG A 1 57 ? -33.117 -2.084 -3.132 1.00  41.16 0 A 1
ATOM   424 N N   . PRO A 1 58 ? -31.134  5.549 -7.182 1.00  37.22 0 A 1
ATOM   425 C CA  . PRO A 1 58 ? -30.277  6.700 -7.496 1.00  35.53 0 A 1
ATOM   426 C C   . PRO A 1 58 ? -30.250  7.831 -6.434 1.00  34.35 0 A 1
ATOM   427 O O   . PRO A 1 58 ? -29.279  8.585 -6.380 1.00  32.91 0 A 1
ATOM   428 C CB  . PRO A 1 58 ? -30.910  7.222 -8.795 1.00  35.55 0 A 1
ATOM   429 C CG  . PRO A 1 58 ? -32.334  6.832 -8.666 1.00  35.39 0 A 1
ATOM   430 C CD  . PRO A 1 58 ? -32.198  5.431 -8.197 1.00  36.47 0 A 1
ATOM   431 N N   . PHE A 1 59 ? -31.307  7.929 -5.616 1.00  33.61 0 A 1
ATOM   432 C CA  . PHE A 1 59 ? -31.499  9.014 -4.619 1.00  33.68 0 A 1
ATOM   433 C C   . PHE A 1 59 ? -31.926  8.473 -3.275 1.00  34.10 0 A 1
ATOM   434 O O   . PHE A 1 59 ? -32.715  9.110 -2.613 1.00  33.93 0 A 1
ATOM   435 C CB  . PHE A 1 59 ? -32.590 10.041 -5.062 1.00  33.44 0 A 1
ATOM   436 C CG  . PHE A 1 59 ? -32.473 10.490 -6.509 1.00  32.54 0 A 1
ATOM   437 C CD1 . PHE A 1 59 ? -31.342 11.218 -6.950 1.00  29.32 0 A 1
ATOM   438 C CD2 . PHE A 1 59 ? -33.473 10.182 -7.422 1.00  33.30 0 A 1
ATOM   439 C CE1 . PHE A 1 59 ? -31.209 11.618 -8.270 1.00  28.64 0 A 1
ATOM   440 C CE2 . PHE A 1 59 ? -33.360 10.593 -8.776 1.00  34.74 0 A 1
ATOM   441 C CZ  . PHE A 1 59 ? -32.210 11.310 -9.190 1.00  32.28 0 A 1
ATOM   442 N N   . GLN A 1 60 ? -31.420  7.304 -2.881 1.00  34.73 0 A 1
ATOM   443 C CA  . GLN A 1 60 ? -31.821  6.658 -1.628 1.00  36.24 0 A 1
ATOM   444 C C   . GLN A 1 60 ? -31.194  7.347 -0.401 1.00  36.21 0 A 1
ATOM   445 O O   . GLN A 1 60 ? -31.774  7.356  0.710 1.00  37.09 0 A 1
ATOM   446 C CB  . GLN A 1 60 ? -31.430  5.180 -1.663 1.00  35.83 0 A 1
ATOM   447 C CG  . GLN A 1 60 ? -31.317  4.500 -0.323 1.00  36.51 0 A 1
ATOM   448 C CD  . GLN A 1 60 ? -30.910  3.008 -0.447 1.00  38.11 0 A 1
ATOM   449 N NE2 . GLN A 1 60 ? -29.830  2.622  0.248 1.00  39.42 0 A 1
ATOM   450 O OE1 . GLN A 1 60 ? -31.567  2.229 -1.148 1.00  37.16 0 A 1
ATOM   451 N N   . SER A 1 61 ? -30.013  7.912 -0.614 1.00  35.21 0 A 1
ATOM   452 C CA  . SER A 1 61 ? -29.331  8.668  0.396 1.00  34.77 0 A 1
ATOM   453 C C   . SER A 1 61 ? -28.619  9.799 -0.321 1.00  35.14 0 A 1
ATOM   454 O O   . SER A 1 61 ? -28.698  9.904 -1.544 1.00  35.52 0 A 1
ATOM   455 C CB  . SER A 1 61 ? -28.316  7.778  1.093 1.00  34.25 0 A 1
ATOM   456 O OG  . SER A 1 61 ? -27.361  7.355  0.158 1.00  32.91 0 A 1
ATOM   457 N N   . ILE A 1 62 ? -27.914 10.618  0.450 1.00  35.61 0 A 1
ATOM   458 C CA  . ILE A 1 62 ? -27.052 11.688 -0.038 1.00  35.67 0 A 1
ATOM   459 C C   . ILE A 1 62 ? -25.873 11.227 -0.910 1.00  35.51 0 A 1
ATOM   460 O O   . ILE A 1 62 ? -25.575 11.853 -1.928 1.00  35.20 0 A 1
ATOM   461 C CB  . ILE A 1 62 ? -26.586 12.523  1.170 1.00  35.98 0 A 1
ATOM   462 C CG1 . ILE A 1 62 ? -27.572 13.665  1.410 1.00  36.06 0 A 1
ATOM   463 C CG2 . ILE A 1 62 ? -25.160 13.034  1.007 1.00  37.03 0 A 1
ATOM   464 C CD1 . ILE A 1 62 ? -27.950 13.840  2.839 1.00  37.26 0 A 1
ATOM   465 N N   . ILE A 1 63 ? -25.209 10.152 -0.496 1.00  36.13 0 A 1
ATOM   466 C CA  . ILE A 1 63 ? -24.118  9.531 -1.255 1.00  36.59 0 A 1
ATOM   467 C C   . ILE A 1 63 ? -24.643  8.923 -2.569 1.00  36.66 0 A 1
ATOM   468 O O   . ILE A 1 63 ? -24.041  9.103 -3.618 1.00  37.15 0 A 1
ATOM   469 C CB  . ILE A 1 63 ? -23.297  8.486 -0.389 1.00  36.92 0 A 1
ATOM   470 C CG1 . ILE A 1 63 ? -22.271  9.195  0.489 1.00  38.84 0 A 1
ATOM   471 C CG2 . ILE A 1 63 ? -22.509  7.494 -1.235 1.00  35.98 0 A 1
ATOM   472 C CD1 . ILE A 1 63 ? -22.581  9.074  1.952 1.00  42.26 0 A 1
ATOM   473 N N   . HIS A 1 64 ? -25.770  8.232 -2.520 1.00  36.26 0 A 1
ATOM   474 C CA  . HIS A 1 64 ? -26.392  7.762 -3.736 1.00  36.44 0 A 1
ATOM   475 C C   . HIS A 1 64 ? -26.654  8.950 -4.648 1.00  36.13 0 A 1
ATOM   476 O O   . HIS A 1 64 ? -26.270  8.926 -5.813 1.00  36.46 0 A 1
ATOM   477 C CB  . HIS A 1 64 ? -27.700  7.031 -3.436 1.00  36.99 0 A 1
ATOM   478 C CG  . HIS A 1 64 ? -27.523  5.582 -3.087 1.00  39.71 0 A 1
ATOM   479 C CD2 . HIS A 1 64 ? -28.004  4.460 -3.674 1.00  41.62 0 A 1
ATOM   480 N ND1 . HIS A 1 64 ? -26.793  5.160 -1.994 1.00  40.63 0 A 1
ATOM   481 C CE1 . HIS A 1 64 ? -26.804  3.840 -1.942 1.00  42.51 0 A 1
ATOM   482 N NE2 . HIS A 1 64 ? -27.538  3.391 -2.946 1.00  44.18 0 A 1
ATOM   483 N N   . ALA A 1 65 ? -27.299  9.995 -4.115 1.00  35.13 0 A 1
ATOM   484 C CA  . ALA A 1 65 ? -27.680 11.163 -4.918 1.00  33.64 0 A 1
ATOM   485 C C   . ALA A 1 65 ? -26.490 11.901 -5.576 1.00  32.74 0 A 1
ATOM   486 O O   . ALA A 1 65 ? -26.531 12.215 -6.743 1.00  32.37 0 A 1
ATOM   487 C CB  . ALA A 1 65 ? -28.538 12.100 -4.096 1.00  33.74 0 A 1
ATOM   488 N N   . LYS A 1 66 ? -25.435 12.148 -4.817 1.00  32.17 0 A 1
ATOM   489 C CA  . LYS A 1 66 ? -24.255 12.853 -5.284 1.00  31.82 0 A 1
ATOM   490 C C   . LYS A 1 66 ? -23.525 12.056 -6.405 1.00  32.91 0 A 1
ATOM   491 O O   . LYS A 1 66 ? -23.116 12.626 -7.434 1.00  32.81 0 A 1
ATOM   492 C CB  . LYS A 1 66 ? -23.349 13.167 -4.069 1.00  31.26 0 A 1
ATOM   493 C CG  . LYS A 1 66 ? -22.106 13.987 -4.391 1.00  31.30 0 A 1
ATOM   494 C CD  . LYS A 1 66 ? -21.310 14.387 -3.134 1.00  30.93 0 A 1
ATOM   495 C CE  . LYS A 1 66 ? -20.110 15.282 -3.513 1.00  32.96 0 A 1
ATOM   496 N NZ  . LYS A 1 66 ? -19.251 15.723 -2.341 1.00  34.04 1 A 1
ATOM   497 N N   . ARG A 1 67 ? -23.403 10.739 -6.190 1.00  33.13 0 A 1
ATOM   498 C CA  . ARG A 1 67 ? -22.809  9.768 -7.117 1.00  33.64 0 A 1
ATOM   499 C C   . ARG A 1 67 ? -23.652  9.629 -8.395 1.00  32.74 0 A 1
ATOM   500 O O   . ARG A 1 67 ? -23.145  9.578 -9.511 1.00  32.79 0 A 1
ATOM   501 C CB  . ARG A 1 67 ? -22.719  8.425 -6.398 1.00  33.80 0 A 1
ATOM   502 C CG  . ARG A 1 67 ? -22.329  7.225 -7.267 1.00  40.43 0 A 1
ATOM   503 C CD  . ARG A 1 67 ? -22.945  5.902 -6.752 1.00  45.08 0 A 1
ATOM   504 N NE  . ARG A 1 67 ? -22.640  5.676 -5.338 1.00  50.29 0 A 1
ATOM   505 C CZ  . ARG A 1 67 ? -23.162  4.705 -4.595 1.00  50.83 0 A 1
ATOM   506 N NH1 . ARG A 1 67 ? -24.023  3.831 -5.111 1.00  50.55 1 A 1
ATOM   507 N NH2 . ARG A 1 67 ? -22.808  4.618 -3.327 1.00  53.99 0 A 1
ATOM   508 N N   . THR A 1 68 ? -24.958  9.587 -8.226 1.00  31.96 0 A 1
ATOM   509 C CA  . THR A 1 68 ? -25.847  9.702 -9.345 1.00  31.27 0 A 1
ATOM   510 C C   . THR A 1 68 ? -25.495 10.945 -10.181 1.00  30.28 0 A 1
ATOM   511 O O   . THR A 1 68 ? -25.368 10.855 -11.412 1.00  29.90 0 A 1
ATOM   512 C CB  . THR A 1 68 ? -27.309  9.620 -8.856 1.00  31.16 0 A 1
ATOM   513 C CG2 . THR A 1 68 ? -28.324  9.694 -9.995 1.00  31.90 0 A 1
ATOM   514 O OG1 . THR A 1 68 ? -27.475  8.354 -8.200 1.00  34.60 0 A 1
ATOM   515 N N   . TYR A 1 69 ? -25.255 12.075 -9.517 1.00  29.22 0 A 1
ATOM   516 C CA  . TYR A 1 69 ? -24.942 13.330 -10.231 1.00  28.59 0 A 1
ATOM   517 C C   . TYR A 1 69 ? -23.538 13.404 -10.886 1.00  28.70 0 A 1
ATOM   518 O O   . TYR A 1 69 ? -23.388 13.816 -12.043 1.00  28.96 0 A 1
ATOM   519 C CB  . TYR A 1 69 ? -25.163 14.467 -9.265 1.00  28.51 0 A 1
ATOM   520 C CG  . TYR A 1 69 ? -24.850 15.839 -9.754 1.00  26.94 0 A 1
ATOM   521 C CD1 . TYR A 1 69 ? -25.681 16.466 -10.720 1.00  25.03 0 A 1
ATOM   522 C CD2 . TYR A 1 69 ? -23.737 16.537 -9.246 1.00  24.59 0 A 1
ATOM   523 C CE1 . TYR A 1 69 ? -25.426 17.768 -11.161 1.00  23.97 0 A 1
ATOM   524 C CE2 . TYR A 1 69 ? -23.465 17.858 -9.711 1.00  26.43 0 A 1
ATOM   525 C CZ  . TYR A 1 69 ? -24.345 18.450 -10.656 1.00  24.74 0 A 1
ATOM   526 O OH  . TYR A 1 69 ? -24.129 19.708 -11.101 1.00  28.63 0 A 1
ATOM   527 N N   . ARG A 1 70 ? -22.529 13.023 -10.120 1.00  28.89 0 A 1
ATOM   528 C CA  . ARG A 1 70 ? -21.193 12.774 -10.586 1.00  29.99 0 A 1
ATOM   529 C C   . ARG A 1 70 ? -21.148 11.862 -11.848 1.00  30.65 0 A 1
ATOM   530 O O   . ARG A 1 70 ? -20.426 12.141 -12.773 1.00  30.83 0 A 1
ATOM   531 C CB  . ARG A 1 70 ? -20.419 12.162 -9.408 1.00  29.74 0 A 1
ATOM   532 C CG  . ARG A 1 70 ? -18.973 11.820 -9.665 1.00  29.75 0 A 1
ATOM   533 C CD  . ARG A 1 70 ? -18.460 10.802 -8.610 1.00  30.67 0 A 1
ATOM   534 N NE  . ARG A 1 70 ? -18.247 11.444 -7.319 1.00  32.58 0 A 1
ATOM   535 C CZ  . ARG A 1 70 ? -18.789 11.074 -6.157 1.00  31.50 0 A 1
ATOM   536 N NH1 . ARG A 1 70 ? -19.581 10.018 -6.066 0.80  31.47 1 A 1
ATOM   537 N NH2 . ARG A 1 70 ? -18.514 11.773 -5.072 0.80  31.15 0 A 1
ATOM   538 N N   . GLU A 1 71 ? -21.920 10.781 -11.897 1.00  31.83 0 A 1
ATOM   539 C CA  . GLU A 1 71 ? -21.932  9.932 -13.111 1.00  33.53 0 A 1
ATOM   540 C C   . GLU A 1 71 ? -22.512 10.672 -14.329 1.00  32.25 0 A 1
ATOM   541 O O   . GLU A 1 71 ? -21.863 10.764 -15.380 1.00  32.79 0 A 1
ATOM   542 C CB  . GLU A 1 71 ? -22.655  8.588 -12.883 1.00  33.23 0 A 1
ATOM   543 C CG  . GLU A 1 71 ? -22.412  7.585 -14.013 1.00  36.05 0 A 1
ATOM   544 C CD  . GLU A 1 71 ? -23.194  6.249 -13.888 1.00  37.38 0 A 1
ATOM   545 O OE1 . GLU A 1 71 ? -22.841  5.310 -14.657 1.00  43.04 0 A 1
ATOM   546 O OE2 . GLU A 1 71 ? -24.154  6.128 -13.062 1.00  39.55 -1 A 1
ATOM   547 N N   . LEU A 1 72 ? -23.714 11.217 -14.176 1.00  31.54 0 A 1
ATOM   548 C CA  . LEU A 1 72 ? -24.360 11.952 -15.252 1.00  30.34 0 A 1
ATOM   549 C C   . LEU A 1 72 ? -23.515 13.124 -15.747 1.00  30.42 0 A 1
ATOM   550 O O   . LEU A 1 72 ? -23.341 13.281 -16.978 1.00  30.00 0 A 1
ATOM   551 C CB  . LEU A 1 72 ? -25.729 12.456 -14.826 1.00  30.09 0 A 1
ATOM   552 C CG  . LEU A 1 72 ? -26.488 13.291 -15.884 1.00  27.77 0 A 1
ATOM   553 C CD1 . LEU A 1 72 ? -26.918 12.474 -17.103 1.00  25.02 0 A 1
ATOM   554 C CD2 . LEU A 1 72 ? -27.683 13.832 -15.244 1.00  26.13 0 A 1
ATOM   555 N N   . ARG A 1 73 ? -22.994 13.925 -14.802 1.00  29.86 0 A 1
ATOM   556 C CA  . ARG A 1 73 ? -22.151 15.091 -15.138 1.00  29.74 0 A 1
ATOM   557 C C   . ARG A 1 73 ? -20.928 14.698 -15.981 1.00  29.60 0 A 1
ATOM   558 O O   . ARG A 1 73 ? -20.687 15.272 -17.042 1.00  29.19 0 A 1
ATOM   559 C CB  . ARG A 1 73 ? -21.700 15.841 -13.868 1.00  30.00 0 A 1
ATOM   560 C CG  . ARG A 1 73 ? -22.685 16.856 -13.340 1.00  29.30 0 A 1
ATOM   561 C CD  . ARG A 1 73 ? -22.621 18.141 -14.141 1.00  32.94 0 A 1
ATOM   562 N NE  . ARG A 1 73 ? -21.245 18.613 -14.271 1.00  34.33 0 A 1
ATOM   563 C CZ  . ARG A 1 73 ? -20.755 19.695 -13.690 1.00  35.92 0 A 1
ATOM   564 N NH1 . ARG A 1 73 ? -21.538 20.452 -12.942 1.00  39.35 1 A 1
ATOM   565 N NH2 . ARG A 1 73 ? -19.476 20.019 -13.849 1.00  36.76 0 A 1
ATOM   566 N N   . LEU A 1 74 ? -20.159 13.731 -15.480 1.00  30.24 0 A 1
ATOM   567 C CA  . LEU A 1 74 ? -18.988 13.183 -16.176 1.00  31.22 0 A 1
ATOM   568 C C   . LEU A 1 74 ? -19.286 12.705 -17.604 1.00  31.35 0 A 1
ATOM   569 O O   . LEU A 1 74 ? -18.580 13.088 -18.547 1.00  32.30 0 A 1
ATOM   570 C CB  . LEU A 1 74 ? -18.400 12.001 -15.390 1.00  30.82 0 A 1
ATOM   571 C CG  . LEU A 1 74 ? -16.884 12.020 -15.104 1.00  32.31 0 A 1
ATOM   572 C CD1 . LEU A 1 74 ? -16.377 10.618 -14.855 1.00  33.37 0 A 1
ATOM   573 C CD2 . LEU A 1 74 ? -16.022 12.695 -16.169 1.00  30.47 0 A 1
ATOM   574 N N   . LEU A 1 75 ? -20.304 11.855 -17.750 1.00  31.26 0 A 1
ATOM   575 C CA  . LEU A 1 75 ? -20.675 11.300 -19.058 1.00  31.42 0 A 1
ATOM   576 C C   . LEU A 1 75 ? -21.089 12.388 -20.032 1.00  30.89 0 A 1
ATOM   577 O O   . LEU A 1 75 ? -20.802 12.307 -21.212 1.00  30.54 0 A 1
ATOM   578 C CB  . LEU A 1 75 ? -21.777 10.225 -18.948 1.00  30.54 0 A 1
ATOM   579 C CG  . LEU A 1 75 ? -21.302  8.909 -18.327 1.00  31.83 0 A 1
ATOM   580 C CD1 . LEU A 1 75 ? -22.466  7.902 -18.052 1.00  29.15 0 A 1
ATOM   581 C CD2 . LEU A 1 75 ? -20.186  8.271 -19.124 1.00  31.26 0 A 1
ATOM   582 N N   . LYS A 1 76 ? -21.780 13.394 -19.521 1.00  31.30 0 A 1
ATOM   583 C CA  . LYS A 1 76 ? -22.156 14.543 -20.327 1.00  31.68 0 A 1
ATOM   584 C C   . LYS A 1 76 ? -20.953 15.324 -20.834 1.00  32.42 0 A 1
ATOM   585 O O   . LYS A 1 76 ? -21.042 15.943 -21.890 1.00  33.50 0 A 1
ATOM   586 C CB  . LYS A 1 76 ? -23.050 15.486 -19.538 1.00  30.91 0 A 1
ATOM   587 C CG  . LYS A 1 76 ? -24.470 15.073 -19.508 1.00  29.40 0 A 1
ATOM   588 C CD  . LYS A 1 76 ? -25.287 16.160 -18.825 1.00  31.22 0 A 1
ATOM   589 C CE  . LYS A 1 76 ? -25.930 17.093 -19.873 1.00  28.65 0 A 1
ATOM   590 N NZ  . LYS A 1 76 ? -26.863 18.019 -19.195 1.00  27.71 1 A 1
ATOM   591 N N   . HIS A 1 77 ? -19.847 15.310 -20.088 1.00  32.39 0 A 1
ATOM   592 C CA  . HIS A 1 77 ? -18.652 16.069 -20.464 1.00  32.39 0 A 1
ATOM   593 C C   . HIS A 1 77 ? -17.796 15.411 -21.584 1.00  31.90 0 A 1
ATOM   594 O O   . HIS A 1 77 ? -17.172 16.115 -22.375 1.00  31.27 0 A 1
ATOM   595 C CB  . HIS A 1 77 ? -17.778 16.391 -19.219 1.00  32.70 0 A 1
ATOM   596 C CG  . HIS A 1 77 ? -16.743 17.449 -19.481 1.00  34.83 0 A 1
ATOM   597 C CD2 . HIS A 1 77 ? -15.453 17.354 -19.884 1.00  34.50 0 A 1
ATOM   598 N ND1 . HIS A 1 77 ? -17.028 18.799 -19.432 1.00  37.16 0 A 1
ATOM   599 C CE1 . HIS A 1 77 ? -15.949 19.488 -19.762 1.00  36.66 0 A 1
ATOM   600 N NE2 . HIS A 1 77 ? -14.982 18.634 -20.047 1.00  35.15 0 A 1
ATOM   601 N N   . MET A 1 78 ? -17.805 14.077 -21.659 1.00  31.37 0 A 1
ATOM   602 C CA  . MET A 1 78 ? -16.873 13.324 -22.487 1.00  30.67 0 A 1
ATOM   603 C C   . MET A 1 78 ? -17.289 13.262 -23.939 1.00  31.27 0 A 1
ATOM   604 O O   . MET A 1 78 ? -18.169 12.465 -24.310 1.00  31.40 0 A 1
ATOM   605 C CB  . MET A 1 78 ? -16.678 11.893 -21.964 1.00  30.62 0 A 1
ATOM   606 C CG  . MET A 1 78 ? -16.217 11.756 -20.513 1.00  31.02 0 A 1
ATOM   607 S SD  . MET A 1 78 ? -14.525 12.278 -20.182 1.00  32.82 0 A 1
ATOM   608 C CE  . MET A 1 78 ? -14.585 14.082 -20.284 1.00  35.98 0 A 1
ATOM   609 N N   . LYS A 1 79 ? -16.633 14.072 -24.771 1.00  30.48 0 A 1
ATOM   610 C CA  . LYS A 1 79 ? -16.916 14.046 -26.193 1.00  30.19 0 A 1
ATOM   611 C C   . LYS A 1 79 ? -15.662 13.720 -27.014 1.00  29.69 0 A 1
ATOM   612 O O   . LYS A 1 79 ? -14.992 14.585 -27.629 1.00  28.99 0 A 1
ATOM   613 C CB  . LYS A 1 79 ? -17.660 15.316 -26.658 1.00  30.90 0 A 1
ATOM   614 C CG  . LYS A 1 79 ? -19.123 15.342 -26.230 1.00  32.15 0 A 1
ATOM   615 C CD  . LYS A 1 79 ? -19.505 16.758 -25.830 1.00  38.95 0 A 1
ATOM   616 C CE  . LYS A 1 79 ? -20.975 16.866 -25.358 1.00  39.29 0 A 1
ATOM   617 N NZ  . LYS A 1 79 ? -21.243 15.849 -24.269 1.00  37.82 1 A 1
ATOM   618 N N   . HIS A 1 80 ? -15.334 12.446 -27.001 1.00  29.33 0 A 1
ATOM   619 C CA  . HIS A 1 80 ? -14.119 12.018 -27.645 1.00  29.83 0 A 1
ATOM   620 C C   . HIS A 1 80 ? -14.276 10.604 -28.172 1.00  30.39 0 A 1
ATOM   621 O O   . HIS A 1 80 ? -14.935  9.770 -27.521 1.00  29.77 0 A 1
ATOM   622 C CB  . HIS A 1 80 ? -12.982 12.086 -26.655 1.00  28.77 0 A 1
ATOM   623 C CG  . HIS A 1 80 ? -11.646 11.827 -27.267 1.00  30.15 0 A 1
ATOM   624 C CD2 . HIS A 1 80 ? -10.772 12.659 -27.877 1.00  29.38 0 A 1
ATOM   625 N ND1 . HIS A 1 80 ? -11.063 10.580 -27.285 1.00  27.41 0 A 1
ATOM   626 C CE1 . HIS A 1 80 ? -9.884 10.656 -27.869 1.00  27.34 0 A 1
ATOM   627 N NE2 . HIS A 1 80 ? -9.685 11.907 -28.237 1.00  29.72 0 A 1
ATOM   628 N N   . GLU A 1 81 ? -13.628 10.359 -29.314 1.00  30.76 0 A 1
ATOM   629 C CA  . GLU A 1 81 ? -13.699  9.107 -30.077 1.00  33.12 0 A 1
ATOM   630 C C   . GLU A 1 81 ? -13.316  7.875 -29.296 1.00  31.57 0 A 1
ATOM   631 O O   . GLU A 1 81 ? -13.877  6.805 -29.511 1.00  32.24 0 A 1
ATOM   632 C CB  . GLU A 1 81 ? -12.797  9.183 -31.332 1.00  32.65 0 A 1
ATOM   633 C CG  . GLU A 1 81 ? -13.290 10.174 -32.442 1.00  37.46 0 A 1
ATOM   634 C CD  . GLU A 1 81 ? -12.133 10.730 -33.320 1.00  39.31 0 A 1
ATOM   635 O OE1 . GLU A 1 81 ? -11.176  9.951 -33.668 1.00  45.39 0 A 1
ATOM   636 O OE2 . GLU A 1 81 ? -12.168 11.951 -33.636 1.00  44.83 -1 A 1
ATOM   637 N N   . ASN A 1 82 ? -12.347  8.043 -28.404 1.00  31.03 0 A 1
ATOM   638 C CA  . ASN A 1 82 ? -11.713  6.971 -27.642 1.00  29.52 0 A 1
ATOM   639 C C   . ASN A 1 82 ? -12.184  6.977 -26.201 1.00  29.33 0 A 1
ATOM   640 O O   . ASN A 1 82 ? -11.593  6.333 -25.352 1.00  28.84 0 A 1
ATOM   641 C CB  . ASN A 1 82 ? -10.179  7.144 -27.689 1.00  28.71 0 A 1
ATOM   642 C CG  . ASN A 1 82 ? -9.588  6.989 -29.107 1.00  27.05 0 A 1
ATOM   643 N ND2 . ASN A 1 82 ? -9.886  5.907 -29.773 1.00  27.54 0 A 1
ATOM   644 O OD1 . ASN A 1 82 ? -8.842  7.808 -29.543 1.00  25.34 0 A 1
ATOM   645 N N   . VAL A 1 83 ? -13.249  7.718 -25.913 1.00  30.46 0 A 1
ATOM   646 C CA  . VAL A 1 83 ? -13.800  7.770 -24.537 1.00  31.81 0 A 1
ATOM   647 C C   . VAL A 1 83 ? -15.280  7.457 -24.572 1.00  33.13 0 A 1
ATOM   648 O O   . VAL A 1 83 ? -15.995  7.934 -25.464 1.00  32.93 0 A 1
ATOM   649 C CB  . VAL A 1 83 ? -13.570  9.159 -23.836 1.00  31.39 0 A 1
ATOM   650 C CG1 . VAL A 1 83 ? -14.026  9.107 -22.427 1.00  32.36 0 A 1
ATOM   651 C CG2 . VAL A 1 83 ? -12.127  9.512 -23.810 1.00  29.62 0 A 1
ATOM   652 N N   . ILE A 1 84 ? -15.763  6.667 -23.608 1.00  35.28 0 A 1
ATOM   653 C CA  . ILE A 1 84 ? -17.227  6.414 -23.570 1.00  37.31 0 A 1
ATOM   654 C C   . ILE A 1 84 ? -18.028  7.686 -23.231 1.00  36.82 0 A 1
ATOM   655 O O   . ILE A 1 84 ? -17.861  8.248 -22.146 1.00  37.26 0 A 1
ATOM   656 C CB  . ILE A 1 84 ? -17.651  5.218 -22.676 1.00  37.50 0 A 1
ATOM   657 C CG1 . ILE A 1 84 ? -18.890  4.542 -23.291 1.00  39.62 0 A 1
ATOM   658 C CG2 . ILE A 1 84 ? -17.890  5.655 -21.226 1.00  40.19 0 A 1
ATOM   659 C CD1 . ILE A 1 84 ? -18.569  3.685 -24.555 1.00  40.29 0 A 1
ATOM   660 N N   . GLY A 1 85 ? -18.838  8.143 -24.194 1.00  36.37 0 A 1
ATOM   661 C CA  . GLY A 1 85 ? -19.742  9.270 -24.023 1.00  35.32 0 A 1
ATOM   662 C C   . GLY A 1 85 ? -21.205  8.879 -23.877 1.00  34.80 0 A 1
ATOM   663 O O   . GLY A 1 85 ? -21.550  7.705 -23.928 1.00  35.23 0 A 1
ATOM   664 N N   . LEU A 1 86 ? -22.067  9.880 -23.681 1.00  34.26 0 A 1
ATOM   665 C CA  . LEU A 1 86 ? -23.495  9.692 -23.415 1.00  32.95 0 A 1
ATOM   666 C C   . LEU A 1 86 ? -24.332  9.904 -24.681 1.00  32.58 0 A 1
ATOM   667 O O   . LEU A 1 86 ? -24.361 10.993 -25.245 1.00  31.89 0 A 1
ATOM   668 C CB  . LEU A 1 86 ? -23.937 10.655 -22.313 1.00  33.55 0 A 1
ATOM   669 C CG  . LEU A 1 86 ? -25.308 10.465 -21.636 1.00  34.16 0 A 1
ATOM   670 C CD1 . LEU A 1 86 ? -25.402  9.047 -21.018 1.00  32.73 0 A 1
ATOM   671 C CD2 . LEU A 1 86 ? -25.603 11.582 -20.613 1.00  30.62 0 A 1
ATOM   672 N N   . LEU A 1 87 ? -24.998  8.840 -25.126 1.00  32.73 0 A 1
ATOM   673 C CA  . LEU A 1 87 ? -25.826  8.886 -26.351 1.00  32.94 0 A 1
ATOM   674 C C   . LEU A 1 87 ? -27.198  9.454 -26.083 1.00  33.19 0 A 1
ATOM   675 O O   . LEU A 1 87 ? -27.743 10.144 -26.931 1.00  34.59 0 A 1
ATOM   676 C CB  . LEU A 1 87 ? -25.974  7.515 -26.992 1.00  31.62 0 A 1
ATOM   677 C CG  . LEU A 1 87 ? -24.729  6.821 -27.523 1.00  31.69 0 A 1
ATOM   678 C CD1 . LEU A 1 87 ? -25.170  5.444 -28.072 1.00  29.21 0 A 1
ATOM   679 C CD2 . LEU A 1 87 ? -24.033  7.693 -28.555 1.00  28.70 0 A 1
ATOM   680 N N   . ASP A 1 88 ? -27.748  9.123 -24.919 1.00  32.95 0 A 1
ATOM   681 C CA  . ASP A 1 88 ? -28.999  9.669 -24.430 1.00  33.33 0 A 1
ATOM   682 C C   . ASP A 1 88 ? -29.114  9.418 -22.926 1.00  33.26 0 A 1
ATOM   683 O O   . ASP A 1 88 ? -28.455  8.517 -22.381 1.00  33.27 0 A 1
ATOM   684 C CB  . ASP A 1 88 ? -30.185  9.011 -25.157 1.00  33.79 0 A 1
ATOM   685 C CG  . ASP A 1 88 ? -31.510  9.731 -24.916 1.00  33.32 0 A 1
ATOM   686 O OD1 . ASP A 1 88 ? -31.486 10.886 -24.468 1.00  32.49 0 A 1
ATOM   687 O OD2 . ASP A 1 88 ? -32.577  9.138 -25.192 1.00  35.96 -1 A 1
ATOM   688 N N   . VAL A 1 89 ? -29.941 10.237 -22.278 1.00  33.23 0 A 1
ATOM   689 C CA  . VAL A 1 89 ? -30.365 10.060 -20.892 1.00  32.87 0 A 1
ATOM   690 C C   . VAL A 1 89 ? -31.845 10.434 -20.758 1.00  33.24 0 A 1
ATOM   691 O O   . VAL A 1 89 ? -32.296 11.450 -21.284 1.00  33.01 0 A 1
ATOM   692 C CB  . VAL A 1 89 ? -29.485 10.859 -19.847 1.00  32.86 0 A 1
ATOM   693 C CG1 . VAL A 1 89 ? -29.369 12.340 -20.170 1.00  30.93 0 A 1
ATOM   694 C CG2 . VAL A 1 89 ? -30.048 10.676 -18.435 1.00  32.65 0 A 1
ATOM   695 N N   . PHE A 1 90 ? -32.607  9.595 -20.064 1.00  33.38 0 A 1
ATOM   696 C CA  . PHE A 1 90 ? -34.015  9.883 -19.872 1.00  32.96 0 A 1
ATOM   697 C C   . PHE A 1 90 ? -34.523  9.453 -18.491 1.00  33.75 0 A 1
ATOM   698 O O   . PHE A 1 90 ? -33.872  8.679 -17.780 1.00  33.04 0 A 1
ATOM   699 C CB  . PHE A 1 90 ? -34.858  9.256 -21.007 1.00  32.49 0 A 1
ATOM   700 C CG  . PHE A 1 90 ? -34.664  7.762 -21.179 1.00  30.81 0 A 1
ATOM   701 C CD1 . PHE A 1 90 ? -35.454  6.854 -20.468 1.00  29.72 0 A 1
ATOM   702 C CD2 . PHE A 1 90 ? -33.729  7.270 -22.085 1.00  29.82 0 A 1
ATOM   703 C CE1 . PHE A 1 90 ? -35.284  5.482 -20.631 1.00  28.58 0 A 1
ATOM   704 C CE2 . PHE A 1 90 ? -33.553  5.893 -22.259 1.00  29.12 0 A 1
ATOM   705 C CZ  . PHE A 1 90 ? -34.318  5.001 -21.530 1.00  28.93 0 A 1
ATOM   706 N N   . THR A 1 91 ? -35.679 10.010 -18.134 1.00  35.03 0 A 1
ATOM   707 C CA  . THR A 1 91 ? -36.547  9.530 -17.061 1.00  35.45 0 A 1
ATOM   708 C C   . THR A 1 91 ? -37.987  9.448 -17.588 1.00  36.11 0 A 1
