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 THR 0 3 SER 0 4 GLY 0 5 ARG 0 6 ASN 0 7 PHE 0 8 ARG 0 9 ASP 0 10 CYS 0 11 ASP 0 12 LYS 0 13 LEU 0 14 ILE 0 15 PRO 0 16 TYR 0 17 GLN 0 18 THR 0 19 ALA 0 20 VAL 0 21 ILE 0 22 LEU 0 23 GLU 0 24 ALA 0 25 TYR 0 26 ASP 0 27 LEU 0 28 VAL 0 29 ASN 0 30 ARG 0 31 ASN 0 32 GLU 0 33 LYS 0 34 TYR 0 35 LEU 0 36 ILE 0 37 ASP 0 38 ARG 0 39 ALA 0 40 ILE 0 41 HIS 0 42 ARG 0 43 GLY 0 44 LEU 0 45 LEU 0 46 ARG 0 47 PRO 0 48 LEU 0 49 ILE 0 50 SER 0 51 SER 0 52 THR 0 53 LYS 0 54 PRO 0 55 LEU 0 56 ASN 0 57 LEU 0 58 SER 0 59 THR 0 60 ASP 0 61 TRP 0 62 ASN 0 63 GLN 0 64 VAL 0 65 THR 0 66 ILE 0 67 SER 0 68 THR 0 69 GLN 0 70 TYR 0 71 SER 0 72 GLY 0 73 TYR 0 74 THR 0 75 ILE 0 76 CYS 0 77 ILE 0 78 GLN 0 79 LEU 0 80 THR 0 81 CYS 0 82 GLU 0 83 LEU 0 84 ASN 0 85 HIS 0 86 TYR 0 87 GLY 0 88 ASN 0 89 ASP 0 90 CYS 0 91 THR 0 92 LYS 0 93 VAL 0 94 CYS 0 95 GLN 0 96 VAL 0 97 ASN 0 98 GLU 0 99 ASN 0 100 ARG 0 101 THR 0 102 LYS 0 103 PHE 0 104 LYS 0 105 CYS 0 106 ASN 0 107 ALA 0 108 ASN 0 109 GLY 0 110 ASP 0 111 LYS 0 112 ILE 0 113 CYS 0 114 GLU 0 115 PRO 0 116 GLY 0 117 TRP 0 118 SER 0 119 GLY 0 120 ILE 0 121 GLU 0 122 CYS 0 123 ASP 0 124 LYS 0 125 ALA 0 126 ILE 0 127 CYS 0 128 ASN 0 129 ILE 0 130 GLY 0 131 CYS 0 132 PRO 0 133 PRO 0 134 VAL 0 135 HIS 0 136 GLY 0 137 THR 0 138 CYS 0 139 SER 0 140 ARG 0 141 PRO 0 142 GLY 0 143 GLU 0 144 CYS 0 145 ASP 0 146 CYS 0 147 ALA 0 148 THR 0 149 GLY 0 150 TRP 0 151 GLN 0 152 GLY 0 153 PRO 0 154 LEU 0 155 CYS 0 156 ASP 0 157 GLU 0 158 CYS 0 159 ILE 0 160 LYS 0 161 TYR 0 162 PRO 0 163 GLY 0 164 CYS 0 165 GLU 0 166 HIS 0 167 GLY 0 168 THR 0 169 CYS 0 170 ASN 0 171 ASP 0 172 ALA 0 173 PRO 0 174 PHE 0 175 THR 0 176 CYS 0 177 ARG 0 178 CYS 0 179 LEU 0 180 PRO 0 181 ASN 0 182 TRP 0 183 GLY 0 184 GLY 0 185 SER 0 186 PHE 0 187 SER 0 188 ASP 0 189 GLN 0 190 ILE 0 191 TRP 0 192 ILE 0 193 ILE 0 194 VAL 0 195 ASP 0 196 ASP 0 197 ILE 0 198 ASN 0 199 HIS 0 200 VAL # 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 . -43.630 42.085 4.089 1.00 34.87 1 A 1 ATOM 2 C CA . MET A 0 1 . -43.960 41.685 5.475 1.00 34.87 1 A 1 ATOM 3 C C . MET A 0 1 . -44.089 40.164 5.518 1.00 34.87 1 A 1 ATOM 4 C CB . MET A 0 1 . -45.244 42.385 5.957 1.00 34.87 1 A 1 ATOM 5 O O . MET A 0 1 . -44.595 39.616 4.551 1.00 34.87 1 A 1 ATOM 6 C CG . MET A 0 1 . -44.981 43.851 6.335 1.00 34.87 1 A 1 ATOM 7 S SD . MET A 0 1 . -46.487 44.807 6.638 1.00 34.87 1 A 1 ATOM 8 C CE . MET A 0 1 . -45.792 46.347 7.303 1.00 34.87 1 A 1 ATOM 9 N N . THR A 0 2 . -43.574 39.543 6.593 1.00 32.96 2 A 1 ATOM 10 C CA . THR A 0 2 . -43.669 38.114 7.013 1.00 32.96 2 A 1 ATOM 11 C C . THR A 0 2 . -43.087 37.056 6.055 1.00 32.96 2 A 1 ATOM 12 C CB . THR A 0 2 . -45.100 37.770 7.465 1.00 32.96 2 A 1 ATOM 13 O O . THR A 0 2 . -43.713 36.697 5.072 1.00 32.96 2 A 1 ATOM 14 C CG2 . THR A 0 2 . -45.468 38.549 8.731 1.00 32.96 2 A 1 ATOM 15 O OG1 . THR A 0 2 . -46.051 38.130 6.498 1.00 32.96 2 A 1 ATOM 16 N N . SER A 0 3 . -41.815 36.655 6.200 1.00 30.83 3 A 1 ATOM 17 C CA . SER A 0 3 . -41.231 35.713 7.191 1.00 30.83 3 A 1 ATOM 18 C C . SER A 0 3 . -41.513 34.236 6.868 1.00 30.83 3 A 1 ATOM 19 C CB . SER A 0 3 . -41.547 36.028 8.665 1.00 30.83 3 A 1 ATOM 20 O O . SER A 0 3 . -42.544 33.698 7.253 1.00 30.83 3 A 1 ATOM 21 O OG . SER A 0 3 . -40.748 35.236 9.535 1.00 30.83 3 A 1 ATOM 22 N N . GLY A 0 4 . -40.552 33.577 6.213 1.00 34.28 4 A 1 ATOM 23 C CA . GLY A 0 4 . -40.412 32.119 6.183 1.00 34.28 4 A 1 ATOM 24 C C . GLY A 0 4 . -39.093 31.749 6.859 1.00 34.28 4 A 1 ATOM 25 O O . GLY A 0 4 . -38.026 31.963 6.291 1.00 34.28 4 A 1 ATOM 26 N N . ARG A 0 5 . -39.149 31.281 8.111 1.00 35.09 5 A 1 ATOM 27 C CA . ARG A 0 5 . -37.967 30.814 8.850 1.00 35.09 5 A 1 ATOM 28 C C . ARG A 0 5 . -37.564 29.435 8.328 1.00 35.09 5 A 1 ATOM 29 C CB . ARG A 0 5 . -38.238 30.749 10.364 1.00 35.09 5 A 1 ATOM 30 O O . ARG A 0 5 . -38.295 28.474 8.544 1.00 35.09 5 A 1 ATOM 31 C CG . ARG A 0 5 . -38.352 32.127 11.028 1.00 35.09 5 A 1 ATOM 32 C CD . ARG A 0 5 . -38.501 31.988 12.553 1.00 35.09 5 A 1 ATOM 33 N NE . ARG A 0 5 . -39.567 32.862 13.079 1.00 35.09 5 A 1 ATOM 34 N NH1 . ARG A 0 5 . -39.120 32.609 15.322 1.00 35.09 5 A 1 ATOM 35 N NH2 . ARG A 0 5 . -40.871 33.829 14.673 1.00 35.09 5 A 1 ATOM 36 C CZ . ARG A 0 5 . -39.844 33.095 14.351 1.00 35.09 5 A 1 ATOM 37 N N . ASN A 0 6 . -36.390 29.356 7.705 1.00 30.90 6 A 1 ATOM 38 C CA . ASN A 0 6 . -35.670 28.105 7.469 1.00 30.90 6 A 1 ATOM 39 C C . ASN A 0 6 . -35.347 27.449 8.815 1.00 30.90 6 A 1 ATOM 40 C CB . ASN A 0 6 . -34.380 28.385 6.663 1.00 30.90 6 A 1 ATOM 41 O O . ASN A 0 6 . -34.593 27.993 9.620 1.00 30.90 6 A 1 ATOM 42 C CG . ASN A 0 6 . -34.529 28.149 5.171 1.00 30.90 6 A 1 ATOM 43 N ND2 . ASN A 0 6 . -33.689 28.744 4.360 1.00 30.90 6 A 1 ATOM 44 O OD1 . ASN A 0 6 . -35.383 27.413 4.715 1.00 30.90 6 A 1 ATOM 45 N N . PHE A 0 7 . -35.942 26.286 9.049 1.00 30.53 7 A 1 ATOM 46 C CA . PHE A 0 7 . -35.679 25.423 10.189 1.00 30.53 7 A 1 ATOM 47 C C . PHE A 0 7 . -35.119 24.099 9.663 1.00 30.53 7 A 1 ATOM 48 C CB . PHE A 0 7 . -36.974 25.218 11.007 1.00 30.53 7 A 1 ATOM 49 O O . PHE A 0 7 . -35.754 23.474 8.821 1.00 30.53 7 A 1 ATOM 50 C CG . PHE A 0 7 . -37.005 25.936 12.343 1.00 30.53 7 A 1 ATOM 51 C CD1 . PHE A 0 7 . -36.499 25.313 13.502 1.00 30.53 7 A 1 ATOM 52 C CD2 . PHE A 0 7 . -37.553 27.229 12.432 1.00 30.53 7 A 1 ATOM 53 C CE1 . PHE A 0 7 . -36.545 25.978 14.741 1.00 30.53 7 A 1 ATOM 54 C CE2 . PHE A 0 7 . -37.600 27.893 13.671 1.00 30.53 7 A 1 ATOM 55 C CZ . PHE A 0 7 . -37.097 27.268 14.826 1.00 30.53 7 A 1 ATOM 56 N N . ARG A 0 8 . -34.016 23.661 10.286 1.00 30.65 8 A 1 ATOM 57 C CA . ARG A 0 8 . -33.468 22.290 10.324 1.00 30.65 8 A 1 ATOM 58 C C . ARG A 0 8 . -32.559 21.885 9.159 1.00 30.65 8 A 1 ATOM 59 C CB . ARG A 0 8 . -34.577 21.246 10.570 1.00 30.65 8 A 1 ATOM 60 O O . ARG A 0 8 . -32.978 21.196 8.243 1.00 30.65 8 A 1 ATOM 61 C CG . ARG A 0 8 . -35.405 21.519 11.833 1.00 30.65 8 A 1 ATOM 62 C CD . ARG A 0 8 . -36.620 20.592 11.874 1.00 30.65 8 A 1 ATOM 63 N NE . ARG A 0 8 . -37.574 21.010 12.923 1.00 30.65 8 A 1 ATOM 64 N NH1 . ARG A 0 8 . -37.514 19.113 14.222 1.00 30.65 8 A 1 ATOM 65 N NH2 . ARG A 0 8 . -38.871 20.797 14.777 1.00 30.65 8 A 1 ATOM 66 C CZ . ARG A 0 8 . -37.977 20.305 13.964 1.00 30.65 8 A 1 ATOM 67 N N . ASP A 0 9 . -31.276 22.208 9.305 1.00 32.74 9 A 1 ATOM 68 C CA . ASP A 0 9 . -30.193 21.344 8.823 1.00 32.74 9 A 1 ATOM 69 C C . ASP A 0 9 . -29.356 20.943 10.056 1.00 32.74 9 A 1 ATOM 70 C CB . ASP A 0 9 . -29.406 22.020 7.674 1.00 32.74 9 A 1 ATOM 71 O O . ASP A 0 9 . -28.405 21.619 10.440 1.00 32.74 9 A 1 ATOM 72 C CG . ASP A 0 9 . -28.713 21.021 6.724 1.00 32.74 9 A 1 ATOM 73 O OD1 . ASP A 0 9 . -28.767 19.801 6.995 1.00 32.74 9 A 1 ATOM 74 O OD2 . ASP A 0 9 . -28.134 21.469 5.705 1.00 32.74 9 A 1 ATOM 75 N N . CYS A 0 10 . -29.821 19.907 10.768 1.00 35.78 10 A 1 ATOM 76 C CA . CYS A 0 10 . -29.094 19.229 11.854 1.00 35.78 10 A 1 ATOM 77 C C . CYS A 0 10 . -28.671 17.803 11.443 1.00 35.78 10 A 1 ATOM 78 C CB . CYS A 0 10 . -29.921 19.203 13.157 1.00 35.78 10 A 1 ATOM 79 O O . CYS A 0 10 . -28.214 17.037 12.287 1.00 35.78 10 A 1 ATOM 80 S SG . CYS A 0 10 . -29.889 20.802 14.021 1.00 35.78 10 A 1 ATOM 81 N N . ASP A 0 11 . -28.797 17.444 10.161 1.00 36.36 11 A 1 ATOM 82 C CA . ASP A 0 11 . -28.680 16.056 9.687 1.00 36.36 11 A 1 ATOM 83 C C . ASP A 0 11 . -27.315 15.718 9.064 1.00 36.36 11 A 1 ATOM 84 C CB . ASP A 0 11 . -29.864 15.723 8.756 1.00 36.36 11 A 1 ATOM 85 O O . ASP A 0 11 . -27.183 14.712 8.370 1.00 36.36 11 A 1 ATOM 86 C CG . ASP A 0 11 . -31.190 15.554 9.508 1.00 36.36 11 A 1 ATOM 87 O OD1 . ASP A 0 11 . -31.160 15.131 10.686 1.00 36.36 11 A 1 ATOM 88 O OD2 . ASP A 0 11 . -32.240 15.874 8.910 1.00 36.36 11 A 1 ATOM 89 N N . LYS A 0 12 . -26.267 16.526 9.288 1.00 37.02 12 A 1 ATOM 90 C CA . LYS A 0 12 . -24.988 16.344 8.567 1.00 37.02 12 A 1 ATOM 91 C C . LYS A 0 12 . -23.735 16.042 9.383 1.00 37.02 12 A 1 ATOM 92 C CB . LYS A 0 12 . -24.810 17.449 7.514 1.00 37.02 12 A 1 ATOM 93 O O . LYS A 0 12 . -22.694 15.846 8.769 1.00 37.02 12 A 1 ATOM 94 C CG . LYS A 0 12 . -25.761 17.174 6.339 1.00 37.02 12 A 1 ATOM 95 C CD . LYS A 0 12 . -25.492 18.121 5.175 1.00 37.02 12 A 1 ATOM 96 C CE . LYS A 0 12 . -26.460 17.774 4.046 1.00 37.02 12 A 1 ATOM 97 N NZ . LYS A 0 12 . -26.401 18.797 2.981 1.00 37.02 12 A 1 ATOM 98 N N . LEU A 0 13 . -23.799 15.909 10.709 1.00 33.07 13 A 1 ATOM 99 C CA . LEU A 0 13 . -22.626 15.577 11.541 1.00 33.07 13 A 1 ATOM 100 C C . LEU A 0 13 . -23.022 14.843 12.840 1.00 33.07 13 A 1 ATOM 101 C CB . LEU A 0 13 . -21.831 16.879 11.840 1.00 33.07 13 A 1 ATOM 102 O O . LEU A 0 13 . -22.879 15.388 13.930 1.00 33.07 13 A 1 ATOM 103 C CG . LEU A 0 13 . -20.797 17.336 10.790 1.00 33.07 13 A 1 ATOM 104 C CD1 . LEU A 0 13 . -20.449 18.803 11.018 1.00 33.07 13 A 1 ATOM 105 C CD2 . LEU A 0 13 . -19.511 16.508 10.864 1.00 33.07 13 A 1 ATOM 106 N N . ILE A 0 14 . -23.508 13.600 12.767 1.00 38.18 14 A 1 ATOM 107 C CA . ILE A 0 14 . -23.526 12.723 13.954 1.00 38.18 14 A 1 ATOM 108 C C . ILE A 0 14 . -23.121 11.310 13.543 1.00 38.18 14 A 1 ATOM 109 C CB . ILE A 0 14 . -24.885 12.700 14.715 1.00 38.18 14 A 1 ATOM 110 O O . ILE A 0 14 . -23.989 10.455 13.369 1.00 38.18 14 A 1 ATOM 111 C CG1 . ILE A 0 14 . -25.529 14.088 14.919 1.00 38.18 14 A 1 ATOM 112 C CG2 . ILE A 0 14 . -24.663 12.013 16.085 1.00 38.18 14 A 1 ATOM 113 C CD1 . ILE A 0 14 . -26.933 14.028 15.536 1.00 38.18 14 A 1 ATOM 114 N N . PRO A 0 15 . -21.831 10.991 13.377 1.00 50.20 15 A 1 ATOM 115 C CA . PRO A 0 15 . -21.492 9.591 13.365 1.00 50.20 15 A 1 ATOM 116 C C . PRO A 0 15 . -21.512 9.114 14.835 1.00 50.20 15 A 1 ATOM 117 C CB . PRO A 0 15 . -20.178 9.557 12.599 1.00 50.20 15 A 1 ATOM 118 O O . PRO A 0 15 . -21.021 9.801 15.734 1.00 50.20 15 A 1 ATOM 119 C CG . PRO A 0 15 . -19.468 10.837 13.053 1.00 50.20 15 A 1 ATOM 120 C CD . PRO A 0 15 . -20.620 11.808 13.356 1.00 50.20 15 A 1 ATOM 121 N N . TYR A 0 16 . -22.103 7.937 15.071 1.00 61.51 16 A 1 ATOM 122 C CA . TYR A 0 16 . -21.887 7.057 16.237 1.00 61.51 16 A 1 ATOM 123 C C . TYR A 0 16 . -22.794 7.137 17.485 1.00 61.51 16 A 1 ATOM 124 C CB . TYR A 0 16 . -20.407 7.060 16.652 1.00 61.51 16 A 1 ATOM 125 O O . TYR A 0 16 . -22.535 6.396 18.436 1.00 61.51 16 A 1 ATOM 126 C CG . TYR A 0 16 . -19.390 7.057 15.540 1.00 61.51 16 A 1 ATOM 127 C CD1 . TYR A 0 16 . -19.317 5.942 14.700 1.00 61.51 16 A 1 ATOM 128 C CD2 . TYR A 0 16 . -18.538 8.163 15.334 1.00 61.51 16 A 1 ATOM 129 C CE1 . TYR A 0 16 . -18.423 5.954 13.626 1.00 61.51 16 A 1 ATOM 130 C CE2 . TYR A 0 16 . -17.641 8.174 14.249 1.00 61.51 16 A 1 ATOM 131 O OH . TYR A 0 16 . -16.794 7.081 12.284 1.00 61.51 16 A 1 ATOM 132 C CZ . TYR A 0 16 . -17.604 7.069 13.372 1.00 61.51 16 A 1 ATOM 133 N N . GLN A 0 17 . -23.870 7.931 17.542 1.00 70.68 17 A 1 ATOM 134 C CA . GLN A 0 17 . -24.822 7.783 18.661 1.00 70.68 17 A 1 ATOM 135 C C . GLN A 0 17 . -25.771 6.606 18.418 1.00 70.68 17 A 1 ATOM 136 C CB . GLN A 0 17 . -25.579 9.078 18.972 1.00 70.68 17 A 1 ATOM 137 O O . GLN A 0 17 . -26.651 6.667 17.564 1.00 70.68 17 A 1 ATOM 138 C CG . GLN A 0 17 . -24.676 10.075 19.715 1.00 70.68 17 A 1 ATOM 139 C CD . GLN A 0 17 . -25.433 11.284 20.257 1.00 70.68 17 A 1 ATOM 140 N NE2 . GLN A 0 17 . -24.772 12.150 20.992 1.00 70.68 17 A 1 ATOM 141 O OE1 . GLN A 0 17 . -26.621 11.475 20.062 1.00 70.68 17 A 1 ATOM 142 N N . THR A 0 18 . -25.602 5.539 19.196 1.00 76.95 18 A 1 ATOM 143 C CA . THR A 0 18 . -26.501 4.378 19.179 1.00 76.95 18 A 1 ATOM 144 C C . THR A 0 18 . -27.507 4.472 20.320 1.00 76.95 18 A 1 ATOM 145 C CB . THR A 0 18 . -25.740 3.046 19.218 1.00 76.95 18 A 1 ATOM 146 O O . THR A 0 18 . -27.194 4.970 21.407 1.00 76.95 18 A 1 ATOM 147 C CG2 . THR A 0 18 . -24.807 2.880 18.019 1.00 76.95 18 A 1 ATOM 148 O OG1 . THR A 0 18 . -24.976 2.931 20.394 1.00 76.95 18 A 1 ATOM 149 N N . ALA A 0 19 . -28.728 4.000 20.073 1.00 87.48 19 A 1 ATOM 150 C CA . ALA A 0 19 . -29.750 3.836 21.095 1.00 87.48 19 A 1 ATOM 151 C C . ALA A 0 19 . -30.182 2.370 21.126 1.00 87.48 19 A 1 ATOM 152 C CB . ALA A 0 19 . -30.913 4.798 20.827 1.00 87.48 19 A 1 ATOM 153 O O . ALA A 0 19 . -30.745 1.866 20.157 1.00 87.48 19 A 1 ATOM 154 N N . VAL A 0 20 . -29.919 1.697 22.241 1.00 87.42 20 A 1 ATOM 155 C CA . VAL A 0 20 . -30.387 0.336 22.501 1.00 87.42 20 A 1 ATOM 156 C C . VAL A 0 20 . -31.638 0.429 23.362 1.00 87.42 20 A 1 ATOM 157 C CB . VAL A 0 20 . -29.290 -0.530 23.147 1.00 87.42 20 A 1 ATOM 158 O O . VAL A 0 20 . -31.623 1.050 24.426 1.00 87.42 20 A 1 ATOM 159 C CG1 . VAL A 0 20 . -29.798 -1.955 23.403 1.00 87.42 20 A 1 ATOM 160 C CG2 . VAL A 0 20 . -28.062 -0.609 22.229 1.00 87.42 20 A 1 ATOM 161 N N . ILE A 0 21 . -32.730 -0.163 22.885 1.00 91.71 21 A 1 ATOM 162 C CA . ILE A 0 21 . -34.009 -0.225 23.593 1.00 91.71 21 A 1 ATOM 163 C C . ILE A 0 21 . -34.200 -1.667 24.058 1.00 91.71 21 A 1 ATOM 164 C CB . ILE A 0 21 . -35.168 0.269 22.698 1.00 91.71 21 A 1 ATOM 165 O O . ILE A 0 21 . -34.188 -2.586 23.243 1.00 91.71 21 A 1 ATOM 166 C CG1 . ILE A 0 21 . -34.934 1.727 22.231 1.00 91.71 21 A 1 ATOM 167 C CG2 . ILE A 0 21 . -36.504 0.168 23.463 1.00 91.71 21 A 1 ATOM 168 C CD1 . ILE A 0 21 . -35.859 2.164 21.089 1.00 91.71 21 A 1 ATOM 169 N N . LEU A 0 22 . -34.365 -1.845 25.364 1.00 91.98 22 A 1 ATOM 170 C CA . LEU A 0 22 . -34.640 -3.122 26.004 1.00 91.98 22 A 1 ATOM 171 C C . LEU A 0 22 . -36.064 -3.096 26.566 1.00 91.98 22 A 1 ATOM 172 C CB . LEU A 0 22 . -33.572 -3.366 27.080 1.00 91.98 22 A 1 ATOM 173 O O . LEU A 0 22 . -36.408 -2.209 27.346 1.00 91.98 22 A 1 ATOM 174 C CG . LEU A 0 22 . -33.701 -4.759 27.729 1.00 91.98 22 A 1 ATOM 175 C CD1 . LEU A 0 22 . -32.441 -5.586 27.478 1.00 91.98 22 A 1 ATOM 176 C CD2 . LEU A 0 22 . -33.909 -4.642 29.234 1.00 91.98 22 A 1 ATOM 177 N N . GLU A 0 23 . -36.888 -4.060 26.167 