data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 VAL 0 3 LEU 0 4 GLU 0 5 PHE 0 6 GLY 0 7 LEU 0 8 GLY 0 9 PHE 0 10 LEU 0 11 ASP 0 12 ARG 0 13 LEU 0 14 ALA 0 15 GLY 0 16 ALA 0 17 LYS 0 18 THR 0 19 ASN 0 20 ALA 0 21 PHE 0 22 THR 0 23 HIS 0 24 LEU 0 25 GLU 0 26 ASP 0 27 LEU 0 28 ALA 0 29 ASP 0 30 ARG 0 31 LEU 0 32 ASN 0 33 HIS 0 34 PHE 0 35 PHE 0 36 SER 0 37 CYS 0 38 ALA 0 39 ILE 0 40 ILE 0 41 LEU 0 42 MET 0 43 LEU 0 44 SER 0 45 GLY 0 46 VAL 0 47 THR 0 48 MET 0 49 ALA 0 50 ASN 0 51 VAL 0 52 TYR 0 53 PHE 0 54 LEU 0 55 ARG 0 56 PRO 0 57 ILE 0 58 ALA 0 59 CYS 0 60 THR 0 61 LEU 0 62 PRO 0 63 THR 0 64 SER 0 65 PRO 0 66 ASP 0 67 ASN 0 68 LYS 0 69 PHE 0 70 ASN 0 71 GLU 0 72 PHE 0 73 ALA 0 74 GLU 0 75 SER 0 76 VAL 0 77 CYS 0 78 TRP 0 79 VAL 0 80 ARG 0 81 GLY 0 82 THR 0 83 ILE 0 84 ALA 0 85 ILE 0 86 ARG 0 87 GLU 0 88 ASN 0 89 ASP 0 90 GLN 0 91 MET 0 92 PRO 0 93 LEU 0 94 THR 0 95 ASP 0 96 GLU 0 97 ASP 0 98 TRP 0 99 GLU 0 100 LYS 0 101 LEU 0 102 ARG 0 103 ASP 0 104 LYS 0 105 ALA 0 106 ASP 0 107 MET 0 108 SER 0 109 PHE 0 110 TYR 0 111 GLN 0 112 TRP 0 113 VAL 0 114 PRO 0 115 PHE 0 116 CYS 0 117 LEU 0 118 SER 0 119 ILE 0 120 GLN 0 121 ALA 0 122 MET 0 123 LEU 0 124 PHE 0 125 PHE 0 126 ILE 0 127 PRO 0 128 HIS 0 129 LEU 0 130 ILE 0 131 TRP 0 132 GLN 0 133 LEU 0 134 LEU 0 135 THR 0 136 THR 0 137 HIS 0 138 ILE 0 139 LEU 0 140 GLY 0 141 ILE 0 142 ASN 0 143 LEU 0 144 GLU 0 145 THR 0 146 ILE 0 147 LEU 0 148 ASP 0 149 MET 0 150 ALA 0 151 TYR 0 152 LYS 0 153 ALA 0 154 ASN 0 155 THR 0 156 ALA 0 157 ASP 0 158 ASP 0 159 TYR 0 160 ILE 0 161 LYS 0 162 ARG 0 163 SER 0 164 LYS 0 165 CYS 0 166 VAL 0 167 GLU 0 168 SER 0 169 ALA 0 170 ALA 0 171 TYR 0 172 GLN 0 173 LEU 0 174 PHE 0 175 ARG 0 176 LEU 0 177 SER 0 178 ARG 0 179 GLN 0 180 HIS 0 181 TYR 0 182 CYS 0 183 THR 0 184 TYR 0 185 TYR 0 186 GLU 0 187 SER 0 188 PRO 0 189 LYS 0 190 PHE 0 191 PRO 0 192 LYS 0 193 LYS 0 194 PHE 0 195 PRO 0 196 TYR 0 197 TYR 0 198 SER 0 199 PHE 0 200 GLN 0 201 LYS 0 202 PHE 0 203 SER 0 204 PRO 0 205 LEU 0 206 ILE 0 207 ASN 0 208 ILE 0 209 SER 0 210 VAL 0 211 ILE 0 212 ILE 0 213 TYR 0 214 GLN # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # 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.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -14.556 18.998 -7.031 1.00 47.81 1 A 1 ATOM 2 C CA . MET A 0 1 . -14.570 17.543 -6.755 1.00 47.81 1 A 1 ATOM 3 C C . MET A 0 1 . -13.702 17.178 -5.550 1.00 47.81 1 A 1 ATOM 4 C CB . MET A 0 1 . -14.254 16.718 -8.008 1.00 47.81 1 A 1 ATOM 5 O O . MET A 0 1 . -14.242 16.647 -4.596 1.00 47.81 1 A 1 ATOM 6 C CG . MET A 0 1 . -14.840 15.307 -7.884 1.00 47.81 1 A 1 ATOM 7 S SD . MET A 0 1 . -14.602 14.276 -9.354 1.00 47.81 1 A 1 ATOM 8 C CE . MET A 0 1 . -15.693 15.082 -10.562 1.00 47.81 1 A 1 ATOM 9 N N . VAL A 0 2 . -12.409 17.532 -5.519 1.00 54.08 2 A 1 ATOM 10 C CA . VAL A 0 2 . -11.521 17.263 -4.358 1.00 54.08 2 A 1 ATOM 11 C C . VAL A 0 2 . -11.977 17.973 -3.070 1.00 54.08 2 A 1 ATOM 12 C CB . VAL A 0 2 . -10.065 17.650 -4.706 1.00 54.08 2 A 1 ATOM 13 O O . VAL A 0 2 . -11.932 17.395 -1.990 1.00 54.08 2 A 1 ATOM 14 C CG1 . VAL A 0 2 . -9.093 17.347 -3.563 1.00 54.08 2 A 1 ATOM 15 C CG2 . VAL A 0 2 . -9.576 16.893 -5.950 1.00 54.08 2 A 1 ATOM 16 N N . LEU A 0 3 . -12.481 19.206 -3.187 1.00 46.20 3 A 1 ATOM 17 C CA . LEU A 0 3 . -12.954 20.009 -2.049 1.00 46.20 3 A 1 ATOM 18 C C . LEU A 0 3 . -14.247 19.463 -1.408 1.00 46.20 3 A 1 ATOM 19 C CB . LEU A 0 3 . -13.090 21.473 -2.526 1.00 46.20 3 A 1 ATOM 20 O O . LEU A 0 3 . -14.371 19.458 -0.189 1.00 46.20 3 A 1 ATOM 21 C CG . LEU A 0 3 . -12.156 22.438 -1.769 1.00 46.20 3 A 1 ATOM 22 C CD1 . LEU A 0 3 . -11.746 23.604 -2.668 1.00 46.20 3 A 1 ATOM 23 C CD2 . LEU A 0 3 . -12.843 22.990 -0.521 1.00 46.20 3 A 1 ATOM 24 N N . GLU A 0 4 . -15.158 18.925 -2.223 1.00 56.54 4 A 1 ATOM 25 C CA . GLU A 0 4 . -16.392 18.252 -1.775 1.00 56.54 4 A 1 ATOM 26 C C . GLU A 0 4 . -16.071 16.954 -1.020 1.00 56.54 4 A 1 ATOM 27 C CB . GLU A 0 4 . -17.241 17.905 -3.008 1.00 56.54 4 A 1 ATOM 28 O O . GLU A 0 4 . -16.635 16.677 0.037 1.00 56.54 4 A 1 ATOM 29 C CG . GLU A 0 4 . -17.834 19.116 -3.746 1.00 56.54 4 A 1 ATOM 30 C CD . GLU A 0 4 . -19.205 19.540 -3.203 1.00 56.54 4 A 1 ATOM 31 O OE1 . GLU A 0 4 . -19.371 20.758 -2.986 1.00 56.54 4 A 1 ATOM 32 O OE2 . GLU A 0 4 . -20.066 18.645 -3.077 1.00 56.54 4 A 1 ATOM 33 N N . PHE A 0 5 . -15.099 16.187 -1.530 1.00 55.02 5 A 1 ATOM 34 C CA . PHE A 0 5 . -14.617 14.978 -0.865 1.00 55.02 5 A 1 ATOM 35 C C . PHE A 0 5 . -13.953 15.305 0.481 1.00 55.02 5 A 1 ATOM 36 C CB . PHE A 0 5 . -13.666 14.233 -1.812 1.00 55.02 5 A 1 ATOM 37 O O . PHE A 0 5 . -14.182 14.606 1.464 1.00 55.02 5 A 1 ATOM 38 C CG . PHE A 0 5 . -13.353 12.821 -1.361 1.00 55.02 5 A 1 ATOM 39 C CD1 . PHE A 0 5 . -12.163 12.539 -0.663 1.00 55.02 5 A 1 ATOM 40 C CD2 . PHE A 0 5 . -14.266 11.785 -1.633 1.00 55.02 5 A 1 ATOM 41 C CE1 . PHE A 0 5 . -11.888 11.225 -0.243 1.00 55.02 5 A 1 ATOM 42 C CE2 . PHE A 0 5 . -13.990 10.471 -1.214 1.00 55.02 5 A 1 ATOM 43 C CZ . PHE A 0 5 . -12.800 10.191 -0.520 1.00 55.02 5 A 1 ATOM 44 N N . GLY A 0 6 . -13.190 16.403 0.549 1.00 58.26 6 A 1 ATOM 45 C CA . GLY A 0 6 . -12.563 16.886 1.781 1.00 58.26 6 A 1 ATOM 46 C C . GLY A 0 6 . -13.567 17.326 2.851 1.00 58.26 6 A 1 ATOM 47 O O . GLY A 0 6 . -13.404 16.970 4.014 1.00 58.26 6 A 1 ATOM 48 N N . LEU A 0 7 . -14.629 18.044 2.473 1.00 60.40 7 A 1 ATOM 49 C CA . LEU A 0 7 . -15.680 18.469 3.407 1.00 60.40 7 A 1 ATOM 50 C C . LEU A 0 7 . -16.493 17.277 3.927 1.00 60.40 7 A 1 ATOM 51 C CB . LEU A 0 7 . -16.571 19.520 2.723 1.00 60.40 7 A 1 ATOM 52 O O . LEU A 0 7 . -16.642 17.127 5.136 1.00 60.40 7 A 1 ATOM 53 C CG . LEU A 0 7 . -15.897 20.902 2.630 1.00 60.40 7 A 1 ATOM 54 C CD1 . LEU A 0 7 . -16.562 21.747 1.544 1.00 60.40 7 A 1 ATOM 55 C CD2 . LEU A 0 7 . -15.987 21.662 3.956 1.00 60.40 7 A 1 ATOM 56 N N . GLY A 0 8 . -16.905 16.358 3.046 1.00 61.71 8 A 1 ATOM 57 C CA . GLY A 0 8 . -17.589 15.129 3.463 1.00 61.71 8 A 1 ATOM 58 C C . GLY A 0 8 . -16.715 14.216 4.337 1.00 61.71 8 A 1 ATOM 59 O O . GLY A 0 8 . -17.212 13.537 5.238 1.00 61.71 8 A 1 ATOM 60 N N . PHE A 0 9 . -15.398 14.221 4.113 1.00 63.26 9 A 1 ATOM 61 C CA . PHE A 0 9 . -14.426 13.522 4.951 1.00 63.26 9 A 1 ATOM 62 C C . PHE A 0 9 . -14.312 14.147 6.346 1.00 63.26 9 A 1 ATOM 63 C CB . PHE A 0 9 . -13.078 13.505 4.223 1.00 63.26 9 A 1 ATOM 64 O O . PHE A 0 9 . -14.316 13.426 7.346 1.00 63.26 9 A 1 ATOM 65 C CG . PHE A 0 9 . -11.956 12.833 4.979 1.00 63.26 9 A 1 ATOM 66 C CD1 . PHE A 0 9 . -11.067 13.595 5.759 1.00 63.26 9 A 1 ATOM 67 C CD2 . PHE A 0 9 . -11.768 11.447 4.853 1.00 63.26 9 A 1 ATOM 68 C CE1 . PHE A 0 9 . -9.980 12.968 6.390 1.00 63.26 9 A 1 ATOM 69 C CE2 . PHE A 0 9 . -10.705 10.815 5.515 1.00 63.26 9 A 1 ATOM 70 C CZ . PHE A 0 9 . -9.807 11.579 6.273 1.00 63.26 9 A 1 ATOM 71 N N . LEU A 0 10 . -14.261 15.480 6.424 1.00 63.30 10 A 1 ATOM 72 C CA . LEU A 0 10 . -14.230 16.210 7.690 1.00 63.30 10 A 1 ATOM 73 C C . LEU A 0 10 . -15.531 16.047 8.477 1.00 63.30 10 A 1 ATOM 74 C CB . LEU A 0 10 . -13.924 17.693 7.434 1.00 63.30 10 A 1 ATOM 75 O O . LEU A 0 10 . -15.459 15.833 9.683 1.00 63.30 10 A 1 ATOM 76 C CG . LEU A 0 10 . -12.471 17.975 7.015 1.00 63.30 10 A 1 ATOM 77 C CD1 . LEU A 0 10 . -12.332 19.452 6.649 1.00 63.30 10 A 1 ATOM 78 C CD2 . LEU A 0 10 . -11.466 17.658 8.127 1.00 63.30 10 A 1 ATOM 79 N N . ASP A 0 11 . -16.689 16.043 7.820 1.00 65.57 11 A 1 ATOM 80 C CA . ASP A 0 11 . -17.978 15.786 8.472 1.00 65.57 11 A 1 ATOM 81 C C . ASP A 0 11 . -18.055 14.364 9.030 1.00 65.57 11 A 1 ATOM 82 C CB . ASP A 0 11 . -19.126 16.024 7.482 1.00 65.57 11 A 1 ATOM 83 O O . ASP A 0 11 . -18.504 14.154 10.161 1.00 65.57 11 A 1 ATOM 84 C CG . ASP A 0 11 . -19.444 17.505 7.262 1.00 65.57 11 A 1 ATOM 85 O OD1 . ASP A 0 11 . -19.041 18.330 8.114 1.00 65.57 11 A 1 ATOM 86 O OD2 . ASP A 0 11 . -20.141 17.781 6.262 1.00 65.57 11 A 1 ATOM 87 N N . ARG A 0 12 . -17.533 13.376 8.291 1.00 63.75 12 A 1 ATOM 88 C CA . ARG A 0 12 . -17.406 12.005 8.801 1.00 63.75 12 A 1 ATOM 89 C C . ARG A 0 12 . -16.459 11.919 9.986 1.00 63.75 12 A 1 ATOM 90 C CB . ARG A 0 12 . -16.992 11.034 7.691 1.00 63.75 12 A 1 ATOM 91 O O . ARG A 0 12 . -16.792 11.208 10.926 1.00 63.75 12 A 1 ATOM 92 C CG . ARG A 0 12 . -18.215 10.587 6.885 1.00 63.75 12 A 1 ATOM 93 C CD . ARG A 0 12 . -17.822 9.470 5.918 1.00 63.75 12 A 1 ATOM 94 N NE . ARG A 0 12 . -19.005 8.901 5.248 1.00 63.75 12 A 1 ATOM 95 N NH1 . ARG A 0 12 . -17.919 7.216 4.133 1.00 63.75 12 A 1 ATOM 96 N NH2 . ARG A 0 12 . -20.125 7.447 3.898 1.00 63.75 12 A 1 ATOM 97 C CZ . ARG A 0 12 . -19.011 7.863 4.431 1.00 63.75 12 A 1 ATOM 98 N N . LEU A 0 13 . -15.338 12.648 9.986 1.00 61.81 13 A 1 ATOM 99 C CA . LEU A 0 13 . -14.411 12.731 11.124 1.00 61.81 13 A 1 ATOM 100 C C . LEU A 0 13 . -15.004 13.484 12.328 1.00 61.81 13 A 1 ATOM 101 C CB . LEU A 0 13 . -13.093 13.391 10.691 1.00 61.81 13 A 1 ATOM 102 O O . LEU A 0 13 . -14.749 13.108 13.475 1.00 61.81 13 A 1 ATOM 103 C CG . LEU A 0 13 . -12.162 12.509 9.844 1.00 61.81 13 A 1 ATOM 104 C CD1 . LEU A 0 13 . -10.923 13.331 9.499 1.00 61.81 13 A 1 ATOM 105 C CD2 . LEU A 0 13 . -11.695 11.248 10.581 1.00 61.81 13 A 1 ATOM 106 N N . ALA A 0 14 . -15.807 14.519 12.085 1.00 60.96 14 A 1 ATOM 107 C CA . ALA A 0 14 . -16.491 15.288 13.116 1.00 60.96 14 A 1 ATOM 108 C C . ALA A 0 14 . -17.590 14.449 13.785 1.00 60.96 14 A 1 ATOM 109 C CB . ALA A 0 14 . -17.032 16.581 12.493 1.00 60.96 14 A 1 ATOM 110 O O . ALA A 0 14 . -17.609 14.335 15.012 1.00 60.96 14 A 1 ATOM 111 N N . GLY A 0 15 . -18.425 13.762 12.996 1.00 59.47 15 A 1 ATOM 112 C CA . GLY A 0 15 . -19.412 12.798 13.501 1.00 59.47 15 A 1 ATOM 113 C C . GLY A 0 15 . -18.768 11.614 14.228 1.00 59.47 15 A 1 ATOM 114 O O . GLY A 0 15 . -19.306 11.080 15.195 1.00 59.47 15 A 1 ATOM 115 N N . ALA A 0 16 . -17.554 11.256 13.827 1.00 56.33 16 A 1 ATOM 116 C CA . ALA A 0 16 . -16.729 10.246 14.469 1.00 56.33 16 A 1 ATOM 117 C C . ALA A 0 16 . -16.255 10.614 15.889 1.00 56.33 16 A 1 ATOM 118 C CB . ALA A 0 16 . -15.532 10.037 13.545 1.00 56.33 16 A 1 ATOM 119 O O . ALA A 0 16 . -15.953 9.715 16.681 1.00 56.33 16 A 1 ATOM 120 N N . LYS A 0 17 . -16.136 11.909 16.212 1.00 56.22 17 A 1 ATOM 121 C CA . LYS A 0 17 . -15.736 12.385 17.547 1.00 56.22 17 A 1 ATOM 122 C C . LYS A 0 17 . -16.901 12.407 18.534 1.00 56.22 17 A 1 ATOM 123 C CB . LYS A 0 17 . -15.085 13.778 17.448 1.00 56.22 17 A 1 ATOM 124 O O . LYS A 0 17 . -16.681 12.169 19.715 1.00 56.22 17 A 1 ATOM 125 C CG . LYS A 0 17 . -13.561 13.709 17.617 1.00 56.22 17 A 1 ATOM 126 C CD . LYS A 0 17 . -12.966 15.120 17.698 1.00 56.22 17 A 1 ATOM 127 C CE . LYS A 0 17 . -11.458 15.056 17.967 1.00 56.22 17 A 1 ATOM 128 N NZ . LYS A 0 17 . -10.883 16.412 18.155 1.00 56.22 17 A 1 ATOM 129 N N . THR A 0 18 . -18.117 12.683 18.071 1.00 54.72 18 A 1 ATOM 130 C CA . THR A 0 18 . -19.299 12.815 18.938 1.00 54.72 18 A 1 ATOM 131 C C . THR A 0 18 . -19.976 11.476 19.242 1.00 54.72 18 A 1 ATOM 132 C CB . THR A 0 18 . -20.293 13.811 18.328 1.00 54.72 18 A 1 ATOM 133 O O . THR A 0 18 . -20.593 11.338 20.292 1.00 54.72 18 A 1 ATOM 134 C CG2 . THR A 0 18 . -19.719 15.230 18.307 1.00 54.72 18 A 1 ATOM 135 O OG1 . THR A 0 18 . -20.563 13.466 16.990 1.00 54.72 18 A 1 ATOM 136 N N . ASN A 0 19 . -19.787 10.467 18.384 1.00 55.43 19 A 1 ATOM 137 C CA . ASN A 0 19 . -20.496 9.182 18.436 1.00 55.43 19 A 1 ATOM 138 C C . ASN A 0 19 . -19.590 7.967 18.715 1.00 55.43 19 A 1 ATOM 139 C CB . ASN A 0 19 . -21.287 9.061 17.126 1.00 55.43 19 A 1 ATOM 140 O O . ASN A 0 19 . -19.928 6.836 18.377 1.00 55.43 19 A 1 ATOM 141 C CG . ASN A 0 19 . -22.434 10.051 17.053 1.00 55.43 19 A 1 ATOM 142 N ND2 . ASN A 0 19 . -22.730 10.549 15.878 1.00 55.43 19 A 1 ATOM 143 O OD1 . ASN A 0 19 . -23.085 10.384 18.028 1.00 55.43 19 A 1 ATOM 144 N N . ALA A 0 20 . -18.423 8.167 19.336 1.00 53.86 20 A 1 ATOM 145 C CA . ALA A 0 20 . -17.448 7.088 19.542 1.00 53.86 20 A 1 ATOM 146 C C . ALA A 0 20 . -17.983 5.900 20.373 1.00 53.86 20 A 1 ATOM 147 C CB . ALA A 0 20 . -16.188 7.691 20.173 1.00 53.86 20 A 1 ATOM 148 O O . ALA A 0 20 . -17.474 4.796 20.237 1.00 53.86 20 A 1 ATOM 149 N N . PHE A 0 21 . -19.012 6.111 21.202 1.00 53.55 21 A 1 ATOM 150 C CA . PHE A 0 21 . -19.642 5.054 22.007 1.00 53.55 21 A 1 ATOM 151 C C . PHE A 0 21 . -20.853 4.383 21.347 1.00 53.55 21 A 1 ATOM 152 C CB . PHE A 0 21 . -20.023 5.627 23.379 1.00 53.55 21 A 1 ATOM 153 O O . PHE A 0 21 . -21.320 3.363 21.848 1.00 53.55 21 A 1 ATOM 154 C CG . PHE A 0 21 . -18.876 5.607 24.365 1.00 53.55 21 A 1 ATOM 155 C CD1 . PHE A 0 21 . -18.589 4.420 25.065 1.00 53.55 21 A 1 ATOM 156 C CD2 . PHE A 0 21 . -18.083 6.751 24.570 1.00 53.55 21 A 1 ATOM 157 C CE1 . PHE A 0 21 . -17.519 4.377 25.974 1.00 53.55 21 A 1 ATOM 158 C CE2 . PHE A 0 21 . -17.012 6.708 25.480 1.00 53.55 21 A 1 ATOM 159 C CZ . PHE A 0 21 . -16.732 5.522 26.183 1.00 53.55 21 A 1 ATOM 160 N N . THR A 0 22 . -21.392 4.942 20.261 1.00 57.09 22 A 1 ATOM 161 C CA . THR A 0 22 . -22.593 4.403 19.601 1.00 57.09 22 A 1 ATOM 162 C C . THR A 0 22 . -22.266 3.509 18.409 1.00 57.09 22 A 1 ATOM 163 C CB . THR A 0 22 . -23.564 5.521 19.196 1.00 57.09 22 A 1 ATOM 164 O O . THR A 0 22 . -23.152 2.823 17.906 1.00 57.09 22 A 1 ATOM 165 C CG2 . THR A 0 22 . -24.133 6.252 20.411 1.00 57.09 22 A 1 ATOM 166 O OG1 . THR A 0 22 . -22.920 6.500 18.429 1.00 57.09 22 A 1 ATOM 167 N N . HIS A 0 23 . -21.001 3.464 17.986 1.00 62.16 23 A 1 ATOM 168 C CA . HIS A 0 23 . -20.548 2.645 16.869 1.00 62.16 23 A 1 ATOM 169 C C . HIS A 0 23 . -19.756 1.429 17.354 1.00 62.16 23 A 1 ATOM 170 C CB . HIS A 0 23 . -19.746 3.505 15.885 1.00 62.16 23 A 1 ATOM 171 O O . HIS A 0 23 . -18.985 1.511 18.303 1.00 62.16 23 A 1 ATOM 172 C CG . HIS A 0 23 . -20.059 3.166 14.453 1.00 62.16 23 A 1 ATOM 173 C CD2 . HIS A 0 23 . -21.059 3.725 13.706 1.00 62.16 23 A 1 ATOM 174 N ND1 . HIS A 0 23 . -19.423 2.240 13.653 1.00 62.16 23 A 1 ATOM 175 C CE1 . HIS A 0 23 . -20.028 2.249 12.453 1.00 62.16 23 A 1 ATOM 176 N NE2 . HIS A 0 23 . -21.006 3.166 12.432 1.00 62.16 23 A 1 ATOM 177 N N . LEU A 0 24 . -19.919 0.303 16.665 1.00 65.10 24 A 1 ATOM 178 C CA . LEU A 0 24 . -19.252 -0.964 16.985 1.00 65.10 24 A 1 ATOM 179 C C . LEU A 0 24 . -17.779 -1.051 16.616 1.00 65.10 24 A 1 ATOM 180 C CB . LEU A 0 24 . -20.003 -2.080 16.253 1.00 65.10 24 A 1 ATOM 181 O O . LEU A 0 24 . -17.154 -2.082 16.852 1.00 65.10 24 A 1 ATOM 182 C CG . LEU A 0 24 . -21.021 -2.701 17.201 1.00 65.10 24 A 1 ATOM 183 C CD1 . LEU A 0 24 . -22.421 -2.385 16.688 1.00 65.10 24 A 1 ATOM 184 C CD2 . LEU A 0 24 . -20.658 -4.164 17.386 1.00 65.10 24 A 1 ATOM 185 N N . GLU A 0 25 . -17.253 -0.020 15.974 1.00 68.73 25 A 1 ATOM 186 C CA . GLU A 0 25 . -15.921 -0.069 15.401 1.00 68.73 25 A 1 ATOM 187 C C . GLU A 0 25 . -14.929 0.616 16.330 1.00 68.73 25 A 1 ATOM 188 C CB . GLU A 0 25 . -15.923 0.520 13.986 1.00 68.73 25 A 1 ATOM 189 O O . GLU A 0 25 . -15.122 1.772 16.721 1.00 68.73 25 A 1 ATOM 190 C CG . GLU A 0 25 . -16.861 -0.277 13.061 1.00 68.73 25 A 1 ATOM 191 C CD . GLU A 0 25 . -16.545 -0.056 11.578 1.00 68.73 25 A 1 ATOM 192 O OE1 . GLU A 0 25 . -16.710 -1.020 10.794 1.00 68.73 25 A 1 ATOM 193 O OE2 . GLU A 0 25 . -16.148 1.076 11.222 1.00 68.73 25 A 1 ATOM 194 N N . ASP A 0 26 . -13.847 -0.093 16.651 1.00 74.35 26 A 1 ATOM 195 C CA . ASP A 0 26 . -12.728 0.482 17.378 1.00 74.35 26 A 1 ATOM 196 C C . ASP A 0 26 . -12.148 1.664 16.586 1.00 74.35 26 A 1 ATOM 197 C CB . ASP A 0 26 . -11.656 -0.590 17.649 1.00 74.35 26 A 1 ATOM 198 O O . ASP A 0 26 . -12.081 1.658 15.352 1.00 74.35 26 A 1 ATOM 199 C CG . ASP A 0 26 . -12.064 -1.589 18.742 1.00 74.35 26 A 1 ATOM 200 O OD1 . ASP A 0 26 . -12.580 -1.113 19.778 1.00 74.35 26 A 1 ATOM 201 O OD2 . ASP A 0 26 . -11.776 -2.795 18.574 1.00 74.35 26 A 1 ATOM 202 N N . LEU A 0 27 . -11.664 2.692 17.293 1.00 67.06 27 A 1 ATOM 203 C CA . LEU A 0 27 . -11.008 3.848 16.663 1.00 67.06 27 A 1 ATOM 204 C C . LEU A 0 27 . -9.875 3.430 15.714 1.00 67.06 27 A 1 ATOM 205 C CB . LEU A 0 27 . -10.438 4.776 17.753 1.00 67.06 27 A 1 ATOM 206 O O . LEU A 0 27 . -9.666 4.081 14.690 1.00 67.06 27 A 1 ATOM 207 C CG . LEU A 0 27 . -11.468 5.714 18.401 1.00 67.06 27 A 1 ATOM 208 C CD1 . LEU A 0 27 . -10.843 6.409 19.610 1.00 67.06 27 A 1 ATOM 209 C CD2 . LEU A 0 27 . -11.917 6.805 17.428 1.00 67.06 27 A 1 ATOM 210 N N . ALA A 0 28 . -9.165 2.351 16.055 1.00 71.03 28 A 1 ATOM 211 C CA . ALA A 0 28 . -8.103 1.777 15.238 1.00 71.03 28 A 1 ATOM 212 C C . ALA A 0 28 . -8.629 1.251 13.893 1.00 71.03 28 A 1 ATOM 213 C CB . ALA A 0 28 . -7.427 0.667 16.052 1.00 71.03 28 A 1 ATOM 214 O O . ALA A 0 28 . -8.052 1.558 12.848 1.00 71.03 28 A 1 ATOM 215 N N . ASP A 0 29 . -9.755 0.535 13.905 1.00 71.87 29 A 1 ATOM 216 C CA . ASP A 0 29 . -10.375 0.005 12.691 1.00 71.87 29 A 1 ATOM 217 C C . ASP A 0 29 . -10.902 1.137 11.817 1.00 71.87 29 A 1 ATOM 218 C CB . ASP A 0 29 . -11.500 -0.977 13.047 1.00 71.87 29 A 1 ATOM 219 O O . ASP A 0 29 . -10.675 1.136 10.603 1.00 71.87 29 A 1 ATOM 220 C CG . ASP A 0 29 . -10.974 -2.287 13.639 1.00 71.87 29 A 1 ATOM 221 O OD1 . ASP A 0 29 . -9.807 -2.649 13.367 1.00 71.87 29 A 1 ATOM 222 O OD2 . ASP A 0 29 . -11.749 -2.957 14.349 1.00 71.87 29 A 1 ATOM 223 N N . ARG A 0 30 . -11.518 2.154 12.436 1.00 70.85 30 A 1 ATOM 224 C CA . ARG A 0 30 . -11.993 3.346 11.730 1.00 70.85 30 A 1 ATOM 225 C C . ARG A 0 30 . -10.863 4.108 11.059 1.00 70.85 30 A 1 ATOM 226 C CB . ARG A 0 30 . -12.808 4.234 12.672 1.00 70.85 30 A 1 ATOM 227 O O . ARG A 0 30 . -10.992 4.515 9.908 1.00 70.85 30 A 1 ATOM 228 C CG . ARG A 0 30 . -13.621 5.250 11.854 1.00 70.85 30 A 1 ATOM 229 C CD . ARG A 0 30 . -14.461 6.139 12.765 1.00 70.85 30 A 1 ATOM 230 N NE . ARG A 0 30 . -13.619 7.103 13.500 1.00 70.85 30 A 1 ATOM 231 N NH1 . ARG A 0 30 . -15.062 7.460 15.247 1.00 70.85 30 A 1 ATOM 232 N NH2 . ARG A 0 30 . -13.156 8.608 15.141 1.00 70.85 30 A 1 ATOM 233 C CZ . ARG A 0 30 . -13.944 7.708 14.625 1.00 70.85 30 A 1 ATOM 234 N N . LEU A 0 31 . -9.748 4.300 11.760 1.00 72.17 31 A 1 ATOM 235 C CA . LEU A 0 31 . -8.592 4.978 11.189 1.00 72.17 31 A 1 ATOM 236 C C . LEU A 0 31 . -8.040 4.184 10.000 1.00 72.17 31 A 1 ATOM 237 C CB . LEU A 0 31 . -7.540 5.193 12.291 1.00 72.17 31 A 1 ATOM 238 O O . LEU A 0 31 . -7.772 4.759 8.951 1.00 72.17 31 A 1 ATOM 239 C CG . LEU A 0 31 . -6.393 6.130 11.874 1.00 72.17 31 A 1 ATOM 240 C CD1 . LEU A 0 31 . -6.858 7.584 11.749 1.00 72.17 31 A 1 ATOM 241 C CD2 . LEU A 0 31 . -5.296 6.098 12.938 1.00 72.17 31 A 1 ATOM 242 N N . ASN A 0 32 . -7.934 2.864 10.114 1.00 78.89 32 A 1 ATOM 243 C CA . ASN A 0 32 . -7.304 2.079 9.066 1.00 78.89 32 A 1 ATOM 244 C C . ASN A 0 32 . -8.126 2.020 7.766 1.00 78.89 32 A 1 ATOM 245 C CB . ASN A 0 32 . -6.986 0.696 9.625 1.00 78.89 32 A 1 ATOM 246 O O . ASN A 0 32 . -7.600 2.314 6.696 1.00 78.89 32 A 1 ATOM 247 C CG . ASN A 0 32 . -6.124 -0.079 8.652 1.00 78.89 32 A 1 ATOM 248 N ND2 . ASN A 0 32 . -6.496 -1.302 8.371 1.00 78.89 32 A 1 ATOM 249 O OD1 . ASN A 0 32 . -5.123 0.400 8.143 1.00 78.89 32 A 1 ATOM 250 N N . HIS A 0 33 . -9.416 1.681 7.829 1.00 79.19 33 A 1 ATOM 251 C CA . HIS A 0 33 . -10.205 1.531 6.600 1.00 79.19 33 A 1 ATOM 252 C C . HIS A 0 33 . -10.631 2.874 5.988 1.00 79.19 33 A 1 ATOM 253 C CB . HIS A 0 33 . -11.422 0.634 6.846 1.00 79.19 33 A 1 ATOM 254 O O . HIS A 0 33 . -10.912 2.933 4.793 1.00 79.19 33 A 1 ATOM 255 C CG . HIS A 0 33 . -12.557 1.343 7.536 1.00 79.19 33 A 1 ATOM 256 C CD2 . HIS A 0 33 . -13.520 2.114 6.942 1.00 79.19 33 A 1 ATOM 257 N ND1 . HIS A 0 33 . -12.816 1.352 8.881 1.00 79.19 33 A 1 ATOM 258 C CE1 . HIS A 0 33 . -13.926 2.078 9.089 1.00 79.19 33 A 1 ATOM 259 N NE2 . HIS A 0 33 . -14.352 2.621 7.941 1.00 79.19 33 A 1 ATOM 260 N N . PHE A 0 34 . -10.715 3.946 6.787 1.00 77.71 34 A 1 ATOM 261 C CA . PHE A 0 34 . -11.151 5.257 6.308 1.00 77.71 34 A 1 ATOM 262 C C . PHE A 0 34 . -9.969 6.183 6.022 1.00 77.71 34 A 1 ATOM 263 C CB . PHE A 0 34 . -12.140 5.876 7.302 1.00 77.71 34 A 1 ATOM 264 O O . PHE A 0 34 . -9.834 6.670 4.904 1.00 77.71 34 A 1 ATOM 265 C CG . PHE A 0 34 . -12.800 7.147 6.814 1.00 77.71 34 A 1 ATOM 266 C CD1 . PHE A 0 34 . -12.477 8.383 7.404 1.00 77.71 34 A 1 ATOM 267 C CD2 . PHE A 0 34 . -13.744 7.091 5.772 1.00 77.71 34 A 1 ATOM 268 C CE1 . PHE A 0 34 . -13.125 9.552 6.975 1.00 77.71 34 A 1 ATOM 269 C CE2 . PHE A 0 34 . -14.364 8.268 5.320 1.00 77.71 34 A 1 ATOM 270 C CZ . PHE A 0 34 . -14.066 9.495 5.934 1.00 77.71 34 A 1 ATOM 271 N N . PHE A 0 35 . -9.094 6.419 7.006 1.00 80.39 35 A 1 ATOM 272 C CA . PHE A 0 35 . -8.000 7.387 6.882 1.00 80.39 35 A 1 ATOM 273 C C . PHE A 0 35 . -6.870 6.857 6.000 1.00 80.39 35 A 1 ATOM 274 C CB . PHE A 0 35 . -7.511 7.802 8.275 1.00 80.39 35 A 1 ATOM 275 O O . PHE A 0 35 . -6.459 7.563 5.079 1.00 80.39 35 A 1 ATOM 276 C CG . PHE A 0 35 . -6.466 8.892 8.319 1.00 80.39 35 A 1 ATOM 277 C CD1 . PHE A 0 35 . -5.101 8.564 8.416 1.00 80.39 35 A 1 ATOM 278 C CD2 . PHE A 0 35 . -6.866 10.237 8.372 1.00 80.39 35 A 1 ATOM 279 C CE1 . PHE A 0 35 . -4.147 9.582 8.583 1.00 80.39 35 A 1 ATOM 280 C CE2 . PHE A 0 35 . -5.909 11.259 8.473 1.00 80.39 35 A 1 ATOM 281 C CZ . PHE A 0 35 . -4.550 10.930 8.599 1.00 80.39 35 A 1 ATOM 282 N N . SER A 0 36 . -6.416 5.613 6.206 1.00 84.94 36 A 1 ATOM 283 C CA . SER A 0 36 . -5.366 5.034 5.353 1.00 84.94 36 A 1 ATOM 284 C C . SER A 0 36 . -5.841 4.924 3.904 1.00 84.94 36 A 1 ATOM 285 C CB . SER A 0 36 . -4.887 3.660 5.837 1.00 84.94 36 A 1 ATOM 286 O O . SER A 0 36 . -5.159 5.408 3.005 1.00 84.94 36 A 1 ATOM 287 O OG . SER A 0 36 . -4.630 3.648 7.228 1.00 84.94 36 A 1 ATOM 288 N N . CYS A 0 37 . -7.041 4.381 3.666 1.00 86.79 37 A 1 ATOM 289 C CA . CYS A 0 37 . -7.616 4.307 2.319 1.00 86.79 37 A 1 ATOM 290 C C . CYS A 0 37 . -7.769 5.690 1.676 1.00 86.79 37 A 1 ATOM 291 C CB . CYS A 0 37 . -8.983 3.623 2.368 1.00 86.79 37 A 1 ATOM 292 O O . CYS A 0 37 . -7.399 5.855 0.518 1.00 86.79 37 A 1 ATOM 293 S SG . CYS A 0 37 . -8.805 1.893 2.858 1.00 86.79 37 A 1 ATOM 294 N N . ALA A 0 38 . -8.277 6.691 2.407 1.00 86.35 38 A 1 ATOM 295 C CA . ALA A 0 38 . -8.439 8.042 1.875 1.00 86.35 38 A 1 ATOM 296 C C . ALA A 0 38 . -7.095 8.675 1.497 1.00 86.35 38 A 1 ATOM 297 C CB . ALA A 0 38 . -9.194 8.911 2.886 1.00 86.35 38 A 1 ATOM 298 O O . ALA A 0 38 . -6.980 9.243 0.413 1.00 86.35 38 A 1 ATOM 299 N N . ILE A 0 39 . -6.065 8.543 2.339 1.00 88.94 39 A 1 ATOM 300 C CA . ILE A 0 39 . -4.722 9.053 2.032 1.00 88.94 39 A 1 ATOM 301 C C . ILE A 0 39 . -4.139 8.349 0.812 1.00 88.94 39 A 1 ATOM 302 C CB . ILE A 0 39 . -3.787 8.926 3.252 1.00 88.94 39 A 1 ATOM 303 O O . ILE A 0 39 . -3.647 9.017 -0.094 1.00 88.94 39 A 1 ATOM 304 C CG1 . ILE A 0 39 . -4.226 9.982 4.281 1.00 88.94 39 A 1 ATOM 305 C CG2 . ILE A 0 39 . -2.304 9.130 2.867 1.00 88.94 39 A 1 ATOM 306 C CD1 . ILE A 0 39 . -3.427 9.930 5.576 1.00 88.94 39 A 1 ATOM 307 N N . ILE A 0 40 . -4.214 7.019 0.761 1.00 90.30 40 A 1 ATOM 308 C CA . ILE A 0 40 . -3.670 6.243 -0.357 1.00 90.30 40 A 1 ATOM 309 C C . ILE A 0 40 . -4.401 6.595 -1.658 1.00 90.30 40 A 1 ATOM 310 C CB . ILE A 0 40 . -3.719 4.734 -0.040 1.00 90.30 40 A 1 ATOM 311 O O . ILE A 0 40 . -3.753 6.780 -2.683 1.00 90.30 40 A 1 ATOM 312 C CG1 . ILE A 0 40 . -2.784 4.386 1.144 1.00 90.30 40 A 1 ATOM 313 C CG2 . ILE A 0 40 . -3.284 3.912 -1.264 1.00 90.30 40 A 1 ATOM 314 C CD1 . ILE A 0 40 . -3.062 3.003 1.745 1.00 90.30 40 A 1 ATOM 315 N N . LEU A 0 41 . -5.727 6.766 -1.630 1.00 89.30 41 A 1 ATOM 316 C CA . LEU A 0 41 . -6.503 7.201 -2.796 1.00 89.30 41 A 1 ATOM 317 C C . LEU A 0 41 . -6.149 8.623 -3.234 1.00 89.30 41 A 1 ATOM 318 C CB . LEU A 0 41 . -8.008 7.108 -2.494 1.00 89.30 41 A 1 ATOM 319 O O . LEU A 0 41 . -6.055 8.879 -4.432 1.00 89.30 41 A 1 ATOM 320 C CG . LEU A 0 41 . -8.562 5.675 -2.504 1.00 89.30 41 A 1 ATOM 321 C CD1 . LEU A 0 41 . -10.010 5.690 -2.012 1.00 89.30 41 A 1 ATOM 322 C CD2 . LEU A 0 41 . -8.536 5.051 -3.903 1.00 89.30 41 A 1 ATOM 323 N N . MET A 0 42 . -5.914 9.538 -2.293 1.00 90.81 42 A 1 ATOM 324 C CA . MET A 0 42 . -5.463 10.895 -2.604 1.00 90.81 42 A 1 ATOM 325 C C . MET A 0 42 . -4.076 10.886 -3.250 1.00 90.81 42 A 1 ATOM 326 C CB . MET A 0 42 . -5.469 11.753 -1.330 1.00 90.81 42 A 1 ATOM 327 O O . MET A 0 42 . -3.881 11.523 -4.283 1.00 90.81 42 A 1 ATOM 328 C CG . MET A 0 42 . -6.889 12.150 -0.908 1.00 90.81 42 A 1 ATOM 329 S SD . MET A 0 42 . -7.759 13.295 -2.017 1.00 90.81 42 A 1 ATOM 330 C CE . MET A 0 42 . -6.741 14.779 -1.804 1.00 90.81 42 A 1 ATOM 331 N N . LEU A 0 43 . -3.127 10.129 -2.693 1.00 90.65 43 A 1 ATOM 332 C CA . LEU A 0 43 . -1.788 9.972 -3.264 1.00 90.65 43 A 1 ATOM 333 C C . LEU A 0 43 . -1.837 9.296 -4.636 1.00 90.65 43 A 1 ATOM 334 C CB . LEU A 0 43 . -0.897 9.175 -2.297 1.00 90.65 43 A 1 ATOM 335 O O . LEU A 0 43 . -1.182 9.767 -5.559 1.00 90.65 43 A 1 ATOM 336 C CG . LEU A 0 43 . -0.530 9.924 -1.003 1.00 90.65 43 A 1 ATOM 337 C CD1 . LEU A 0 43 . 0.244 8.982 -0.081 1.00 90.65 43 A 1 ATOM 338 C CD2 . LEU A 0 43 . 0.336 11.158 -1.269 1.00 90.65 43 A 1 ATOM 339 N N . SER A 0 44 . -2.655 8.252 -4.794 1.00 91.13 44 A 1 ATOM 340 C CA . SER A 0 44 . -2.903 7.600 -6.082 1.00 91.13 44 A 1 ATOM 341 C C . SER A 0 44 . -3.479 8.584 -7.102 1.00 91.13 44 A 1 ATOM 342 C CB . SER A 0 44 . -3.849 6.410 -5.907 1.00 91.13 44 A 1 ATOM 343 O O . SER A 0 44 . -2.998 8.666 -8.224 1.00 91.13 44 A 1 ATOM 344 O OG . SER A 0 44 . -4.012 5.783 -7.160 1.00 91.13 44 A 1 ATOM 345 N N . GLY A 0 45 . -4.451 9.413 -6.711 1.00 91.24 45 A 1 ATOM 346 C CA . GLY A 0 45 . -5.004 10.456 -7.573 1.00 91.24 45 A 1 ATOM 347 C C . GLY A 0 45 . -3.959 11.489 -8.003 1.00 91.24 45 A 1 ATOM 348 O O . GLY A 0 45 . -3.931 11.881 -9.167 1.00 91.24 45 A 1 ATOM 349 N N . VAL A 0 46 . -3.067 11.897 -7.095 1.00 91.25 46 A 1 ATOM 350 C CA . VAL A 0 46 . -1.970 12.830 -7.398 1.00 91.25 46 A 1 ATOM 351 C C . VAL A 0 46 . -0.946 12.199 -8.340 1.00 91.25 46 A 1 ATOM 352 C CB . VAL A 0 46 . -1.299 13.333 -6.103 1.00 91.25 46 A 1 ATOM 353 O O . VAL A 0 46 . -0.552 12.832 -9.319 1.00 91.25 46 A 1 ATOM 354 C CG1 . VAL A 0 46 . -0.024 14.146 -6.373 1.00 91.25 46 A 1 ATOM 355 C CG2 . VAL A 0 46 . -2.249 14.247 -5.318 1.00 91.25 46 A 1 ATOM 356 N N . THR A 0 47 . -0.510 10.962 -8.095 1.00 90.83 47 A 1 ATOM 357 C CA . THR A 0 47 . 0.436 10.278 -8.991 1.00 90.83 47 A 1 ATOM 358 C C . THR A 0 47 . -0.189 10.015 -10.357 1.00 90.83 47 A 1 ATOM 359 C CB . THR A 0 47 . 0.978 8.970 -8.400 1.00 90.83 47 A 1 ATOM 360 O O . THR A 0 47 . 0.449 10.271 -11.374 1.00 90.83 47 A 1 ATOM 361 C CG2 . THR A 0 47 . 1.801 9.198 -7.134 1.00 90.83 47 A 1 ATOM 362 O OG1 . THR A 0 47 . -0.062 8.091 -8.065 1.00 90.83 47 A 1 ATOM 363 N N . MET A 0 48 . -1.462 9.624 -10.399 1.00 90.55 48 A 1 ATOM 364 C CA . MET A 0 48 . -2.217 9.462 -11.637 1.00 90.55 48 A 1 ATOM 365 C C . MET A 0 48 . -2.307 10.783 -12.407 1.00 90.55 48 A 1 ATOM 366 C CB . MET A 0 48 . -3.616 8.915 -11.304 1.00 90.55 48 A 1 ATOM 367 O O . MET A 0 48 . -2.034 10.828 -13.603 1.00 90.55 48 A 1 ATOM 368 C CG . MET A 0 48 . -4.271 8.248 -12.506 1.00 90.55 48 A 1 ATOM 369 S SD . MET A 0 48 . -3.439 6.696 -12.926 1.00 90.55 48 A 1 ATOM 370 C CE . MET A 0 48 . -4.298 5.520 -11.863 1.00 90.55 48 A 1 ATOM 371 N N . ALA A 0 49 . -2.614 11.889 -11.726 1.00 90.52 49 A 1 ATOM 372 C CA . ALA A 0 49 . -2.658 13.196 -12.365 1.00 90.52 49 A 1 ATOM 373 C C . ALA A 0 49 . -1.295 13.602 -12.948 1.00 90.52 49 A 1 ATOM 374 C CB . ALA A 0 49 . -3.183 14.232 -11.367 1.00 90.52 49 A 1 ATOM 375 O O . ALA A 0 49 . -1.246 14.132 -14.056 1.00 90.52 49 A 1 ATOM 376 N N . ASN A 0 50 . -0.197 13.292 -12.250 1.00 88.32 50 A 1 ATOM 377 C CA . ASN A 0 50 . 1.156 13.533 -12.754 1.00 88.32 50 A 1 ATOM 378 C C . ASN A 0 50 . 1.482 12.730 -14.021 1.00 88.32 50 A 1 ATOM 379 C CB . ASN A 0 50 . 2.188 13.260 -11.651 1.00 88.32 50 A 1 ATOM 380 O O . ASN A 0 50 . 2.207 13.224 -14.876 1.00 88.32 50 A 1 ATOM 381 C CG . ASN A 0 50 . 2.264 14.385 -10.640 1.00 88.32 50 A 1 ATOM 382 N ND2 . ASN A 0 50 . 2.030 14.114 -9.381 1.00 88.32 50 A 1 ATOM 383 O OD1 . ASN A 0 50 . 2.531 15.528 -10.960 1.00 88.32 50 A 1 ATOM 384 N N . VAL A 0 51 . 0.940 11.520 -14.157 1.00 87.41 51 A 1 ATOM 385 C CA . VAL A 0 51 . 1.174 10.667 -15.331 1.00 87.41 51 A 1 ATOM 386 C C . VAL A 0 51 . 0.318 11.086 -16.531 1.00 87.41 51 A 1 ATOM 387 C CB . VAL A 0 51 . 0.958 9.186 -14.956 1.00 87.41 51 A 1 ATOM 388 O O . VAL A 0 51 . 0.803 11.041 -17.657 1.00 87.41 51 A 1 ATOM 389 C CG1 . VAL A 0 51 . 1.025 8.244 -16.164 1.00 87.41 51 A 1 ATOM 390 C CG2 . VAL A 0 51 . 2.037 8.719 -13.967 1.00 87.41 51 A 1 ATOM 391 N N . TYR A 0 52 . -0.942 11.481 -16.316 1.00 85.45 52 A 1 ATOM 392 C CA . TYR A 0 52 . -1.884 11.766 -17.411 1.00 85.45 52 A 1 ATOM 393 C C . TYR A 0 52 . -1.960 13.238 -17.824 1.00 85.45 52 A 1 ATOM 394 C CB . TYR A 0 52 . -3.284 11.260 -17.040 1.00 85.45 52 A 1 ATOM 395 O O . TYR A 0 52 . -2.183 13.523 -18.999 1.00 85.45 52 A 1 ATOM 396 C CG . TYR A 0 52 . -3.444 9.759 -17.165 1.00 85.45 52 A 1 ATOM 397 C CD1 . TYR A 0 52 . -3.725 9.178 -18.417 1.00 85.45 52 A 1 ATOM 398 C CD2 . TYR A 0 52 . -3.276 8.931 -16.045 1.00 85.45 52 A 1 ATOM 399 C CE1 . TYR A 0 52 . -3.882 7.782 -18.537 1.00 85.45 52 A 1 ATOM 400 C CE2 . TYR A 0 52 . -3.396 7.539 -16.176 1.00 85.45 52 A 1 ATOM 401 O OH . TYR A 0 52 . -3.876 5.613 -17.481 1.00 85.45 52 A 1 ATOM 402 C CZ . TYR A 0 52 . -3.730 6.960 -17.405 1.00 85.45 52 A 1 ATOM 403 N N . PHE A 0 53 . -1.837 14.175 -16.879 1.00 87.36 53 A 1 ATOM 404 C CA . PHE A 0 53 . -2.000 15.610 -17.153 1.00 87.36 53 A 1 ATOM 405 C C . PHE A 0 53 . -0.681 16.373 -17.177 1.00 87.36 53 A 1 ATOM 406 C CB . PHE A 0 53 . -2.944 16.245 -16.124 1.00 87.36 53 A 1 ATOM 407 O O . PHE A 0 53 . -0.605 17.436 -17.794 1.00 87.36 53 A 1 ATOM 408 C CG . PHE A 0 53 . -4.345 15.675 -16.123 1.00 87.36 53 A 1 ATOM 409 C CD1 . PHE A 0 53 . -5.212 15.933 -17.198 1.00 87.36 53 A 1 ATOM 410 C CD2 . PHE A 0 53 . -4.785 14.892 -15.044 1.00 87.36 53 A 1 ATOM 411 C CE1 . PHE A 0 53 . -6.513 15.400 -17.195 1.00 87.36 53 A 1 ATOM 412 C CE2 . PHE A 0 53 . -6.079 14.344 -15.044 1.00 87.36 53 A 1 ATOM 413 C CZ . PHE A 0 53 . -6.945 14.601 -16.122 1.00 87.36 53 A 1 ATOM 414 N N . LEU A 0 54 . 0.343 15.863 -16.494 1.00 86.62 54 A 1 ATOM 415 C CA . LEU A 0 54 . 1.674 16.454 -16.494 1.00 86.62 54 A 1 ATOM 416 C C . LEU A 0 54 . 2.623 15.640 -17.379 1.00 86.62 54 A 1 ATOM 417 C CB . LEU A 0 54 . 2.190 16.652 -15.054 1.00 86.62 54 A 1 ATOM 418 O O . LEU A 0 54 . 2.299 14.558 -17.861 1.00 86.62 54 A 1 ATOM 419 C CG . LEU A 0 54 . 1.430 17.728 -14.251 1.00 86.62 54 A 1 ATOM 420 C CD1 . LEU A 0 54 . 0.229 17.206 -13.458 1.00 86.62 54 A 1 ATOM 421 C CD2 . LEU A 0 54 . 2.379 18.384 -13.249 1.00 86.62 54 A 1 ATOM 422 N N . ARG A 0 55 . 3.808 16.205 -17.617 1.00 85.48 55 A 1 ATOM 423 C CA . ARG A 0 55 . 4.910 15.535 -18.310 1.00 85.48 55 A 1 ATOM 424 C C . ARG A 0 55 . 5.810 14.898 -17.247 1.00 85.48 55 A 1 ATOM 425 C CB . ARG A 0 55 . 5.670 16.539 -19.188 1.00 85.48 55 A 1 ATOM 426 O O . ARG A 0 55 . 6.506 15.645 -16.560 1.00 85.48 55 A 1 ATOM 427 C CG . ARG A 0 55 . 4.772 17.131 -20.283 1.00 85.48 55 A 1 ATOM 428 C CD . ARG A 0 55 . 5.592 18.068 -21.168 1.00 85.48 55 A 1 ATOM 429 N NE . ARG A 0 55 . 4.761 18.645 -22.239 1.00 85.48 55 A 1 ATOM 430 N NH1 . ARG A 0 55 . 6.360 18.590 -23.896 1.00 85.48 55 A 1 ATOM 431 N NH2 . ARG A 0 55 . 