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 LEU 0 3 ILE 0 4 PHE 0 5 LEU 0 6 ILE 0 7 ILE 0 8 HIS 0 9 TYR 0 10 SER 0 11 PRO 0 12 MET 0 13 LYS 0 14 LEU 0 15 ASN 0 16 LYS 0 17 PHE 0 18 GLU 0 19 GLY 0 20 ASN 0 21 ILE 0 22 LEU 0 23 GLU 0 24 LYS 0 25 PRO 0 26 ASN 0 27 SER 0 28 ASP 0 29 ILE 0 30 LEU 0 31 LEU 0 32 ASN 0 33 VAL 0 34 ILE 0 35 ARG 0 36 ARG 0 37 HIS 0 38 ASN 0 39 GLU 0 40 PHE 0 41 ILE 0 42 THR 0 43 SER 0 44 ASP 0 45 ILE 0 46 PRO 0 47 ASN 0 48 GLU 0 49 CYS 0 50 ASP 0 51 LYS 0 52 TYR 0 53 VAL 0 54 PRO 0 55 ASN 0 56 GLU 0 57 SER 0 58 ASN 0 59 SER 0 60 SER 0 61 HIS 0 62 ILE 0 63 CYS 0 64 ASP 0 65 VAL 0 66 ILE 0 67 VAL 0 68 SER 0 69 ASP 0 70 VAL 0 71 GLY 0 72 TYR 0 73 SER 0 74 PRO 0 75 ASN 0 76 GLN 0 77 CYS 0 78 VAL 0 79 SER 0 80 SER 0 81 LYS 0 82 ILE 0 83 PRO 0 84 GLY 0 85 GLN 0 86 TRP 0 87 TYR 0 88 GLY 0 89 VAL 0 90 SER 0 91 GLU 0 92 GLU 0 93 THR 0 94 ALA 0 95 SER 0 96 PHE 0 97 PRO 0 98 GLU 0 99 ALA 0 100 THR 0 101 THR 0 102 LYS 0 103 PRO 0 104 VAL 0 105 CYS 0 106 PRO 0 107 ASP 0 108 MET 0 109 LYS 0 110 PHE 0 111 ALA 0 112 GLN 0 113 VAL 0 114 GLU 0 115 ASN 0 116 PRO 0 117 ASN 0 118 GLN 0 119 VAL 0 120 GLN 0 121 ASP 0 122 TYR 0 123 SER 0 124 ASN 0 125 GLU 0 126 TYR 0 127 GLU 0 128 ALA 0 129 ASP 0 130 ALA 0 131 CYS 0 132 PHE 0 133 PRO 0 134 PHE 0 135 ASP 0 136 CYS 0 137 PHE 0 138 ALA 0 139 SER 0 140 GLU 0 141 SER 0 142 SER 0 143 LEU 0 144 ASP 0 145 GLU 0 146 SER 0 147 HIS 0 148 VAL 0 149 ILE 0 150 LEU 0 151 ARG 0 152 ASN 0 153 ASP 0 154 MET 0 155 LYS 0 156 SER 0 157 SER 0 158 GLU 0 159 PHE 0 160 LEU 0 161 GLN 0 162 ILE 0 163 LYS 0 164 ARG 0 165 GLY 0 166 GLU 0 167 VAL 0 168 TYR 0 169 SER 0 170 VAL 0 171 ILE 0 172 LYS 0 173 GLU 0 174 GLU 0 175 ILE 0 176 LEU 0 177 ARG 0 178 ILE 0 179 LEU 0 180 LYS 0 181 ALA 0 182 THR 0 183 GLN 0 184 CYS 0 185 LYS 0 186 TRP 0 187 ARG 0 188 THR 0 189 ASP 0 190 ASN 0 191 ASP 0 192 SER 0 193 MET # 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 . 6.084 6.773 2.250 1.00 49.75 1 A 1 ATOM 2 C CA . MET A 0 1 . 5.182 7.824 2.776 1.00 49.75 1 A 1 ATOM 3 C C . MET A 0 1 . 3.742 7.688 2.264 1.00 49.75 1 A 1 ATOM 4 C CB . MET A 0 1 . 5.774 9.225 2.560 1.00 49.75 1 A 1 ATOM 5 O O . MET A 0 1 . 2.837 7.719 3.082 1.00 49.75 1 A 1 ATOM 6 C CG . MET A 0 1 . 5.428 10.149 3.731 1.00 49.75 1 A 1 ATOM 7 S SD . MET A 0 1 . 6.361 11.700 3.716 1.00 49.75 1 A 1 ATOM 8 C CE . MET A 0 1 . 5.430 12.659 2.491 1.00 49.75 1 A 1 ATOM 9 N N . LEU A 0 2 . 