1.00 94.17 23 A 1 ATOM 178 C CA . GLU A 0 23 . -38.283 -4.180 26.599 1.00 94.17 23 A 1 ATOM 179 C C . GLU A 0 23 . -38.485 -5.513 27.318 1.00 94.17 23 A 1 ATOM 180 C CB . GLU A 0 23 . -39.233 -4.023 25.398 1.00 94.17 23 A 1 ATOM 181 O O . GLU A 0 23 . -38.196 -6.578 26.767 1.00 94.17 23 A 1 ATOM 182 C CG . GLU A 0 23 . -39.209 -2.579 24.872 1.00 94.17 23 A 1 ATOM 183 C CD . GLU A 0 23 . -40.082 -2.318 23.636 1.00 94.17 23 A 1 ATOM 184 O OE1 . GLU A 0 23 . -40.351 -1.112 23.397 1.00 94.17 23 A 1 ATOM 185 O OE2 . GLU A 0 23 . -40.428 -3.282 22.920 1.00 94.17 23 A 1 ATOM 186 N N . ALA A 0 24 . -38.973 -5.446 28.557 1.00 93.06 24 A 1 ATOM 187 C CA . ALA A 0 24 . -39.313 -6.611 29.361 1.00 93.06 24 A 1 ATOM 188 C C . ALA A 0 24 . -40.831 -6.823 29.326 1.00 93.06 24 A 1 ATOM 189 C CB . ALA A 0 24 . -38.774 -6.414 30.781 1.00 93.06 24 A 1 ATOM 190 O O . ALA A 0 24 . -41.597 -5.919 29.663 1.00 93.06 24 A 1 ATOM 191 N N . TYR A 0 25 . -41.265 -8.018 28.925 1.00 94.34 25 A 1 ATOM 192 C CA . TYR A 0 25 . -42.678 -8.373 28.799 1.00 94.34 25 A 1 ATOM 193 C C . TYR A 0 25 . -43.057 -9.508 29.752 1.00 94.34 25 A 1 ATOM 194 C CB . TYR A 0 25 . -42.997 -8.768 27.350 1.00 94.34 25 A 1 ATOM 195 O O . TYR A 0 25 . -42.316 -10.482 29.871 1.00 94.34 25 A 1 ATOM 196 C CG . TYR A 0 25 . -42.978 -7.625 26.353 1.00 94.34 25 A 1 ATOM 197 C CD1 . TYR A 0 25 . -44.141 -6.855 26.164 1.00 94.34 25 A 1 ATOM 198 C CD2 . TYR A 0 25 . -41.817 -7.342 25.605 1.00 94.34 25 A 1 ATOM 199 C CE1 . TYR A 0 25 . -44.153 -5.804 25.230 1.00 94.34 25 A 1 ATOM 200 C CE2 . TYR A 0 25 . -41.835 -6.312 24.646 1.00 94.34 25 A 1 ATOM 201 O OH . TYR A 0 25 . -43.031 -4.586 23.506 1.00 94.34 25 A 1 ATOM 202 C CZ . TYR A 0 25 . -42.999 -5.538 24.466 1.00 94.34 25 A 1 ATOM 203 N N . ASP A 0 26 . -44.237 -9.403 30.358 1.00 94.06 26 A 1 ATOM 204 C CA . ASP A 0 26 . -44.950 -10.515 30.985 1.00 94.06 26 A 1 ATOM 205 C C . ASP A 0 26 . -45.777 -11.247 29.920 1.00 94.06 26 A 1 ATOM 206 C CB . ASP A 0 26 . -45.866 -9.998 32.106 1.00 94.06 26 A 1 ATOM 207 O O . ASP A 0 26 . -46.479 -10.603 29.135 1.00 94.06 26 A 1 ATOM 208 C CG . ASP A 0 26 . -46.468 -11.135 32.935 1.00 94.06 26 A 1 ATOM 209 O OD1 . ASP A 0 26 . -45.951 -12.271 32.826 1.00 94.06 26 A 1 ATOM 210 O OD2 . ASP A 0 26 . -47.443 -10.848 33.661 1.00 94.06 26 A 1 ATOM 211 N N . LEU A 0 27 . -45.694 -12.576 29.863 1.00 95.04 27 A 1 ATOM 212 C CA . LEU A 0 27 . -46.399 -13.401 28.877 1.00 95.04 27 A 1 ATOM 213 C C . LEU A 0 27 . -47.545 -14.148 29.565 1.00 95.04 27 A 1 ATOM 214 C CB . LEU A 0 27 . -45.425 -14.385 28.195 1.00 95.04 27 A 1 ATOM 215 O O . LEU A 0 27 . -47.305 -15.109 30.291 1.00 95.04 27 A 1 ATOM 216 C CG . LEU A 0 27 . -44.251 -13.766 27.416 1.00 95.04 27 A 1 ATOM 217 C CD1 . LEU A 0 27 . -43.416 -14.880 26.780 1.00 95.04 27 A 1 ATOM 218 C CD2 . LEU A 0 27 . -44.717 -12.832 26.300 1.00 95.04 27 A 1 ATOM 219 N N . VAL A 0 28 . -48.793 -13.753 29.294 1.00 94.41 28 A 1 ATOM 220 C CA . VAL A 0 28 . -49.979 -14.395 29.898 1.00 94.41 28 A 1 ATOM 221 C C . VAL A 0 28 . -50.406 -15.624 29.107 1.00 94.41 28 A 1 ATOM 222 C CB . VAL A 0 28 . -51.131 -13.385 30.050 1.00 94.41 28 A 1 ATOM 223 O O . VAL A 0 28 . -50.757 -16.659 29.671 1.00 94.41 28 A 1 ATOM 224 C CG1 . VAL A 0 28 . -52.416 -14.019 30.595 1.00 94.41 28 A 1 ATOM 225 C CG2 . VAL A 0 28 . -50.681 -12.301 31.034 1.00 94.41 28 A 1 ATOM 226 N N . ASN A 0 29 . -50.347 -15.537 27.780 1.00 92.64 29 A 1 ATOM 227 C CA . ASN A 0 29 . -50.503 -16.671 26.877 1.00 92.64 29 A 1 ATOM 228 C C . ASN A 0 29 . -49.722 -16.405 25.578 1.00 92.64 29 A 1 ATOM 229 C CB . ASN A 0 29 . -52.008 -16.960 26.674 1.00 92.64 29 A 1 ATOM 230 O O . ASN A 0 29 . -48.997 -15.420 25.464 1.00 92.64 29 A 1 ATOM 231 C CG . ASN A 0 29 . -52.769 -15.794 26.078 1.00 92.64 29 A 1 ATOM 232 N ND2 . ASN A 0 29 . -53.807 -15.347 26.742 1.00 92.64 29 A 1 ATOM 233 O OD1 . ASN A 0 29 . -52.426 -15.326 25.004 1.00 92.64 29 A 1 ATOM 234 N N . ARG A 0 30 . -49.841 -17.288 24.578 1.00 90.71 30 A 1 ATOM 235 C CA . ARG A 0 30 . -49.106 -17.147 23.304 1.00 90.71 30 A 1 ATOM 236 C C . ARG A 0 30 . -49.449 -15.871 22.523 1.00 90.71 30 A 1 ATOM 237 C CB . ARG A 0 30 . -49.336 -18.373 22.409 1.00 90.71 30 A 1 ATOM 238 O O . ARG A 0 30 . -48.646 -15.462 21.691 1.00 90.71 30 A 1 ATOM 239 C CG . ARG A 0 30 . -48.658 -19.634 22.957 1.00 90.71 30 A 1 ATOM 240 C CD . ARG A 0 30 . -48.830 -20.786 21.961 1.00 90.71 30 A 1 ATOM 241 N NE . ARG A 0 30 . -48.207 -22.028 22.454 1.00 90.71 30 A 1 ATOM 242 N NH1 . ARG A 0 30 . -48.827 -23.378 20.704 1.00 90.71 30 A 1 ATOM 243 N NH2 . ARG A 0 30 . -47.653 -24.238 22.397 1.00 90.71 30 A 1 ATOM 244 C CZ . ARG A 0 30 . -48.232 -23.205 21.852 1.00 90.71 30 A 1 ATOM 245 N N . ASN A 0 31 . -50.612 -15.273 22.775 1.00 93.41 31 A 1 ATOM 246 C CA . ASN A 0 31 . -51.130 -14.125 22.031 1.00 93.41 31 A 1 ATOM 247 C C . ASN A 0 31 . -51.159 -12.834 22.866 1.00 93.41 31 A 1 ATOM 248 C CB . ASN A 0 31 . -52.534 -14.485 21.522 1.00 93.41 31 A 1 ATOM 249 O O . ASN A 0 31 . -51.236 -11.748 22.298 1.00 93.41 31 A 1 ATOM 250 C CG . ASN A 0 31 . -52.565 -15.682 20.586 1.00 93.41 31 A 1 ATOM 251 N ND2 . ASN A 0 31 . -53.700 -16.328 20.471 1.00 93.41 31 A 1 ATOM 252 O OD1 . ASN A 0 31 . -51.599 -16.069 19.950 1.00 93.41 31 A 1 ATOM 253 N N . GLU A 0 32 . -51.088 -12.936 24.194 1.00 94.08 32 A 1 ATOM 254 C CA . GLU A 0 32 . -51.205 -11.810 25.118 1.00 94.08 32 A 1 ATOM 255 C C . GLU A 0 32 . -49.917 -11.612 25.913 1.00 94.08 32 A 1 ATOM 256 C CB . GLU A 0 32 . -52.390 -12.009 26.067 1.00 94.08 32 A 1 ATOM 257 O O . GLU A 0 32 . -49.452 -12.503 26.631 1.00 94.08 32 A 1 ATOM 258 C CG . GLU A 0 32 . -53.735 -11.964 25.323 1.00 94.08 32 A 1 ATOM 259 C CD . GLU A 0 32 . -54.931 -12.213 26.248 1.00 94.08 32 A 1 ATOM 260 O OE1 . GLU A 0 32 . -56.067 -11.956 25.800 1.00 94.08 32 A 1 ATOM 261 O OE2 . GLU A 0 32 . -54.715 -12.750 27.359 1.00 94.08 32 A 1 ATOM 262 N N . LYS A 0 33 . -49.367 -10.400 25.802 1.00 96.07 33 A 1 ATOM 263 C CA . LYS A 0 33 . -48.197 -9.946 26.550 1.00 96.07 33 A 1 ATOM 264 C C . LYS A 0 33 . -48.406 -8.535 27.091 1.00 96.07 33 A 1 ATOM 265 C CB . LYS A 0 33 . -46.928 -10.070 25.690 1.00 96.07 33 A 1 ATOM 266 O O . LYS A 0 33 . -48.970 -7.692 26.393 1.00 96.07 33 A 1 ATOM 267 C CG . LYS A 0 33 . -46.885 -9.151 24.457 1.00 96.07 33 A 1 ATOM 268 C CD . LYS A 0 33 . -45.556 -9.309 23.709 1.00 96.07 33 A 1 ATOM 269 C CE . LYS A 0 33 . -45.493 -8.317 22.542 1.00 96.07 33 A 1 ATOM 270 N NZ . LYS A 0 33 . -44.120 -8.224 21.986 1.00 96.07 33 A 1 ATOM 271 N N . TYR A 0 34 . -47.898 -8.264 28.289 1.00 95.08 34 A 1 ATOM 272 C CA . TYR A 0 34 . -47.940 -6.949 28.931 1.00 95.08 34 A 1 ATOM 273 C C . TYR A 0 34 . -46.524 -6.407 29.095 1.00 95.08 34 A 1 ATOM 274 C CB . TYR A 0 34 . -48.677 -7.029 30.274 1.00 95.08 34 A 1 ATOM 275 O O . TYR A 0 34 . -45.624 -7.127 29.512 1.00 95.08 34 A 1 ATOM 276 C CG . TYR A 0 34 . -50.132 -7.427 30.127 1.00 95.08 34 A 1 ATOM 277 C CD1 . TYR A 0 34 . -51.107 -6.453 29.838 1.00 95.08 34 A 1 ATOM 278 C CD2 . TYR A 0 34 . -50.502 -8.779 30.233 1.00 95.08 34 A 1 ATOM 279 C CE1 . TYR A 0 34 . -52.453 -6.831 29.667 1.00 95.08 34 A 1 ATOM 280 C CE2 . TYR A 0 34 . -51.842 -9.162 30.027 1.00 95.08 34 A 1 ATOM 281 O OH . TYR A 0 34 . -54.118 -8.552 29.577 1.00 95.08 34 A 1 ATOM 282 C CZ . TYR A 0 34 . -52.822 -8.188 29.760 1.00 95.08 34 A 1 ATOM 283 N N . LEU A 0 35 . -46.300 -5.145 28.736 1.00 94.47 35 A 1 ATOM 284 C CA . LEU A 0 35 . -45.007 -4.497 28.949 1.00 94.47 35 A 1 ATOM 285 C C . LEU A 0 35 . -44.831 -4.231 30.452 1.00 94.47 35 A 1 ATOM 286 C CB . LEU A 0 35 . -44.963 -3.207 28.110 1.00 94.47 35 A 1 ATOM 287 O O . LEU A 0 35 . -45.608 -3.471 31.024 1.00 94.47 35 A 1 ATOM 288 C CG . LEU A 0 35 . -43.631 -2.439 28.199 1.00 94.47 35 A 1 ATOM 289 C CD1 . LEU A 0 35 . -42.498 -3.171 27.480 1.00 94.47 35 A 1 ATOM 290 C CD2 . LEU A 0 35 . -43.795 -1.067 27.541 1.00 94.47 35 A 1 ATOM 291 N N . ILE A 0 36 . -43.824 -4.848 31.072 1.00 93.85 36 A 1 ATOM 292 C CA . ILE A 0 36 . -43.460 -4.614 32.478 1.00 93.85 36 A 1 ATOM 293 C C . ILE A 0 36 . -42.648 -3.325 32.577 1.00 93.85 36 A 1 ATOM 294 C CB . ILE A 0 36 . -42.652 -5.808 33.047 1.00 93.85 36 A 1 ATOM 295 O O . ILE A 0 36 . -42.920 -2.469 33.415 1.00 93.85 36 A 1 ATOM 296 C CG1 . ILE A 0 36 . -43.480 -7.113 33.047 1.00 93.85 36 A 1 ATOM 297 C CG2 . ILE A 0 36 . -42.152 -5.501 34.475 1.00 93.85 36 A 1 ATOM 298 C CD1 . ILE A 0 36 . -42.610 -8.358 33.281 1.00 93.85 36 A 1 ATOM 299 N N . ASP A 0 37 . -41.637 -3.197 31.717 1.00 94.91 37 A 1 ATOM 300 C CA . ASP A 0 37 . -40.693 -2.090 31.765 1.00 94.91 37 A 1 ATOM 301 C C . ASP A 0 37 . -39.983 -1.900 30.418 1.00 94.91 37 A 1 ATOM 302 C CB . ASP A 0 37 . -39.683 -2.354 32.889 1.00 94.91 37 A 1 ATOM 303 O O . ASP A 0 37 . -39.868 -2.823 29.604 1.00 94.91 37 A 1 ATOM 304 C CG . ASP A 0 37 . -38.853 -1.129 33.262 1.00 94.91 37 A 1 ATOM 305 O OD1 . ASP A 0 37 . -39.237 0.009 32.903 1.00 94.91 37 A 1 ATOM 306 O OD2 . ASP A 0 37 . -37.811 -1.310 33.920 1.00 94.91 37 A 1 ATOM 307 N N . ARG A 0 38 . -39.494 -0.681 30.190 1.00 94.76 38 A 1 ATOM 308 C CA . ARG A 0 38 . -38.747 -0.287 28.997 1.00 94.76 38 A 1 ATOM 309 C C . ARG A 0 38 . -37.526 0.531 29.401 1.00 94.76 38 A 1 ATOM 310 C CB . ARG A 0 38 . -39.679 0.464 28.040 1.00 94.76 38 A 1 ATOM 311 O O . ARG A 0 38 . -37.640 1.667 29.855 1.00 94.76 38 A 1 ATOM 312 C CG . ARG A 0 38 . -38.958 0.904 26.759 1.00 94.76 38 A 1 ATOM 313 C CD . ARG A 0 38 . -39.969 1.560 25.819 1.00 94.76 38 A 1 ATOM 314 N NE . ARG A 0 38 . -39.345 1.933 24.540 1.00 94.76 38 A 1 ATOM 315 N NH1 . ARG A 0 38 . -40.761 3.657 24.003 1.00 94.76 38 A 1 ATOM 316 N NH2 . ARG A 0 38 . -39.120 3.090 22.600 1.00 94.76 38 A 1 ATOM 317 C CZ . ARG A 0 38 . -39.741 2.891 23.726 1.00 94.76 38 A 1 ATOM 318 N N . ALA A 0 39 . -36.353 -0.027 29.143 1.00 92.50 39 A 1 ATOM 319 C CA . ALA A 0 39 . -35.054 0.583 29.377 1.00 92.50 39 A 1 ATOM 320 C C . ALA A 0 39 . -34.458 1.104 28.058 1.00 92.50 39 A 1 ATOM 321 C CB . ALA A 0 39 . -34.173 -0.460 30.077 1.00 92.50 39 A 1 ATOM 322 O O . ALA A 0 39 . -34.528 0.444 27.023 1.00 92.50 39 A 1 ATOM 323 N N . ILE A 0 40 . -33.856 2.296 28.080 1.00 91.50 40 A 1 ATOM 324 C CA . ILE A 0 40 . -33.190 2.887 26.909 1.00 91.50 40 A 1 ATOM 325 C C . ILE A 0 40 . -31.765 3.262 27.299 1.00 91.50 40 A 1 ATOM 326 C CB . ILE A 0 40 . -33.963 4.104 26.341 1.00 91.50 40 A 1 ATOM 327 O O . ILE A 0 40 . -31.559 4.115 28.160 1.00 91.50 40 A 1 ATOM 328 C CG1 . ILE A 0 40 . -35.437 3.745 26.036 1.00 91.50 40 A 1 ATOM 329 C CG2 . ILE A 0 40 . -33.250 4.625 25.073 1.00 91.50 40 A 1 ATOM 330 C CD1 . ILE A 0 40 . -36.283 4.910 25.508 1.00 91.50 40 A 1 ATOM 331 N N . HIS A 0 41 . -30.785 2.671 26.625 1.00 88.63 41 A 1 ATOM 332 C CA . HIS A 0 41 . -29.391 3.074 26.721 1.00 88.63 41 A 1 ATOM 333 C C . HIS A 0 41 . -28.994 3.874 25.482 1.00 88.63 41 A 1 ATOM 334 C CB . HIS A 0 41 . -28.507 1.845 26.908 1.00 88.63 41 A 1 ATOM 335 O O . HIS A 0 41 . -29.166 3.408 24.358 1.00 88.63 41 A 1 ATOM 336 C CG . HIS A 0 41 . -27.055 2.214 27.008 1.00 88.63 41 A 1 ATOM 337 C CD2 . HIS A 0 41 . -26.092 1.997 26.060 1.00 88.63 41 A 1 ATOM 338 N ND1 . HIS A 0 41 . -26.456 2.864 28.064 1.00 88.63 41 A 1 ATOM 339 C CE1 . HIS A 0 41 . -25.157 3.024 27.763 1.00 88.63 41 A 1 ATOM 340 N NE2 . HIS A 0 41 . -24.893 2.522 26.548 1.00 88.63 41 A 1 ATOM 341 N N . ARG A 0 42 . -28.451 5.078 25.685 1.00 89.24 42 A 1 ATOM 342 C CA . ARG A 0 42 . -27.864 5.903 24.623 1.00 89.24 42 A 1 ATOM 343 C C . ARG A 0 42 . -26.376 6.035 24.880 1.00 89.24 42 A 1 ATOM 344 C CB . ARG A 0 42 . -28.523 7.284 24.547 1.00 89.24 42 A 1 ATOM 345 O O . ARG A 0 42 . -25.984 6.423 25.978 1.00 89.24 42 A 1 ATOM 346 C CG . ARG A 0 42 . -29.995 7.204 24.129 1.00 89.24 42 A 1 ATOM 347 C CD . ARG A 0 42 . -30.563 8.618 23.981 1.00 89.24 42 A 1 ATOM 348 N NE . ARG A 0 42 . -31.975 8.587 23.555 1.00 89.24 42 A 1 ATOM 349 N NH1 . ARG A 0 42 . -32.951 9.410 25.474 1.00 89.24 42 A 1 ATOM 350 N NH2 . ARG A 0 42 . -34.222 8.892 23.718 1.00 89.24 42 A 1 ATOM 351 C CZ . ARG A 0 42 . -33.035 8.963 24.251 1.00 89.24 42 A 1 ATOM 352 N N . GLY A 0 43 . -25.567 5.745 23.872 1.00 84.21 43 A 1 ATOM 353 C CA . GLY A 0 43 . -24.125 5.736 24.040 1.00 84.21 43 A 1 ATOM 354 C C . GLY A 0 43 . -23.366 5.710 22.726 1.00 84.21 43 A 1 ATOM 355 O O . GLY A 0 43 . -23.911 5.430 21.653 1.00 84.21 43 A 1 ATOM 356 N N . LEU A 0 44 . -22.078 6.016 22.848 1.00 79.09 44 A 1 ATOM 357 C CA . LEU A 0 44 . -21.102 5.837 21.789 1.00 79.09 44 A 1 ATOM 358 C C . LEU A 0 44 . -20.603 4.392 21.847 1.00 79.09 44 A 1 ATOM 359 C CB . LEU A 0 44 . -19.962 6.851 22.005 1.00 79.09 44 A 1 ATOM 360 O O . LEU A 0 44 . -19.927 4.018 22.803 1.00 79.09 44 A 1 ATOM 361 C CG . LEU A 0 44 . -18.923 6.844 20.874 1.00 79.09 44 A 1 ATOM 362 C CD1 . LEU A 0 44 . -19.465 7.573 19.662 1.00 79.09 44 A 1 ATOM 363 C CD2 . LEU A 0 44 . -17.646 7.578 21.276 1.00 79.09 44 A 1 ATOM 364 N N . LEU A 0 45 . -20.912 3.598 20.826 1.00 76.66 45 A 1 ATOM 365 C CA . LEU A 0 45 . -20.343 2.265 20.656 1.00 76.66 45 A 1 ATOM 366 C C . LEU A 0 45 . -19.356 2.305 19.491 1.00 76.66 45 A 1 ATOM 367 C CB . LEU A 0 45 . -21.461 1.232 20.445 1.00 76.66 45 A 1 ATOM 368 O O . LEU A 0 45 . -19.671 2.841 18.429 1.00 76.66 45 A 1 ATOM 369 C CG . LEU A 0 45 . -22.389 0.999 21.651 1.00 76.66 45 A 1 ATOM 370 C CD1 . LEU A 0 45 . -23.484 0.006 21.256 1.00 76.66 45 A 1 ATOM 371 C CD2 . LEU A 0 45 . -21.645 0.421 22.858 1.00 76.66 45 A 1 ATOM 372 N N . ARG A 0 46 . -18.157 1.755 19.696 1.00 74.41 46 A 1 ATOM 373 C CA . ARG A 0 46 . -17.146 1.613 18.642 1.00 74.41 46 A 1 ATOM 374 C C . ARG A 0 46 . -17.105 0.158 18.183 1.00 74.41 46 A 1 ATOM 375 C CB . ARG A 0 46 . -15.767 2.081 19.115 1.00 74.41 46 A 1 ATOM 376 O O . ARG A 0 46 . -17.027 -0.721 19.043 1.00 74.41 46 A 1 ATOM 377 C CG . ARG A 0 46 . -15.740 3.599 19.326 1.00 