ATOM   709 O O   . THR A 1 91 ? -38.384 10.256 -18.407 1.00  35.97 0 A 1
ATOM   710 C CB  . THR A 1 91 ? -36.451 10.446 -15.794 1.00  35.26 0 A 1
ATOM   711 C CG2 . THR A 1 91 ? -36.700 11.919 -16.117 1.00  34.63 0 A 1
ATOM   712 O OG1 . THR A 1 91 ? -37.360 10.000 -14.777 1.00  34.71 0 A 1
ATOM   713 N N   . PRO A 1 92 ? -38.775  8.466 -17.118 1.00  37.98 0 A 1
ATOM   714 C CA  . PRO A 1 92 ? -40.237  8.510 -17.368 1.00  39.11 0 A 1
ATOM   715 C C   . PRO A 1 92 ? -40.982  9.604 -16.588 1.00  40.28 0 A 1
ATOM   716 O O   . PRO A 1 92 ? -42.036 10.045 -17.022 1.00  40.96 0 A 1
ATOM   717 C CB  . PRO A 1 92 ? -40.712  7.117 -16.953 1.00  39.58 0 A 1
ATOM   718 C CG  . PRO A 1 92 ? -39.703  6.652 -15.938 1.00  38.52 0 A 1
ATOM   719 C CD  . PRO A 1 92 ? -38.378  7.265 -16.349 1.00  37.79 0 A 1
ATOM   720 N N   . ALA A 1 93 ? -40.432 10.063 -15.466 1.00  41.75 0 A 1
ATOM   721 C CA  . ALA A 1 93 ? -40.943 11.274 -14.772 1.00  42.80 0 A 1
ATOM   722 C C   . ALA A 1 93 ? -41.265 12.476 -15.693 1.00  43.37 0 A 1
ATOM   723 O O   . ALA A 1 93 ? -40.464 12.854 -16.566 1.00  43.74 0 A 1
ATOM   724 C CB  . ALA A 1 93 ? -39.963 11.702 -13.666 1.00  42.46 0 A 1
ATOM   725 N N   . ARG A 1 94 ? -42.423 13.094 -15.475 1.00  44.32 0 A 1
ATOM   726 C CA  . ARG A 1 94 ? -42.861 14.228 -16.322 1.00  44.96 0 A 1
ATOM   727 C C   . ARG A 1 94 ? -42.624 15.586 -15.668 1.00  44.59 0 A 1
ATOM   728 O O   . ARG A 1 94 ? -42.897 16.619 -16.284 1.00  44.89 0 A 1
ATOM   729 C CB  . ARG A 1 94 ? -44.329 14.069 -16.716 1.00  45.37 0 A 1
ATOM   730 C CG  . ARG A 1 94 ? -44.619 12.761 -17.449 1.00  47.51 0 A 1
ATOM   731 C CD  . ARG A 1 94 ? -46.022 12.252 -17.117 1.00  52.76 0 A 1
ATOM   732 N NE  . ARG A 1 94 ? -46.261 10.872 -17.570 1.00  54.74 0 A 1
ATOM   733 C CZ  . ARG A 1 94 ? -46.758 10.534 -18.767 1.00  55.85 0 A 1
ATOM   734 N NH1 . ARG A 1 94 ? -47.065 11.468 -19.685 1.00  54.25 1 A 1
ATOM   735 N NH2 . ARG A 1 94 ? -46.940  9.246 -19.050 1.00  54.88 0 A 1
ATOM   736 N N   . SER A 1 95 ? -42.124 15.561 -14.426 1.00  43.93 0 A 1
ATOM   737 C CA  . SER A 1 95 ? -41.797 16.737 -13.633 1.00  43.94 0 A 1
ATOM   738 C C   . SER A 1 95 ? -40.740 16.326 -12.594 1.00  44.16 0 A 1
ATOM   739 O O   . SER A 1 95 ? -40.407 15.135 -12.496 1.00  44.67 0 A 1
ATOM   740 C CB  . SER A 1 95 ? -43.049 17.261 -12.916 1.00  44.27 0 A 1
ATOM   741 O OG  . SER A 1 95 ? -43.371 16.445 -11.785 1.00  44.43 0 A 1
ATOM   742 N N   . LEU A 1 96 ? -40.226 17.286 -11.817 1.00  43.42 0 A 1
ATOM   743 C CA  . LEU A 1 96 ? -39.299 16.983 -10.717 1.00  43.51 0 A 1
ATOM   744 C C   . LEU A 1 96 ? -39.939 16.248 -9.525 1.00  44.73 0 A 1
ATOM   745 O O   . LEU A 1 96 ? -39.266 15.486 -8.834 1.00  45.04 0 A 1
ATOM   746 C CB  . LEU A 1 96 ? -38.581 18.261 -10.240 1.00  43.18 0 A 1
ATOM   747 C CG  . LEU A 1 96 ? -37.741 18.288 -8.950 1.00  42.16 0 A 1
ATOM   748 C CD1 . LEU A 1 96 ? -36.498 17.501 -9.106 1.00  37.27 0 A 1
ATOM   749 C CD2 . LEU A 1 96 ? -37.402 19.710 -8.529 1.00  42.04 0 A 1
ATOM   750 N N   . GLU A 1 97 ? -41.227 16.461 -9.272 1.00  46.08 0 A 1
ATOM   751 C CA  . GLU A 1 97 ? -41.862 15.838 -8.101 1.00  47.45 0 A 1
ATOM   752 C C   . GLU A 1 97 ? -41.834 14.319 -8.231 1.00  47.83 0 A 1
ATOM   753 O O   . GLU A 1 97 ? -41.545 13.602 -7.260 1.00  48.26 0 A 1
ATOM   754 C CB  . GLU A 1 97 ? -43.301 16.341 -7.865 1.00  48.18 0 A 1
ATOM   755 C CG  . GLU A 1 97 ? -43.583 17.817 -8.297 1.00  50.39 0 A 1
ATOM   756 C CD  . GLU A 1 97 ? -42.384 18.747 -8.062 1.00  53.95 0 A 1
ATOM   757 O OE1 . GLU A 1 97 ? -41.969 19.449 -9.022 1.00  53.79 0 A 1
ATOM   758 O OE2 . GLU A 1 97 ? -41.839 18.746 -6.926 1.00  55.88 -1 A 1
ATOM   759 N N   . GLU A 1 98 ? -42.082 13.833 -9.444 1.00  47.90 0 A 1
ATOM   760 C CA  . GLU A 1 98 ? -42.145 12.392 -9.685 1.00  47.94 0 A 1
ATOM   761 C C   . GLU A 1 98 ? -40.862 11.784 -10.259 1.00  47.06 0 A 1
ATOM   762 O O   . GLU A 1 98 ? -40.894 10.673 -10.799 1.00  47.42 0 A 1
ATOM   763 C CB  . GLU A 1 98 ? -43.311 12.087 -10.609 1.00  48.81 0 A 1
ATOM   764 C CG  . GLU A 1 98 ? -43.399 13.030 -11.784 1.00  51.48 0 A 1
ATOM   765 C CD  . GLU A 1 98 ? -44.650 12.795 -12.599 1.00  56.28 0 A 1
ATOM   766 O OE1 . GLU A 1 98 ? -44.523 12.544 -13.829 1.00  57.21 0 A 1
ATOM   767 O OE2 . GLU A 1 98 ? -45.755 12.858 -11.999 1.00  56.73 -1 A 1
ATOM   768 N N   . PHE A 1 99 ? -39.751 12.515 -10.153 1.00  45.65 0 A 1
ATOM   769 C CA  . PHE A 1 99 ? -38.458 12.073 -10.635 1.00  43.80 0 A 1
ATOM   770 C C   . PHE A 1 99 ? -37.815 11.161 -9.580 1.00  43.62 0 A 1
ATOM   771 O O   . PHE A 1 99 ? -37.348 11.633 -8.540 1.00  43.11 0 A 1
ATOM   772 C CB  . PHE A 1 99 ? -37.599 13.313 -10.985 1.00  43.07 0 A 1
ATOM   773 C CG  . PHE A 1 99 ? -36.194 13.008 -11.522 1.00  41.70 0 A 1
ATOM   774 C CD1 . PHE A 1 99 ? -35.999 12.254 -12.686 1.00  40.22 0 A 1
ATOM   775 C CD2 . PHE A 1 99 ? -35.068 13.509 -10.869 1.00  39.72 0 A 1
ATOM   776 C CE1 . PHE A 1 99 ? -34.701 12.005 -13.178 1.00  37.73 0 A 1
ATOM   777 C CE2 . PHE A 1 99 ? -33.776 13.269 -11.363 1.00  37.32 0 A 1
ATOM   778 C CZ  . PHE A 1 99 ? -33.600 12.525 -12.513 1.00  37.57 0 A 1
ATOM   779 N N   . ASN A 1 100 ? -37.820  9.849 -9.857 1.00  43.74 0 A 1
ATOM   780 C CA  . ASN A 1 100 ? -37.124  8.847 -9.029 1.00  43.81 0 A 1
ATOM   781 C C   . ASN A 1 100 ? -36.295  7.840 -9.833 1.00  43.77 0 A 1
ATOM   782 O O   . ASN A 1 100 ? -35.704  6.930 -9.243 1.00  44.42 0 A 1
ATOM   783 C CB  . ASN A 1 100 ? -38.096  8.037 -8.158 1.00  43.97 0 A 1
ATOM   784 C CG  . ASN A 1 100 ? -39.372  8.793 -7.822 1.00  46.06 0 A 1
ATOM   785 N ND2 . ASN A 1 100 ? -40.419  8.564 -8.611 1.00  46.41 0 A 1
ATOM   786 O OD1 . ASN A 1 100 ? -39.419  9.565 -6.858 1.00  47.89 0 A 1
ATOM   787 N N   . ASP A 1 101 ? -36.294  7.937 -11.163 1.00  42.84 0 A 1
ATOM   788 C CA  . ASP A 1 101 ? -35.467  7.031 -11.968 1.00  41.59 0 A 1
ATOM   789 C C   . ASP A 1 101 ? -34.655  7.714 -13.019 1.00  40.23 0 A 1
ATOM   790 O O   . ASP A 1 101 ? -35.055  8.722 -13.561 1.00  40.49 0 A 1
ATOM   791 C CB  . ASP A 1 101 ? -36.309  5.955 -12.638 1.00  41.87 0 A 1
ATOM   792 C CG  . ASP A 1 101 ? -36.817  4.956 -11.658 1.00  43.41 0 A 1
ATOM   793 O OD1 . ASP A 1 101 ? -35.979  4.255 -11.000 1.00  45.99 0 A 1
ATOM   794 O OD2 . ASP A 1 101 ? -38.056  4.891 -11.540 1.00  42.81 -1 A 1
ATOM   795 N N   . VAL A 1 102 ? -33.525  7.110 -13.339 1.00  38.66 0 A 1
ATOM   796 C CA  . VAL A 1 102 ? -32.587  7.645 -14.320 1.00  36.59 0 A 1
ATOM   797 C C   . VAL A 1 102 ? -32.059  6.485 -15.177 1.00  35.60 0 A 1
ATOM   798 O O   . VAL A 1 102 ? -31.665  5.423 -14.629 1.00  34.80 0 A 1
ATOM   799 C CB  . VAL A 1 102 ? -31.425  8.402 -13.588 1.00  36.53 0 A 1
ATOM   800 C CG1 . VAL A 1 102 ? -30.340  8.905 -14.571 1.00  36.71 0 A 1
ATOM   801 C CG2 . VAL A 1 102 ? -31.993  9.546 -12.753 1.00  34.82 0 A 1
ATOM   802 N N   . TYR A 1 103 ? -32.058  6.701 -16.501 1.00  33.85 0 A 1
ATOM   803 C CA  . TYR A 1 103 ? -31.499  5.753 -17.477 1.00  33.03 0 A 1
ATOM   804 C C   . TYR A 1 103 ? -30.410  6.438 -18.268 1.00  32.36 0 A 1
ATOM   805 O O   . TYR A 1 103 ? -30.596  7.570 -18.751 1.00  31.87 0 A 1
ATOM   806 C CB  . TYR A 1 103 ? -32.577  5.228 -18.470 1.00  33.11 0 A 1
ATOM   807 C CG  . TYR A 1 103 ? -33.752  4.474 -17.847 1.00  34.01 0 A 1
ATOM   808 C CD1 . TYR A 1 103 ? -34.708  5.152 -17.057 1.00  33.92 0 A 1
ATOM   809 C CD2 . TYR A 1 103 ? -33.915  3.092 -18.053 1.00  31.70 0 A 1
ATOM   810 C CE1 . TYR A 1 103 ? -35.779  4.488 -16.488 1.00  35.03 0 A 1
ATOM   811 C CE2 . TYR A 1 103 ? -35.001  2.406 -17.474 1.00  32.45 0 A 1
ATOM   812 C CZ  . TYR A 1 103 ? -35.933  3.108 -16.698 1.00  34.30 0 A 1
ATOM   813 O OH  . TYR A 1 103 ? -37.011  2.451 -16.103 1.00  33.73 0 A 1
ATOM   814 N N   . LEU A 1 104 ? -29.288  5.734 -18.421 1.00  32.44 0 A 1
ATOM   815 C CA  . LEU A 1 104 ? -28.127  6.216 -19.185 1.00  32.16 0 A 1
ATOM   816 C C   . LEU A 1 104 ? -27.958  5.327 -20.393 1.00  32.65 0 A 1
ATOM   817 O O   . LEU A 1 104 ? -28.012  4.107 -20.245 1.00  33.27 0 A 1
ATOM   818 C CB  . LEU A 1 104 ? -26.867  6.194 -18.305 1.00  31.38 0 A 1
ATOM   819 C CG  . LEU A 1 104 ? -26.916  7.141 -17.093 1.00  29.66 0 A 1
ATOM   820 C CD1 . LEU A 1 104 ? -25.708  6.957 -16.167 1.00  27.90 0 A 1
ATOM   821 C CD2 . LEU A 1 104 ? -27.045  8.606 -17.537 1.00  26.52 0 A 1
ATOM   822 N N   . VAL A 1 105 ? -27.808  5.917 -21.590 1.00  33.05 0 A 1
ATOM   823 C CA  . VAL A 1 105 ? -27.671  5.130 -22.846 1.00  31.85 0 A 1
ATOM   824 C C   . VAL A 1 105 ? -26.296  5.418 -23.434 1.00  33.25 0 A 1
ATOM   825 O O   . VAL A 1 105 ? -25.950  6.578 -23.674 1.00  32.92 0 A 1
ATOM   826 C CB  . VAL A 1 105 ? -28.778  5.494 -23.901 1.00  31.58 0 A 1
ATOM   827 C CG1 . VAL A 1 105 ? -28.657  4.661 -25.145 1.00  28.45 0 A 1
ATOM   828 C CG2 . VAL A 1 105 ? -30.178  5.382 -23.319 1.00  29.35 0 A 1
ATOM   829 N N   . THR A 1 106 ? -25.518  4.359 -23.669 1.00  35.07 0 A 1
ATOM   830 C CA  . THR A 1 106 ? -24.161  4.447 -24.248 1.00  36.87 0 A 1
ATOM   831 C C   . THR A 1 106 ? -24.007  3.458 -25.411 1.00  38.44 0 A 1
ATOM   832 O O   . THR A 1 106 ? -24.849  2.576 -25.576 1.00  38.88 0 A 1
ATOM   833 C CB  . THR A 1 106 ? -23.095  4.090 -23.207 1.00  36.62 0 A 1
ATOM   834 C CG2 . THR A 1 106 ? -23.059  5.104 -22.057 1.00  36.16 0 A 1
ATOM   835 O OG1 . THR A 1 106 ? -23.394  2.795 -22.684 1.00  37.79 0 A 1
ATOM   836 N N   . HIS A 1 107 ? -22.943  3.599 -26.212 1.00  40.29 0 A 1
ATOM   837 C CA  . HIS A 1 107 ? -22.647  2.666 -27.311 1.00  41.68 0 A 1
ATOM   838 C C   . HIS A 1 107 ? -22.516  1.261 -26.744 1.00  42.91 0 A 1
ATOM   839 O O   . HIS A 1 107 ? -21.822  1.071 -25.735 1.00  43.18 0 A 1
ATOM   840 C CB  . HIS A 1 107 ? -21.320  3.021 -27.995 1.00  42.22 0 A 1
ATOM   841 C CG  . HIS A 1 107 ? -21.379  4.223 -28.889 1.00  42.77 0 A 1
ATOM   842 C CD2 . HIS A 1 107 ? -20.787  5.439 -28.788 1.00  44.83 0 A 1
ATOM   843 N ND1 . HIS A 1 107 ? -22.087  4.241 -30.075 1.00  45.09 0 A 1
ATOM   844 C CE1 . HIS A 1 107 ? -21.958  5.425 -30.650 1.00  45.45 0 A 1
ATOM   845 N NE2 . HIS A 1 107 ? -21.170  6.172 -29.890 1.00  46.03 0 A 1
ATOM   846 N N   . LEU A 1 108 ? -23.171  0.276 -27.354 1.00  44.05 0 A 1
ATOM   847 C CA  . LEU A 1 108 ? -22.943 -1.093 -26.914 1.00  45.80 0 A 1
ATOM   848 C C   . LEU A 1 108 ? -21.597 -1.553 -27.439 1.00  47.20 0 A 1
ATOM   849 O O   . LEU A 1 108 ? -21.307 -1.488 -28.647 1.00  46.94 0 A 1
ATOM   850 C CB  . LEU A 1 108 ? -24.057 -2.054 -27.324 1.00  45.90 0 A 1
ATOM   851 C CG  . LEU A 1 108 ? -23.974 -3.440 -26.674 1.00  45.89 0 A 1
ATOM   852 C CD1 . LEU A 1 108 ? -24.143 -3.360 -25.144 1.00  44.60 0 A 1
ATOM   853 C CD2 . LEU A 1 108 ? -25.001 -4.413 -27.317 1.00  45.55 0 A 1
ATOM   854 N N   . MET A 1 109 ? -20.748 -1.969 -26.515 1.00  49.03 0 A 1
ATOM   855 C CA  . MET A 1 109 ? -19.389 -2.301 -26.893 1.00  50.80 0 A 1
ATOM   856 C C   . MET A 1 109 ? -19.173 -3.813 -26.954 1.00  51.63 0 A 1
ATOM   857 O O   . MET A 1 109 ? -19.776 -4.586 -26.177 1.00  51.27 0 A 1
ATOM   858 C CB  . MET A 1 109 ? -18.375 -1.598 -25.986 1.00  51.13 0 A 1
ATOM   859 C CG  . MET A 1 109 ? -18.288 -0.062 -26.168 1.00  51.51 0 A 1
ATOM   860 S SD  . MET A 1 109 ? -18.029  0.548 -27.863 1.00  54.32 0 A 1
ATOM   861 C CE  . MET A 1 109 ? -16.329  0.111 -28.255 1.00  50.08 0 A 1
ATOM   862 N N   . GLY A 1 110 ? -18.328 -4.214 -27.902 1.00  52.82 0 A 1
ATOM   863 C CA  . GLY A 1 110 ? -18.078 -5.632 -28.180 1.00  54.37 0 A 1
ATOM   864 C C   . GLY A 1 110 ? -17.238 -6.292 -27.099 1.00  54.92 0 A 1
ATOM   865 O O   . GLY A 1 110 ? -17.680 -6.463 -25.952 1.00  55.44 0 A 1
ATOM   866 N N   . ALA A 1 111 ? -16.021 -6.674 -27.458 1.00  55.02 0 A 1
ATOM   867 C CA  . ALA A 1 111 ? -15.103 -7.217 -26.481 1.00  54.97 0 A 1
ATOM   868 C C   . ALA A 1 111 ? -14.557 -6.086 -25.614 1.00  54.92 0 A 1
ATOM   869 O O   . ALA A 1 111 ? -14.701 -4.899 -25.945 1.00  55.51 0 A 1
ATOM   870 C CB  . ALA A 1 111 ? -13.973 -7.939 -27.185 1.00  55.35 0 A 1
ATOM   871 N N   . ASP A 1 112 ? -13.978 -6.453 -24.478 1.00  54.43 0 A 1
ATOM   872 C CA  . ASP A 1 112 ? -13.014 -5.590 -23.832 1.00  53.66 0 A 1
ATOM   873 C C   . ASP A 1 112 ? -11.641 -6.156 -24.189 1.00  53.69 0 A 1
ATOM   874 O O   . ASP A 1 112 ? -11.521 -7.080 -25.003 1.00  53.18 0 A 1
ATOM   875 C CB  . ASP A 1 112 ? -13.271 -5.434 -22.321 1.00  53.36 0 A 1
ATOM   876 C CG  . ASP A 1 112 ? -13.127 -6.742 -21.534 1.00  53.04 0 A 1
ATOM   877 O OD1 . ASP A 1 112 ? -12.262 -7.591 -21.888 1.00  49.79 0 A 1
ATOM   878 O OD2 . ASP A 1 112 ? -13.868 -6.893 -20.522 1.00  51.89 -1 A 1
ATOM   879 N N   . LEU A 1 113 ? -10.602 -5.588 -23.616 1.00  53.99 0 A 1
ATOM   880 C CA  . LEU A 1 113 ? -9.262 -5.978 -23.989 1.00  54.80 0 A 1
ATOM   881 C C   . LEU A 1 113 ? -8.755 -7.251 -23.281 1.00  55.65 0 A 1
ATOM   882 O O   . LEU A 1 113 ? -7.726 -7.794 -23.661 1.00  55.06 0 A 1
ATOM   883 C CB  . LEU A 1 113 ? -8.323 -4.800 -23.778 1.00  54.43 0 A 1
ATOM   884 C CG  . LEU A 1 113 ? -7.137 -4.703 -24.720 1.00  53.77 0 A 1
ATOM   885 C CD1 . LEU A 1 113 ? -7.578 -4.786 -26.173 1.00  51.86 0 A 1
ATOM   886 C CD2 . LEU A 1 113 ? -6.380 -3.404 -24.406 1.00  53.61 0 A 1
ATOM   887 N N   . ASN A 1 114 ? -9.475 -7.709 -22.258 1.00  57.25 0 A 1
ATOM   888 C CA  . ASN A 1 114 ? -9.276 -9.042 -21.713 1.00  59.38 0 A 1
ATOM   889 C C   . ASN A 1 114 ? -9.627 -10.113 -22.733 1.00  60.99 0 A 1
ATOM   890 O O   . ASN A 1 114 ? -8.880 -11.070 -22.892 1.00  60.86 0 A 1
ATOM   891 C CB  . ASN A 1 114 ? -10.117 -9.245 -20.466 1.00  59.49 0 A 1
ATOM   892 C CG  . ASN A 1 114 ? -9.328 -9.057 -19.205 1.00  60.31 0 A 1
ATOM   893 N ND2 . ASN A 1 114 ? -10.020 -9.027 -18.078 1.00  60.02 0 A 1
ATOM   894 O OD1 . ASN A 1 114 ? -8.100 -8.939 -19.238 1.00  62.05 0 A 1
ATOM   895 N N   . ASN A 1 115 ? -10.763 -9.936 -23.419 1.00  62.97 0 A 1
ATOM   896 C CA  . ASN A 1 115 ? -11.221 -10.863 -24.449 1.00  65.25 0 A 1
ATOM   897 C C   . ASN A 1 115 ? -10.182 -11.040 -25.552 1.00  66.77 0 A 1
ATOM   898 O O   . ASN A 1 115 ? -10.021 -12.142 -26.086 1.00  66.90 0 A 1
ATOM   899 C CB  . ASN A 1 115 ? -12.582 -10.444 -25.014 1.00  65.45 0 A 1
ATOM   900 C CG  . ASN A 1 115 ? -13.707 -10.457 -23.947 1.00  66.95 0 A 1
ATOM   901 N ND2 . ASN A 1 115 ? -14.567 -9.426 -23.972 1.00  66.50 0 A 1
ATOM   902 O OD1 . ASN A 1 115 ? -13.802 -11.383 -23.124 1.00  68.15 0 A 1
ATOM   903 N N   . ILE A 1 116 ? -9.454 -9.960 -25.845 1.00  68.56 0 A 1
ATOM   904 C CA  . ILE A 1 116 ? -8.242 -9.995 -26.683 1.00  70.36 0 A 1
ATOM   905 C C   . ILE A 1 116 ? -7.019 -10.473 -25.853 1.00  71.75 0 A 1
ATOM   906 O O   . ILE A 1 116 ? -5.916 -9.915 -25.949 1.00  71.51 0 A 1
ATOM   907 C CB  . ILE A 1 116 ? -7.947 -8.600 -27.360 1.00  70.30 0 A 1
ATOM   908 C CG1 . ILE A 1 116 ? -9.224 -7.738 -27.496 1.00  70.88 0 A 1
ATOM   909 C CG2 . ILE A 1 116 ? -7.183 -8.755 -28.685 1.00  69.60 0 A 1
ATOM   910 C CD1 . ILE A 1 116 ? -10.269 -8.211 -28.518 1.00  71.88 0 A 1
ATOM   911 N N   . VAL A 1 117 ? -7.243 -11.490 -25.012 1.00  73.44 0 A 1
ATOM   912 C CA  . VAL A 1 117 ? -6.160 -12.241 -24.359 1.00  74.82 0 A 1
ATOM   913 C C   . VAL A 1 117 ? -5.603 -13.253 -25.370 1.00  75.61 0 A 1
ATOM   914 O O   . VAL A 1 117 ? -4.376 -13.314 -25.593 1.00  75.49 0 A 1
ATOM   915 C CB  . VAL A 1 117 ? -6.614 -12.896 -22.993 1.00  74.94 0 A 1
ATOM   916 C CG1 . VAL A 1 117 ? -6.073 -14.316 -22.806 1.00  75.68 0 A 1
ATOM   917 C CG2 . VAL A 1 117 ? -6.175 -12.033 -21.801 1.00  75.26 0 A 1
ATOM   918 N N   . LYS A 1 118 ? -6.515 -14.017 -25.991 1.00  76.41 0 A 1
ATOM   919 C CA  . LYS A 1 118 ? -6.166 -14.993 -27.041 1.00  77.01 0 A 1
ATOM   920 C C   . LYS A 1 118 ? -7.137 -14.923 -28.221 1.00  77.01 0 A 1
ATOM   921 O O   . LYS A 1 118 ? -8.351 -14.790 -28.033 1.00  77.20 0 A 1
ATOM   922 C CB  . LYS A 1 118 ? -6.082 -16.428 -26.481 1.00  76.94 0 A 1
ATOM   923 C CG  . LYS A 1 118 ? -5.347 -16.537 -25.137 1.00  77.36 0 A 1
ATOM   924 C CD  . LYS A 1 118 ? -4.576 -17.839 -24.965 1.00  78.48 0 A 1
ATOM   925 C CE  . LYS A 1 118 ? -3.144 -17.730 -25.499 1.00  78.82 0 A 1
ATOM   926 N NZ  . LYS A 1 118 ? -2.310 -18.892 -25.074 1.00  77.70 1 A 1
ATOM   927 N N   . LYS A 1 121 ? -1.723 -13.893 -29.949 1.00  47.66 0 A 1
ATOM   928 C CA  . LYS A 1 121 ? -0.850 -12.767 -29.636 1.00  47.46 0 A 1
ATOM   929 C C   . LYS A 1 121 ? -0.808 -11.719 -30.751 1.00  45.94 0 A 1
ATOM   930 O O   . LYS A 1 121 ? -0.969 -12.038 -31.957 1.00  45.26 0 A 1
ATOM   931 C CB  . LYS A 1 121 ?  0.576 -13.226 -29.327 1.00  48.25 0 A 1
ATOM   932 C CG  . LYS A 1 121 ?  1.319 -12.293 -28.316 1.00  48.74 0 A 1
ATOM   933 C CD  . LYS A 1 121 ?  2.820 -12.660 -28.210 1.00  48.88 0 A 1
ATOM   934 C CE  . LYS A 1 121 ?  3.595 -12.245 -29.468 1.00  50.93 0 A 1
ATOM   935 N NZ  . LYS A 1 121 ?  4.940 -12.881 -29.524 1.00  50.97 1 A 1
ATOM   936 N N   . LEU A 1 122 ? -0.567 -10.476 -30.324 1.00  43.37 0 A 1
ATOM   937 C CA  . LEU A 1 122 ? -0.749 -9.324 -31.180 1.00  40.81 0 A 1
ATOM   938 C C   . LEU A 1 122 ?  0.535 -8.921 -31.873 1.00  39.14 0 A 1
ATOM   939 O O   . LEU A 1 122 ?  1.618 -8.954 -31.297 1.00  39.03 0 A 1
ATOM   940 C CB  . LEU A 1 122 ? -1.332 -8.163 -30.382 1.00  40.89 0 A 1
ATOM   941 C CG  . LEU A 1 122 ? -2.642 -8.451 -29.661 1.00  41.12 0 A 1
ATOM   942 C CD1 . LEU A 1 122 ? -3.138 -7.189 -29.085 1.00  43.22 0 A 1
ATOM   943 C CD2 . LEU A 1 122 ? -3.740 -9.058 -30.555 1.00  42.74 0 A 1
ATOM   944 N N   . THR A 1 123 ?  0.407 -8.566 -33.140 1.00  36.70 0 A 1
ATOM   945 C CA  . THR A 1 123 ?  1.531 -8.022 -33.866 1.00  34.19 0 A 1
ATOM   946 C C   . THR A 1 123 ?  1.904 -6.675 -33.219 1.00  33.19 0 A 1
ATOM   947 O O   . THR A 1 123 ?  1.129 -6.130 -32.438 1.00  30.84 0 A 1
ATOM   948 C CB  . THR A 1 123 ?  1.179 -7.826 -35.367 1.00  34.72 0 A 1
ATOM   949 C CG2 . THR A 1 123 ?  0.656 -9.176 -35.985 1.00  32.71 0 A 1
ATOM   950 O OG1 . THR A 1 123 ?  0.204 -6.763 -35.520 1.00  31.67 0 A 1
ATOM   951 N N   . ASP A 1 124 ?  3.092 -6.176 -33.554 1.00  32.41 0 A 1
ATOM   952 C CA  . ASP A 1 124 ?  3.559 -4.882 -33.102 1.00  32.75 0 A 1
ATOM   953 C C   . ASP A 1 124 ?  2.650 -3.765 -33.636 1.00  32.51 0 A 1
ATOM   954 O O   . ASP A 1 124 ?  2.357 -2.792 -32.896 1.00  32.28 0 A 1
ATOM   955 C CB  . ASP A 1 124 ?  5.023 -4.636 -33.507 1.00  32.43 0 A 1
ATOM   956 C CG  . ASP A 1 124 ?  5.631 -3.407 -32.800 1.00  33.77 0 A 1
ATOM   957 O OD1 . ASP A 1 124 ?  5.523 -3.327 -31.560 1.00  31.76 0 A 1
ATOM   958 O OD2 . ASP A 1 124 ?  6.222 -2.524 -33.483 1.00  34.60 -1 A 1
ATOM   959 N N   . ASP A 1 125 ?  2.174 -3.916 -34.887 1.00  31.70 0 A 1
ATOM   960 C CA  . ASP A 1 125 ?  1.400 -2.848 -35.528 1.00  31.34 0 A 1
ATOM   961 C C   . ASP A 1 125 ?  0.091 -2.660 -34.805 1.00  30.35 0 A 1
ATOM   962 O O   . ASP A 1 125 ? -0.424 -1.543 -34.695 1.00  30.19 0 A 1
ATOM   963 C CB  . ASP A 1 125 ?  1.091 -3.138 -36.985 1.00  32.07 0 A 1
ATOM   964 C CG  . ASP A 1 125 ?  2.289 -2.947 -37.906 1.00  34.17 0 A 1
ATOM   965 O OD1 . ASP A 1 125 ?  3.256 -2.222 -37.594 1.00  34.56 0 A 1
ATOM   966 O OD2 . ASP A 1 125 ?  2.237 -3.547 -38.995 1.00  37.83 -1 A 1
ATOM   967 N N   . HIS A 1 126 ? -0.437 -3.773 -34.334 1.00  29.57 0 A 1
ATOM   968 C CA  . HIS A 1 126 ? -1.698 -3.784 -33.668 1.00  29.66 0 A 1
ATOM   969 C C   . HIS A 1 126 ? -1.543 -3.329 -32.227 1.00  28.80 0 A 1
ATOM   970 O O   . HIS A 1 126 ? -2.382 -2.593 -31.732 1.00  29.50 0 A 1
ATOM   971 C CB  . HIS A 1 126 ? -2.319 -5.149 -33.729 1.00  29.66 0 A 1
ATOM   972 C CG  . HIS A 1 126 ? -3.800 -5.118 -33.557 1.00  32.24 0 A 1
ATOM   973 C CD2 . HIS A 1 126 ? -4.618 -5.819 -32.730 1.00  32.82 0 A 1
ATOM   974 N ND1 . HIS A 1 126 ? -4.618 -4.309 -34.324 1.00  33.99 0 A 1
ATOM   975 C CE1 . HIS A 1 126 ? -5.876 -4.489 -33.950 1.00  35.85 0 A 1
ATOM   976 N NE2 . HIS A 1 126 ? -5.900 -5.394 -32.979 1.00  34.96 0 A 1
ATOM   977 N N   . VAL A 1 127 ? -0.450 -3.703 -31.576 1.00  27.80 0 A 1
ATOM   978 C CA  . VAL A 1 127 ? -0.163 -3.177 -30.244 1.00  27.63 0 A 1
ATOM   979 C C   . VAL A 1 127 ? -0.028 -1.654 -30.273 1.00  28.72 0 A 1
ATOM   980 O O   . VAL A 1 127 ? -0.535 -0.974 -29.397 1.00  29.54 0 A 1
ATOM   981 C CB  . VAL A 1 127 ?  1.087 -3.836 -29.610 1.00  27.38 0 A 1
ATOM   982 C CG1 . VAL A 1 127 ?  1.487 -3.096 -28.319 1.00  25.88 0 A 1
ATOM   983 C CG2 . VAL A 1 127 ?  0.822 -5.302 -29.316 1.00  24.53 0 A 1
ATOM   984 N N   . GLN A 1 128 ?  0.656 -1.123 -31.289 1.00  29.71 0 A 1
ATOM   985 C CA  . GLN A 1 128 ?  0.771  0.304 -31.507 1.00  29.83 0 A 1
ATOM   986 C C   . GLN A 1 128 ? -0.563  0.963 -31.606 1.00  30.25 0 A 1
ATOM   987 O O   . GLN A 1 128 ? -0.761  2.023 -31.017 1.00  32.06 0 A 1
ATOM   988 C CB  . GLN A 1 128 ?  1.511  0.564 -32.803 1.00  30.80 0 A 1
ATOM   989 C CG  . GLN A 1 128 ?  2.999  0.322 -32.737 1.00  31.44 0 A 1
ATOM   990 C CD  . GLN A 1 128 ?  3.657  0.569 -34.059 1.00  35.25 0 A 1
ATOM   991 N NE2 . GLN A 1 128 ?  4.742 -0.158 -34.314 1.00  36.08 0 A 1