4.303 19.336 -24.354 1.00 85.48 55 A 1 ATOM 432 C CZ . ARG A 0 55 . 5.153 18.863 -23.482 1.00 85.48 55 A 1 ATOM 433 N N . PRO A 0 56 . 5.791 13.564 -17.057 1.00 87.98 56 A 1 ATOM 434 C CA . PRO A 0 56 . 6.533 12.918 -15.970 1.00 87.98 56 A 1 ATOM 435 C C . PRO A 0 56 . 8.053 12.976 -16.171 1.00 87.98 56 A 1 ATOM 436 C CB . PRO A 0 56 . 6.023 11.474 -15.946 1.00 87.98 56 A 1 ATOM 437 O O . PRO A 0 56 . 8.809 12.819 -15.216 1.00 87.98 56 A 1 ATOM 438 C CG . PRO A 0 56 . 5.600 11.216 -17.392 1.00 87.98 56 A 1 ATOM 439 C CD . PRO A 0 56 . 5.038 12.571 -17.816 1.00 87.98 56 A 1 ATOM 440 N N . ILE A 0 57 . 8.501 13.203 -17.408 1.00 88.76 57 A 1 ATOM 441 C CA . ILE A 0 57 . 9.904 13.319 -17.784 1.00 88.76 57 A 1 ATOM 442 C C . ILE A 0 57 . 10.078 14.459 -18.788 1.00 88.76 57 A 1 ATOM 443 C CB . ILE A 0 57 . 10.422 11.958 -18.300 1.00 88.76 57 A 1 ATOM 444 O O . ILE A 0 57 . 9.212 14.683 -19.633 1.00 88.76 57 A 1 ATOM 445 C CG1 . ILE A 0 57 . 11.958 11.982 -18.422 1.00 88.76 57 A 1 ATOM 446 C CG2 . ILE A 0 57 . 9.759 11.535 -19.627 1.00 88.76 57 A 1 ATOM 447 C CD1 . ILE A 0 57 . 12.570 10.582 -18.520 1.00 88.76 57 A 1 ATOM 448 N N . ALA A 0 58 . 11.200 15.169 -18.684 1.00 89.93 58 A 1 ATOM 449 C CA . ALA A 0 58 . 11.631 16.178 -19.641 1.00 89.93 58 A 1 ATOM 450 C C . ALA A 0 58 . 12.978 15.746 -20.225 1.00 89.93 58 A 1 ATOM 451 C CB . ALA A 0 58 . 11.704 17.541 -18.943 1.00 89.93 58 A 1 ATOM 452 O O . ALA A 0 58 . 13.900 15.406 -19.480 1.00 89.93 58 A 1 ATOM 453 N N . CYS A 0 59 . 13.092 15.749 -21.551 1.00 89.71 59 A 1 ATOM 454 C CA . CYS A 0 59 . 14.304 15.326 -22.247 1.00 89.71 59 A 1 ATOM 455 C C . CYS A 0 59 . 15.026 16.534 -22.851 1.00 89.71 59 A 1 ATOM 456 C CB . CYS A 0 59 . 13.952 14.275 -23.310 1.00 89.71 59 A 1 ATOM 457 O O . CYS A 0 59 . 14.419 17.354 -23.537 1.00 89.71 59 A 1 ATOM 458 S SG . CYS A 0 59 . 13.285 12.770 -22.536 1.00 89.71 59 A 1 ATOM 459 N N . THR A 0 60 . 16.339 16.626 -22.645 1.00 87.97 60 A 1 ATOM 460 C CA . THR A 0 60 . 17.200 17.613 -23.306 1.00 87.97 60 A 1 ATOM 461 C C . THR A 0 60 . 17.916 16.951 -24.479 1.00 87.97 60 A 1 ATOM 462 C CB . THR A 0 60 . 18.196 18.245 -22.321 1.00 87.97 60 A 1 ATOM 463 O O . THR A 0 60 . 18.753 16.069 -24.300 1.00 87.97 60 A 1 ATOM 464 C CG2 . THR A 0 60 . 17.486 19.156 -21.319 1.00 87.97 60 A 1 ATOM 465 O OG1 . THR A 0 60 . 18.862 17.263 -21.564 1.00 87.97 60 A 1 ATOM 466 N N . LEU A 0 61 . 17.579 17.359 -25.703 1.00 88.14 61 A 1 ATOM 467 C CA . LEU A 0 61 . 18.218 16.846 -26.914 1.00 88.14 61 A 1 ATOM 468 C C . LEU A 0 61 . 19.178 17.897 -27.491 1.00 88.14 61 A 1 ATOM 469 C CB . LEU A 0 61 . 17.165 16.393 -27.936 1.00 88.14 61 A 1 ATOM 470 O O . LEU A 0 61 . 18.772 19.049 -27.652 1.00 88.14 61 A 1 ATOM 471 C CG . LEU A 0 61 . 16.337 15.189 -27.437 1.00 88.14 61 A 1 ATOM 472 C CD1 . LEU A 0 61 . 14.963 15.609 -26.912 1.00 88.14 61 A 1 ATOM 473 C CD2 . LEU A 0 61 . 16.108 14.216 -28.587 1.00 88.14 61 A 1 ATOM 474 N N . PRO A 0 62 . 20.428 17.533 -27.841 1.00 84.55 62 A 1 ATOM 475 C CA . PRO A 0 62 . 21.405 18.484 -28.378 1.00 84.55 62 A 1 ATOM 476 C C . PRO A 0 62 . 21.047 18.970 -29.790 1.00 84.55 62 A 1 ATOM 477 C CB . PRO A 0 62 . 22.739 17.730 -28.363 1.00 84.55 62 A 1 ATOM 478 O O . PRO A 0 62 . 21.493 20.029 -30.224 1.00 84.55 62 A 1 ATOM 479 C CG . PRO A 0 62 . 22.328 16.264 -28.504 1.00 84.55 62 A 1 ATOM 480 C CD . PRO A 0 62 . 21.015 16.203 -27.729 1.00 84.55 62 A 1 ATOM 481 N N . THR A 0 63 . 20.243 18.206 -30.531 1.00 82.77 63 A 1 ATOM 482 C CA . THR A 0 63 . 19.720 18.590 -31.844 1.00 82.77 63 A 1 ATOM 483 C C . THR A 0 63 . 18.307 18.037 -31.966 1.00 82.77 63 A 1 ATOM 484 C CB . THR A 0 63 . 20.625 18.067 -32.973 1.00 82.77 63 A 1 ATOM 485 O O . THR A 0 63 . 18.123 16.829 -32.087 1.00 82.77 63 A 1 ATOM 486 C CG2 . THR A 0 63 . 20.212 18.607 -34.342 1.00 82.77 63 A 1 ATOM 487 O OG1 . THR A 0 63 . 21.953 18.485 -32.752 1.00 82.77 63 A 1 ATOM 488 N N . SER A 0 64 . 17.306 18.913 -31.893 1.00 77.24 64 A 1 ATOM 489 C CA . SER A 0 64 . 15.904 18.552 -32.114 1.00 77.24 64 A 1 ATOM 490 C C . SER A 0 64 . 15.431 19.174 -33.426 1.00 77.24 64 A 1 ATOM 491 C CB . SER A 0 64 . 15.016 19.034 -30.963 1.00 77.24 64 A 1 ATOM 492 O O . SER A 0 64 . 15.528 20.393 -33.561 1.00 77.24 64 A 1 ATOM 493 O OG . SER A 0 64 . 13.670 18.664 -31.207 1.00 77.24 64 A 1 ATOM 494 N N . PRO A 0 65 . 14.883 18.397 -34.375 1.00 79.56 65 A 1 ATOM 495 C CA . PRO A 0 65 . 14.072 18.970 -35.444 1.00 79.56 65 A 1 ATOM 496 C C . PRO A 0 65 . 12.807 19.639 -34.863 1.00 79.56 65 A 1 ATOM 497 C CB . PRO A 0 65 . 13.793 17.810 -36.404 1.00 79.56 65 A 1 ATOM 498 O O . PRO A 0 65 . 12.388 19.329 -33.742 1.00 79.56 65 A 1 ATOM 499 C CG . PRO A 0 65 . 13.876 16.567 -35.517 1.00 79.56 65 A 1 ATOM 500 C CD . PRO A 0 65 . 14.876 16.943 -34.428 1.00 79.56 65 A 1 ATOM 501 N N . ASP A 0 66 . 12.230 20.586 -35.607 1.00 74.50 66 A 1 ATOM 502 C CA . ASP A 0 66 . 11.260 21.572 -35.108 1.00 74.50 66 A 1 ATOM 503 C C . ASP A 0 66 . 10.017 21.025 -34.366 1.00 74.50 66 A 1 ATOM 504 C CB . ASP A 0 66 . 10.806 22.498 -36.257 1.00 74.50 66 A 1 ATOM 505 O O . ASP A 0 66 . 9.439 19.978 -34.668 1.00 74.50 66 A 1 ATOM 506 C CG . ASP A 0 66 . 11.827 23.582 -36.618 1.00 74.50 66 A 1 ATOM 507 O OD1 . ASP A 0 66 . 12.407 24.157 -35.673 1.00 74.50 66 A 1 ATOM 508 O OD2 . ASP A 0 66 . 11.983 23.837 -37.831 1.00 74.50 66 A 1 ATOM 509 N N . ASN A 0 67 . 9.590 21.856 -33.407 1.00 69.55 67 A 1 ATOM 510 C CA . ASN A 0 67 . 8.320 22.025 -32.682 1.00 69.55 67 A 1 ATOM 511 C C . ASN A 0 67 . 7.608 20.844 -31.998 1.00 69.55 67 A 1 ATOM 512 C CB . ASN A 0 67 . 7.374 22.887 -33.541 1.00 69.55 67 A 1 ATOM 513 O O . ASN A 0 67 . 6.808 21.113 -31.103 1.00 69.55 67 A 1 ATOM 514 C CG . ASN A 0 67 . 7.898 24.307 -33.712 1.00 69.55 67 A 1 ATOM 515 N ND2 . ASN A 0 67 . 7.434 25.033 -34.701 1.00 69.55 67 A 1 ATOM 516 O OD1 . ASN A 0 67 . 8.721 24.791 -32.958 1.00 69.55 67 A 1 ATOM 517 N N . LYS A 0 68 . 7.850 19.573 -32.337 1.00 81.53 68 A 1 ATOM 518 C CA . LYS A 0 68 . 7.146 18.436 -31.684 1.00 81.53 68 A 1 ATOM 519 C C . LYS A 0 68 . 7.998 17.206 -31.395 1.00 81.53 68 A 1 ATOM 520 C CB . LYS A 0 68 . 5.900 18.043 -32.493 1.00 81.53 68 A 1 ATOM 521 O O . LYS A 0 68 . 7.521 16.276 -30.749 1.00 81.53 68 A 1 ATOM 522 C CG . LYS A 0 68 . 4.829 19.141 -32.459 1.00 81.53 68 A 1 ATOM 523 C CD . LYS A 0 68 . 3.524 18.652 -33.081 1.00 81.53 68 A 1 ATOM 524 C CE . LYS A 0 68 . 2.488 19.774 -32.996 1.00 81.53 68 A 1 ATOM 525 N NZ . LYS A 0 68 . 1.182 19.329 -33.533 1.00 81.53 68 A 1 ATOM 526 N N . PHE A 0 69 . 9.254 17.189 -31.833 1.00 89.00 69 A 1 ATOM 527 C CA . PHE A 0 69 . 10.115 16.029 -31.619 1.00 89.00 69 A 1 ATOM 528 C C . PHE A 0 69 . 10.401 15.770 -30.132 1.00 89.00 69 A 1 ATOM 529 C CB . PHE A 0 69 . 11.394 16.211 -32.429 1.00 89.00 69 A 1 ATOM 530 O O . PHE A 0 69 . 10.437 14.616 -29.718 1.00 89.00 69 A 1 ATOM 531 C CG . PHE A 0 69 . 12.244 14.962 -32.455 1.00 89.00 69 A 1 ATOM 532 C CD1 . PHE A 0 69 . 13.369 14.841 -31.618 1.00 89.00 69 A 1 ATOM 533 C CD2 . PHE A 0 69 . 11.883 13.902 -33.307 1.00 89.00 69 A 1 ATOM 534 C CE1 . PHE A 0 69 . 14.136 13.662 -31.655 1.00 89.00 69 A 1 ATOM 535 C CE2 . PHE A 0 69 . 12.646 12.723 -33.331 1.00 89.00 69 A 1 ATOM 536 C CZ . PHE A 0 69 . 13.775 12.605 -32.505 1.00 89.00 69 A 1 ATOM 537 N N . ASN A 0 70 . 10.501 16.823 -29.312 1.00 88.88 70 A 1 ATOM 538 C CA . ASN A 0 70 . 10.709 16.688 -27.867 1.00 88.88 70 A 1 ATOM 539 C C . ASN A 0 70 . 9.591 15.893 -27.177 1.00 88.88 70 A 1 ATOM 540 C CB . ASN A 0 70 . 10.849 18.082 -27.231 1.00 88.88 70 A 1 ATOM 541 O O . ASN A 0 70 . 9.885 15.020 -26.375 1.00 88.88 70 A 1 ATOM 542 C CG . ASN A 0 70 . 12.145 18.782 -27.598 1.00 88.88 70 A 1 ATOM 543 N ND2 . ASN A 0 70 . 12.234 20.069 -27.364 1.00 88.88 70 A 1 ATOM 544 O OD1 . ASN A 0 70 . 13.087 18.204 -28.104 1.00 88.88 70 A 1 ATOM 545 N N . GLU A 0 71 . 8.322 16.132 -27.520 1.00 88.06 71 A 1 ATOM 546 C CA . GLU A 0 71 . 7.189 15.411 -26.916 1.00 88.06 71 A 1 ATOM 547 C C . GLU A 0 71 . 7.185 13.927 -27.314 1.00 88.06 71 A 1 ATOM 548 C CB . GLU A 0 71 . 5.899 16.120 -27.349 1.00 88.06 71 A 1 ATOM 549 O O . GLU A 0 71 . 6.930 13.046 -26.492 1.00 88.06 71 A 1 ATOM 550 C CG . GLU A 0 71 . 4.630 15.562 -26.688 1.00 88.06 71 A 1 ATOM 551 C CD . GLU A 0 71 . 3.371 16.366 -27.059 1.00 88.06 71 A 1 ATOM 552 O OE1 . GLU A 0 71 . 2.261 15.903 -26.722 1.00 88.06 71 A 1 ATOM 553 O OE2 . GLU A 0 71 . 3.510 17.469 -27.644 1.00 88.06 71 A 1 ATOM 554 N N . PHE A 0 72 . 7.554 13.633 -28.565 1.00 89.93 72 A 1 ATOM 555 C CA . PHE A 0 72 . 7.770 12.258 -29.005 1.00 89.93 72 A 1 ATOM 556 C C . PHE A 0 72 . 8.918 11.600 -28.227 1.00 89.93 72 A 1 ATOM 557 C CB . PHE A 0 72 . 8.021 12.229 -30.516 1.00 89.93 72 A 1 ATOM 558 O O . PHE A 0 72 . 8.737 10.510 -27.685 1.00 89.93 72 A 1 ATOM 559 C CG . PHE A 0 72 . 8.394 10.853 -31.027 1.00 89.93 72 A 1 ATOM 560 C CD1 . PHE A 0 72 . 9.736 10.549 -31.328 1.00 89.93 72 A 1 ATOM 561 C CD2 . PHE A 0 72 . 7.405 9.861 -31.158 1.00 89.93 72 A 1 ATOM 562 C CE1 . PHE A 0 72 . 10.082 9.262 -31.776 1.00 89.93 72 A 1 ATOM 563 C CE2 . PHE A 0 72 . 7.751 8.575 -31.608 1.00 89.93 72 A 1 ATOM 564 C CZ . PHE A 0 72 . 9.089 8.277 -31.923 1.00 89.93 72 A 1 ATOM 565 N N . ALA A 0 73 . 10.068 12.268 -28.118 1.00 91.19 73 A 1 ATOM 566 C CA . ALA A 0 73 . 11.222 11.767 -27.380 1.00 91.19 73 A 1 ATOM 567 C C . ALA A 0 73 . 10.899 11.523 -25.895 1.00 91.19 73 A 1 ATOM 568 C CB . ALA A 0 73 . 12.383 12.751 -27.562 1.00 91.19 73 A 1 ATOM 569 O O . ALA A 0 73 . 11.244 10.465 -25.373 1.00 91.19 73 A 1 ATOM 570 N N . GLU A 0 74 . 10.174 12.440 -25.248 1.00 90.33 74 A 1 ATOM 571 C CA . GLU A 0 74 . 9.680 12.304 -23.871 1.00 90.33 74 A 1 ATOM 572 C C . GLU A 0 74 . 8.792 11.061 -23.720 1.00 90.33 74 A 1 ATOM 573 C CB . GLU A 0 74 . 8.903 13.575 -23.461 1.00 90.33 74 A 1 ATOM 574 O O . GLU A 0 74 . 9.010 10.254 -22.815 1.00 90.33 74 A 1 ATOM 575 C CG . GLU A 0 74 . 9.827 14.766 -23.149 1.00 90.33 74 A 1 ATOM 576 C CD . GLU A 0 74 . 9.113 16.129 -22.992 1.00 90.33 74 A 1 ATOM 577 O OE1 . GLU A 0 74 . 9.838 17.107 -22.703 1.00 90.33 74 A 1 ATOM 578 O OE2 . GLU A 0 74 . 7.877 16.261 -23.194 1.00 90.33 74 A 1 ATOM 579 N N . SER A 0 75 . 7.843 10.846 -24.639 1.00 89.23 75 A 1 ATOM 580 C CA . SER A 0 75 . 6.959 9.673 -24.605 1.00 89.23 75 A 1 ATOM 581 C C . SER A 0 75 . 7.713 8.351 -24.798 1.00 89.23 75 A 1 ATOM 582 C CB . SER A 0 75 . 5.834 9.821 -25.638 1.00 89.23 75 A 1 ATOM 583 O O . SER A 0 75 . 7.459 7.374 -24.092 1.00 89.23 75 A 1 ATOM 584 O OG . SER A 0 75 . 6.276 9.602 -26.966 1.00 89.23 75 A 1 ATOM 585 N N . VAL A 0 76 . 8.687 8.319 -25.714 1.00 90.06 76 A 1 ATOM 586 C CA . VAL A 0 76 . 9.510 7.131 -25.974 1.00 90.06 76 A 1 ATOM 587 C C . VAL A 0 76 . 10.410 6.838 -24.780 1.00 90.06 76 A 1 ATOM 588 C CB . VAL A 0 76 . 10.332 7.304 -27.265 1.00 90.06 76 A 1 ATOM 589 O O . VAL A 0 76 . 10.506 5.684 -24.368 1.00 90.06 76 A 1 ATOM 590 C CG1 . VAL A 0 76 . 11.352 6.172 -27.467 1.00 90.06 76 A 1 ATOM 591 C CG2 . VAL A 0 76 . 9.412 7.298 -28.491 1.00 90.06 76 A 1 ATOM 592 N N . CYS A 0 77 . 11.031 7.867 -24.204 1.00 89.00 77 A 1 ATOM 593 C CA . CYS A 0 77 . 11.879 7.748 -23.023 1.00 89.00 77 A 1 ATOM 594 C C . CYS A 0 77 . 11.082 7.241 -21.816 1.00 89.00 77 A 1 ATOM 595 C CB . CYS A 0 77 . 12.511 9.121 -22.764 1.00 89.00 77 A 1 ATOM 596 O O . CYS A 0 77 . 11.516 6.320 -21.130 1.00 89.00 77 A 1 ATOM 597 S SG . CYS A 0 77 . 13.824 8.973 -21.528 1.00 89.00 77 A 1 ATOM 598 N N . TRP A 0 78 . 9.871 7.765 -21.614 1.00 88.65 78 A 1 ATOM 599 C CA . TRP A 0 78 . 8.974 7.314 -20.555 1.00 88.65 78 A 1 ATOM 600 C C . TRP A 0 78 . 8.586 5.838 -20.688 1.00 88.65 78 A 1 ATOM 601 C CB . TRP A 0 78 . 7.720 8.191 -20.554 1.00 88.65 78 A 1 ATOM 602 O O . TRP A 0 78 . 8.607 5.112 -19.697 1.00 88.65 78 A 1 ATOM 603 C CG . TRP A 0 78 . 6.693 7.759 -19.559 1.00 88.65 78 A 1 ATOM 604 C CD1 . TRP A 0 78 . 5.483 7.231 -19.849 1.00 88.65 78 A 1 ATOM 605 C CD2 . TRP A 0 78 . 6.795 7.763 -18.104 1.00 88.65 78 A 1 ATOM 606 C CE2 . TRP A 0 78 . 5.578 7.242 -17.572 1.00 88.65 78 A 1 ATOM 607 C CE3 . TRP A 0 78 . 7.788 8.162 -17.183 1.00 88.65 78 A 1 ATOM 608 N NE1 . TRP A 0 78 . 4.819 6.929 -18.677 1.00 88.65 78 A 1 ATOM 609 C CH2 . TRP A 0 78 . 6.340 7.577 -15.305 1.00 88.65 78 A 1 ATOM 610 C CZ2 . TRP A 0 78 . 5.342 7.149 -16.194 1.00 88.65 78 A 1 ATOM 611 C CZ3 . TRP A 0 78 . 7.564 8.066 -15.796 1.00 88.65 78 A 1 ATOM 612 N N . VAL A 0 79 . 8.238 5.378 -21.897 1.00 87.05 79 A 1 ATOM 613 C CA . VAL A 0 79 . 7.788 3.993 -22.129 1.00 87.05 79 A 1 ATOM 614 C C . VAL A 0 79 . 8.951 3.000 -22.106 1.00 87.05 79 A 1 ATOM 615 C CB . VAL A 0 79 . 6.991 3.884 -23.444 1.00 87.05 79 A 1 ATOM 616 O O . VAL A 0 79 . 8.808 1.910 -21.557 1.00 87.05 79 A 1 ATOM 617 C CG1 . VAL A 0 79 . 6.624 2.436 -23.803 1.00 87.05 79 A 1 ATOM 618 C CG2 . VAL A 0 79 . 5.672 4.661 -23.341 1.00 87.05 79 A 1 ATOM 619 N N . ARG A 0 80 . 10.096 3.353 -22.705 1.00 85.73 80 A 1 ATOM 620 C CA . ARG A 0 80 . 11.285 2.485 -22.770 1.00 85.73 80 A 1 ATOM 621 C C . ARG A 0 80 . 12.068 2.440 -21.460 1.00 85.73 80 A 1 ATOM 622 C CB . ARG A 0 80 . 12.211 2.947 -23.907 1.00 85.73 80 A 1 ATOM 623 O O . ARG A 0 80 . 12.793 1.473 -21.244 1.00 85.73 80 A 1 ATOM 624 C CG . ARG A 0 80 . 11.641 2.724 -25.314 1.00 85.73 80 A 1 ATOM 625 C CD . ARG A 0 80 . 11.489 1.230 -25.630 1.00 85.73 80 A 1 ATOM 626 N NE . ARG A 0 80 . 11.211 1.010 -27.064 1.00 85.73 80 A 1 ATOM 627 N NH1 . ARG A 0 80 . 12.936 -0.445 -27.540 1.00 85.73 80 A 1 ATOM 628 N NH2 . ARG A 0 80 . 11.533 0.170 -29.156 1.00 85.73 80 A 1 ATOM 629 C CZ . ARG A 0 80 . 11.894 0.250 -27.906 1.00 85.73 80 A 1 ATOM 630 N N . GLY A 0 81 . 11.918 3.463 -20.627 1.00 85.56 81 A 1 ATOM 631 C CA . GLY A 0 81 . 12.671 3.655 -19.401 1.00 85.56 81 A 1 ATOM 632 C C . GLY A 0 81 . 14.002 4.372 -19.605 1.00 85.56 81 A 1 ATOM 633 O O . GLY A 0 81 . 14.443 4.637 -20.728 1.00 85.56 81 A 1 ATOM 634 N N . THR A 0 82 . 14.633 4.714 -18.485 1.00 86.05 82 A 1 ATOM 635 C CA . THR A 0 82 . 15.888 5.466 -18.424 1.00 86.05 82 A 1 ATOM 636 C C . THR A 0 82 . 17.004 4.620 -17.824 1.00 86.05 82 A 1 ATOM 637 C CB . THR A 0 82 . 15.726 6.770 -17.629 1.00 86.05 82 A 1 ATOM 638 O O . THR A 0 82 . 16.776 3.773 -16.966 1.00 86.05 82 A 1 ATOM 639 C CG2 . THR A 0 82 . 14.767 7.737 -18.312 1.00 86.05 82 A 1 ATOM 640 O OG1 . THR A 0 82 . 15.212 6.531 -16.343 1.00 86.05 82 A 1 ATOM 641 N N . ILE A 0 83 . 18.231 4.866 -18.278 1.00 85.40 83 A 1 ATOM 642 C CA . ILE A 0 83 . 19.441 4.222 -17.765 1.00 85.40 83 A 1 ATOM 643 C C . ILE A 0 83 . 20.265 5.314 -17.085 1.00 85.40 83 A 1 ATOM 644 C CB . ILE A 0 83 . 20.220 3.518 -18.903 1.00 85.40 83 A 1 ATOM 645 O O . ILE A 0 83 . 20.586 6.323 -17.714 1.00 85.40 83 A 1 ATOM 646 C CG1 . ILE A 0 83 . 19.306 2.546 -19.693 1.00 85.40 83 A 1 ATOM 647 C CG2 . ILE A 0 83 . 21.460 2.803 -18.332 1.00 85.40 83 A 1 ATOM 648 C CD1 . ILE A 0 83 . 19.982 1.813 -20.857 1.00 85.40 83 A 1 ATOM 649 N N . ALA A 0 84 . 20.593 5.136 -15.806 1.00 83.64 84 A 1 ATOM 650 C CA . ALA A 0 84 . 21.475 6.054 -15.094 1.00 83.64 84 A 1 ATOM 651 C C . ALA A 0 84 . 22.938 5.692 -15.386 1.00 83.64 84 A 1 ATOM 652 C CB . ALA A 0 84 . 21.140 6.023 -13.598 1.00 83.64 84 A 1 ATOM 653 O O . ALA A 0 84 . 23.391 4.609 -15.023 1.00 83.64 84 A 1 ATOM 654 N N . ILE A 0 85 . 23.670 6.601 -16.030 1.00 84.13 85 A 1 ATOM 655 C CA . ILE A 0 85 . 25.109 6.471 -16.295 1.00 84.13 85 A 1 ATOM 656 C C . ILE A 0 85 . 25.833 7.464 -15.386 1.00 84.13 85 A 1 ATOM 657 C CB . ILE A 0 85 . 25.423 6.697 -17.794 1.00 84.13 85 A 1 ATOM 658 O O . ILE A 0 85 . 25.493 8.649 -15.370 1.00 84.13 85 A 1 ATOM 659 C CG1 . ILE A 0 85 . 24.627 5.704 -18.678 1.00 84.13 85 A 1 ATOM 660 C CG2 . ILE A 0 85 . 