74.41 46 A 1 ATOM 378 C CD . ARG A 0 46 . -14.331 4.041 19.723 1.00 74.41 46 A 1 ATOM 379 N NE . ARG A 0 46 . -14.277 5.496 19.958 1.00 74.41 46 A 1 ATOM 380 N NH1 . ARG A 0 46 . -12.302 5.526 21.126 1.00 74.41 46 A 1 ATOM 381 N NH2 . ARG A 0 46 . -13.404 7.435 20.769 1.00 74.41 46 A 1 ATOM 382 C CZ . ARG A 0 46 . -13.331 6.143 20.614 1.00 74.41 46 A 1 ATOM 383 N N . PRO A 0 47 . -17.170 -0.109 16.872 1.00 79.59 47 A 1 ATOM 384 C CA . PRO A 0 47 . -17.048 -1.456 16.364 1.00 79.59 47 A 1 ATOM 385 C C . PRO A 0 47 . -15.618 -1.960 16.524 1.00 79.59 47 A 1 ATOM 386 C CB . PRO A 0 47 . -17.492 -1.397 14.907 1.00 79.59 47 A 1 ATOM 387 O O . PRO A 0 47 . -14.646 -1.226 16.346 1.00 79.59 47 A 1 ATOM 388 C CG . PRO A 0 47 . -17.099 0.020 14.492 1.00 79.59 47 A 1 ATOM 389 C CD . PRO A 0 47 . -17.296 0.832 15.772 1.00 79.59 47 A 1 ATOM 390 N N . LEU A 0 48 . -15.503 -3.240 16.841 1.00 76.18 48 A 1 ATOM 391 C CA . LEU A 0 48 . -14.245 -3.957 16.768 1.00 76.18 48 A 1 ATOM 392 C C . LEU A 0 48 . -13.972 -4.319 15.317 1.00 76.18 48 A 1 ATOM 393 C CB . LEU A 0 48 . -14.301 -5.190 17.665 1.00 76.18 48 A 1 ATOM 394 O O . LEU A 0 48 . -14.846 -4.820 14.603 1.00 76.18 48 A 1 ATOM 395 C CG . LEU A 0 48 . -14.378 -4.795 19.147 1.00 76.18 48 A 1 ATOM 396 C CD1 . LEU A 0 48 . -14.852 -5.994 19.925 1.00 76.18 48 A 1 ATOM 397 C CD2 . LEU A 0 48 . -13.029 -4.357 19.718 1.00 76.18 48 A 1 ATOM 398 N N . ILE A 0 49 . -12.741 -4.061 14.893 1.00 73.24 49 A 1 ATOM 399 C CA . ILE A 0 49 . -12.263 -4.447 13.574 1.00 73.24 49 A 1 ATOM 400 C C . ILE A 0 49 . -12.164 -5.971 13.556 1.00 73.24 49 A 1 ATOM 401 C CB . ILE A 0 49 . -10.920 -3.759 13.254 1.00 73.24 49 A 1 ATOM 402 O O . ILE A 0 49 . -11.540 -6.567 14.436 1.00 73.24 49 A 1 ATOM 403 C CG1 . ILE A 0 49 . -11.060 -2.219 13.368 1.00 73.24 49 A 1 ATOM 404 C CG2 . ILE A 0 49 . -10.465 -4.183 11.849 1.00 73.24 49 A 1 ATOM 405 C CD1 . ILE A 0 49 . -9.759 -1.437 13.163 1.00 73.24 49 A 1 ATOM 406 N N . SER A 0 50 . -12.771 -6.600 12.552 1.00 65.62 50 A 1 ATOM 407 C CA . SER A 0 50 . -12.708 -8.047 12.347 1.00 65.62 50 A 1 ATOM 408 C C . SER A 0 50 . -11.312 -8.440 11.848 1.00 65.62 50 A 1 ATOM 409 C CB . SER A 0 50 . -13.830 -8.481 11.400 1.00 65.62 50 A 1 ATOM 410 O O . SER A 0 50 . -11.097 -8.743 10.676 1.00 65.62 50 A 1 ATOM 411 O OG . SER A 0 50 . -13.907 -9.892 11.329 1.00 65.62 50 A 1 ATOM 412 N N . SER A 0 51 . -10.306 -8.377 12.724 1.00 57.04 51 A 1 ATOM 413 C CA . SER A 0 51 . -8.979 -8.913 12.435 1.00 57.04 51 A 1 ATOM 414 C C . SER A 0 51 . -8.962 -10.386 12.824 1.00 57.04 51 A 1 ATOM 415 C CB . SER A 0 51 . -7.855 -8.087 13.080 1.00 57.04 51 A 1 ATOM 416 O O . SER A 0 51 . -8.688 -10.711 13.976 1.00 57.04 51 A 1 ATOM 417 O OG . SER A 0 51 . -7.725 -8.308 14.467 1.00 57.04 51 A 1 ATOM 418 N N . THR A 0 52 . -9.323 -11.251 11.870 1.00 54.41 52 A 1 ATOM 419 C CA . THR A 0 52 . -9.044 -12.707 11.801 1.00 54.41 52 A 1 ATOM 420 C C . THR A 0 52 . -9.404 -13.600 12.998 1.00 54.41 52 A 1 ATOM 421 C CB . THR A 0 52 . -7.588 -12.972 11.376 1.00 54.41 52 A 1 ATOM 422 O O . THR A 0 52 . -9.275 -14.821 12.902 1.00 54.41 52 A 1 ATOM 423 C CG2 . THR A 0 52 . -7.296 -12.443 9.972 1.00 54.41 52 A 1 ATOM 424 O OG1 . THR A 0 52 . -6.672 -12.342 12.241 1.00 54.41 52 A 1 ATOM 425 N N . LYS A 0 53 . -9.894 -13.056 14.110 1.00 52.26 53 A 1 ATOM 426 C CA . LYS A 0 53 . -10.265 -13.805 15.301 1.00 52.26 53 A 1 ATOM 427 C C . LYS A 0 53 . -11.765 -14.105 15.226 1.00 52.26 53 A 1 ATOM 428 C CB . LYS A 0 53 . -9.848 -13.022 16.555 1.00 52.26 53 A 1 ATOM 429 O O . LYS A 0 53 . -12.549 -13.177 15.036 1.00 52.26 53 A 1 ATOM 430 C CG . LYS A 0 53 . -9.469 -13.966 17.703 1.00 52.26 53 A 1 ATOM 431 C CD . LYS A 0 53 . -9.055 -13.156 18.937 1.00 52.26 53 A 1 ATOM 432 C CE . LYS A 0 53 . -8.526 -14.067 20.047 1.00 52.26 53 A 1 ATOM 433 N NZ . LYS A 0 53 . -8.677 -13.425 21.378 1.00 52.26 53 A 1 ATOM 434 N N . PRO A 0 54 . -12.187 -15.375 15.353 1.00 53.59 54 A 1 ATOM 435 C CA . PRO A 0 54 . -13.603 -15.720 15.337 1.00 53.59 54 A 1 ATOM 436 C C . PRO A 0 54 . -14.341 -14.954 16.441 1.00 53.59 54 A 1 ATOM 437 C CB . PRO A 0 54 . -13.663 -17.242 15.512 1.00 53.59 54 A 1 ATOM 438 O O . PRO A 0 54 . -13.826 -14.823 17.552 1.00 53.59 54 A 1 ATOM 439 C CG . PRO A 0 54 . -12.322 -17.599 16.155 1.00 53.59 54 A 1 ATOM 440 C CD . PRO A 0 54 . -11.369 -16.549 15.600 1.00 53.59 54 A 1 ATOM 441 N N . LEU A 0 55 . -15.553 -14.485 16.127 1.00 52.76 55 A 1 ATOM 442 C CA . LEU A 0 55 . -16.417 -13.651 16.980 1.00 52.76 55 A 1 ATOM 443 C C . LEU A 0 55 . -16.519 -14.168 18.431 1.00 52.76 55 A 1 ATOM 444 C CB . LEU A 0 55 . -17.811 -13.619 16.309 1.00 52.76 55 A 1 ATOM 445 O O . LEU A 0 55 . -16.572 -13.398 19.383 1.00 52.76 55 A 1 ATOM 446 C CG . LEU A 0 55 . -18.593 -12.311 16.525 1.00 52.76 55 A 1 ATOM 447 C CD1 . LEU A 0 55 . -18.045 -11.202 15.626 1.00 52.76 55 A 1 ATOM 448 C CD2 . LEU A 0 55 . -20.065 -12.516 16.166 1.00 52.76 55 A 1 ATOM 449 N N . ASN A 0 56 . -16.440 -15.490 18.597 1.00 50.99 56 A 1 ATOM 450 C CA . ASN A 0 56 . -16.520 -16.193 19.878 1.00 50.99 56 A 1 ATOM 451 C C . ASN A 0 56 . -15.301 -16.004 20.804 1.00 50.99 56 A 1 ATOM 452 C CB . ASN A 0 56 . -16.760 -17.684 19.577 1.00 50.99 56 A 1 ATOM 453 O O . ASN A 0 56 . -15.322 -16.492 21.930 1.00 50.99 56 A 1 ATOM 454 C CG . ASN A 0 56 . -18.074 -17.947 18.864 1.00 50.99 56 A 1 ATOM 455 N ND2 . ASN A 0 56 . -18.207 -19.085 18.225 1.00 50.99 56 A 1 ATOM 456 O OD1 . ASN A 0 56 . -18.987 -17.145 18.843 1.00 50.99 56 A 1 ATOM 457 N N . LEU A 0 57 . -14.232 -15.339 20.354 1.00 57.65 57 A 1 ATOM 458 C CA . LEU A 0 57 . -13.006 -15.102 21.131 1.00 57.65 57 A 1 ATOM 459 C C . LEU A 0 57 . -12.723 -13.613 21.394 1.00 57.65 57 A 1 ATOM 460 C CB . LEU A 0 57 . -11.819 -15.816 20.451 1.00 57.65 57 A 1 ATOM 461 O O . LEU A 0 57 . -11.607 -13.257 21.805 1.00 57.65 57 A 1 ATOM 462 C CG . LEU A 0 57 . -11.306 -17.025 21.251 1.00 57.65 57 A 1 ATOM 463 C CD1 . LEU A 0 57 . -12.145 -18.263 20.946 1.00 57.65 57 A 1 ATOM 464 C CD2 . LEU A 0 57 . -9.849 -17.328 20.894 1.00 57.65 57 A 1 ATOM 465 N N . SER A 0 58 . -13.704 -12.751 21.126 1.00 61.59 58 A 1 ATOM 466 C CA . SER A 0 58 . -13.631 -11.323 21.418 1.00 61.59 58 A 1 ATOM 467 C C . SER A 0 58 . -13.941 -11.060 22.894 1.00 61.59 58 A 1 ATOM 468 C CB . SER A 0 58 . -14.602 -10.564 20.522 1.00 61.59 58 A 1 ATOM 469 O O . SER A 0 58 . -15.020 -11.397 23.381 1.00 61.59 58 A 1 ATOM 470 O OG . SER A 0 58 . -14.376 -9.194 20.728 1.00 61.59 58 A 1 ATOM 471 N N . THR A 0 59 . -12.986 -10.471 23.614 1.00 62.53 59 A 1 ATOM 472 C CA . THR A 0 59 . -13.092 -10.146 25.048 1.00 62.53 59 A 1 ATOM 473 C C . THR A 0 59 . -13.590 -8.726 25.313 1.00 62.53 59 A 1 ATOM 474 C CB . THR A 0 59 . -11.741 -10.353 25.747 1.00 62.53 59 A 1 ATOM 475 O O . THR A 0 59 . -13.895 -8.393 26.453 1.00 62.53 59 A 1 ATOM 476 C CG2 . THR A 0 59 . -11.428 -11.846 25.888 1.00 62.53 59 A 1 ATOM 477 O OG1 . THR A 0 59 . -10.693 -9.776 24.991 1.00 62.53 59 A 1 ATOM 478 N N . ASP A 0 60 . -13.717 -7.901 24.275 1.00 70.27 60 A 1 ATOM 479 C CA . ASP A 0 60 . -13.958 -6.459 24.399 1.00 70.27 60 A 1 ATOM 480 C C . ASP A 0 60 . -15.461 -6.139 24.423 1.00 70.27 60 A 1 ATOM 481 C CB . ASP A 0 60 . -13.188 -5.718 23.296 1.00 70.27 60 A 1 ATOM 482 O O . ASP A 0 60 . -15.986 -5.368 23.615 1.00 70.27 60 A 1 ATOM 483 C CG . ASP A 0 60 . -11.665 -5.849 23.391 1.00 70.27 60 A 1 ATOM 484 O OD1 . ASP A 0 60 . -11.164 -6.357 24.422 1.00 70.27 60 A 1 ATOM 485 O OD2 . ASP A 0 60 . -11.011 -5.476 22.394 1.00 70.27 60 A 1 ATOM 486 N N . TRP A 0 61 . -16.199 -6.820 25.298 1.00 79.73 61 A 1 ATOM 487 C CA . TRP A 0 61 . -17.623 -6.570 25.508 1.00 79.73 61 A 1 ATOM 488 C C . TRP A 0 61 . -17.817 -5.335 26.385 1.00 79.73 61 A 1 ATOM 489 C CB . TRP A 0 61 . -18.292 -7.803 26.121 1.00 79.73 61 A 1 ATOM 490 O O . TRP A 0 61 . -17.216 -5.219 27.451 1.00 79.73 61 A 1 ATOM 491 C CG . TRP A 0 61 . -18.441 -8.948 25.171 1.00 79.73 61 A 1 ATOM 492 C CD1 . TRP A 0 61 . -17.513 -9.901 24.931 1.00 79.73 61 A 1 ATOM 493 C CD2 . TRP A 0 61 . -19.554 -9.241 24.273 1.00 79.73 61 A 1 ATOM 494 C CE2 . TRP A 0 61 . -19.223 -10.398 23.506 1.00 79.73 61 A 1 ATOM 495 C CE3 . TRP A 0 61 . -20.802 -8.630 24.020 1.00 79.73 61 A 1 ATOM 496 N NE1 . TRP A 0 61 . -17.963 -10.751 23.942 1.00 79.73 61 A 1 ATOM 497 C CH2 . TRP A 0 61 . -21.328 -10.297 22.315 1.00 79.73 61 A 1 ATOM 498 C CZ2 . TRP A 0 61 . -20.089 -10.923 22.537 1.00 79.73 61 A 1 ATOM 499 C CZ3 . TRP A 0 61 . -21.684 -9.156 23.057 1.00 79.73 61 A 1 ATOM 500 N N . ASN A 0 62 . -18.701 -4.425 25.972 1.00 79.98 62 A 1 ATOM 501 C CA . ASN A 0 62 . -19.081 -3.284 26.798 1.00 79.98 62 A 1 ATOM 502 C C . ASN A 0 62 . -20.231 -3.708 27.709 1.00 79.98 62 A 1 ATOM 503 C CB . ASN A 0 62 . -19.441 -2.070 25.928 1.00 79.98 62 A 1 ATOM 504 O O . ASN A 0 62 . -21.347 -3.941 27.240 1.00 79.98 62 A 1 ATOM 505 C CG . ASN A 0 62 . -18.251 -1.575 25.134 1.00 79.98 62 A 1 ATOM 506 N ND2 . ASN A 0 62 . -18.096 -2.032 23.914 1.00 79.98 62 A 1 ATOM 507 O OD1 . ASN A 0 62 . -17.446 -0.794 25.607 1.00 79.98 62 A 1 ATOM 508 N N . GLN A 0 63 . -19.958 -3.821 29.007 1.00 86.83 63 A 1 ATOM 509 C CA . GLN A 0 63 . -20.988 -4.085 30.003 1.00 86.83 63 A 1 ATOM 510 C C . GLN A 0 63 . -21.697 -2.780 30.371 1.00 86.83 63 A 1 ATOM 511 C CB . GLN A 0 63 . -20.382 -4.796 31.216 1.00 86.83 63 A 1 ATOM 512 O O . GLN A 0 63 . -21.075 -1.809 30.799 1.00 86.83 63 A 1 ATOM 513 C CG . GLN A 0 63 . -21.474 -5.268 32.187 1.00 86.83 63 A 1 ATOM 514 C CD . GLN A 0 63 . -20.901 -6.069 33.351 1.00 86.83 63 A 1 ATOM 515 N NE2 . GLN A 0 63 . -21.427 -5.908 34.544 1.00 86.83 63 A 1 ATOM 516 O OE1 . GLN A 0 63 . -19.977 -6.852 33.225 1.00 86.83 63 A 1 ATOM 517 N N . VAL A 0 64 . -23.013 -2.770 30.209 1.00 86.80 64 A 1 ATOM 518 C CA . VAL A 0 64 . -23.874 -1.618 30.441 1.00 86.80 64 A 1 ATOM 519 C C . VAL A 0 64 . -24.930 -1.995 31.465 1.00 86.80 64 A 1 ATOM 520 C CB . VAL A 0 64 . -24.520 -1.157 29.125 1.00 86.80 64 A 1 ATOM 521 O O . VAL A 0 64 . -25.666 -2.962 31.277 1.00 86.80 64 A 1 ATOM 522 C CG1 . VAL A 0 64 . -25.462 0.024 29.363 1.00 86.80 64 A 1 ATOM 523 C CG2 . VAL A 0 64 . -23.466 -0.726 28.095 1.00 86.80 64 A 1 ATOM 524 N N . THR A 0 65 . -25.036 -1.192 32.520 1.00 91.13 65 A 1 ATOM 525 C CA . THR A 0 65 . -26.121 -1.291 33.498 1.00 91.13 65 A 1 ATOM 526 C C . THR A 0 65 . -27.124 -0.166 33.259 1.00 91.13 65 A 1 ATOM 527 C CB . THR A 0 65 . -25.597 -1.290 34.938 1.00 91.13 65 A 1 ATOM 528 O O . THR A 0 65 . -26.757 1.009 33.257 1.00 91.13 65 A 1 ATOM 529 C CG2 . THR A 0 65 . -26.700 -1.617 35.944 1.00 91.13 65 A 1 ATOM 530 O OG1 . THR A 0 65 . -24.606 -2.283 35.090 1.00 91.13 65 A 1 ATOM 531 N N . ILE A 0 66 . -28.388 -0.519 33.042 1.00 90.55 66 A 1 ATOM 532 C CA . ILE A 0 66 . -29.503 0.393 32.793 1.00 90.55 66 A 1 ATOM 533 C C . ILE A 0 66 . -30.475 0.279 33.963 1.00 90.55 66 A 1 ATOM 534 C CB . ILE A 0 66 . -30.224 0.090 31.455 1.00 90.55 66 A 1 ATOM 535 O O . ILE A 0 66 . -31.071 -0.775 34.166 1.00 90.55 66 A 1 ATOM 536 C CG1 . ILE A 0 66 . -29.257 -0.200 30.283 1.00 90.55 66 A 1 ATOM 537 C CG2 . ILE A 0 66 . -31.134 1.298 31.146 1.00 90.55 66 A 1 ATOM 538 C CD1 . ILE A 0 66 . -29.958 -0.763 29.039 1.00 90.55 66 A 1 ATOM 539 N N . SER A 0 67 . -30.653 1.362 34.712 1.00 90.91 67 A 1 ATOM 540 C CA . SER A 0 67 . -31.627 1.425 35.805 1.00 90.91 67 A 1 ATOM 541 C C . SER A 0 67 . -32.845 2.229 35.373 1.00 90.91 67 A 1 ATOM 542 C CB . SER A 0 67 . -31.007 2.021 37.069 1.00 90.91 67 A 1 ATOM 543 O O . SER A 0 67 . -32.713 3.350 34.878 1.00 90.91 67 A 1 ATOM 544 O OG . SER A 0 67 . -29.882 1.260 37.473 1.00 90.91 67 A 1 ATOM 545 N N . THR A 0 68 . -34.028 1.664 35.568 1.00 91.20 68 A 1 ATOM 546 C CA . THR A 0 68 . -35.315 2.346 35.422 1.00 91.20 68 A 1 ATOM 547 C C . THR A 0 68 . -35.896 2.644 36.807 1.00 91.20 68 A 1 ATOM 548 C CB . THR A 0 68 . -36.291 1.509 34.577 1.00 91.20 68 A 1 ATOM 549 O O . THR A 0 68 . -35.260 2.414 37.836 1.00 91.20 68 A 1 ATOM 550 C CG2 . THR A 0 68 . -35.670 0.994 33.277 1.00 91.20 68 A 1 ATOM 551 O OG1 . THR A 0 68 . -36.738 0.438 35.366 1.00 91.20 68 A 1 ATOM 552 N N . GLN A 0 69 . -37.126 3.156 36.848 1.00 90.82 69 A 1 ATOM 553 C CA . GLN A 0 69 . -37.878 3.315 38.094 1.00 90.82 69 A 1 ATOM 554 C C . GLN A 0 69 . -38.324 1.977 38.722 1.00 90.82 69 A 1 ATOM 555 C CB . GLN A 0 69 . -39.067 4.255 37.838 1.00 90.82 69 A 1 ATOM 556 O O . GLN A 0 69 . -38.684 1.963 39.896 1.00 90.82 69 A 1 ATOM 557 C CG . GLN A 0 69 . -40.064 3.687 36.817 1.00 90.82 69 A 1 ATOM 558 C CD . GLN A 0 69 . -41.216 4.629 36.488 1.00 90.82 69 A 1 ATOM 559 N NE2 . GLN A 0 69 . -41.965 4.350 35.448 1.00 90.82 69 A 1 ATOM 560 O OE1 . GLN A 0 69 . -41.460 5.637 37.129 1.00 90.82 69 A 1 ATOM 561 N N . TYR A 0 70 . -38.314 0.870 37.966 1.00 89.37 70 A 1 ATOM 562 C CA . TYR A 0 70 . -38.853 -0.427 38.402 1.00 89.37 70 A 1 ATOM 563 C C . TYR A 0 70 . -37.828 -1.562 38.396 1.00 89.37 70 A 1 ATOM 564 C CB . TYR A 0 70 . -40.032 -0.820 37.498 1.00 89.37 70 A 1 ATOM 565 O O . TYR A 0 70 . -38.035 -2.571 39.067 1.00 89.37 70 A 1 ATOM 566 C CG . TYR A 0 70 . -41.158 0.191 37.413 1.00 89.37 70 A 1 ATOM 567 C CD1 . TYR A 0 70 . -41.755 0.692 38.588 1.00 89.37 70 A 1 ATOM 568 C CD2 . TYR A 0 70 . -41.622 0.616 36.153 1.00 89.37 70 A 1 ATOM 569 C CE1 . TYR A 0 70 . -42.785 1.648 38.510 1.00 89.37 70 A 1 ATOM 570 C CE2 . TYR A 0 70 . -42.681 1.539 36.073 1.00 89.37 70 A 1 ATOM 571 O OH . TYR A 0 70 . -44.211 3.031 37.165 1.00 89.37 70 A 1 ATOM 572 C CZ . TYR A 0 70 . -43.245 2.079 37.249 1.00 89.37 70 A 1 ATOM 573 N N . SER A 0 71 . -36.754 -1.463 37.615 1.00 92.18 71 A 1 ATOM 574 C CA . SER A 0 71 . -35.828 -2.575 37.386 1.00 92.18 71 A 1 ATOM 575 C C . SER A 0 71 . -34.417 -2.098 37.043 1.00 92.18 71 A 1 ATOM 576 C CB . SER A 0 71 . -36.381 -3.472 36.271 1.00 92.18 71 A 1 ATOM 577 O O . SER A 0 71 . -34.200 -0.971 36.603 1.00 