ATOM   992 O OE1 . GLN A 1 128 ?  3.205  1.415 -34.854 1.00  34.44 0 A 1
ATOM   993 N N   . PHE A 1 129 ? -1.479  0.358 -32.367 1.00  30.50 0 A 1
ATOM   994 C CA  . PHE A 1 129 ? -2.802  0.938 -32.630 1.00  30.55 0 A 1
ATOM   995 C C   . PHE A 1 129 ? -3.689  1.016 -31.372 1.00  30.96 0 A 1
ATOM   996 O O   . PHE A 1 129 ? -4.403  1.999 -31.186 1.00  31.04 0 A 1
ATOM   997 C CB  . PHE A 1 129 ? -3.524  0.117 -33.703 1.00  30.06 0 A 1
ATOM   998 C CG  . PHE A 1 129 ? -4.909  0.647 -34.093 1.00  29.55 0 A 1
ATOM   999 C CD1 . PHE A 1 129 ? -5.096  1.973 -34.488 1.00  30.97 0 A 1
ATOM   1000 C CD2 . PHE A 1 129 ? -6.016 -0.221 -34.134 1.00  31.29 0 A 1
ATOM   1001 C CE1 . PHE A 1 129 ? -6.393  2.435 -34.912 1.00  33.20 0 A 1
ATOM   1002 C CE2 . PHE A 1 129 ? -7.322  0.215 -34.526 1.00  29.42 0 A 1
ATOM   1003 C CZ  . PHE A 1 129 ? -7.512  1.541 -34.916 1.00  30.51 0 A 1
ATOM   1004 N N   . LEU A 1 130 ? -3.688 -0.059 -30.579 1.00  30.57 0 A 1
ATOM   1005 C CA  . LEU A 1 130 ? -4.437 -0.141 -29.335 1.00  31.03 0 A 1
ATOM   1006 C C   . LEU A 1 130 ? -3.896  0.849 -28.286 1.00  30.28 0 A 1
ATOM   1007 O O   . LEU A 1 130 ? -4.659  1.566 -27.641 1.00  29.69 0 A 1
ATOM   1008 C CB  . LEU A 1 130 ? -4.378 -1.568 -28.765 1.00  31.61 0 A 1
ATOM   1009 C CG  . LEU A 1 130 ? -5.002 -2.677 -29.616 1.00  32.64 0 A 1
ATOM   1010 C CD1 . LEU A 1 130 ? -4.656 -4.056 -29.071 1.00  31.67 0 A 1
ATOM   1011 C CD2 . LEU A 1 130 ? -6.501 -2.477 -29.708 1.00  31.98 0 A 1
ATOM   1012 N N   . ILE A 1 131 ? -2.581  0.896 -28.133 1.00  28.98 0 A 1
ATOM   1013 C CA  . ILE A 1 131 ? -2.005  1.746 -27.099 1.00  28.05 0 A 1
ATOM   1014 C C   . ILE A 1 131 ? -2.170  3.210 -27.481 1.00  28.50 0 A 1
ATOM   1015 O O   . ILE A 1 131 ? -2.433  4.055 -26.606 1.00  28.89 0 A 1
ATOM   1016 C CB  . ILE A 1 131 ? -0.513  1.375 -26.778 1.00  28.22 0 A 1
ATOM   1017 C CG1 . ILE A 1 131 ? -0.376 -0.075 -26.264 1.00  24.63 0 A 1
ATOM   1018 C CG2 . ILE A 1 131 ?  0.112  2.384 -25.818 1.00  26.36 0 A 1
ATOM   1019 C CD1 . ILE A 1 131 ? -1.431 -0.440 -25.212 1.00  24.71 0 A 1
ATOM   1020 N N   . TYR A 1 132 ? -2.041  3.507 -28.784 1.00  28.25 0 A 1
ATOM   1021 C CA  . TYR A 1 132 ? -2.113  4.887 -29.269 1.00  27.35 0 A 1
ATOM   1022 C C   . TYR A 1 132 ? -3.516  5.440 -28.997 1.00  27.75 0 A 1
ATOM   1023 O O   . TYR A 1 132 ? -3.677  6.585 -28.599 1.00  28.24 0 A 1
ATOM   1024 C CB  . TYR A 1 132 ? -1.773  4.973 -30.770 1.00  26.64 0 A 1
ATOM   1025 C CG  . TYR A 1 132 ? -2.205  6.299 -31.426 1.00  25.29 0 A 1
ATOM   1026 C CD1 . TYR A 1 132 ? -1.426  7.452 -31.308 1.00  24.89 0 A 1
ATOM   1027 C CD2 . TYR A 1 132 ? -3.390  6.404 -32.131 1.00  24.75 0 A 1
ATOM   1028 C CE1 . TYR A 1 132 ? -1.810  8.676 -31.888 1.00  21.53 0 A 1
ATOM   1029 C CE2 . TYR A 1 132 ? -3.789  7.647 -32.698 1.00  23.15 0 A 1
ATOM   1030 C CZ  . TYR A 1 132 ? -2.998  8.763 -32.561 1.00  22.84 0 A 1
ATOM   1031 O OH  . TYR A 1 132 ? -3.388  9.974 -33.124 1.00  24.63 0 A 1
ATOM   1032 N N   . GLN A 1 133 ? -4.525  4.617 -29.225 1.00  27.70 0 A 1
ATOM   1033 C CA  . GLN A 1 133 ? -5.907  4.998 -28.926 1.00  28.42 0 A 1
ATOM   1034 C C   . GLN A 1 133 ? -6.133  5.223 -27.437 1.00  27.55 0 A 1
ATOM   1035 O O   . GLN A 1 133 ? -6.791  6.184 -27.069 1.00  27.83 0 A 1
ATOM   1036 C CB  . GLN A 1 133 ? -6.931  3.995 -29.490 1.00  28.15 0 A 1
ATOM   1037 C CG  . GLN A 1 133 ? -6.865  3.815 -31.021 1.00  28.54 0 A 1
ATOM   1038 C CD  . GLN A 1 133 ? -7.896  2.798 -31.496 1.00  29.23 0 A 1
ATOM   1039 N NE2 . GLN A 1 133 ? -7.468  1.564 -31.633 1.00  29.02 0 A 1
ATOM   1040 O OE1 . GLN A 1 133 ? -9.076  3.113 -31.668 1.00  31.06 0 A 1
ATOM   1041 N N   . ILE A 1 134 ? -5.556  4.383 -26.580 1.00  27.24 0 A 1
ATOM   1042 C CA  . ILE A 1 134 ? -5.652  4.634 -25.131 1.00  26.46 0 A 1
ATOM   1043 C C   . ILE A 1 134 ? -5.024  5.970 -24.753 1.00  26.78 0 A 1
ATOM   1044 O O   . ILE A 1 134 ? -5.631  6.770 -24.063 1.00  27.73 0 A 1
ATOM   1045 C CB  . ILE A 1 134 ? -5.061  3.489 -24.274 1.00  26.93 0 A 1
ATOM   1046 C CG1 . ILE A 1 134 ? -5.742  2.135 -24.579 1.00  25.00 0 A 1
ATOM   1047 C CG2 . ILE A 1 134 ? -5.182  3.822 -22.795 1.00  24.53 0 A 1
ATOM   1048 C CD1 . ILE A 1 134 ? -4.890  0.904 -24.082 1.00  25.07 0 A 1
ATOM   1049 N N   . LEU A 1 135 ? -3.823  6.229 -25.244 1.00  27.22 0 A 1
ATOM   1050 C CA  . LEU A 1 135 ? -3.131  7.471 -24.966 1.00  27.04 0 A 1
ATOM   1051 C C   . LEU A 1 135 ? -3.795  8.720 -25.544 1.00  28.06 0 A 1
ATOM   1052 O O   . LEU A 1 135 ? -3.683  9.789 -24.947 1.00  28.51 0 A 1
ATOM   1053 C CB  . LEU A 1 135 ? -1.698  7.390 -25.469 1.00  27.30 0 A 1
ATOM   1054 C CG  . LEU A 1 135 ? -0.780  6.385 -24.793 1.00  24.38 0 A 1
ATOM   1055 C CD1 . LEU A 1 135 ?  0.448  6.344 -25.675 1.00  21.61 0 A 1
ATOM   1056 C CD2 . LEU A 1 135 ? -0.477  6.834 -23.370 1.00  17.84 0 A 1
ATOM   1057 N N   . ARG A 1 136 ? -4.455  8.594 -26.702 1.00  27.91 0 A 1
ATOM   1058 C CA  . ARG A 1 136 ? -5.233  9.670 -27.273 1.00  27.21 0 A 1
ATOM   1059 C C   . ARG A 1 136 ? -6.444 10.011 -26.380 1.00  27.53 0 A 1
ATOM   1060 O O   . ARG A 1 136 ? -6.780 11.195 -26.180 1.00  27.89 0 A 1
ATOM   1061 C CB  . ARG A 1 136 ? -5.732  9.243 -28.642 1.00  27.33 0 A 1
ATOM   1062 C CG  . ARG A 1 136 ? -6.088 10.393 -29.549 1.00  28.56 0 A 1
ATOM   1063 C CD  . ARG A 1 136 ? -6.617  9.895 -30.884 1.00  32.40 0 A 1
ATOM   1064 N NE  . ARG A 1 136 ? -7.253 10.964 -31.662 1.00  34.27 0 A 1
ATOM   1065 C CZ  . ARG A 1 136 ? -8.505 10.939 -32.081 1.00  36.81 0 A 1
ATOM   1066 N NH1 . ARG A 1 136 ? -9.274  9.888 -31.845 1.00  37.61 1 A 1
ATOM   1067 N NH2 . ARG A 1 136 ? -8.985 11.953 -32.773 1.00  39.28 0 A 1
ATOM   1068 N N   . GLY A 1 137 ? -7.127  8.962 -25.917 1.00  26.97 0 A 1
ATOM   1069 C CA  . GLY A 1 137 ? -8.257  9.062 -25.009 1.00  26.15 0 A 1
ATOM   1070 C C   . GLY A 1 137 ? -7.790  9.703 -23.722 1.00  26.48 0 A 1
ATOM   1071 O O   . GLY A 1 137 ? -8.463 10.610 -23.220 1.00  27.35 0 A 1
ATOM   1072 N N   . LEU A 1 138 ? -6.639  9.246 -23.203 1.00  25.40 0 A 1
ATOM   1073 C CA  . LEU A 1 138 ? -6.028  9.770 -21.982 1.00  25.03 0 A 1
ATOM   1074 C C   . LEU A 1 138 ? -5.532 11.231 -22.060 1.00  25.77 0 A 1
ATOM   1075 O O   . LEU A 1 138 ? -5.623 11.985 -21.074 1.00  26.42 0 A 1
ATOM   1076 C CB  . LEU A 1 138 ? -4.855  8.899 -21.563 1.00  24.31 0 A 1
ATOM   1077 C CG  . LEU A 1 138 ? -5.103  7.669 -20.685 1.00  26.14 0 A 1
ATOM   1078 C CD1 . LEU A 1 138 ? -3.746  7.178 -20.061 1.00  22.13 0 A 1
ATOM   1079 C CD2 . LEU A 1 138 ? -6.210  7.958 -19.561 1.00  22.54 0 A 1
ATOM   1080 N N   . LYS A 1 139 ? -4.950 11.622 -23.189 1.00  25.61 0 A 1
ATOM   1081 C CA  . LYS A 1 139 ? -4.665 13.014 -23.407 1.00  25.99 0 A 1
ATOM   1082 C C   . LYS A 1 139 ? -5.926 13.879 -23.221 1.00  27.02 0 A 1
ATOM   1083 O O   . LYS A 1 139 ? -5.886 14.874 -22.529 1.00  28.21 0 A 1
ATOM   1084 C CB  . LYS A 1 139 ? -4.019 13.271 -24.762 1.00  25.86 0 A 1
ATOM   1085 C CG  . LYS A 1 139 ? -3.596 14.711 -24.880 1.00  23.31 0 A 1
ATOM   1086 C CD  . LYS A 1 139 ? -3.779 15.252 -26.252 1.00  21.82 0 A 1
ATOM   1087 C CE  . LYS A 1 139 ? -2.870 16.453 -26.444 1.00  23.63 0 A 1
ATOM   1088 N NZ  . LYS A 1 139 ? -2.740 16.821 -27.858 1.00  25.07 1 A 1
ATOM   1089 N N   . TYR A 1 140 ? -7.037 13.494 -23.817 1.00  27.60 0 A 1
ATOM   1090 C CA  . TYR A 1 140 ? -8.287 14.218 -23.611 1.00  28.15 0 A 1
ATOM   1091 C C   . TYR A 1 140 ? -8.689 14.281 -22.104 1.00  29.10 0 A 1
ATOM   1092 O O   . TYR A 1 140 ? -8.746 15.349 -21.507 1.00  29.96 0 A 1
ATOM   1093 C CB  . TYR A 1 140 ? -9.391 13.587 -24.479 1.00  26.98 0 A 1
ATOM   1094 C CG  . TYR A 1 140 ? -10.765 14.195 -24.340 1.00  26.22 0 A 1
ATOM   1095 C CD1 . TYR A 1 140 ? -11.140 15.296 -25.135 1.00  27.42 0 A 1
ATOM   1096 C CD2 . TYR A 1 140 ? -11.720 13.638 -23.481 1.00  24.96 0 A 1
ATOM   1097 C CE1 . TYR A 1 140 ? -12.424 15.883 -25.043 1.00  25.94 0 A 1
ATOM   1098 C CE2 . TYR A 1 140 ? -13.008 14.200 -23.360 1.00  26.14 0 A 1
ATOM   1099 C CZ  . TYR A 1 140 ? -13.355 15.331 -24.147 1.00  28.93 0 A 1
ATOM   1100 O OH  . TYR A 1 140 ? -14.610 15.909 -24.067 1.00  26.97 0 A 1
ATOM   1101 N N   . ILE A 1 141 ? -9.031 13.133 -21.535 1.00  30.12 0 A 1
ATOM   1102 C CA  . ILE A 1 141 ? -9.402 12.949 -20.127 1.00  29.71 0 A 1
ATOM   1103 C C   . ILE A 1 141 ? -8.535 13.775 -19.175 1.00  29.59 0 A 1
ATOM   1104 O O   . ILE A 1 141 ? -9.052 14.517 -18.356 1.00  30.28 0 A 1
ATOM   1105 C CB  . ILE A 1 141 ? -9.322 11.405 -19.802 1.00  30.97 0 A 1
ATOM   1106 C CG1 . ILE A 1 141 ? -10.557 10.669 -20.371 1.00  29.49 0 A 1
ATOM   1107 C CG2 . ILE A 1 141 ? -9.018 11.080 -18.310 1.00  29.98 0 A 1
ATOM   1108 C CD1 . ILE A 1 141 ? -10.316  9.137 -20.505 1.00  29.72 0 A 1
ATOM   1109 N N   . HIS A 1 142 ? -7.222 13.687 -19.307 1.00  29.00 0 A 1
ATOM   1110 C CA  . HIS A 1 142 ? -6.319 14.439 -18.437 1.00  29.17 0 A 1
ATOM   1111 C C   . HIS A 1 142 ? -6.357 15.981 -18.658 1.00  29.81 0 A 1
ATOM   1112 O O   . HIS A 1 142 ? -6.198 16.766 -17.701 1.00  30.12 0 A 1
ATOM   1113 C CB  . HIS A 1 142 ? -4.898 13.931 -18.621 1.00  28.77 0 A 1
ATOM   1114 C CG  . HIS A 1 142 ? -4.671 12.544 -18.102 1.00  28.58 0 A 1
ATOM   1115 C CD2 . HIS A 1 142 ? -5.458 11.719 -17.367 1.00  24.79 0 A 1
ATOM   1116 N ND1 . HIS A 1 142 ? -3.494 11.856 -18.322 1.00  28.58 0 A 1
ATOM   1117 C CE1 . HIS A 1 142 ? -3.561 10.674 -17.728 1.00  26.94 0 A 1
ATOM   1118 N NE2 . HIS A 1 142 ? -4.735 10.575 -17.129 1.00  25.07 0 A 1
ATOM   1119 N N   . SER A 1 143 ? -6.586 16.403 -19.901 1.00  28.70 0 A 1
ATOM   1120 C CA  . SER A 1 143 ? -6.688 17.821 -20.226 1.00  29.45 0 A 1
ATOM   1121 C C   . SER A 1 143 ? -7.888 18.519 -19.518 1.00  29.44 0 A 1
ATOM   1122 O O   . SER A 1 143 ? -7.991 19.728 -19.502 1.00  29.13 0 A 1
ATOM   1123 C CB  . SER A 1 143 ? -6.784 18.006 -21.729 1.00  27.88 0 A 1
ATOM   1124 O OG  . SER A 1 143 ? -8.121 17.752 -22.132 1.00  27.89 0 A 1
ATOM   1125 N N   . ALA A 1 144 ? -8.797 17.728 -18.967 1.00  30.55 0 A 1
ATOM   1126 C CA  . ALA A 1 144 ? -9.992 18.221 -18.268 1.00  30.28 0 A 1
ATOM   1127 C C   . ALA A 1 144 ? -9.809 18.096 -16.761 1.00  30.89 0 A 1
ATOM   1128 O O   . ALA A 1 144 ? -10.733 18.387 -16.013 1.00  31.47 0 A 1
ATOM   1129 C CB  . ALA A 1 144 ? -11.210 17.412 -18.709 1.00  30.38 0 A 1
ATOM   1130 N N   . ASP A 1 145 ? -8.616 17.671 -16.327 1.00  31.39 0 A 1
ATOM   1131 C CA  . ASP A 1 145 ? -8.275 17.384 -14.920 1.00  32.55 0 A 1
ATOM   1132 C C   . ASP A 1 145 ? -9.025 16.227 -14.341 1.00  32.10 0 A 1
ATOM   1133 O O   . ASP A 1 145 ? -9.452 16.277 -13.192 1.00  31.88 0 A 1
ATOM   1134 C CB  . ASP A 1 145 ? -8.473 18.598 -14.002 1.00  33.66 0 A 1
ATOM   1135 C CG  . ASP A 1 145 ? -7.527 19.704 -14.315 1.00  36.41 0 A 1
ATOM   1136 O OD1 . ASP A 1 145 ? -8.029 20.828 -14.577 1.00  39.90 0 A 1
ATOM   1137 O OD2 . ASP A 1 145 ? -6.293 19.432 -14.343 1.00  37.39 -1 A 1
ATOM   1138 N N   . ILE A 1 146 ? -9.194 15.187 -15.139 1.00  31.89 0 A 1
ATOM   1139 C CA  . ILE A 1 146 ? -9.783 13.954 -14.668 1.00  32.72 0 A 1
ATOM   1140 C C   . ILE A 1 146 ? -8.721 12.863 -14.734 1.00  32.57 0 A 1
ATOM   1141 O O   . ILE A 1 146 ? -8.040 12.724 -15.763 1.00  32.84 0 A 1
ATOM   1142 C CB  . ILE A 1 146 ? -11.026 13.573 -15.515 1.00  33.41 0 A 1
ATOM   1143 C CG1 . ILE A 1 146 ? -12.082 14.688 -15.415 1.00  34.36 0 A 1
ATOM   1144 C CG2 . ILE A 1 146 ? -11.557 12.163 -15.087 1.00  33.00 0 A 1
ATOM   1145 C CD1 . ILE A 1 146 ? -12.987 14.844 -16.666 1.00  37.98 0 A 1
ATOM   1146 N N   . ILE A 1 147 ? -8.536 12.143 -13.629 1.00  31.92 0 A 1
ATOM   1147 C CA  . ILE A 1 147 ? -7.582 11.027 -13.569 1.00  31.65 0 A 1
ATOM   1148 C C   . ILE A 1 147 ? -8.453  9.784 -13.528 1.00  31.56 0 A 1
ATOM   1149 O O   . ILE A 1 147 ? -9.353  9.743 -12.727 1.00  31.56 0 A 1
ATOM   1150 C CB  . ILE A 1 147 ? -6.664 11.104 -12.326 1.00  31.86 0 A 1
ATOM   1151 C CG1 . ILE A 1 147 ? -5.903 12.433 -12.315 1.00  31.08 0 A 1
ATOM   1152 C CG2 . ILE A 1 147 ? -5.638  9.943 -12.301 1.00  31.23 0 A 1
ATOM   1153 C CD1 . ILE A 1 147 ? -5.271 12.789 -10.977 1.00  30.21 0 A 1
ATOM   1154 N N   . HIS A 1 148 ? -8.239  8.811 -14.423 1.00  31.30 0 A 1
ATOM   1155 C CA  . HIS A 1 148 ? -9.102  7.633 -14.467 1.00  31.06 0 A 1
ATOM   1156 C C   . HIS A 1 148 ? -8.961  6.835 -13.160 1.00  31.84 0 A 1
ATOM   1157 O O   . HIS A 1 148 ? -9.952  6.551 -12.505 1.00  31.44 0 A 1
ATOM   1158 C CB  . HIS A 1 148 ? -8.837  6.747 -15.709 1.00  30.50 0 A 1
ATOM   1159 C CG  . HIS A 1 148 ? -9.759  5.565 -15.813 1.00  28.02 0 A 1
ATOM   1160 C CD2 . HIS A 1 148 ? -10.755  5.281 -16.691 1.00  27.47 0 A 1
ATOM   1161 N ND1 . HIS A 1 148 ? -9.723  4.508 -14.925 1.00  25.86 0 A 1
ATOM   1162 C CE1 . HIS A 1 148 ? -10.659  3.627 -15.249 1.00  25.09 0 A 1
ATOM   1163 N NE2 . HIS A 1 148 ? -11.295  4.064 -16.323 1.00  21.57 0 A 1
ATOM   1164 N N   . ARG A 1 149 ? -7.730  6.481 -12.808 1.00  32.36 0 A 1
ATOM   1165 C CA  . ARG A 1 149 ? -7.400  5.839 -11.529 1.00  34.40 0 A 1
ATOM   1166 C C   . ARG A 1 149 ? -7.418  4.324 -11.522 1.00  33.64 0 A 1
ATOM   1167 O O   . ARG A 1 149 ? -6.685  3.717 -10.757 1.00  34.42 0 A 1
ATOM   1168 C CB  . ARG A 1 149 ? -8.202  6.404 -10.346 1.00  34.14 0 A 1
ATOM   1169 C CG  . ARG A 1 149 ? -7.465  7.532 -9.643 1.00  37.47 0 A 1
ATOM   1170 C CD  . ARG A 1 149 ? -8.205  8.119 -8.416 1.00  37.67 0 A 1
ATOM   1171 N NE  . ARG A 1 149 ? -7.754  9.503 -8.184 1.00  40.57 0 A 1
ATOM   1172 C CZ  . ARG A 1 149 ? -8.348 10.567 -8.729 1.00  42.90 0 A 1
ATOM   1173 N NH1 . ARG A 1 149 ? -9.430 10.385 -9.523 1.00  42.62 1 A 1
ATOM   1174 N NH2 . ARG A 1 149 ? -7.875 11.799 -8.485 1.00  39.46 0 A 1
ATOM   1175 N N   . ASP A 1 150 ? -8.242  3.708 -12.361 1.00  33.33 0 A 1
ATOM   1176 C CA  . ASP A 1 150 ? -8.303  2.231 -12.397 1.00  32.67 0 A 1
ATOM   1177 C C   . ASP A 1 150 ? -8.358  1.753 -13.830 1.00  31.02 0 A 1
ATOM   1178 O O   . ASP A 1 150 ? -9.184  0.927 -14.179 1.00  29.64 0 A 1
ATOM   1179 C CB  . ASP A 1 150 ? -9.509  1.684 -11.583 1.00  33.23 0 A 1
ATOM   1180 C CG  . ASP A 1 150 ? -9.296  0.249 -11.084 1.00  35.50 0 A 1
ATOM   1181 O OD1 . ASP A 1 150 ? -8.154 -0.116 -10.734 1.00  39.14 0 A 1
ATOM   1182 O OD2 . ASP A 1 150 ? -10.267 -0.531 -11.025 1.00  37.34 -1 A 1
ATOM   1183 N N   . LEU A 1 151 ? -7.482  2.320 -14.660 1.00  29.88 0 A 1
ATOM   1184 C CA  . LEU A 1 151 ? -7.288  1.846 -16.014 1.00  29.26 0 A 1
ATOM   1185 C C   . LEU A 1 151 ? -6.806  0.382 -15.953 1.00  28.90 0 A 1
ATOM   1186 O O   . LEU A 1 151 ? -5.859  0.061 -15.216 1.00  27.14 0 A 1
ATOM   1187 C CB  . LEU A 1 151 ? -6.259  2.729 -16.765 1.00  29.09 0 A 1
ATOM   1188 C CG  . LEU A 1 151 ? -6.602  3.588 -18.006 1.00  29.25 0 A 1
ATOM   1189 C CD1 . LEU A 1 151 ? -5.452  3.499 -19.086 1.00  22.29 0 A 1
ATOM   1190 C CD2 . LEU A 1 151 ? -8.044  3.330 -18.645 1.00  28.05 0 A 1
ATOM   1191 N N   . LYS A 1 152 ? -7.489 -0.471 -16.723 1.00  29.33 0 A 1
ATOM   1192 C CA  . LYS A 1 152 ? -7.170 -1.897 -16.905 1.00  29.99 0 A 1
ATOM   1193 C C   . LYS A 1 152 ? -7.926 -2.488 -18.133 1.00  30.87 0 A 1
ATOM   1194 O O   . LYS A 1 152 ? -8.851 -1.831 -18.653 1.00  30.57 0 A 1
ATOM   1195 C CB  . LYS A 1 152 ? -7.468 -2.668 -15.631 1.00  29.37 0 A 1
ATOM   1196 C CG  . LYS A 1 152 ? -8.914 -2.735 -15.302 1.00  29.84 0 A 1
ATOM   1197 C CD  . LYS A 1 152 ? -9.091 -2.997 -13.860 1.00  30.08 0 A 1
ATOM   1198 C CE  . LYS A 1 152 ? -10.554 -2.910 -13.538 1.00  34.58 0 A 1
ATOM   1199 N NZ  . LYS A 1 152 ? -10.762 -3.073 -12.074 1.00  37.82 1 A 1
ATOM   1200 N N   . PRO A 1 153 ? -7.512 -3.698 -18.627 1.00  31.31 0 A 1
ATOM   1201 C CA  . PRO A 1 153 ? -8.135 -4.276 -19.813 1.00  31.83 0 A 1
ATOM   1202 C C   . PRO A 1 153 ? -9.657 -4.384 -19.789 1.00  32.74 0 A 1
ATOM   1203 O O   . PRO A 1 153 ? -10.306 -4.150 -20.811 1.00  31.97 0 A 1
ATOM   1204 C CB  . PRO A 1 153 ? -7.448 -5.636 -19.918 1.00  32.13 0 A 1
ATOM   1205 C CG  . PRO A 1 153 ? -6.048 -5.339 -19.431 1.00  30.71 0 A 1
ATOM   1206 C CD  . PRO A 1 153 ? -6.409 -4.569 -18.169 1.00  31.01 0 A 1
ATOM   1207 N N   . SER A 1 154 ? -10.233 -4.679 -18.629 1.00  34.31 0 A 1
ATOM   1208 C CA  . SER A 1 154 ? -11.688 -4.746 -18.543 1.00  35.30 0 A 1
ATOM   1209 C C   . SER A 1 154 ? -12.410 -3.380 -18.685 1.00  34.89 0 A 1
ATOM   1210 O O   . SER A 1 154 ? -13.618 -3.335 -18.963 1.00  35.87 0 A 1
ATOM   1211 C CB  . SER A 1 154 ? -12.115 -5.526 -17.306 1.00  35.72 0 A 1
ATOM   1212 O OG  . SER A 1 154 ? -11.684 -4.899 -16.119 1.00  39.79 0 A 1
ATOM   1213 N N   . ASN A 1 155 ? -11.653 -2.287 -18.575 1.00  34.73 0 A 1
ATOM   1214 C CA  . ASN A 1 155 ? -12.138 -0.889 -18.722 1.00  34.25 0 A 1
ATOM   1215 C C   . ASN A 1 155 ? -11.972 -0.366 -20.147 1.00  34.24 0 A 1
ATOM   1216 O O   . ASN A 1 155 ? -12.288  0.784 -20.427 1.00  34.57 0 A 1
ATOM   1217 C CB  . ASN A 1 155 ? -11.308  0.051 -17.826 1.00  33.48 0 A 1
ATOM   1218 C CG  . ASN A 1 155 ? -11.777  0.082 -16.403 1.00  34.96 0 A 1
ATOM   1219 N ND2 . ASN A 1 155 ? -10.960  0.655 -15.532 1.00  32.88 0 A 1
ATOM   1220 O OD1 . ASN A 1 155 ? -12.873 -0.386 -16.077 1.00  37.09 0 A 1
ATOM   1221 N N   . LEU A 1 156 ? -11.426 -1.189 -21.032 1.00  34.43 0 A 1
ATOM   1222 C CA  . LEU A 1 156 ? -11.114 -0.764 -22.406 1.00  34.78 0 A 1
ATOM   1223 C C   . LEU A 1 156 ? -11.871 -1.566 -23.448 1.00  35.81 0 A 1
ATOM   1224 O O   . LEU A 1 156 ? -11.541 -2.718 -23.704 1.00  37.25 0 A 1
ATOM   1225 C CB  . LEU A 1 156 ? -9.608 -0.903 -22.667 1.00  33.28 0 A 1
ATOM   1226 C CG  . LEU A 1 156 ? -8.751  0.006 -21.774 1.00  32.50 0 A 1
ATOM   1227 C CD1 . LEU A 1 156 ? -7.365 -0.513 -21.667 1.00  22.42 0 A 1
ATOM   1228 C CD2 . LEU A 1 156 ? -8.808  1.457 -22.259 1.00  28.26 0 A 1
ATOM   1229 N N   . ALA A 1 157 ? -12.857 -0.965 -24.083 1.00  37.12 0 A 1
ATOM   1230 C CA  . ALA A 1 157 ? -13.667 -1.713 -25.041 1.00  39.24 0 A 1
ATOM   1231 C C   . ALA A 1 157 ? -13.203 -1.487 -26.463 1.00  41.02 0 A 1
ATOM   1232 O O   . ALA A 1 157 ? -12.796 -0.388 -26.829 1.00  41.48 0 A 1
ATOM   1233 C CB  . ALA A 1 157 ? -15.106 -1.372 -24.890 1.00  38.58 0 A 1
ATOM   1234 N N   . VAL A 1 158 ? -13.254 -2.542 -27.258 1.00  43.33 0 A 1
ATOM   1235 C CA  . VAL A 1 158 ? -12.840 -2.489 -28.659 1.00  46.06 0 A 1
ATOM   1236 C C   . VAL A 1 158 ? -13.952 -3.116 -29.510 1.00  48.35 0 A 1
ATOM   1237 O O   . VAL A 1 158 ? -14.587 -4.083 -29.079 1.00  48.89 0 A 1
ATOM   1238 C CB  . VAL A 1 158 ? -11.508 -3.231 -28.886 1.00  45.56 0 A 1
ATOM   1239 C CG1 . VAL A 1 158 ? -10.348 -2.353 -28.532 1.00  45.11 0 A 1
ATOM   1240 C CG2 . VAL A 1 158 ? -11.455 -4.526 -28.058 1.00  45.60 0 A 1
ATOM   1241 N N   . ASN A 1 159 ? -14.218 -2.543 -30.687 1.00  51.05 0 A 1
ATOM   1242 C CA  . ASN A 1 159 ? -15.159 -3.150 -31.636 1.00  53.31 0 A 1
ATOM   1243 C C   . ASN A 1 159 ? -14.467 -4.282 -32.426 1.00  54.84 0 A 1
ATOM   1244 O O   . ASN A 1 159 ? -13.392 -4.764 -32.027 1.00  54.89 0 A 1
ATOM   1245 C CB  . ASN A 1 159 ? -15.798 -2.089 -32.550 1.00  53.12 0 A 1
ATOM   1246 C CG  . ASN A 1 159 ? -14.769 -1.326 -33.392 1.00  55.09 0 A 1
ATOM   1247 N ND2 . ASN A 1 159 ? -15.183 -0.198 -33.974 1.00  54.31 0 A 1
ATOM   1248 O OD1 . ASN A 1 159 ? -13.619 -1.748 -33.517 1.00  57.68 0 A 1
ATOM   1249 N N   . GLU A 1 160 ? -15.094 -4.715 -33.523 1.00  56.97 0 A 1
ATOM   1250 C CA  . GLU A 1 160 ? -14.521 -5.709 -34.445 1.00  58.39 0 A 1
ATOM   1251 C C   . GLU A 1 160 ? -13.211 -5.177 -35.002 1.00  58.57 0 A 1
ATOM   1252 O O   . GLU A 1 160 ? -12.144 -5.787 -34.815 1.00  58.77 0 A 1
ATOM   1253 C CB  . GLU A 1 160 ? -15.484 -5.965 -35.610 1.00  59.11 0 A 1
ATOM   1254 C CG  . GLU A 1 160 ? -16.165 -7.351 -35.621 1.00  62.52 0 A 1
ATOM   1255 C CD  . GLU A 1 160 ? -16.253 -7.946 -37.045 1.00  66.24 0 A 1
ATOM   1256 O OE1 . GLU A 1 160 ? -15.184 -8.127 -37.694 1.00  67.65 0 A 1
ATOM   1257 O OE2 . GLU A 1 160 ? -17.385 -8.231 -37.509 1.00  66.45 -1 A 1
ATOM   1258 N N   . ASP A 1 161 ? -13.324 -4.018 -35.666 1.00  58.67 0 A 1
ATOM   1259 C CA  . ASP A 1 161 ? -12.218 -3.254 -36.265 1.00  58.21 0 A 1
ATOM   1260 C C   . ASP A 1 161 ? -11.158 -2.737 -35.299 1.00  57.13 0 A 1
ATOM   1261 O O   . ASP A 1 161 ? -10.293 -1.962 -35.707 1.00  56.42 0 A 1
ATOM   1262 C CB  . ASP A 1 161 ? -12.789 -2.052 -37.005 1.00  58.82 0 A 1
ATOM   1263 C CG  . ASP A 1 161 ? -13.698 -2.448 -38.138 1.00  60.97 0 A 1
ATOM   1264 O OD1 . ASP A 1 161 ? -13.685 -3.651 -38.520 1.00  63.87 0 A 1
ATOM   1265 O OD2 . ASP A 1 161 ? -14.419 -1.551 -38.641 1.00  61.72 -1 A 1
ATOM   1266 N N   . CYS A 1 162 ? -11.254 -3.164 -34.036 1.00  56.13 0 A 1
ATOM   1267 C CA  . CYS A 1 162 ? -10.398 -2.724 -32.920 1.00  55.12 0 A 1
ATOM   1268 C C   . CYS A 1 162 ? -10.287 -1.221 -32.657 1.00  53.15 0 A 1
ATOM   1269 O O   . CYS A 1 162 ? -9.248 -0.739 -32.192 1.00  53.12 0 A 1
ATOM   1270 C CB  . CYS A 1 162 ? -9.009 -3.368 -32.991 1.00  55.85 0 A 1