3.504 7.456 0.960 1.00 42.10 2 A 1 ATOM 10 C CA . LEU A 0 2 . 2.146 7.412 0.375 1.00 42.10 2 A 1 ATOM 11 C C . LEU A 0 2 . 1.218 6.309 0.934 1.00 42.10 2 A 1 ATOM 12 C CB . LEU A 0 2 . 2.259 7.271 -1.162 1.00 42.10 2 A 1 ATOM 13 O O . LEU A 0 2 . 0.046 6.563 1.188 1.00 42.10 2 A 1 ATOM 14 C CG . LEU A 0 2 . 1.358 8.267 -1.919 1.00 42.10 2 A 1 ATOM 15 C CD1 . LEU A 0 2 . 2.108 9.580 -2.157 1.00 42.10 2 A 1 ATOM 16 C CD2 . LEU A 0 2 . 0.932 7.697 -3.269 1.00 42.10 2 A 1 ATOM 17 N N . ILE A 0 3 . 1.744 5.099 1.173 1.00 44.49 3 A 1 ATOM 18 C CA . ILE A 0 3 . 0.951 3.954 1.670 1.00 44.49 3 A 1 ATOM 19 C C . ILE A 0 3 . 0.378 4.233 3.067 1.00 44.49 3 A 1 ATOM 20 C CB . ILE A 0 3 . 1.802 2.658 1.647 1.00 44.49 3 A 1 ATOM 21 O O . ILE A 0 3 . -0.762 3.874 3.355 1.00 44.49 3 A 1 ATOM 22 C CG1 . ILE A 0 3 . 2.193 2.309 0.189 1.00 44.49 3 A 1 ATOM 23 C CG2 . ILE A 0 3 . 1.058 1.476 2.298 1.00 44.49 3 A 1 ATOM 24 C CD1 . ILE A 0 3 . 3.198 1.156 0.059 1.00 44.49 3 A 1 ATOM 25 N N . PHE A 0 4 . 1.137 4.937 3.912 1.00 46.40 4 A 1 ATOM 26 C CA . PHE A 0 4 . 0.692 5.286 5.259 1.00 46.40 4 A 1 ATOM 27 C C . PHE A 0 4 . -0.518 6.228 5.217 1.00 46.40 4 A 1 ATOM 28 C CB . PHE A 0 4 . 1.867 5.890 6.044 1.00 46.40 4 A 1 ATOM 29 O O . PHE A 0 4 . -1.452 6.069 5.996 1.00 46.40 4 A 1 ATOM 30 C CG . PHE A 0 4 . 1.848 5.515 7.510 1.00 46.40 4 A 1 ATOM 31 C CD1 . PHE A 0 4 . 1.198 6.333 8.453 1.00 46.40 4 A 1 ATOM 32 C CD2 . PHE A 0 4 . 2.471 4.323 7.930 1.00 46.40 4 A 1 ATOM 33 C CE1 . PHE A 0 4 . 1.183 5.966 9.811 1.00 46.40 4 A 1 ATOM 34 C CE2 . PHE A 0 4 . 2.455 3.957 9.287 1.00 46.40 4 A 1 ATOM 35 C CZ . PHE A 0 4 . 1.813 4.780 10.227 1.00 46.40 4 A 1 ATOM 36 N N . LEU A 0 5 . -0.555 7.146 4.243 1.00 41.52 5 A 1 ATOM 37 C CA . LEU A 0 5 . -1.665 8.083 4.084 1.00 41.52 5 A 1 ATOM 38 C C . LEU A 0 5 . -2.970 7.377 3.686 1.00 41.52 5 A 1 ATOM 39 C CB . LEU A 0 5 . -1.294 9.164 3.049 1.00 41.52 5 A 1 ATOM 40 O O . LEU A 0 5 . -4.032 7.748 4.175 1.00 41.52 5 A 1 ATOM 41 C CG . LEU A 0 5 . -1.733 10.565 3.517 1.00 41.52 5 A 1 ATOM 42 C CD1 . LEU A 0 5 . -0.569 11.272 4.215 1.00 41.52 5 A 1 ATOM 43 C CD2 . LEU A 0 5 . -2.192 11.423 2.342 1.00 41.52 5 A 1 ATOM 44 N N . ILE A 0 6 . -2.901 6.342 2.841 1.00 43.92 6 A 1 ATOM 45 C CA . ILE A 0 6 . -4.091 5.592 2.401 1.00 43.92 6 A 1 ATOM 46 C C . ILE A 0 6 . -4.725 4.858 3.586 1.00 43.92 6 A 1 ATOM 47 C CB . ILE A 0 