92.18 71 A 1 ATOM 578 O OG . SER A 0 71 . -37.514 -4.176 36.747 1.00 92.18 71 A 1 ATOM 579 N N . GLY A 0 72 . -33.438 -2.975 37.263 1.00 92.47 72 A 1 ATOM 580 C CA . GLY A 0 72 . -32.054 -2.793 36.836 1.00 92.47 72 A 1 ATOM 581 C C . GLY A 0 72 . -31.661 -3.902 35.867 1.00 92.47 72 A 1 ATOM 582 O O . GLY A 0 72 . -31.829 -5.079 36.177 1.00 92.47 72 A 1 ATOM 583 N N . TYR A 0 73 . -31.130 -3.529 34.709 1.00 92.64 73 A 1 ATOM 584 C CA . TYR A 0 73 . -30.713 -4.446 33.653 1.00 92.64 73 A 1 ATOM 585 C C . TYR A 0 73 . -29.217 -4.328 33.419 1.00 92.64 73 A 1 ATOM 586 C CB . TYR A 0 73 . -31.466 -4.128 32.359 1.00 92.64 73 A 1 ATOM 587 O O . TYR A 0 73 . -28.730 -3.240 33.136 1.00 92.64 73 A 1 ATOM 588 C CG . TYR A 0 73 . -32.965 -4.222 32.506 1.00 92.64 73 A 1 ATOM 589 C CD1 . TYR A 0 73 . -33.582 -5.486 32.483 1.00 92.64 73 A 1 ATOM 590 C CD2 . TYR A 0 73 . -33.730 -3.056 32.698 1.00 92.64 73 A 1 ATOM 591 C CE1 . TYR A 0 73 . -34.973 -5.589 32.648 1.00 92.64 73 A 1 ATOM 592 C CE2 . TYR A 0 73 . -35.124 -3.156 32.850 1.00 92.64 73 A 1 ATOM 593 O OH . TYR A 0 73 . -37.075 -4.529 33.020 1.00 92.64 73 A 1 ATOM 594 C CZ . TYR A 0 73 . -35.742 -4.423 32.831 1.00 92.64 73 A 1 ATOM 595 N N . THR A 0 74 . -28.497 -5.443 33.464 1.00 91.98 74 A 1 ATOM 596 C CA . THR A 0 74 . -27.088 -5.498 33.062 1.00 91.98 74 A 1 ATOM 597 C C . THR A 0 74 . -26.991 -6.280 31.762 1.00 91.98 74 A 1 ATOM 598 C CB . THR A 0 74 . -26.217 -6.124 34.155 1.00 91.98 74 A 1 ATOM 599 O O . THR A 0 74 . -27.379 -7.445 31.717 1.00 91.98 74 A 1 ATOM 600 C CG2 . THR A 0 74 . -24.734 -6.083 33.795 1.00 91.98 74 A 1 ATOM 601 O OG1 . THR A 0 74 . -26.355 -5.402 35.359 1.00 91.98 74 A 1 ATOM 602 N N . ILE A 0 75 . -26.482 -5.645 30.709 1.00 88.50 75 A 1 ATOM 603 C CA . ILE A 0 75 . -26.307 -6.248 29.385 1.00 88.50 75 A 1 ATOM 604 C C . ILE A 0 75 . -24.873 -6.063 28.897 1.00 88.50 75 A 1 ATOM 605 C CB . ILE A 0 75 . -27.335 -5.705 28.366 1.00 88.50 75 A 1 ATOM 606 O O . ILE A 0 75 . -24.231 -5.064 29.204 1.00 88.50 75 A 1 ATOM 607 C CG1 . ILE A 0 75 . -27.208 -4.181 28.139 1.00 88.50 75 A 1 ATOM 608 C CG2 . ILE A 0 75 . -28.757 -6.100 28.799 1.00 88.50 75 A 1 ATOM 609 C CD1 . ILE A 0 75 . -28.208 -3.631 27.116 1.00 88.50 75 A 1 ATOM 610 N N . CYS A 0 76 . -24.381 -7.012 28.108 1.00 86.22 76 A 1 ATOM 611 C CA . CYS A 0 76 . -23.101 -6.899 27.416 1.00 86.22 76 A 1 ATOM 612 C C . CYS A 0 76 . -23.371 -6.653 25.932 1.00 86.22 76 A 1 ATOM 613 C CB . CYS A 0 76 . -22.271 -8.165 27.661 1.00 86.22 76 A 1 ATOM 614 O O . CYS A 0 76 . -24.083 -7.431 25.301 1.00 86.22 76 A 1 ATOM 615 S SG . CYS A 0 76 . -21.835 -8.271 29.421 1.00 86.22 76 A 1 ATOM 616 N N . ILE A 0 77 . -22.818 -5.574 25.375 1.00 83.98 77 A 1 ATOM 617 C CA . ILE A 0 77 . -23.006 -5.192 23.971 1.00 83.98 77 A 1 ATOM 618 C C . ILE A 0 77 . -21.643 -5.032 23.299 1.00 83.98 77 A 1 ATOM 619 C CB . ILE A 0 77 . -23.858 -3.908 23.837 1.00 83.98 77 A 1 ATOM 620 O O . ILE A 0 77 . -20.710 -4.451 23.856 1.00 83.98 77 A 1 ATOM 621 C CG1 . ILE A 0 77 . -25.241 -4.019 24.522 1.00 83.98 77 A 1 ATOM 622 C CG2 . ILE A 0 77 . -24.077 -3.581 22.342 1.00 83.98 77 A 1 ATOM 623 C CD1 . ILE A 0 77 . -25.838 -2.637 24.820 1.00 83.98 77 A 1 ATOM 624 N N . GLN A 0 78 . -21.539 -5.522 22.069 1.00 81.04 78 A 1 ATOM 625 C CA . GLN A 0 78 . -20.365 -5.374 21.227 1.00 81.04 78 A 1 ATOM 626 C C . GLN A 0 78 . -20.812 -5.117 19.789 1.00 81.04 78 A 1 ATOM 627 C CB . GLN A 0 78 . -19.513 -6.637 21.369 1.00 81.04 78 A 1 ATOM 628 O O . GLN A 0 78 . -21.697 -5.801 19.279 1.00 81.04 78 A 1 ATOM 629 C CG . GLN A 0 78 . -18.235 -6.586 20.538 1.00 81.04 78 A 1 ATOM 630 C CD . GLN A 0 78 . -17.357 -7.774 20.889 1.00 81.04 78 A 1 ATOM 631 N NE2 . GLN A 0 78 . -16.472 -7.636 21.841 1.00 81.04 78 A 1 ATOM 632 O OE1 . GLN A 0 78 . -17.430 -8.847 20.325 1.00 81.04 78 A 1 ATOM 633 N N . LEU A 0 79 . -20.205 -4.119 19.147 1.00 81.44 79 A 1 ATOM 634 C CA . LEU A 0 79 . -20.307 -3.921 17.705 1.00 81.44 79 A 1 ATOM 635 C C . LEU A 0 79 . -19.069 -4.541 17.058 1.00 81.44 79 A 1 ATOM 636 C CB . LEU A 0 79 . -20.450 -2.424 17.379 1.00 81.44 79 A 1 ATOM 637 O O . LEU A 0 79 . -17.962 -4.407 17.579 1.00 81.44 79 A 1 ATOM 638 C CG . LEU A 0 79 . -21.748 -1.756 17.863 1.00 81.44 79 A 1 ATOM 639 C CD1 . LEU A 0 79 . -21.738 -0.292 17.425 1.00 81.44 79 A 1 ATOM 640 C CD2 . LEU A 0 79 . -23.006 -2.406 17.286 1.00 81.44 79 A 1 ATOM 641 N N . THR A 0 80 . -19.232 -5.207 15.925 1.00 81.16 80 A 1 ATOM 642 C CA . THR A 0 80 . -18.119 -5.783 15.164 1.00 81.16 80 A 1 ATOM 643 C C . THR A 0 80 . -18.363 -5.517 13.693 1.00 81.16 80 A 1 ATOM 644 C CB . THR A 0 80 . -17.958 -7.288 15.427 1.00 81.16 80 A 1 ATOM 645 O O . THR A 0 80 . -19.483 -5.702 13.219 1.00 81.16 80 A 1 ATOM 646 C CG2 . THR A 0 80 . -16.663 -7.839 14.834 1.00 81.16 80 A 1 ATOM 647 O OG1 . THR A 0 80 . -17.894 -7.527 16.815 1.00 81.16 80 A 1 ATOM 648 N N . CYS A 0 81 . -17.336 -5.055 12.984 1.00 85.90 81 A 1 ATOM 649 C CA . CYS A 0 81 . -17.435 -4.884 11.542 1.00 85.90 81 A 1 ATOM 650 C C . CYS A 0 81 . -17.591 -6.238 10.842 1.00 85.90 81 A 1 ATOM 651 C CB . CYS A 0 81 . -16.218 -4.122 11.003 1.00 85.90 81 A 1 ATOM 652 O O . CYS A 0 81 . -17.076 -7.259 11.307 1.00 85.90 81 A 1 ATOM 653 S SG . CYS A 0 81 . -16.003 -2.427 11.612 1.00 85.90 81 A 1 ATOM 654 N N . GLU A 0 82 . -18.265 -6.238 9.693 1.00 86.91 82 A 1 ATOM 655 C CA . GLU A 0 82 . -18.281 -7.396 8.802 1.00 86.91 82 A 1 ATOM 656 C C . GLU A 0 82 . -16.865 -7.726 8.294 1.00 86.91 82 A 1 ATOM 657 C CB . GLU A 0 82 . -19.264 -7.168 7.642 1.00 86.91 82 A 1 ATOM 658 O O . GLU A 0 82 . -15.921 -6.938 8.421 1.00 86.91 82 A 1 ATOM 659 C CG . GLU A 0 82 . -20.720 -7.098 8.138 1.00 86.91 82 A 1 ATOM 660 C CD . GLU A 0 82 . -21.756 -6.978 7.008 1.00 86.91 82 A 1 ATOM 661 O OE1 . GLU A 0 82 . -22.955 -6.879 7.351 1.00 86.91 82 A 1 ATOM 662 O OE2 . GLU A 0 82 . -21.358 -7.011 5.824 1.00 86.91 82 A 1 ATOM 663 N N . LEU A 0 83 . -16.692 -8.922 7.728 1.00 86.38 83 A 1 ATOM 664 C CA . LEU A 0 83 . -15.407 -9.330 7.162 1.00 86.38 83 A 1 ATOM 665 C C . LEU A 0 83 . -14.970 -8.332 6.076 1.00 86.38 83 A 1 ATOM 666 C CB . LEU A 0 83 . -15.538 -10.758 6.603 1.00 86.38 83 A 1 ATOM 667 O O . LEU A 0 83 . -15.770 -7.983 5.216 1.00 86.38 83 A 1 ATOM 668 C CG . LEU A 0 83 . -14.216 -11.341 6.074 1.00 86.38 83 A 1 ATOM 669 C CD1 . LEU A 0 83 . -13.203 -11.576 7.197 1.00 86.38 83 A 1 ATOM 670 C CD2 . LEU A 0 83 . -14.480 -12.674 5.374 1.00 86.38 83 A 1 ATOM 671 N N . ASN A 0 84 . -13.698 -7.922 6.088 1.00 88.30 84 A 1 ATOM 672 C CA . ASN A 0 84 . -13.108 -6.932 5.169 1.00 88.30 84 A 1 ATOM 673 C C . ASN A 0 84 . -13.589 -5.479 5.350 1.00 88.30 84 A 1 ATOM 674 C CB . ASN A 0 84 . -13.243 -7.398 3.706 1.00 88.30 84 A 1 ATOM 675 O O . ASN A 0 84 . -13.202 -4.616 4.558 1.00 88.30 84 A 1 ATOM 676 C CG . ASN A 0 84 . -12.721 -8.798 3.472 1.00 88.30 84 A 1 ATOM 677 N ND2 . ASN A 0 84 . -13.441 -9.595 2.718 1.00 88.30 84 A 1 ATOM 678 O OD1 . ASN A 0 84 . -11.680 -9.206 3.959 1.00 88.30 84 A 1 ATOM 679 N N . HIS A 0 85 . -14.388 -5.191 6.380 1.00 90.64 85 A 1 ATOM 680 C CA . HIS A 0 85 . -14.803 -3.837 6.738 1.00 90.64 85 A 1 ATOM 681 C C . HIS A 0 85 . -13.984 -3.296 7.918 1.00 90.64 85 A 1 ATOM 682 C CB . HIS A 0 85 . -16.308 -3.796 7.013 1.00 90.64 85 A 1 ATOM 683 O O . HIS A 0 85 . -13.698 -3.995 8.891 1.00 90.64 85 A 1 ATOM 684 C CG . HIS A 0 85 . -17.148 -3.847 5.764 1.00 90.64 85 A 1 ATOM 685 C CD2 . HIS A 0 85 . -17.245 -4.869 4.858 1.00 90.64 85 A 1 ATOM 686 N ND1 . HIS A 0 85 . -17.984 -2.847 5.331 1.00 90.64 85 A 1 ATOM 687 C CE1 . HIS A 0 85 . -18.580 -3.259 4.201 1.00 90.64 85 A 1 ATOM 688 N NE2 . HIS A 0 85 . -18.134 -4.474 3.854 1.00 90.64 85 A 1 ATOM 689 N N . TYR A 0 86 . -13.612 -2.024 7.820 1.00 89.13 86 A 1 ATOM 690 C CA . TYR A 0 86 . -12.670 -1.346 8.701 1.00 89.13 86 A 1 ATOM 691 C C . TYR A 0 86 . -13.136 0.077 9.014 1.00 89.13 86 A 1 ATOM 692 C CB . TYR A 0 86 . -11.285 -1.304 8.033 1.00 89.13 86 A 1 ATOM 693 O O . TYR A 0 86 . -14.056 0.616 8.396 1.00 89.13 86 A 1 ATOM 694 C CG . TYR A 0 86 . -10.680 -2.654 7.710 1.00 89.13 86 A 1 ATOM 695 C CD1 . TYR A 0 86 . -9.774 -3.254 8.605 1.00 89.13 86 A 1 ATOM 696 C CD2 . TYR A 0 86 . -10.978 -3.284 6.486 1.00 89.13 86 A 1 ATOM 697 C CE1 . TYR A 0 86 . -9.171 -4.484 8.285 1.00 89.13 86 A 1 ATOM 698 C CE2 . TYR A 0 86 . -10.386 -4.519 6.167 1.00 89.13 86 A 1 ATOM 699 O OH . TYR A 0 86 . -8.897 -6.300 6.740 1.00 89.13 86 A 1 ATOM 700 C CZ . TYR A 0 86 . -9.482 -5.120 7.064 1.00 89.13 86 A 1 ATOM 701 N N . GLY A 0 87 . -12.435 0.713 9.952 1.00 85.29 87 A 1 ATOM 702 C CA . GLY A 0 87 . -12.748 2.060 10.415 1.00 85.29 87 A 1 ATOM 703 C C . GLY A 0 87 . -13.774 2.069 11.546 1.00 85.29 87 A 1 ATOM 704 O O . GLY A 0 87 . -14.342 1.044 11.916 1.00 85.29 87 A 1 ATOM 705 N N . ASN A 0 88 . -13.996 3.252 12.115 1.00 82.91 88 A 1 ATOM 706 C CA . ASN A 0 88 . -14.878 3.428 13.273 1.00 82.91 88 A 1 ATOM 707 C C . ASN A 0 88 . -16.367 3.252 12.933 1.00 82.91 88 A 1 ATOM 708 C CB . ASN A 0 88 . -14.631 4.825 13.862 1.00 82.91 88 A 1 ATOM 709 O O . ASN A 0 88 . -17.178 3.066 13.833 1.00 82.91 88 A 1 ATOM 710 C CG . ASN A 0 88 . -13.262 4.994 14.492 1.00 82.91 88 A 1 ATOM 711 N ND2 . ASN A 0 88 . -12.779 6.211 14.578 1.00 82.91 88 A 1 ATOM 712 O OD1 . ASN A 0 88 . -12.607 4.068 14.931 1.00 82.91 88 A 1 ATOM 713 N N . ASP A 0 89 . -16.730 3.344 11.657 1.00 84.14 89 A 1 ATOM 714 C CA . ASP A 0 89 . -18.080 3.207 11.103 1.00 84.14 89 A 1 ATOM 715 C C . ASP A 0 89 . -18.234 1.954 10.227 1.00 84.14 89 A 1 ATOM 716 C CB . ASP A 0 89 . -18.422 4.475 10.293 1.00 84.14 89 A 1 ATOM 717 O O . ASP A 0 89 . -19.290 1.755 9.632 1.00 84.14 89 A 1 ATOM 718 C CG . ASP A 0 89 . -17.431 4.774 9.167 1.00 84.14 89 A 1 ATOM 719 O OD1 . ASP A 0 89 . -16.415 4.052 9.033 1.00 84.14 89 A 1 ATOM 720 O OD2 . ASP A 0 89 . -17.691 5.728 8.407 1.00 84.14 89 A 1 ATOM 721 N N . CYS A 0 90 . -17.195 1.117 10.129 1.00 87.96 90 A 1 ATOM 722 C CA . CYS A 0 90 . -17.147 -0.038 9.233 1.00 87.96 90 A 1 ATOM 723 C C . CYS A 0 90 . -17.409 0.300 7.748 1.00 87.96 90 A 1 ATOM 724 C CB . CYS A 0 90 . -18.080 -1.141 9.755 1.00 87.96 90 A 1 ATOM 725 O O . CYS A 0 90 . -17.782 -0.590 6.982 1.00 87.96 90 A 1 ATOM 726 S SG . CYS A 0 90 . -17.865 -1.606 11.491 1.00 87.96 90 A 1 ATOM 727 N N . THR A 0 91 . -17.243 1.554 7.306 1.00 90.82 91 A 1 ATOM 728 C CA . THR A 0 91 . -17.524 1.942 5.907 1.00 90.82 91 A 1 ATOM 729 C C . THR A 0 91 . -16.352 1.677 4.971 1.00 90.82 91 A 1 ATOM 730 C CB . THR A 0 91 . -17.927 3.416 5.774 1.00 90.82 91 A 1 ATOM 731 O O . THR A 0 91 . -16.534 1.558 3.758 1.00 90.82 91 A 1 ATOM 732 C CG2 . THR A 0 91 . -19.221 3.732 6.519 1.00 90.82 91 A 1 ATOM 733 O OG1 . THR A 0 91 . -16.882 4.266 6.187 1.00 90.82 91 A 1 ATOM 734 N N . LYS A 0 92 . -15.137 1.559 5.512 1.00 91.53 92 A 1 ATOM 735 C CA . LYS A 0 92 . -13.932 1.329 4.720 1.00 91.53 92 A 1 ATOM 736 C C . LYS A 0 92 . -13.799 -0.148 4.377 1.00 91.53 92 A 1 ATOM 737 C CB . LYS A 0 92 . -12.732 1.855 5.499 1.00 91.53 92 A 1 ATOM 738 O O . LYS A 0 92 . -13.641 -0.974 5.269 1.00 91.53 92 A 1 ATOM 739 C CG . LYS A 0 92 . -11.446 1.779 4.674 1.00 91.53 92 A 1 ATOM 740 C CD . LYS A 0 92 . -10.316 2.268 5.568 1.00 91.53 92 A 1 ATOM 741 C CE . LYS A 0 92 . -9.000 2.293 4.810 1.00 91.53 92 A 1 ATOM 742 N NZ . LYS A 0 92 . -7.919 2.544 5.776 1.00 91.53 92 A 1 ATOM 743 N N . VAL A 0 93 . -13.787 -0.469 3.088 1.00 91.85 93 A 1 ATOM 744 C CA . VAL A 0 93 . -13.677 -1.851 2.604 1.00 91.85 93 A 1 ATOM 745 C C . VAL A 0 93 . -12.274 -2.119 2.073 1.00 91.85 93 A 1 ATOM 746 C CB . VAL A 0 93 . -14.754 -2.164 1.550 1.00 91.85 93 A 1 ATOM 747 O O . VAL A 0 93 . -11.774 -1.384 1.221 1.00 91.85 93 A 1 ATOM 748 C CG1 . VAL A 0 93 . -14.716 -3.645 1.147 1.00 91.85 93 A 1 ATOM 749 C CG2 . VAL A 0 93 . -16.151 -1.857 2.100 1.00 91.85 93 A 1 ATOM 750 N N . CYS A 0 94 . -11.648 -3.196 2.542 1.00 92.57 94 A 1 ATOM 751 C CA . CYS A 0 94 . -10.400 -3.705 1.983 1.00 92.57 94 A 1 ATOM 752 C C . CYS A 0 94 . -10.526 -5.206 1.743 1.00 92.57 94 A 1 ATOM 753 C CB . CYS A 0 94 . -9.224 -3.328 2.884 1.00 92.57 94 A 1 ATOM 754 O O . CYS A 0 94 . -10.405 -6.011 2.662 1.00 92.57 94 A 1 ATOM 755 S SG . CYS A 0 94 . -7.600 -3.643 2.143 1.00 92.57 94 A 1 ATOM 756 N N . GLN A 0 95 . -10.795 -5.566 0.490 1.00 90.28 95 A 1 ATOM 757 C CA . GLN A 0 95 . -11.017 -6.940 0.066 1.00 90.28 95 A 1 ATOM 758 C C . GLN A 0 95 . -9.884 -7.395 -0.855 1.00 90.28 95 A 1 ATOM 759 C CB . GLN A 0 95 . -12.400 -7.037 -0.587 1.00 90.28 95 A 1 ATOM 760 O O . GLN A 0 95 . -9.618 -6.782 -1.890 1.00 90.28 95 A 1 ATOM 761 C CG . GLN A 0 95 . -12.740 -8.473 -1.010 1.00 90.28 95 A 1 ATOM 762 C CD . GLN A 0 95 . -14.154 -8.601 -1.566 1.00 90.28 95 A 1 ATOM 763 N NE2 . GLN A 0 95 . -14.447 -9.669 -2.271 1.00 90.28 95 A 1 ATOM 764 O OE1 . GLN A 0 95 . -15.016 -7.759 -1.388 1.00 90.28 95 A 1 ATOM 765 N N . VAL A 0 96 . -9.236 -8.492 -0.471 1.00 88.40 96 A 1 ATOM 766 C CA . VAL A 0 96 . -8.218 -9.174 -1.275 1.00 88.40 96 A 1 ATOM 767 C C . VAL A 0 96 . -8.930 -10.195 -2.160 1.00 88.40 96 A 1 ATOM 768 C CB . VAL A 0 96 . -7.161 -9.829 -0.362 1.00 88.40 96 A 1 ATOM 769 O O . VAL A 0 96 . -9.690 -11.023 -1.663 1.00 88.40 96 A 1 ATOM 770 C CG1 . VAL A 0 96 . -6.043 -10.530 -1.140 1.00 88.40 96 A 1 ATOM 771 C CG2 . VAL A 0 96 . -6.490 -8.783 0.544 1.00 88.40 96 A 1 ATOM 772 N N . ASN A 0 97 . -8.691 -10.145 -3.471 1.00 86.73 97 A 1 ATOM 773 C CA . ASN A 0 97 . -9.139 -11.184 -4.395 1.00 86.73 97 A 1 ATOM 774 C C . ASN A 0 97 . -7.929 -12.066 -4.692 1.00 86.73 97 A 1 ATOM 775 C CB . ASN A 0 97 . -9.723 -10.559 -5.675 1.00 86.73 97 A 1 ATOM 776 O O . ASN A 0 97 . -7.008 -11.597 -5.364 1.00 86.73 97 A 1 ATOM 777 C CG . ASN A 0 97 . -11.022 -9.810 -5.442 1.00 86.73 97 A 1 ATOM 778 N ND2 . ASN A 0 97 . -11.235 -8.712 -6.130 1.00 86.73 97 A 1 ATOM 779 O OD1 . ASN A 0 97 . -11.884 -10.213 -4.683 1.00 