26.934 6.553 -18.053 1.00 84.13 85 A 1 ATOM 661 C CD1 . ILE A 0 85 . 24.823 5.894 -20.188 1.00 84.13 85 A 1 ATOM 662 N N . ARG A 0 86 . 26.800 6.992 -14.593 1.00 84.40 86 A 1 ATOM 663 C CA . ARG A 0 86 . 27.595 7.855 -13.706 1.00 84.40 86 A 1 ATOM 664 C C . ARG A 0 86 . 28.744 8.478 -14.496 1.00 84.40 86 A 1 ATOM 665 C CB . ARG A 0 86 . 28.101 7.051 -12.497 1.00 84.40 86 A 1 ATOM 666 O O . ARG A 0 86 . 29.202 7.911 -15.478 1.00 84.40 86 A 1 ATOM 667 C CG . ARG A 0 86 . 26.959 6.361 -11.728 1.00 84.40 86 A 1 ATOM 668 C CD . ARG A 0 86 . 27.489 5.366 -10.695 1.00 84.40 86 A 1 ATOM 669 N NE . ARG A 0 86 . 28.047 6.029 -9.500 1.00 84.40 86 A 1 ATOM 670 N NH1 . ARG A 0 86 . 28.852 4.122 -8.523 1.00 84.40 86 A 1 ATOM 671 N NH2 . ARG A 0 86 . 29.043 6.076 -7.451 1.00 84.40 86 A 1 ATOM 672 C CZ . ARG A 0 86 . 28.643 5.409 -8.498 1.00 84.40 86 A 1 ATOM 673 N N . GLU A 0 87 . 29.273 9.603 -14.023 1.00 84.49 87 A 1 ATOM 674 C CA . GLU A 0 87 . 30.377 10.321 -14.692 1.00 84.49 87 A 1 ATOM 675 C C . GLU A 0 87 . 31.642 9.465 -14.907 1.00 84.49 87 A 1 ATOM 676 C CB . GLU A 0 87 . 30.752 11.554 -13.854 1.00 84.49 87 A 1 ATOM 677 O O . GLU A 0 87 . 32.402 9.711 -15.838 1.00 84.49 87 A 1 ATOM 678 C CG . GLU A 0 87 . 29.612 12.581 -13.736 1.00 84.49 87 A 1 ATOM 679 C CD . GLU A 0 87 . 29.966 13.780 -12.838 1.00 84.49 87 A 1 ATOM 680 O OE1 . GLU A 0 87 . 29.094 14.668 -12.712 1.00 84.49 87 A 1 ATOM 681 O OE2 . GLU A 0 87 . 31.069 13.786 -12.245 1.00 84.49 87 A 1 ATOM 682 N N . ASN A 0 88 . 31.851 8.445 -14.066 1.00 85.58 88 A 1 ATOM 683 C CA . ASN A 0 88 . 32.995 7.532 -14.142 1.00 85.58 88 A 1 ATOM 684 C C . ASN A 0 88 . 32.731 6.272 -14.982 1.00 85.58 88 A 1 ATOM 685 C CB . ASN A 0 88 . 33.403 7.136 -12.713 1.00 85.58 88 A 1 ATOM 686 O O . ASN A 0 88 . 33.655 5.482 -15.186 1.00 85.58 88 A 1 ATOM 687 C CG . ASN A 0 88 . 33.955 8.289 -11.899 1.00 85.58 88 A 1 ATOM 688 N ND2 . ASN A 0 88 . 33.897 8.190 -10.592 1.00 85.58 88 A 1 ATOM 689 O OD1 . ASN A 0 88 . 34.461 9.278 -12.390 1.00 85.58 88 A 1 ATOM 690 N N . ASP A 0 89 . 31.491 6.043 -15.416 1.00 81.90 89 A 1 ATOM 691 C CA . ASP A 0 89 . 31.146 4.857 -16.193 1.00 81.90 89 A 1 ATOM 692 C C . ASP A 0 89 . 31.552 5.068 -17.657 1.00 81.90 89 A 1 ATOM 693 C CB . ASP A 0 89 . 29.659 4.492 -16.040 1.00 81.90 89 A 1 ATOM 694 O O . ASP A 0 89 . 31.381 6.145 -18.232 1.00 81.90 89 A 1 ATOM 695 C CG . ASP A 0 89 . 29.263 4.042 -14.624 1.00 81.90 89 A 1 ATOM 696 O OD1 . ASP A 0 89 . 30.120 3.500 -13.887 1.00 81.90 89 A 1 ATOM 697 O OD2 . ASP A 0 89 . 28.080 4.248 -14.263 1.00 81.90 89 A 1 ATOM 698 N N . GLN A 0 90 . 32.113 4.030 -18.280 1.00 80.60 90 A 1 ATOM 699 C CA . GLN A 0 90 . 32.451 4.083 -19.699 1.00 80.60 90 A 1 ATOM 700 C C . GLN A 0 90 . 31.169 4.102 -20.536 1.00 80.60 90 A 1 ATOM 701 C CB . GLN A 0 90 . 33.363 2.912 -20.093 1.00 80.60 90 A 1 ATOM 702 O O . GLN A 0 90 . 30.285 3.266 -20.345 1.00 80.60 90 A 1 ATOM 703 C CG . GLN A 0 90 . 34.757 3.047 -19.462 1.00 80.60 90 A 1 ATOM 704 C CD . GLN A 0 90 . 35.730 1.966 -19.924 1.00 80.60 90 A 1 ATOM 705 N NE2 . GLN A 0 90 . 37.017 2.241 -19.920 1.00 80.60 90 A 1 ATOM 706 O OE1 . GLN A 0 90 . 35.379 0.857 -20.282 1.00 80.60 90 A 1 ATOM 707 N N . MET A 0 91 . 31.087 5.040 -21.484 1.00 83.64 91 A 1 ATOM 708 C CA . MET A 0 91 . 29.988 5.076 -22.446 1.00 83.64 91 A 1 ATOM 709 C C . MET A 0 91 . 30.003 3.774 -23.268 1.00 83.64 91 A 1 ATOM 710 C CB . MET A 0 91 . 30.115 6.301 -23.366 1.00 83.64 91 A 1 ATOM 711 O O . MET A 0 91 . 31.047 3.451 -23.843 1.00 83.64 91 A 1 ATOM 712 C CG . MET A 0 91 . 28.908 6.472 -24.302 1.00 83.64 91 A 1 ATOM 713 S SD . MET A 0 91 . 27.416 7.170 -23.536 1.00 83.64 91 A 1 ATOM 714 C CE . MET A 0 91 . 27.848 8.931 -23.560 1.00 83.64 91 A 1 ATOM 715 N N . PRO A 0 92 . 28.887 3.032 -23.353 1.00 84.10 92 A 1 ATOM 716 C CA . PRO A 0 92 . 28.798 1.847 -24.203 1.00 84.10 92 A 1 ATOM 717 C C . PRO A 0 92 . 29.060 2.212 -25.670 1.00 84.10 92 A 1 ATOM 718 C CB . PRO A 0 92 . 27.387 1.295 -23.990 1.00 84.10 92 A 1 ATOM 719 O O . PRO A 0 92 . 28.438 3.121 -26.223 1.00 84.10 92 A 1 ATOM 720 C CG . PRO A 0 92 . 26.610 2.542 -23.576 1.00 84.10 92 A 1 ATOM 721 C CD . PRO A 0 92 . 27.604 3.310 -22.729 1.00 84.10 92 A 1 ATOM 722 N N . LEU A 0 93 . 29.998 1.498 -26.294 1.00 85.14 93 A 1 ATOM 723 C CA . LEU A 0 93 . 30.398 1.709 -27.691 1.00 85.14 93 A 1 ATOM 724 C C . LEU A 0 93 . 29.720 0.716 -28.643 1.00 85.14 93 A 1 ATOM 725 C CB . LEU A 0 93 . 31.930 1.599 -27.795 1.00 85.14 93 A 1 ATOM 726 O O . LEU A 0 93 . 29.576 1.011 -29.827 1.00 85.14 93 A 1 ATOM 727 C CG . LEU A 0 93 . 32.707 2.700 -27.049 1.00 85.14 93 A 1 ATOM 728 C CD1 . LEU A 0 93 . 34.195 2.348 -27.021 1.00 85.14 93 A 1 ATOM 729 C CD2 . LEU A 0 93 . 32.554 4.070 -27.717 1.00 85.14 93 A 1 ATOM 730 N N . THR A 0 94 . 29.304 -0.440 -28.122 1.00 89.05 94 A 1 ATOM 731 C CA . THR A 0 94 . 28.699 -1.537 -28.885 1.00 89.05 94 A 1 ATOM 732 C C . THR A 0 94 . 27.236 -1.718 -28.485 1.00 89.05 94 A 1 ATOM 733 C CB . THR A 0 94 . 29.464 -2.856 -28.656 1.00 89.05 94 A 1 ATOM 734 O O . THR A 0 94 . 26.877 -1.499 -27.327 1.00 89.05 94 A 1 ATOM 735 C CG2 . THR A 0 94 . 29.230 -3.867 -29.779 1.00 89.05 94 A 1 ATOM 736 O OG1 . THR A 0 94 . 30.855 -2.641 -28.568 1.00 89.05 94 A 1 ATOM 737 N N . ASP A 0 95 . 26.391 -2.181 -29.409 1.00 87.43 95 A 1 ATOM 738 C CA . ASP A 0 95 . 24.986 -2.510 -29.122 1.00 87.43 95 A 1 ATOM 739 C C . ASP A 0 95 . 24.851 -3.558 -27.999 1.00 87.43 95 A 1 ATOM 740 C CB . ASP A 0 95 . 24.295 -3.000 -30.406 1.00 87.43 95 A 1 ATOM 741 O O . ASP A 0 95 . 23.984 -3.431 -27.137 1.00 87.43 95 A 1 ATOM 742 C CG . ASP A 0 95 . 24.133 -1.903 -31.466 1.00 87.43 95 A 1 ATOM 743 O OD1 . ASP A 0 95 . 23.943 -0.729 -31.074 1.00 87.43 95 A 1 ATOM 744 O OD2 . ASP A 0 95 . 24.203 -2.246 -32.666 1.00 87.43 95 A 1 ATOM 745 N N . GLU A 0 96 . 25.770 -4.527 -27.927 1.00 88.02 96 A 1 ATOM 746 C CA . GLU A 0 96 . 25.820 -5.524 -26.845 1.00 88.02 96 A 1 ATOM 747 C C . GLU A 0 96 . 26.040 -4.894 -25.459 1.00 88.02 96 A 1 ATOM 748 C CB . GLU A 0 96 . 26.979 -6.502 -27.082 1.00 88.02 96 A 1 ATOM 749 O O . GLU A 0 96 . 25.531 -5.386 -24.449 1.00 88.02 96 A 1 ATOM 750 C CG . GLU A 0 96 . 26.855 -7.359 -28.350 1.00 88.02 96 A 1 ATOM 751 C CD . GLU A 0 96 . 27.999 -8.383 -28.476 1.00 88.02 96 A 1 ATOM 752 O OE1 . GLU A 0 96 . 28.085 -9.023 -29.548 1.00 88.02 96 A 1 ATOM 753 O OE2 . GLU A 0 96 . 28.781 -8.537 -27.502 1.00 88.02 96 A 1 ATOM 754 N N . ASP A 0 97 . 26.805 -3.802 -25.384 1.00 86.13 97 A 1 ATOM 755 C CA . ASP A 0 97 . 27.054 -3.098 -24.125 1.00 86.13 97 A 1 ATOM 756 C C . ASP A 0 97 . 25.815 -2.299 -23.702 1.00 86.13 97 A 1 ATOM 757 C CB . ASP A 0 97 . 28.295 -2.199 -24.242 1.00 86.13 97 A 1 ATOM 758 O O . ASP A 0 97 . 25.475 -2.265 -22.516 1.00 86.13 97 A 1 ATOM 759 C CG . ASP A 0 97 . 29.578 -2.973 -24.560 1.00 86.13 97 A 1 ATOM 760 O OD1 . ASP A 0 97 . 29.739 -4.102 -24.026 1.00 86.13 97 A 1 ATOM 761 O OD2 . ASP A 0 97 . 30.391 -2.408 -25.333 1.00 86.13 97 A 1 ATOM 762 N N . TRP A 0 98 . 25.091 -1.725 -24.672 1.00 85.74 98 A 1 ATOM 763 C CA . TRP A 0 98 . 23.787 -1.097 -24.445 1.00 85.74 98 A 1 ATOM 764 C C . TRP A 0 98 . 22.732 -2.094 -23.964 1.00 85.74 98 A 1 ATOM 765 C CB . TRP A 0 98 . 23.293 -0.407 -25.722 1.00 85.74 98 A 1 ATOM 766 O O . TRP A 0 98 . 21.932 -1.748 -23.095 1.00 85.74 98 A 1 ATOM 767 C CG . TRP A 0 98 . 23.874 0.941 -25.973 1.00 85.74 98 A 1 ATOM 768 C CD1 . TRP A 0 98 . 24.771 1.257 -26.934 1.00 85.74 98 A 1 ATOM 769 C CD2 . TRP A 0 98 . 23.616 2.173 -25.239 1.00 85.74 98 A 1 ATOM 770 C CE2 . TRP A 0 98 . 24.364 3.223 -25.849 1.00 85.74 98 A 1 ATOM 771 C CE3 . TRP A 0 98 . 22.847 2.499 -24.099 1.00 85.74 98 A 1 ATOM 772 N NE1 . TRP A 0 98 . 25.077 2.601 -26.852 1.00 85.74 98 A 1 ATOM 773 C CH2 . TRP A 0 98 . 23.591 4.825 -24.205 1.00 85.74 98 A 1 ATOM 774 C CZ2 . TRP A 0 98 . 24.355 4.534 -25.348 1.00 85.74 98 A 1 ATOM 775 C CZ3 . TRP A 0 98 . 22.838 3.811 -23.584 1.00 85.74 98 A 1 ATOM 776 N N . GLU A 0 99 . 22.716 -3.317 -24.496 1.00 85.12 99 A 1 ATOM 777 C CA . GLU A 0 99 . 21.816 -4.380 -24.034 1.00 85.12 99 A 1 ATOM 778 C C . GLU A 0 99 . 22.132 -4.795 -22.597 1.00 85.12 99 A 1 ATOM 779 C CB . GLU A 0 99 . 21.854 -5.581 -24.988 1.00 85.12 99 A 1 ATOM 780 O O . GLU A 0 99 . 21.239 -4.769 -21.754 1.00 85.12 99 A 1 ATOM 781 C CG . GLU A 0 99 . 21.105 -5.267 -26.291 1.00 85.12 99 A 1 ATOM 782 C CD . GLU A 0 99 . 21.024 -6.458 -27.259 1.00 85.12 99 A 1 ATOM 783 O OE1 . GLU A 0 99 . 20.280 -6.307 -28.256 1.00 85.12 99 A 1 ATOM 784 O OE2 . GLU A 0 99 . 21.659 -7.503 -26.992 1.00 85.12 99 A 1 ATOM 785 N N . LYS A 0 100 . 23.407 -5.033 -22.260 1.00 83.81 100 A 1 ATOM 786 C CA . LYS A 0 100 . 23.822 -5.342 -20.877 1.00 83.81 100 A 1 ATOM 787 C C . LYS A 0 100 . 23.472 -4.228 -19.890 1.00 83.81 100 A 1 ATOM 788 C CB . LYS A 0 100 . 25.335 -5.579 -20.831 1.00 83.81 100 A 1 ATOM 789 O O . LYS A 0 100 . 23.156 -4.506 -18.734 1.00 83.81 100 A 1 ATOM 790 C CG . LYS A 0 100 . 25.753 -6.897 -21.494 1.00 83.81 100 A 1 ATOM 791 C CD . LYS A 0 100 . 27.274 -6.910 -21.683 1.00 83.81 100 A 1 ATOM 792 C CE . LYS A 0 100 . 27.681 -8.056 -22.610 1.00 83.81 100 A 1 ATOM 793 N NZ . LYS A 0 100 . 28.980 -7.768 -23.268 1.00 83.81 100 A 1 ATOM 794 N N . LEU A 0 101 . 23.574 -2.966 -20.311 1.00 83.41 101 A 1 ATOM 795 C CA . LEU A 0 101 . 23.162 -1.819 -19.499 1.00 83.41 101 A 1 ATOM 796 C C . LEU A 0 101 . 21.645 -1.752 -19.344 1.00 83.41 101 A 1 ATOM 797 C CB . LEU A 0 101 . 23.689 -0.522 -20.130 1.00 83.41 101 A 1 ATOM 798 O O . LEU A 0 101 . 21.172 -1.463 -18.251 1.00 83.41 101 A 1 ATOM 799 C CG . LEU A 0 101 . 25.133 -0.208 -19.712 1.00 83.41 101 A 1 ATOM 800 C CD1 . LEU A 0 101 . 25.744 0.775 -20.699 1.00 83.41 101 A 1 ATOM 801 C CD2 . LEU A 0 101 . 25.185 0.424 -18.317 1.00 83.41 101 A 1 ATOM 802 N N . ARG A 0 102 . 20.889 -2.041 -20.406 1.00 82.24 102 A 1 ATOM 803 C CA . ARG A 0 102 . 19.424 -2.077 -20.368 1.00 82.24 102 A 1 ATOM 804 C C . ARG A 0 102 . 18.904 -3.206 -19.483 1.00 82.24 102 A 1 ATOM 805 C CB . ARG A 0 102 . 18.885 -2.181 -21.797 1.00 82.24 102 A 1 ATOM 806 O O . ARG A 0 102 . 17.954 -2.977 -18.754 1.00 82.24 102 A 1 ATOM 807 C CG . ARG A 0 102 . 17.352 -2.095 -21.825 1.00 82.24 102 A 1 ATOM 808 C CD . ARG A 0 102 . 16.812 -2.109 -23.258 1.00 82.24 102 A 1 ATOM 809 N NE . ARG A 0 102 . 17.181 -0.880 -23.995 1.00 82.24 102 A 1 ATOM 810 N NH1 . ARG A 0 102 . 18.577 -1.825 -25.571 1.00 82.24 102 A 1 ATOM 811 N NH2 . ARG A 0 102 . 18.279 0.384 -25.535 1.00 82.24 102 A 1 ATOM 812 C CZ . ARG A 0 102 . 18.007 -0.786 -25.026 1.00 82.24 102 A 1 ATOM 813 N N . ASP A 0 103 . 19.550 -4.366 -19.493 1.00 81.37 103 A 1 ATOM 814 C CA . ASP A 0 103 . 19.192 -5.489 -18.621 1.00 81.37 103 A 1 ATOM 815 C C . ASP A 0 103 . 19.447 -5.178 -17.140 1.00 81.37 103 A 1 ATOM 816 C CB . ASP A 0 103 . 20.002 -6.729 -19.026 1.00 81.37 103 A 1 ATOM 817 O O . ASP A 0 103 . 18.757 -5.695 -16.264 1.00 81.37 103 A 1 ATOM 818 C CG . ASP A 0 103 . 19.551 -7.378 -20.338 1.00 81.37 103 A 1 ATOM 819 O OD1 . ASP A 0 103 . 18.468 -7.016 -20.853 1.00 81.37 103 A 1 ATOM 820 O OD2 . ASP A 0 103 . 20.298 -8.278 -20.783 1.00 81.37 103 A 1 ATOM 821 N N . LYS A 0 104 . 20.439 -4.324 -16.853 1.00 77.92 104 A 1 ATOM 822 C CA . LYS A 0 104 . 20.716 -3.812 -15.501 1.00 77.92 104 A 1 ATOM 823 C C . LYS A 0 104 . 19.844 -2.624 -15.114 1.00 77.92 104 A 1 ATOM 824 C CB . LYS A 0 104 . 22.179 -3.383 -15.400 1.00 77.92 104 A 1 ATOM 825 O O . LYS A 0 104 . 19.713 -2.339 -13.927 1.00 77.92 104 A 1 ATOM 826 C CG . LYS A 0 104 . 23.135 -4.573 -15.362 1.00 77.92 104 A 1 ATOM 827 C CD . LYS A 0 104 . 24.561 -4.027 -15.312 1.00 77.92 104 A 1 ATOM 828 C CE . LYS A 0 104 . 25.560 -5.178 -15.294 1.00 77.92 104 A 1 ATOM 829 N NZ . LYS A 0 104 . 26.944 -4.652 -15.257 1.00 77.92 104 A 1 ATOM 830 N N . ALA A 0 105 . 19.336 -1.881 -16.090 1.00 71.46 105 A 1 ATOM 831 C CA . ALA A 0 105 . 18.450 -0.766 -15.840 1.00 71.46 105 A 1 ATOM 832 C C . ALA A 0 105 . 17.075 -1.330 -15.500 1.00 71.46 105 A 1 ATOM 833 C CB . ALA A 0 105 . 18.442 0.165 -17.048 1.00 71.46 105 A 1 ATOM 834 O O . ALA A 0 105 . 16.355 -1.823 -16.368 1.00 71.46 105 A 1 ATOM 835 N N . ASP A 0 106 . 16.735 -1.278 -14.216 1.00 66.30 106 A 1 ATOM 836 C CA . ASP A 0 106 . 15.446 -1.747 -13.739 1.00 66.30 106 A 1 ATOM 837 C C . ASP A 0 106 . 14.305 -1.106 -14.539 1.00 66.30 106 A 1 ATOM 838 C CB . ASP A 0 106 . 15.294 -1.472 -12.236 1.00 66.30 106 A 1 ATOM 839 O O . ASP A 0 106 . 14.312 0.089 -14.860 1.00 66.30 106 A 1 ATOM 840 C CG . ASP A 0 106 . 16.202 -2.357 -11.375 1.00 66.30 106 A 1 ATOM 841 O OD1 . ASP A 0 106 . 16.343 -3.552 -11.716 1.00 66.30 106 A 1 ATOM 842 O OD2 . ASP A 0 106 . 16.713 -1.836 -10.359 1.00 66.30 106 A 1 ATOM 843 N N . MET A 0 107 . 13.304 -1.927 -14.862 1.00 66.49 107 A 1 ATOM 844 C CA . MET A 0 107 . 12.078 -1.468 -15.507 1.00 66.49 107 A 1 ATOM 845 C C . MET A 0 107 . 11.516 -0.264 -14.746 1.00 66.49 107 A 1 ATOM 846 C CB . MET A 0 107 . 11.035 -2.592 -15.540 1.00 66.49 107 A 1 ATOM 847 O O . MET A 0 107 . 11.507 -0.248 -13.515 1.00 66.49 107 A 1 ATOM 848 C CG . MET A 0 107 . 11.443 -3.750 -16.454 1.00 66.49 107 A 1 ATOM 849 S SD . MET A 0 107 . 10.235 -5.101 -16.477 1.00 66.49 107 A 1 ATOM 850 C CE . MET A 0 107 . 11.103 -6.246 -17.580 1.00 66.49 107 A 1 ATOM 851 N N . SER A 0 108 . 11.022 0.743 -15.470 1.00 73.42 108 A 1 ATOM 852 C CA . SER A 0 108 . 10.518 1.982 -14.869 1.00 73.42 108 A 1 ATOM 853 C C . SER A 0 108 . 9.318 1.732 -13.951 1.00 73.42 108 A 1 ATOM 854 C CB . SER A 0 108 . 10.181 3.000 -15.956 1.00 73.42 108 A 1 ATOM 855 O O . SER A 0 108 . 8.160 1.777 -14.366 1.00 73.42 108 A 1 ATOM 856 O OG . SER A 0 108 . 11.380 3.354 -16.606 1.00 73.42 108 A 1 ATOM 857 N N . PHE A 0 109 . 9.606 1.518 -12.666 1.00 82.20 109 A 1 ATOM 858 C CA . PHE A 0 109 . 8.627 1.238 -11.617 1.00 82.20 109 A 1 ATOM 859 C C . PHE A 0 109 . 7.591 2.360 -11.466 1.00 82.20 109 A 1 ATOM 860 C CB . PHE A 0 109 . 9.370 0.984 -10.298 1.00 82.20 109 A 1 ATOM 861 O O . PHE A 0 109 . 6.460 2.097 -11.063 1.00 82.20 109 A 1 ATOM 862 C CG . PHE A 0 109 . 10.118 2.187 -9.753 1.00 82.20 109 A 1 ATOM 863 C CD1 . PHE A 0 109 . 11.462 2.409 -10.110 1.00 82.20 109 A 1 ATOM 864 C CD2 . PHE A 0 109 . 9.467 3.087 -8.887 1.00 82.20 109 A 1 ATOM 865 C CE1 . PHE A 0 109 . 12.150 3.524 -9.600 1.00 82.20 109 A 1 ATOM 866 C CE2 . PHE A 0 109 . 10.156 4.200 -8.377 1.00 82.20 109 A 1 ATOM 867 C CZ . PHE A 0 109 . 11.500 4.413 -8.728 1.00 82.20 109 A 1 ATOM 868 N N . TYR A 0 110 . 7.937 3.593 -11.855 1.00 84.07 110 A 1 ATOM 869 C CA . TYR A 0 110 . 7.056 4.764 -11.825 1.00 84.07 110 A 1 ATOM 870 C C . TYR A 0 110 . 5.717 4.554 -12.545 1.00 84.07 110 A 1 ATOM 871 C CB . TYR A 0 110 . 7.782 5.954 -12.460 1.00 84.07 110 A 1 ATOM 872 O O . TYR A 0 110 . 4.703 5.090 -12.105 1.00 84.07 110 A 1 ATOM 873 C CG . TYR A 0 110 . 9.051 6.368 -11.752 1.00 84.07 110 A 1 ATOM 874 C CD1 . TYR A 0 110 . 8.963 7.055 -10.527 1.00 84.07 110 A 1 ATOM 875 C CD2 . TYR A 0 110 . 10.310 6.087 -12.318 1.00 84.07 110 A 1 ATOM 876 C CE1 . TYR A 0 110 . 10.132 7.467 -9.862 1.00 84.07 110 A 1 ATOM 877 C CE2 . TYR A 0 110 . 11.481 6.495 -11.654 1.00 84.07 110 A 1 ATOM 878 O OH . TYR A 0 110 . 12.528 7.581 -9.792 1.00 84.07 110 A 1 ATOM 879 C CZ . TYR A 0 110 . 11.395 7.187 -10.428 1.00 84.07 110 A 1 ATOM 880 N N . GLN A 0 111 . 5.691 3.751 -13.614 1.00 85.55 111 A 1 ATOM 881 C CA . GLN A 0 111 . 4.461 3.435 -14.347 1.00 85.55 111 A 1 ATOM 882 C C . GLN A 0 111 . 3.480 2.604 -13.500 1.00 85.55 111 A 1 ATOM 883 C CB . GLN A 0 111 . 4.825 2.664 -15.624 1.00 85.55 111 A 1 ATOM 884 O O . GLN A 0 111 . 2.266 2.742 -13.631 1.00 85.55 111 A 1 ATOM 885 C CG . GLN A 0 111 . 