6 . -3.735 4.629 1.244 1.00 43.92 6 A 1 ATOM 48 O O . ILE A 0 6 . -5.945 4.893 3.757 1.00 43.92 6 A 1 ATOM 49 C CG1 . ILE A 0 6 . -3.265 5.439 0.011 1.00 43.92 6 A 1 ATOM 50 C CG2 . ILE A 0 6 . -4.940 3.741 0.871 1.00 43.92 6 A 1 ATOM 51 C CD1 . ILE A 0 6 . -2.695 4.583 -1.127 1.00 43.92 6 A 1 ATOM 52 N N . ILE A 0 7 . -3.897 4.250 4.441 1.00 43.02 7 A 1 ATOM 53 C CA . ILE A 0 7 . -4.381 3.557 5.637 1.00 43.02 7 A 1 ATOM 54 C C . ILE A 0 7 . -4.906 4.565 6.659 1.00 43.02 7 A 1 ATOM 55 C CB . ILE A 0 7 . -3.298 2.629 6.231 1.00 43.02 7 A 1 ATOM 56 O O . ILE A 0 7 . -5.949 4.314 7.247 1.00 43.02 7 A 1 ATOM 57 C CG1 . ILE A 0 7 . -2.852 1.583 5.180 1.00 43.02 7 A 1 ATOM 58 C CG2 . ILE A 0 7 . -3.835 1.918 7.490 1.00 43.02 7 A 1 ATOM 59 C CD1 . ILE A 0 7 . -1.659 0.726 5.618 1.00 43.02 7 A 1 ATOM 60 N N . HIS A 0 8 . -4.252 5.716 6.844 1.00 45.86 8 A 1 ATOM 61 C CA . HIS A 0 8 . -4.654 6.695 7.860 1.00 45.86 8 A 1 ATOM 62 C C . HIS A 0 8 . -5.875 7.541 7.453 1.00 45.86 8 A 1 ATOM 63 C CB . HIS A 0 8 . -3.445 7.568 8.221 1.00 45.86 8 A 1 ATOM 64 O O . HIS A 0 8 . -6.645 7.978 8.309 1.00 45.86 8 A 1 ATOM 65 C CG . HIS A 0 8 . -3.438 7.959 9.672 1.00 45.86 8 A 1 ATOM 66 C CD2 . HIS A 0 8 . -2.843 7.256 10.685 1.00 45.86 8 A 1 ATOM 67 N ND1 . HIS A 0 8 . -4.044 9.057 10.240 1.00 45.86 8 A 1 ATOM 68 C CE1 . HIS A 0 8 . -3.803 9.024 11.561 1.00 45.86 8 A 1 ATOM 69 N NE2 . HIS A 0 8 . -3.088 7.935 11.877 1.00 45.86 8 A 1 ATOM 70 N N . TYR A 0 9 . -6.107 7.746 6.152 1.00 42.05 9 A 1 ATOM 71 C CA . TYR A 0 9 . -7.260 8.513 5.669 1.00 42.05 9 A 1 ATOM 72 C C . TYR A 0 9 . -8.572 7.711 5.712 1.00 42.05 9 A 1 ATOM 73 C CB . TYR A 0 9 . -6.956 9.058 4.267 1.00 42.05 9 A 1 ATOM 74 O O . TYR A 0 9 . -9.647 8.296 5.849 1.00 42.05 9 A 1 ATOM 75 C CG . TYR A 0 9 . -7.856 10.204 3.847 1.00 42.05 9 A 1 ATOM 76 C CD1 . TYR A 0 9 . -8.950 9.976 2.992 1.00 42.05 9 A 1 ATOM 77 C CD2 . TYR A 0 9 . -7.583 11.506 4.310 1.00 42.05 9 A 1 ATOM 78 C CE1 . TYR A 0 9 . -9.761 11.050 2.583 1.00 42.05 9 A 1 ATOM 79 C CE2 . TYR A 0 9 . -8.400 12.584 3.918 1.00 42.05 9 A 1 ATOM 80 O OH . TYR A 0 9 . -10.269 13.386 2.633 1.00 42.05 9 A 1 ATOM 81 C CZ . TYR A 0 9 . -9.483 12.354 3.043 1.00 42.05 9 A 1 ATOM 82 N N . SER A 0 10 . -8.507 6.376 5.636 1.00 48.85 10 A 1 ATOM 83 C CA . SER A 0 10 . -9.701 5.519 5.587 1.00 48.85 10 A 1 ATOM 84 C C . SER A 0 10 . -10.487 5.386 6.914 1.00 48.85 10 A 1 