86.73 97 A 1 ATOM 780 N N . GLU A 0 98 . -7.949 -13.316 -4.219 1.00 73.92 98 A 1 ATOM 781 C CA . GLU A 0 98 . -6.788 -14.226 -4.119 1.00 73.92 98 A 1 ATOM 782 C C . GLU A 0 98 . -5.878 -14.279 -5.361 1.00 73.92 98 A 1 ATOM 783 C CB . GLU A 0 98 . -7.285 -15.647 -3.785 1.00 73.92 98 A 1 ATOM 784 O O . GLU A 0 98 . -4.678 -14.473 -5.221 1.00 73.92 98 A 1 ATOM 785 C CG . GLU A 0 98 . -7.929 -15.743 -2.389 1.00 73.92 98 A 1 ATOM 786 C CD . GLU A 0 98 . -8.348 -17.174 -2.004 1.00 73.92 98 A 1 ATOM 787 O OE1 . GLU A 0 98 . -8.528 -17.407 -0.788 1.00 73.92 98 A 1 ATOM 788 O OE2 . GLU A 0 98 . -8.520 -18.008 -2.922 1.00 73.92 98 A 1 ATOM 789 N N . ASN A 0 99 . -6.411 -14.029 -6.563 1.00 73.96 99 A 1 ATOM 790 C CA . ASN A 0 99 . -5.666 -14.138 -7.822 1.00 73.96 99 A 1 ATOM 791 C C . ASN A 0 99 . -5.454 -12.819 -8.591 1.00 73.96 99 A 1 ATOM 792 C CB . ASN A 0 99 . -6.368 -15.204 -8.682 1.00 73.96 99 A 1 ATOM 793 O O . ASN A 0 99 . -5.015 -12.858 -9.739 1.00 73.96 99 A 1 ATOM 794 C CG . ASN A 0 99 . -6.243 -16.598 -8.095 1.00 73.96 99 A 1 ATOM 795 N ND2 . ASN A 0 99 . -7.078 -17.519 -8.508 1.00 73.96 99 A 1 ATOM 796 O OD1 . ASN A 0 99 . -5.393 -16.901 -7.285 1.00 73.96 99 A 1 ATOM 797 N N . ARG A 0 100 . -5.820 -11.652 -8.045 1.00 79.24 100 A 1 ATOM 798 C CA . ARG A 0 100 . -5.772 -10.381 -8.810 1.00 79.24 100 A 1 ATOM 799 C C . ARG A 0 100 . -5.176 -9.203 -8.061 1.00 79.24 100 A 1 ATOM 800 C CB . ARG A 0 100 . -7.176 -10.007 -9.307 1.00 79.24 100 A 1 ATOM 801 O O . ARG A 0 100 . -4.639 -8.294 -8.692 1.00 79.24 100 A 1 ATOM 802 C CG . ARG A 0 100 . -7.714 -10.995 -10.349 1.00 79.24 100 A 1 ATOM 803 C CD . ARG A 0 100 . -9.039 -10.485 -10.919 1.00 79.24 100 A 1 ATOM 804 N NE . ARG A 0 100 . -9.583 -11.421 -11.919 1.00 79.24 100 A 1 ATOM 805 N NH1 . ARG A 0 100 . -11.527 -10.281 -12.357 1.00 79.24 100 A 1 ATOM 806 N NH2 . ARG A 0 100 . -11.115 -12.205 -13.410 1.00 79.24 100 A 1 ATOM 807 C CZ . ARG A 0 100 . -10.734 -11.298 -12.555 1.00 79.24 100 A 1 ATOM 808 N N . THR A 0 101 . -5.318 -9.176 -6.745 1.00 82.65 101 A 1 ATOM 809 C CA . THR A 0 101 . -4.890 -8.031 -5.942 1.00 82.65 101 A 1 ATOM 810 C C . THR A 0 101 . -3.422 -8.165 -5.571 1.00 82.65 101 A 1 ATOM 811 C CB . THR A 0 101 . -5.762 -7.889 -4.690 1.00 82.65 101 A 1 ATOM 812 O O . THR A 0 101 . -3.038 -9.161 -4.974 1.00 82.65 101 A 1 ATOM 813 C CG2 . THR A 0 101 . -7.175 -7.440 -5.064 1.00 82.65 101 A 1 ATOM 814 O OG1 . THR A 0 101 . -5.902 -9.129 -4.046 1.00 82.65 101 A 1 ATOM 815 N N . LYS A 0 102 . -2.622 -7.138 -5.877 1.00 91.97 102 A 1 ATOM 816 C CA . LYS A 0 102 . -1.192 -7.047 -5.529 1.00 91.97 102 A 1 ATOM 817 C C . LYS A 0 102 . -0.990 -6.315 -4.201 1.00 91.97 102 A 1 ATOM 818 C CB . LYS A 0 102 . -0.416 -6.353 -6.655 1.00 91.97 102 A 1 ATOM 819 O O . LYS A 0 102 . -0.123 -5.452 -4.073 1.00 91.97 102 A 1 ATOM 820 C CG . LYS A 0 102 . -0.545 -7.022 -8.032 1.00 91.97 102 A 1 ATOM 821 C CD . LYS A 0 102 . -0.892 -5.955 -9.070 1.00 91.97 102 A 1 ATOM 822 C CE . LYS A 0 102 . -0.802 -6.502 -10.490 1.00 91.97 102 A 1 ATOM 823 N NZ . LYS A 0 102 . -0.931 -5.389 -11.458 1.00 91.97 102 A 1 ATOM 824 N N . PHE A 0 103 . -1.875 -6.554 -3.239 1.00 93.86 103 A 1 ATOM 825 C CA . PHE A 0 103 . -1.854 -5.875 -1.948 1.00 93.86 103 A 1 ATOM 826 C C . PHE A 0 103 . -2.454 -6.740 -0.850 1.00 93.86 103 A 1 ATOM 827 C CB . PHE A 0 103 . -2.570 -4.516 -2.032 1.00 93.86 103 A 1 ATOM 828 O O . PHE A 0 103 . -3.262 -7.635 -1.099 1.00 93.86 103 A 1 ATOM 829 C CG . PHE A 0 103 . -4.066 -4.556 -2.283 1.00 93.86 103 A 1 ATOM 830 C CD1 . PHE A 0 103 . -4.571 -4.362 -3.583 1.00 93.86 103 A 1 ATOM 831 C CD2 . PHE A 0 103 . -4.961 -4.766 -1.216 1.00 93.86 103 A 1 ATOM 832 C CE1 . PHE A 0 103 . -5.957 -4.392 -3.815 1.00 93.86 103 A 1 ATOM 833 C CE2 . PHE A 0 103 . -6.345 -4.825 -1.453 1.00 93.86 103 A 1 ATOM 834 C CZ . PHE A 0 103 . -6.844 -4.641 -2.753 1.00 93.86 103 A 1 ATOM 835 N N . LYS A 0 104 . -2.086 -6.414 0.387 1.00 92.92 104 A 1 ATOM 836 C CA . LYS A 0 104 . -2.682 -6.958 1.608 1.00 92.92 104 A 1 ATOM 837 C C . LYS A 0 104 . -3.332 -5.834 2.401 1.00 92.92 104 A 1 ATOM 838 C CB . LYS A 0 104 . -1.618 -7.699 2.430 1.00 92.92 104 A 1 ATOM 839 O O . LYS A 0 104 . -2.906 -4.688 2.317 1.00 92.92 104 A 1 ATOM 840 C CG . LYS A 0 104 . -1.040 -8.882 1.640 1.00 92.92 104 A 1 ATOM 841 C CD . LYS A 0 104 . -0.016 -9.669 2.460 1.00 92.92 104 A 1 ATOM 842 C CE . LYS A 0 104 . 0.540 -10.779 1.563 1.00 92.92 104 A 1 ATOM 843 N NZ . LYS A 0 104 . 1.571 -11.592 2.250 1.00 92.92 104 A 1 ATOM 844 N N . CYS A 0 105 . -4.348 -6.161 3.182 1.00 91.77 105 A 1 ATOM 845 C CA . CYS A 0 105 . -5.011 -5.200 4.056 1.00 91.77 105 A 1 ATOM 846 C C . CYS A 0 105 . -4.324 -5.177 5.423 1.00 91.77 105 A 1 ATOM 847 C CB . CYS A 0 105 . -6.491 -5.571 4.140 1.00 91.77 105 A 1 ATOM 848 O O . CYS A 0 105 . -4.097 -6.231 6.020 1.00 91.77 105 A 1 ATOM 849 S SG . CYS A 0 105 . -7.275 -5.604 2.511 1.00 91.77 105 A 1 ATOM 850 N N . ASN A 0 106 . -3.980 -3.990 5.921 1.00 89.91 106 A 1 ATOM 851 C CA . ASN A 0 106 . -3.483 -3.830 7.288 1.00 89.91 106 A 1 ATOM 852 C C . ASN A 0 106 . -4.640 -3.847 8.313 1.00 89.91 106 A 1 ATOM 853 C CB . ASN A 0 106 . -2.567 -2.587 7.350 1.00 89.91 106 A 1 ATOM 854 O O . ASN A 0 106 . -5.813 -3.948 7.951 1.00 89.91 106 A 1 ATOM 855 C CG . ASN A 0 106 . -3.270 -1.246 7.422 1.00 89.91 106 A 1 ATOM 856 N ND2 . ASN A 0 106 . -2.547 -0.155 7.471 1.00 89.91 106 A 1 ATOM 857 O OD1 . ASN A 0 106 . -4.478 -1.157 7.481 1.00 89.91 106 A 1 ATOM 858 N N . ALA A 0 107 . -4.325 -3.703 9.605 1.00 86.26 107 A 1 ATOM 859 C CA . ALA A 0 107 . -5.330 -3.678 10.676 1.00 86.26 107 A 1 ATOM 860 C C . ALA A 0 107 . -6.330 -2.506 10.581 1.00 86.26 107 A 1 ATOM 861 C CB . ALA A 0 107 . -4.596 -3.660 12.022 1.00 86.26 107 A 1 ATOM 862 O O . ALA A 0 107 . -7.414 -2.593 11.139 1.00 86.26 107 A 1 ATOM 863 N N . ASN A 0 108 . -6.003 -1.436 9.855 1.00 88.81 108 A 1 ATOM 864 C CA . ASN A 0 108 . -6.868 -0.275 9.631 1.00 88.81 108 A 1 ATOM 865 C C . ASN A 0 108 . -7.607 -0.340 8.280 1.00 88.81 108 A 1 ATOM 866 C CB . ASN A 0 108 . -6.004 0.992 9.709 1.00 88.81 108 A 1 ATOM 867 O O . ASN A 0 108 . -8.269 0.625 7.888 1.00 88.81 108 A 1 ATOM 868 C CG . ASN A 0 108 . -5.296 1.188 11.033 1.00 88.81 108 A 1 ATOM 869 N ND2 . ASN A 0 108 . -4.167 1.855 11.008 1.00 88.81 108 A 1 ATOM 870 O OD1 . ASN A 0 108 . -5.734 0.772 12.091 1.00 88.81 108 A 1 ATOM 871 N N . GLY A 0 109 . -7.445 -1.429 7.524 1.00 90.48 109 A 1 ATOM 872 C CA . GLY A 0 109 . -7.990 -1.586 6.178 1.00 90.48 109 A 1 ATOM 873 C C . GLY A 0 109 . -7.272 -0.773 5.101 1.00 90.48 109 A 1 ATOM 874 O O . GLY A 0 109 . -7.839 -0.564 4.034 1.00 90.48 109 A 1 ATOM 875 N N . ASP A 0 110 . -6.071 -0.247 5.354 1.00 92.24 110 A 1 ATOM 876 C CA . ASP A 0 110 . -5.245 0.335 4.290 1.00 92.24 110 A 1 ATOM 877 C C . ASP A 0 110 . -4.624 -0.772 3.437 1.00 92.24 110 A 1 ATOM 878 C CB . ASP A 0 110 . -4.119 1.243 4.805 1.00 92.24 110 A 1 ATOM 879 O O . ASP A 0 110 . -4.205 -1.816 3.952 1.00 92.24 110 A 1 ATOM 880 C CG . ASP A 0 110 . -4.588 2.293 5.799 1.00 92.24 110 A 1 ATOM 881 O OD1 . ASP A 0 110 . -5.423 3.125 5.384 1.00 92.24 110 A 1 ATOM 882 O OD2 . ASP A 0 110 . -4.170 2.224 6.977 1.00 92.24 110 A 1 ATOM 883 N N . LYS A 0 111 . -4.518 -0.509 2.134 1.00 93.92 111 A 1 ATOM 884 C CA . LYS A 0 111 . -3.832 -1.383 1.185 1.00 93.92 111 A 1 ATOM 885 C C . LYS A 0 111 . -2.323 -1.216 1.350 1.00 93.92 111 A 1 ATOM 886 C CB . LYS A 0 111 . -4.283 -1.068 -0.253 1.00 93.92 111 A 1 ATOM 887 O O . LYS A 0 111 . -1.782 -0.133 1.155 1.00 93.92 111 A 1 ATOM 888 C CG . LYS A 0 111 . -5.785 -1.319 -0.448 1.00 93.92 111 A 1 ATOM 889 C CD . LYS A 0 111 . -6.247 -0.946 -1.861 1.00 93.92 111 A 1 ATOM 890 C CE . LYS A 0 111 . -7.756 -1.177 -1.947 1.00 93.92 111 A 1 ATOM 891 N NZ . LYS A 0 111 . -8.370 -0.462 -3.085 1.00 93.92 111 A 1 ATOM 892 N N . ILE A 0 112 . -1.646 -2.300 1.704 1.00 95.15 112 A 1 ATOM 893 C CA . ILE A 0 112 . -0.190 -2.423 1.674 1.00 95.15 112 A 1 ATOM 894 C C . ILE A 0 112 . 0.163 -3.139 0.377 1.00 95.15 112 A 1 ATOM 895 C CB . ILE A 0 112 . 0.339 -3.183 2.911 1.00 95.15 112 A 1 ATOM 896 O O . ILE A 0 112 . -0.108 -4.334 0.241 1.00 95.15 112 A 1 ATOM 897 C CG1 . ILE A 0 112 . -0.031 -2.437 4.213 1.00 95.15 112 A 1 ATOM 898 C CG2 . ILE A 0 112 . 1.870 -3.346 2.797 1.00 95.15 112 A 1 ATOM 899 C CD1 . ILE A 0 112 . 0.406 -3.169 5.492 1.00 95.15 112 A 1 ATOM 900 N N . CYS A 0 113 . 0.749 -2.409 -0.570 1.00 95.82 113 A 1 ATOM 901 C CA . CYS A 0 113 . 1.156 -2.977 -1.848 1.00 95.82 113 A 1 ATOM 902 C C . CYS A 0 113 . 2.234 -4.049 -1.665 1.00 95.82 113 A 1 ATOM 903 C CB . CYS A 0 113 . 1.628 -1.875 -2.803 1.00 95.82 113 A 1 ATOM 904 O O . CYS A 0 113 . 3.106 -3.949 -0.800 1.00 95.82 113 A 1 ATOM 905 S SG . CYS A 0 113 . 0.486 -0.483 -3.033 1.00 95.82 113 A 1 ATOM 906 N N . GLU A 0 114 . 2.173 -5.079 -2.499 1.00 94.50 114 A 1 ATOM 907 C CA . GLU A 0 114 . 3.238 -6.064 -2.611 1.00 94.50 114 A 1 ATOM 908 C C . GLU A 0 114 . 4.521 -5.423 -3.163 1.00 94.50 114 A 1 ATOM 909 C CB . GLU A 0 114 . 2.779 -7.231 -3.492 1.00 94.50 114 A 1 ATOM 910 O O . GLU A 0 114 . 4.457 -4.403 -3.860 1.00 94.50 114 A 1 ATOM 911 C CG . GLU A 0 114 . 1.745 -8.088 -2.752 1.00 94.50 114 A 1 ATOM 912 C CD . GLU A 0 114 . 1.316 -9.327 -3.544 1.00 94.50 114 A 1 ATOM 913 O OE1 . GLU A 0 114 . 0.794 -10.243 -2.870 1.00 94.50 114 A 1 ATOM 914 O OE2 . GLU A 0 114 . 1.510 -9.346 -4.780 1.00 94.50 114 A 1 ATOM 915 N N . PRO A 0 115 . 5.702 -6.005 -2.879 1.00 95.07 115 A 1 ATOM 916 C CA . PRO A 0 115 . 6.963 -5.498 -3.402 1.00 95.07 115 A 1 ATOM 917 C C . PRO A 0 115 . 6.917 -5.310 -4.921 1.00 95.07 115 A 1 ATOM 918 C CB . PRO A 0 115 . 8.026 -6.518 -2.985 1.00 95.07 115 A 1 ATOM 919 O O . PRO A 0 115 . 6.523 -6.210 -5.661 1.00 95.07 115 A 1 ATOM 920 C CG . PRO A 0 115 . 7.432 -7.138 -1.722 1.00 95.07 115 A 1 ATOM 921 C CD . PRO A 0 115 . 5.936 -7.160 -2.025 1.00 95.07 115 A 1 ATOM 922 N N . GLY A 0 116 . 7.324 -4.126 -5.379 1.00 95.98 116 A 1 ATOM 923 C CA . GLY A 0 116 . 7.301 -3.771 -6.796 1.00 95.98 116 A 1 ATOM 924 C C . GLY A 0 116 . 5.997 -3.135 -7.287 1.00 95.98 116 A 1 ATOM 925 O O . GLY A 0 116 . 5.944 -2.711 -8.438 1.00 95.98 116 A 1 ATOM 926 N N . TRP A 0 117 . 4.972 -3.005 -6.443 1.00 96.56 117 A 1 ATOM 927 C CA . TRP A 0 117 . 3.713 -2.336 -6.780 1.00 96.56 117 A 1 ATOM 928 C C . TRP A 0 117 . 3.509 -1.059 -5.961 1.00 96.56 117 A 1 ATOM 929 C CB . TRP A 0 117 . 2.551 -3.323 -6.640 1.00 96.56 117 A 1 ATOM 930 O O . TRP A 0 117 . 4.007 -0.916 -4.846 1.00 96.56 117 A 1 ATOM 931 C CG . TRP A 0 117 . 2.641 -4.477 -7.589 1.00 96.56 117 A 1 ATOM 932 C CD1 . TRP A 0 117 . 3.169 -5.688 -7.308 1.00 96.56 117 A 1 ATOM 933 C CD2 . TRP A 0 117 . 2.285 -4.515 -9.001 1.00 96.56 117 A 1 ATOM 934 C CE2 . TRP A 0 117 . 2.618 -5.803 -9.517 1.00 96.56 117 A 1 ATOM 935 C CE3 . TRP A 0 117 . 1.728 -3.581 -9.903 1.00 96.56 117 A 1 ATOM 936 N NE1 . TRP A 0 117 . 3.125 -6.487 -8.432 1.00 96.56 117 A 1 ATOM 937 C CH2 . TRP A 0 117 . 1.973 -5.152 -11.759 1.00 96.56 117 A 1 ATOM 938 C CZ2 . TRP A 0 117 . 2.446 -6.135 -10.870 1.00 96.56 117 A 1 ATOM 939 C CZ3 . TRP A 0 117 . 1.597 -3.885 -11.271 1.00 96.56 117 A 1 ATOM 940 N N . SER A 0 118 . 2.781 -0.106 -6.536 1.00 95.14 118 A 1 ATOM 941 C CA . SER A 0 118 . 2.547 1.228 -5.985 1.00 95.14 118 A 1 ATOM 942 C C . SER A 0 118 . 1.198 1.795 -6.438 1.00 95.14 118 A 1 ATOM 943 C CB . SER A 0 118 . 3.690 2.161 -6.410 1.00 95.14 118 A 1 ATOM 944 O O . SER A 0 118 . 0.491 1.192 -7.246 1.00 95.14 118 A 1 ATOM 945 O OG . SER A 0 118 . 3.661 2.413 -7.803 1.00 95.14 118 A 1 ATOM 946 N N . GLY A 0 119 . 0.855 2.979 -5.928 1.00 93.71 119 A 1 ATOM 947 C CA . GLY A 0 119 . -0.431 3.629 -6.171 1.00 93.71 119 A 1 ATOM 948 C C . GLY A 0 119 . -1.455 3.305 -5.084 1.00 93.71 119 A 1 ATOM 949 O O . GLY A 0 119 . -1.259 2.403 -4.275 1.00 93.71 119 A 1 ATOM 950 N N . ILE A 0 120 . -2.553 4.062 -5.062 1.00 92.54 120 A 1 ATOM 951 C CA . ILE A 0 120 . -3.628 3.917 -4.061 1.00 92.54 120 A 1 ATOM 952 C C . ILE A 0 120 . -4.274 2.526 -4.150 1.00 92.54 120 A 1 ATOM 953 C CB . ILE A 0 120 . -4.670 5.046 -4.262 1.00 92.54 120 A 1 ATOM 954 O O . ILE A 0 120 . -4.625 1.927 -3.137 1.00 92.54 120 A 1 ATOM 955 C CG1 . ILE A 0 120 . -4.015 6.431 -4.028 1.00 92.54 120 A 1 ATOM 956 C CG2 . ILE A 0 120 . -5.886 4.864 -3.335 1.00 92.54 120 A 1 ATOM 957 C CD1 . ILE A 0 120 . -4.894 7.620 -4.435 1.00 92.54 120 A 1 ATOM 958 N N . GLU A 0 121 . -4.374 1.998 -5.370 1.00 91.91 121 A 1 ATOM 959 C CA . GLU A 0 121 . -4.960 0.694 -5.680 1.00 91.91 121 A 1 ATOM 960 C C . GLU A 0 121 . -3.908 -0.416 -5.862 1.00 91.91 121 A 1 ATOM 961 C CB . GLU A 0 121 . -5.862 0.858 -6.918 1.00 91.91 121 A 1 ATOM 962 O O . GLU A 0 121 . -4.260 -1.555 -6.167 1.00 91.91 121 A 1 ATOM 963 C CG . GLU A 0 121 . -7.069 1.782 -6.662 1.00 91.91 121 A 1 ATOM 964 C CD . GLU A 0 121 . -7.953 1.222 -5.546 1.00 91.91 121 A 1 ATOM 965 O OE1 . GLU A 0 121 . -8.185 1.896 -4.516 1.00 91.91 121 A 1 ATOM 966 O OE2 . GLU A 0 121 . -8.315 0.025 -5.620 1.00 91.91 121 A 1 ATOM 967 N N . CYS A 0 122 . -2.620 -0.109 -5.650 1.00 94.73 122 A 1 ATOM 968 C CA . CYS A 0 122 . -1.494 -1.023 -5.877 1.00 94.73 122 A 1 ATOM 969 C C . CYS A 0 122 . -1.469 -1.631 -7.294 1.00 94.73 122 A 1 ATOM 970 C CB . CYS A 0 122 . -1.441 -2.061 -4.757 1.00 94.73 122 A 1 ATOM 971 O O . CYS A 0 122 . -1.096 -2.788 -7.501 1.00 94.73 122 A 1 ATOM 972 S SG . CYS A 0 122 . -1.358 -1.341 -3.097 1.00 94.73 122 A 1 ATOM 973 N N . ASP A 0 123 . -1.896 -0.851 -8.282 1.00 92.20 123 A 1 ATOM 974 C CA . ASP A 0 123 . -2.041 -1.229 -9.684 1.00 92.20 123 A 1 ATOM 975 C C . ASP A 0 123 . -0.872 -0.757 -10.562 1.00 92.20 123 A 1 ATOM 976 C CB . ASP A 0 123 . -3.396 -0.713 -10.194 1.00 92.20 123 A 1 ATOM 977 O O . ASP A 0 123 . -0.675 -1.297 -11.653 1.00 92.20 123 A 1 ATOM 978 C CG . ASP A 0 123 . -3.580 0.813 -10.128 1.00 92.20 123 A 1 ATOM 979 O OD1 . ASP A 0 123 . -2.857 1.483 -9.347 1.00 92.20 123 A 1 ATOM 980 O OD2 . ASP A 0 123 . -4.474 1.298 -10.849 1.00 92.20 123 A 1 ATOM 981 N N . LYS A 0 124 . -0.047 0.175 -10.070 1.00 94.54 124 A 1 ATOM 982 C CA . LYS A 0 124 . 