ATOM   1271 S SG  . CYS A 1 162 ? -8.751 -4.532 -31.631 1.00  59.56 0 A 1
ATOM   1272 N N   . GLU A 1 163 ? -11.351 -0.490 -32.966 1.00  50.67 0 A 1
ATOM   1273 C CA  . GLU A 1 163 ? -11.506  0.876 -32.499 1.00  48.64 0 A 1
ATOM   1274 C C   . GLU A 1 163 ? -11.827  0.848 -31.009 1.00  45.89 0 A 1
ATOM   1275 O O   . GLU A 1 163 ? -12.797  0.204 -30.585 1.00  45.42 0 A 1
ATOM   1276 C CB  . GLU A 1 163 ? -12.582  1.610 -33.290 1.00  48.96 0 A 1
ATOM   1277 C CG  . GLU A 1 163 ? -12.053  2.096 -34.628 1.00  52.73 0 A 1
ATOM   1278 C CD  . GLU A 1 163 ? -13.149  2.368 -35.645 1.00  57.66 0 A 1
ATOM   1279 O OE1 . GLU A 1 163 ? -14.278  1.836 -35.482 1.00  60.11 0 A 1
ATOM   1280 O OE2 . GLU A 1 163 ? -12.871  3.098 -36.621 1.00  57.81 -1 A 1
ATOM   1281 N N   . LEU A 1 164 ? -10.993  1.545 -30.236 1.00  42.51 0 A 1
ATOM   1282 C CA  . LEU A 1 164 ? -10.982  1.455 -28.767 1.00  39.57 0 A 1
ATOM   1283 C C   . LEU A 1 164 ? -11.652  2.655 -28.051 1.00  38.26 0 A 1
ATOM   1284 O O   . LEU A 1 164 ? -11.452  3.820 -28.427 1.00  37.41 0 A 1
ATOM   1285 C CB  . LEU A 1 164 ? -9.538  1.248 -28.288 1.00  38.67 0 A 1
ATOM   1286 C CG  . LEU A 1 164 ? -9.205  1.041 -26.812 1.00  37.14 0 A 1
ATOM   1287 C CD1 . LEU A 1 164 ? -7.976  0.137 -26.686 1.00  31.15 0 A 1
ATOM   1288 C CD2 . LEU A 1 164 ? -9.026  2.422 -26.096 1.00  33.96 0 A 1
ATOM   1289 N N   . LYS A 1 165 ? -12.454  2.342 -27.036 1.00  36.68 0 A 1
ATOM   1290 C CA  . LYS A 1 165 ? -13.038  3.341 -26.142 1.00  36.16 0 A 1
ATOM   1291 C C   . LYS A 1 165 ? -12.688  3.063 -24.663 1.00  36.08 0 A 1
ATOM   1292 O O   . LYS A 1 165 ? -12.646  1.896 -24.238 1.00  35.34 0 A 1
ATOM   1293 C CB  . LYS A 1 165 ? -14.554  3.410 -26.340 1.00  35.34 0 A 1
ATOM   1294 C CG  . LYS A 1 165 ? -14.933  4.393 -27.422 1.00  36.41 0 A 1
ATOM   1295 C CD  . LYS A 1 165 ? -16.162  3.985 -28.186 1.00  38.87 0 A 1
ATOM   1296 C CE  . LYS A 1 165 ? -16.703  5.101 -29.022 1.00  42.16 0 A 1
ATOM   1297 N NZ  . LYS A 1 165 ? -17.213  6.243 -28.144 1.00  48.44 1 A 1
ATOM   1298 N N   . ILE A 1 166 ? -12.437  4.128 -23.894 1.00  35.87 0 A 1
ATOM   1299 C CA  . ILE A 1 166 ? -12.206  4.010 -22.465 1.00  35.87 0 A 1
ATOM   1300 C C   . ILE A 1 166 ? -13.523  4.207 -21.702 1.00  37.36 0 A 1
ATOM   1301 O O   . ILE A 1 166 ? -14.208  5.209 -21.876 1.00  37.21 0 A 1
ATOM   1302 C CB  . ILE A 1 166 ? -11.186  5.059 -21.949 1.00  36.17 0 A 1
ATOM   1303 C CG1 . ILE A 1 166 ? -9.861  5.033 -22.736 1.00  35.12 0 A 1
ATOM   1304 C CG2 . ILE A 1 166 ? -10.963  4.895 -20.426 1.00  35.47 0 A 1
ATOM   1305 C CD1 . ILE A 1 166 ? -8.830  6.157 -22.369 1.00  33.92 0 A 1
ATOM   1306 N N   . LEU A 1 167 ? -13.866  3.244 -20.856 1.00  39.22 0 A 1
ATOM   1307 C CA  . LEU A 1 167 ? -15.041  3.324 -20.006 1.00  41.66 0 A 1
ATOM   1308 C C   . LEU A 1 167 ? -14.638  3.553 -18.525 1.00  43.77 0 A 1
ATOM   1309 O O   . LEU A 1 167 ? -13.440  3.465 -18.158 1.00  42.52 0 A 1
ATOM   1310 C CB  . LEU A 1 167 ? -15.835  2.014 -20.081 1.00  41.20 0 A 1
ATOM   1311 C CG  . LEU A 1 167 ? -15.790  1.023 -21.245 1.00  42.68 0 A 1
ATOM   1312 C CD1 . LEU A 1 167 ? -15.455 -0.360 -20.738 1.00  42.99 0 A 1
ATOM   1313 C CD2 . LEU A 1 167 ? -17.121  0.961 -21.972 1.00  43.68 0 A 1
ATOM   1314 N N   . ASP A 1 168 ? -15.651  3.851 -17.693 1.00  47.04 0 A 1
ATOM   1315 C CA  . ASP A 1 168 ? -15.623  3.531 -16.246 1.00  50.46 0 A 1
ATOM   1316 C C   . ASP A 1 168 ? -14.686  4.318 -15.310 1.00  52.06 0 A 1
ATOM   1317 O O   . ASP A 1 168 ? -13.966  3.711 -14.497 1.00  53.51 0 A 1
ATOM   1318 C CB  . ASP A 1 168 ? -15.267  2.053 -16.095 1.00  50.78 0 A 1
ATOM   1319 C CG  . ASP A 1 168 ? -16.392  1.239 -15.554 1.00  53.50 0 A 1
ATOM   1320 O OD1 . ASP A 1 168 ? -16.782  1.501 -14.383 1.00  57.45 0 A 1
ATOM   1321 O OD2 . ASP A 1 168 ? -16.864  0.335 -16.291 1.00  54.31 -1 A 1
ATOM   1322 N N   . PHE A 1 169 ? -14.693  5.639 -15.390 1.00  53.56 0 A 1
ATOM   1323 C CA  . PHE A 1 169 ? -13.687  6.456 -14.684 1.00  55.10 0 A 1
ATOM   1324 C C   . PHE A 1 169 ? -13.709  6.351 -13.149 1.00  55.84 0 A 1
ATOM   1325 O O   . PHE A 1 169 ? -12.755  5.845 -12.529 1.00  56.51 0 A 1
ATOM   1326 C CB  . PHE A 1 169 ? -13.804  7.913 -15.138 1.00  55.46 0 A 1
ATOM   1327 C CG  . PHE A 1 169 ? -13.978  8.038 -16.608 1.00  55.98 0 A 1
ATOM   1328 C CD1 . PHE A 1 169 ? -15.250  7.917 -17.178 1.00  56.92 0 A 1
ATOM   1329 C CD2 . PHE A 1 169 ? -12.879  8.197 -17.432 1.00  54.67 0 A 1
ATOM   1330 C CE1 . PHE A 1 169 ? -15.417  7.984 -18.548 1.00  56.74 0 A 1
ATOM   1331 C CE2 . PHE A 1 169 ? -13.038  8.245 -18.789 1.00  54.72 0 A 1
ATOM   1332 C CZ  . PHE A 1 169 ? -14.300  8.143 -19.353 1.00  55.84 0 A 1
ATOM   1333 N N   . THR A 1 185 ? -9.296 -5.876 -9.285 1.00  49.31 0 A 1
ATOM   1334 C CA  . THR A 1 185 ? -7.876 -6.145 -9.548 1.00  49.75 0 A 1
ATOM   1335 C C   . THR A 1 185 ? -6.991 -4.940 -9.249 1.00  49.26 0 A 1
ATOM   1336 O O   . THR A 1 185 ? -7.412 -3.775 -9.468 1.00  49.63 0 A 1
ATOM   1337 C CB  . THR A 1 185 ? -7.615 -6.537 -11.026 1.00  49.95 0 A 1
ATOM   1338 C CG2 . THR A 1 185 ? -7.294 -5.309 -11.872 1.00  48.96 0 A 1
ATOM   1339 O OG1 . THR A 1 185 ? -6.505 -7.446 -11.089 1.00  51.59 0 A 1
ATOM   1340 N N   . ARG A 1 186 ? -5.770 -5.194 -8.767 1.00  47.56 0 A 1
ATOM   1341 C CA  . ARG A 1 186 ? -4.821 -4.093 -8.721 1.00  46.30 0 A 1
ATOM   1342 C C   . ARG A 1 186 ? -3.480 -4.257 -9.466 1.00  44.36 0 A 1
ATOM   1343 O O   . ARG A 1 186 ? -2.549 -3.501 -9.227 1.00  44.14 0 A 1
ATOM   1344 C CB  . ARG A 1 186 ? -4.685 -3.521 -7.308 1.00  47.61 0 A 1
ATOM   1345 C CG  . ARG A 1 186 ? -4.455 -4.505 -6.201 1.00  50.18 0 A 1
ATOM   1346 C CD  . ARG A 1 186 ? -2.977 -4.577 -5.858 1.00  53.67 0 A 1
ATOM   1347 N NE  . ARG A 1 186 ? -2.367 -5.841 -6.290 1.00  56.82 0 A 1
ATOM   1348 C CZ  . ARG A 1 186 ? -2.451 -6.989 -5.615 1.00  57.13 0 A 1
ATOM   1349 N NH1 . ARG A 1 186 ? -3.148 -7.046 -4.475 1.00  56.82 1 A 1
ATOM   1350 N NH2 . ARG A 1 186 ? -1.855 -8.081 -6.093 1.00  55.85 0 A 1
ATOM   1351 N N   . TRP A 1 187 ? -3.439 -5.215 -10.399 1.00  42.09 0 A 1
ATOM   1352 C CA  . TRP A 1 187 ? -2.290 -5.521 -11.263 1.00  39.87 0 A 1
ATOM   1353 C C   . TRP A 1 187 ? -1.763 -4.366 -12.162 1.00  38.04 0 A 1
ATOM   1354 O O   . TRP A 1 187 ? -0.575 -4.346 -12.528 1.00  35.47 0 A 1
ATOM   1355 C CB  . TRP A 1 187 ? -2.633 -6.759 -12.119 1.00  40.18 0 A 1
ATOM   1356 C CG  . TRP A 1 187 ? -2.731 -8.071 -11.306 1.00  41.20 0 A 1
ATOM   1357 C CD1 . TRP A 1 187 ? -2.351 -8.266 -10.002 1.00  40.11 0 A 1
ATOM   1358 C CD2 . TRP A 1 187 ? -3.203 -9.345 -11.773 1.00  39.71 0 A 1
ATOM   1359 C CE2 . TRP A 1 187 ? -3.086 -10.255 -10.699 1.00  40.17 0 A 1
ATOM   1360 C CE3 . TRP A 1 187 ? -3.731 -9.796 -12.985 1.00  40.41 0 A 1
ATOM   1361 N NE1 . TRP A 1 187 ? -2.561 -9.572 -9.637 1.00  39.68 0 A 1
ATOM   1362 C CZ2 . TRP A 1 187 ? -3.478 -11.600 -10.801 1.00  40.90 0 A 1
ATOM   1363 C CZ3 . TRP A 1 187 ? -4.117 -11.149 -13.092 1.00  41.16 0 A 1
ATOM   1364 C CH2 . TRP A 1 187 ? -3.985 -12.026 -12.005 1.00  41.56 0 A 1
ATOM   1365 N N   . TYR A 1 188 ? -2.665 -3.430 -12.502 1.00  36.32 0 A 1
ATOM   1366 C CA  . TYR A 1 188 ? -2.389 -2.250 -13.358 1.00  34.81 0 A 1
ATOM   1367 C C   . TYR A 1 188 ? -2.337 -0.900 -12.599 1.00  35.17 0 A 1
ATOM   1368 O O   . TYR A 1 188 ? -1.901  0.094 -13.144 1.00  34.29 0 A 1
ATOM   1369 C CB  . TYR A 1 188 ? -3.405 -2.195 -14.505 1.00  33.28 0 A 1
ATOM   1370 C CG  . TYR A 1 188 ? -3.562 -3.543 -15.172 1.00  33.21 0 A 1
ATOM   1371 C CD1 . TYR A 1 188 ? -2.824 -3.879 -16.326 1.00  31.62 0 A 1
ATOM   1372 C CD2 . TYR A 1 188 ? -4.407 -4.522 -14.619 1.00  32.41 0 A 1
ATOM   1373 C CE1 . TYR A 1 188 ? -2.934 -5.151 -16.912 1.00  29.46 0 A 1
ATOM   1374 C CE2 . TYR A 1 188 ? -4.523 -5.797 -15.200 1.00  31.99 0 A 1
ATOM   1375 C CZ  . TYR A 1 188 ? -3.785 -6.101 -16.344 1.00  31.67 0 A 1
ATOM   1376 O OH  . TYR A 1 188 ? -3.922 -7.361 -16.900 1.00  31.91 0 A 1
ATOM   1377 N N   . ARG A 1 189 ? -2.806 -0.871 -11.347 1.00  35.90 0 A 1
ATOM   1378 C CA  . ARG A 1 189 ? -2.809  0.334 -10.538 1.00  36.60 0 A 1
ATOM   1379 C C   . ARG A 1 189 ? -1.383  0.785 -10.282 1.00  35.43 0 A 1
ATOM   1380 O O   . ARG A 1 189 ? -0.542 -0.044 -9.906 1.00  35.81 0 A 1
ATOM   1381 C CB  . ARG A 1 189 ? -3.572  0.126 -9.200 1.00  36.99 0 A 1
ATOM   1382 C CG  . ARG A 1 189 ? -5.127 -0.009 -9.378 1.00  38.88 0 A 1
ATOM   1383 C CD  . ARG A 1 189 ? -6.015  0.566 -8.231 1.00  39.57 0 A 1
ATOM   1384 N NE  . ARG A 1 189 ? -6.431 -0.469 -7.275 1.00  48.75 0 A 1
ATOM   1385 C CZ  . ARG A 1 189 ? -7.628 -1.077 -7.220 1.00  50.31 0 A 1
ATOM   1386 N NH1 . ARG A 1 189 ? -8.602 -0.760 -8.073 1.00  53.67 1 A 1
ATOM   1387 N NH2 . ARG A 1 189 ? -7.855 -2.022 -6.304 1.00  48.86 0 A 1
ATOM   1388 N N   . ALA A 1 190 ? -1.115  2.079 -10.489 1.00  34.00 0 A 1
ATOM   1389 C CA  . ALA A 1 190 ?  0.174  2.707 -10.088 1.00  33.43 0 A 1
ATOM   1390 C C   . ALA A 1 190 ?  0.556  2.416 -8.644 1.00  32.02 0 A 1
ATOM   1391 O O   . ALA A 1 190 ? -0.312  2.373 -7.820 1.00  32.53 0 A 1
ATOM   1392 C CB  . ALA A 1 190 ?  0.139  4.245 -10.333 1.00  32.85 0 A 1
ATOM   1393 N N   . PRO A 1 191 ?  1.855  2.301 -8.321 1.00  32.07 0 A 1
ATOM   1394 C CA  . PRO A 1 191 ?  2.193  1.960 -6.950 1.00  33.30 0 A 1
ATOM   1395 C C   . PRO A 1 191 ?  1.998  3.087 -5.953 1.00  34.68 0 A 1
ATOM   1396 O O   . PRO A 1 191 ?  2.036  2.825 -4.755 1.00  36.49 0 A 1
ATOM   1397 C CB  . PRO A 1 191 ?  3.690  1.640 -7.008 1.00  33.29 0 A 1
ATOM   1398 C CG  . PRO A 1 191 ?  4.069  1.717 -8.446 1.00  33.45 0 A 1
ATOM   1399 C CD  . PRO A 1 191 ?  3.066  2.536 -9.121 1.00  31.74 0 A 1
ATOM   1400 N N   . GLU A 1 192 ?  1.829  4.326 -6.417 1.00  35.10 0 A 1
ATOM   1401 C CA  . GLU A 1 192 ?  1.564  5.422 -5.490 1.00  35.57 0 A 1
ATOM   1402 C C   . GLU A 1 192 ?  0.070  5.457 -5.175 1.00  36.54 0 A 1
ATOM   1403 O O   . GLU A 1 192 ? -0.295  5.834 -4.071 1.00  36.76 0 A 1
ATOM   1404 C CB  . GLU A 1 192 ?  2.127  6.785 -5.970 1.00  34.52 0 A 1
ATOM   1405 C CG  . GLU A 1 192 ?  1.491  7.337 -7.244 1.00  32.23 0 A 1
ATOM   1406 C CD  . GLU A 1 192 ?  2.084  6.782 -8.550 1.00  29.82 0 A 1
ATOM   1407 O OE1 . GLU A 1 192 ?  2.940  5.839 -8.556 1.00  28.76 0 A 1
ATOM   1408 O OE2 . GLU A 1 192 ?  1.658  7.295 -9.590 1.00  25.69 -1 A 1
ATOM   1409 N N   . ILE A 1 193 ? -0.771  5.030 -6.129 1.00  37.11 0 A 1
ATOM   1410 C CA  . ILE A 1 193 ? -2.232  4.924 -5.938 1.00  38.03 0 A 1
ATOM   1411 C C   . ILE A 1 193 ? -2.606  3.722 -5.080 1.00  39.34 0 A 1
ATOM   1412 O O   . ILE A 1 193 ? -3.547  3.749 -4.283 1.00  39.42 0 A 1
ATOM   1413 C CB  . ILE A 1 193 ? -2.953  4.745 -7.277 1.00  37.86 0 A 1
ATOM   1414 C CG1 . ILE A 1 193 ? -2.776  5.992 -8.142 1.00  38.81 0 A 1
ATOM   1415 C CG2 . ILE A 1 193 ? -4.433  4.428 -7.057 1.00  36.65 0 A 1
ATOM   1416 C CD1 . ILE A 1 193 ? -3.371  7.298 -7.532 1.00  39.12 0 A 1
ATOM   1417 N N   . MET A 1 194 ? -1.848  2.654 -5.278 1.00  40.59 0 A 1
ATOM   1418 C CA  . MET A 1 194 ? -2.013  1.425 -4.546 1.00  41.21 0 A 1
ATOM   1419 C C   . MET A 1 194 ? -1.627  1.627 -3.088 1.00  41.34 0 A 1
ATOM   1420 O O   . MET A 1 194 ? -2.252  1.040 -2.223 1.00  41.77 0 A 1
ATOM   1421 C CB  . MET A 1 194 ? -1.187  0.319 -5.224 1.00  41.37 0 A 1
ATOM   1422 C CG  . MET A 1 194 ? -1.313 -1.047 -4.588 1.00  41.75 0 A 1
ATOM   1423 S SD  . MET A 1 194 ? -0.266 -2.209 -5.427 1.00  41.05 0 A 1
ATOM   1424 C CE  . MET A 1 194 ?  1.329 -1.790 -4.771 1.00  41.10 0 A 1
ATOM   1425 N N   . LEU A 1 195 ? -0.653  2.498 -2.818 1.00  42.07 0 A 1
ATOM   1426 C CA  . LEU A 1 195 ? -0.094  2.669 -1.445 1.00  43.19 0 A 1
ATOM   1427 C C   . LEU A 1 195 ? -0.555  3.931 -0.675 1.00  43.46 0 A 1
ATOM   1428 O O   . LEU A 1 195 ?  0.012  4.300  0.344 1.00  43.30 0 A 1
ATOM   1429 C CB  . LEU A 1 195 ?  1.453  2.618 -1.492 1.00  43.27 0 A 1
ATOM   1430 C CG  . LEU A 1 195 ?  2.081  1.376 -2.130 1.00  43.03 0 A 1
ATOM   1431 C CD1 . LEU A 1 195 ?  3.608  1.508 -2.155 1.00  42.00 0 A 1
ATOM   1432 C CD2 . LEU A 1 195 ?  1.624  0.087 -1.407 1.00  40.53 0 A 1
ATOM   1433 N N   . ASN A 1 196 ? -1.597  4.579 -1.171 1.00  44.87 0 A 1
ATOM   1434 C CA  . ASN A 1 196 ? -2.052  5.877 -0.636 1.00  46.30 0 A 1
ATOM   1435 C C   . ASN A 1 196 ? -1.078  7.064 -0.589 1.00  45.87 0 A 1
ATOM   1436 O O   . ASN A 1 196 ? -1.253  7.940  0.244 1.00  45.81 0 A 1
ATOM   1437 C CB  . ASN A 1 196 ? -2.755  5.711  0.718 1.00  46.59 0 A 1
ATOM   1438 C CG  . ASN A 1 196 ? -4.247  5.837  0.589 1.00  49.54 0 A 1
ATOM   1439 N ND2 . ASN A 1 196 ? -4.907  4.741  0.171 1.00  50.18 0 A 1
ATOM   1440 O OD1 . ASN A 1 196 ? -4.810  6.928  0.803 1.00  52.61 0 A 1
ATOM   1441 N N   . TRP A 1 197 ? -0.101  7.091 -1.500 1.00  46.42 0 A 1
ATOM   1442 C CA  . TRP A 1 197 ?  0.930  8.151 -1.619 1.00  46.93 0 A 1
ATOM   1443 C C   . TRP A 1 197 ?  0.333  9.430 -2.236 1.00  47.66 0 A 1
ATOM   1444 O O   . TRP A 1 197 ? -0.213  9.394 -3.349 1.00  47.96 0 A 1
ATOM   1445 C CB  . TRP A 1 197 ?  2.113  7.592 -2.449 1.00  46.91 0 A 1
ATOM   1446 C CG  . TRP A 1 197 ?  3.480  8.316 -2.487 1.00  46.52 0 A 1
ATOM   1447 C CD1 . TRP A 1 197 ?  4.429  8.243 -3.515 1.00  46.80 0 A 1
ATOM   1448 C CD2 . TRP A 1 197 ?  4.061  9.166 -1.481 1.00  44.88 0 A 1
ATOM   1449 C CE2 . TRP A 1 197 ?  5.337  9.584 -1.964 1.00  45.42 0 A 1
ATOM   1450 C CE3 . TRP A 1 197 ?  3.632  9.617 -0.224 1.00  45.55 0 A 1
ATOM   1451 N NE1 . TRP A 1 197 ?  5.535  9.011 -3.199 1.00  45.79 0 A 1
ATOM   1452 C CZ2 . TRP A 1 197 ?  6.183 10.440 -1.219 1.00  48.12 0 A 1
ATOM   1453 C CZ3 . TRP A 1 197 ?  4.488 10.473  0.536 1.00  47.49 0 A 1
ATOM   1454 C CH2 . TRP A 1 197 ?  5.737 10.884  0.026 1.00  47.47 0 A 1
ATOM   1455 N N   . MET A 1 198 ?  0.421 10.539 -1.494 1.00  47.74 0 A 1
ATOM   1456 C CA  . MET A 1 198 ? -0.029 11.875 -1.922 1.00  48.52 0 A 1
ATOM   1457 C C   . MET A 1 198 ?  0.654 12.323 -3.174 1.00  46.91 0 A 1
ATOM   1458 O O   . MET A 1 198 ?  0.089 13.083 -3.958 1.00  46.22 0 A 1
ATOM   1459 C CB  . MET A 1 198 ?  0.397 12.906 -0.888 1.00  49.33 0 A 1
ATOM   1460 C CG  . MET A 1 198 ? -0.666 13.479 -0.018 1.00  51.58 0 A 1
ATOM   1461 S SD  . MET A 1 198 ?  0.006 15.051  0.589 1.00  52.42 0 A 1
ATOM   1462 C CE  . MET A 1 198 ? -0.461 14.938  2.334 1.00  52.64 0 A 1
ATOM   1463 N N   . HIS A 1 199 ?  1.914 11.911 -3.299 1.00  46.10 0 A 1
ATOM   1464 C CA  . HIS A 1 199 ?  2.759 12.230 -4.462 1.00  45.89 0 A 1
ATOM   1465 C C   . HIS A 1 199 ?  2.327 11.539 -5.752 1.00  45.28 0 A 1
ATOM   1466 O O   . HIS A 1 199 ?  2.870 10.506 -6.110 1.00  45.53 0 A 1
ATOM   1467 C CB  . HIS A 1 199 ?  4.229 11.934 -4.161 1.00  45.79 0 A 1
ATOM   1468 C CG  . HIS A 1 199 ?  4.901 13.014 -3.373 1.00  46.89 0 A 1
ATOM   1469 C CD2 . HIS A 1 199 ?  5.838 13.925 -3.734 1.00  46.89 0 A 1
ATOM   1470 N ND1 . HIS A 1 199 ?  4.600 13.273 -2.050 1.00  47.19 0 A 1
ATOM   1471 C CE1 . HIS A 1 199 ?  5.340 14.287 -1.629 1.00  47.21 0 A 1
ATOM   1472 N NE2 . HIS A 1 199 ?  6.099 14.701 -2.630 1.00  45.88 0 A 1
ATOM   1473 N N   . TYR A 1 200 ?  1.329 12.118 -6.416 1.00  44.54 0 A 1
ATOM   1474 C CA  . TYR A 1 200 ?  0.777 11.600 -7.667 1.00  44.27 0 A 1
ATOM   1475 C C   . TYR A 1 200 ?  0.209 12.763 -8.522 1.00  43.04 0 A 1
ATOM   1476 O O   . TYR A 1 200 ?  0.276 13.931 -8.138 1.00  43.44 0 A 1
ATOM   1477 C CB  . TYR A 1 200 ? -0.274 10.513 -7.403 1.00  44.81 0 A 1
ATOM   1478 C CG  . TYR A 1 200 ? -1.619 11.074 -7.017 1.00  47.21 0 A 1
ATOM   1479 C CD1 . TYR A 1 200 ? -1.882 11.502 -5.714 1.00  47.32 0 A 1
ATOM   1480 C CD2 . TYR A 1 200 ? -2.626 11.204 -7.970 1.00  49.09 0 A 1
ATOM   1481 C CE1 . TYR A 1 200 ? -3.111 12.030 -5.374 1.00  48.78 0 A 1
ATOM   1482 C CE2 . TYR A 1 200 ? -3.844 11.715 -7.650 1.00  50.16 0 A 1
ATOM   1483 C CZ  . TYR A 1 200 ? -4.104 12.136 -6.354 1.00  49.82 0 A 1
ATOM   1484 O OH  . TYR A 1 200 ? -5.376 12.650 -6.073 1.00  49.55 0 A 1
ATOM   1485 N N   . ASN A 1 201 ? -0.445 12.402 -9.612 1.00  41.04 0 A 1
ATOM   1486 C CA  . ASN A 1 201 ? -0.250 13.018 -10.876 1.00  38.78 0 A 1
ATOM   1487 C C   . ASN A 1 201 ? -1.215 12.236 -11.774 1.00  36.53 0 A 1
ATOM   1488 O O   . ASN A 1 201 ? -1.666 11.152 -11.416 1.00  34.11 0 A 1
ATOM   1489 C CB  . ASN A 1 201 ?  1.166 12.609 -11.294 1.00  40.09 0 A 1
ATOM   1490 C CG  . ASN A 1 201 ?  1.862 13.617 -12.128 1.00  42.04 0 A 1
ATOM   1491 N ND2 . ASN A 1 201 ?  1.112 14.405 -12.904 1.00  45.93 0 A 1
ATOM   1492 O OD1 . ASN A 1 201 ?  3.085 13.706 -12.068 1.00  44.66 0 A 1
ATOM   1493 N N   . GLN A 1 202 ? -1.486 12.784 -12.956 1.00  35.07 0 A 1
ATOM   1494 C CA  . GLN A 1 202 ? -2.310 12.133 -13.979 1.00  34.06 0 A 1
ATOM   1495 C C   . GLN A 1 202 ? -1.598 10.910 -14.533 1.00  33.04 0 A 1
ATOM   1496 O O   . GLN A 1 202 ? -2.230  9.989 -14.983 1.00  33.53 0 A 1
ATOM   1497 C CB  . GLN A 1 202 ? -2.590 13.128 -15.090 1.00  34.10 0 A 1
ATOM   1498 C CG  . GLN A 1 202 ? -2.942 14.477 -14.533 1.00  35.98 0 A 1
ATOM   1499 C CD  . GLN A 1 202 ? -3.390 15.458 -15.562 1.00  38.03 0 A 1
ATOM   1500 N NE2 . GLN A 1 202 ? -4.657 15.868 -15.476 1.00  41.64 0 A 1
ATOM   1501 O OE1 . GLN A 1 202 ? -2.617 15.866 -16.419 1.00  37.52 0 A 1
ATOM   1502 N N   . THR A 1 203 ? -0.268 10.909 -14.494 1.00  32.65 0 A 1
ATOM   1503 C CA  . THR A 1 203 ?  0.553  9.791 -15.008 1.00  30.50 0 A 1
ATOM   1504 C C   . THR A 1 203 ?  0.398  8.518 -14.182 1.00  29.98 0 A 1
ATOM   1505 O O   . THR A 1 203 ?  0.973  7.497 -14.546 1.00  29.84 0 A 1
ATOM   1506 C CB  . THR A 1 203 ?  2.071 10.125 -15.121 1.00  29.96 0 A 1
ATOM   1507 C CG2 . THR A 1 203 ?  2.321 11.486 -15.812 1.00  27.97 0 A 1
ATOM   1508 O OG1 . THR A 1 203 ?  2.678 10.061 -13.821 1.00  29.38 0 A 1
ATOM   1509 N N   . VAL A 1 204 ? -0.408  8.536 -13.119 1.00  29.12 0 A 1
ATOM   1510 C CA  . VAL A 1 204 ? -0.788  7.250 -12.530 1.00  28.30 0 A 1
ATOM   1511 C C   . VAL A 1 204 ? -1.449  6.369 -13.576 1.00  27.53 0 A 1
ATOM   1512 O O   . VAL A 1 204 ? -1.250  5.179 -13.556 1.00  28.11 0 A 1
ATOM   1513 C CB  . VAL A 1 204 ? -1.666  7.289 -11.232 1.00  28.35 0 A 1
ATOM   1514 C CG1 . VAL A 1 204 ? -1.009  8.070 -10.124 1.00  28.55 0 A 1
ATOM   1515 C CG2 . VAL A 1 204 ? -3.054  7.741 -11.498 1.00  28.68 0 A 1
ATOM   1516 N N   . ASP A 1 205 ? -2.211  6.970 -14.483 1.00  26.64 0 A 1
ATOM   1517 C CA  . ASP A 1 205 ? -2.789  6.277 -15.596 1.00  26.14 0 A 1
ATOM   1518 C C   . ASP A 1 205 ? -1.745  5.764 -16.628 1.00  25.51 0 A 1
ATOM   1519 O O   . ASP A 1 205 ? -2.004  4.784 -17.325 1.00  25.28 0 A 1
ATOM   1520 C CB  . ASP A 1 205 ? -3.828  7.174 -16.280 1.00  26.33 0 A 1
ATOM   1521 C CG  . ASP A 1 205 ? -5.065  7.403 -15.437 1.00  27.59 0 A 1
ATOM   1522 O OD1 . ASP A 1 205 ? -5.445  6.521 -14.604 1.00  28.95 0 A 1
ATOM   1523 O OD2 . ASP A 1 205 ? -5.687  8.465 -15.637 1.00  27.81 -1 A 1
ATOM   1524 N N   . ILE A 1 206 ? -0.604  6.433 -16.721 1.00  24.89 0 A 1
ATOM   1525 C CA  . ILE A 1 206 ?  0.497  6.085 -17.664 1.00  25.07 0 A 1
ATOM   1526 C C   . ILE A 1 206 ?  1.192  4.824 -17.250 1.00  24.43 0 A 1
ATOM   1527 O O   . ILE A 1 206 ?  1.550  4.044 -18.107 1.00  25.27 0 A 1
ATOM   1528 C CB  . ILE A 1 206 ?  1.522  7.262 -17.856 1.00  24.80 0 A 1
ATOM   1529 C CG1 . ILE A 1 206 ?  0.864  8.422 -18.619 1.00  25.82 0 A 1
ATOM   1530 C CG2 . ILE A 1 206 ?  2.793  6.852 -18.554 1.00  24.02 0 A 1
ATOM   1531 C CD1 . ILE A 1 206 ?  0.068  8.019 -19.852 1.00  22.84 0 A 1
ATOM   1532 N N   . TRP A 1 207 ?  1.318  4.611 -15.938 1.00  24.83 0 A 1
ATOM   1533 C CA  . TRP A 1 207 ?  1.693  3.314 -15.323 1.00  24.06 0 A 1
ATOM   1534 C C   . TRP A 1 207 ?  0.783  2.194 -15.696 1.00  24.17 0 A 1
ATOM   1535 O O   . TRP A 1 207 ?  1.264  1.156 -16.035 1.00  24.93 0 A 1
ATOM   1536 C CB  . TRP A 1 207 ?  1.675  3.384 -13.823 1.00  23.67 0 A 1
ATOM   1537 C CG  . TRP A 1 207 ?  2.242  2.103 -13.185 1.00  23.19 0 A 1
ATOM   1538 C CD1 . TRP A 1 207 ?  1.549  0.992 -12.840 1.00  22.57 0 A 1
ATOM   1539 C CD2 . TRP A 1 207 ?  3.624  1.846 -12.830 1.00  21.21 0 A 1
ATOM   1540 C CE2 . TRP A 1 207 ?  3.679  0.543 -12.280 1.00  23.04 0 A 1
ATOM   1541 C CE3 . TRP A 1 207 ?  4.806  2.598 -12.913 1.00  20.39 0 A 1
ATOM   1542 N NE1 . TRP A 1 207 ?  2.402  0.050 -12.275 1.00  22.90 0 A 1
ATOM   1543 C CZ2 . TRP A 1 207 ?  4.873 -0.026 -11.809 1.00  23.39 0 A 1
ATOM   1544 C CZ3 . TRP A 1 207 ?  5.979  2.050 -12.447 1.00  23.09 0 A 1
ATOM   1545 C CH2 . TRP A 1 207 ?  6.014  0.729 -11.916 1.00  23.26 0 A 1
ATOM   1546 N N   . SER A 1 208 ? -0.533  2.404 -15.623 1.00  25.25 0 A 1
ATOM   1547 C CA  . SER A 1 208 ? -1.507  1.377 -16.044 1.00  25.67 0 A 1
ATOM   1548 C C   . SER A 1 208 ? -1.354  1.057 -17.521 1.00  26.01 0 A 1
ATOM   1549 O O   . SER A 1 208 ? -1.398 -0.136 -17.886 1.00  25.36 0 A 1
ATOM   1550 C CB  . SER A 1 208 ? -2.950  1.788 -15.765 1.00  25.79 0 A 1
ATOM   1551 O OG  . SER A 1 208 ? -3.138  2.171 -14.414 1.00  26.64 0 A 1
ATOM   1552 N N   . VAL A 1 209 ? -1.172  2.101 -18.359 1.00  25.48 0 A 1