5.693 3.461 -16.619 1.00 85.55 111 A 1 ATOM 886 C CD . GLN A 0 111 . 6.123 2.609 -17.812 1.00 85.55 111 A 1 ATOM 887 N NE2 . GLN A 0 111 . 6.854 3.139 -18.763 1.00 85.55 111 A 1 ATOM 888 O OE1 . GLN A 0 111 . 5.823 1.433 -17.920 1.00 85.55 111 A 1 ATOM 889 N N . TRP A 0 112 . 4.002 1.765 -12.603 1.00 88.69 112 A 1 ATOM 890 C CA . TRP A 0 112 . 3.222 0.834 -11.786 1.00 88.69 112 A 1 ATOM 891 C C . TRP A 0 112 . 2.743 1.437 -10.465 1.00 88.69 112 A 1 ATOM 892 C CB . TRP A 0 112 . 4.049 -0.434 -11.566 1.00 88.69 112 A 1 ATOM 893 O O . TRP A 0 112 . 1.711 1.015 -9.945 1.00 88.69 112 A 1 ATOM 894 C CG . TRP A 0 112 . 4.336 -1.177 -12.832 1.00 88.69 112 A 1 ATOM 895 C CD1 . TRP A 0 112 . 5.498 -1.158 -13.526 1.00 88.69 112 A 1 ATOM 896 C CD2 . TRP A 0 112 . 3.423 -2.015 -13.604 1.00 88.69 112 A 1 ATOM 897 C CE2 . TRP A 0 112 . 4.115 -2.491 -14.758 1.00 88.69 112 A 1 ATOM 898 C CE3 . TRP A 0 112 . 2.076 -2.410 -13.449 1.00 88.69 112 A 1 ATOM 899 N NE1 . TRP A 0 112 . 5.372 -1.934 -14.660 1.00 88.69 112 A 1 ATOM 900 C CH2 . TRP A 0 112 . 2.167 -3.710 -15.517 1.00 88.69 112 A 1 ATOM 901 C CZ2 . TRP A 0 112 . 3.507 -3.328 -15.703 1.00 88.69 112 A 1 ATOM 902 C CZ3 . TRP A 0 112 . 1.454 -3.248 -14.395 1.00 88.69 112 A 1 ATOM 903 N N . VAL A 0 113 . 3.434 2.459 -9.949 1.00 89.42 113 A 1 ATOM 904 C CA . VAL A 0 113 . 3.101 3.149 -8.687 1.00 89.42 113 A 1 ATOM 905 C C . VAL A 0 113 . 1.608 3.498 -8.542 1.00 89.42 113 A 1 ATOM 906 C CB . VAL A 0 113 . 3.979 4.404 -8.488 1.00 89.42 113 A 1 ATOM 907 O O . VAL A 0 113 . 1.021 3.092 -7.535 1.00 89.42 113 A 1 ATOM 908 C CG1 . VAL A 0 113 . 3.587 5.201 -7.235 1.00 89.42 113 A 1 ATOM 909 C CG2 . VAL A 0 113 . 5.455 4.027 -8.328 1.00 89.42 113 A 1 ATOM 910 N N . PRO A 0 114 . 0.944 4.197 -9.489 1.00 88.37 114 A 1 ATOM 911 C CA . PRO A 0 114 . -0.471 4.549 -9.326 1.00 88.37 114 A 1 ATOM 912 C C . PRO A 0 114 . -1.399 3.322 -9.273 1.00 88.37 114 A 1 ATOM 913 C CB . PRO A 0 114 . -0.790 5.460 -10.515 1.00 88.37 114 A 1 ATOM 914 O O . PRO A 0 114 . -2.404 3.322 -8.555 1.00 88.37 114 A 1 ATOM 915 C CG . PRO A 0 114 . 0.232 5.074 -11.581 1.00 88.37 114 A 1 ATOM 916 C CD . PRO A 0 114 . 1.462 4.744 -10.742 1.00 88.37 114 A 1 ATOM 917 N N . PHE A 0 115 . -1.059 2.241 -9.980 1.00 89.53 115 A 1 ATOM 918 C CA . PHE A 0 115 . -1.831 0.997 -9.947 1.00 89.53 115 A 1 ATOM 919 C C . PHE A 0 115 . -1.649 0.260 -8.619 1.00 89.53 115 A 1 ATOM 920 C CB . PHE A 0 115 . -1.449 0.105 -11.133 1.00 89.53 115 A 1 ATOM 921 O O . PHE A 0 115 . -2.637 -0.142 -8.005 1.00 89.53 115 A 1 ATOM 922 C CG . PHE A 0 115 . -1.737 0.727 -12.484 1.00 89.53 115 A 1 ATOM 923 C CD1 . PHE A 0 115 . -3.066 0.964 -12.885 1.00 89.53 115 A 1 ATOM 924 C CD2 . PHE A 0 115 . -0.680 1.073 -13.344 1.00 89.53 115 A 1 ATOM 925 C CE1 . PHE A 0 115 . -3.333 1.541 -14.139 1.00 89.53 115 A 1 ATOM 926 C CE2 . PHE A 0 115 . -0.945 1.648 -14.597 1.00 89.53 115 A 1 ATOM 927 C CZ . PHE A 0 115 . -2.272 1.880 -14.997 1.00 89.53 115 A 1 ATOM 928 N N . CYS A 0 116 . -0.410 0.154 -8.134 1.00 92.32 116 A 1 ATOM 929 C CA . CYS A 0 116 . -0.096 -0.463 -6.847 1.00 92.32 116 A 1 ATOM 930 C C . CYS A 0 116 . -0.799 0.257 -5.690 1.00 92.32 116 A 1 ATOM 931 C CB . CYS A 0 116 . 1.426 -0.478 -6.657 1.00 92.32 116 A 1 ATOM 932 O O . CYS A 0 116 . -1.446 -0.397 -4.874 1.00 92.32 116 A 1 ATOM 933 S SG . CYS A 0 116 . 2.175 -1.615 -7.858 1.00 92.32 116 A 1 ATOM 934 N N . LEU A 0 117 . -0.764 1.595 -5.661 1.00 91.09 117 A 1 ATOM 935 C CA . LEU A 0 117 . -1.463 2.390 -4.643 1.00 91.09 117 A 1 ATOM 936 C C . LEU A 0 117 . -2.983 2.174 -4.696 1.00 91.09 117 A 1 ATOM 937 C CB . LEU A 0 117 . -1.130 3.880 -4.834 1.00 91.09 117 A 1 ATOM 938 O O . LEU A 0 117 . -3.636 2.033 -3.663 1.00 91.09 117 A 1 ATOM 939 C CG . LEU A 0 117 . 0.319 4.272 -4.490 1.00 91.09 117 A 1 ATOM 940 C CD1 . LEU A 0 117 . 0.547 5.732 -4.891 1.00 91.09 117 A 1 ATOM 941 C CD2 . LEU A 0 117 . 0.620 4.133 -2.998 1.00 91.09 117 A 1 ATOM 942 N N . SER A 0 118 . -3.559 2.090 -5.896 1.00 89.57 118 A 1 ATOM 943 C CA . SER A 0 118 . -4.996 1.839 -6.064 1.00 89.57 118 A 1 ATOM 944 C C . SER A 0 118 . -5.407 0.455 -5.549 1.00 89.57 118 A 1 ATOM 945 C CB . SER A 0 118 . -5.392 1.989 -7.532 1.00 89.57 118 A 1 ATOM 946 O O . SER A 0 118 . -6.405 0.331 -4.840 1.00 89.57 118 A 1 ATOM 947 O OG . SER A 0 118 . -5.069 3.289 -7.985 1.00 89.57 118 A 1 ATOM 948 N N . ILE A 0 119 . -4.616 -0.579 -5.848 1.00 91.60 119 A 1 ATOM 949 C CA . ILE A 0 119 . -4.840 -1.941 -5.343 1.00 91.60 119 A 1 ATOM 950 C C . ILE A 0 119 . -4.678 -1.980 -3.821 1.00 91.60 119 A 1 ATOM 951 C CB . ILE A 0 119 . -3.888 -2.933 -6.050 1.00 91.60 119 A 1 ATOM 952 O O . ILE A 0 119 . -5.501 -2.574 -3.127 1.00 91.60 119 A 1 ATOM 953 C CG1 . ILE A 0 119 . -4.273 -3.058 -7.542 1.00 91.60 119 A 1 ATOM 954 C CG2 . ILE A 0 119 . -3.927 -4.320 -5.376 1.00 91.60 119 A 1 ATOM 955 C CD1 . ILE A 0 119 . -3.216 -3.768 -8.397 1.00 91.60 119 A 1 ATOM 956 N N . GLN A 0 120 . -3.660 -1.306 -3.286 1.00 89.77 120 A 1 ATOM 957 C CA . GLN A 0 120 . -3.424 -1.213 -1.850 1.00 89.77 120 A 1 ATOM 958 C C . GLN A 0 120 . -4.622 -0.582 -1.123 1.00 89.77 120 A 1 ATOM 959 C CB . GLN A 0 120 . -2.124 -0.429 -1.634 1.00 89.77 120 A 1 ATOM 960 O O . GLN A 0 120 . -5.072 -1.121 -0.113 1.00 89.77 120 A 1 ATOM 961 C CG . GLN A 0 120 . -1.685 -0.410 -0.168 1.00 89.77 120 A 1 ATOM 962 C CD . GLN A 0 120 . -0.409 0.399 0.055 1.00 89.77 120 A 1 ATOM 963 N NE2 . GLN A 0 120 . 0.152 0.405 1.245 1.00 89.77 120 A 1 ATOM 964 O OE1 . GLN A 0 120 . 0.103 1.062 -0.827 1.00 89.77 120 A 1 ATOM 965 N N . ALA A 0 121 . -5.202 0.496 -1.662 1.00 89.11 121 A 1 ATOM 966 C CA . ALA A 0 121 . -6.417 1.093 -1.108 1.00 89.11 121 A 1 ATOM 967 C C . ALA A 0 121 . -7.604 0.112 -1.098 1.00 89.11 121 A 1 ATOM 968 C CB . ALA A 0 121 . -6.762 2.357 -1.900 1.00 89.11 121 A 1 ATOM 969 O O . ALA A 0 121 . -8.323 0.025 -0.102 1.00 89.11 121 A 1 ATOM 970 N N . MET A 0 122 . -7.796 -0.667 -2.169 1.00 88.23 122 A 1 ATOM 971 C CA . MET A 0 122 . -8.849 -1.690 -2.217 1.00 88.23 122 A 1 ATOM 972 C C . MET A 0 122 . -8.628 -2.777 -1.158 1.00 88.23 122 A 1 ATOM 973 C CB . MET A 0 122 . -8.928 -2.330 -3.610 1.00 88.23 122 A 1 ATOM 974 O O . MET A 0 122 . -9.565 -3.153 -0.456 1.00 88.23 122 A 1 ATOM 975 C CG . MET A 0 122 . -9.389 -1.348 -4.688 1.00 88.23 122 A 1 ATOM 976 S SD . MET A 0 122 . -9.415 -2.079 -6.346 1.00 88.23 122 A 1 ATOM 977 C CE . MET A 0 122 . -9.774 -0.595 -7.319 1.00 88.23 122 A 1 ATOM 978 N N . LEU A 0 123 . -7.388 -3.247 -0.997 1.00 88.26 123 A 1 ATOM 979 C CA . LEU A 0 123 . -7.031 -4.275 -0.017 1.00 88.26 123 A 1 ATOM 980 C C . LEU A 0 123 . -7.266 -3.824 1.430 1.00 88.26 123 A 1 ATOM 981 C CB . LEU A 0 123 . -5.571 -4.702 -0.233 1.00 88.26 123 A 1 ATOM 982 O O . LEU A 0 123 . -7.703 -4.638 2.240 1.00 88.26 123 A 1 ATOM 983 C CG . LEU A 0 123 . -5.332 -5.537 -1.505 1.00 88.26 123 A 1 ATOM 984 C CD1 . LEU A 0 123 . -3.829 -5.748 -1.688 1.00 88.26 123 A 1 ATOM 985 C CD2 . LEU A 0 123 . -5.997 -6.914 -1.435 1.00 88.26 123 A 1 ATOM 986 N N . PHE A 0 124 . -7.049 -2.546 1.755 1.00 84.53 124 A 1 ATOM 987 C CA . PHE A 0 124 . -7.380 -2.009 3.081 1.00 84.53 124 A 1 ATOM 988 C C . PHE A 0 124 . -8.883 -1.864 3.325 1.00 84.53 124 A 1 ATOM 989 C CB . PHE A 0 124 . -6.670 -0.668 3.304 1.00 84.53 124 A 1 ATOM 990 O O . PHE A 0 124 . -9.334 -1.978 4.466 1.00 84.53 124 A 1 ATOM 991 C CG . PHE A 0 124 . -5.227 -0.852 3.687 1.00 84.53 124 A 1 ATOM 992 C CD1 . PHE A 0 124 . -4.926 -1.516 4.888 1.00 84.53 124 A 1 ATOM 993 C CD2 . PHE A 0 124 . -4.197 -0.449 2.823 1.00 84.53 124 A 1 ATOM 994 C CE1 . PHE A 0 124 . -3.606 -1.898 5.161 1.00 84.53 124 A 1 ATOM 995 C CE2 . PHE A 0 124 . -2.873 -0.802 3.119 1.00 84.53 124 A 1 ATOM 996 C CZ . PHE A 0 124 . -2.590 -1.575 4.249 1.00 84.53 124 A 1 ATOM 997 N N . PHE A 0 125 . -9.668 -1.653 2.270 1.00 84.79 125 A 1 ATOM 998 C CA . PHE A 0 125 . -11.118 -1.521 2.375 1.00 84.79 125 A 1 ATOM 999 C C . PHE A 0 125 . -11.843 -2.876 2.465 1.00 84.79 125 A 1 ATOM 1000 C CB . PHE A 0 125 . -11.605 -0.680 1.193 1.00 84.79 125 A 1 ATOM 1001 O O . PHE A 0 125 . -12.861 -2.991 3.147 1.00 84.79 125 A 1 ATOM 1002 C CG . PHE A 0 125 . -13.066 -0.307 1.300 1.00 84.79 125 A 1 ATOM 1003 C CD1 . PHE A 0 125 . -14.020 -0.934 0.477 1.00 84.79 125 A 1 ATOM 1004 C CD2 . PHE A 0 125 . -13.476 0.639 2.258 1.00 84.79 125 A 1 ATOM 1005 C CE1 . PHE A 0 125 . -15.383 -0.613 0.613 1.00 84.79 125 A 1 ATOM 1006 C CE2 . PHE A 0 125 . -14.839 0.952 2.399 1.00 84.79 125 A 1 ATOM 1007 C CZ . PHE A 0 125 . -15.791 0.325 1.577 1.00 84.79 125 A 1 ATOM 1008 N N . ILE A 0 126 . -11.308 -3.924 1.826 1.00 86.30 126 A 1 ATOM 1009 C CA . ILE A 0 126 . -11.930 -5.259 1.757 1.00 86.30 126 A 1 ATOM 1010 C C . ILE A 0 126 . -12.299 -5.846 3.134 1.00 86.30 126 A 1 ATOM 1011 C CB . ILE A 0 126 . -11.058 -6.219 0.909 1.00 86.30 126 A 1 ATOM 1012 O O . ILE A 0 126 . -13.430 -6.309 3.267 1.00 86.30 126 A 1 ATOM 1013 C CG1 . ILE A 0 126 . -11.297 -5.938 -0.589 1.00 86.30 126 A 1 ATOM 1014 C CG2 . ILE A 0 126 . -11.361 -7.703 1.196 1.00 86.30 126 A 1 ATOM 1015 C CD1 . ILE A 0 126 . -10.234 -6.546 -1.512 1.00 86.30 126 A 1 ATOM 1016 N N . PRO A 0 127 . -11.433 -5.844 4.169 1.00 82.53 127 A 1 ATOM 1017 C CA . PRO A 0 127 . -11.787 -6.399 5.477 1.00 82.53 127 A 1 ATOM 1018 C C . PRO A 0 127 . -13.013 -5.728 6.106 1.00 82.53 127 A 1 ATOM 1019 C CB . PRO A 0 127 . -10.542 -6.212 6.350 1.00 82.53 127 A 1 ATOM 1020 O O . PRO A 0 127 . -13.869 -6.414 6.661 1.00 82.53 127 A 1 ATOM 1021 C CG . PRO A 0 127 . -9.398 -6.201 5.339 1.00 82.53 127 A 1 ATOM 1022 C CD . PRO A 0 127 . -10.019 -5.513 4.130 1.00 82.53 127 A 1 ATOM 1023 N N . HIS A 0 128 . -13.123 -4.404 5.972 1.00 80.87 128 A 1 ATOM 1024 C CA . HIS A 0 128 . -14.273 -3.643 6.455 1.00 80.87 128 A 1 ATOM 1025 C C . HIS A 0 128 . -15.532 -3.951 5.636 1.00 80.87 128 A 1 ATOM 1026 C CB . HIS A 0 128 . -13.916 -2.156 6.425 1.00 80.87 128 A 1 ATOM 1027 O O . HIS A 0 128 . -16.589 -4.208 6.207 1.00 80.87 128 A 1 ATOM 1028 C CG . HIS A 0 128 . -15.074 -1.252 6.749 1.00 80.87 128 A 1 ATOM 1029 C CD2 . HIS A 0 128 . -15.777 -0.502 5.845 1.00 80.87 128 A 1 ATOM 1030 N ND1 . HIS A 0 128 . -15.583 -0.961 7.997 1.00 80.87 128 A 1 ATOM 1031 C CE1 . HIS A 0 128 . -16.525 -0.023 7.849 1.00 80.87 128 A 1 ATOM 1032 N NE2 . HIS A 0 128 . -16.684 0.289 6.550 1.00 80.87 128 A 1 ATOM 1033 N N . LEU A 0 129 . -15.411 -4.029 4.306 1.00 82.93 129 A 1 ATOM 1034 C CA . LEU A 0 129 . -16.522 -4.423 3.438 1.00 82.93 129 A 1 ATOM 1035 C C . LEU A 0 129 . -17.034 -5.829 3.781 1.00 82.93 129 A 1 ATOM 1036 C CB . LEU A 0 129 . -16.065 -4.331 1.973 1.00 82.93 129 A 1 ATOM 1037 O O . LEU A 0 129 . -18.237 -6.036 3.903 1.00 82.93 129 A 1 ATOM 1038 C CG . LEU A 0 129 . -17.170 -4.673 0.956 1.00 82.93 129 A 1 ATOM 1039 C CD1 . LEU A 0 129 . -18.336 -3.686 1.017 1.00 82.93 129 A 1 ATOM 1040 C CD2 . LEU A 0 129 . -16.586 -4.654 -0.457 1.00 82.93 129 A 1 ATOM 1041 N N . ILE A 0 130 . -16.130 -6.792 3.984 1.00 84.21 130 A 1 ATOM 1042 C CA . ILE A 0 130 . -16.482 -8.152 4.408 1.00 84.21 130 A 1 ATOM 1043 C C . ILE A 0 130 . -17.202 -8.104 5.754 1.00 84.21 130 A 1 ATOM 1044 C CB . ILE A 0 130 . -15.232 -9.062 4.449 1.00 84.21 130 A 1 ATOM 1045 O O . ILE A 0 130 . -18.257 -8.715 5.888 1.00 84.21 130 A 1 ATOM 1046 C CG1 . ILE A 0 130 . -14.741 -9.346 3.012 1.00 84.21 130 A 1 ATOM 1047 C CG2 . ILE A 0 130 . -15.527 -10.393 5.172 1.00 84.21 130 A 1 ATOM 1048 C CD1 . ILE A 0 130 . -13.368 -10.030 2.953 1.00 84.21 130 A 1 ATOM 1049 N N . TRP A 0 131 . -16.684 -7.363 6.735 1.00 79.60 131 A 1 ATOM 1050 C CA . TRP A 0 131 . -17.335 -7.218 8.035 1.00 79.60 131 A 1 ATOM 1051 C C . TRP A 0 131 . -18.764 -6.676 7.913 1.00 79.60 131 A 1 ATOM 1052 C CB . TRP A 0 131 . -16.482 -6.323 8.932 1.00 79.60 131 A 1 ATOM 1053 O O . TRP A 0 131 . -19.689 -7.289 8.443 1.00 79.60 131 A 1 ATOM 1054 C CG . TRP A 0 131 . -17.092 -6.075 10.270 1.00 79.60 131 A 1 ATOM 1055 C CD1 . TRP A 0 131 . -17.630 -4.908 10.690 1.00 79.60 131 A 1 ATOM 1056 C CD2 . TRP A 0 131 . -17.195 -6.995 11.393 1.00 79.60 131 A 1 ATOM 1057 C CE2 . TRP A 0 131 . -17.803 -6.302 12.481 1.00 79.60 131 A 1 ATOM 1058 C CE3 . TRP A 0 131 . -16.770 -8.321 11.617 1.00 79.60 131 A 1 ATOM 1059 N NE1 . TRP A 0 131 . -18.067 -5.043 11.991 1.00 79.60 131 A 1 ATOM 1060 C CH2 . TRP A 0 131 . -17.451 -8.173 13.958 1.00 79.60 131 A 1 ATOM 1061 C CZ2 . TRP A 0 131 . -17.954 -6.883 13.745 1.00 79.60 131 A 1 ATOM 1062 C CZ3 . TRP A 0 131 . -16.878 -8.899 12.894 1.00 79.60 131 A 1 ATOM 1063 N N . GLN A 0 132 . -18.968 -5.599 7.152 1.00 77.02 132 A 1 ATOM 1064 C CA . GLN A 0 132 . -20.291 -5.012 6.916 1.00 77.02 132 A 1 ATOM 1065 C C . GLN A 0 132 . -21.246 -5.963 6.185 1.00 77.02 132 A 1 ATOM 1066 C CB . GLN A 0 132 . -20.137 -3.719 6.109 1.00 77.02 132 A 1 ATOM 1067 O O . GLN A 0 132 . -22.427 -6.051 6.523 1.00 77.02 132 A 1 ATOM 1068 C CG . GLN A 0 132 . -19.553 -2.584 6.955 1.00 77.02 132 A 1 ATOM 1069 C CD . GLN A 0 132 . -19.517 -1.266 6.193 1.00 77.02 132 A 1 ATOM 1070 N NE2 . GLN A 0 132 . -19.570 -0.158 6.893 1.00 77.02 132 A 1 ATOM 1071 O OE1 . GLN A 0 132 . -19.456 -1.205 4.972 1.00 77.02 132 A 1 ATOM 1072 N N . LEU A 0 133 . -20.751 -6.716 5.201 1.00 79.70 133 A 1 ATOM 1073 C CA . LEU A 0 133 . -21.553 -7.721 4.501 1.00 79.70 133 A 1 ATOM 1074 C C . LEU A 0 133 . -21.940 -8.879 5.431 1.00 79.70 133 A 1 ATOM 1075 C CB . LEU A 0 133 . -20.782 -8.226 3.270 1.00 79.70 133 A 1 ATOM 1076 O O . LEU A 0 133 . -23.073 -9.350 5.388 1.00 79.70 133 A 1 ATOM 1077 C CG . LEU A 0 133 . -20.662 -7.200 2.126 1.00 79.70 133 A 1 ATOM 1078 C CD1 . LEU A 0 133 . -19.716 -7.752 1.058 1.00 79.70 133 A 1 ATOM 1079 C CD2 . LEU A 0 133 . -22.009 -6.902 1.465 1.00 79.70 133 A 1 ATOM 1080 N N . LEU A 0 134 . -21.035 -9.328 6.305 1.00 78.52 134 A 1 ATOM 1081 C CA . LEU A 0 134 . -21.323 -10.392 7.268 1.00 78.52 134 A 1 ATOM 1082 C C . LEU A 0 134 . -22.332 -9.932 8.332 1.00 78.52 134 A 1 ATOM 1083 C CB . LEU A 0 134 . -20.019 -10.886 7.922 1.00 78.52 134 A 1 ATOM 1084 O O . LEU A 0 134 . -23.264 -10.674 8.643 1.00 78.52 134 A 1 ATOM 1085 C CG . LEU A 0 134 . -19.025 -11.599 6.982 1.00 78.52 134 A 1 ATOM 1086 C CD1 . LEU A 0 134 . -17.707 -11.831 7.723 1.00 78.52 134 A 1 ATOM 1087 C CD2 . LEU A 0 134 . -19.501 -12.956 6.482 1.00 78.52 134 A 1 ATOM 1088 N N . THR A 0 135 . -22.194 -8.719 8.872 1.00 73.52 135 A 1 ATOM 1089 C CA . THR A 0 135 . -23.124 -8.193 9.887 1.00 73.52 135 A 1 ATOM 1090 C C . THR A 0 135 . -24.528 -7.985 9.326 1.00 73.52 135 A 1 ATOM 1091 C CB . THR A 0 135 . -22.612 -6.897 10.531 1.00 73.52 135 A 1 ATOM 1092 O O . THR A 0 135 . -25.506 -8.361 9.972 1.00 73.52 135 A 1 ATOM 1093 C CG2 . THR A 0 135 . -21.345 -7.117 11.361 1.00 73.52 135 A 1 ATOM 1094 O OG1 . THR A 0 135 . -22.334 -5.935 9.551 1.00 73.52 135 A 1 ATOM 1095 N N . THR A 0 136 . -24.644 -7.479 8.099 1.00 71.84 136 A 1 ATOM 1096 C CA . THR A 0 136 . -25.944 -7.261 7.449 1.00 71.84 136 A 1 ATOM 1097 C C . THR A 0 136 . -26.605 -8.560 6.984 1.00 71.84 136 A 1 ATOM 1098 C CB . THR A 0 136 . -25.830 -6.276 6.279 1.00 71.84 136 A 1 ATOM 1099 O O . THR A 0 136 . -27.790 -8.760 7.249 1.00 71.84 136 A 1 ATOM 1100 C CG2 . THR A 0 136 . -25.513 -4.860 6.757 1.00 71.84 136 A 1 ATOM 1101 O OG1 . THR A 0 136 . -24.815 -6.668 5.389 1.00 71.84 136 A 1 ATOM 1102 N N . HIS A 0 137 . -25.867 -9.471 6.337 1.00 72.69 137 A 1 ATOM 1103 C CA . HIS A 0 137 . -26.455 -10.678 5.744 1.00 72.69 137 A 1 ATOM 1104 C C . HIS A 0 137 . -26.525 -11.888 6.682 1.00 72.69 137 A 1 ATOM 1105 C CB . HIS A 0 137 . -25.717 -11.056 4.454 1.00 72.69 137 A 1 ATOM 1106 O O . HIS A 0 137 . -27.488 -12.648 6.598 1.00 72.69 137 A 1 ATOM 1107 C CG . HIS A 0 137 . -25.977 -10.105 