1.109 0.719 -10.788 1.00 94.54 124 A 1 ATOM 983 C C . LYS A 0 124 . 2.392 -0.042 -10.453 1.00 94.54 124 A 1 ATOM 984 C CB . LYS A 0 124 . 1.214 2.217 -10.475 1.00 94.54 124 A 1 ATOM 985 O O . LYS A 0 124 . 2.826 -0.053 -9.301 1.00 94.54 124 A 1 ATOM 986 C CG . LYS A 0 124 . 2.327 2.879 -11.294 1.00 94.54 124 A 1 ATOM 987 C CD . LYS A 0 124 . 2.435 4.372 -10.983 1.00 94.54 124 A 1 ATOM 988 C CE . LYS A 0 124 . 3.555 4.954 -11.850 1.00 94.54 124 A 1 ATOM 989 N NZ . LYS A 0 124 . 3.748 6.403 -11.608 1.00 94.54 124 A 1 ATOM 990 N N . ALA A 0 125 . 3.036 -0.622 -11.463 1.00 95.97 125 A 1 ATOM 991 C CA . ALA A 0 125 . 4.349 -1.243 -11.312 1.00 95.97 125 A 1 ATOM 992 C C . ALA A 0 125 . 5.434 -0.193 -11.004 1.00 95.97 125 A 1 ATOM 993 C CB . ALA A 0 125 . 4.678 -2.040 -12.578 1.00 95.97 125 A 1 ATOM 994 O O . ALA A 0 125 . 5.405 0.930 -11.509 1.00 95.97 125 A 1 ATOM 995 N N . ILE A 0 126 . 6.392 -0.568 -10.163 1.00 96.83 126 A 1 ATOM 996 C CA . ILE A 0 126 . 7.598 0.209 -9.880 1.00 96.83 126 A 1 ATOM 997 C C . ILE A 0 126 . 8.676 -0.238 -10.867 1.00 96.83 126 A 1 ATOM 998 C CB . ILE A 0 126 . 8.036 0.028 -8.409 1.00 96.83 126 A 1 ATOM 999 O O . ILE A 0 126 . 9.074 -1.403 -10.867 1.00 96.83 126 A 1 ATOM 1000 C CG1 . ILE A 0 126 . 6.918 0.479 -7.437 1.00 96.83 126 A 1 ATOM 1001 C CG2 . ILE A 0 126 . 9.334 0.816 -8.146 1.00 96.83 126 A 1 ATOM 1002 C CD1 . ILE A 0 126 . 7.225 0.191 -5.961 1.00 96.83 126 A 1 ATOM 1003 N N . CYS A 0 127 . 9.134 0.684 -11.711 1.00 97.12 127 A 1 ATOM 1004 C CA . CYS A 0 127 . 10.108 0.392 -12.763 1.00 97.12 127 A 1 ATOM 1005 C C . CYS A 0 127 . 11.506 0.122 -12.194 1.00 97.12 127 A 1 ATOM 1006 C CB . CYS A 0 127 . 10.106 1.534 -13.792 1.00 97.12 127 A 1 ATOM 1007 O O . CYS A 0 127 . 11.756 0.337 -11.005 1.00 97.12 127 A 1 ATOM 1008 S SG . CYS A 0 127 . 8.472 2.010 -14.427 1.00 97.12 127 A 1 ATOM 1009 N N . ASN A 0 128 . 12.419 -0.350 -13.047 1.00 95.91 128 A 1 ATOM 1010 C CA . ASN A 0 128 . 13.807 -0.580 -12.658 1.00 95.91 128 A 1 ATOM 1011 C C . ASN A 0 128 . 14.445 0.681 -12.050 1.00 95.91 128 A 1 ATOM 1012 C CB . ASN A 0 128 . 14.623 -1.075 -13.863 1.00 95.91 128 A 1 ATOM 1013 O O . ASN A 0 128 . 14.124 1.810 -12.432 1.00 95.91 128 A 1 ATOM 1014 C CG . ASN A 0 128 . 15.888 -1.810 -13.444 1.00 95.91 128 A 1 ATOM 1015 N ND2 . ASN A 0 128 . 16.714 -2.184 -14.390 1.00 95.91 128 A 1 ATOM 1016 O OD1 . ASN A 0 128 . 16.154 -2.045 -12.272 1.00 95.91 128 A 1 ATOM 1017 N N . ILE A 0 129 . 15.376 0.495 -11.117 1.00 95.63 129 A 1 ATOM 1018 C CA . ILE A 0 129 . 16.104 1.610 -10.507 1.00 95.63 129 A 1 ATOM 1019 C C . ILE A 0 129 . 16.909 2.315 -11.602 1.00 95.63 129 A 1 ATOM 1020 C CB . ILE A 0 129 . 16.998 1.127 -9.345 1.00 95.63 129 A 1 ATOM 1021 O O . ILE A 0 129 . 17.682 1.682 -12.313 1.00 95.63 129 A 1 ATOM 1022 C CG1 . ILE A 0 129 . 16.136 0.463 -8.244 1.00 95.63 129 A 1 ATOM 1023 C CG2 . ILE A 0 129 . 17.803 2.309 -8.766 1.00 95.63 129 A 1 ATOM 1024 C CD1 . ILE A 0 129 . 16.947 -0.169 -7.106 1.00 95.63 129 A 1 ATOM 1025 N N . GLY A 0 130 . 16.718 3.629 -11.732 1.00 95.21 130 A 1 ATOM 1026 C CA . GLY A 0 130 . 17.338 4.433 -12.788 1.00 95.21 130 A 1 ATOM 1027 C C . GLY A 0 130 . 16.500 4.560 -14.060 1.00 95.21 130 A 1 ATOM 1028 O O . GLY A 0 130 . 16.869 5.350 -14.919 1.00 95.21 130 A 1 ATOM 1029 N N . CYS A 0 131 . 15.359 3.865 -14.164 1.00 96.78 131 A 1 ATOM 1030 C CA . CYS A 0 131 . 14.446 4.035 -15.289 1.00 96.78 131 A 1 ATOM 1031 C C . CYS A 0 131 . 13.872 5.475 -15.299 1.00 96.78 131 A 1 ATOM 1032 C CB . CYS A 0 131 . 13.334 2.985 -15.246 1.00 96.78 131 A 1 ATOM 1033 O O . CYS A 0 131 . 13.222 5.895 -14.334 1.00 96.78 131 A 1 ATOM 1034 S SG . CYS A 0 131 . 12.352 2.880 -16.766 1.00 96.78 131 A 1 ATOM 1035 N N . PRO A 0 132 . 14.117 6.254 -16.357 1.00 94.90 132 A 1 ATOM 1036 C CA . PRO A 0 132 . 13.825 7.676 -16.434 1.00 94.90 132 A 1 ATOM 1037 C C . PRO A 0 132 . 12.324 7.905 -16.645 1.00 94.90 132 A 1 ATOM 1038 C CB . PRO A 0 132 . 14.664 8.206 -17.599 1.00 94.90 132 A 1 ATOM 1039 O O . PRO A 0 132 . 11.737 7.339 -17.563 1.00 94.90 132 A 1 ATOM 1040 C CG . PRO A 0 132 . 14.849 6.964 -18.466 1.00 94.90 132 A 1 ATOM 1041 C CD . PRO A 0 132 . 14.868 5.825 -17.497 1.00 94.90 132 A 1 ATOM 1042 N N . PRO A 0 133 . 11.679 8.794 -15.872 1.00 93.54 133 A 1 ATOM 1043 C CA . PRO A 0 133 . 10.225 8.969 -15.922 1.00 93.54 133 A 1 ATOM 1044 C C . PRO A 0 133 . 9.717 9.617 -17.219 1.00 93.54 133 A 1 ATOM 1045 C CB . PRO A 0 133 . 9.902 9.837 -14.701 1.00 93.54 133 A 1 ATOM 1046 O O . PRO A 0 133 . 8.513 9.635 -17.458 1.00 93.54 133 A 1 ATOM 1047 C CG . PRO A 0 133 . 11.180 10.650 -14.489 1.00 93.54 133 A 1 ATOM 1048 C CD . PRO A 0 133 . 12.275 9.657 -14.866 1.00 93.54 133 A 1 ATOM 1049 N N . VAL A 0 134 . 10.613 10.196 -18.026 1.00 94.74 134 A 1 ATOM 1050 C CA . VAL A 0 134 . 10.264 10.927 -19.254 1.00 94.74 134 A 1 ATOM 1051 C C . VAL A 0 134 . 10.162 9.994 -20.461 1.00 94.74 134 A 1 ATOM 1052 C CB . VAL A 0 134 . 11.285 12.055 -19.512 1.00 94.74 134 A 1 ATOM 1053 O O . VAL A 0 134 . 9.308 10.199 -21.319 1.00 94.74 134 A 1 ATOM 1054 C CG1 . VAL A 0 134 . 10.953 12.866 -20.771 1.00 94.74 134 A 1 ATOM 1055 C CG2 . VAL A 0 134 . 11.338 13.037 -18.332 1.00 94.74 134 A 1 ATOM 1056 N N . HIS A 0 135 . 11.024 8.979 -20.538 1.00 94.16 135 A 1 ATOM 1057 C CA . HIS A 0 135 . 11.148 8.094 -21.701 1.00 94.16 135 A 1 ATOM 1058 C C . HIS A 0 135 . 11.263 6.607 -21.336 1.00 94.16 135 A 1 ATOM 1059 C CB . HIS A 0 135 . 12.308 8.573 -22.583 1.00 94.16 135 A 1 ATOM 1060 O O . HIS A 0 135 . 11.523 5.785 -22.208 1.00 94.16 135 A 1 ATOM 1061 C CG . HIS A 0 135 . 13.576 8.837 -21.824 1.00 94.16 135 A 1 ATOM 1062 C CD2 . HIS A 0 135 . 14.068 10.060 -21.466 1.00 94.16 135 A 1 ATOM 1063 N ND1 . HIS A 0 135 . 14.483 7.911 -21.400 1.00 94.16 135 A 1 ATOM 1064 C CE1 . HIS A 0 135 . 15.509 8.573 -20.842 1.00 94.16 135 A 1 ATOM 1065 N NE2 . HIS A 0 135 . 15.270 9.882 -20.789 1.00 94.16 135 A 1 ATOM 1066 N N . GLY A 0 136 . 11.043 6.253 -20.072 1.00 96.15 136 A 1 ATOM 1067 C CA . GLY A 0 136 . 10.928 4.884 -19.592 1.00 96.15 136 A 1 ATOM 1068 C C . GLY A 0 136 . 9.563 4.646 -18.948 1.00 96.15 136 A 1 ATOM 1069 O O . GLY A 0 136 . 9.023 5.500 -18.241 1.00 96.15 136 A 1 ATOM 1070 N N . THR A 0 137 . 8.996 3.470 -19.191 1.00 96.52 137 A 1 ATOM 1071 C CA . THR A 0 137 . 7.760 2.990 -18.556 1.00 96.52 137 A 1 ATOM 1072 C C . THR A 0 137 . 7.934 1.541 -18.108 1.00 96.52 137 A 1 ATOM 1073 C CB . THR A 0 137 . 6.546 3.146 -19.484 1.00 96.52 137 A 1 ATOM 1074 O O . THR A 0 137 . 8.968 0.939 -18.363 1.00 96.52 137 A 1 ATOM 1075 C CG2 . THR A 0 137 . 6.310 4.590 -19.927 1.00 96.52 137 A 1 ATOM 1076 O OG1 . THR A 0 137 . 6.669 2.367 -20.645 1.00 96.52 137 A 1 ATOM 1077 N N . CYS A 0 138 . 6.971 0.969 -17.393 1.00 96.47 138 A 1 ATOM 1078 C CA . CYS A 0 138 . 7.027 -0.446 -17.043 1.00 96.47 138 A 1 ATOM 1079 C C . CYS A 0 138 . 5.624 -1.002 -16.823 1.00 96.47 138 A 1 ATOM 1080 C CB . CYS A 0 138 . 7.898 -0.646 -15.799 1.00 96.47 138 A 1 ATOM 1081 O O . CYS A 0 138 . 4.804 -0.415 -16.110 1.00 96.47 138 A 1 ATOM 1082 S SG . CYS A 0 138 . 7.376 0.288 -14.339 1.00 96.47 138 A 1 ATOM 1083 N N . SER A 0 139 . 5.359 -2.160 -17.422 1.00 93.78 139 A 1 ATOM 1084 C CA . SER A 0 139 . 4.121 -2.909 -17.183 1.00 93.78 139 A 1 ATOM 1085 C C . SER A 0 139 . 4.266 -3.891 -16.020 1.00 93.78 139 A 1 ATOM 1086 C CB . SER A 0 139 . 3.708 -3.638 -18.457 1.00 93.78 139 A 1 ATOM 1087 O O . SER A 0 139 . 3.280 -4.200 -15.340 1.00 93.78 139 A 1 ATOM 1088 O OG . SER A 0 139 . 3.419 -2.698 -19.472 1.00 93.78 139 A 1 ATOM 1089 N N . ARG A 0 140 . 5.490 -4.373 -15.761 1.00 94.32 140 A 1 ATOM 1090 C CA . ARG A 0 140 . 5.813 -5.228 -14.615 1.00 94.32 140 A 1 ATOM 1091 C C . ARG A 0 140 . 6.918 -4.617 -13.753 1.00 94.32 140 A 1 ATOM 1092 C CB . ARG A 0 140 . 6.216 -6.632 -15.075 1.00 94.32 140 A 1 ATOM 1093 O O . ARG A 0 140 . 7.721 -3.821 -14.241 1.00 94.32 140 A 1 ATOM 1094 C CG . ARG A 0 140 . 5.193 -7.260 -16.026 1.00 94.32 140 A 1 ATOM 1095 C CD . ARG A 0 140 . 5.689 -8.635 -16.451 1.00 94.32 140 A 1 ATOM 1096 N NE . ARG A 0 140 . 4.692 -9.326 -17.285 1.00 94.32 140 A 1 ATOM 1097 N NH1 . ARG A 0 140 . 6.175 -10.772 -18.248 1.00 94.32 140 A 1 ATOM 1098 N NH2 . ARG A 0 140 . 4.001 -10.907 -18.766 1.00 94.32 140 A 1 ATOM 1099 C CZ . ARG A 0 140 . 4.959 -10.331 -18.093 1.00 94.32 140 A 1 ATOM 1100 N N . PRO A 0 141 . 6.968 -4.969 -12.457 1.00 95.98 141 A 1 ATOM 1101 C CA . PRO A 0 141 . 7.988 -4.438 -11.568 1.00 95.98 141 A 1 ATOM 1102 C C . PRO A 0 141 . 9.404 -4.772 -12.044 1.00 95.98 141 A 1 ATOM 1103 C CB . PRO A 0 141 . 7.700 -5.038 -10.196 1.00 95.98 141 A 1 ATOM 1104 O O . PRO A 0 141 . 9.677 -5.910 -12.418 1.00 95.98 141 A 1 ATOM 1105 C CG . PRO A 0 141 . 6.215 -5.398 -10.258 1.00 95.98 141 A 1 ATOM 1106 C CD . PRO A 0 141 . 6.029 -5.799 -11.714 1.00 95.98 141 A 1 ATOM 1107 N N . GLY A 0 142 . 10.303 -3.789 -11.993 1.00 95.51 142 A 1 ATOM 1108 C CA . GLY A 0 142 . 11.706 -3.953 -12.386 1.00 95.51 142 A 1 ATOM 1109 C C . GLY A 0 142 . 11.985 -3.906 -13.893 1.00 95.51 142 A 1 ATOM 1110 O O . GLY A 0 142 . 13.144 -4.014 -14.278 1.00 95.51 142 A 1 ATOM 1111 N N . GLU A 0 143 . 10.974 -3.716 -14.744 1.00 96.11 143 A 1 ATOM 1112 C CA . GLU A 0 143 . 11.164 -3.470 -16.182 1.00 96.11 143 A 1 ATOM 1113 C C . GLU A 0 143 . 11.464 -1.985 -16.470 1.00 96.11 143 A 1 ATOM 1114 C CB . GLU A 0 143 . 9.944 -3.977 -16.980 1.00 96.11 143 A 1 ATOM 1115 O O . GLU A 0 143 . 11.275 -1.115 -15.610 1.00 96.11 143 A 1 ATOM 1116 C CG . GLU A 0 143 . 9.845 -5.516 -16.976 1.00 96.11 143 A 1 ATOM 1117 C CD . GLU A 0 143 . 8.576 -6.079 -17.649 1.00 96.11 143 A 1 ATOM 1118 O OE1 . GLU A 0 143 . 8.522 -7.322 -17.839 1.00 96.11 143 A 1 ATOM 1119 O OE2 . GLU A 0 143 . 7.580 -5.332 -17.809 1.00 96.11 143 A 1 ATOM 1120 N N . CYS A 0 144 . 11.948 -1.700 -17.681 1.00 97.59 144 A 1 ATOM 1121 C CA . CYS A 0 144 . 12.101 -0.350 -18.222 1.00 97.59 144 A 1 ATOM 1122 C C . CYS A 0 144 . 11.907 -0.391 -19.748 1.00 97.59 144 A 1 ATOM 1123 C CB . CYS A 0 144 . 13.467 0.228 -17.822 1.00 97.59 144 A 1 ATOM 1124 O O . CYS A 0 144 . 12.830 -0.684 -20.503 1.00 97.59 144 A 1 ATOM 1125 S SG . CYS A 0 144 . 13.630 2.015 -18.099 1.00 97.59 144 A 1 ATOM 1126 N N . ASP A 0 145 . 10.676 -0.150 -20.185 1.00 96.85 145 A 1 ATOM 1127 C CA . ASP A 0 145 . 10.260 -0.104 -21.581 1.00 96.85 145 A 1 ATOM 1128 C C . ASP A 0 145 . 10.482 1.304 -22.140 1.00 96.85 145 A 1 ATOM 1129 C CB . ASP A 0 145 . 8.778 -0.491 -21.705 1.00 96.85 145 A 1 ATOM 1130 O O . ASP A 0 145 . 9.908 2.281 -21.641 1.00 96.85 145 A 1 ATOM 1131 C CG . ASP A 0 145 . 8.464 -1.901 -21.200 1.00 96.85 145 A 1 ATOM 1132 O OD1 . ASP A 0 145 . 9.219 -2.827 -21.569 1.00 96.85 145 A 1 ATOM 1133 O OD2 . ASP A 0 145 . 7.447 -2.037 -20.473 1.00 96.85 145 A 1 ATOM 1134 N N . CYS A 0 146 . 11.304 1.405 -23.182 1.00 97.21 146 A 1 ATOM 1135 C CA . CYS A 0 146 . 11.724 2.687 -23.732 1.00 97.21 146 A 1 ATOM 1136 C C . CYS A 0 146 . 10.674 3.296 -24.657 1.00 97.21 146 A 1 ATOM 1137 C CB . CYS A 0 146 . 13.084 2.553 -24.426 1.00 97.21 146 A 1 ATOM 1138 O O . CYS A 0 146 . 10.094 2.628 -25.516 1.00 97.21 146 A 1 ATOM 1139 S SG . CYS A 0 146 . 14.358 1.742 -23.427 1.00 97.21 146 A 1 ATOM 1140 N N . ALA A 0 147 . 10.471 4.602 -24.516 1.00 96.67 147 A 1 ATOM 1141 C CA . ALA A 0 147 . 9.719 5.389 -25.473 1.00 96.67 147 A 1 ATOM 1142 C C . ALA A 0 147 . 10.434 5.407 -26.833 1.00 96.67 147 A 1 ATOM 1143 C CB . ALA A 0 147 . 9.515 6.801 -24.911 1.00 96.67 147 A 1 ATOM 1144 O O . ALA A 0 147 . 11.658 5.293 -26.925 1.00 96.67 147 A 1 ATOM 1145 N N . THR A 0 148 . 9.664 5.601 -27.903 1.00 96.07 148 A 1 ATOM 1146 C CA . THR A 0 148 . 10.194 5.679 -29.267 1.00 96.07 148 A 1 ATOM 1147 C C . THR A 0 148 . 11.341 6.687 -29.364 1.00 96.07 148 A 1 ATOM 1148 C CB . THR A 0 148 . 9.082 6.072 -30.247 1.00 96.07 148 A 1 ATOM 1149 O O . THR A 0 148 . 11.176 7.858 -29.027 1.00 96.07 148 A 1 ATOM 1150 C CG2 . THR A 0 148 . 9.545 6.066 -31.702 1.00 96.07 148 A 1 ATOM 1151 O OG1 . THR A 0 148 . 8.024 5.149 -30.149 1.00 96.07 148 A 1 ATOM 1152 N N . GLY A 0 149 . 12.491 6.228 -29.862 1.00 96.09 149 A 1 ATOM 1153 C CA . GLY A 0 149 . 13.701 7.043 -29.994 1.00 96.09 149 A 1 ATOM 1154 C C . GLY A 0 149 . 14.707 6.900 -28.851 1.00 96.09 149 A 1 ATOM 1155 O O . GLY A 0 149 . 15.786 7.481 -28.939 1.00 96.09 149 A 1 ATOM 1156 N N . TRP A 0 150 . 14.396 6.102 -27.831 1.00 96.99 150 A 1 ATOM 1157 C CA . TRP A 0 150 . 15.292 5.784 -26.723 1.00 96.99 150 A 1 ATOM 1158 C C . TRP A 0 150 . 15.597 4.286 -26.675 1.00 96.99 150 A 1 ATOM 1159 C CB . TRP A 0 150 . 14.679 6.290 -25.419 1.00 96.99 150 A 1 ATOM 1160 O O . TRP A 0 150 . 14.789 3.462 -27.103 1.00 96.99 150 A 1 ATOM 1161 C CG . TRP A 0 150 . 14.503 7.775 -25.370 1.00 96.99 150 A 1 ATOM 1162 C CD1 . TRP A 0 150 . 13.421 8.458 -25.806 1.00 96.99 150 A 1 ATOM 1163 C CD2 . TRP A 0 150 . 15.455 8.778 -24.907 1.00 96.99 150 A 1 ATOM 1164 C CE2 . TRP A 0 150 . 14.859 10.065 -25.059 1.00 96.99 150 A 1 ATOM 1165 C CE3 . TRP A 0 150 . 16.764 8.731 -24.385 1.00 96.99 150 A 1 ATOM 1166 N NE1 . TRP A 0 150 . 13.616 9.810 -25.601 1.00 96.99 150 A 1 ATOM 1167 C CH2 . TRP A 0 150 . 16.824 11.163 -24.174 1.00 96.99 150 A 1 ATOM 1168 C CZ2 . TRP A 0 150 . 15.523 11.248 -24.700 1.00 96.99 150 A 1 ATOM 1169 C CZ3 . TRP A 0 150 . 17.441 9.908 -24.020 1.00 96.99 150 A 1 ATOM 1170 N N . GLN A 0 151 . 16.774 3.940 -26.171 1.00 94.98 151 A 1 ATOM 1171 C CA . GLN A 0 151 . 17.290 2.580 -26.073 1.00 94.98 151 A 1 ATOM 1172 C C . GLN A 0 151 . 18.200 2.426 -24.847 1.00 94.98 151 A 1 ATOM 1173 C CB . GLN A 0 151 . 18.017 2.207 -27.382 1.00 94.98 151 A 1 ATOM 1174 O O . GLN A 0 151 . 