ATOM   1553 C CA  . VAL A 1 209 ? -0.834  1.886 -19.794 1.00  25.87 0 A 1
ATOM   1554 C C   . VAL A 1 209 ?  0.485  1.089 -19.964 1.00  25.87 0 A 1
ATOM   1555 O O   . VAL A 1 209 ?  0.605  0.291 -20.862 1.00  26.27 0 A 1
ATOM   1556 C CB  . VAL A 1 209 ? -0.809  3.206 -20.713 1.00  26.05 0 A 1
ATOM   1557 C CG1 . VAL A 1 209 ? -0.595  2.837 -22.229 1.00  25.04 0 A 1
ATOM   1558 C CG2 . VAL A 1 209 ? -2.061  4.032 -20.592 1.00  22.78 0 A 1
ATOM   1559 N N   . GLY A 1 210 ?  1.481  1.343 -19.123 1.00  26.85 0 A 1
ATOM   1560 C CA  . GLY A 1 210 ?  2.699  0.531 -19.109 1.00  26.46 0 A 1
ATOM   1561 C C   . GLY A 1 210 ?  2.378 -0.944 -18.953 1.00  27.15 0 A 1
ATOM   1562 O O   . GLY A 1 210 ?  2.787 -1.784 -19.786 1.00  27.64 0 A 1
ATOM   1563 N N   . CYS A 1 211 ?  1.622 -1.277 -17.908 1.00  27.18 0 A 1
ATOM   1564 C CA  . CYS A 1 211 ?  1.337 -2.680 -17.591 1.00  27.39 0 A 1
ATOM   1565 C C   . CYS A 1 211 ?  0.504 -3.388 -18.658 1.00  27.45 0 A 1
ATOM   1566 O O   . CYS A 1 211 ?  0.674 -4.586 -18.901 1.00  27.35 0 A 1
ATOM   1567 C CB  . CYS A 1 211 ?  0.619 -2.766 -16.258 1.00  27.66 0 A 1
ATOM   1568 S SG  . CYS A 1 211 ?  1.575 -2.155 -14.923 1.00  29.21 0 A 1
ATOM   1569 N N   . ILE A 1 212 ? -0.401 -2.628 -19.272 1.00  27.93 0 A 1
ATOM   1570 C CA  . ILE A 1 212 ? -1.262 -3.073 -20.359 1.00  27.74 0 A 1
ATOM   1571 C C   . ILE A 1 212 ? -0.464 -3.329 -21.649 1.00  29.12 0 A 1
ATOM   1572 O O   . ILE A 1 212 ? -0.540 -4.420 -22.221 1.00  29.41 0 A 1
ATOM   1573 C CB  . ILE A 1 212 ? -2.387 -2.067 -20.620 1.00  27.55 0 A 1
ATOM   1574 C CG1 . ILE A 1 212 ? -3.389 -2.059 -19.477 1.00  26.14 0 A 1
ATOM   1575 C CG2 . ILE A 1 212 ? -3.148 -2.409 -21.921 1.00  29.20 0 A 1
ATOM   1576 C CD1 . ILE A 1 212 ? -4.281 -0.821 -19.500 1.00  27.42 0 A 1
ATOM   1577 N N   . MET A 1 213 ?  0.309 -2.340 -22.101 1.00  29.46 0 A 1
ATOM   1578 C CA  . MET A 1 213 ?  1.134 -2.536 -23.277 1.00  30.30 0 A 1
ATOM   1579 C C   . MET A 1 213 ?  2.096 -3.710 -23.129 1.00  31.64 0 A 1
ATOM   1580 O O   . MET A 1 213 ?  2.339 -4.431 -24.094 1.00  33.24 0 A 1
ATOM   1581 C CB  . MET A 1 213 ?  1.920 -1.268 -23.589 1.00  30.43 0 A 1
ATOM   1582 C CG  . MET A 1 213 ?  2.756 -1.355 -24.837 1.00  28.51 0 A 1
ATOM   1583 S SD  . MET A 1 213 ?  3.549  0.241 -25.076 1.00  28.77 0 A 1
ATOM   1584 C CE  . MET A 1 213 ?  4.910 -0.159 -26.168 1.00  25.78 0 A 1
ATOM   1585 N N   . ALA A 1 214 ?  2.670 -3.883 -21.940 1.00  31.88 0 A 1
ATOM   1586 C CA  . ALA A 1 214 ?  3.617 -4.984 -21.695 1.00  32.23 0 A 1
ATOM   1587 C C   . ALA A 1 214 ?  2.906 -6.310 -21.906 1.00  32.63 0 A 1
ATOM   1588 O O   . ALA A 1 214 ?  3.386 -7.165 -22.617 1.00  33.33 0 A 1
ATOM   1589 C CB  . ALA A 1 214 ?  4.155 -4.906 -20.293 1.00  32.16 0 A 1
ATOM   1590 N N   . GLU A 1 215 ?  1.733 -6.453 -21.305 1.00  33.10 0 A 1
ATOM   1591 C CA  . GLU A 1 215 ?  0.920 -7.648 -21.465 1.00  33.20 0 A 1
ATOM   1592 C C   . GLU A 1 215 ?  0.491 -7.915 -22.911 1.00  33.49 0 A 1
ATOM   1593 O O   . GLU A 1 215 ?  0.494 -9.056 -23.339 1.00  33.43 0 A 1
ATOM   1594 C CB  . GLU A 1 215 ? -0.282 -7.592 -20.535 1.00  32.94 0 A 1
ATOM   1595 C CG  . GLU A 1 215 ? -1.079 -8.888 -20.464 1.00  32.92 0 A 1
ATOM   1596 C CD  . GLU A 1 215 ? -2.233 -8.789 -19.491 1.00  32.93 0 A 1
ATOM   1597 O OE1 . GLU A 1 215 ? -2.228 -7.834 -18.672 1.00  29.54 0 A 1
ATOM   1598 O OE2 . GLU A 1 215 ? -3.133 -9.667 -19.550 1.00  33.58 -1 A 1
ATOM   1599 N N   . LEU A 1 216 ?  0.119 -6.878 -23.658 1.00  34.42 0 A 1
ATOM   1600 C CA  . LEU A 1 216 ? -0.132 -7.020 -25.115 1.00  35.21 0 A 1
ATOM   1601 C C   . LEU A 1 216 ?  1.106 -7.541 -25.849 1.00  35.44 0 A 1
ATOM   1602 O O   . LEU A 1 216 ?  0.995 -8.305 -26.799 1.00  35.66 0 A 1
ATOM   1603 C CB  . LEU A 1 216 ? -0.619 -5.701 -25.758 1.00  35.54 0 A 1
ATOM   1604 C CG  . LEU A 1 216 ? -1.960 -5.125 -25.229 1.00  34.61 0 A 1
ATOM   1605 C CD1 . LEU A 1 216 ? -2.395 -3.881 -25.955 1.00  31.62 0 A 1
ATOM   1606 C CD2 . LEU A 1 216 ? -3.047 -6.165 -25.285 1.00  35.56 0 A 1
ATOM   1607 N N   . LEU A 1 217 ?  2.278 -7.165 -25.352 1.00  36.00 0 A 1
ATOM   1608 C CA  . LEU A 1 217 ?  3.515 -7.558 -25.971 1.00  36.28 0 A 1
ATOM   1609 C C   . LEU A 1 217 ?  3.909 -9.001 -25.671 1.00  36.50 0 A 1
ATOM   1610 O O   . LEU A 1 217 ?  4.410 -9.680 -26.550 1.00  37.34 0 A 1
ATOM   1611 C CB  . LEU A 1 217 ?  4.649 -6.573 -25.629 1.00  35.92 0 A 1
ATOM   1612 C CG  . LEU A 1 217 ?  4.561 -5.262 -26.449 1.00  36.31 0 A 1
ATOM   1613 C CD1 . LEU A 1 217 ?  5.646 -4.238 -26.057 1.00  34.01 0 A 1
ATOM   1614 C CD2 . LEU A 1 217 ?  4.520 -5.529 -27.989 1.00  33.12 0 A 1
ATOM   1615 N N   . THR A 1 218 ?  3.679 -9.458 -24.449 1.00  36.30 0 A 1
ATOM   1616 C CA  . THR A 1 218 ?  4.277 -10.697 -23.966 1.00  35.97 0 A 1
ATOM   1617 C C   . THR A 1 218 ?  3.259 -11.819 -23.801 1.00  36.69 0 A 1
ATOM   1618 O O   . THR A 1 218 ?  3.645 -13.011 -23.715 1.00  37.21 0 A 1
ATOM   1619 C CB  . THR A 1 218 ?  4.954 -10.524 -22.583 1.00  34.89 0 A 1
ATOM   1620 C CG2 . THR A 1 218 ?  5.983 -9.412 -22.602 1.00  35.59 0 A 1
ATOM   1621 O OG1 . THR A 1 218 ?  3.954 -10.255 -21.610 1.00  33.68 0 A 1
ATOM   1622 N N   . GLY A 1 219 ?  1.989 -11.431 -23.695 1.00  37.03 0 A 1
ATOM   1623 C CA  . GLY A 1 219 ?  0.882 -12.348 -23.496 1.00  38.15 0 A 1
ATOM   1624 C C   . GLY A 1 219 ?  0.605 -12.634 -22.021 1.00  39.29 0 A 1
ATOM   1625 O O   . GLY A 1 219 ? -0.432 -13.233 -21.688 1.00  39.99 0 A 1
ATOM   1626 N N   . ARG A 1 220 ?  1.496 -12.196 -21.128 1.00  39.22 0 A 1
ATOM   1627 C CA  . ARG A 1 220 ?  1.273 -12.393 -19.700 1.00  39.53 0 A 1
ATOM   1628 C C   . ARG A 1 220 ?  1.234 -11.103 -18.863 1.00  38.45 0 A 1
ATOM   1629 O O   . ARG A 1 220 ?  1.875 -10.096 -19.218 1.00  37.70 0 A 1
ATOM   1630 C CB  . ARG A 1 220 ?  2.297 -13.394 -19.127 1.00  39.56 0 A 1
ATOM   1631 C CG  . ARG A 1 220 ?  3.733 -12.889 -19.038 1.00  40.78 0 A 1
ATOM   1632 C CD  . ARG A 1 220 ?  4.642 -13.904 -18.343 1.00  42.61 0 A 1
ATOM   1633 N NE  . ARG A 1 220 ?  5.001 -15.024 -19.238 1.00  49.82 0 A 1
ATOM   1634 C CZ  . ARG A 1 220 ?  4.377 -16.204 -19.313 1.00  50.53 0 A 1
ATOM   1635 N NH1 . ARG A 1 220 ?  3.325 -16.491 -18.541 1.00  51.07 1 A 1
ATOM   1636 N NH2 . ARG A 1 220 ?  4.816 -17.113 -20.175 1.00  51.54 0 A 1
ATOM   1637 N N   . THR A 1 221 ?  0.491 -11.163 -17.746 1.00  36.91 0 A 1
ATOM   1638 C CA  . THR A 1 221 ?  0.450 -10.100 -16.769 1.00  35.17 0 A 1
ATOM   1639 C C   . THR A 1 221 ?  1.860 -9.726 -16.340 1.00  34.68 0 A 1
ATOM   1640 O O   . THR A 1 221 ?  2.676 -10.579 -15.999 1.00  34.36 0 A 1
ATOM   1641 C CB  . THR A 1 221 ? -0.348 -10.491 -15.496 1.00  35.60 0 A 1
ATOM   1642 C CG2 . THR A 1 221 ? -0.578 -9.243 -14.582 1.00  36.13 0 A 1
ATOM   1643 O OG1 . THR A 1 221 ? -1.614 -11.078 -15.829 1.00  34.29 0 A 1
ATOM   1644 N N   . LEU A 1 222 ?  2.149 -8.431 -16.334 1.00  34.22 0 A 1
ATOM   1645 C CA  . LEU A 1 222 ?  3.467 -7.953 -15.923 1.00  32.74 0 A 1
ATOM   1646 C C   . LEU A 1 222 ?  3.710 -8.093 -14.412 1.00  32.60 0 A 1
ATOM   1647 O O   . LEU A 1 222 ?  4.781 -8.511 -13.994 1.00  32.67 0 A 1
ATOM   1648 C CB  . LEU A 1 222 ?  3.660 -6.523 -16.389 1.00  32.03 0 A 1
ATOM   1649 C CG  . LEU A 1 222 ?  5.001 -5.882 -16.120 1.00  32.17 0 A 1
ATOM   1650 C CD1 . LEU A 1 222 ?  6.180 -6.623 -16.814 1.00  29.96 0 A 1
ATOM   1651 C CD2 . LEU A 1 222 ?  4.907 -4.452 -16.552 1.00  31.76 0 A 1
ATOM   1652 N N   . PHE A 1 223 ?  2.731 -7.752 -13.584 1.00  32.18 0 A 1
ATOM   1653 C CA  . PHE A 1 223 ?  2.973 -7.774 -12.161 1.00  32.24 0 A 1
ATOM   1654 C C   . PHE A 1 223 ?  1.803 -8.485 -11.417 1.00  33.30 0 A 1
ATOM   1655 O O   . PHE A 1 223 ?  1.011 -7.821 -10.703 1.00  32.67 0 A 1
ATOM   1656 C CB  . PHE A 1 223 ?  3.149 -6.352 -11.637 1.00  32.02 0 A 1
ATOM   1657 C CG  . PHE A 1 223 ?  4.298 -5.569 -12.240 1.00  29.38 0 A 1
ATOM   1658 C CD1 . PHE A 1 223 ?  5.600 -6.045 -12.195 1.00  28.91 0 A 1
ATOM   1659 C CD2 . PHE A 1 223 ?  4.071 -4.305 -12.766 1.00  29.46 0 A 1
ATOM   1660 C CE1 . PHE A 1 223 ?  6.655 -5.303 -12.704 1.00  29.40 0 A 1
ATOM   1661 C CE2 . PHE A 1 223 ?  5.140 -3.517 -13.277 1.00  28.35 0 A 1
ATOM   1662 C CZ  . PHE A 1 223 ?  6.420 -4.024 -13.249 1.00  30.71 0 A 1
ATOM   1663 N N   . PRO A 1 224 ?  1.692 -9.842 -11.570 1.00  34.06 0 A 1
ATOM   1664 C CA  . PRO A 1 224 ?  0.510 -10.592 -11.033 1.00  34.33 0 A 1
ATOM   1665 C C   . PRO A 1 224 ?  0.586 -10.850 -9.531 1.00  35.24 0 A 1
ATOM   1666 O O   . PRO A 1 224 ?  0.515 -12.019 -9.127 1.00  36.75 0 A 1
ATOM   1667 C CB  . PRO A 1 224 ?  0.576 -11.942 -11.767 1.00  33.56 0 A 1
ATOM   1668 C CG  . PRO A 1 224 ?  2.109 -12.158 -12.017 1.00  33.75 0 A 1
ATOM   1669 C CD  . PRO A 1 224 ?  2.677 -10.740 -12.237 1.00  33.86 0 A 1
ATOM   1670 N N   . GLY A 1 225 ?  0.748 -9.796 -8.722 1.00  36.09 0 A 1
ATOM   1671 C CA  . GLY A 1 225 ?  0.964 -9.924 -7.266 1.00  36.63 0 A 1
ATOM   1672 C C   . GLY A 1 225 ? -0.200 -10.593 -6.552 1.00  37.12 0 A 1
ATOM   1673 O O   . GLY A 1 225 ? -1.311 -10.629 -7.086 1.00  37.54 0 A 1
ATOM   1674 N N   . THR A 1 226 ?  0.038 -11.145 -5.365 1.00  37.37 0 A 1
ATOM   1675 C CA  . THR A 1 226 ? -1.042 -11.825 -4.639 1.00  38.01 0 A 1
ATOM   1676 C C   . THR A 1 226 ? -1.696 -10.893 -3.618 1.00  38.99 0 A 1
ATOM   1677 O O   . THR A 1 226 ? -2.908 -10.953 -3.361 1.00  39.87 0 A 1
ATOM   1678 C CB  . THR A 1 226 ? -0.596 -13.164 -3.966 1.00  37.86 0 A 1
ATOM   1679 C CG2 . THR A 1 226 ? -0.250 -14.233 -5.023 1.00  38.34 0 A 1
ATOM   1680 O OG1 . THR A 1 226 ?  0.525 -12.943 -3.100 1.00  35.87 0 A 1
ATOM   1681 N N   . ASP A 1 227 ? -0.883 -10.039 -3.025 1.00  39.24 0 A 1
ATOM   1682 C CA  . ASP A 1 227 ? -1.376 -8.976 -2.185 1.00  39.52 0 A 1
ATOM   1683 C C   . ASP A 1 227 ? -0.556 -7.744 -2.582 1.00  39.68 0 A 1
ATOM   1684 O O   . ASP A 1 227 ?  0.208 -7.783 -3.578 1.00  39.55 0 A 1
ATOM   1685 C CB  . ASP A 1 227 ? -1.266 -9.364 -0.686 1.00  39.56 0 A 1
ATOM   1686 C CG  . ASP A 1 227 ?  0.099 -9.926 -0.316 1.00  39.77 0 A 1
ATOM   1687 O OD1 . ASP A 1 227 ?  1.116 -9.247 -0.557 1.00  39.69 0 A 1
ATOM   1688 O OD2 . ASP A 1 227 ?  0.163 -11.065  0.203 1.00  42.10 -1 A 1
ATOM   1689 N N   . HIS A 1 228 ? -0.693 -6.666 -1.821 1.00  39.89 0 A 1
ATOM   1690 C CA  . HIS A 1 228 ? -0.047 -5.416 -2.177 1.00  40.65 0 A 1
ATOM   1691 C C   . HIS A 1 228 ?  1.445 -5.445 -1.997 1.00  40.39 0 A 1
ATOM   1692 O O   . HIS A 1 228 ?  2.139 -4.758 -2.732 1.00  41.31 0 A 1
ATOM   1693 C CB  . HIS A 1 228 ? -0.642 -4.278 -1.374 1.00  41.08 0 A 1
ATOM   1694 C CG  . HIS A 1 228 ? -2.018 -3.912 -1.804 1.00  43.57 0 A 1
ATOM   1695 C CD2 . HIS A 1 228 ? -3.061 -4.681 -2.197 1.00  44.36 0 A 1
ATOM   1696 N ND1 . HIS A 1 228 ? -2.445 -2.605 -1.895 1.00  46.33 0 A 1
ATOM   1697 C CE1 . HIS A 1 228 ? -3.694 -2.585 -2.322 1.00  46.21 0 A 1
ATOM   1698 N NE2 . HIS A 1 228 ? -4.090 -3.833 -2.510 1.00  46.22 0 A 1
ATOM   1699 N N   . ILE A 1 229 ?  1.925 -6.225 -1.020 1.00  40.80 0 A 1
ATOM   1700 C CA  . ILE A 1 229 ?  3.370 -6.458 -0.767 1.00  40.28 0 A 1
ATOM   1701 C C   . ILE A 1 229 ?  4.046 -7.138 -1.952 1.00  39.35 0 A 1
ATOM   1702 O O   . ILE A 1 229 ?  5.074 -6.652 -2.489 1.00  38.42 0 A 1
ATOM   1703 C CB  . ILE A 1 229 ?  3.610 -7.430  0.421 1.00  40.92 0 A 1
ATOM   1704 C CG1 . ILE A 1 229 ?  2.707 -7.107  1.609 1.00  41.11 0 A 1
ATOM   1705 C CG2 . ILE A 1 229 ?  5.168 -7.545  0.777 1.00  41.60 0 A 1
ATOM   1706 C CD1 . ILE A 1 229 ?  2.974 -5.801  2.214 1.00  43.39 0 A 1
ATOM   1707 N N   . ASP A 1 230 ?  3.458 -8.279 -2.318 1.00  38.40 0 A 1
ATOM   1708 C CA  . ASP A 1 230 ?  3.895 -9.075 -3.455 1.00  38.71 0 A 1
ATOM   1709 C C   . ASP A 1 230 ?  4.019 -8.209 -4.722 1.00  38.59 0 A 1
ATOM   1710 O O   . ASP A 1 230 ?  5.070 -8.182 -5.376 1.00  37.74 0 A 1
ATOM   1711 C CB  . ASP A 1 230 ?  2.942 -10.273 -3.694 1.00  38.27 0 A 1
ATOM   1712 C CG  . ASP A 1 230 ?  3.568 -11.323 -4.610 1.00  39.40 0 A 1
ATOM   1713 O OD1 . ASP A 1 230 ?  4.773 -11.613 -4.421 1.00  39.07 0 A 1
ATOM   1714 O OD2 . ASP A 1 230 ?  2.886 -11.831 -5.535 1.00  40.68 -1 A 1
ATOM   1715 N N   . GLN A 1 231 ?  2.918 -7.514 -5.036 1.00  38.64 0 A 1
ATOM   1716 C CA  . GLN A 1 231 ?  2.826 -6.589 -6.145 1.00  38.55 0 A 1
ATOM   1717 C C   . GLN A 1 231 ?  4.005 -5.625 -6.122 1.00  38.00 0 A 1
ATOM   1718 O O   . GLN A 1 231 ?  4.744 -5.480 -7.099 1.00  37.91 0 A 1
ATOM   1719 C CB  . GLN A 1 231 ?  1.518 -5.818 -5.987 1.00  38.89 0 A 1
ATOM   1720 C CG  . GLN A 1 231 ?  1.168 -4.923 -7.131 1.00  40.93 0 A 1
ATOM   1721 C CD  . GLN A 1 231 ?  0.681 -5.678 -8.309 1.00  42.57 0 A 1
ATOM   1722 N NE2 . GLN A 1 231 ?  1.425 -5.596 -9.402 1.00  41.42 0 A 1
ATOM   1723 O OE1 . GLN A 1 231 ? -0.352 -6.345 -8.251 1.00  44.11 0 A 1
ATOM   1724 N N   . LEU A 1 232 ?  4.200 -4.984 -4.976 1.00  37.61 0 A 1
ATOM   1725 C CA  . LEU A 1 232 ?  5.254 -3.991 -4.845 1.00  37.08 0 A 1
ATOM   1726 C C   . LEU A 1 232 ?  6.606 -4.637 -5.074 1.00  37.08 0 A 1
ATOM   1727 O O   . LEU A 1 232 ?  7.459 -4.075 -5.762 1.00  36.62 0 A 1
ATOM   1728 C CB  . LEU A 1 232 ?  5.183 -3.297 -3.479 1.00  36.75 0 A 1
ATOM   1729 C CG  . LEU A 1 232 ?  6.287 -2.234 -3.280 1.00  37.58 0 A 1
ATOM   1730 C CD1 . LEU A 1 232 ?  6.177 -1.066 -4.302 1.00  35.44 0 A 1
ATOM   1731 C CD2 . LEU A 1 232 ?  6.398 -1.727 -1.817 1.00  36.51 0 A 1
ATOM   1732 N N   . LYS A 1 233 ?  6.793 -5.815 -4.470 1.00  37.45 0 A 1
ATOM   1733 C CA  . LYS A 1 233 ?  8.022 -6.621 -4.641 1.00  38.09 0 A 1
ATOM   1734 C C   . LYS A 1 233 ?  8.338 -6.925 -6.113 1.00  35.91 0 A 1
ATOM   1735 O O   . LYS A 1 233 ?  9.467 -6.818 -6.506 1.00  35.40 0 A 1
ATOM   1736 C CB  . LYS A 1 233 ?  7.883 -7.938 -3.866 1.00  38.47 0 A 1
ATOM   1737 C CG  . LYS A 1 233 ?  9.196 -8.678 -3.596 1.00  40.71 0 A 1
ATOM   1738 C CD  . LYS A 1 233 ?  8.930 -10.132 -3.204 1.00  41.33 0 A 1
ATOM   1739 C CE  . LYS A 1 233 ? 10.227 -10.895 -2.950 1.00  47.07 0 A 1
ATOM   1740 N NZ  . LYS A 1 233 ? 10.746 -11.475 -4.227 1.00  48.98 1 A 1
ATOM   1741 N N   . LEU A 1 234 ?  7.311 -7.320 -6.884 1.00  34.85 0 A 1
ATOM   1742 C CA  . LEU A 1 234 ?  7.377 -7.579 -8.342 1.00  33.34 0 A 1
ATOM   1743 C C   . LEU A 1 234 ?  7.702 -6.306 -9.116 1.00  33.36 0 A 1
ATOM   1744 O O   . LEU A 1 234 ?  8.555 -6.294 -10.026 1.00  33.92 0 A 1
ATOM   1745 C CB  . LEU A 1 234 ?  6.075 -8.215 -8.867 1.00  32.59 0 A 1
ATOM   1746 C CG  . LEU A 1 234 ?  5.603 -9.605 -8.330 1.00  31.26 0 A 1
ATOM   1747 C CD1 . LEU A 1 234 ?  4.278 -10.011 -8.970 1.00  26.73 0 A 1
ATOM   1748 C CD2 . LEU A 1 234 ?  6.667 -10.781 -8.465 1.00  27.71 0 A 1
ATOM   1749 N N   . ILE A 1 235 ?  7.064 -5.212 -8.727 1.00  32.57 0 A 1
ATOM   1750 C CA  . ILE A 1 235 ?  7.377 -3.937 -9.325 1.00  31.72 0 A 1
ATOM   1751 C C   . ILE A 1 235 ?  8.823 -3.540 -9.065 1.00  31.99 0 A 1
ATOM   1752 O O   . ILE A 1 235 ?  9.566 -3.203 -9.994 1.00  31.03 0 A 1
ATOM   1753 C CB  . ILE A 1 235 ?  6.351 -2.863 -8.868 1.00  32.17 0 A 1
ATOM   1754 C CG1 . ILE A 1 235 ?  5.003 -3.147 -9.552 1.00  29.71 0 A 1
ATOM   1755 C CG2 . ILE A 1 235 ?  6.902 -1.431 -9.108 1.00  30.88 0 A 1
ATOM   1756 C CD1 . ILE A 1 235 ?  3.804 -2.570 -8.884 1.00  27.27 0 A 1
ATOM   1757 N N   . LEU A 1 236 ?  9.237 -3.578 -7.804 1.00  32.82 0 A 1
ATOM   1758 C CA  . LEU A 1 236 ? 10.594 -3.120 -7.467 1.00  34.02 0 A 1
ATOM   1759 C C   . LEU A 1 236 ? 11.699 -3.988 -8.054 1.00  34.97 0 A 1
ATOM   1760 O O   . LEU A 1 236 ? 12.764 -3.465 -8.379 1.00  35.51 0 A 1
ATOM   1761 C CB  . LEU A 1 236 ? 10.790 -2.945 -5.952 1.00  33.64 0 A 1
ATOM   1762 C CG  . LEU A 1 236 ?  9.934 -1.866 -5.302 1.00  33.01 0 A 1
ATOM   1763 C CD1 . LEU A 1 236 ? 10.265 -1.845 -3.797 1.00  34.53 0 A 1
ATOM   1764 C CD2 . LEU A 1 236 ? 10.039 -0.477 -5.988 1.00  25.97 0 A 1
ATOM   1765 N N   . ARG A 1 237 ? 11.440 -5.295 -8.175 1.00  35.64 0 A 1
ATOM   1766 C CA  . ARG A 1 237 ? 12.312 -6.198 -8.940 1.00  37.89 0 A 1
ATOM   1767 C C   . ARG A 1 237 ? 12.587 -5.769 -10.375 1.00  36.77 0 A 1
ATOM   1768 O O   . ARG A 1 237 ? 13.679 -5.948 -10.856 1.00  37.87 0 A 1
ATOM   1769 C CB  . ARG A 1 237 ? 11.777 -7.628 -8.977 1.00  37.14 0 A 1
ATOM   1770 C CG  . ARG A 1 237 ? 12.871 -8.612 -9.456 1.00  40.48 0 A 1
ATOM   1771 C CD  . ARG A 1 237 ? 12.317 -10.001 -9.805 1.00  43.04 0 A 1
ATOM   1772 N NE  . ARG A 1 237 ? 13.136 -11.122 -9.299 1.00  52.03 0 A 1
ATOM   1773 C CZ  . ARG A 1 237 ? 13.167 -11.511 -8.016 1.00  54.67 0 A 1
ATOM   1774 N NH1 . ARG A 1 237 ? 12.460 -10.842 -7.095 1.00  55.59 1 A 1
ATOM   1775 N NH2 . ARG A 1 237 ? 13.914 -12.560 -7.641 1.00  54.61 0 A 1
ATOM   1776 N N   . LEU A 1 238 ? 11.587 -5.269 -11.081 1.00  36.69 0 A 1
ATOM   1777 C CA  . LEU A 1 238 ? 11.771 -4.799 -12.458 1.00  36.33 0 A 1
ATOM   1778 C C   . LEU A 1 238 ? 12.370 -3.390 -12.544 1.00  36.64 0 A 1
ATOM   1779 O O   . LEU A 1 238 ? 13.255 -3.128 -13.363 1.00  36.02 0 A 1
ATOM   1780 C CB  . LEU A 1 238 ? 10.450 -4.862 -13.239 1.00  35.89 0 A 1
ATOM   1781 C CG  . LEU A 1 238 ? 10.435 -4.250 -14.642 1.00  37.27 0 A 1
ATOM   1782 C CD1 . LEU A 1 238 ? 11.372 -5.039 -15.581 1.00  37.02 0 A 1
ATOM   1783 C CD2 . LEU A 1 238 ?  9.011 -4.144 -15.206 1.00  36.02 0 A 1
ATOM   1784 N N   . VAL A 1 239 ? 11.873 -2.480 -11.708 1.00  36.93 0 A 1
ATOM   1785 C CA  . VAL A 1 239 ? 12.229 -1.066 -11.866 1.00  37.32 0 A 1
ATOM   1786 C C   . VAL A 1 239 ? 13.350 -0.588 -10.920 1.00  38.30 0 A 1
ATOM   1787 O O   . VAL A 1 239 ? 13.924  0.484 -11.156 1.00  38.69 0 A 1
ATOM   1788 C CB  . VAL A 1 239 ? 10.971 -0.101 -11.869 1.00  36.96 0 A 1
ATOM   1789 C CG1 . VAL A 1 239 ? 10.004 -0.500 -12.966 1.00  35.06 0 A 1
ATOM   1790 C CG2 . VAL A 1 239 ? 10.265 -0.021 -10.509 1.00  35.38 0 A 1
ATOM   1791 N N   . GLY A 1 240 ? 13.675 -1.399 -9.900 1.00  38.59 0 A 1
ATOM   1792 C CA  . GLY A 1 240 ? 14.641 -1.038 -8.869 1.00  38.60 0 A 1
ATOM   1793 C C   . GLY A 1 240 ? 13.980 -0.452 -7.629 1.00  39.31 0 A 1
ATOM   1794 O O   . GLY A 1 240 ? 12.868  0.129 -7.714 1.00  38.74 0 A 1
ATOM   1795 N N   . THR A 1 241 ? 14.665 -0.605 -6.486 1.00  39.39 0 A 1
ATOM   1796 C CA  . THR A 1 241 ? 14.270  0.032 -5.227 1.00  40.08 0 A 1
ATOM   1797 C C   . THR A 1 241 ? 14.428  1.564 -5.345 1.00  39.83 0 A 1
ATOM   1798 O O   . THR A 1 241 ? 15.253  2.044 -6.137 1.00  39.46 0 A 1
ATOM   1799 C CB  . THR A 1 241 ? 15.067 -0.532 -3.968 1.00  40.45 0 A 1
ATOM   1800 C CG2 . THR A 1 241 ? 14.494 -1.864 -3.485 1.00  40.91 0 A 1
ATOM   1801 O OG1 . THR A 1 241 ? 16.457 -0.724 -4.285 1.00  41.99 0 A 1
ATOM   1802 N N   . PRO A 1 242 ? 13.623  2.341 -4.587 1.00  40.15 0 A 1
ATOM   1803 C CA  . PRO A 1 242 ? 13.776  3.791 -4.750 1.00  41.21 0 A 1
ATOM   1804 C C   . PRO A 1 242 ? 15.204  4.268 -4.442 1.00  42.37 0 A 1
ATOM   1805 O O   . PRO A 1 242 ? 15.825  3.820 -3.467 1.00  42.04 0 A 1
ATOM   1806 C CB  . PRO A 1 242 ? 12.778  4.388 -3.746 1.00  41.00 0 A 1
ATOM   1807 C CG  . PRO A 1 242 ? 11.875  3.258 -3.344 1.00  40.41 0 A 1
ATOM   1808 C CD  . PRO A 1 242 ? 12.588  1.978 -3.601 1.00  39.59 0 A 1
ATOM   1809 N N   . GLY A 1 243 ? 15.701  5.163 -5.297 1.00  44.18 0 A 1
ATOM   1810 C CA  . GLY A 1 243 ? 17.029  5.744 -5.180 1.00  45.36 0 A 1
ATOM   1811 C C   . GLY A 1 243 ? 16.921  7.127 -4.563 1.00  46.82 0 A 1
ATOM   1812 O O   . GLY A 1 243 ? 15.962  7.870 -4.852 1.00  46.97 0 A 1
ATOM   1813 N N   . ALA A 1 244 ? 17.912  7.460 -3.718 1.00  47.47 0 A 1
ATOM   1814 C CA  . ALA A 1 244 ? 17.986  8.717 -2.954 1.00  46.86 0 A 1
ATOM   1815 C C   . ALA A 1 244 ? 17.147  9.859 -3.504 1.00  46.88 0 A 1
ATOM   1816 O O   . ALA A 1 244 ? 16.390 10.466 -2.745 1.00  47.11 0 A 1
ATOM   1817 C CB  . ALA A 1 244 ? 19.402  9.142 -2.777 1.00  46.78 0 A 1
ATOM   1818 N N   . GLU A 1 245 ? 17.245 10.149 -4.801 1.00  46.21 0 A 1
ATOM   1819 C CA  . GLU A 1 245 ? 16.417 11.220 -5.358 1.00  46.24 0 A 1
ATOM   1820 C C   . GLU A 1 245 ? 14.944 11.101 -4.986 1.00  45.05 0 A 1
ATOM   1821 O O   . GLU A 1 245 ? 14.332 12.095 -4.636 1.00  45.53 0 A 1
ATOM   1822 C CB  . GLU A 1 245 ? 16.536 11.350 -6.878 1.00  46.75 0 A 1
ATOM   1823 C CG  . GLU A 1 245 ? 16.476 12.822 -7.317 1.00  50.74 0 A 1
ATOM   1824 C CD  . GLU A 1 245 ? 15.621 13.088 -8.564 1.00  56.08 0 A 1
ATOM   1825 O OE1 . GLU A 1 245 ? 15.597 12.240 -9.500 1.00  58.38 0 A 1
ATOM   1826 O OE2 . GLU A 1 245 ? 14.980 14.168 -8.605 1.00  56.48 -1 A 1
ATOM   1827 N N   . LEU A 1 246 ? 14.387  9.893 -5.074 1.00  43.82 0 A 1
ATOM   1828 C CA  . LEU A 1 246 ? 12.970  9.641 -4.757 1.00  42.59 0 A 1
ATOM   1829 C C   . LEU A 1 246 ? 12.704  9.547 -3.237 1.00  41.40 0 A 1
ATOM   1830 O O   . LEU A 1 246 ? 11.625  9.932 -2.749 1.00  40.37 0 A 1
ATOM   1831 C CB  . LEU A 1 246 ? 12.454  8.375 -5.483 1.00  42.89 0 A 1
ATOM   1832 C CG  . LEU A 1 246 ? 10.973  8.006 -5.297 1.00  42.77 0 A 1
ATOM   1833 C CD1 . LEU A 1 246 ? 10.108  9.039 -5.948 1.00  41.89 0 A 1
ATOM   1834 C CD2 . LEU A 1 246 ? 10.625  6.643 -5.829 1.00  41.60 0 A 1