3.317 1.00 72.69 137 A 1 ATOM 1108 C CD2 . HIS A 0 137 . -25.087 -9.245 2.730 1.00 72.69 137 A 1 ATOM 1109 N ND1 . HIS A 0 137 . -27.173 -9.968 2.652 1.00 72.69 137 A 1 ATOM 1110 C CE1 . HIS A 0 137 . -27.009 -9.053 1.684 1.00 72.69 137 A 1 ATOM 1111 N NE2 . HIS A 0 137 . -25.749 -8.595 1.682 1.00 72.69 137 A 1 ATOM 1112 N N . ILE A 0 138 . -25.528 -12.108 7.549 1.00 69.54 138 A 1 ATOM 1113 C CA . ILE A 0 138 . -25.479 -13.309 8.405 1.00 69.54 138 A 1 ATOM 1114 C C . ILE A 0 138 . -26.141 -13.053 9.752 1.00 69.54 138 A 1 ATOM 1115 C CB . ILE A 0 138 . -24.041 -13.848 8.583 1.00 69.54 138 A 1 ATOM 1116 O O . ILE A 0 138 . -26.953 -13.864 10.201 1.00 69.54 138 A 1 ATOM 1117 C CG1 . ILE A 0 138 . -23.421 -14.144 7.200 1.00 69.54 138 A 1 ATOM 1118 C CG2 . ILE A 0 138 . -24.040 -15.099 9.489 1.00 69.54 138 A 1 ATOM 1119 C CD1 . ILE A 0 138 . -22.069 -14.853 7.278 1.00 69.54 138 A 1 ATOM 1120 N N . LEU A 0 139 . -25.794 -11.942 10.411 1.00 67.28 139 A 1 ATOM 1121 C CA . LEU A 0 139 . -26.374 -11.625 11.716 1.00 67.28 139 A 1 ATOM 1122 C C . LEU A 0 139 . -27.809 -11.108 11.566 1.00 67.28 139 A 1 ATOM 1123 C CB . LEU A 0 139 . -25.472 -10.675 12.529 1.00 67.28 139 A 1 ATOM 1124 O O . LEU A 0 139 . -28.612 -11.304 12.474 1.00 67.28 139 A 1 ATOM 1125 C CG . LEU A 0 139 . -24.210 -11.362 13.089 1.00 67.28 139 A 1 ATOM 1126 C CD1 . LEU A 0 139 . -23.018 -11.350 12.128 1.00 67.28 139 A 1 ATOM 1127 C CD2 . LEU A 0 139 . -23.754 -10.673 14.376 1.00 67.28 139 A 1 ATOM 1128 N N . GLY A 0 140 . -28.154 -10.503 10.420 1.00 65.40 140 A 1 ATOM 1129 C CA . GLY A 0 140 . -29.512 -10.039 10.102 1.00 65.40 140 A 1 ATOM 1130 C C . GLY A 0 140 . -30.050 -8.979 11.070 1.00 65.40 140 A 1 ATOM 1131 O O . GLY A 0 140 . -31.238 -8.659 11.055 1.00 65.40 140 A 1 ATOM 1132 N N . ILE A 0 141 . -29.191 -8.460 11.946 1.00 67.81 141 A 1 ATOM 1133 C CA . ILE A 0 141 . -29.527 -7.552 13.032 1.00 67.81 141 A 1 ATOM 1134 C C . ILE A 0 141 . -28.486 -6.443 13.020 1.00 67.81 141 A 1 ATOM 1135 C CB . ILE A 0 141 . -29.607 -8.314 14.378 1.00 67.81 141 A 1 ATOM 1136 O O . ILE A 0 141 . -27.284 -6.689 13.115 1.00 67.81 141 A 1 ATOM 1137 C CG1 . ILE A 0 141 . -30.842 -9.251 14.346 1.00 67.81 141 A 1 ATOM 1138 C CG2 . ILE A 0 141 . -29.676 -7.343 15.573 1.00 67.81 141 A 1 ATOM 1139 C CD1 . ILE A 0 141 . -31.147 -10.131 15.562 1.00 67.81 141 A 1 ATOM 1140 N N . ASN A 0 142 . -28.973 -5.208 12.929 1.00 72.39 142 A 1 ATOM 1141 C CA . ASN A 0 142 . -28.144 -4.023 13.060 1.00 72.39 142 A 1 ATOM 1142 C C . ASN A 0 142 . -27.688 -3.929 14.513 1.00 72.39 142 A 1 ATOM 1143 C CB . ASN A 0 142 . -28.935 -2.792 12.600 1.00 72.39 142 A 1 ATOM 1144 O O . ASN A 0 142 . -28.423 -3.476 15.393 1.00 72.39 142 A 1 ATOM 1145 C CG . ASN A 0 142 . -29.251 -2.839 11.118 1.00 72.39 142 A 1 ATOM 1146 N ND2 . ASN A 0 142 . -30.404 -2.357 10.722 1.00 72.39 142 A 1 ATOM 1147 O OD1 . ASN A 0 142 . -28.494 -3.331 10.304 1.00 72.39 142 A 1 ATOM 1148 N N . LEU A 0 143 . -26.470 -4.392 14.768 1.00 77.96 143 A 1 ATOM 1149 C CA . LEU A 0 143 . -25.858 -4.344 16.090 1.00 77.96 143 A 1 ATOM 1150 C C . LEU A 0 143 . -25.724 -2.885 16.579 1.00 77.96 143 A 1 ATOM 1151 C CB . LEU A 0 143 . -24.557 -5.152 15.970 1.00 77.96 143 A 1 ATOM 1152 O O . LEU A 0 143 . -25.843 -2.621 17.774 1.00 77.96 143 A 1 ATOM 1153 C CG . LEU A 0 143 . -23.810 -5.493 17.269 1.00 77.96 143 A 1 ATOM 1154 C CD1 . LEU A 0 143 . -24.657 -6.178 18.336 1.00 77.96 143 A 1 ATOM 1155 C CD2 . LEU A 0 143 . -22.694 -6.470 16.901 1.00 77.96 143 A 1 ATOM 1156 N N . GLU A 0 144 . -25.645 -1.931 15.645 1.00 78.01 144 A 1 ATOM 1157 C CA . GLU A 0 144 . -25.777 -0.487 15.882 1.00 78.01 144 A 1 ATOM 1158 C C . GLU A 0 144 . -27.096 -0.106 16.566 1.00 78.01 144 A 1 ATOM 1159 C CB . GLU A 0 144 . -25.718 0.252 14.540 1.00 78.01 144 A 1 ATOM 1160 O O . GLU A 0 144 . -27.101 0.714 17.475 1.00 78.01 144 A 1 ATOM 1161 C CG . GLU A 0 144 . -24.340 0.169 13.872 1.00 78.01 144 A 1 ATOM 1162 C CD . GLU A 0 144 . -24.322 0.823 12.483 1.00 78.01 144 A 1 ATOM 1163 O OE1 . GLU A 0 144 . -23.330 0.572 11.768 1.00 78.01 144 A 1 ATOM 1164 O OE2 . GLU A 0 144 . -25.318 1.499 12.131 1.00 78.01 144 A 1 ATOM 1165 N N . THR A 0 145 . -28.224 -0.724 16.198 1.00 81.66 145 A 1 ATOM 1166 C CA . THR A 0 145 . -29.518 -0.447 16.841 1.00 81.66 145 A 1 ATOM 1167 C C . THR A 0 145 . -29.539 -0.944 18.287 1.00 81.66 145 A 1 ATOM 1168 C CB . THR A 0 145 . -30.674 -1.085 16.056 1.00 81.66 145 A 1 ATOM 1169 O O . THR A 0 145 . -30.134 -0.304 19.150 1.00 81.66 145 A 1 ATOM 1170 C CG2 . THR A 0 145 . -32.047 -0.626 16.546 1.00 81.66 145 A 1 ATOM 1171 O OG1 . THR A 0 145 . -30.603 -0.730 14.693 1.00 81.66 145 A 1 ATOM 1172 N N . ILE A 0 146 . -28.872 -2.066 18.580 1.00 84.36 146 A 1 ATOM 1173 C CA . ILE A 0 146 . -28.732 -2.574 19.954 1.00 84.36 146 A 1 ATOM 1174 C C . ILE A 0 146 . -27.866 -1.628 20.783 1.00 84.36 146 A 1 ATOM 1175 C CB . ILE A 0 146 . -28.197 -4.021 19.966 1.00 84.36 146 A 1 ATOM 1176 O O . ILE A 0 146 . -28.249 -1.293 21.906 1.00 84.36 146 A 1 ATOM 1177 C CG1 . ILE A 0 146 . -29.222 -4.944 19.271 1.00 84.36 146 A 1 ATOM 1178 C CG2 . ILE A 0 146 . -27.925 -4.495 21.409 1.00 84.36 146 A 1 ATOM 1179 C CD1 . ILE A 0 146 . -28.754 -6.393 19.134 1.00 84.36 146 A 1 ATOM 1180 N N . LEU A 0 147 . -26.747 -1.159 20.226 1.00 83.97 147 A 1 ATOM 1181 C CA . LEU A 0 147 . -25.903 -0.163 20.881 1.00 83.97 147 A 1 ATOM 1182 C C . LEU A 0 147 . -26.628 1.163 21.102 1.00 83.97 147 A 1 ATOM 1183 C CB . LEU A 0 147 . -24.630 0.087 20.064 1.00 83.97 147 A 1 ATOM 1184 O O . LEU A 0 147 . -26.555 1.707 22.197 1.00 83.97 147 A 1 ATOM 1185 C CG . LEU A 0 147 . -23.512 -0.953 20.214 1.00 83.97 147 A 1 ATOM 1186 C CD1 . LEU A 0 147 . -22.282 -0.374 19.522 1.00 83.97 147 A 1 ATOM 1187 C CD2 . LEU A 0 147 . -23.112 -1.223 21.668 1.00 83.97 147 A 1 ATOM 1188 N N . ASP A 0 148 . -27.368 1.663 20.115 1.00 83.97 148 A 1 ATOM 1189 C CA . ASP A 0 148 . -28.150 2.894 20.241 1.00 83.97 148 A 1 ATOM 1190 C C . ASP A 0 148 . -29.240 2.762 21.318 1.00 83.97 148 A 1 ATOM 1191 C CB . ASP A 0 148 . -28.734 3.248 18.868 1.00 83.97 148 A 1 ATOM 1192 O O . ASP A 0 148 . -29.423 3.662 22.137 1.00 83.97 148 A 1 ATOM 1193 C CG . ASP A 0 148 . -29.627 4.487 18.923 1.00 83.97 148 A 1 ATOM 1194 O OD1 . ASP A 0 148 . -29.175 5.566 19.359 1.00 83.97 148 A 1 ATOM 1195 O OD2 . ASP A 0 148 . -30.827 4.360 18.578 1.00 83.97 148 A 1 ATOM 1196 N N . MET A 0 149 . -29.914 1.609 21.411 1.00 86.26 149 A 1 ATOM 1197 C CA . MET A 0 149 . -30.853 1.330 22.505 1.00 86.26 149 A 1 ATOM 1198 C C . MET A 0 149 . -30.159 1.258 23.871 1.00 86.26 149 A 1 ATOM 1199 C CB . MET A 0 149 . -31.623 0.029 22.246 1.00 86.26 149 A 1 ATOM 1200 O O . MET A 0 149 . -30.697 1.780 24.848 1.00 86.26 149 A 1 ATOM 1201 C CG . MET A 0 149 . -32.688 0.190 21.157 1.00 86.26 149 A 1 ATOM 1202 S SD . MET A 0 149 . -33.787 -1.247 20.997 1.00 86.26 149 A 1 ATOM 1203 C CE . MET A 0 149 . -32.709 -2.426 20.145 1.00 86.26 149 A 1 ATOM 1204 N N . ALA A 0 150 . -28.974 0.648 23.951 1.00 86.81 150 A 1 ATOM 1205 C CA . ALA A 0 150 . -28.184 0.582 25.180 1.00 86.81 150 A 1 ATOM 1206 C C . ALA A 0 150 . -27.675 1.969 25.609 1.00 86.81 150 A 1 ATOM 1207 C CB . ALA A 0 150 . -27.034 -0.410 24.970 1.00 86.81 150 A 1 ATOM 1208 O O . ALA A 0 150 . -27.744 2.318 26.787 1.00 86.81 150 A 1 ATOM 1209 N N . TYR A 0 151 . -27.241 2.793 24.655 1.00 87.29 151 A 1 ATOM 1210 C CA . TYR A 0 151 . -26.840 4.177 24.883 1.00 87.29 151 A 1 ATOM 1211 C C . TYR A 0 151 . -28.025 5.021 25.362 1.00 87.29 151 A 1 ATOM 1212 C CB . TYR A 0 151 . -26.224 4.745 23.599 1.00 87.29 151 A 1 ATOM 1213 O O . TYR A 0 151 . -27.950 5.650 26.415 1.00 87.29 151 A 1 ATOM 1214 C CG . TYR A 0 151 . -25.816 6.194 23.748 1.00 87.29 151 A 1 ATOM 1215 C CD1 . TYR A 0 151 . -26.654 7.217 23.264 1.00 87.29 151 A 1 ATOM 1216 C CD2 . TYR A 0 151 . -24.618 6.516 24.416 1.00 87.29 151 A 1 ATOM 1217 C CE1 . TYR A 0 151 . -26.299 8.565 23.459 1.00 87.29 151 A 1 ATOM 1218 C CE2 . TYR A 0 151 . -24.259 7.863 24.609 1.00 87.29 151 A 1 ATOM 1219 O OH . TYR A 0 151 . -24.768 10.194 24.311 1.00 87.29 151 A 1 ATOM 1220 C CZ . TYR A 0 151 . -25.105 8.890 24.134 1.00 87.29 151 A 1 ATOM 1221 N N . LYS A 0 152 . -29.170 4.948 24.672 1.00 87.97 152 A 1 ATOM 1222 C CA . LYS A 0 152 . -30.417 5.611 25.086 1.00 87.97 152 A 1 ATOM 1223 C C . LYS A 0 152 . -30.888 5.160 26.466 1.00 87.97 152 A 1 ATOM 1224 C CB . LYS A 0 152 . -31.514 5.351 24.045 1.00 87.97 152 A 1 ATOM 1225 O O . LYS A 0 152 . -31.408 5.982 27.213 1.00 87.97 152 A 1 ATOM 1226 C CG . LYS A 0 152 . -31.308 6.210 22.792 1.00 87.97 152 A 1 ATOM 1227 C CD . LYS A 0 152 . -32.240 5.766 21.660 1.00 87.97 152 A 1 ATOM 1228 C CE . LYS A 0 152 . -32.025 6.696 20.465 1.00 87.97 152 A 1 ATOM 1229 N NZ . LYS A 0 152 . -32.646 6.163 19.234 1.00 87.97 152 A 1 ATOM 1230 N N . ALA A 0 153 . -30.700 3.888 26.821 1.00 89.35 153 A 1 ATOM 1231 C CA . ALA A 0 153 . -30.983 3.390 28.164 1.00 89.35 153 A 1 ATOM 1232 C C . ALA A 0 153 . -30.044 3.989 29.223 1.00 89.35 153 A 1 ATOM 1233 C CB . ALA A 0 153 . -30.880 1.861 28.168 1.00 89.35 153 A 1 ATOM 1234 O O . ALA A 0 153 . -30.474 4.210 30.352 1.00 89.35 153 A 1 ATOM 1235 N N . ASN A 0 154 . -28.784 4.249 28.868 1.00 88.09 154 A 1 ATOM 1236 C CA . ASN A 0 154 . -27.792 4.830 29.769 1.00 88.09 154 A 1 ATOM 1237 C C . ASN A 0 154 . -27.974 6.347 29.959 1.00 88.09 154 A 1 ATOM 1238 C CB . ASN A 0 154 . -26.395 4.480 29.229 1.00 88.09 154 A 1 ATOM 1239 O O . ASN A 0 154 . -27.739 6.859 31.046 1.00 88.09 154 A 1 ATOM 1240 C CG . ASN A 0 154 . -25.312 4.644 30.279 1.00 88.09 154 A 1 ATOM 1241 N ND2 . ASN A 0 154 . -24.095 4.913 29.868 1.00 88.09 154 A 1 ATOM 1242 O OD1 . ASN A 0 154 . -25.520 4.474 31.468 1.00 88.09 154 A 1 ATOM 1243 N N . THR A 0 155 . -28.419 7.059 28.921 1.00 89.21 155 A 1 ATOM 1244 C CA . THR A 0 155 . -28.645 8.519 28.945 1.00 89.21 155 A 1 ATOM 1245 C C . THR A 0 155 . -30.065 8.909 29.380 1.00 89.21 155 A 1 ATOM 1246 C CB . THR A 0 155 . -28.307 9.118 27.565 1.00 89.21 155 A 1 ATOM 1247 O O . THR A 0 155 . -30.359 10.087 29.537 1.00 89.21 155 A 1 ATOM 1248 C CG2 . THR A 0 155 . -28.219 10.644 27.516 1.00 89.21 155 A 1 ATOM 1249 O OG1 . THR A 0 155 . -27.041 8.667 27.144 1.00 89.21 155 A 1 ATOM 1250 N N . ALA A 0 156 . -30.985 7.955 29.550 1.00 88.79 156 A 1 ATOM 1251 C CA . ALA A 0 156 . -32.349 8.254 29.982 1.00 88.79 156 A 1 ATOM 1252 C C . ALA A 0 156 . -32.423 8.557 31.489 1.00 88.79 156 A 1 ATOM 1253 C CB . ALA A 0 156 . -33.274 7.092 29.592 1.00 88.79 156 A 1 ATOM 1254 O O . ALA A 0 156 . -32.145 7.680 32.306 1.00 88.79 156 A 1 ATOM 1255 N N . ASP A 0 157 . -32.900 9.757 31.833 1.00 87.98 157 A 1 ATOM 1256 C CA . ASP A 0 157 . -33.193 10.152 33.220 1.00 87.98 157 A 1 ATOM 1257 C C . ASP A 0 157 . -34.421 9.410 33.784 1.00 87.98 157 A 1 ATOM 1258 C CB . ASP A 0 157 . -33.424 11.673 33.276 1.00 87.98 157 A 1 ATOM 1259 O O . ASP A 0 157 . -34.449 8.999 34.945 1.00 87.98 157 A 1 ATOM 1260 C CG . ASP A 0 157 . -32.200 12.485 32.840 1.00 87.98 157 A 1 ATOM 1261 O OD1 . ASP A 0 157 . -31.083 12.128 33.271 1.00 87.98 157 A 1 ATOM 1262 O OD2 . ASP A 0 157 . -32.401 13.440 32.056 1.00 87.98 157 A 1 ATOM 1263 N N . ASP A 0 158 . -35.435 9.180 32.942 1.00 90.91 158 A 1 ATOM 1264 C CA . ASP A 0 158 . -36.678 8.514 33.334 1.00 90.91 158 A 1 ATOM 1265 C C . ASP A 0 158 . -36.505 6.996 33.489 1.00 90.91 158 A 1 ATOM 1266 C CB . ASP A 0 158 . -37.786 8.772 32.303 1.00 90.91 158 A 1 ATOM 1267 O O . ASP A 0 158 . -36.217 6.276 32.523 1.00 90.91 158 A 1 ATOM 1268 C CG . ASP A 0 158 . -38.283 10.213 32.257 1.00 90.91 158 A 1 ATOM 1269 O OD1 . ASP A 0 158 . -38.433 10.808 33.343 1.00 90.91 158 A 1 ATOM 1270 O OD2 . ASP A 0 158 . -38.570 10.648 31.119 1.00 90.91 158 A 1 ATOM 1271 N N . TYR A 0 159 . -36.833 6.472 34.674 1.00 91.09 159 A 1 ATOM 1272 C CA . TYR A 0 159 . -36.817 5.032 34.966 1.00 91.09 159 A 1 ATOM 1273 C C . TYR A 0 159 . -37.650 4.207 33.970 1.00 91.09 159 A 1 ATOM 1274 C CB . TYR A 0 159 . -37.330 4.805 36.396 1.00 91.09 159 A 1 ATOM 1275 O O . TYR A 0 159 . -37.194 3.176 33.471 1.00 91.09 159 A 1 ATOM 1276 C CG . TYR A 0 159 . -37.454 3.338 36.767 1.00 91.09 159 A 1 ATOM 1277 C CD1 . TYR A 0 159 . -38.703 2.689 36.687 1.00 91.09 159 A 1 ATOM 1278 C CD2 . TYR A 0 159 . -36.310 2.615 37.155 1.00 91.09 159 A 1 ATOM 1279 C CE1 . TYR A 0 159 . -38.807 1.320 36.994 1.00 91.09 159 A 1 ATOM 1280 C CE2 . TYR A 0 159 . -36.412 1.246 37.470 1.00 91.09 159 A 1 ATOM 1281 O OH . TYR A 0 159 . -37.774 -0.723 37.692 1.00 91.09 159 A 1 ATOM 1282 C CZ . TYR A 0 159 . -37.663 0.596 37.389 1.00 91.09 159 A 1 ATOM 1283 N N . ILE A 0 160 . -38.857 4.678 33.630 1.00 92.44 160 A 1 ATOM 1284 C CA . ILE A 0 160 . -39.769 3.977 32.710 1.00 92.44 160 A 1 ATOM 1285 C C . ILE A 0 160 . -39.154 3.881 31.307 1.00 92.44 160 A 1 ATOM 1286 C CB . ILE A 0 160 . -41.150 4.680 32.672 1.00 92.44 160 A 1 ATOM 1287 O O . ILE A 0 160 . -39.233 2.836 30.660 1.00 92.44 160 A 1 ATOM 1288 C CG1 . ILE A 0 160 . -41.810 4.663 34.072 1.00 92.44 160 A 1 ATOM 1289 C CG2 . ILE A 0 160 . -42.077 4.016 31.631 1.00 92.44 160 A 1 ATOM 1290 C CD1 . ILE A 0 160 . -43.104 5.481 34.170 1.00 92.44 160 A 1 ATOM 1291 N N . LYS A 0 161 . -38.523 4.960 30.831 1.00 91.39 161 A 1 ATOM 1292 C CA . LYS A 0 161 . -37.886 5.006 29.509 1.00 91.39 161 A 1 ATOM 1293 C C . LYS A 0 161 . -36.670 4.085 29.462 1.00 91.39 161 A 1 ATOM 1294 C CB . LYS A 0 161 . -37.518 6.460 29.196 1.00 91.39 161 A 1 ATOM 1295 O O . LYS A 0 161 . -36.551 3.283 28.538 1.00 91.39 161 A 1 ATOM 1296 C CG . LYS A 0 161 . -37.032 6.659 27.754 1.00 91.39 161 A 1 ATOM 1297 C CD . LYS A 0 161 . -36.691 8.139 27.552 1.00 91.39 161 A 1 ATOM 1298 C CE . LYS A 0 161 . -36.176 8.416 26.138 1.00 91.39 161 A 1 ATOM 1299 N NZ . LYS A 0 161 . -35.805 9.847 26.000 1.00 91.39 161 A 1 ATOM 1300 N N . ARG A 0 162 . -35.823 4.142 30.494 1.00 92.38 162 A 1 ATOM 1301 C CA . ARG A 0 162 . -34.670 3.251 30.654 1.00 92.38 162 A 1 ATOM 1302 C C . ARG A 0 162 . -35.088 1.781 30.662 1.00 92.38 162 A 1 ATOM 1303 C CB . ARG A 0 162 . -33.912 3.659 31.923 1.00 92.38 162 A 1 ATOM 1304 O O . ARG A 0 162 . -34.519 0.996 29.913 1.00 92.38 162 A 1 ATOM 1305 C CG . ARG A 0 162 . -32.747 2.712 32.226 1.00 92.38 162 A 1 ATOM 1306 C CD . ARG A 0 162 . -31.872 3.303 33.329 1.00 92.38 162 A 1 ATOM 1307 N NE . ARG A 0 162 . -30.800 2.368 33.711 1.00 92.38 162 A 1 ATOM 1308 N NH1 . ARG A 0 162 . -29.821 3.732 35.271 1.00 92.38 162 A 1 ATOM 1309 N NH2 . ARG A 0 162 . -28.937 1.724 34.846 1.00 92.38 162 A 1 ATOM 1310 C CZ . ARG A 0 162 . -29.862 2.611 34.607 1.00 92.38 162 A 1 ATOM 1311 N N . SER A 0 163 . -36.101 1.416 31.451 1.00 92.57 163 A 1 ATOM 1312 C CA . SER A 0 163 . -36.598 0.037 31.542 1.00 92.57 163 A 1 ATOM 1313 C C . SER A 0 163 . -37.081 -0.493 30.186 1.00 92.57 163 A 1 ATOM 1314 C CB . SER A 0 163 . -37.698 -0.037 32.605 1.00 92.57 163 A 1 ATOM 1315 O O . SER A 0 163 . -36.656 -1.573 29.780 1.00 92.57 163 A 1 ATOM 1316 O OG . SER A 0 163 . -38.257 -1.330 32.681 1.00 92.57 163 A 1 ATOM 1317 N N . LYS A 0 164 . -37.850 0.302 29.428 1.00 92.66 164 A 1 ATOM 1318 C CA . LYS A 0 164 . -38.299 -0.064 28.072 1.00 92.66 164 A 1 ATOM 1319 C C . LYS A 0 164 . -37.140 -0.252 27.088 1.00 92.66 164 A 1 ATOM 1320 C CB . LYS A 0 164 . -39.267 1.001 27.541 1.00 92.66 164 A 1 ATOM 1321 O O . LYS A 0 164 . -37.144 -1.201 26.307 1.00 92.66 164 A 1 ATOM 1322 C CG . LYS A 0 164 . -40.634 0.946 28.232 1.00 92.66 164 A 1 ATOM 1323 C CD . LYS A 0 164 . -41.545 2.053 27.690 1.00 92.66 164 A 1 ATOM 1324 C CE . LYS A 0 164 . -42.906 1.981 28.385 1.00 92.66 164 A 1 ATOM 1325 N NZ . LYS A 0 164 . -43.847 3.000 27.857 1.00 92.66 164 