18.398 3.360 -24.072 1.00 94.98 151 A 1 ATOM 1175 C CG . GLN A 0 151 . 19.331 2.979 -27.597 1.00 94.98 151 A 1 ATOM 1176 C CD . GLN A 0 151 . 20.098 2.562 -28.844 1.00 94.98 151 A 1 ATOM 1177 N NE2 . GLN A 0 151 . 21.308 3.046 -28.997 1.00 94.98 151 A 1 ATOM 1178 O OE1 . GLN A 0 151 . 19.648 1.805 -29.692 1.00 94.98 151 A 1 ATOM 1179 N N . GLY A 0 152 . 18.765 1.230 -24.693 1.00 94.20 152 A 1 ATOM 1180 C CA . GLY A 0 152 . 19.588 0.868 -23.545 1.00 94.20 152 A 1 ATOM 1181 C C . GLY A 0 152 . 18.755 0.275 -22.401 1.00 94.20 152 A 1 ATOM 1182 O O . GLY A 0 152 . 17.527 0.373 -22.399 1.00 94.20 152 A 1 ATOM 1183 N N . PRO A 0 153 . 19.402 -0.369 -21.415 1.00 93.19 153 A 1 ATOM 1184 C CA . PRO A 0 153 . 18.720 -1.059 -20.314 1.00 93.19 153 A 1 ATOM 1185 C C . PRO A 0 153 . 17.956 -0.117 -19.372 1.00 93.19 153 A 1 ATOM 1186 C CB . PRO A 0 153 . 19.841 -1.793 -19.570 1.00 93.19 153 A 1 ATOM 1187 O O . PRO A 0 153 . 17.072 -0.566 -18.641 1.00 93.19 153 A 1 ATOM 1188 C CG . PRO A 0 153 . 21.083 -0.946 -19.853 1.00 93.19 153 A 1 ATOM 1189 C CD . PRO A 0 153 . 20.847 -0.459 -21.279 1.00 93.19 153 A 1 ATOM 1190 N N . LEU A 0 154 . 18.308 1.170 -19.373 1.00 94.60 154 A 1 ATOM 1191 C CA . LEU A 0 154 . 17.654 2.224 -18.603 1.00 94.60 154 A 1 ATOM 1192 C C . LEU A 0 154 . 17.020 3.278 -19.512 1.00 94.60 154 A 1 ATOM 1193 C CB . LEU A 0 154 . 18.663 2.851 -17.624 1.00 94.60 154 A 1 ATOM 1194 O O . LEU A 0 154 . 16.647 4.338 -19.035 1.00 94.60 154 A 1 ATOM 1195 C CG . LEU A 0 154 . 19.273 1.877 -16.605 1.00 94.60 154 A 1 ATOM 1196 C CD1 . LEU A 0 154 . 20.275 2.627 -15.729 1.00 94.60 154 A 1 ATOM 1197 C CD2 . LEU A 0 154 . 18.212 1.247 -15.696 1.00 94.60 154 A 1 ATOM 1198 N N . CYS A 0 155 . 16.883 3.013 -20.812 1.00 96.06 155 A 1 ATOM 1199 C CA . CYS A 0 155 . 16.306 3.952 -21.773 1.00 96.06 155 A 1 ATOM 1200 C C . CYS A 0 155 . 16.995 5.323 -21.825 1.00 96.06 155 A 1 ATOM 1201 C CB . CYS A 0 155 . 14.793 4.051 -21.542 1.00 96.06 155 A 1 ATOM 1202 O O . CYS A 0 155 . 16.386 6.268 -22.301 1.00 96.06 155 A 1 ATOM 1203 S SG . CYS A 0 155 . 13.987 2.439 -21.550 1.00 96.06 155 A 1 ATOM 1204 N N . ASP A 0 156 . 18.220 5.461 -21.329 1.00 93.28 156 A 1 ATOM 1205 C CA . ASP A 0 156 . 18.988 6.704 -21.207 1.00 93.28 156 A 1 ATOM 1206 C C . ASP A 0 156 . 19.845 7.020 -22.438 1.00 93.28 156 A 1 ATOM 1207 C CB . ASP A 0 156 . 19.803 6.666 -19.903 1.00 93.28 156 A 1 ATOM 1208 O O . ASP A 0 156 . 20.446 8.091 -22.527 1.00 93.28 156 A 1 ATOM 1209 C CG . ASP A 0 156 . 20.789 5.491 -19.772 1.00 93.28 156 A 1 ATOM 1210 O OD1 . ASP A 0 156 . 20.542 4.418 -20.377 1.00 93.28 156 A 1 ATOM 1211 O OD2 . ASP A 0 156 . 21.737 5.644 -18.970 1.00 93.28 156 A 1 ATOM 1212 N N . GLU A 0 157 . 19.844 6.131 -23.427 1.00 94.31 157 A 1 ATOM 1213 C CA . GLU A 0 157 . 20.530 6.327 -24.694 1.00 94.31 157 A 1 ATOM 1214 C C . GLU A 0 157 . 19.537 6.730 -25.785 1.00 94.31 157 A 1 ATOM 1215 C CB . GLU A 0 157 . 21.270 5.050 -25.092 1.00 94.31 157 A 1 ATOM 1216 O O . GLU A 0 157 . 18.519 6.075 -26.008 1.00 94.31 157 A 1 ATOM 1217 C CG . GLU A 0 157 . 22.354 4.609 -24.096 1.00 94.31 157 A 1 ATOM 1218 C CD . GLU A 0 157 . 22.982 3.268 -24.509 1.00 94.31 157 A 1 ATOM 1219 O OE1 . GLU A 0 157 . 23.590 2.605 -23.638 1.00 94.31 157 A 1 ATOM 1220 O OE2 . GLU A 0 157 . 22.866 2.903 -25.707 1.00 94.31 157 A 1 ATOM 1221 N N . CYS A 0 158 . 19.841 7.790 -26.526 1.00 95.96 158 A 1 ATOM 1222 C CA . CYS A 0 158 . 19.079 8.146 -27.716 1.00 95.96 158 A 1 ATOM 1223 C C . CYS A 0 158 . 19.422 7.210 -28.889 1.00 95.96 158 A 1 ATOM 1224 C CB . CYS A 0 158 . 19.328 9.624 -28.035 1.00 95.96 158 A 1 ATOM 1225 O O . CYS A 0 158 . 20.559 6.767 -29.061 1.00 95.96 158 A 1 ATOM 1226 S SG . CYS A 0 158 . 21.076 10.057 -28.239 1.00 95.96 158 A 1 ATOM 1227 N N . ILE A 0 159 . 18.441 6.942 -29.746 1.00 96.36 159 A 1 ATOM 1228 C CA . ILE A 0 159 . 18.645 6.247 -31.020 1.00 96.36 159 A 1 ATOM 1229 C C . ILE A 0 159 . 19.054 7.288 -32.066 1.00 96.36 159 A 1 ATOM 1230 C CB . ILE A 0 159 . 17.380 5.458 -31.422 1.00 96.36 159 A 1 ATOM 1231 O O . ILE A 0 159 . 18.352 8.281 -32.259 1.00 96.36 159 A 1 ATOM 1232 C CG1 . ILE A 0 159 . 17.044 4.394 -30.351 1.00 96.36 159 A 1 ATOM 1233 C CG2 . ILE A 0 159 . 17.578 4.787 -32.794 1.00 96.36 159 A 1 ATOM 1234 C CD1 . ILE A 0 159 . 15.729 3.643 -30.593 1.00 96.36 159 A 1 ATOM 1235 N N . LYS A 0 160 . 20.178 7.078 -32.760 1.00 95.33 160 A 1 ATOM 1236 C CA . LYS A 0 160 . 20.624 7.972 -33.844 1.00 95.33 160 A 1 ATOM 1237 C C . LYS A 0 160 . 19.715 7.869 -35.071 1.00 95.33 160 A 1 ATOM 1238 C CB . LYS A 0 160 . 22.065 7.673 -34.270 1.00 95.33 160 A 1 ATOM 1239 O O . LYS A 0 160 . 19.002 6.883 -35.249 1.00 95.33 160 A 1 ATOM 1240 C CG . LYS A 0 160 . 23.088 7.590 -33.131 1.00 95.33 160 A 1 ATOM 1241 C CD . LYS A 0 160 . 24.471 7.402 -33.764 1.00 95.33 160 A 1 ATOM 1242 C CE . LYS A 0 160 . 25.460 6.701 -32.834 1.00 95.33 160 A 1 ATOM 1243 N NZ . LYS A 0 160 . 26.785 6.620 -33.496 1.00 95.33 160 A 1 ATOM 1244 N N . TYR A 0 161 . 19.778 8.860 -35.960 1.00 93.51 161 A 1 ATOM 1245 C CA . TYR A 0 161 . 19.132 8.740 -37.271 1.00 93.51 161 A 1 ATOM 1246 C C . TYR A 0 161 . 19.654 7.492 -38.024 1.00 93.51 161 A 1 ATOM 1247 C CB . TYR A 0 161 . 19.348 10.011 -38.100 1.00 93.51 161 A 1 ATOM 1248 O O . TYR A 0 161 . 20.864 7.240 -37.987 1.00 93.51 161 A 1 ATOM 1249 C CG . TYR A 0 161 . 18.407 10.109 -39.287 1.00 93.51 161 A 1 ATOM 1250 C CD1 . TYR A 0 161 . 18.814 9.684 -40.566 1.00 93.51 161 A 1 ATOM 1251 C CD2 . TYR A 0 161 . 17.101 10.605 -39.105 1.00 93.51 161 A 1 ATOM 1252 C CE1 . TYR A 0 161 . 17.916 9.763 -41.650 1.00 93.51 161 A 1 ATOM 1253 C CE2 . TYR A 0 161 . 16.208 10.694 -40.189 1.00 93.51 161 A 1 ATOM 1254 O OH . TYR A 0 161 . 15.775 10.353 -42.529 1.00 93.51 161 A 1 ATOM 1255 C CZ . TYR A 0 161 . 16.621 10.273 -41.469 1.00 93.51 161 A 1 ATOM 1256 N N . PRO A 0 162 . 18.795 6.702 -38.699 1.00 94.16 162 A 1 ATOM 1257 C CA . PRO A 0 162 . 19.235 5.529 -39.454 1.00 94.16 162 A 1 ATOM 1258 C C . PRO A 0 162 . 20.346 5.868 -40.457 1.00 94.16 162 A 1 ATOM 1259 C CB . PRO A 0 162 . 17.981 4.997 -40.154 1.00 94.16 162 A 1 ATOM 1260 O O . PRO A 0 162 . 20.214 6.810 -41.231 1.00 94.16 162 A 1 ATOM 1261 C CG . PRO A 0 162 . 16.852 5.445 -39.229 1.00 94.16 162 A 1 ATOM 1262 C CD . PRO A 0 162 . 17.342 6.800 -38.724 1.00 94.16 162 A 1 ATOM 1263 N N . GLY A 0 163 . 21.441 5.104 -40.436 1.00 92.24 163 A 1 ATOM 1264 C CA . GLY A 0 163 . 22.619 5.346 -41.277 1.00 92.24 163 A 1 ATOM 1265 C C . GLY A 0 163 . 23.664 6.291 -40.677 1.00 92.24 163 A 1 ATOM 1266 O O . GLY A 0 163 . 24.708 6.466 -41.282 1.00 92.24 163 A 1 ATOM 1267 N N . CYS A 0 164 . 23.430 6.876 -39.498 1.00 92.59 164 A 1 ATOM 1268 C CA . CYS A 0 164 . 24.416 7.724 -38.827 1.00 92.59 164 A 1 ATOM 1269 C C . CYS A 0 164 . 25.651 6.919 -38.380 1.00 92.59 164 A 1 ATOM 1270 C CB . CYS A 0 164 . 23.739 8.404 -37.635 1.00 92.59 164 A 1 ATOM 1271 O O . CYS A 0 164 . 25.611 6.248 -37.342 1.00 92.59 164 A 1 ATOM 1272 S SG . CYS A 0 164 . 24.738 9.655 -36.793 1.00 92.59 164 A 1 ATOM 1273 N N . GLU A 0 165 . 26.745 7.006 -39.136 1.00 91.99 165 A 1 ATOM 1274 C CA . GLU A 0 165 . 27.972 6.253 -38.861 1.00 91.99 165 A 1 ATOM 1275 C C . GLU A 0 165 . 28.791 6.939 -37.757 1.00 91.99 165 A 1 ATOM 1276 C CB . GLU A 0 165 . 28.792 6.036 -40.145 1.00 91.99 165 A 1 ATOM 1277 O O . GLU A 0 165 . 28.887 6.434 -36.633 1.00 91.99 165 A 1 ATOM 1278 C CG . GLU A 0 165 . 28.044 5.226 -41.219 1.00 91.99 165 A 1 ATOM 1279 C CD . GLU A 0 165 . 28.957 4.745 -42.360 1.00 91.99 165 A 1 ATOM 1280 O OE1 . GLU A 0 165 . 28.496 3.862 -43.122 1.00 91.99 165 A 1 ATOM 1281 O OE2 . GLU A 0 165 . 30.115 5.219 -42.437 1.00 91.99 165 A 1 ATOM 1282 N N . HIS A 0 166 . 29.293 8.148 -38.032 1.00 91.97 166 A 1 ATOM 1283 C CA . HIS A 0 166 . 30.209 8.888 -37.152 1.00 91.97 166 A 1 ATOM 1284 C C . HIS A 0 166 . 29.567 10.132 -36.522 1.00 91.97 166 A 1 ATOM 1285 C CB . HIS A 0 166 . 31.514 9.195 -37.892 1.00 91.97 166 A 1 ATOM 1286 O O . HIS A 0 166 . 30.140 11.223 -36.526 1.00 91.97 166 A 1 ATOM 1287 C CG . HIS A 0 166 . 32.147 7.966 -38.483 1.00 91.97 166 A 1 ATOM 1288 C CD2 . HIS A 0 166 . 33.039 7.127 -37.873 1.00 91.97 166 A 1 ATOM 1289 N ND1 . HIS A 0 166 . 31.888 7.448 -39.728 1.00 91.97 166 A 1 ATOM 1290 C CE1 . HIS A 0 166 . 32.599 6.318 -39.865 1.00 91.97 166 A 1 ATOM 1291 N NE2 . HIS A 0 166 . 33.325 6.080 -38.755 1.00 91.97 166 A 1 ATOM 1292 N N . GLY A 0 167 . 28.360 9.975 -35.973 1.00 92.24 167 A 1 ATOM 1293 C CA . GLY A 0 167 . 27.650 11.044 -35.266 1.00 92.24 167 A 1 ATOM 1294 C C . GLY A 0 167 . 27.028 10.628 -33.929 1.00 92.24 167 A 1 ATOM 1295 O O . GLY A 0 167 . 27.045 9.450 -33.554 1.00 92.24 167 A 1 ATOM 1296 N N . THR A 0 168 . 26.480 11.605 -33.203 1.00 93.49 168 A 1 ATOM 1297 C CA . THR A 0 168 . 25.783 11.456 -31.908 1.00 93.49 168 A 1 ATOM 1298 C C . THR A 0 168 . 24.345 11.987 -31.972 1.00 93.49 168 A 1 ATOM 1299 C CB . THR A 0 168 . 26.549 12.149 -30.764 1.00 93.49 168 A 1 ATOM 1300 O O . THR A 0 168 . 23.956 12.613 -32.957 1.00 93.49 168 A 1 ATOM 1301 C CG2 . THR A 0 168 . 28.021 11.749 -30.695 1.00 93.49 168 A 1 ATOM 1302 O OG1 . THR A 0 168 . 26.503 13.547 -30.903 1.00 93.49 168 A 1 ATOM 1303 N N . CYS A 0 169 . 23.539 11.737 -30.937 1.00 94.26 169 A 1 ATOM 1304 C CA . CYS A 0 169 . 22.140 12.184 -30.862 1.00 94.26 169 A 1 ATOM 1305 C C . CYS A 0 169 . 21.799 12.935 -29.563 1.00 94.26 169 A 1 ATOM 1306 C CB . CYS A 0 169 . 21.208 10.998 -31.140 1.00 94.26 169 A 1 ATOM 1307 O O . CYS A 0 169 . 20.640 13.006 -29.164 1.00 94.26 169 A 1 ATOM 1308 S SG . CYS A 0 169 . 21.533 9.524 -30.143 1.00 94.26 169 A 1 ATOM 1309 N N . ASN A 0 170 . 22.810 13.502 -28.898 1.00 86.17 170 A 1 ATOM 1310 C CA . ASN A 0 170 . 22.719 13.984 -27.514 1.00 86.17 170 A 1 ATOM 1311 C C . ASN A 0 170 . 21.638 15.056 -27.272 1.00 86.17 170 A 1 ATOM 1312 C CB . ASN A 0 170 . 24.100 14.523 -27.096 1.00 86.17 170 A 1 ATOM 1313 O O . ASN A 0 170 . 21.191 15.212 -26.141 1.00 86.17 170 A 1 ATOM 1314 C CG . ASN A 0 170 . 25.212 13.488 -27.112 1.00 86.17 170 A 1 ATOM 1315 N ND2 . ASN A 0 170 . 26.437 13.908 -26.907 1.00 86.17 170 A 1 ATOM 1316 O OD1 . ASN A 0 170 . 25.027 12.307 -27.345 1.00 86.17 170 A 1 ATOM 1317 N N . ASP A 0 171 . 21.217 15.784 -28.310 1.00 86.52 171 A 1 ATOM 1318 C CA . ASP A 0 171 . 20.200 16.835 -28.187 1.00 86.52 171 A 1 ATOM 1319 C C . ASP A 0 171 . 18.764 16.288 -28.259 1.00 86.52 171 A 1 ATOM 1320 C CB . ASP A 0 171 . 20.363 17.870 -29.311 1.00 86.52 171 A 1 ATOM 1321 O O . ASP A 0 171 . 17.854 16.849 -27.650 1.00 86.52 171 A 1 ATOM 1322 C CG . ASP A 0 171 . 21.773 18.423 -29.518 1.00 86.52 171 A 1 ATOM 1323 O OD1 . ASP A 0 171 . 22.510 18.613 -28.529 1.00 86.52 171 A 1 ATOM 1324 O OD2 . ASP A 0 171 . 22.082 18.661 -30.717 1.00 86.52 171 A 1 ATOM 1325 N N . ALA A 0 172 . 18.542 15.243 -29.066 1.00 91.68 172 A 1 ATOM 1326 C CA . ALA A 0 172 . 17.230 14.657 -29.325 1.00 91.68 172 A 1 ATOM 1327 C C . ALA A 0 172 . 17.345 13.303 -30.057 1.00 91.68 172 A 1 ATOM 1328 C CB . ALA A 0 172 . 16.393 15.620 -30.185 1.00 91.68 172 A 1 ATOM 1329 O O . ALA A 0 172 . 18.233 13.134 -30.904 1.00 91.68 172 A 1 ATOM 1330 N N . PRO A 0 173 . 16.402 12.368 -29.830 1.00 95.02 173 A 1 ATOM 1331 C CA . PRO A 0 173 . 16.284 11.148 -30.618 1.00 95.02 173 A 1 ATOM 1332 C C . PRO A 0 173 . 16.222 11.381 -32.128 1.00 95.02 173 A 1 ATOM 1333 C CB . PRO A 0 173 . 14.991 10.492 -30.152 1.00 95.02 173 A 1 ATOM 1334 O O . PRO A 0 173 . 15.698 12.389 -32.599 1.00 95.02 173 A 1 ATOM 1335 C CG . PRO A 0 173 . 14.869 10.945 -28.702 1.00 95.02 173 A 1 ATOM 1336 C CD . PRO A 0 173 . 15.396 12.377 -28.776 1.00 95.02 173 A 1 ATOM 1337 N N . PHE A 0 174 . 16.716 10.405 -32.885 1.00 95.05 174 A 1 ATOM 1338 C CA . PHE A 0 174 . 16.760 10.399 -34.348 1.00 95.05 174 A 1 ATOM 1339 C C . PHE A 0 174 . 17.496 11.599 -34.955 1.00 95.05 174 A 1 ATOM 1340 C CB . PHE A 0 174 . 15.360 10.183 -34.932 1.00 95.05 174 A 1 ATOM 1341 O O . PHE A 0 174 . 17.175 12.049 -36.052 1.00 95.05 174 A 1 ATOM 1342 C CG . PHE A 0 174 . 14.627 8.993 -34.351 1.00 95.05 174 A 1 ATOM 1343 C CD1 . PHE A 0 174 . 15.115 7.691 -34.566 1.00 95.05 174 A 1 ATOM 1344 C CD2 . PHE A 0 174 . 13.461 9.190 -33.590 1.00 95.05 174 A 1 ATOM 1345 C CE1 . PHE A 0 174 . 14.416 6.585 -34.051 1.00 95.05 174 A 1 ATOM 1346 C CE2 . PHE A 0 174 . 12.764 8.085 -33.077 1.00 95.05 174 A 1 ATOM 1347 C CZ . PHE A 0 174 . 13.231 6.781 -33.322 1.00 95.05 174 A 1 ATOM 1348 N N . THR A 0 175 . 18.515 12.105 -34.264 1.00 93.43 175 A 1 ATOM 1349 C CA . THR A 0 175 . 19.451 13.090 -34.814 1.00 93.43 175 A 1 ATOM 1350 C C . THR A 0 175 . 20.798 12.440 -35.148 1.00 93.43 175 A 1 ATOM 1351 C CB . THR A 0 175 . 19.589 14.317 -33.899 1.00 93.43 175 A 1 ATOM 1352 O O . THR A 0 175 . 21.083 11.313 -34.733 1.00 93.43 175 A 1 ATOM 1353 C CG2 . THR A 0 175 . 18.263 15.043 -33.676 1.00 93.43 175 A 1 ATOM 1354 O OG1 . THR A 0 175 . 20.105 13.980 -32.642 1.00 93.43 175 A 1 ATOM 1355 N N . CYS A 0 176 . 21.607 13.122 -35.961 1.00 93.30 176 A 1 ATOM 1356 C CA . CYS A 0 176 . 22.975 12.725 -36.288 1.00 93.30 176 A 1 ATOM 1357 C C . CYS A 0 176 . 23.869 13.970 -36.283 1.00 93.30 176 A 1 ATOM 1358 C CB . CYS A 0 176 . 22.999 11.999 -37.638 1.00 93.30 176 A 1 ATOM 1359 O O . CYS A 0 176 . 23.928 14.733 -37.248 1.00 93.30 176 A 1 ATOM 1360 S SG . CYS A 0 176 . 24.595 11.246 -38.047 1.00 93.30 176 A 1 ATOM 1361 N N . ARG A 0 177 . 24.508 14.234 -35.145 1.00 90.93 177 A 1 ATOM 1362 C CA . ARG A 0 177 . 25.481 15.313 -34.969 1.00 90.93 177 A 1 ATOM 1363 C C . ARG A 0 177 . 26.859 14.770 -35.291 1.00 90.93 177 A 1 ATOM 1364 C CB . ARG A 0 177 . 25.429 15.848 -33.530 1.00 90.93 177 A 1 ATOM 1365 O O . ARG A 0 177 . 27.368 13.944 -34.540 1.00 90.93 177 A 1 ATOM 1366 C CG . ARG A 0 177 . 24.071 16.420 -33.115 1.00 90.93 177 A 1 ATOM 1367 C CD . ARG A 0 177 . 