ATOM   1835 N N   . LEU A 1 247 ? 13.683  9.010 -2.509 1.00  40.53 0 A 1
ATOM   1836 C CA  . LEU A 1 247 ? 13.648  8.977 -1.040 1.00  39.91 0 A 1
ATOM   1837 C C   . LEU A 1 247 ? 13.417 10.330 -0.403 1.00  38.60 0 A 1
ATOM   1838 O O   . LEU A 1 247 ? 12.841 10.413  0.677 1.00  37.96 0 A 1
ATOM   1839 C CB  . LEU A 1 247 ? 14.929  8.398 -0.448 1.00  39.84 0 A 1
ATOM   1840 C CG  . LEU A 1 247 ? 15.098  6.891 -0.390 1.00  42.34 0 A 1
ATOM   1841 C CD1 . LEU A 1 247 ? 13.956  6.159  0.365 1.00  43.23 0 A 1
ATOM   1842 C CD2 . LEU A 1 247 ? 15.217  6.423 -1.817 1.00  44.99 0 A 1
ATOM   1843 N N   . LYS A 1 248 ? 13.894 11.374 -1.067 1.00  38.34 0 A 1
ATOM   1844 C CA  . LYS A 1 248 ? 13.783 12.730 -0.547 1.00  38.72 0 A 1
ATOM   1845 C C   . LYS A 1 248 ? 12.353 13.231 -0.646 1.00  37.80 0 A 1
ATOM   1846 O O   . LYS A 1 248 ? 11.993 14.179  0.027 1.00  38.55 0 A 1
ATOM   1847 C CB  . LYS A 1 248 ? 14.748 13.681 -1.259 1.00  38.74 0 A 1
ATOM   1848 C CG  . LYS A 1 248 ? 16.208 13.327 -0.989 1.00  41.42 0 A 1
ATOM   1849 C CD  . LYS A 1 248 ? 17.193 14.234 -1.705 1.00  46.46 0 A 1
ATOM   1850 C CE  . LYS A 1 248 ? 16.865 14.374 -3.196 1.00  51.16 0 A 1
ATOM   1851 N NZ  . LYS A 1 248 ? 18.123 14.500 -4.032 1.00  53.75 1 A 1
ATOM   1852 N N   . LYS A 1 249 ? 11.530 12.563 -1.443 1.00  36.63 0 A 1
ATOM   1853 C CA  . LYS A 1 249 ? 10.147 12.969 -1.658 1.00  35.64 0 A 1
ATOM   1854 C C   . LYS A 1 249 ?  9.163 12.310 -0.687 1.00  35.36 0 A 1
ATOM   1855 O O   . LYS A 1 249 ?  7.956 12.546 -0.767 1.00  33.81 0 A 1
ATOM   1856 C CB  . LYS A 1 249 ?  9.760 12.714 -3.117 1.00  36.40 0 A 1
ATOM   1857 C CG  . LYS A 1 249 ? 10.716 13.393 -4.107 1.00  36.25 0 A 1
ATOM   1858 C CD  . LYS A 1 249 ? 10.171 13.329 -5.495 1.00  36.52 0 A 1
ATOM   1859 C CE  . LYS A 1 249 ? 11.224 13.685 -6.524 1.00  35.12 0 A 1
ATOM   1860 N NZ  . LYS A 1 249 ? 10.536 13.862 -7.838 1.00  33.13 1 A 1
ATOM   1861 N N   . ILE A 1 250 ?  9.703 11.515  0.245 1.00  35.81 0 A 1
ATOM   1862 C CA  . ILE A 1 250 ?  8.931 10.763  1.229 1.00  36.41 0 A 1
ATOM   1863 C C   . ILE A 1 250 ?  9.006 11.355  2.644 1.00  37.62 0 A 1
ATOM   1864 O O   . ILE A 1 250 ? 10.066 11.385  3.269 1.00  37.25 0 A 1
ATOM   1865 C CB  . ILE A 1 250 ?  9.330  9.254  1.266 1.00  37.18 0 A 1
ATOM   1866 C CG1 . ILE A 1 250 ?  9.219  8.615 -0.119 1.00  35.29 0 A 1
ATOM   1867 C CG2 . ILE A 1 250 ?  8.473  8.475  2.328 1.00  34.21 0 A 1
ATOM   1868 C CD1 . ILE A 1 250 ?  9.874  7.278 -0.144 1.00  37.66 0 A 1
ATOM   1869 N N   . SER A 1 251 ?  7.859 11.807  3.146 1.00  39.13 0 A 1
ATOM   1870 C CA  . SER A 1 251 ?  7.808 12.558  4.383 1.00  40.79 0 A 1
ATOM   1871 C C   . SER A 1 251 ?  7.632 11.728  5.664 1.00  42.27 0 A 1
ATOM   1872 O O   . SER A 1 251 ?  8.062 12.181  6.733 1.00  43.43 0 A 1
ATOM   1873 C CB  . SER A 1 251 ?  6.742 13.640  4.288 1.00  40.44 0 A 1
ATOM   1874 O OG  . SER A 1 251 ?  5.477 13.052  4.302 1.00  41.30 0 A 1
ATOM   1875 N N   . SER A 1 252 ?  7.031 10.530  5.558 1.00  43.31 0 A 1
ATOM   1876 C CA  . SER A 1 252 ?  6.874  9.591  6.677 1.00  43.70 0 A 1
ATOM   1877 C C   . SER A 1 252 ?  8.198  8.899  6.942 1.00  44.55 0 A 1
ATOM   1878 O O   . SER A 1 252 ?  8.823  8.369  6.019 1.00  44.79 0 A 1
ATOM   1879 C CB  . SER A 1 252 ?  5.782  8.542  6.377 1.00  44.52 0 A 1
ATOM   1880 O OG  . SER A 1 252 ?  5.483  7.656  7.480 1.00  42.93 0 A 1
ATOM   1881 N N   . GLU A 1 253 ?  8.639  8.925  8.198 1.00  44.98 0 A 1
ATOM   1882 C CA  . GLU A 1 253 ?  9.926  8.350  8.568 1.00  46.03 0 A 1
ATOM   1883 C C   . GLU A 1 253 ?  9.839  6.828  8.594 1.00  44.98 0 A 1
ATOM   1884 O O   . GLU A 1 253 ? 10.744  6.115  8.115 1.00  44.70 0 A 1
ATOM   1885 C CB  . GLU A 1 253 ? 10.389  8.881  9.931 1.00  46.09 0 A 1
ATOM   1886 C CG  . GLU A 1 253 ? 11.829  8.474 10.304 1.00  47.78 0 A 1
ATOM   1887 C CD  . GLU A 1 253 ? 12.134  8.568 11.796 1.00  49.35 0 A 1
ATOM   1888 O OE1 . GLU A 1 253 ? 11.195  8.555 12.630 1.00  51.74 0 A 1
ATOM   1889 O OE2 . GLU A 1 253 ? 13.346  8.631 12.140 1.00  56.68 -1 A 1
ATOM   1890 N N   . SER A 1 254 ?  8.739  6.347  9.165 1.00  44.82 0 A 1
ATOM   1891 C CA  . SER A 1 254 ?  8.463  4.919  9.230 1.00  44.72 0 A 1
ATOM   1892 C C   . SER A 1 254 ?  8.296  4.328  7.805 1.00  44.46 0 A 1
ATOM   1893 O O   . SER A 1 254 ?  8.653  3.168  7.581 1.00  45.34 0 A 1
ATOM   1894 C CB  . SER A 1 254 ?  7.266  4.628 10.136 1.00  44.13 0 A 1
ATOM   1895 O OG  . SER A 1 254 ?  6.038  4.743  9.444 1.00  44.26 0 A 1
ATOM   1896 N N   . ALA A 1 255 ?  7.800  5.139  6.860 1.00  43.27 0 A 1
ATOM   1897 C CA  . ALA A 1 255 ?  7.720  4.761  5.444 1.00  42.78 0 A 1
ATOM   1898 C C   . ALA A 1 255 ?  9.109  4.669  4.849 1.00  42.93 0 A 1
ATOM   1899 O O   . ALA A 1 255 ?  9.422  3.706  4.155 1.00  42.38 0 A 1
ATOM   1900 C CB  . ALA A 1 255 ?  6.902  5.767  4.661 1.00  41.58 0 A 1
ATOM   1901 N N   . ARG A 1 256 ?  9.912  5.703  5.125 1.00  43.04 0 A 1
ATOM   1902 C CA  . ARG A 1 256 ? 11.286  5.803  4.695 1.00  43.09 0 A 1
ATOM   1903 C C   . ARG A 1 256 ? 12.119  4.659  5.250 1.00  44.07 0 A 1
ATOM   1904 O O   . ARG A 1 256 ? 12.940  4.092  4.511 1.00  43.69 0 A 1
ATOM   1905 C CB  . ARG A 1 256 ? 11.891  7.159  5.108 1.00  43.35 0 A 1
ATOM   1906 C CG  . ARG A 1 256 ? 11.446  8.367  4.238 1.00  42.67 0 A 1
ATOM   1907 C CD  . ARG A 1 256 ? 12.322  9.618  4.439 1.00  42.26 0 A 1
ATOM   1908 N NE  . ARG A 1 256 ? 12.441  9.964  5.847 1.00  40.33 0 A 1
ATOM   1909 C CZ  . ARG A 1 256 ? 11.642 10.796  6.509 1.00  41.93 0 A 1
ATOM   1910 N NH1 . ARG A 1 256 ? 10.648 11.426  5.901 1.00  42.31 1 A 1
ATOM   1911 N NH2 . ARG A 1 256 ? 11.844 11.009  7.807 1.00  43.06 0 A 1
ATOM   1912 N N   . ASN A 1 257 ? 11.920  4.327  6.537 1.00  44.61 0 A 1
ATOM   1913 C CA  . ASN A 1 257 ? 12.668  3.214  7.178 1.00  45.14 0 A 1
ATOM   1914 C C   . ASN A 1 257 ? 12.353  1.880  6.545 1.00  45.56 0 A 1
ATOM   1915 O O   . ASN A 1 257 ? 13.254  1.091  6.283 1.00  45.05 0 A 1
ATOM   1916 C CB  . ASN A 1 257 ? 12.390  3.111  8.692 1.00  44.91 0 A 1
ATOM   1917 C CG  . ASN A 1 257 ? 12.973  4.276  9.482 1.00  44.48 0 A 1
ATOM   1918 N ND2 . ASN A 1 257 ? 14.166  4.725  9.097 1.00  44.55 0 A 1
ATOM   1919 O OD1 . ASN A 1 257 ? 12.349  4.771 10.419 1.00  41.57 0 A 1
ATOM   1920 N N   . TYR A 1 258 ? 11.054  1.648  6.324 1.00  46.91 0 A 1
ATOM   1921 C CA  . TYR A 1 258 ? 10.534  0.455  5.654 1.00  48.27 0 A 1
ATOM   1922 C C   . TYR A 1 258 ? 11.203  0.245  4.298 1.00  47.94 0 A 1
ATOM   1923 O O   . TYR A 1 258 ? 11.762 -0.814  4.023 1.00  47.63 0 A 1
ATOM   1924 C CB  . TYR A 1 258 ?  9.043  0.618  5.450 1.00  49.48 0 A 1
ATOM   1925 C CG  . TYR A 1 258 ?  8.329 -0.605  4.914 1.00  52.32 0 A 1
ATOM   1926 C CD1 . TYR A 1 258 ?  7.666 -1.453  5.786 1.00  54.48 0 A 1
ATOM   1927 C CD2 . TYR A 1 258 ?  8.288 -0.900  3.544 1.00  52.42 0 A 1
ATOM   1928 C CE1 . TYR A 1 258 ?  6.981 -2.563  5.340 1.00  55.76 0 A 1
ATOM   1929 C CE2 . TYR A 1 258 ?  7.618 -2.033  3.077 1.00  54.23 0 A 1
ATOM   1930 C CZ  . TYR A 1 258 ?  6.951 -2.870  3.998 1.00  55.70 0 A 1
ATOM   1931 O OH  . TYR A 1 258 ?  6.229 -4.025  3.633 1.00  55.54 0 A 1
ATOM   1932 N N   . ILE A 1 259 ? 11.141  1.285  3.474 1.00  48.17 0 A 1
ATOM   1933 C CA  . ILE A 1 259 ? 11.676  1.288  2.128 1.00  48.99 0 A 1
ATOM   1934 C C   . ILE A 1 259 ? 13.168  0.906  2.102 1.00  50.20 0 A 1
ATOM   1935 O O   . ILE A 1 259 ? 13.579  0.065  1.302 1.00  50.09 0 A 1
ATOM   1936 C CB  . ILE A 1 259 ? 11.345  2.651  1.412 1.00  48.78 0 A 1
ATOM   1937 C CG1 . ILE A 1 259 ?  9.864  2.680  1.009 1.00  47.95 0 A 1
ATOM   1938 C CG2 . ILE A 1 259 ? 12.227  2.892  0.175 1.00  48.43 0 A 1
ATOM   1939 C CD1 . ILE A 1 259 ?  9.285  4.069  0.816 1.00  45.97 0 A 1
ATOM   1940 N N   . GLN A 1 260 ? 13.961  1.500  2.996 1.00  51.74 0 A 1
ATOM   1941 C CA  . GLN A 1 260 ? 15.409  1.257  3.026 1.00  53.37 0 A 1
ATOM   1942 C C   . GLN A 1 260 ? 15.800  0.058  3.883 1.00  54.63 0 A 1
ATOM   1943 O O   . GLN A 1 260 ? 16.986 -0.261  3.995 1.00  55.02 0 A 1
ATOM   1944 C CB  . GLN A 1 260 ? 16.170  2.498  3.481 1.00  53.07 0 A 1
ATOM   1945 C CG  . GLN A 1 260 ? 15.598  3.124  4.715 1.00  53.53 0 A 1
ATOM   1946 C CD  . GLN A 1 260 ? 16.599  3.948  5.492 1.00  53.41 0 A 1
ATOM   1947 N NE2 . GLN A 1 260 ? 16.811  3.577  6.765 1.00  53.65 0 A 1
ATOM   1948 O OE1 . GLN A 1 260 ? 17.164  4.910  4.975 1.00  50.70 0 A 1
ATOM   1949 N N   . SER A 1 261 ? 14.803 -0.588  4.487 1.00  56.04 0 A 1
ATOM   1950 C CA  . SER A 1 261 ? 15.000 -1.860  5.172 1.00  57.40 0 A 1
ATOM   1951 C C   . SER A 1 261 ? 14.932 -3.015  4.163 1.00  58.80 0 A 1
ATOM   1952 O O   . SER A 1 261 ? 15.388 -4.145  4.446 1.00  59.18 0 A 1
ATOM   1953 C CB  . SER A 1 261 ? 13.956 -2.056  6.276 1.00  57.35 0 A 1
ATOM   1954 O OG  . SER A 1 261 ? 12.737 -2.579  5.772 1.00  56.67 0 A 1
ATOM   1955 N N   . LEU A 1 262 ? 14.370 -2.732  2.985 1.00  59.82 0 A 1
ATOM   1956 C CA  . LEU A 1 262 ? 14.247 -3.752  1.937 1.00  60.41 0 A 1
ATOM   1957 C C   . LEU A 1 262 ? 15.619 -4.167  1.415 1.00  61.00 0 A 1
ATOM   1958 O O   . LEU A 1 262 ? 16.601 -3.416  1.528 1.00  60.91 0 A 1
ATOM   1959 C CB  . LEU A 1 262 ? 13.369 -3.263  0.780 1.00  60.01 0 A 1
ATOM   1960 C CG  . LEU A 1 262 ? 11.955 -2.790  1.111 1.00  60.30 0 A 1
ATOM   1961 C CD1 . LEU A 1 262 ? 11.336 -2.070 -0.091 1.00  60.08 0 A 1
ATOM   1962 C CD2 . LEU A 1 262 ? 11.058 -3.935  1.583 1.00  60.79 0 A 1
ATOM   1963 N N   . THR A 1 263 ? 15.676 -5.378  0.863 1.00  61.59 0 A 1
ATOM   1964 C CA  . THR A 1 263 ? 16.843 -5.828  0.117 1.00  61.93 0 A 1
ATOM   1965 C C   . THR A 1 263 ? 16.848 -5.021 -1.174 1.00  61.35 0 A 1
ATOM   1966 O O   . THR A 1 263 ? 15.854 -5.054 -1.924 1.00  61.03 0 A 1
ATOM   1967 C CB  . THR A 1 263 ? 16.775 -7.364 -0.193 1.00  62.49 0 A 1
ATOM   1968 C CG2 . THR A 1 263 ? 16.720 -8.194  1.115 1.00  62.50 0 A 1
ATOM   1969 O OG1 . THR A 1 263 ? 15.619 -7.656 -0.999 1.00  62.75 0 A 1
ATOM   1970 N N   . GLN A 1 264 ? 17.942 -4.290 -1.413 1.00  60.37 0 A 1
ATOM   1971 C CA  . GLN A 1 264 ? 18.023 -3.375 -2.556 1.00  60.14 0 A 1
ATOM   1972 C C   . GLN A 1 264 ? 18.131 -4.074 -3.925 1.00  59.61 0 A 1
ATOM   1973 O O   . GLN A 1 264 ? 19.046 -4.860 -4.169 1.00  59.64 0 A 1
ATOM   1974 C CB  . GLN A 1 264 ? 19.137 -2.329 -2.384 1.00  60.22 0 A 1
ATOM   1975 C CG  . GLN A 1 264 ? 19.139 -1.554 -1.036 1.00  61.91 0 A 1
ATOM   1976 C CD  . GLN A 1 264 ? 17.749 -1.076 -0.549 1.00  62.64 0 A 1
ATOM   1977 N NE2 . GLN A 1 264 ? 17.493 -1.236  0.752 1.00  63.09 0 A 1
ATOM   1978 O OE1 . GLN A 1 264 ? 16.938 -0.557 -1.322 1.00  62.98 0 A 1
ATOM   1979 N N   . MET A 1 265 ? 17.174 -3.767 -4.800 1.00  58.60 0 A 1
ATOM   1980 C CA  . MET A 1 265 ? 17.123 -4.272 -6.170 1.00  57.64 0 A 1
ATOM   1981 C C   . MET A 1 265 ? 17.608 -3.222 -7.173 1.00  56.47 0 A 1
ATOM   1982 O O   . MET A 1 265 ? 17.268 -2.040 -7.048 1.00  56.68 0 A 1
ATOM   1983 C CB  . MET A 1 265 ? 15.688 -4.682 -6.531 1.00  57.78 0 A 1
ATOM   1984 C CG  . MET A 1 265 ? 15.108 -5.808 -5.692 1.00  58.59 0 A 1
ATOM   1985 S SD  . MET A 1 265 ? 15.687 -7.480 -6.135 1.00  60.91 0 A 1
ATOM   1986 C CE  . MET A 1 265 ? 17.139 -7.638 -5.080 1.00  60.95 0 A 1
ATOM   1987 N N   . PRO A 1 266 ? 18.403 -3.647 -8.175 1.00  55.51 0 A 1
ATOM   1988 C CA  . PRO A 1 266 ? 18.762 -2.727 -9.257 1.00  55.00 0 A 1
ATOM   1989 C C   . PRO A 1 266 ? 17.695 -2.692 -10.397 1.00  54.49 0 A 1
ATOM   1990 O O   . PRO A 1 266 ? 16.853 -3.598 -10.525 1.00  53.66 0 A 1
ATOM   1991 C CB  . PRO A 1 266 ? 20.090 -3.306 -9.764 1.00  54.89 0 A 1
ATOM   1992 C CG  . PRO A 1 266 ? 19.931 -4.783 -9.569 1.00  54.74 0 A 1
ATOM   1993 C CD  . PRO A 1 266 ? 19.011 -4.980 -8.373 1.00  55.31 0 A 1
ATOM   1994 N N   . LYS A 1 267 ? 17.731 -1.636 -11.203 1.00  54.00 0 A 1
ATOM   1995 C CA  . LYS A 1 267 ? 16.875 -1.556 -12.380 1.00  53.94 0 A 1
ATOM   1996 C C   . LYS A 1 267 ? 17.309 -2.622 -13.411 1.00  53.36 0 A 1
ATOM   1997 O O   . LYS A 1 267 ? 18.454 -2.596 -13.883 1.00  53.48 0 A 1
ATOM   1998 C CB  . LYS A 1 267 ? 16.922 -0.140 -12.980 1.00  53.28 0 A 1
ATOM   1999 C CG  . LYS A 1 267 ? 15.873  0.103 -14.052 1.00  54.84 0 A 1
ATOM   2000 C CD  . LYS A 1 267 ? 16.134  1.399 -14.812 1.00  57.73 0 A 1
ATOM   2001 C CE  . LYS A 1 267 ? 15.094  1.630 -15.921 1.00  59.74 0 A 1
ATOM   2002 N NZ  . LYS A 1 267 ? 15.067  0.581 -16.992 1.00  59.52 1 A 1
ATOM   2003 N N   . MET A 1 268 ? 16.412 -3.564 -13.719 1.00  52.73 0 A 1
ATOM   2004 C CA  . MET A 1 268 ? 16.639 -4.566 -14.792 1.00  52.39 0 A 1
ATOM   2005 C C   . MET A 1 268 ? 16.548 -3.927 -16.198 1.00  51.66 0 A 1
ATOM   2006 O O   . MET A 1 268 ? 15.928 -2.868 -16.377 1.00  51.89 0 A 1
ATOM   2007 C CB  . MET A 1 268 ? 15.652 -5.734 -14.697 1.00  52.00 0 A 1
ATOM   2008 C CG  . MET A 1 268 ? 15.560 -6.439 -13.345 1.00  52.54 0 A 1
ATOM   2009 S SD  . MET A 1 268 ? 14.643 -8.049 -13.335 1.00  53.20 0 A 1
ATOM   2010 C CE  . MET A 1 268 ? 13.194 -7.759 -14.319 1.00  53.21 0 A 1
ATOM   2011 N N   . ASN A 1 269 ? 17.180 -4.555 -17.184 1.00  50.78 0 A 1
ATOM   2012 C CA  . ASN A 1 269 ? 17.125 -4.061 -18.548 1.00  50.45 0 A 1
ATOM   2013 C C   . ASN A 1 269 ? 15.860 -4.621 -19.195 1.00  49.59 0 A 1
ATOM   2014 O O   . ASN A 1 269 ? 15.598 -5.822 -19.148 1.00  50.12 0 A 1
ATOM   2015 C CB  . ASN A 1 269 ? 18.380 -4.458 -19.330 1.00  51.03 0 A 1
ATOM   2016 C CG  . ASN A 1 269 ? 18.699 -3.490 -20.493 1.00  53.02 0 A 1
ATOM   2017 N ND2 . ASN A 1 269 ? 17.671 -3.077 -21.250 1.00  54.62 0 A 1
ATOM   2018 O OD1 . ASN A 1 269 ? 19.858 -3.131 -20.700 1.00  52.12 0 A 1
ATOM   2019 N N   . PHE A 1 270 ? 15.053 -3.734 -19.753 1.00  48.28 0 A 1
ATOM   2020 C CA  . PHE A 1 270 ? 13.727 -4.098 -20.229 1.00  47.08 0 A 1
ATOM   2021 C C   . PHE A 1 270 ? 13.830 -4.945 -21.493 1.00  47.65 0 A 1
ATOM   2022 O O   . PHE A 1 270 ? 12.980 -5.813 -21.739 1.00  47.93 0 A 1
ATOM   2023 C CB  . PHE A 1 270 ? 12.893 -2.833 -20.498 1.00  45.51 0 A 1
ATOM   2024 C CG  . PHE A 1 270 ? 12.277 -2.213 -19.273 1.00  42.45 0 A 1
ATOM   2025 C CD1 . PHE A 1 270 ? 12.961 -2.172 -18.046 1.00  39.26 0 A 1
ATOM   2026 C CD2 . PHE A 1 270 ? 11.007 -1.628 -19.351 1.00  40.00 0 A 1
ATOM   2027 C CE1 . PHE A 1 270 ? 12.366 -1.555 -16.912 1.00  37.26 0 A 1
ATOM   2028 C CE2 . PHE A 1 270 ? 10.420 -1.004 -18.229 1.00  37.00 0 A 1
ATOM   2029 C CZ  . PHE A 1 270 ? 11.103 -0.976 -17.006 1.00  35.92 0 A 1
ATOM   2030 N N   . ALA A 1 271 ? 14.880 -4.693 -22.282 1.00  48.00 0 A 1
ATOM   2031 C CA  . ALA A 1 271 ? 15.217 -5.531 -23.435 1.00  48.60 0 A 1
ATOM   2032 C C   . ALA A 1 271 ? 15.303 -7.009 -23.074 1.00  49.00 0 A 1
ATOM   2033 O O   . ALA A 1 271 ? 14.980 -7.866 -23.908 1.00  49.91 0 A 1
ATOM   2034 C CB  . ALA A 1 271 ? 16.516 -5.081 -24.068 1.00  48.46 0 A 1
ATOM   2035 N N   . ASN A 1 272 ? 15.740 -7.312 -21.850 1.00  48.63 0 A 1
ATOM   2036 C CA  . ASN A 1 272 ? 15.872 -8.709 -21.412 1.00  49.01 0 A 1
ATOM   2037 C C   . ASN A 1 272 ? 14.646 -9.229 -20.653 1.00  48.32 0 A 1
ATOM   2038 O O   . ASN A 1 272 ? 14.694 -10.307 -20.064 1.00  49.09 0 A 1
ATOM   2039 C CB  . ASN A 1 272 ? 17.168 -8.938 -20.600 1.00  49.72 0 A 1
ATOM   2040 C CG  . ASN A 1 272 ? 18.420 -8.315 -21.268 1.00  51.68 0 A 1
ATOM   2041 N ND2 . ASN A 1 272 ? 18.554 -8.471 -22.603 1.00  51.57 0 A 1
ATOM   2042 O OD1 . ASN A 1 272 ? 19.255 -7.708 -20.580 1.00  54.53 0 A 1
ATOM   2043 N N   . VAL A 1 273 ? 13.560 -8.454 -20.672 1.00  46.56 0 A 1
ATOM   2044 C CA  . VAL A 1 273 ? 12.270 -8.878 -20.151 1.00  44.59 0 A 1
ATOM   2045 C C   . VAL A 1 273 ? 11.327 -8.928 -21.335 1.00  43.36 0 A 1
ATOM   2046 O O   . VAL A 1 273 ? 10.488 -9.816 -21.449 1.00  42.75 0 A 1
ATOM   2047 C CB  . VAL A 1 273 ? 11.717 -7.896 -19.061 1.00  44.75 0 A 1
ATOM   2048 C CG1 . VAL A 1 273 ? 10.351 -8.344 -18.538 1.00  44.97 0 A 1
ATOM   2049 C CG2 . VAL A 1 273 ? 12.702 -7.738 -17.891 1.00  45.61 0 A 1
ATOM   2050 N N   . PHE A 1 274 ? 11.465 -7.949 -22.217 1.00  42.32 0 A 1
ATOM   2051 C CA  . PHE A 1 274 ? 10.628 -7.855 -23.416 1.00  41.18 0 A 1
ATOM   2052 C C   . PHE A 1 274 ? 11.430 -8.283 -24.658 1.00  41.24 0 A 1
ATOM   2053 O O   . PHE A 1 274 ? 11.843 -7.444 -25.465 1.00  40.37 0 A 1
ATOM   2054 C CB  . PHE A 1 274 ? 10.035 -6.440 -23.518 1.00  40.33 0 A 1
ATOM   2055 C CG  . PHE A 1 274 ?  9.324 -6.019 -22.268 1.00  38.06 0 A 1
ATOM   2056 C CD1 . PHE A 1 274 ?  8.080 -6.566 -21.948 1.00  35.16 0 A 1
ATOM   2057 C CD2 . PHE A 1 274 ?  9.912 -5.117 -21.382 1.00  36.66 0 A 1
ATOM   2058 C CE1 . PHE A 1 274 ?  7.424 -6.218 -20.766 1.00  35.32 0 A 1
ATOM   2059 C CE2 . PHE A 1 274 ?  9.268 -4.767 -20.208 1.00  36.62 0 A 1
ATOM   2060 C CZ  . PHE A 1 274 ?  8.011 -5.325 -19.895 1.00  36.24 0 A 1
ATOM   2061 N N   . ILE A 1 275 ? 11.656 -9.603 -24.763 1.00  41.00 0 A 1
ATOM   2062 C CA  . ILE A 1 275 ? 12.490 -10.218 -25.809 1.00  41.16 0 A 1
ATOM   2063 C C   . ILE A 1 275 ? 11.909 -10.136 -27.234 1.00  40.48 0 A 1
ATOM   2064 O O   . ILE A 1 275 ? 10.824 -10.654 -27.517 1.00  40.35 0 A 1
ATOM   2065 C CB  . ILE A 1 275 ? 12.793 -11.722 -25.461 1.00  42.28 0 A 1
ATOM   2066 C CG1 . ILE A 1 275 ? 13.516 -11.843 -24.111 1.00  42.24 0 A 1
ATOM   2067 C CG2 . ILE A 1 275 ? 13.540 -12.431 -26.611 1.00  42.06 0 A 1
ATOM   2068 C CD1 . ILE A 1 275 ? 14.820 -11.132 -24.078 1.00  44.98 0 A 1
ATOM   2069 N N   . GLY A 1 276 ? 12.656 -9.493 -28.131 1.00  40.05 0 A 1
ATOM   2070 C CA  . GLY A 1 276 ? 12.265 -9.369 -29.537 1.00  37.78 0 A 1
ATOM   2071 C C   . GLY A 1 276 ? 11.189 -8.327 -29.761 1.00  37.58 0 A 1
ATOM   2072 O O   . GLY A 1 276 ? 10.686 -8.200 -30.874 1.00  37.80 0 A 1
ATOM   2073 N N   . ALA A 1 277 ? 10.819 -7.569 -28.723 1.00  36.18 0 A 1
ATOM   2074 C CA  . ALA A 1 277 ?  9.863 -6.495 -28.910 1.00  35.17 0 A 1
ATOM   2075 C C   . ALA A 1 277 ? 10.539 -5.365 -29.655 1.00  34.69 0 A 1
ATOM   2076 O O   . ALA A 1 277 ? 11.731 -5.154 -29.500 1.00  33.78 0 A 1
ATOM   2077 C CB  . ALA A 1 277 ?  9.350 -6.003 -27.585 1.00  35.90 0 A 1
ATOM   2078 N N   . ASN A 1 278 ?  9.766 -4.661 -30.487 1.00  34.78 0 A 1
ATOM   2079 C CA  . ASN A 1 278 ? 10.226 -3.480 -31.195 1.00  34.12 0 A 1
ATOM   2080 C C   . ASN A 1 278 ? 10.938 -2.605 -30.182 1.00  34.74 0 A 1
ATOM   2081 O O   . ASN A 1 278 ? 10.364 -2.308 -29.142 1.00  34.97 0 A 1
ATOM   2082 C CB  . ASN A 1 278 ?  9.022 -2.751 -31.783 1.00  33.65 0 A 1
ATOM   2083 C CG  . ASN A 1 278 ?  9.388 -1.476 -32.536 1.00  32.32 0 A 1
ATOM   2084 N ND2 . ASN A 1 278 ?  8.421 -0.925 -33.244 1.00  32.94 0 A 1
ATOM   2085 O OD1 . ASN A 1 278 ? 10.494 -0.967 -32.442 1.00  35.48 0 A 1
ATOM   2086 N N   . PRO A 1 279 ? 12.213 -2.238 -30.453 1.00  34.71 0 A 1
ATOM   2087 C CA  . PRO A 1 279 ? 13.041 -1.453 -29.513 1.00  34.21 0 A 1
ATOM   2088 C C   . PRO A 1 279 ? 12.429 -0.113 -29.089 1.00  34.06 0 A 1
ATOM   2089 O O   . PRO A 1 279 ? 12.741  0.379 -28.008 1.00  33.48 0 A 1
ATOM   2090 C CB  . PRO A 1 279 ? 14.344 -1.220 -30.280 1.00  34.18 0 A 1
ATOM   2091 C CG  . PRO A 1 279 ? 14.380 -2.292 -31.315 1.00  35.15 0 A 1
ATOM   2092 C CD  . PRO A 1 279 ? 12.948 -2.599 -31.680 1.00  34.61 0 A 1
ATOM   2093 N N   . LEU A 1 280 ? 11.563  0.458 -29.933 1.00  34.18 0 A 1
ATOM   2094 C CA  . LEU A 1 280 ? 10.851  1.713 -29.612 1.00  33.68 0 A 1
ATOM   2095 C C   . LEU A 1 280 ?  9.751  1.438 -28.589 1.00  33.56 0 A 1
ATOM   2096 O O   . LEU A 1 280 ?  9.470  2.279 -27.743 1.00  33.95 0 A 1
ATOM   2097 C CB  . LEU A 1 280 ? 10.249  2.361 -30.868 1.00  33.23 0 A 1
ATOM   2098 C CG  . LEU A 1 280 ? 11.157  2.900 -31.982 1.00  33.43 0 A 1
ATOM   2099 C CD1 . LEU A 1 280 ? 10.310  3.249 -33.223 1.00  32.05 0 A 1
ATOM   2100 C CD2 . LEU A 1 280 ? 11.977  4.117 -31.510 1.00  30.44 0 A 1
ATOM   2101 N N   . ALA A 1 281 ?  9.145  0.253 -28.663 1.00  32.90 0 A 1
ATOM   2102 C CA  . ALA A 1 281 ?  8.204 -0.181 -27.651 1.00  32.12 0 A 1
ATOM   2103 C C   . ALA A 1 281 ?  8.886 -0.316 -26.303 1.00  31.84 0 A 1
ATOM   2104 O O   . ALA A 1 281 ?  8.344  0.125 -25.298 1.00  31.38 0 A 1
ATOM   2105 C CB  . ALA A 1 281 ?  7.552 -1.485 -28.047 1.00  32.59 0 A 1
ATOM   2106 N N   . VAL A 1 282 ? 10.077 -0.926 -26.293 1.00  32.10 0 A 1
ATOM   2107 C CA  . VAL A 1 282 ? 10.860 -1.118 -25.071 1.00  31.27 0 A 1
ATOM   2108 C C   . VAL A 1 282 ? 11.243  0.254 -24.463 1.00  32.18 0 A 1
ATOM   2109 O O   . VAL A 1 282 ? 10.967  0.497 -23.267 1.00  32.56 0 A 1
ATOM   2110 C CB  . VAL A 1 282 ? 12.115 -2.047 -25.297 1.00  31.73 0 A 1
ATOM   2111 C CG1 . VAL A 1 282 ? 13.007 -2.107 -24.050 1.00  29.42 0 A 1
ATOM   2112 C CG2 . VAL A 1 282 ? 11.719 -3.451 -25.730 1.00  29.19 0 A 1
ATOM   2113 N N   . ASP A 1 283 ? 11.854  1.143 -25.271 1.00  31.85 0 A 1
ATOM   2114 C CA  . ASP A 1 283 ? 12.169  2.524 -24.838 1.00  32.16 0 A 1
ATOM   2115 C C   . ASP A 1 283 ? 10.959  3.270 -24.189 1.00  31.17 0 A 1
ATOM   2116 O O   . ASP A 1 283 ? 11.103  3.902 -23.117 1.00  31.29 0 A 1