A 1 ATOM 1326 N N . CYS A 0 165 . -36.142 0.636 27.108 1.00 91.55 165 A 1 ATOM 1327 C CA . CYS A 0 165 . -34.967 0.513 26.239 1.00 91.55 165 A 1 ATOM 1328 C C . CYS A 0 165 . -34.136 -0.736 26.572 1.00 91.55 165 A 1 ATOM 1329 C CB . CYS A 0 165 . -34.113 1.786 26.337 1.00 91.55 165 A 1 ATOM 1330 O O . CYS A 0 165 . -33.710 -1.437 25.656 1.00 91.55 165 A 1 ATOM 1331 S SG . CYS A 0 165 . -34.940 3.185 25.526 1.00 91.55 165 A 1 ATOM 1332 N N . VAL A 0 166 . -33.951 -1.043 27.861 1.00 92.98 166 A 1 ATOM 1333 C CA . VAL A 0 166 . -33.244 -2.252 28.317 1.00 92.98 166 A 1 ATOM 1334 C C . VAL A 0 166 . -33.996 -3.518 27.915 1.00 92.98 166 A 1 ATOM 1335 C CB . VAL A 0 166 . -33.012 -2.222 29.842 1.00 92.98 166 A 1 ATOM 1336 O O . VAL A 0 166 . -33.373 -4.445 27.407 1.00 92.98 166 A 1 ATOM 1337 C CG1 . VAL A 0 166 . -32.444 -3.540 30.387 1.00 92.98 166 A 1 ATOM 1338 C CG2 . VAL A 0 166 . -32.009 -1.126 30.217 1.00 92.98 166 A 1 ATOM 1339 N N . GLU A 0 167 . -35.318 -3.557 28.089 1.00 93.19 167 A 1 ATOM 1340 C CA . GLU A 0 167 . -36.146 -4.702 27.694 1.00 93.19 167 A 1 ATOM 1341 C C . GLU A 0 167 . -36.071 -4.952 26.182 1.00 93.19 167 A 1 ATOM 1342 C CB . GLU A 0 167 . -37.589 -4.447 28.150 1.00 93.19 167 A 1 ATOM 1343 O O . GLU A 0 167 . -35.821 -6.076 25.746 1.00 93.19 167 A 1 ATOM 1344 C CG . GLU A 0 167 . -38.507 -5.647 27.878 1.00 93.19 167 A 1 ATOM 1345 C CD . GLU A 0 167 . -39.952 -5.418 28.348 1.00 93.19 167 A 1 ATOM 1346 O OE1 . GLU A 0 167 . -40.711 -6.412 28.337 1.00 93.19 167 A 1 ATOM 1347 O OE2 . GLU A 0 167 . -40.297 -4.261 28.687 1.00 93.19 167 A 1 ATOM 1348 N N . SER A 0 168 . -36.190 -3.894 25.376 1.00 90.53 168 A 1 ATOM 1349 C CA . SER A 0 168 . -36.053 -3.984 23.921 1.00 90.53 168 A 1 ATOM 1350 C C . SER A 0 168 . -34.655 -4.457 23.500 1.00 90.53 168 A 1 ATOM 1351 C CB . SER A 0 168 . -36.388 -2.627 23.300 1.00 90.53 168 A 1 ATOM 1352 O O . SER A 0 168 . -34.528 -5.340 22.649 1.00 90.53 168 A 1 ATOM 1353 O OG . SER A 0 168 . -36.384 -2.710 21.888 1.00 90.53 168 A 1 ATOM 1354 N N . ALA A 0 169 . -33.591 -3.931 24.119 1.00 90.71 169 A 1 ATOM 1355 C CA . ALA A 0 169 . -32.220 -4.363 23.847 1.00 90.71 169 A 1 ATOM 1356 C C . ALA A 0 169 . -31.991 -5.834 24.239 1.00 90.71 169 A 1 ATOM 1357 C CB . ALA A 0 169 . -31.251 -3.423 24.575 1.00 90.71 169 A 1 ATOM 1358 O O . ALA A 0 169 . -31.426 -6.601 23.456 1.00 90.71 169 A 1 ATOM 1359 N N . ALA A 0 170 . -32.487 -6.253 25.407 1.00 91.21 170 A 1 ATOM 1360 C CA . ALA A 0 170 . -32.414 -7.633 25.879 1.00 91.21 170 A 1 ATOM 1361 C C . ALA A 0 170 . -33.168 -8.592 24.947 1.00 91.21 170 A 1 ATOM 1362 C CB . ALA A 0 170 . -32.965 -7.692 27.309 1.00 91.21 170 A 1 ATOM 1363 O O . ALA A 0 170 . -32.658 -9.665 24.623 1.00 91.21 170 A 1 ATOM 1364 N N . TYR A 0 171 . -34.340 -8.187 24.450 1.00 89.68 171 A 1 ATOM 1365 C CA . TYR A 0 171 . -35.114 -8.969 23.490 1.00 89.68 171 A 1 ATOM 1366 C C . TYR A 0 171 . -34.359 -9.178 22.168 1.00 89.68 171 A 1 ATOM 1367 C CB . TYR A 0 171 . -36.468 -8.289 23.260 1.00 89.68 171 A 1 ATOM 1368 O O . TYR A 0 171 . -34.310 -10.297 21.655 1.00 89.68 171 A 1 ATOM 1369 C CG . TYR A 0 171 . -37.371 -9.074 22.332 1.00 89.68 171 A 1 ATOM 1370 C CD1 . TYR A 0 171 . -37.538 -8.671 20.994 1.00 89.68 171 A 1 ATOM 1371 C CD2 . TYR A 0 171 . -38.027 -10.223 22.813 1.00 89.68 171 A 1 ATOM 1372 C CE1 . TYR A 0 171 . -38.369 -9.416 20.137 1.00 89.68 171 A 1 ATOM 1373 C CE2 . TYR A 0 171 . -38.851 -10.977 21.957 1.00 89.68 171 A 1 ATOM 1374 O OH . TYR A 0 171 . -39.798 -11.303 19.775 1.00 89.68 171 A 1 ATOM 1375 C CZ . TYR A 0 171 . -39.019 -10.574 20.615 1.00 89.68 171 A 1 ATOM 1376 N N . GLN A 0 172 . -33.711 -8.139 21.629 1.00 87.08 172 A 1 ATOM 1377 C CA . GLN A 0 172 . -32.906 -8.277 20.406 1.00 87.08 172 A 1 ATOM 1378 C C . GLN A 0 172 . -31.660 -9.147 20.622 1.00 87.08 172 A 1 ATOM 1379 C CB . GLN A 0 172 . -32.499 -6.905 19.852 1.00 87.08 172 A 1 ATOM 1380 O O . GLN A 0 172 . -31.359 -9.999 19.786 1.00 87.08 172 A 1 ATOM 1381 C CG . GLN A 0 172 . -33.672 -6.024 19.402 1.00 87.08 172 A 1 ATOM 1382 C CD . GLN A 0 172 . -34.555 -6.601 18.298 1.00 87.08 172 A 1 ATOM 1383 N NE2 . GLN A 0 172 . -35.738 -6.053 18.132 1.00 87.08 172 A 1 ATOM 1384 O OE1 . GLN A 0 172 . -34.244 -7.538 17.575 1.00 87.08 172 A 1 ATOM 1385 N N . LEU A 0 173 . -30.969 -8.998 21.758 1.00 86.71 173 A 1 ATOM 1386 C CA . LEU A 0 173 . -29.829 -9.849 22.120 1.00 86.71 173 A 1 ATOM 1387 C C . LEU A 0 173 . -30.232 -11.321 22.282 1.00 86.71 173 A 1 ATOM 1388 C CB . LEU A 0 173 . -29.192 -9.325 23.418 1.00 86.71 173 A 1 ATOM 1389 O O . LEU A 0 173 . -29.507 -12.217 21.853 1.00 86.71 173 A 1 ATOM 1390 C CG . LEU A 0 173 . -28.344 -8.055 23.237 1.00 86.71 173 A 1 ATOM 1391 C CD1 . LEU A 0 173 . -27.962 -7.505 24.611 1.00 86.71 173 A 1 ATOM 1392 C CD2 . LEU A 0 173 . -27.052 -8.339 22.464 1.00 86.71 173 A 1 ATOM 1393 N N . PHE A 0 174 . -31.408 -11.584 22.852 1.00 87.67 174 A 1 ATOM 1394 C CA . PHE A 0 174 . -31.951 -12.936 22.960 1.00 87.67 174 A 1 ATOM 1395 C C . PHE A 0 174 . -32.292 -13.540 21.588 1.00 87.67 174 A 1 ATOM 1396 C CB . PHE A 0 174 . -33.177 -12.897 23.875 1.00 87.67 174 A 1 ATOM 1397 O O . PHE A 0 174 . -32.024 -14.714 21.334 1.00 87.67 174 A 1 ATOM 1398 C CG . PHE A 0 174 . -33.820 -14.255 24.048 1.00 87.67 174 A 1 ATOM 1399 C CD1 . PHE A 0 174 . -34.963 -14.597 23.302 1.00 87.67 174 A 1 ATOM 1400 C CD2 . PHE A 0 174 . -33.251 -15.191 24.930 1.00 87.67 174 A 1 ATOM 1401 C CE1 . PHE A 0 174 . -35.540 -15.871 23.444 1.00 87.67 174 A 1 ATOM 1402 C CE2 . PHE A 0 174 . -33.826 -16.466 25.070 1.00 87.67 174 A 1 ATOM 1403 C CZ . PHE A 0 174 . -34.971 -16.806 24.328 1.00 87.67 174 A 1 ATOM 1404 N N . ARG A 0 175 . -32.846 -12.744 20.665 1.00 83.84 175 A 1 ATOM 1405 C CA . ARG A 0 175 . -33.084 -13.189 19.282 1.00 83.84 175 A 1 ATOM 1406 C C . ARG A 0 175 . -31.778 -13.529 18.563 1.00 83.84 175 A 1 ATOM 1407 C CB . ARG A 0 175 . -33.873 -12.132 18.504 1.00 83.84 175 A 1 ATOM 1408 O O . ARG A 0 175 . -31.709 -14.580 17.928 1.00 83.84 175 A 1 ATOM 1409 C CG . ARG A 0 175 . -35.346 -12.091 18.934 1.00 83.84 175 A 1 ATOM 1410 C CD . ARG A 0 175 . -36.116 -11.029 18.147 1.00 83.84 175 A 1 ATOM 1411 N NE . ARG A 0 175 . -36.178 -11.348 16.707 1.00 83.84 175 A 1 ATOM 1412 N NH1 . ARG A 0 175 . -35.987 -9.210 15.864 1.00 83.84 175 A 1 ATOM 1413 N NH2 . ARG A 0 175 . -36.281 -10.928 14.478 1.00 83.84 175 A 1 ATOM 1414 C CZ . ARG A 0 175 . -36.155 -10.493 15.700 1.00 83.84 175 A 1 ATOM 1415 N N . LEU A 0 176 . -30.748 -12.693 18.721 1.00 79.75 176 A 1 ATOM 1416 C CA . LEU A 0 176 . -29.398 -12.944 18.205 1.00 79.75 176 A 1 ATOM 1417 C C . LEU A 0 176 . -28.825 -14.264 18.727 1.00 79.75 176 A 1 ATOM 1418 C CB . LEU A 0 176 . -28.460 -11.794 18.625 1.00 79.75 176 A 1 ATOM 1419 O O . LEU A 0 176 . -28.388 -15.103 17.940 1.00 79.75 176 A 1 ATOM 1420 C CG . LEU A 0 176 . -28.449 -10.585 17.689 1.00 79.75 176 A 1 ATOM 1421 C CD1 . LEU A 0 176 . -27.649 -9.452 18.320 1.00 79.75 176 A 1 ATOM 1422 C CD2 . LEU A 0 176 . -27.776 -10.946 16.361 1.00 79.75 176 A 1 ATOM 1423 N N . SER A 0 177 . -28.844 -14.475 20.047 1.00 81.20 177 A 1 ATOM 1424 C CA . SER A 0 177 . -28.275 -15.687 20.647 1.00 81.20 177 A 1 ATOM 1425 C C . SER A 0 177 . -28.981 -16.950 20.149 1.00 81.20 177 A 1 ATOM 1426 C CB . SER A 0 177 . -28.297 -15.602 22.176 1.00 81.20 177 A 1 ATOM 1427 O O . SER A 0 177 . -28.324 -17.946 19.842 1.00 81.20 177 A 1 ATOM 1428 O OG . SER A 0 177 . -29.605 -15.736 22.691 1.00 81.20 177 A 1 ATOM 1429 N N . ARG A 0 178 . -30.307 -16.890 19.970 1.00 80.65 178 A 1 ATOM 1430 C CA . ARG A 0 178 . -31.095 -17.991 19.410 1.00 80.65 178 A 1 ATOM 1431 C C . ARG A 0 178 . -30.783 -18.249 17.935 1.00 80.65 178 A 1 ATOM 1432 C CB . ARG A 0 178 . -32.581 -17.713 19.655 1.00 80.65 178 A 1 ATOM 1433 O O . ARG A 0 178 . -30.675 -19.409 17.551 1.00 80.65 178 A 1 ATOM 1434 C CG . ARG A 0 178 . -33.435 -18.931 19.285 1.00 80.65 178 A 1 ATOM 1435 C CD . ARG A 0 178 . -34.891 -18.696 19.685 1.00 80.65 178 A 1 ATOM 1436 N NE . ARG A 0 178 . -35.743 -19.816 19.251 1.00 80.65 178 A 1 ATOM 1437 N NH1 . ARG A 0 178 . -37.664 -19.165 20.325 1.00 80.65 178 A 1 ATOM 1438 N NH2 . ARG A 0 178 . -37.666 -21.022 19.085 1.00 80.65 178 A 1 ATOM 1439 C CZ . ARG A 0 178 . -37.016 -19.996 19.555 1.00 80.65 178 A 1 ATOM 1440 N N . GLN A 0 179 . -30.599 -17.208 17.124 1.00 74.40 179 A 1 ATOM 1441 C CA . GLN A 0 179 . -30.211 -17.352 15.717 1.00 74.40 179 A 1 ATOM 1442 C C . GLN A 0 179 . -28.844 -18.032 15.585 1.00 74.40 179 A 1 ATOM 1443 C CB . GLN A 0 179 . -30.239 -15.969 15.057 1.00 74.40 179 A 1 ATOM 1444 O O . GLN A 0 179 . -28.706 -18.991 14.831 1.00 74.40 179 A 1 ATOM 1445 C CG . GLN A 0 179 . -29.888 -15.975 13.558 1.00 74.40 179 A 1 ATOM 1446 C CD . GLN A 0 179 . -30.086 -14.593 12.937 1.00 74.40 179 A 1 ATOM 1447 N NE2 . GLN A 0 179 . -29.468 -14.278 11.823 1.00 74.40 179 A 1 ATOM 1448 O OE1 . GLN A 0 179 . -30.813 -13.758 13.451 1.00 74.40 179 A 1 ATOM 1449 N N . HIS A 0 180 . -27.858 -17.610 16.381 1.00 70.78 180 A 1 ATOM 1450 C CA . HIS A 0 180 . -26.550 -18.267 16.424 1.00 70.78 180 A 1 ATOM 1451 C C . HIS A 0 180 . -26.639 -19.724 16.895 1.00 70.78 180 A 1 ATOM 1452 C CB . HIS A 0 180 . -25.599 -17.456 17.312 1.00 70.78 180 A 1 ATOM 1453 O O . HIS A 0 180 . -25.942 -20.584 16.355 1.00 70.78 180 A 1 ATOM 1454 C CG . HIS A 0 180 . -24.972 -16.304 16.572 1.00 70.78 180 A 1 ATOM 1455 C CD2 . HIS A 0 180 . -25.385 -14.998 16.558 1.00 70.78 180 A 1 ATOM 1456 N ND1 . HIS A 0 180 . -23.864 -16.384 15.758 1.00 70.78 180 A 1 ATOM 1457 C CE1 . HIS A 0 180 . -23.616 -15.158 15.270 1.00 70.78 180 A 1 ATOM 1458 N NE2 . HIS A 0 180 . -24.517 -14.281 15.732 1.00 70.78 180 A 1 ATOM 1459 N N . TYR A 0 181 . -27.517 -20.018 17.857 1.00 73.65 181 A 1 ATOM 1460 C CA . TYR A 0 181 . -27.745 -21.380 18.333 1.00 73.65 181 A 1 ATOM 1461 C C . TYR A 0 181 . -28.349 -22.287 17.246 1.00 73.65 181 A 1 ATOM 1462 C CB . TYR A 0 181 . -28.618 -21.327 19.592 1.00 73.65 181 A 1 ATOM 1463 O O . TYR A 0 181 . -27.847 -23.390 17.030 1.00 73.65 181 A 1 ATOM 1464 C CG . TYR A 0 181 . -28.747 -22.665 20.283 1.00 73.65 181 A 1 ATOM 1465 C CD1 . TYR A 0 181 . -29.811 -23.528 19.959 1.00 73.65 181 A 1 ATOM 1466 C CD2 . TYR A 0 181 . -27.781 -23.056 21.230 1.00 73.65 181 A 1 ATOM 1467 C CE1 . TYR A 0 181 . -29.911 -24.783 20.587 1.00 73.65 181 A 1 ATOM 1468 C CE2 . TYR A 0 181 . -27.880 -24.309 21.862 1.00 73.65 181 A 1 ATOM 1469 O OH . TYR A 0 181 . -29.054 -26.384 22.147 1.00 73.65 181 A 1 ATOM 1470 C CZ . TYR A 0 181 . -28.948 -25.174 21.539 1.00 73.65 181 A 1 ATOM 1471 N N . CYS A 0 182 . -29.372 -21.819 16.519 1.00 64.55 182 A 1 ATOM 1472 C CA . CYS A 0 182 . -29.988 -22.561 15.411 1.00 64.55 182 A 1 ATOM 1473 C C . CYS A 0 182 . -28.986 -22.830 14.279 1.00 64.55 182 A 1 ATOM 1474 C CB . CYS A 0 182 . -31.215 -21.793 14.897 1.00 64.55 182 A 1 ATOM 1475 O O . CYS A 0 182 . -28.824 -23.979 13.870 1.00 64.55 182 A 1 ATOM 1476 S SG . CYS A 0 182 . -32.574 -21.896 16.103 1.00 64.55 182 A 1 ATOM 1477 N N . THR A 0 183 . -28.232 -21.812 13.850 1.00 66.37 183 A 1 ATOM 1478 C CA . THR A 0 183 . -27.207 -21.962 12.802 1.00 66.37 183 A 1 ATOM 1479 C C . THR A 0 183 . -26.126 -22.973 13.192 1.00 66.37 183 A 1 ATOM 1480 C CB . THR A 0 183 . -26.560 -20.602 12.497 1.00 66.37 183 A 1 ATOM 1481 O O . THR A 0 183 . -25.666 -23.746 12.349 1.00 66.37 183 A 1 ATOM 1482 C CG2 . THR A 0 183 . -25.570 -20.648 11.332 1.00 66.37 183 A 1 ATOM 1483 O OG1 . THR A 0 183 . -27.558 -19.683 12.129 1.00 66.37 183 A 1 ATOM 1484 N N . TYR A 0 184 . -25.734 -23.005 14.469 1.00 64.15 184 A 1 ATOM 1485 C CA . TYR A 0 184 . -24.734 -23.944 14.980 1.00 64.15 184 A 1 ATOM 1486 C C . TYR A 0 184 . -25.225 -25.404 15.001 1.00 64.15 184 A 1 ATOM 1487 C CB . TYR A 0 184 . -24.292 -23.474 16.374 1.00 64.15 184 A 1 ATOM 1488 O O . TYR A 0 184 . -24.414 -26.313 14.832 1.00 64.15 184 A 1 ATOM 1489 C CG . TYR A 0 184 . -23.184 -24.307 16.991 1.00 64.15 184 A 1 ATOM 1490 C CD1 . TYR A 0 184 . -23.497 -25.318 17.919 1.00 64.15 184 A 1 ATOM 1491 C CD2 . TYR A 0 184 . -21.844 -24.084 16.619 1.00 64.15 184 A 1 ATOM 1492 C CE1 . TYR A 0 184 . -22.473 -26.106 18.478 1.00 64.15 184 A 1 ATOM 1493 C CE2 . TYR A 0 184 . -20.816 -24.873 17.170 1.00 64.15 184 A 1 ATOM 1494 O OH . TYR A 0 184 . -20.147 -26.659 18.633 1.00 64.15 184 A 1 ATOM 1495 C CZ . TYR A 0 184 . -21.131 -25.887 18.099 1.00 64.15 184 A 1 ATOM 1496 N N . TYR A 0 185 . -26.528 -25.646 15.188 1.00 62.39 185 A 1 ATOM 1497 C CA . TYR A 0 185 . -27.082 -27.002 15.305 1.00 62.39 185 A 1 ATOM 1498 C C . TYR A 0 185 . -27.600 -27.582 13.973 1.00 62.39 185 A 1 ATOM 1499 C CB . TYR A 0 185 . -28.150 -27.014 16.408 1.00 62.39 185 A 1 ATOM 1500 O O . TYR A 0 185 . -27.476 -28.782 13.746 1.00 62.39 185 A 1 ATOM 1501 C CG . TYR A 0 185 . -28.386 -28.388 17.011 1.00 62.39 185 A 1 ATOM 1502 C CD1 . TYR A 0 185 . -29.404 -29.220 16.508 1.00 62.39 185 A 1 ATOM 1503 C CD2 . TYR A 0 185 . -27.572 -28.837 18.070 1.00 62.39 185 A 1 ATOM 1504 C CE1 . TYR A 0 185 . -29.611 -30.498 17.063 1.00 62.39 185 A 1 ATOM 1505 C CE2 . TYR A 0 185 . -27.775 -30.114 18.630 1.00 62.39 185 A 1 ATOM 1506 O OH . TYR A 0 185 . -29.001 -32.180 18.658 1.00 62.39 185 A 1 ATOM 1507 C CZ . TYR A 0 185 . -28.798 -30.947 18.124 1.00 62.39 185 A 1 ATOM 1508 N N . GLU A 0 186 . -28.131 -26.757 13.063 1.00 62.38 186 A 1 ATOM 1509 C CA . GLU A 0 186 . -28.713 -27.214 11.782 1.00 62.38 186 A 1 ATOM 1510 C C . GLU A 0 186 . -27.692 -27.443 10.654 1.00 62.38 186 A 1 ATOM 1511 C CB . GLU A 0 186 . -29.816 -26.240 11.329 1.00 62.38 186 A 1 ATOM 1512 O O . GLU A 0 186 . -28.045 -27.970 9.599 1.00 62.38 186 A 1 ATOM 1513 C CG . GLU A 0 186 . -31.137 -26.540 12.053 1.00 62.38 186 A 1 ATOM 1514 C CD . GLU A 0 186 . -32.264 -25.547 11.730 1.00 62.38 186 A 1 ATOM 1515 O OE1 . GLU A 0 186 . -33.425 -25.886 12.055 1.00 62.38 186 A 1 ATOM 1516 O OE2 . GLU A 0 186 . -31.970 -24.443 11.219 1.00 62.38 186 A 1 ATOM 1517 N N . SER A 0 187 . -26.416 -27.094 10.845 1.00 54.03 187 A 1 ATOM 1518 C CA . SER A 0 187 . -25.402 -27.182 9.789 1.00 54.03 187 A 1 ATOM 1519 C C . SER A 0 187 . -24.344 -28.280 10.037 1.00 54.03 187 A 1 ATOM 1520 C CB . SER A 0 187 . -24.819 -25.794 9.516 1.00 54.03 187 A 1 ATOM 1521 O O . SER A 0 187 . -23.243 -28.002 10.512 1.00 54.03 187 A 1 ATOM 1522 O OG . SER A 0 187 . -24.161 -25.233 10.629 1.00 54.03 187 A 1 ATOM 1523 N N . PRO A 0 188 . -24.579 -29.547 9.623 1.00 57.28 188 A 1 ATOM 1524 C CA . PRO A 0 188 . -23.608 -30.641 9.794 1.00 57.28 188 A 1 ATOM 1525 C C . PRO A 0 188 . -22.324 -30.484 8.954 1.00 57.28 188 A 1 ATOM 1526 C CB . PRO A 0 188 . -24.377 -31.924 9.448 1.00 57.28 188 A 1 ATOM 1527 O O . PRO A 0 188 . -21.411 -31.299 9.067 1.00 57.28 188 A 1 ATOM 1528 C CG . PRO A 0 188 . -25.472 -31.449 8.496 1.00 57.28 188 A 1 ATOM 1529 C CD . PRO A 0 188 . -25.803 -30.053 9.017 1.00 57.28 188 A 1 ATOM 1530 N N . LYS A 0 189 . -22.242 -29.451 8.102 1.00 61.13 189 A 1 ATOM 1531 C CA . LYS A 0 189 . -21.100 -29.166 7.218 1.00 61.13 189 A 1 ATOM 1532 C C . LYS A 0 189 . -20.342 -27.877 7.551 1.00 61.13 189 A 1 ATOM 1533 C CB . LYS A 0 189 . -21.554 -29.174 5.748 1.00 61.13 189 A 1 ATOM 1534 O O . LYS A 0 189 . -19.347 -27.600 6.885 1.00 61.13 189 A 1 ATOM 1535 C CG . LYS A 0 189 . -22.028 -30.560 5.286 1.00 61.13 189 A 1 ATOM 1536 C CD . LYS A 0 189 . -22.202 -30.582 3.762 1.00 61.13 189 A 1 ATOM 1537 C CE . LYS A 0 189 . -22.662 -31.967 3.296 1.00 61.13 189 A 1 ATOM 1538 N NZ . LYS A 0 189 . -22.792 -32.030 1.818 1.00 61.13 189 A 1 ATOM 1539 N N . PHE A 0 190 . -20.765 -27.089 8.543 1.00 52.98 190 A 1 ATOM 1540 C CA . PHE A 0 190 . -20.013 -25.886 8.901 1.00 