23.625 17.547 -34.047 1.00 90.93 177 A 1 ATOM 1368 N NE . ARG A 0 177 . 22.480 18.248 -33.468 1.00 90.93 177 A 1 ATOM 1369 N NH1 . ARG A 0 177 . 21.737 19.349 -35.343 1.00 90.93 177 A 1 ATOM 1370 N NH2 . ARG A 0 177 . 20.675 19.556 -33.368 1.00 90.93 177 A 1 ATOM 1371 C CZ . ARG A 0 177 . 21.635 19.046 -34.076 1.00 90.93 177 A 1 ATOM 1372 N N . CYS A 0 178 . 27.431 15.214 -36.404 1.00 89.52 178 A 1 ATOM 1373 C CA . CYS A 0 178 . 28.731 14.738 -36.859 1.00 89.52 178 A 1 ATOM 1374 C C . CYS A 0 178 . 29.795 14.958 -35.782 1.00 89.52 178 A 1 ATOM 1375 C CB . CYS A 0 178 . 29.116 15.437 -38.169 1.00 89.52 178 A 1 ATOM 1376 O O . CYS A 0 178 . 29.874 16.033 -35.181 1.00 89.52 178 A 1 ATOM 1377 S SG . CYS A 0 178 . 27.834 15.217 -39.443 1.00 89.52 178 A 1 ATOM 1378 N N . LEU A 0 179 . 30.606 13.932 -35.538 1.00 90.14 179 A 1 ATOM 1379 C CA . LEU A 0 179 . 31.806 14.063 -34.723 1.00 90.14 179 A 1 ATOM 1380 C C . LEU A 0 179 . 32.815 14.997 -35.419 1.00 90.14 179 A 1 ATOM 1381 C CB . LEU A 0 179 . 32.393 12.662 -34.475 1.00 90.14 179 A 1 ATOM 1382 O O . LEU A 0 179 . 32.733 15.197 -36.634 1.00 90.14 179 A 1 ATOM 1383 C CG . LEU A 0 179 . 31.527 11.767 -33.568 1.00 90.14 179 A 1 ATOM 1384 C CD1 . LEU A 0 179 . 32.110 10.354 -33.541 1.00 90.14 179 A 1 ATOM 1385 C CD2 . LEU A 0 179 . 31.469 12.289 -32.130 1.00 90.14 179 A 1 ATOM 1386 N N . PRO A 0 180 . 33.789 15.562 -34.683 1.00 88.26 180 A 1 ATOM 1387 C CA . PRO A 0 180 . 34.871 16.325 -35.298 1.00 88.26 180 A 1 ATOM 1388 C C . PRO A 0 180 . 35.533 15.548 -36.446 1.00 88.26 180 A 1 ATOM 1389 C CB . PRO A 0 180 . 35.854 16.625 -34.162 1.00 88.26 180 A 1 ATOM 1390 O O . PRO A 0 180 . 35.763 14.344 -36.325 1.00 88.26 180 A 1 ATOM 1391 C CG . PRO A 0 180 . 34.967 16.610 -32.917 1.00 88.26 180 A 1 ATOM 1392 C CD . PRO A 0 180 . 33.945 15.521 -33.236 1.00 88.26 180 A 1 ATOM 1393 N N . ASN A 0 181 . 35.850 16.244 -37.541 1.00 86.99 181 A 1 ATOM 1394 C CA . ASN A 0 181 . 36.413 15.693 -38.785 1.00 86.99 181 A 1 ATOM 1395 C C . ASN A 0 181 . 35.478 14.766 -39.584 1.00 86.99 181 A 1 ATOM 1396 C CB . ASN A 0 181 . 37.786 15.044 -38.531 1.00 86.99 181 A 1 ATOM 1397 O O . ASN A 0 181 . 35.936 14.103 -40.511 1.00 86.99 181 A 1 ATOM 1398 C CG . ASN A 0 181 . 38.704 15.885 -37.672 1.00 86.99 181 A 1 ATOM 1399 N ND2 . ASN A 0 181 . 39.435 15.270 -36.772 1.00 86.99 181 A 1 ATOM 1400 O OD1 . ASN A 0 181 . 38.770 17.098 -37.766 1.00 86.99 181 A 1 ATOM 1401 N N . TRP A 0 182 . 34.182 14.725 -39.270 1.00 87.87 182 A 1 ATOM 1402 C CA . TRP A 0 182 . 33.165 14.023 -40.056 1.00 87.87 182 A 1 ATOM 1403 C C . TRP A 0 182 . 32.067 14.976 -40.520 1.00 87.87 182 A 1 ATOM 1404 C CB . TRP A 0 182 . 32.582 12.853 -39.260 1.00 87.87 182 A 1 ATOM 1405 O O . TRP A 0 182 . 31.839 16.035 -39.937 1.00 87.87 182 A 1 ATOM 1406 C CG . TRP A 0 182 . 33.546 11.739 -39.026 1.00 87.87 182 A 1 ATOM 1407 C CD1 . TRP A 0 182 . 34.359 11.612 -37.954 1.00 87.87 182 A 1 ATOM 1408 C CD2 . TRP A 0 182 . 33.845 10.608 -39.899 1.00 87.87 182 A 1 ATOM 1409 C CE2 . TRP A 0 182 . 34.851 9.814 -39.272 1.00 87.87 182 A 1 ATOM 1410 C CE3 . TRP A 0 182 . 33.365 10.170 -41.153 1.00 87.87 182 A 1 ATOM 1411 N NE1 . TRP A 0 182 . 35.118 10.466 -38.086 1.00 87.87 182 A 1 ATOM 1412 C CH2 . TRP A 0 182 . 34.862 8.241 -41.108 1.00 87.87 182 A 1 ATOM 1413 C CZ2 . TRP A 0 182 . 35.359 8.647 -39.858 1.00 87.87 182 A 1 ATOM 1414 C CZ3 . TRP A 0 182 . 33.869 9.001 -41.753 1.00 87.87 182 A 1 ATOM 1415 N N . GLY A 0 183 . 31.362 14.587 -41.575 1.00 80.71 183 A 1 ATOM 1416 C CA . GLY A 0 183 . 30.253 15.345 -42.135 1.00 80.71 183 A 1 ATOM 1417 C C . GLY A 0 183 . 29.514 14.556 -43.207 1.00 80.71 183 A 1 ATOM 1418 O O . GLY A 0 183 . 29.634 13.336 -43.277 1.00 80.71 183 A 1 ATOM 1419 N N . GLY A 0 184 . 28.709 15.252 -44.007 1.00 82.50 184 A 1 ATOM 1420 C CA . GLY A 0 184 . 27.608 14.617 -44.738 1.00 82.50 184 A 1 ATOM 1421 C C . GLY A 0 184 . 26.375 14.434 -43.842 1.00 82.50 184 A 1 ATOM 1422 O O . GLY A 0 184 . 26.447 14.579 -42.621 1.00 82.50 184 A 1 ATOM 1423 N N . SER A 0 185 . 25.212 14.146 -44.435 1.00 81.72 185 A 1 ATOM 1424 C CA . SER A 0 185 . 23.945 14.008 -43.688 1.00 81.72 185 A 1 ATOM 1425 C C . SER A 0 185 . 23.930 12.822 -42.717 1.00 81.72 185 A 1 ATOM 1426 C CB . SER A 0 185 . 22.771 13.861 -44.661 1.00 81.72 185 A 1 ATOM 1427 O O . SER A 0 185 . 23.148 12.826 -41.768 1.00 81.72 185 A 1 ATOM 1428 O OG . SER A 0 185 . 22.675 15.010 -45.483 1.00 81.72 185 A 1 ATOM 1429 N N . PHE A 0 186 . 24.797 11.835 -42.945 1.00 85.82 186 A 1 ATOM 1430 C CA . PHE A 0 186 . 24.889 10.594 -42.177 1.00 85.82 186 A 1 ATOM 1431 C C . PHE A 0 186 . 26.228 10.443 -41.441 1.00 85.82 186 A 1 ATOM 1432 C CB . PHE A 0 186 . 24.625 9.435 -43.142 1.00 85.82 186 A 1 ATOM 1433 O O . PHE A 0 186 . 26.503 9.389 -40.871 1.00 85.82 186 A 1 ATOM 1434 C CG . PHE A 0 186 . 23.243 9.468 -43.760 1.00 85.82 186 A 1 ATOM 1435 C CD1 . PHE A 0 186 . 22.132 9.073 -42.998 1.00 85.82 186 A 1 ATOM 1436 C CD2 . PHE A 0 186 . 23.067 9.875 -45.095 1.00 85.82 186 A 1 ATOM 1437 C CE1 . PHE A 0 186 . 20.856 9.064 -43.579 1.00 85.82 186 A 1 ATOM 1438 C CE2 . PHE A 0 186 . 21.780 9.904 -45.662 1.00 85.82 186 A 1 ATOM 1439 C CZ . PHE A 0 186 . 20.669 9.497 -44.902 1.00 85.82 186 A 1 ATOM 1440 N N . SER A 0 187 . 27.058 11.494 -41.424 1.00 83.32 187 A 1 ATOM 1441 C CA . SER A 0 187 . 28.424 11.432 -40.881 1.00 83.32 187 A 1 ATOM 1442 C C . SER A 0 187 . 29.268 10.320 -41.523 1.00 83.32 187 A 1 ATOM 1443 C CB . SER A 0 187 . 28.417 11.330 -39.355 1.00 83.32 187 A 1 ATOM 1444 O O . SER A 0 187 . 29.998 9.600 -40.844 1.00 83.32 187 A 1 ATOM 1445 O OG . SER A 0 187 . 27.577 12.300 -38.765 1.00 83.32 187 A 1 ATOM 1446 N N . ASP A 0 188 . 29.125 10.174 -42.834 1.00 84.31 188 A 1 ATOM 1447 C CA . ASP A 0 188 . 29.759 9.175 -43.696 1.00 84.31 188 A 1 ATOM 1448 C C . ASP A 0 188 . 30.965 9.745 -44.467 1.00 84.31 188 A 1 ATOM 1449 C CB . ASP A 0 188 . 28.678 8.615 -44.641 1.00 84.31 188 A 1 ATOM 1450 O O . ASP A 0 188 . 31.746 9.008 -45.065 1.00 84.31 188 A 1 ATOM 1451 C CG . ASP A 0 188 . 27.990 9.662 -45.543 1.00 84.31 188 A 1 ATOM 1452 O OD1 . ASP A 0 188 . 27.682 10.787 -45.063 1.00 84.31 188 A 1 ATOM 1453 O OD2 . ASP A 0 188 . 27.723 9.341 -46.721 1.00 84.31 188 A 1 ATOM 1454 N N . GLN A 0 189 . 31.154 11.068 -44.439 1.00 81.15 189 A 1 ATOM 1455 C CA . GLN A 0 189 . 32.241 11.756 -45.134 1.00 81.15 189 A 1 ATOM 1456 C C . GLN A 0 189 . 33.302 12.221 -44.143 1.00 81.15 189 A 1 ATOM 1457 C CB . GLN A 0 189 . 31.698 12.943 -45.938 1.00 81.15 189 A 1 ATOM 1458 O O . GLN A 0 189 . 32.991 12.926 -43.181 1.00 81.15 189 A 1 ATOM 1459 C CG . GLN A 0 189 . 30.615 12.513 -46.935 1.00 81.15 189 A 1 ATOM 1460 C CD . GLN A 0 189 . 30.039 13.678 -47.725 1.00 81.15 189 A 1 ATOM 1461 N NE2 . GLN A 0 189 . 29.337 13.391 -48.797 1.00 81.15 189 A 1 ATOM 1462 O OE1 . GLN A 0 189 . 30.177 14.850 -47.402 1.00 81.15 189 A 1 ATOM 1463 N N . ILE A 0 190 . 34.564 11.884 -44.404 1.00 81.60 190 A 1 ATOM 1464 C CA . ILE A 0 190 . 35.687 12.381 -43.613 1.00 81.60 190 A 1 ATOM 1465 C C . ILE A 0 190 . 36.038 13.804 -44.073 1.00 81.60 190 A 1 ATOM 1466 C CB . ILE A 0 190 . 36.847 11.356 -43.632 1.00 81.60 190 A 1 ATOM 1467 O O . ILE A 0 190 . 36.386 14.044 -45.228 1.00 81.60 190 A 1 ATOM 1468 C CG1 . ILE A 0 190 . 37.667 11.451 -42.329 1.00 81.60 190 A 1 ATOM 1469 C CG2 . ILE A 0 190 . 37.723 11.440 -44.897 1.00 81.60 190 A 1 ATOM 1470 C CD1 . ILE A 0 190 . 38.655 10.291 -42.145 1.00 81.60 190 A 1 ATOM 1471 N N . TRP A 0 191 . 35.934 14.769 -43.166 1.00 67.76 191 A 1 ATOM 1472 C CA . TRP A 0 191 . 36.417 16.134 -43.352 1.00 67.76 191 A 1 ATOM 1473 C C . TRP A 0 191 . 37.817 16.214 -42.770 1.00 67.76 191 A 1 ATOM 1474 C CB . TRP A 0 191 . 35.453 17.165 -42.753 1.00 67.76 191 A 1 ATOM 1475 O O . TRP A 0 191 . 38.038 16.754 -41.688 1.00 67.76 191 A 1 ATOM 1476 C CG . TRP A 0 191 . 34.153 17.252 -43.479 1.00 67.76 191 A 1 ATOM 1477 C CD1 . TRP A 0 191 . 33.188 16.319 -43.410 1.00 67.76 191 A 1 ATOM 1478 C CD2 . TRP A 0 191 . 33.719 18.180 -44.519 1.00 67.76 191 A 1 ATOM 1479 C CE2 . TRP A 0 191 . 32.424 17.780 -44.968 1.00 67.76 191 A 1 ATOM 1480 C CE3 . TRP A 0 191 . 34.311 19.273 -45.184 1.00 67.76 191 A 1 ATOM 1481 N NE1 . TRP A 0 191 . 32.170 16.619 -44.288 1.00 67.76 191 A 1 ATOM 1482 C CH2 . TRP A 0 191 . 32.336 19.547 -46.604 1.00 67.76 191 A 1 ATOM 1483 C CZ2 . TRP A 0 191 . 31.724 18.452 -45.976 1.00 67.76 191 A 1 ATOM 1484 C CZ3 . TRP A 0 191 . 33.629 19.945 -46.218 1.00 67.76 191 A 1 ATOM 1485 N N . ILE A 0 192 . 38.777 15.644 -43.491 1.00 66.51 192 A 1 ATOM 1486 C CA . ILE A 0 192 . 40.161 16.071 -43.335 1.00 66.51 192 A 1 ATOM 1487 C C . ILE A 0 192 . 40.255 17.340 -44.170 1.00 66.51 192 A 1 ATOM 1488 C CB . ILE A 0 192 . 41.182 14.998 -43.774 1.00 66.51 192 A 1 ATOM 1489 O O . ILE A 0 192 . 40.183 17.283 -45.399 1.00 66.51 192 A 1 ATOM 1490 C CG1 . ILE A 0 192 . 40.836 13.608 -43.197 1.00 66.51 192 A 1 ATOM 1491 C CG2 . ILE A 0 192 . 42.589 15.434 -43.324 1.00 66.51 192 A 1 ATOM 1492 C CD1 . ILE A 0 192 . 41.742 12.483 -43.708 1.00 66.51 192 A 1 ATOM 1493 N N . ILE A 0 193 . 40.394 18.491 -43.518 1.00 56.85 193 A 1 ATOM 1494 C CA . ILE A 0 193 . 40.997 19.624 -44.207 1.00 56.85 193 A 1 ATOM 1495 C C . ILE A 0 193 . 42.415 19.146 -44.512 1.00 56.85 193 A 1 ATOM 1496 C CB . ILE A 0 193 . 40.987 20.933 -43.380 1.00 56.85 193 A 1 ATOM 1497 O O . ILE A 0 193 . 43.224 18.973 -43.602 1.00 56.85 193 A 1 ATOM 1498 C CG1 . ILE A 0 193 . 39.742 21.075 -42.472 1.00 56.85 193 A 1 ATOM 1499 C CG2 . ILE A 0 193 . 41.077 22.102 -44.373 1.00 56.85 193 A 1 ATOM 1500 C CD1 . ILE A 0 193 . 39.767 22.324 -41.584 1.00 56.85 193 A 1 ATOM 1501 N N . VAL A 0 194 . 42.694 18.814 -45.770 1.00 52.33 194 A 1 ATOM 1502 C CA . VAL A 0 194 . 44.064 18.636 -46.258 1.00 52.33 194 A 1 ATOM 1503 C C . VAL A 0 194 . 44.744 20.005 -46.262 1.00 52.33 194 A 1 ATOM 1504 C CB . VAL A 0 194 . 44.129 17.940 -47.640 1.00 52.33 194 A 1 ATOM 1505 O O . VAL A 0 194 . 45.055 20.537 -47.316 1.00 52.33 194 A 1 ATOM 1506 C CG1 . VAL A 0 194 . 44.172 16.418 -47.481 1.00 52.33 194 A 1 ATOM 1507 C CG2 . VAL A 0 194 . 42.960 18.304 -48.569 1.00 52.33 194 A 1 ATOM 1508 N N . ASP A 0 195 . 44.962 20.570 -45.076 1.00 48.70 195 A 1 ATOM 1509 C CA . ASP A 0 195 . 45.765 21.779 -44.876 1.00 48.70 195 A 1 ATOM 1510 C C . ASP A 0 195 . 47.169 21.453 -44.329 1.00 48.70 195 A 1 ATOM 1511 C CB . ASP A 0 195 . 44.986 22.834 -44.058 1.00 48.70 195 A 1 ATOM 1512 O O . ASP A 0 195 . 47.921 22.363 -44.013 1.00 48.70 195 A 1 ATOM 1513 C CG . ASP A 0 195 . 44.056 23.727 -44.901 1.00 48.70 195 A 1 ATOM 1514 O OD1 . ASP A 0 195 . 44.031 23.596 -46.146 1.00 48.70 195 A 1 ATOM 1515 O OD2 . ASP A 0 195 . 43.341 24.548 -44.282 1.00 48.70 195 A 1 ATOM 1516 N N . ASP A 0 196 . 47.577 20.173 -44.305 1.00 50.26 196 A 1 ATOM 1517 C CA . ASP A 0 196 . 48.916 19.756 -43.838 1.00 50.26 196 A 1 ATOM 1518 C C . ASP A 0 196 . 49.715 18.859 -44.815 1.00 50.26 196 A 1 ATOM 1519 C CB . ASP A 0 196 . 48.812 19.167 -42.410 1.00 50.26 196 A 1 ATOM 1520 O O . ASP A 0 196 . 50.706 18.246 -44.423 1.00 50.26 196 A 1 ATOM 1521 C CG . ASP A 0 196 . 49.112 20.174 -41.287 1.00 50.26 196 A 1 ATOM 1522 O OD1 . ASP A 0 196 . 49.905 21.117 -41.508 1.00 50.26 196 A 1 ATOM 1523 O OD2 . ASP A 0 196 . 48.605 19.932 -40.167 1.00 50.26 196 A 1 ATOM 1524 N N . ILE A 0 197 . 49.351 18.761 -46.107 1.00 47.82 197 A 1 ATOM 1525 C CA . ILE A 0 197 . 50.107 17.918 -47.072 1.00 47.82 197 A 1 ATOM 1526 C C . ILE A 0 197 . 50.386 18.607 -48.421 1.00 47.82 197 A 1 ATOM 1527 C CB . ILE A 0 197 . 49.530 16.475 -47.221 1.00 47.82 197 A 1 ATOM 1528 O O . ILE A 0 197 . 50.325 17.965 -49.460 1.00 47.82 197 A 1 ATOM 1529 C CG1 . ILE A 0 197 . 49.016 15.886 -45.883 1.00 47.82 197 A 1 ATOM 1530 C CG2 . ILE A 0 197 . 50.603 15.504 -47.777 1.00 47.82 197 A 1 ATOM 1531 C CD1 . ILE A 0 197 . 48.414 14.478 -45.978 1.00 47.82 197 A 1 ATOM 1532 N N . ASN A 0 198 . 50.721 19.904 -48.441 1.00 37.67 198 A 1 ATOM 1533 C CA . ASN A 0 198 . 51.370 20.533 -49.609 1.00 37.67 198 A 1 ATOM 1534 C C . ASN A 0 198 . 52.213 21.767 -49.229 1.00 37.67 198 A 1 ATOM 1535 C CB . ASN A 0 198 . 50.343 20.831 -50.729 1.00 37.67 198 A 1 ATOM 1536 O O . ASN A 0 198 . 51.974 22.870 -49.706 1.00 37.67 198 A 1 ATOM 1537 C CG . ASN A 0 198 . 50.167 19.696 -51.726 1.00 37.67 198 A 1 ATOM 1538 N ND2 . ASN A 0 198 . 48.981 19.544 -52.265 1.00 37.67 198 A 1 ATOM 1539 O OD1 . ASN A 0 198 . 51.082 18.976 -52.092 1.00 37.67 198 A 1 ATOM 1540 N N . HIS A 0 199 . 53.242 21.569 -48.406 1.00 43.26 199 A 1 ATOM 1541 C CA . HIS A 0 199 . 54.448 22.403 -48.451 1.00 43.26 199 A 1 ATOM 1542 C C . HIS A 0 199 . 55.683 21.497 -48.335 1.00 43.26 199 A 1 ATOM 1543 C CB . HIS A 0 199 . 54.396 23.554 -47.425 1.00 43.26 199 A 1 ATOM 1544 O O . HIS A 0 199 . 56.325 21.413 -47.290 1.00 43.26 199 A 1 ATOM 1545 C CG . HIS A 0 199 . 53.568 24.738 -47.877 1.00 43.26 199 A 1 ATOM 1546 C CD2 . HIS A 0 199 . 52.538 25.337 -47.201 1.00 43.26 199 A 1 ATOM 1547 N ND1 . HIS A 0 199 . 53.707 25.413 -49.071 1.00 43.26 199 A 1 ATOM 1548 C CE1 . HIS A 0 199 . 52.775 26.377 -49.117 1.00 43.26 199 A 1 ATOM 1549 N NE2 . HIS A 0 199 . 52.054 26.392 -47.988 1.00 43.26 199 A 1 ATOM 1550 N N . VAL A 0 200 . 55.953 20.767 -49.425 1.00 41.68 200 A 1 ATOM 1551 C CA . VAL A 0 200 . 57.326 20.413 -49.829 1.00 41.68 200 A 1 ATOM 1552 C C . VAL A 0 200 . 57.947 21.642 -50.481 1.00 41.68 200 A 1 ATOM 1553 C CB . VAL A 0 200 . 57.353 19.212 -50.791 1.00 41.68 200 A 1 ATOM 1554 O O . VAL A 0 200 . 57.202 22.333 -51.215 1.00 41.68 200 A 1 ATOM 1555 C CG1 . VAL A 0 200 . 58.773 18.892 -51.277 1.00 41.68 200 A 1 ATOM 1556 C CG2 . VAL A 0 200 . 56.809 17.956 -50.098 1.00 41.68 200 A 1 ATOM 1557 O OXT . VAL A 0 200 . 59.148 21.855 -50.225 1.00 41.68 200 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 81.92 # loop_ _atom_type.symbol C N O S #