ATOM   2117 C CB  . ASP A 1 283 ? 12.722  3.358 -26.002 1.00  32.77 0 A 1
ATOM   2118 C CG  . ASP A 1 283 ? 13.078  4.805 -25.587 1.00  34.57 0 A 1
ATOM   2119 O OD1 . ASP A 1 283 ? 14.178  5.038 -25.014 1.00  37.96 0 A 1
ATOM   2120 O OD2 . ASP A 1 283 ? 12.256  5.709 -25.844 1.00  34.72 -1 A 1
ATOM   2121 N N   . LEU A 1 284 ?  9.810  3.181 -24.857 1.00  29.82 0 A 1
ATOM   2122 C CA  . LEU A 1 284 ?  8.555  3.731 -24.394 1.00  30.19 0 A 1
ATOM   2123 C C   . LEU A 1 284 ?  8.114  3.133 -23.036 1.00  30.82 0 A 1
ATOM   2124 O O   . LEU A 1 284 ?  7.713  3.862 -22.148 1.00  31.21 0 A 1
ATOM   2125 C CB  . LEU A 1 284 ?  7.454  3.592 -25.461 1.00  29.85 0 A 1
ATOM   2126 C CG  . LEU A 1 284 ?  6.092  4.207 -25.046 1.00  30.13 0 A 1
ATOM   2127 C CD1 . LEU A 1 284 ?  6.216  5.713 -24.707 1.00  29.39 0 A 1
ATOM   2128 C CD2 . LEU A 1 284 ?  4.952  3.960 -26.054 1.00  28.20 0 A 1
ATOM   2129 N N   . LEU A 1 285 ?  8.272  1.824 -22.876 1.00  30.93 0 A 1
ATOM   2130 C CA  . LEU A 1 285 ?  7.920  1.144 -21.666 1.00  31.37 0 A 1
ATOM   2131 C C   . LEU A 1 285 ?  8.825  1.558 -20.530 1.00  32.44 0 A 1
ATOM   2132 O O   . LEU A 1 285 ?  8.413  1.526 -19.360 1.00  32.92 0 A 1
ATOM   2133 C CB  . LEU A 1 285 ?  7.954 -0.383 -21.868 1.00  31.15 0 A 1
ATOM   2134 C CG  . LEU A 1 285 ?  6.671 -0.992 -22.452 1.00  30.00 0 A 1
ATOM   2135 C CD1 . LEU A 1 285 ?  6.889 -2.418 -22.864 1.00  27.85 0 A 1
ATOM   2136 C CD2 . LEU A 1 285 ?  5.426 -0.841 -21.481 1.00  25.75 0 A 1
ATOM   2137 N N   . GLU A 1 286 ? 10.049  1.964 -20.856 1.00  32.83 0 A 1
ATOM   2138 C CA  . GLU A 1 286 ? 10.954  2.414 -19.811 1.00  33.88 0 A 1
ATOM   2139 C C   . GLU A 1 286 ? 10.503  3.804 -19.370 1.00  32.91 0 A 1
ATOM   2140 O O   . GLU A 1 286 ? 10.764  4.191 -18.261 1.00  32.26 0 A 1
ATOM   2141 C CB  . GLU A 1 286 ? 12.433  2.381 -20.254 1.00  34.15 0 A 1
ATOM   2142 C CG  . GLU A 1 286 ? 13.024  0.926 -20.440 1.00  35.65 0 A 1
ATOM   2143 C CD  . GLU A 1 286 ? 14.509  0.877 -20.954 1.00  37.77 0 A 1
ATOM   2144 O OE1 . GLU A 1 286 ? 15.278 -0.016 -20.486 1.00  42.64 0 A 1
ATOM   2145 O OE2 . GLU A 1 286 ? 14.913  1.707 -21.827 1.00  40.04 -1 A 1
ATOM   2146 N N   . LYS A 1 287 ?  9.790  4.535 -20.234 1.00  32.45 0 A 1
ATOM   2147 C CA  . LYS A 1 287 ?  9.367  5.882 -19.871 1.00  31.77 0 A 1
ATOM   2148 C C   . LYS A 1 287 ?  8.042  5.921 -19.097 1.00  30.89 0 A 1
ATOM   2149 O O   . LYS A 1 287 ?  7.736  6.904 -18.410 1.00  30.60 0 A 1
ATOM   2150 C CB  . LYS A 1 287 ?  9.349  6.774 -21.082 1.00  31.74 0 A 1
ATOM   2151 C CG  . LYS A 1 287 ? 10.753  7.155 -21.506 1.00  35.16 0 A 1
ATOM   2152 C CD  . LYS A 1 287 ? 10.734  7.934 -22.810 1.00  39.65 0 A 1
ATOM   2153 C CE  . LYS A 1 287 ? 12.158  8.084 -23.369 1.00  42.37 0 A 1
ATOM   2154 N NZ  . LYS A 1 287 ? 12.100  8.328 -24.849 1.00  45.80 1 A 1
ATOM   2155 N N   . MET A 1 288 ?  7.289  4.833 -19.177 1.00  28.85 0 A 1
ATOM   2156 C CA  . MET A 1 288 ?  6.031  4.738 -18.469 1.00  28.09 0 A 1
ATOM   2157 C C   . MET A 1 288 ?  6.197  4.063 -17.134 1.00  28.29 0 A 1
ATOM   2158 O O   . MET A 1 288 ?  5.636  4.495 -16.145 1.00  27.58 0 A 1
ATOM   2159 C CB  . MET A 1 288 ?  5.030  3.983 -19.301 1.00  26.98 0 A 1
ATOM   2160 C CG  . MET A 1 288 ?  4.812  4.571 -20.657 1.00  24.46 0 A 1
ATOM   2161 S SD  . MET A 1 288 ?  3.745  3.412 -21.504 1.00  28.21 0 A 1
ATOM   2162 C CE  . MET A 1 288 ?  2.896  4.447 -22.676 1.00  22.90 0 A 1
ATOM   2163 N N   . LEU A 1 289 ?  6.978  2.991 -17.124 1.00  29.79 0 A 1
ATOM   2164 C CA  . LEU A 1 289 ?  7.207  2.182 -15.934 1.00  30.75 0 A 1
ATOM   2165 C C   . LEU A 1 289 ?  8.363  2.787 -15.103 1.00  31.45 0 A 1
ATOM   2166 O O   . LEU A 1 289 ?  9.402  2.170 -14.903 1.00  32.83 0 A 1
ATOM   2167 C CB  . LEU A 1 289 ?  7.414  0.694 -16.330 1.00  31.09 0 A 1
ATOM   2168 C CG  . LEU A 1 289 ?  6.241  0.022 -17.099 1.00  29.30 0 A 1
ATOM   2169 C CD1 . LEU A 1 289 ?  6.470 -1.439 -17.316 1.00  25.04 0 A 1
ATOM   2170 C CD2 . LEU A 1 289 ?  4.966  0.207 -16.350 1.00  29.42 0 A 1
ATOM   2171 N N   . VAL A 1 290 ?  8.132  4.031 -14.675 1.00  31.47 0 A 1
ATOM   2172 C CA  . VAL A 1 290 ?  8.977  4.847 -13.805 1.00  31.33 0 A 1
ATOM   2173 C C   . VAL A 1 290 ?  8.261  5.038 -12.443 1.00  31.45 0 A 1
ATOM   2174 O O   . VAL A 1 290 ?  7.058  5.349 -12.359 1.00  30.89 0 A 1
ATOM   2175 C CB  . VAL A 1 290 ?  9.334  6.210 -14.510 1.00  31.21 0 A 1
ATOM   2176 C CG1 . VAL A 1 290 ?  9.893  7.206 -13.560 1.00  30.10 0 A 1
ATOM   2177 C CG2 . VAL A 1 290 ? 10.384  5.964 -15.636 1.00  32.27 0 A 1
ATOM   2178 N N   . LEU A 1 291 ?  8.992  4.792 -11.372 1.00  32.14 0 A 1
ATOM   2179 C CA  . LEU A 1 291 ?  8.426  4.888 -10.012 1.00  33.42 0 A 1
ATOM   2180 C C   . LEU A 1 291 ?  8.110  6.345 -9.609 1.00  32.84 0 A 1
ATOM   2181 O O   . LEU A 1 291 ?  7.007  6.628 -9.191 1.00  32.94 0 A 1
ATOM   2182 C CB  . LEU A 1 291 ?  9.371  4.214 -9.022 1.00  33.38 0 A 1
ATOM   2183 C CG  . LEU A 1 291 ?  8.758  3.598 -7.772 1.00  34.72 0 A 1
ATOM   2184 C CD1 . LEU A 1 291 ?  7.717  2.524 -8.117 1.00  31.76 0 A 1
ATOM   2185 C CD2 . LEU A 1 291 ?  9.949  3.071 -6.900 1.00  34.68 0 A 1
ATOM   2186 N N   . ASP A 1 292 ?  9.050  7.265 -9.817 1.00  33.12 0 A 1
ATOM   2187 C CA  . ASP A 1 292 ?  8.784  8.708 -9.715 1.00  34.21 0 A 1
ATOM   2188 C C   . ASP A 1 292 ?  7.892  9.276 -10.824 1.00  33.47 0 A 1
ATOM   2189 O O   . ASP A 1 292 ?  8.320  9.448 -11.962 1.00  33.46 0 A 1
ATOM   2190 C CB  . ASP A 1 292 ? 10.094  9.509 -9.687 1.00  34.76 0 A 1
ATOM   2191 C CG  . ASP A 1 292 ?  9.920 10.910 -9.097 1.00  37.10 0 A 1
ATOM   2192 O OD1 . ASP A 1 292 ?  8.777 11.414 -8.937 1.00  39.41 0 A 1
ATOM   2193 O OD2 . ASP A 1 292 ? 10.956 11.513 -8.768 1.00  41.72 -1 A 1
ATOM   2194 N N   . SER A 1 293 ?  6.672  9.616 -10.447 1.00  33.29 0 A 1
ATOM   2195 C CA  . SER A 1 293 ?  5.699 10.218 -11.326 1.00  33.95 0 A 1
ATOM   2196 C C   . SER A 1 293 ?  6.038 11.624 -11.785 1.00  34.30 0 A 1
ATOM   2197 O O   . SER A 1 293 ?  5.470 12.105 -12.769 1.00  35.01 0 A 1
ATOM   2198 C CB  . SER A 1 293 ?  4.320 10.190 -10.671 1.00  34.02 0 A 1
ATOM   2199 O OG  . SER A 1 293 ?  4.351 10.774 -9.380 1.00  34.63 0 A 1
ATOM   2200 N N   . ASP A 1 294 ?  6.961 12.297 -11.107 1.00  34.63 0 A 1
ATOM   2201 C CA  . ASP A 1 294 ?  7.476 13.554 -11.651 1.00  34.69 0 A 1
ATOM   2202 C C   . ASP A 1 294 ?  8.299 13.299 -12.918 1.00  34.43 0 A 1
ATOM   2203 O O   . ASP A 1 294 ?  8.555 14.214 -13.690 1.00  34.44 0 A 1
ATOM   2204 C CB  . ASP A 1 294 ?  8.313 14.308 -10.622 1.00  34.80 0 A 1
ATOM   2205 C CG  . ASP A 1 294 ?  7.464 14.873 -9.446 1.00  38.80 0 A 1
ATOM   2206 O OD1 . ASP A 1 294 ?  6.296 15.322 -9.677 1.00  37.09 0 A 1
ATOM   2207 O OD2 . ASP A 1 294 ?  7.987 14.859 -8.286 1.00  40.68 -1 A 1
ATOM   2208 N N   . LYS A 1 295 ?  8.724 12.054 -13.123 1.00  33.61 0 A 1
ATOM   2209 C CA  . LYS A 1 295 ?  9.599 11.730 -14.248 1.00  33.03 0 A 1
ATOM   2210 C C   . LYS A 1 295 ?  8.876 10.873 -15.281 1.00  32.41 0 A 1
ATOM   2211 O O   . LYS A 1 295 ?  9.363 10.672 -16.386 1.00  33.27 0 A 1
ATOM   2212 C CB  . LYS A 1 295 ? 10.864 11.018 -13.776 1.00  32.14 0 A 1
ATOM   2213 C CG  . LYS A 1 295 ? 11.391 11.496 -12.436 1.00  35.72 0 A 1
ATOM   2214 C CD  . LYS A 1 295 ? 12.488 12.559 -12.509 1.00  38.49 0 A 1
ATOM   2215 C CE  . LYS A 1 295 ? 13.836 11.910 -12.255 1.00  42.32 0 A 1
ATOM   2216 N NZ  . LYS A 1 295 ? 14.839 12.887 -11.732 1.00  44.86 1 A 1
ATOM   2217 N N   . ARG A 1 296 ?  7.718 10.338 -14.919 1.00  31.65 0 A 1
ATOM   2218 C CA  . ARG A 1 296 ?  6.978  9.477 -15.827 1.00  29.34 0 A 1
ATOM   2219 C C   . ARG A 1 296 ?  6.510 10.296 -17.022 1.00  28.87 0 A 1
ATOM   2220 O O   . ARG A 1 296 ?  6.056 11.425 -16.886 1.00  29.27 0 A 1
ATOM   2221 C CB  . ARG A 1 296 ?  5.820  8.833 -15.080 1.00  28.81 0 A 1
ATOM   2222 C CG  . ARG A 1 296 ?  5.297  7.550 -15.681 1.00  26.32 0 A 1
ATOM   2223 C CD  . ARG A 1 296 ?  4.231  6.947 -14.733 1.00  24.65 0 A 1
ATOM   2224 N NE  . ARG A 1 296 ?  4.813  6.494 -13.464 1.00  23.25 0 A 1
ATOM   2225 C CZ  . ARG A 1 296 ?  4.157  6.445 -12.291 1.00  25.55 0 A 1
ATOM   2226 N NH1 . ARG A 1 296 ?  2.883  6.865 -12.220 1.00  18.27 1 A 1
ATOM   2227 N NH2 . ARG A 1 296 ?  4.770  5.982 -11.181 1.00  19.40 0 A 1
ATOM   2228 N N   . ILE A 1 297 ?  6.644  9.732 -18.203 1.00  28.40 0 A 1
ATOM   2229 C CA  . ILE A 1 297 ?  6.056 10.312 -19.425 1.00  27.90 0 A 1
ATOM   2230 C C   . ILE A 1 297 ?  4.524 10.565 -19.317 1.00  27.53 0 A 1
ATOM   2231 O O   . ILE A 1 297 ?  3.801  9.760 -18.735 1.00  27.05 0 A 1
ATOM   2232 C CB  . ILE A 1 297 ?  6.462  9.440 -20.675 1.00  28.02 0 A 1
ATOM   2233 C CG1 . ILE A 1 297 ?  6.521 10.286 -21.935 1.00  28.31 0 A 1
ATOM   2234 C CG2 . ILE A 1 297 ?  5.598  8.182 -20.799 1.00  25.27 0 A 1
ATOM   2235 C CD1 . ILE A 1 297 ?  7.015  9.524 -23.213 1.00  27.90 0 A 1
ATOM   2236 N N   . THR A 1 298 ?  4.062 11.707 -19.839 1.00  26.88 0 A 1
ATOM   2237 C CA  . THR A 1 298 ?  2.651 12.101 -19.851 1.00  26.66 0 A 1
ATOM   2238 C C   . THR A 1 298 ?  1.999 11.497 -21.099 1.00  26.76 0 A 1
ATOM   2239 O O   . THR A 1 298 ?  2.704 11.037 -21.975 1.00  27.32 0 A 1
ATOM   2240 C CB  . THR A 1 298 ?  2.471 13.653 -19.940 1.00  27.17 0 A 1
ATOM   2241 C CG2 . THR A 1 298 ?  3.250 14.401 -18.862 1.00  24.14 0 A 1
ATOM   2242 O OG1 . THR A 1 298 ?  2.893 14.120 -21.234 1.00  29.41 0 A 1
ATOM   2243 N N   . ALA A 1 299 ?  0.669 11.501 -21.194 1.00  26.68 0 A 1
ATOM   2244 C CA  . ALA A 1 299 ? -0.013 11.009 -22.412 1.00  26.58 0 A 1
ATOM   2245 C C   . ALA A 1 299 ?  0.391 11.818 -23.668 1.00  26.55 0 A 1
ATOM   2246 O O   . ALA A 1 299 ?  0.727 11.218 -24.693 1.00  27.46 0 A 1
ATOM   2247 C CB  . ALA A 1 299 ? -1.523 10.996 -22.234 1.00  25.97 0 A 1
ATOM   2248 N N   . ALA A 1 300 ?  0.384 13.152 -23.559 1.00  26.47 0 A 1
ATOM   2249 C CA  . ALA A 1 300 ?  0.768 14.089 -24.641 1.00  27.12 0 A 1
ATOM   2250 C C   . ALA A 1 300 ?  2.164 13.796 -25.244 1.00  26.93 0 A 1
ATOM   2251 O O   . ALA A 1 300 ?  2.329 13.644 -26.468 1.00  26.64 0 A 1
ATOM   2252 C CB  . ALA A 1 300 ?  0.663 15.563 -24.148 1.00  26.60 0 A 1
ATOM   2253 N N   . GLN A 1 301 ?  3.142 13.701 -24.364 1.00  26.99 0 A 1
ATOM   2254 C CA  . GLN A 1 301 ?  4.479 13.239 -24.700 1.00  28.01 0 A 1
ATOM   2255 C C   . GLN A 1 301 ?  4.581 11.832 -25.310 1.00  28.66 0 A 1
ATOM   2256 O O   . GLN A 1 301 ?  5.453 11.598 -26.156 1.00  29.70 0 A 1
ATOM   2257 C CB  . GLN A 1 301 ?  5.348 13.290 -23.450 1.00  27.16 0 A 1
ATOM   2258 C CG  . GLN A 1 301 ?  5.623 14.730 -23.030 1.00  28.88 0 A 1
ATOM   2259 C CD  . GLN A 1 301 ?  6.198 14.835 -21.648 1.00  30.28 0 A 1
ATOM   2260 N NE2 . GLN A 1 301 ?  6.052 13.801 -20.843 1.00  24.10 0 A 1
ATOM   2261 O OE1 . GLN A 1 301 ?  6.771 15.860 -21.307 1.00  35.47 0 A 1
ATOM   2262 N N   . ALA A 1 302 ?  3.742 10.901 -24.854 1.00  28.72 0 A 1
ATOM   2263 C CA  . ALA A 1 302 ?  3.809  9.512 -25.291 1.00  28.60 0 A 1
ATOM   2264 C C   . ALA A 1 302 ?  3.249  9.449 -26.701 1.00  28.78 0 A 1
ATOM   2265 O O   . ALA A 1 302 ?  3.731  8.689 -27.526 1.00  29.92 0 A 1
ATOM   2266 C CB  . ALA A 1 302 ?  3.024  8.599 -24.346 1.00  27.63 0 A 1
ATOM   2267 N N   . LEU A 1 303 ?  2.261 10.284 -26.994 1.00  28.94 0 A 1
ATOM   2268 C CA  . LEU A 1 303 ?  1.711 10.350 -28.355 1.00  29.53 0 A 1
ATOM   2269 C C   . LEU A 1 303 ?  2.759 10.743 -29.397 1.00  30.46 0 A 1
ATOM   2270 O O   . LEU A 1 303 ?  2.688 10.286 -30.535 1.00  31.05 0 A 1
ATOM   2271 C CB  . LEU A 1 303 ?  0.478 11.258 -28.438 1.00  28.65 0 A 1
ATOM   2272 C CG  . LEU A 1 303 ? -0.784 10.661 -27.801 1.00  27.43 0 A 1
ATOM   2273 C CD1 . LEU A 1 303 ? -1.877 11.728 -27.556 1.00  22.83 0 A 1
ATOM   2274 C CD2 . LEU A 1 303 ? -1.315  9.486 -28.652 1.00  20.83 0 A 1
ATOM   2275 N N   . ALA A 1 304 ?  3.745 11.538 -28.980 1.00  30.84 0 A 1
ATOM   2276 C CA  . ALA A 1 304 ?  4.848 12.008 -29.846 1.00  31.15 0 A 1
ATOM   2277 C C   . ALA A 1 304 ?  6.036 11.057 -29.882 1.00  31.25 0 A 1
ATOM   2278 O O   . ALA A 1 304 ?  6.978 11.257 -30.623 1.00  31.54 0 A 1
ATOM   2279 C CB  . ALA A 1 304 ?  5.297 13.488 -29.450 1.00  30.11 0 A 1
ATOM   2280 N N   . HIS A 1 305 ?  5.998  9.999 -29.090 1.00  32.33 0 A 1
ATOM   2281 C CA  . HIS A 1 305 ?  7.081  9.016 -29.139 1.00  32.38 0 A 1
ATOM   2282 C C   . HIS A 1 305 ?  7.162  8.406 -30.542 1.00  32.85 0 A 1
ATOM   2283 O O   . HIS A 1 305 ?  6.120  8.135 -31.167 1.00  32.62 0 A 1
ATOM   2284 C CB  . HIS A 1 305 ?  6.890  7.904 -28.100 1.00  31.93 0 A 1
ATOM   2285 C CG  . HIS A 1 305 ?  8.128  7.102 -27.840 1.00  29.17 0 A 1
ATOM   2286 C CD2 . HIS A 1 305 ?  9.088  7.229 -26.894 1.00  29.31 0 A 1
ATOM   2287 N ND1 . HIS A 1 305 ?  8.480  6.005 -28.595 1.00  28.82 0 A 1
ATOM   2288 C CE1 . HIS A 1 305 ?  9.610  5.495 -28.133 1.00  29.05 0 A 1
ATOM   2289 N NE2 . HIS A 1 305 ? 10.004  6.224 -27.103 1.00  29.05 0 A 1
ATOM   2290 N N   . ALA A 1 306 ?  8.397  8.182 -31.008 1.00  33.24 0 A 1
ATOM   2291 C CA  . ALA A 1 306 ?  8.682  7.597 -32.325 1.00  33.86 0 A 1
ATOM   2292 C C   . ALA A 1 306 ?  7.836  6.355 -32.634 1.00  33.81 0 A 1
ATOM   2293 O O   . ALA A 1 306 ?  7.418  6.159 -33.781 1.00  34.75 0 A 1
ATOM   2294 C CB  . ALA A 1 306 ? 10.166  7.271 -32.433 1.00  33.99 0 A 1
ATOM   2295 N N   . TYR A 1 307 ?  7.550  5.571 -31.593 1.00  33.80 0 A 1
ATOM   2296 C CA  . TYR A 1 307 ?  6.730  4.323 -31.644 1.00  33.39 0 A 1
ATOM   2297 C C   . TYR A 1 307 ?  5.324  4.424 -32.230 1.00  33.53 0 A 1
ATOM   2298 O O   . TYR A 1 307 ?  4.770  3.423 -32.629 1.00  33.45 0 A 1
ATOM   2299 C CB  . TYR A 1 307 ?  6.628  3.721 -30.242 1.00  32.74 0 A 1
ATOM   2300 C CG  . TYR A 1 307 ?  5.950  2.349 -30.145 1.00  32.63 0 A 1
ATOM   2301 C CD1 . TYR A 1 307 ?  6.498  1.230 -30.768 1.00  32.37 0 A 1
ATOM   2302 C CD2 . TYR A 1 307 ?  4.806  2.166 -29.358 1.00  30.20 0 A 1
ATOM   2303 C CE1 . TYR A 1 307 ?  5.903 -0.024 -30.655 1.00  32.11 0 A 1
ATOM   2304 C CE2 . TYR A 1 307 ?  4.202  0.932 -29.254 1.00  29.69 0 A 1
ATOM   2305 C CZ  . TYR A 1 307 ?  4.779 -0.169 -29.892 1.00  31.44 0 A 1
ATOM   2306 O OH  . TYR A 1 307 ?  4.209 -1.416 -29.794 1.00  31.73 0 A 1
ATOM   2307 N N   . PHE A 1 308 ?  4.732  5.611 -32.251 1.00  34.13 0 A 1
ATOM   2308 C CA  . PHE A 1 308 ?  3.386  5.776 -32.839 1.00  34.72 0 A 1
ATOM   2309 C C   . PHE A 1 308 ?  3.436  6.533 -34.170 1.00  35.32 0 A 1
ATOM   2310 O O   . PHE A 1 308 ?  2.425  7.104 -34.644 1.00  35.28 0 A 1
ATOM   2311 C CB  . PHE A 1 308 ?  2.400  6.433 -31.843 1.00  33.87 0 A 1
ATOM   2312 C CG  . PHE A 1 308 ?  2.305  5.713 -30.524 1.00  31.99 0 A 1
ATOM   2313 C CD1 . PHE A 1 308 ?  1.686  4.465 -30.435 1.00  32.11 0 A 1
ATOM   2314 C CD2 . PHE A 1 308 ?  2.858  6.274 -29.370 1.00  29.23 0 A 1
ATOM   2315 C CE1 . PHE A 1 308 ?  1.584  3.776 -29.177 1.00  32.01 0 A 1
ATOM   2316 C CE2 . PHE A 1 308 ?  2.755  5.615 -28.137 1.00  30.70 0 A 1
ATOM   2317 C CZ  . PHE A 1 308 ?  2.118  4.356 -28.034 1.00  29.75 0 A 1
ATOM   2318 N N   . ALA A 1 309 ?  4.628  6.518 -34.775 1.00  36.17 0 A 1
ATOM   2319 C CA  . ALA A 1 309 ?  4.879  7.277 -35.997 1.00  36.39 0 A 1
ATOM   2320 C C   . ALA A 1 309 ?  3.783  7.091 -37.082 1.00  36.52 0 A 1
ATOM   2321 O O   . ALA A 1 309 ?  3.365  8.071 -37.704 1.00  37.62 0 A 1
ATOM   2322 C CB  . ALA A 1 309 ?  6.275  6.987 -36.506 1.00  36.13 0 A 1
ATOM   2323 N N   . GLN A 1 310 ?  3.277  5.870 -37.272 1.00  36.21 0 A 1
ATOM   2324 C CA  . GLN A 1 310 ?  2.226  5.619 -38.284 1.00  37.18 0 A 1
ATOM   2325 C C   . GLN A 1 310 ?  0.815  6.141 -37.911 1.00  37.17 0 A 1
ATOM   2326 O O   . GLN A 1 310 ? -0.073  6.238 -38.769 1.00  37.53 0 A 1
ATOM   2327 C CB  . GLN A 1 310 ?  2.189  4.136 -38.727 1.00  36.30 0 A 1
ATOM   2328 C CG  . GLN A 1 310 ?  2.030  3.140 -37.579 1.00  38.51 0 A 1
ATOM   2329 C CD  . GLN A 1 310 ?  1.827  1.671 -38.017 1.00  39.01 0 A 1
ATOM   2330 N NE2 . GLN A 1 310 ?  2.565  0.751 -37.385 1.00  38.53 0 A 1
ATOM   2331 O OE1 . GLN A 1 310 ?  0.996  1.372 -38.882 1.00  43.00 0 A 1
ATOM   2332 N N   . TYR A 1 311 ?  0.607  6.478 -36.633 1.00  37.59 0 A 1
ATOM   2333 C CA  . TYR A 1 311 ? -0.696  6.940 -36.155 1.00  36.60 0 A 1
ATOM   2334 C C   . TYR A 1 311 ? -0.738  8.354 -35.612 1.00  35.97 0 A 1
ATOM   2335 O O   . TYR A 1 311 ? -1.800  8.965 -35.592 1.00  35.99 0 A 1
ATOM   2336 C CB  . TYR A 1 311 ? -1.235  6.007 -35.080 1.00  37.00 0 A 1
ATOM   2337 C CG  . TYR A 1 311 ? -1.278  4.561 -35.469 1.00  36.57 0 A 1
ATOM   2338 C CD1 . TYR A 1 311 ? -2.287  4.055 -36.309 1.00  36.36 0 A 1
ATOM   2339 C CD2 . TYR A 1 311 ? -0.344  3.698 -34.971 1.00  33.77 0 A 1
ATOM   2340 C CE1 . TYR A 1 311 ? -2.330  2.715 -36.644 1.00  35.79 0 A 1
ATOM   2341 C CE2 . TYR A 1 311 ? -0.368  2.388 -35.297 1.00  36.02 0 A 1
ATOM   2342 C CZ  . TYR A 1 311 ? -1.350  1.876 -36.128 1.00  38.27 0 A 1
ATOM   2343 O OH  . TYR A 1 311 ? -1.299  0.495 -36.404 1.00  39.69 0 A 1
ATOM   2344 N N   . HIS A 1 312 ?  0.392  8.860 -35.142 1.00  35.48 0 A 1
ATOM   2345 C CA  . HIS A 1 312 ?  0.466 10.231 -34.628 1.00  35.34 0 A 1
ATOM   2346 C C   . HIS A 1 312 ?  0.072 11.286 -35.669 1.00  35.69 0 A 1
ATOM   2347 O O   . HIS A 1 312 ?  0.509 11.259 -36.816 1.00  36.15 0 A 1
ATOM   2348 C CB  . HIS A 1 312 ?  1.882 10.499 -34.103 1.00  34.83 0 A 1
ATOM   2349 C CG  . HIS A 1 312 ?  2.057 11.827 -33.426 1.00  36.31 0 A 1
ATOM   2350 C CD2 . HIS A 1 312 ?  3.133 12.656 -33.365 1.00  34.13 0 A 1
ATOM   2351 N ND1 . HIS A 1 312 ?  1.068 12.424 -32.660 1.00  33.34 0 A 1
ATOM   2352 C CE1 . HIS A 1 312 ?  1.524 13.567 -32.173 1.00  33.67 0 A 1
ATOM   2353 N NE2 . HIS A 1 312 ?  2.775 13.725 -32.572 1.00  35.27 0 A 1
ATOM   2354 N N   . ASP A 1 313 ? -0.775 12.216 -35.249 1.00  36.24 0 A 1
ATOM   2355 C CA  . ASP A 1 313 ? -1.094 13.425 -35.993 1.00  35.53 0 A 1
ATOM   2356 C C   . ASP A 1 313 ? -1.450 14.457 -34.913 1.00  35.72 0 A 1
ATOM   2357 O O   . ASP A 1 313 ? -2.469 14.343 -34.236 1.00  35.25 0 A 1
ATOM   2358 C CB  . ASP A 1 313 ? -2.250 13.152 -36.981 1.00  35.25 0 A 1
ATOM   2359 C CG  . ASP A 1 313 ? -2.838 14.429 -37.582 1.00  34.47 0 A 1
ATOM   2360 O OD1 . ASP A 1 313 ? -2.245 15.515 -37.454 1.00  33.31 0 A 1
ATOM   2361 O OD2 . ASP A 1 313 ? -3.921 14.356 -38.189 1.00  37.50 -1 A 1
ATOM   2362 N N   . PRO A 1 314 ? -0.596 15.458 -34.721 1.00  36.34 0 A 1
ATOM   2363 C CA  . PRO A 1 314 ? -0.807 16.377 -33.591 1.00  37.27 0 A 1
ATOM   2364 C C   . PRO A 1 314 ? -1.949 17.381 -33.731 1.00  37.80 0 A 1
ATOM   2365 O O   . PRO A 1 314 ? -2.246 18.111 -32.775 1.00  38.42 0 A 1
ATOM   2366 C CB  . PRO A 1 314 ?  0.543 17.114 -33.451 1.00  37.51 0 A 1
ATOM   2367 C CG  . PRO A 1 314 ?  1.446 16.568 -34.549 1.00  36.75 0 A 1
ATOM   2368 C CD  . PRO A 1 314 ?  0.602 15.785 -35.504 1.00  36.66 0 A 1
ATOM   2369 N N   . ASP A 1 315 ? -2.566 17.440 -34.902 1.00  38.51 0 A 1
ATOM   2370 C CA  . ASP A 1 315 ? -3.711 18.288 -35.110 1.00  38.98 0 A 1
ATOM   2371 C C   . ASP A 1 315 ? -4.971 17.449 -35.161 1.00  38.72 0 A 1
ATOM   2372 O O   . ASP A 1 315 ? -6.009 17.923 -35.635 1.00  39.47 0 A 1
ATOM   2373 C CB  . ASP A 1 315 ? -3.616 19.061 -36.443 1.00  40.55 0 A 1
ATOM   2374 C CG  . ASP A 1 315 ? -2.236 19.677 -36.722 1.00  42.69 0 A 1
ATOM   2375 O OD1 . ASP A 1 315 ? -1.451 19.964 -35.785 1.00  46.59 0 A 1
ATOM   2376 O OD2 . ASP A 1 315 ? -1.949 19.883 -37.927 1.00  44.95 -1 A 1
ATOM   2377 N N   . ASP A 1 316 ? -4.886 16.188 -34.746 1.00  38.20 0 A 1
ATOM   2378 C CA  . ASP A 1 316 ? -6.082 15.355 -34.558 1.00  37.57 0 A 1
ATOM   2379 C C   . ASP A 1 316 ? -6.060 14.516 -33.258 1.00  37.02 0 A 1
ATOM   2380 O O   . ASP A 1 316 ? -6.626 13.396 -33.200 1.00  37.61 0 A 1
ATOM   2381 C CB  . ASP A 1 316 ? -6.307 14.466 -35.788 1.00  38.24 0 A 1
ATOM   2382 C CG  . ASP A 1 316 ? -7.566 13.616 -35.671 1.00  39.28 0 A 1
ATOM   2383 O OD1 . ASP A 1 316 ? -8.607 14.132 -35.174 1.00  38.84 0 A 1
ATOM   2384 O OD2 . ASP A 1 316 ? -7.505 12.433 -36.068 1.00  42.21 -1 A 1
ATOM   2385 N N   . GLU A 1 317 ? -5.381 15.053 -32.236 1.00  35.58 0 A 1
ATOM   2386 C CA  . GLU A 1 317 ? -5.322 14.490 -30.883 1.00  34.56 0 A 1
ATOM   2387 C C   . GLU A 1 317 ? -5.822 15.587 -29.919 1.00  34.35 0 A 1
ATOM   2388 O O   . GLU A 1 317 ? -5.009 16.281 -29.240 1.00  33.52 0 A 1
ATOM   2389 C CB  . GLU A 1 317 ? -3.896 14.040 -30.561 1.00  34.53 0 A 1
ATOM   2390 C CG  . GLU A 1 317 ? -3.392 13.025 -31.558 1.00  34.12 0 A 1
ATOM   2391 C CD  . GLU A 1 317 ? -1.896 12.736 -31.486 1.00  33.05 0 A 1
ATOM   2392 O OE1 . GLU A 1 317 ? -1.105 13.484 -30.844 1.00  31.10 0 A 1
ATOM   2393 O OE2 . GLU A 1 317 ? -1.520 11.716 -32.092 1.00  32.02 -1 A 1
ATOM   2394 N N   . PRO A 1 318 ? -7.167 15.780 -29.895 1.00  33.78 0 A 1
ATOM   2395 C CA  . PRO A 1 318 ? -7.765 16.932 -29.257 1.00  33.47 0 A 1
ATOM   2396 C C   . PRO A 1 318 ? -7.899 16.859 -27.735 1.00  33.55 0 A 1
ATOM   2397 O O   . PRO A 1 318 ? -7.779 15.788 -27.122 1.00  33.07 0 A 1