52.98 190 A 1 ATOM 1541 C C . PHE A 0 190 . -18.824 -26.246 9.801 1.00 52.98 190 A 1 ATOM 1542 C CB . PHE A 0 190 . -20.904 -24.805 9.515 1.00 52.98 190 A 1 ATOM 1543 O O . PHE A 0 190 . -18.998 -26.913 10.826 1.00 52.98 190 A 1 ATOM 1544 C CG . PHE A 0 190 . -21.274 -23.713 8.526 1.00 52.98 190 A 1 ATOM 1545 C CD1 . PHE A 0 190 . -20.591 -22.482 8.548 1.00 52.98 190 A 1 ATOM 1546 C CD2 . PHE A 0 190 . -22.272 -23.932 7.559 1.00 52.98 190 A 1 ATOM 1547 C CE1 . PHE A 0 190 . -20.932 -21.472 7.630 1.00 52.98 190 A 1 ATOM 1548 C CE2 . PHE A 0 190 . -22.616 -22.920 6.646 1.00 52.98 190 A 1 ATOM 1549 C CZ . PHE A 0 190 . -21.945 -21.688 6.682 1.00 52.98 190 A 1 ATOM 1550 N N . PRO A 0 191 . -17.597 -25.822 9.455 1.00 50.05 191 A 1 ATOM 1551 C CA . PRO A 0 191 . -16.457 -26.021 10.331 1.00 50.05 191 A 1 ATOM 1552 C C . PRO A 0 191 . -16.714 -25.301 11.660 1.00 50.05 191 A 1 ATOM 1553 C CB . PRO A 0 191 . -15.246 -25.478 9.562 1.00 50.05 191 A 1 ATOM 1554 O O . PRO A 0 191 . -16.974 -24.101 11.689 1.00 50.05 191 A 1 ATOM 1555 C CG . PRO A 0 191 . -15.848 -24.463 8.590 1.00 50.05 191 A 1 ATOM 1556 C CD . PRO A 0 191 . -17.228 -25.036 8.285 1.00 50.05 191 A 1 ATOM 1557 N N . LYS A 0 192 . -16.571 -26.028 12.777 1.00 50.73 192 A 1 ATOM 1558 C CA . LYS A 0 192 . -16.726 -25.559 14.175 1.00 50.73 192 A 1 ATOM 1559 C C . LYS A 0 192 . -15.766 -24.424 14.592 1.00 50.73 192 A 1 ATOM 1560 C CB . LYS A 0 192 . -16.576 -26.761 15.130 1.00 50.73 192 A 1 ATOM 1561 O O . LYS A 0 192 . -15.671 -24.084 15.765 1.00 50.73 192 A 1 ATOM 1562 C CG . LYS A 0 192 . -17.686 -27.811 14.973 1.00 50.73 192 A 1 ATOM 1563 C CD . LYS A 0 192 . -17.477 -28.967 15.962 1.00 50.73 192 A 1 ATOM 1564 C CE . LYS A 0 192 . -18.625 -29.973 15.830 1.00 50.73 192 A 1 ATOM 1565 N NZ . LYS A 0 192 . -18.442 -31.147 16.720 1.00 50.73 192 A 1 ATOM 1566 N N . LYS A 0 193 . -15.023 -23.853 13.647 1.00 46.62 193 A 1 ATOM 1567 C CA . LYS A 0 193 . -14.092 -22.739 13.814 1.00 46.62 193 A 1 ATOM 1568 C C . LYS A 0 193 . -14.439 -21.675 12.779 1.00 46.62 193 A 1 ATOM 1569 C CB . LYS A 0 193 . -12.639 -23.223 13.644 1.00 46.62 193 A 1 ATOM 1570 O O . LYS A 0 193 . -13.756 -21.566 11.767 1.00 46.62 193 A 1 ATOM 1571 C CG . LYS A 0 193 . -12.062 -23.936 14.872 1.00 46.62 193 A 1 ATOM 1572 C CD . LYS A 0 193 . -10.606 -24.335 14.586 1.00 46.62 193 A 1 ATOM 1573 C CE . LYS A 0 193 . -9.936 -24.915 15.836 1.00 46.62 193 A 1 ATOM 1574 N NZ . LYS A 0 193 . -8.534 -25.327 15.563 1.00 46.62 193 A 1 ATOM 1575 N N . PHE A 0 194 . -15.488 -20.893 13.016 1.00 48.04 194 A 1 ATOM 1576 C CA . PHE A 0 194 . -15.586 -19.601 12.342 1.00 48.04 194 A 1 ATOM 1577 C C . PHE A 0 194 . -14.613 -18.655 13.057 1.00 48.04 194 A 1 ATOM 1578 C CB . PHE A 0 194 . -17.031 -19.086 12.316 1.00 48.04 194 A 1 ATOM 1579 O O . PHE A 0 194 . -14.799 -18.390 14.248 1.00 48.04 194 A 1 ATOM 1580 C CG . PHE A 0 194 . -17.393 -18.540 10.952 1.00 48.04 194 A 1 ATOM 1581 C CD1 . PHE A 0 194 . -17.177 -17.185 10.636 1.00 48.04 194 A 1 ATOM 1582 C CD2 . PHE A 0 194 . -17.881 -19.419 9.967 1.00 48.04 194 A 1 ATOM 1583 C CE1 . PHE A 0 194 . -17.473 -16.708 9.347 1.00 48.04 194 A 1 ATOM 1584 C CE2 . PHE A 0 194 . -18.159 -18.943 8.675 1.00 48.04 194 A 1 ATOM 1585 C CZ . PHE A 0 194 . -17.969 -17.586 8.368 1.00 48.04 194 A 1 ATOM 1586 N N . PRO A 0 195 . -13.524 -18.199 12.417 1.00 47.72 195 A 1 ATOM 1587 C CA . PRO A 0 195 . -12.469 -17.502 13.120 1.00 47.72 195 A 1 ATOM 1588 C C . PRO A 0 195 . -12.787 -16.006 13.136 1.00 47.72 195 A 1 ATOM 1589 C CB . PRO A 0 195 . -11.206 -17.888 12.356 1.00 47.72 195 A 1 ATOM 1590 O O . PRO A 0 195 . -12.140 -15.223 12.445 1.00 47.72 195 A 1 ATOM 1591 C CG . PRO A 0 195 . -11.680 -17.921 10.903 1.00 47.72 195 A 1 ATOM 1592 C CD . PRO A 0 195 . -13.137 -18.383 11.019 1.00 47.72 195 A 1 ATOM 1593 N N . TYR A 0 196 . -13.766 -15.597 13.946 1.00 50.74 196 A 1 ATOM 1594 C CA . TYR A 0 196 . -14.057 -14.173 14.182 1.00 50.74 196 A 1 ATOM 1595 C C . TYR A 0 196 . -12.797 -13.407 14.640 1.00 50.74 196 A 1 ATOM 1596 C CB . TYR A 0 196 . -15.210 -14.047 15.196 1.00 50.74 196 A 1 ATOM 1597 O O . TYR A 0 196 . -12.594 -12.255 14.284 1.00 50.74 196 A 1 ATOM 1598 C CG . TYR A 0 196 . -16.447 -13.382 14.624 1.00 50.74 196 A 1 ATOM 1599 C CD1 . TYR A 0 196 . -16.776 -12.069 15.006 1.00 50.74 196 A 1 ATOM 1600 C CD2 . TYR A 0 196 . -17.274 -14.075 13.716 1.00 50.74 196 A 1 ATOM 1601 C CE1 . TYR A 0 196 . -17.927 -11.458 14.480 1.00 50.74 196 A 1 ATOM 1602 C CE2 . TYR A 0 196 . -18.394 -13.436 13.146 1.00 50.74 196 A 1 ATOM 1603 O OH . TYR A 0 196 . -19.747 -11.466 12.927 1.00 50.74 196 A 1 ATOM 1604 C CZ . TYR A 0 196 . -18.706 -12.111 13.510 1.00 50.74 196 A 1 ATOM 1605 N N . TYR A 0 197 . -11.879 -14.093 15.328 1.00 43.85 197 A 1 ATOM 1606 C CA . TYR A 0 197 . -10.606 -13.538 15.791 1.00 43.85 197 A 1 ATOM 1607 C C . TYR A 0 197 . -9.475 -13.491 14.750 1.00 43.85 197 A 1 ATOM 1608 C CB . TYR A 0 197 . -10.164 -14.324 17.033 1.00 43.85 197 A 1 ATOM 1609 O O . TYR A 0 197 . -8.443 -12.875 15.018 1.00 43.85 197 A 1 ATOM 1610 C CG . TYR A 0 197 . -10.755 -13.765 18.305 1.00 43.85 197 A 1 ATOM 1611 C CD1 . TYR A 0 197 . -10.125 -12.667 18.921 1.00 43.85 197 A 1 ATOM 1612 C CD2 . TYR A 0 197 . -11.945 -14.292 18.843 1.00 43.85 197 A 1 ATOM 1613 C CE1 . TYR A 0 197 . -10.672 -12.099 20.085 1.00 43.85 197 A 1 ATOM 1614 C CE2 . TYR A 0 197 . -12.493 -13.726 20.010 1.00 43.85 197 A 1 ATOM 1615 O OH . TYR A 0 197 . -12.400 -12.088 21.752 1.00 43.85 197 A 1 ATOM 1616 C CZ . TYR A 0 197 . -11.859 -12.630 20.632 1.00 43.85 197 A 1 ATOM 1617 N N . SER A 0 198 . -9.602 -14.144 13.587 1.00 41.17 198 A 1 ATOM 1618 C CA . SER A 0 198 . -8.486 -14.187 12.627 1.00 41.17 198 A 1 ATOM 1619 C C . SER A 0 198 . -8.461 -12.979 11.695 1.00 41.17 198 A 1 ATOM 1620 C CB . SER A 0 198 . -8.456 -15.500 11.848 1.00 41.17 198 A 1 ATOM 1621 O O . SER A 0 198 . -7.374 -12.529 11.354 1.00 41.17 198 A 1 ATOM 1622 O OG . SER A 0 198 . -7.218 -15.665 11.193 1.00 41.17 198 A 1 ATOM 1623 N N . PHE A 0 199 . -9.610 -12.414 11.313 1.00 49.00 199 A 1 ATOM 1624 C CA . PHE A 0 199 . -9.644 -11.321 10.330 1.00 49.00 199 A 1 ATOM 1625 C C . PHE A 0 199 . -8.999 -10.025 10.844 1.00 49.00 199 A 1 ATOM 1626 C CB . PHE A 0 199 . -11.082 -11.106 9.834 1.00 49.00 199 A 1 ATOM 1627 O O . PHE A 0 199 . -8.251 -9.381 10.111 1.00 49.00 199 A 1 ATOM 1628 C CG . PHE A 0 199 . -11.292 -11.665 8.441 1.00 49.00 199 A 1 ATOM 1629 C CD1 . PHE A 0 199 . -11.106 -10.830 7.323 1.00 49.00 199 A 1 ATOM 1630 C CD2 . PHE A 0 199 . -11.624 -13.021 8.254 1.00 49.00 199 A 1 ATOM 1631 C CE1 . PHE A 0 199 . -11.258 -11.345 6.024 1.00 49.00 199 A 1 ATOM 1632 C CE2 . PHE A 0 199 . -11.773 -13.536 6.953 1.00 49.00 199 A 1 ATOM 1633 C CZ . PHE A 0 199 . -11.591 -12.698 5.839 1.00 49.00 199 A 1 ATOM 1634 N N . GLN A 0 200 . -9.179 -9.698 12.126 1.00 50.12 200 A 1 ATOM 1635 C CA . GLN A 0 200 . -8.605 -8.482 12.718 1.00 50.12 200 A 1 ATOM 1636 C C . GLN A 0 200 . -7.071 -8.563 12.869 1.00 50.12 200 A 1 ATOM 1637 C CB . GLN A 0 200 . -9.338 -8.203 14.042 1.00 50.12 200 A 1 ATOM 1638 O O . GLN A 0 200 . -6.383 -7.547 12.817 1.00 50.12 200 A 1 ATOM 1639 C CG . GLN A 0 200 . -9.560 -6.701 14.314 1.00 50.12 200 A 1 ATOM 1640 C CD . GLN A 0 200 . -10.531 -6.458 15.472 1.00 50.12 200 A 1 ATOM 1641 N NE2 . GLN A 0 200 . -10.852 -5.225 15.791 1.00 50.12 200 A 1 ATOM 1642 O OE1 . GLN A 0 200 . -10.995 -7.393 16.111 1.00 50.12 200 A 1 ATOM 1643 N N . LYS A 0 201 . -6.500 -9.777 12.954 1.00 47.67 201 A 1 ATOM 1644 C CA . LYS A 0 201 . -5.041 -9.986 13.010 1.00 47.67 201 A 1 ATOM 1645 C C . LYS A 0 201 . -4.337 -9.899 11.650 1.00 47.67 201 A 1 ATOM 1646 C CB . LYS A 0 201 . -4.709 -11.315 13.707 1.00 47.67 201 A 1 ATOM 1647 O O . LYS A 0 201 . -3.127 -9.694 11.628 1.00 47.67 201 A 1 ATOM 1648 C CG . LYS A 0 201 . -4.948 -11.246 15.221 1.00 47.67 201 A 1 ATOM 1649 C CD . LYS A 0 201 . -4.393 -12.497 15.913 1.00 47.67 201 A 1 ATOM 1650 C CE . LYS A 0 201 . -4.578 -12.371 17.428 1.00 47.67 201 A 1 ATOM 1651 N NZ . LYS A 0 201 . -3.953 -13.505 18.151 1.00 47.67 201 A 1 ATOM 1652 N N . PHE A 0 202 . -5.051 -10.029 10.529 1.00 49.21 202 A 1 ATOM 1653 C CA . PHE A 0 202 . -4.440 -9.981 9.189 1.00 49.21 202 A 1 ATOM 1654 C C . PHE A 0 202 . -4.170 -8.555 8.685 1.00 49.21 202 A 1 ATOM 1655 C CB . PHE A 0 202 . -5.288 -10.789 8.194 1.00 49.21 202 A 1 ATOM 1656 O O . PHE A 0 202 . -3.226 -8.344 7.927 1.00 49.21 202 A 1 ATOM 1657 C CG . PHE A 0 202 . -4.804 -12.218 8.033 1.00 49.21 202 A 1 ATOM 1658 C CD1 . PHE A 0 202 . -3.736 -12.498 7.161 1.00 49.21 202 A 1 ATOM 1659 C CD2 . PHE A 0 202 . -5.393 -13.266 8.760 1.00 49.21 202 A 1 ATOM 1660 C CE1 . PHE A 0 202 . -3.263 -13.815 7.024 1.00 49.21 202 A 1 ATOM 1661 C CE2 . PHE A 0 202 . -4.912 -14.582 8.639 1.00 49.21 202 A 1 ATOM 1662 C CZ . PHE A 0 202 . -3.845 -14.856 7.767 1.00 49.21 202 A 1 ATOM 1663 N N . SER A 0 203 . -4.938 -7.569 9.151 1.00 52.39 203 A 1 ATOM 1664 C CA . SER A 0 203 . -4.807 -6.162 8.748 1.00 52.39 203 A 1 ATOM 1665 C C . SER A 0 203 . -3.413 -5.541 9.008 1.00 52.39 203 A 1 ATOM 1666 C CB . SER A 0 203 . -5.924 -5.367 9.426 1.00 52.39 203 A 1 ATOM 1667 O O . SER A 0 203 . -2.842 -4.957 8.083 1.00 52.39 203 A 1 ATOM 1668 O OG . SER A 0 203 . -5.842 -4.019 9.041 1.00 52.39 203 A 1 ATOM 1669 N N . PRO A 0 204 . -2.782 -5.699 10.195 1.00 53.25 204 A 1 ATOM 1670 C CA . PRO A 0 204 . -1.432 -5.168 10.413 1.00 53.25 204 A 1 ATOM 1671 C C . PRO A 0 204 . -0.334 -5.952 9.676 1.00 53.25 204 A 1 ATOM 1672 C CB . PRO A 0 204 . -1.227 -5.183 11.931 1.00 53.25 204 A 1 ATOM 1673 O O . PRO A 0 204 . 0.707 -5.384 9.359 1.00 53.25 204 A 1 ATOM 1674 C CG . PRO A 0 204 . -2.150 -6.300 12.411 1.00 53.25 204 A 1 ATOM 1675 C CD . PRO A 0 204 . -3.328 -6.214 11.445 1.00 53.25 204 A 1 ATOM 1676 N N . LEU A 0 205 . -0.546 -7.237 9.370 1.00 52.46 205 A 1 ATOM 1677 C CA . LEU A 0 205 . 0.472 -8.069 8.716 1.00 52.46 205 A 1 ATOM 1678 C C . LEU A 0 205 . 0.641 -7.726 7.229 1.00 52.46 205 A 1 ATOM 1679 C CB . LEU A 0 205 . 0.143 -9.556 8.937 1.00 52.46 205 A 1 ATOM 1680 O O . LEU A 0 205 . 1.766 -7.723 6.736 1.00 52.46 205 A 1 ATOM 1681 C CG . LEU A 0 205 . 0.331 -10.027 10.392 1.00 52.46 205 A 1 ATOM 1682 C CD1 . LEU A 0 205 . -0.215 -11.447 10.551 1.00 52.46 205 A 1 ATOM 1683 C CD2 . LEU A 0 205 . 1.804 -10.041 10.814 1.00 52.46 205 A 1 ATOM 1684 N N . ILE A 0 206 . -0.444 -7.352 6.542 1.00 54.23 206 A 1 ATOM 1685 C CA . ILE A 0 206 . -0.388 -6.882 5.147 1.00 54.23 206 A 1 ATOM 1686 C C . ILE A 0 206 . 0.358 -5.539 5.058 1.00 54.23 206 A 1 ATOM 1687 C CB . ILE A 0 206 . -1.815 -6.822 4.552 1.00 54.23 206 A 1 ATOM 1688 O O . ILE A 0 206 . 1.171 -5.339 4.153 1.00 54.23 206 A 1 ATOM 1689 C CG1 . ILE A 0 206 . -2.418 -8.248 4.480 1.00 54.23 206 A 1 ATOM 1690 C CG2 . ILE A 0 206 . -1.808 -6.176 3.153 1.00 54.23 206 A 1 ATOM 1691 C CD1 . ILE A 0 206 . -3.927 -8.273 4.208 1.00 54.23 206 A 1 ATOM 1692 N N . ASN A 0 207 . 0.155 -4.658 6.045 1.00 52.45 207 A 1 ATOM 1693 C CA . ASN A 0 207 . 0.853 -3.373 6.163 1.00 52.45 207 A 1 ATOM 1694 C C . ASN A 0 207 . 2.378 -3.531 6.278 1.00 52.45 207 A 1 ATOM 1695 C CB . ASN A 0 207 . 0.282 -2.607 7.378 1.00 52.45 207 A 1 ATOM 1696 O O . ASN A 0 207 . 3.120 -2.780 5.652 1.00 52.45 207 A 1 ATOM 1697 C CG . ASN A 0 207 . -0.670 -1.496 6.988 1.00 52.45 207 A 1 ATOM 1698 N ND2 . ASN A 0 207 . -1.756 -1.315 7.704 1.00 52.45 207 A 1 ATOM 1699 O OD1 . ASN A 0 207 . -0.436 -0.760 6.050 1.00 52.45 207 A 1 ATOM 1700 N N . ILE A 0 208 . 2.857 -4.524 7.031 1.00 55.11 208 A 1 ATOM 1701 C CA . ILE A 0 208 . 4.299 -4.755 7.204 1.00 55.11 208 A 1 ATOM 1702 C C . ILE A 0 208 . 4.921 -5.334 5.926 1.00 55.11 208 A 1 ATOM 1703 C CB . ILE A 0 208 . 4.557 -5.623 8.456 1.00 55.11 208 A 1 ATOM 1704 O O . ILE A 0 208 . 6.016 -4.931 5.552 1.00 55.11 208 A 1 ATOM 1705 C CG1 . ILE A 0 208 . 4.130 -4.845 9.724 1.00 55.11 208 A 1 ATOM 1706 C CG2 . ILE A 0 208 . 6.039 -6.026 8.566 1.00 55.11 208 A 1 ATOM 1707 C CD1 . ILE A 0 208 . 4.076 -5.703 10.994 1.00 55.11 208 A 1 ATOM 1708 N N . SER A 0 209 . 4.227 -6.226 5.211 1.00 51.98 209 A 1 ATOM 1709 C CA . SER A 0 209 . 4.763 -6.782 3.962 1.00 51.98 209 A 1 ATOM 1710 C C . SER A 0 209 . 4.897 -5.739 2.851 1.00 51.98 209 A 1 ATOM 1711 C CB . SER A 0 209 . 3.947 -7.986 3.485 1.00 51.98 209 A 1 ATOM 1712 O O . SER A 0 209 . 5.907 -5.730 2.163 1.00 51.98 209 A 1 ATOM 1713 O OG . SER A 0 209 . 2.548 -7.775 3.546 1.00 51.98 209 A 1 ATOM 1714 N N . VAL A 0 210 . 3.936 -4.826 2.688 1.00 52.99 210 A 1 ATOM 1715 C CA . VAL A 0 210 . 3.985 -3.847 1.585 1.00 52.99 210 A 1 ATOM 1716 C C . VAL A 0 210 . 5.049 -2.765 1.824 1.00 52.99 210 A 1 ATOM 1717 C CB . VAL A 0 210 . 2.584 -3.272 1.302 1.00 52.99 210 A 1 ATOM 1718 O O . VAL A 0 210 . 5.663 -2.316 0.868 1.00 52.99 210 A 1 ATOM 1719 C CG1 . VAL A 0 210 . 2.584 -2.218 0.190 1.00 52.99 210 A 1 ATOM 1720 C CG2 . VAL A 0 210 . 1.629 -4.392 0.852 1.00 52.99 210 A 1 ATOM 1721 N N . ILE A 0 211 . 5.352 -2.421 3.083 1.00 52.20 211 A 1 ATOM 1722 C CA . ILE A 0 211 . 6.434 -1.476 3.429 1.00 52.20 211 A 1 ATOM 1723 C C . ILE A 0 211 . 7.832 -2.109 3.273 1.00 52.20 211 A 1 ATOM 1724 C CB . ILE A 0 211 . 6.190 -0.903 4.851 1.00 52.20 211 A 1 ATOM 1725 O O . ILE A 0 211 . 8.812 -1.392 3.118 1.00 52.20 211 A 1 ATOM 1726 C CG1 . ILE A 0 211 . 4.885 -0.068 4.867 1.00 52.20 211 A 1 ATOM 1727 C CG2 . ILE A 0 211 . 7.359 -0.030 5.351 1.00 52.20 211 A 1 ATOM 1728 C CD1 . ILE A 0 211 . 4.421 0.362 6.266 1.00 52.20 211 A 1 ATOM 1729 N N . ILE A 0 212 . 7.950 -3.441 3.310 1.00 48.53 212 A 1 ATOM 1730 C CA . ILE A 0 212 . 9.243 -4.138 3.161 1.00 48.53 212 A 1 ATOM 1731 C C . ILE A 0 212 . 9.608 -4.381 1.684 1.00 48.53 212 A 1 ATOM 1732 C CB . ILE A 0 212 . 9.242 -5.423 4.029 1.00 48.53 212 A 1 ATOM 1733 O O . ILE A 0 212 . 10.783 -4.562 1.374 1.00 48.53 212 A 1 ATOM 1734 C CG1 . ILE A 0 212 . 9.258 -5.031 5.527 1.00 48.53 212 A 1 ATOM 1735 C CG2 . ILE A 0 212 . 10.437 -6.352 3.736 1.00 48.53 212 A 1 ATOM 1736 C CD1 . ILE A 0 212 . 9.039 -6.206 6.489 1.00 48.53 212 A 1 ATOM 1737 N N . TYR A 0 213 . 8.628 -4.377 0.774 1.00 46.47 213 A 1 ATOM 1738 C CA . TYR A 0 213 . 8.836 -4.654 -0.656 1.00 46.47 213 A 1 ATOM 1739 C C . TYR A 0 213 . 8.769 -3.414 -1.565 1.00 46.47 213 A 1 ATOM 1740 C CB . TYR A 0 213 . 7.867 -5.761 -1.111 1.00 46.47 213 A 1 ATOM 1741 O O . TYR A 0 213 . 8.836 -3.568 -2.785 1.00 46.47 213 A 1 ATOM 1742 C CG . TYR A 0 213 . 8.269 -7.152 -0.658 1.00 46.47 213 A 1 ATOM 1743 C CD1 . TYR A 0 213 . 9.372 -7.792 -1.254 1.00 46.47 213 A 1 ATOM 1744 C CD2 . TYR A 0 213 . 7.538 -7.819 0.341 1.00 46.47 213 A 1 ATOM 1745 C CE1 . TYR A 0 213 . 9.752 -9.081 -0.835 1.00 46.47 213 A 1 ATOM 1746 C CE2 . TYR A 0 213 . 7.928 -9.093 0.789 1.00 46.47 213 A 1 ATOM 1747 O OH . TYR A 0 213 . 9.409 -10.966 0.611 1.00 46.47 213 A 1 ATOM 1748 C CZ . TYR A 0 213 . 9.039 -9.726 0.195 1.00 46.47 213 A 1 ATOM 1749 N N . GLN A 0 214 . 8.636 -2.214 -0.998 1.00 42.08 214 A 1 ATOM 1750 C CA . GLN A 0 214 . 8.553 -0.943 -1.721 1.00 42.08 214 A 1 ATOM 1751 C C . GLN A 0 214 . 9.658 0.005 -1.263 1.00 42.08 214 A 1 ATOM 1752 C CB . GLN A 0 214 . 7.140 -0.375 -1.519 1.00 42.08 214 A 1 ATOM 1753 O O . GLN A 0 214 . 10.213 0.700 -2.141 1.00 42.08 214 A 1 ATOM 1754 C CG . GLN A 0 214 . 6.830 0.767 -2.491 1.00 42.08 214 A 1 ATOM 1755 C CD . GLN A 0 214 . 5.348 1.145 -2.529 1.00 42.08 214 A 1 ATOM 1756 N NE2 . GLN A 0 214 . 4.993 2.181 -3.259 1.00 42.08 214 A 1 ATOM 1757 O OE1 . GLN A 0 214 . 4.462 0.541 -1.943 1.00 42.08 214 A 1 ATOM 1758 O OXT . GLN A 0 214 . 9.897 0.025 -0.038 1.00 42.08 214 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 76.08 # loop_ _atom_type.symbol C N O S #