ATOM   2398 C CB  . PRO A 1 318 ? -9.135 17.042 -29.948 1.00  33.03 0 A 1
ATOM   2399 C CG  . PRO A 1 318 ? -9.469 15.720 -30.392 1.00  32.94 0 A 1
ATOM   2400 C CD  . PRO A 1 318 ? -8.199 14.925 -30.521 1.00  34.04 0 A 1
ATOM   2401 N N   . VAL A 1 319 ? -8.139 18.035 -27.157 1.00  33.76 0 A 1
ATOM   2402 C CA  . VAL A 1 319 ? -8.194 18.232 -25.710 1.00  32.85 0 A 1
ATOM   2403 C C   . VAL A 1 319 ? -9.599 18.595 -25.242 1.00  32.98 0 A 1
ATOM   2404 O O   . VAL A 1 319 ? -10.496 18.852 -26.044 1.00  32.11 0 A 1
ATOM   2405 C CB  . VAL A 1 319 ? -7.208 19.290 -25.245 1.00  32.47 0 A 1
ATOM   2406 C CG1 . VAL A 1 319 ? -5.773 18.786 -25.490 1.00  31.60 0 A 1
ATOM   2407 C CG2 . VAL A 1 319 ? -7.522 20.663 -25.895 1.00  29.66 0 A 1
ATOM   2408 N N   . ALA A 1 320 ? -9.781 18.584 -23.937 1.00  33.36 0 A 1
ATOM   2409 C CA  . ALA A 1 320 ? -11.093 18.773 -23.395 1.00  34.35 0 A 1
ATOM   2410 C C   . ALA A 1 320 ? -11.310 20.203 -22.920 1.00  35.31 0 A 1
ATOM   2411 O O   . ALA A 1 320 ? -10.384 20.886 -22.449 1.00  34.78 0 A 1
ATOM   2412 C CB  . ALA A 1 320 ? -11.325 17.813 -22.282 1.00  33.56 0 A 1
ATOM   2413 N N   . ASP A 1 321 ? -12.558 20.631 -23.058 1.00  37.29 0 A 1
ATOM   2414 C CA  . ASP A 1 321 ? -13.125 21.704 -22.242 1.00  38.95 0 A 1
ATOM   2415 C C   . ASP A 1 321 ? -12.817 21.409 -20.774 1.00  39.46 0 A 1
ATOM   2416 O O   . ASP A 1 321 ? -12.830 20.252 -20.357 1.00  39.13 0 A 1
ATOM   2417 C CB  . ASP A 1 321 ? -14.636 21.723 -22.476 1.00  39.36 0 A 1
ATOM   2418 C CG  . ASP A 1 321 ? -15.016 22.452 -23.741 1.00  41.95 0 A 1
ATOM   2419 O OD1 . ASP A 1 321 ? -14.204 23.324 -24.154 1.00  44.02 0 A 1
ATOM   2420 O OD2 . ASP A 1 321 ? -16.115 22.180 -24.310 1.00  42.32 -1 A 1
ATOM   2421 N N   . PRO A 1 322 ? -12.548 22.442 -19.960 1.00  40.90 0 A 1
ATOM   2422 C CA  . PRO A 1 322 ? -12.136 22.039 -18.567 1.00  40.76 0 A 1
ATOM   2423 C C   . PRO A 1 322 ? -13.338 21.581 -17.687 1.00  40.54 0 A 1
ATOM   2424 O O   . PRO A 1 322 ? -14.431 22.151 -17.757 1.00  40.23 0 A 1
ATOM   2425 C CB  . PRO A 1 322 ? -11.413 23.292 -18.020 1.00  41.53 0 A 1
ATOM   2426 C CG  . PRO A 1 322 ? -11.928 24.492 -18.901 1.00  41.30 0 A 1
ATOM   2427 C CD  . PRO A 1 322 ? -12.629 23.912 -20.155 1.00  40.74 0 A 1
ATOM   2428 N N   . TYR A 1 323 ? -13.149 20.520 -16.904 1.00  40.58 0 A 1
ATOM   2429 C CA  . TYR A 1 323 ? -14.264 19.889 -16.165 1.00  39.98 0 A 1
ATOM   2430 C C   . TYR A 1 323 ? -14.331 20.421 -14.728 1.00  40.53 0 A 1
ATOM   2431 O O   . TYR A 1 323 ? -13.350 20.336 -13.961 1.00  40.94 0 A 1
ATOM   2432 C CB  . TYR A 1 323 ? -14.150 18.347 -16.189 1.00  38.94 0 A 1
ATOM   2433 C CG  . TYR A 1 323 ? -15.271 17.618 -15.476 1.00  37.95 0 A 1
ATOM   2434 C CD1 . TYR A 1 323 ? -16.570 17.679 -15.945 1.00  38.08 0 A 1
ATOM   2435 C CD2 . TYR A 1 323 ? -15.039 16.862 -14.339 1.00  38.16 0 A 1
ATOM   2436 C CE1 . TYR A 1 323 ? -17.606 17.012 -15.308 1.00  34.66 0 A 1
ATOM   2437 C CE2 . TYR A 1 323 ? -16.082 16.211 -13.690 1.00  35.39 0 A 1
ATOM   2438 C CZ  . TYR A 1 323 ? -17.364 16.293 -14.200 1.00  35.65 0 A 1
ATOM   2439 O OH  . TYR A 1 323 ? -18.442 15.665 -13.589 1.00  39.58 0 A 1
ATOM   2440 N N   . ASP A 1 324 ? -15.483 21.000 -14.400 1.00  40.57 0 A 1
ATOM   2441 C CA  . ASP A 1 324 ? -15.784 21.584 -13.085 1.00  39.83 0 A 1
ATOM   2442 C C   . ASP A 1 324 ? -16.209 20.497 -12.081 1.00  39.51 0 A 1
ATOM   2443 O O   . ASP A 1 324 ? -17.317 19.981 -12.140 1.00  38.50 0 A 1
ATOM   2444 C CB  . ASP A 1 324 ? -16.917 22.592 -13.260 1.00  39.82 0 A 1
ATOM   2445 C CG  . ASP A 1 324 ? -17.188 23.430 -12.016 1.00  40.41 0 A 1
ATOM   2446 O OD1 . ASP A 1 324 ? -16.865 22.995 -10.890 1.00  39.30 0 A 1
ATOM   2447 O OD2 . ASP A 1 324 ? -17.744 24.543 -12.188 1.00  39.88 -1 A 1
ATOM   2448 N N   . GLN A 1 325 ? -15.328 20.193 -11.141 1.00  40.16 0 A 1
ATOM   2449 C CA  . GLN A 1 325 ? -15.598 19.189 -10.121 1.00  41.36 0 A 1
ATOM   2450 C C   . GLN A 1 325 ? -15.848 19.803 -8.744 1.00  40.85 0 A 1
ATOM   2451 O O   . GLN A 1 325 ? -15.943 19.086 -7.730 1.00  41.19 0 A 1
ATOM   2452 C CB  . GLN A 1 325 ? -14.422 18.233 -10.022 1.00  41.71 0 A 1
ATOM   2453 C CG  . GLN A 1 325 ? -14.438 17.126 -11.028 1.00  45.42 0 A 1
ATOM   2454 C CD  . GLN A 1 325 ? -13.161 16.321 -10.973 1.00  51.49 0 A 1
ATOM   2455 N NE2 . GLN A 1 325 ? -12.995 15.549 -9.899 1.00  51.57 0 A 1
ATOM   2456 O OE1 . GLN A 1 325 ? -12.302 16.424 -11.869 1.00  54.85 0 A 1
ATOM   2457 N N   . SER A 1 326 ? -15.974 21.122 -8.705 1.00  40.38 0 A 1
ATOM   2458 C CA  . SER A 1 326 ? -16.184 21.817 -7.423 1.00  39.83 0 A 1
ATOM   2459 C C   . SER A 1 326 ? -17.327 21.180 -6.604 1.00  39.50 0 A 1
ATOM   2460 O O   . SER A 1 326 ? -17.277 21.177 -5.363 1.00  39.89 0 A 1
ATOM   2461 C CB  . SER A 1 326 ? -16.398 23.322 -7.640 1.00  39.28 0 A 1
ATOM   2462 O OG  . SER A 1 326 ? -17.527 23.576 -8.456 1.00  38.79 0 A 1
ATOM   2463 N N   . PHE A 1 327 ? -18.321 20.613 -7.300 1.00  38.47 0 A 1
ATOM   2464 C CA  . PHE A 1 327 ? -19.457 19.971 -6.655 1.00  37.45 0 A 1
ATOM   2465 C C   . PHE A 1 327 ? -19.021 18.938 -5.630 1.00  37.83 0 A 1
ATOM   2466 O O   . PHE A 1 327 ? -19.768 18.651 -4.696 1.00  38.31 0 A 1
ATOM   2467 C CB  . PHE A 1 327 ? -20.469 19.377 -7.669 1.00  37.06 0 A 1
ATOM   2468 C CG  . PHE A 1 327 ? -20.044 18.059 -8.259 1.00  36.01 0 A 1
ATOM   2469 C CD1 . PHE A 1 327 ? -19.362 18.016 -9.492 1.00  34.81 0 A 1
ATOM   2470 C CD2 . PHE A 1 327 ? -20.311 16.854 -7.586 1.00  34.06 0 A 1
ATOM   2471 C CE1 . PHE A 1 327 ? -18.940 16.786 -10.034 1.00  33.32 0 A 1
ATOM   2472 C CE2 . PHE A 1 327 ? -19.884 15.618 -8.115 1.00  31.06 0 A 1
ATOM   2473 C CZ  . PHE A 1 327 ? -19.193 15.598 -9.331 1.00  33.70 0 A 1
ATOM   2474 N N   . GLU A 1 328 ? -17.809 18.406 -5.787 1.00  37.95 0 A 1
ATOM   2475 C CA  . GLU A 1 328 ? -17.312 17.331 -4.918 1.00  38.50 0 A 1
ATOM   2476 C C   . GLU A 1 328 ? -17.057 17.751 -3.455 1.00  38.23 0 A 1
ATOM   2477 O O   . GLU A 1 328 ? -17.081 16.938 -2.551 1.00  38.12 0 A 1
ATOM   2478 C CB  . GLU A 1 328 ? -16.057 16.668 -5.530 1.00  39.38 0 A 1
ATOM   2479 C CG  . GLU A 1 328 ? -16.296 15.807 -6.810 1.00  39.26 0 A 1
ATOM   2480 C CD  . GLU A 1 328 ? -16.882 14.421 -6.528 1.00  43.27 0 A 1
ATOM   2481 O OE1 . GLU A 1 328 ? -17.170 14.072 -5.359 1.00  45.68 0 A 1
ATOM   2482 O OE2 . GLU A 1 328 ? -17.066 13.655 -7.498 1.00  46.50 -1 A 1
ATOM   2483 N N   . SER A 1 329 ? -16.866 19.040 -3.240 1.00  38.45 0 A 1
ATOM   2484 C CA  . SER A 1 329 ? -16.598 19.597 -1.935 1.00  38.74 0 A 1
ATOM   2485 C C   . SER A 1 329 ? -17.893 20.068 -1.233 1.00  38.61 0 A 1
ATOM   2486 O O   . SER A 1 329 ? -17.831 20.597 -0.128 1.00  38.73 0 A 1
ATOM   2487 C CB  . SER A 1 329 ? -15.612 20.777 -2.076 1.00  39.08 0 A 1
ATOM   2488 O OG  . SER A 1 329 ? -16.165 21.842 -2.863 1.00  40.70 0 A 1
ATOM   2489 N N   . ARG A 1 330 ? -19.048 19.867 -1.872 1.00  37.76 0 A 1
ATOM   2490 C CA  . ARG A 1 330 ? -20.295 20.417 -1.389 1.00  37.17 0 A 1
ATOM   2491 C C   . ARG A 1 330 ? -21.103 19.482 -0.483 1.00  37.41 0 A 1
ATOM   2492 O O   . ARG A 1 330 ? -21.192 18.286 -0.744 1.00  38.35 0 A 1
ATOM   2493 C CB  . ARG A 1 330 ? -21.134 20.922 -2.562 1.00  37.24 0 A 1
ATOM   2494 C CG  . ARG A 1 330 ? -20.622 22.232 -3.085 1.00  35.77 0 A 1
ATOM   2495 C CD  . ARG A 1 330 ? -21.391 22.791 -4.268 1.00  35.91 0 A 1
ATOM   2496 N NE  . ARG A 1 330 ? -20.507 23.804 -4.817 1.00  37.75 0 A 1
ATOM   2497 C CZ  . ARG A 1 330 ? -20.093 23.908 -6.083 1.00  37.61 0 A 1
ATOM   2498 N NH1 . ARG A 1 330 ? -20.573 23.103 -7.036 1.00  34.90 1 A 1
ATOM   2499 N NH2 . ARG A 1 330 ? -19.236 24.892 -6.397 1.00  31.11 0 A 1
ATOM   2500 N N   . ASP A 1 331 ? -21.680 20.046  0.580 1.00  36.91 0 A 1
ATOM   2501 C CA  . ASP A 1 331 ? -22.505 19.324  1.543 1.00  37.04 0 A 1
ATOM   2502 C C   . ASP A 1 331 ? -23.958 19.699  1.289 1.00  36.02 0 A 1
ATOM   2503 O O   . ASP A 1 331 ? -24.450 20.649  1.899 1.00  36.24 0 A 1
ATOM   2504 C CB  . ASP A 1 331 ? -22.112 19.738  2.980 1.00  37.72 0 A 1
ATOM   2505 C CG  . ASP A 1 331 ? -22.889 18.959  4.064 1.00  42.59 0 A 1
ATOM   2506 O OD1 . ASP A 1 331 ? -23.870 18.230  3.699 1.00  46.25 0 A 1
ATOM   2507 O OD2 . ASP A 1 331 ? -22.508 19.051  5.280 1.00  44.89 -1 A 1
ATOM   2508 N N   . LEU A 1 332 ? -24.651 18.974  0.404 1.00  34.59 0 A 1
ATOM   2509 C CA  . LEU A 1 332 ? -26.007 19.353  0.011 1.00  33.26 0 A 1
ATOM   2510 C C   . LEU A 1 332 ? -27.037 18.358  0.468 1.00  33.51 0 A 1
ATOM   2511 O O   . LEU A 1 332 ? -26.694 17.287  0.933 1.00  33.34 0 A 1
ATOM   2512 C CB  . LEU A 1 332 ? -26.109 19.562 -1.504 1.00  33.07 0 A 1
ATOM   2513 C CG  . LEU A 1 332 ? -25.078 20.482 -2.189 1.00  31.39 0 A 1
ATOM   2514 C CD1 . LEU A 1 332 ? -25.342 20.532 -3.674 1.00  27.59 0 A 1
ATOM   2515 C CD2 . LEU A 1 332 ? -25.063 21.891 -1.585 1.00  31.34 0 A 1
ATOM   2516 N N   . LEU A 1 333 ? -28.312 18.713  0.348 1.00  33.92 0 A 1
ATOM   2517 C CA  . LEU A 1 333 ? -29.398 17.780  0.731 1.00  34.04 0 A 1
ATOM   2518 C C   . LEU A 1 333 ? -29.732 16.854 -0.424 1.00  34.28 0 A 1
ATOM   2519 O O   . LEU A 1 333 ? -29.407 17.149 -1.582 1.00  34.64 0 A 1
ATOM   2520 C CB  . LEU A 1 333 ? -30.674 18.514  1.191 1.00  33.34 0 A 1
ATOM   2521 C CG  . LEU A 1 333 ? -30.623 19.537  2.332 1.00  32.89 0 A 1
ATOM   2522 C CD1 . LEU A 1 333 ? -31.843 20.430  2.304 1.00  30.98 0 A 1
ATOM   2523 C CD2 . LEU A 1 333 ? -30.532 18.870  3.696 1.00  35.36 0 A 1
ATOM   2524 N N   . ILE A 1 334 ? -30.400 15.744 -0.110 1.00  34.75 0 A 1
ATOM   2525 C CA  . ILE A 1 334 ? -30.811 14.794 -1.115 1.00  34.40 0 A 1
ATOM   2526 C C   . ILE A 1 334 ? -31.537 15.507 -2.236 1.00  34.22 0 A 1
ATOM   2527 O O   . ILE A 1 334 ? -31.176 15.401 -3.410 1.00  34.37 0 A 1
ATOM   2528 C CB  . ILE A 1 334 ? -31.794 13.745 -0.562 1.00  35.39 0 A 1
ATOM   2529 C CG1 . ILE A 1 334 ? -31.117 12.762  0.360 1.00  32.33 0 A 1
ATOM   2530 C CG2 . ILE A 1 334 ? -32.391 12.878 -1.745 1.00  36.55 0 A 1
ATOM   2531 C CD1 . ILE A 1 334 ? -31.922 11.487  0.430 1.00  31.50 0 A 1
ATOM   2532 N N   . ASP A 1 335 ? -32.574 16.232 -1.850 1.00  34.42 0 A 1
ATOM   2533 C CA  . ASP A 1 335 ? -33.428 16.941 -2.786 1.00  34.73 0 A 1
ATOM   2534 C C   . ASP A 1 335 ? -32.696 17.891 -3.724 1.00  33.17 0 A 1
ATOM   2535 O O   . ASP A 1 335 ? -33.161 18.109 -4.828 1.00  32.98 0 A 1
ATOM   2536 C CB  . ASP A 1 335 ? -34.524 17.714 -2.022 1.00  35.74 0 A 1
ATOM   2537 C CG  . ASP A 1 335 ? -35.708 16.821 -1.586 1.00  39.68 0 A 1
ATOM   2538 O OD1 . ASP A 1 335 ? -35.756 15.607 -1.900 1.00  39.48 0 A 1
ATOM   2539 O OD2 . ASP A 1 335 ? -36.608 17.370 -0.898 1.00  47.12 -1 A 1
ATOM   2540 N N   . GLU A 1 336 ? -31.596 18.484 -3.264 1.00  31.92 0 A 1
ATOM   2541 C CA  . GLU A 1 336 ? -30.792 19.386 -4.101 1.00  31.68 0 A 1
ATOM   2542 C C   . GLU A 1 336 ? -29.846 18.630 -5.080 1.00  30.68 0 A 1
ATOM   2543 O O   . GLU A 1 336 ? -29.681 19.032 -6.211 1.00  30.91 0 A 1
ATOM   2544 C CB  . GLU A 1 336 ? -29.983 20.355 -3.218 1.00  31.02 0 A 1
ATOM   2545 C CG  . GLU A 1 336 ? -30.808 21.031 -2.118 1.00  31.66 0 A 1
ATOM   2546 C CD  . GLU A 1 336 ? -29.966 21.830 -1.146 1.00  32.27 0 A 1
ATOM   2547 O OE1 . GLU A 1 336 ? -28.974 21.298 -0.621 1.00  30.09 0 A 1
ATOM   2548 O OE2 . GLU A 1 336 ? -30.301 23.008 -0.905 1.00  36.88 -1 A 1
ATOM   2549 N N   . TRP A 1 337 ? -29.223 17.542 -4.650 1.00  30.58 0 A 1
ATOM   2550 C CA  . TRP A 1 337 ? -28.519 16.677 -5.596 1.00  30.11 0 A 1
ATOM   2551 C C   . TRP A 1 337 ? -29.496 16.168 -6.681 1.00  30.82 0 A 1
ATOM   2552 O O   . TRP A 1 337 ? -29.119 16.000 -7.841 1.00  30.27 0 A 1
ATOM   2553 C CB  . TRP A 1 337 ? -27.838 15.511 -4.880 1.00  29.96 0 A 1
ATOM   2554 C CG  . TRP A 1 337 ? -26.654 15.889 -4.056 1.00  27.22 0 A 1
ATOM   2555 C CD1 . TRP A 1 337 ? -26.469 15.644 -2.741 1.00  27.06 0 A 1
ATOM   2556 C CD2 . TRP A 1 337 ? -25.461 16.546 -4.515 1.00  28.57 0 A 1
ATOM   2557 C CE2 . TRP A 1 337 ? -24.603 16.676 -3.404 1.00  27.11 0 A 1
ATOM   2558 C CE3 . TRP A 1 337 ? -25.035 17.030 -5.761 1.00  27.93 0 A 1
ATOM   2559 N NE1 . TRP A 1 337 ? -25.240 16.121 -2.324 1.00  26.53 0 A 1
ATOM   2560 C CZ2 . TRP A 1 337 ? -23.374 17.319 -3.486 1.00  28.72 0 A 1
ATOM   2561 C CZ3 . TRP A 1 337 ? -23.789 17.650 -5.846 1.00  29.40 0 A 1
ATOM   2562 C CH2 . TRP A 1 337 ? -22.976 17.794 -4.717 1.00  28.68 0 A 1
ATOM   2563 N N   . LYS A 1 338 ? -30.758 15.978 -6.295 1.00  31.53 0 A 1
ATOM   2564 C CA  . LYS A 1 338 ? -31.783 15.410 -7.159 1.00  32.44 0 A 1
ATOM   2565 C C   . LYS A 1 338 ? -32.297 16.382 -8.205 1.00  32.41 0 A 1
ATOM   2566 O O   . LYS A 1 338 ? -32.497 16.005 -9.375 1.00  32.82 0 A 1
ATOM   2567 C CB  . LYS A 1 338 ? -32.968 14.885 -6.331 1.00  33.72 0 A 1
ATOM   2568 C CG  . LYS A 1 338 ? -34.103 14.320 -7.214 1.00  36.27 0 A 1
ATOM   2569 C CD  . LYS A 1 338 ? -35.389 14.105 -6.471 1.00  41.54 0 A 1
ATOM   2570 C CE  . LYS A 1 338 ? -35.453 12.728 -5.849 1.00  45.85 0 A 1
ATOM   2571 N NZ  . LYS A 1 338 ? -36.878 12.239 -5.736 1.00  48.84 1 A 1
ATOM   2572 N N   . SER A 1 339 ? -32.541 17.621 -7.781 1.00  31.80 0 A 1
ATOM   2573 C CA  . SER A 1 339 ? -32.902 18.698 -8.685 1.00  30.74 0 A 1
ATOM   2574 C C   . SER A 1 339 ? -31.720 19.024 -9.610 1.00  29.58 0 A 1
ATOM   2575 O O   . SER A 1 339 ? -31.891 19.331 -10.783 1.00  29.73 0 A 1
ATOM   2576 C CB  . SER A 1 339 ? -33.273 19.931 -7.857 1.00  31.45 0 A 1
ATOM   2577 O OG  . SER A 1 339 ? -33.310 21.125 -8.672 1.00  34.25 0 A 1
ATOM   2578 N N   . LEU A 1 340 ? -30.517 18.985 -9.059 1.00  27.34 0 A 1
ATOM   2579 C CA  . LEU A 1 340 ? -29.317 19.254 -9.817 1.00  26.05 0 A 1
ATOM   2580 C C   . LEU A 1 340 ? -29.202 18.198 -10.931 1.00  26.29 0 A 1
ATOM   2581 O O   . LEU A 1 340 ? -28.906 18.533 -12.079 1.00  27.05 0 A 1
ATOM   2582 C CB  . LEU A 1 340 ? -28.080 19.230 -8.871 1.00  25.18 0 A 1
ATOM   2583 C CG  . LEU A 1 340 ? -27.727 20.461 -8.001 1.00  21.92 0 A 1
ATOM   2584 C CD1 . LEU A 1 340 ? -26.370 20.270 -7.326 1.00  20.87 0 A 1
ATOM   2585 C CD2 . LEU A 1 340 ? -27.673 21.769 -8.784 1.00  12.61 0 A 1
ATOM   2586 N N   . THR A 1 341 ? -29.445 16.933 -10.593 1.00  25.69 0 A 1
ATOM   2587 C CA  . THR A 1 341 ? -29.499 15.832 -11.597 1.00  26.26 0 A 1
ATOM   2588 C C   . THR A 1 341 ? -30.600 16.000 -12.685 1.00  27.23 0 A 1
ATOM   2589 O O   . THR A 1 341 ? -30.335 15.889 -13.872 1.00  27.91 0 A 1
ATOM   2590 C CB  . THR A 1 341 ? -29.605 14.446 -10.915 1.00  25.14 0 A 1
ATOM   2591 C CG2 . THR A 1 341 ? -29.606 13.372 -11.963 1.00  24.72 0 A 1
ATOM   2592 O OG1 . THR A 1 341 ? -28.495 14.261 -10.000 1.00  23.26 0 A 1
ATOM   2593 N N   . TYR A 1 342 ? -31.819 16.302 -12.262 1.00  28.37 0 A 1
ATOM   2594 C CA  . TYR A 1 342 ? -32.918 16.657 -13.145 1.00  29.56 0 A 1
ATOM   2595 C C   . TYR A 1 342 ? -32.609 17.770 -14.188 1.00  30.31 0 A 1
ATOM   2596 O O   . TYR A 1 342 ? -32.974 17.644 -15.351 1.00  30.90 0 A 1
ATOM   2597 C CB  . TYR A 1 342 ? -34.150 16.979 -12.278 1.00  30.53 0 A 1
ATOM   2598 C CG  . TYR A 1 342 ? -35.431 17.001 -13.057 1.00  30.85 0 A 1
ATOM   2599 C CD1 . TYR A 1 342 ? -35.947 15.838 -13.628 1.00  30.29 0 A 1
ATOM   2600 C CD2 . TYR A 1 342 ? -36.116 18.198 -13.245 1.00  32.93 0 A 1
ATOM   2601 C CE1 . TYR A 1 342 ? -37.147 15.870 -14.357 1.00  34.42 0 A 1
ATOM   2602 C CE2 . TYR A 1 342 ? -37.296 18.257 -14.006 1.00  34.43 0 A 1
ATOM   2603 C CZ  . TYR A 1 342 ? -37.815 17.089 -14.546 1.00  34.29 0 A 1
ATOM   2604 O OH  . TYR A 1 342 ? -38.986 17.160 -15.282 1.00  34.30 0 A 1
ATOM   2605 N N   . ASP A 1 343 ? -31.920 18.828 -13.762 1.00  30.62 0 A 1
ATOM   2606 C CA  . ASP A 1 343 ? -31.444 19.906 -14.614 1.00  31.75 0 A 1
ATOM   2607 C C   . ASP A 1 343 ? -30.503 19.379 -15.713 1.00  31.78 0 A 1
ATOM   2608 O O   . ASP A 1 343 ? -30.606 19.751 -16.889 1.00  31.09 0 A 1
ATOM   2609 C CB  . ASP A 1 343 ? -30.655 20.970 -13.775 1.00  32.22 0 A 1
ATOM   2610 C CG  . ASP A 1 343 ? -31.547 21.777 -12.763 1.00  35.06 0 A 1
ATOM   2611 O OD1 . ASP A 1 343 ? -32.813 21.769 -12.852 1.00  36.76 0 A 1
ATOM   2612 O OD2 . ASP A 1 343 ? -30.948 22.427 -11.860 1.00  36.36 -1 A 1
ATOM   2613 N N   . GLU A 1 344 ? -29.550 18.556 -15.305 1.00  31.87 0 A 1
ATOM   2614 C CA  . GLU A 1 344 ? -28.634 17.882 -16.240 1.00  31.83 0 A 1
ATOM   2615 C C   . GLU A 1 344 ? -29.337 16.929 -17.238 1.00  32.76 0 A 1
ATOM   2616 O O   . GLU A 1 344 ? -29.015 16.940 -18.421 1.00  32.95 0 A 1
ATOM   2617 C CB  . GLU A 1 344 ? -27.501 17.172 -15.466 1.00  31.43 0 A 1
ATOM   2618 C CG  . GLU A 1 344 ? -26.613 18.106 -14.632 1.00  28.11 0 A 1
ATOM   2619 C CD  . GLU A 1 344 ? -25.734 19.049 -15.463 1.00  29.55 0 A 1
ATOM   2620 O OE1 . GLU A 1 344 ? -25.359 18.718 -16.615 1.00  27.56 0 A 1
ATOM   2621 O OE2 . GLU A 1 344 ? -25.400 20.146 -14.953 1.00  28.91 -1 A 1
ATOM   2622 N N   . VAL A 1 345 ? -30.298 16.122 -16.767 1.00  33.74 0 A 1
ATOM   2623 C CA  . VAL A 1 345 ? -31.187 15.336 -17.652 1.00  33.86 0 A 1
ATOM   2624 C C   . VAL A 1 345 ? -31.886 16.232 -18.693 1.00  34.46 0 A 1
ATOM   2625 O O   . VAL A 1 345 ? -31.845 15.961 -19.887 1.00  34.32 0 A 1
ATOM   2626 C CB  . VAL A 1 345 ? -32.291 14.547 -16.840 1.00  34.11 0 A 1
ATOM   2627 C CG1 . VAL A 1 345 ? -33.258 13.829 -17.766 1.00  31.38 0 A 1
ATOM   2628 C CG2 . VAL A 1 345 ? -31.665 13.529 -15.840 1.00  34.18 0 A 1
ATOM   2629 N N   . ILE A 1 346 ? -32.575 17.259 -18.205 1.00  35.20 0 A 1
ATOM   2630 C CA  . ILE A 1 346 ? -33.398 18.147 -19.041 1.00  35.63 0 A 1
ATOM   2631 C C   . ILE A 1 346 ? -32.601 18.867 -20.125 1.00  34.81 0 A 1
ATOM   2632 O O   . ILE A 1 346 ? -33.080 18.997 -21.232 1.00  34.95 0 A 1
ATOM   2633 C CB  . ILE A 1 346 ? -34.163 19.235 -18.170 1.00  36.24 0 A 1
ATOM   2634 C CG1 . ILE A 1 346 ? -35.278 18.608 -17.338 1.00  36.64 0 A 1
ATOM   2635 C CG2 . ILE A 1 346 ? -34.728 20.391 -19.035 1.00  37.32 0 A 1
ATOM   2636 C CD1 . ILE A 1 346 ? -36.078 17.581 -18.098 1.00  39.66 0 A 1
ATOM   2637 N N   . SER A 1 347 ? -31.403 19.338 -19.791 1.00  34.37 0 A 1
ATOM   2638 C CA  . SER A 1 347 ? -30.598 20.168 -20.689 1.00  34.67 0 A 1
ATOM   2639 C C   . SER A 1 347 ? -29.746 19.385 -21.675 1.00  35.49 0 A 1
ATOM   2640 O O   . SER A 1 347 ? -29.039 19.974 -22.501 1.00  35.63 0 A 1
ATOM   2641 C CB  . SER A 1 347 ? -29.705 21.113 -19.888 1.00  34.36 0 A 1
ATOM   2642 O OG  . SER A 1 347 ? -28.763 20.406 -19.104 1.00  34.71 0 A 1
ATOM   2643 N N   . PHE A 1 348 ? -29.832 18.062 -21.583 1.00  35.92 0 A 1
ATOM   2644 C CA  . PHE A 1 348 ? -29.050 17.169 -22.387 1.00  36.56 0 A 1
ATOM   2645 C C   . PHE A 1 348 ? -29.431 17.245 -23.858 1.00  38.11 0 A 1
ATOM   2646 O O   . PHE A 1 348 ? -30.592 17.049 -24.245 1.00  38.66 0 A 1
ATOM   2647 C CB  . PHE A 1 348 ? -29.170 15.721 -21.889 1.00  35.31 0 A 1
ATOM   2648 C CG  . PHE A 1 348 ? -28.561 14.728 -22.835 1.00  33.81 0 A 1
ATOM   2649 C CD1 . PHE A 1 348 ? -27.194 14.485 -22.817 1.00  29.92 0 A 1
ATOM   2650 C CD2 . PHE A 1 348 ? -29.342 14.091 -23.789 1.00  30.99 0 A 1
ATOM   2651 C CE1 . PHE A 1 348 ? -26.620 13.632 -23.714 1.00  29.49 0 A 1
ATOM   2652 C CE2 . PHE A 1 348 ? -28.758 13.209 -24.692 1.00  30.02 0 A 1
ATOM   2653 C CZ  . PHE A 1 348 ? -27.399 12.979 -24.655 1.00  29.39 0 A 1
ATOM   2654 N N   . VAL A 1 349 ? -28.422 17.504 -24.676 1.00  39.92 0 A 1
ATOM   2655 C CA  . VAL A 1 349 ? -28.586 17.537 -26.120 1.00  40.99 0 A 1
ATOM   2656 C C   . VAL A 1 349 ? -27.761 16.386 -26.681 1.00  41.74 0 A 1
ATOM   2657 O O   . VAL A 1 349 ? -26.574 16.295 -26.400 1.00  41.43 0 A 1
ATOM   2658 C CB  . VAL A 1 349 ? -28.030 18.830 -26.709 1.00  41.24 0 A 1
ATOM   2659 C CG1 . VAL A 1 349 ? -28.488 18.986 -28.166 1.00  41.63 0 A 1
ATOM   2660 C CG2 . VAL A 1 349 ? -28.423 20.043 -25.853 1.00  40.71 0 A 1
ATOM   2661 N N   . PRO A 1 350 ? -28.382 15.502 -27.473 1.00  42.53 0 A 1
ATOM   2662 C CA  . PRO A 1 350 ? -27.650 14.424 -28.112 1.00  43.96 0 A 1
ATOM   2663 C C   . PRO A 1 350 ? -26.553 14.887 -29.122 1.00  44.34 0 A 1
ATOM   2664 O O   . PRO A 1 350 ? -26.539 16.043 -29.532 1.00  44.31 0 A 1
ATOM   2665 C CB  . PRO A 1 350 ? -28.767 13.658 -28.826 1.00  43.98 0 A 1
ATOM   2666 C CG  . PRO A 1 350 ? -29.808 14.718 -29.108 1.00  42.80 0 A 1
ATOM   2667 C CD  . PRO A 1 350 ? -29.814 15.441 -27.810 1.00  43.06 0 A 1
ATOM   2668 N N   . PRO A 1 351 ? -25.643 13.969 -29.520 1.00  45.27 0 A 1
ATOM   2669 C CA  . PRO A 1 351 ? -24.570 14.245 -30.528 1.00  45.42 0 A 1
ATOM   2670 C C   . PRO A 1 351 ? -25.078 14.629 -31.940 1.00  45.72 0 A 1
ATOM   2671 O O   . PRO A 1 351 ? -24.445 15.439 -32.634 1.00  45.34 0 A 1
ATOM   2672 C CB  . PRO A 1 351 ? -23.783 12.916 -30.595 1.00  45.93 0 A 1
ATOM   2673 C CG  . PRO A 1 351 ? -24.197 12.117 -29.363 1.00  45.24 0 A 1
ATOM   2674 C CD  . PRO A 1 351 ? -25.601 12.573 -29.024 1.00  45.06 0 A 1



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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.