ATOM 85 C CB . SER A 0 10 . -9.347 4.150 4.992 1.00 48.85 10 A 1 ATOM 86 O O . SER A 0 10 . -11.716 5.458 6.866 1.00 48.85 10 A 1 ATOM 87 O OG . SER A 0 10 . -10.352 3.752 4.080 1.00 48.85 10 A 1 ATOM 88 N N . PRO A 0 11 . -9.876 5.258 8.112 1.00 41.41 11 A 1 ATOM 89 C CA . PRO A 0 11 . -10.641 5.094 9.350 1.00 41.41 11 A 1 ATOM 90 C C . PRO A 0 11 . -11.235 6.409 9.873 1.00 41.41 11 A 1 ATOM 91 C CB . PRO A 0 11 . -9.681 4.437 10.349 1.00 41.41 11 A 1 ATOM 92 O O . PRO A 0 11 . -12.336 6.406 10.419 1.00 41.41 11 A 1 ATOM 93 C CG . PRO A 0 11 . -8.296 4.855 9.862 1.00 41.41 11 A 1 ATOM 94 C CD . PRO A 0 11 . -8.479 4.968 8.354 1.00 41.41 11 A 1 ATOM 95 N N . MET A 0 12 . -10.566 7.551 9.680 1.00 44.88 12 A 1 ATOM 96 C CA . MET A 0 12 . -10.978 8.803 10.333 1.00 44.88 12 A 1 ATOM 97 C C . MET A 0 12 . -12.223 9.470 9.729 1.00 44.88 12 A 1 ATOM 98 C CB . MET A 0 12 . -9.797 9.781 10.392 1.00 44.88 12 A 1 ATOM 99 O O . MET A 0 12 . -12.852 10.286 10.401 1.00 44.88 12 A 1 ATOM 100 C CG . MET A 0 12 . -8.796 9.380 11.480 1.00 44.88 12 A 1 ATOM 101 S SD . MET A 0 12 . -7.526 10.638 11.765 1.00 44.88 12 A 1 ATOM 102 C CE . MET A 0 12 . -7.141 10.304 13.507 1.00 44.88 12 A 1 ATOM 103 N N . LYS A 0 13 . -12.626 9.139 8.494 1.00 39.67 13 A 1 ATOM 104 C CA . LYS A 0 13 . -13.808 9.758 7.855 1.00 39.67 13 A 1 ATOM 105 C C . LYS A 0 13 . -15.033 8.857 7.715 1.00 39.67 13 A 1 ATOM 106 C CB . LYS A 0 13 . -13.415 10.468 6.551 1.00 39.67 13 A 1 ATOM 107 O O . LYS A 0 13 . -16.078 9.350 7.300 1.00 39.67 13 A 1 ATOM 108 C CG . LYS A 0 13 . -12.724 11.804 6.867 1.00 39.67 13 A 1 ATOM 109 C CD . LYS A 0 13 . -12.471 12.613 5.592 1.00 39.67 13 A 1 ATOM 110 C CE . LYS A 0 13 . -11.797 13.938 5.964 1.00 39.67 13 A 1 ATOM 111 N NZ . LYS A 0 13 . -11.521 14.774 4.771 1.00 39.67 13 A 1 ATOM 112 N N . LEU A 0 14 . -14.965 7.594 8.136 1.00 36.89 14 A 1 ATOM 113 C CA . LEU A 0 14 . -16.153 6.733 8.200 1.00 36.89 14 A 1 ATOM 114 C C . LEU A 0 14 . -17.016 6.977 9.449 1.00 36.89 14 A 1 ATOM 115 C CB . LEU A 0 14 . -15.732 5.261 8.035 1.00 36.89 14 A 1 ATOM 116 O O . LEU A 0 14 . -18.200 6.662 9.429 1.00 36.89 14 A 1 ATOM 117 C CG . LEU A 0 14 . -15.816 4.805 6.566 1.00 36.89 14 A 1 ATOM 118 C CD1 . LEU A 0 14 . -15.022 3.518 6.361 1.00 36.89 14 A 1 ATOM 119 C CD2 . LEU A 0 14 . -17.266 4.538 6.143 1.00 36.89 14 A 1 ATOM 120 N N . ASN A 0 15 . -16.479 7.614 10.497 1.00 38.69 15 A 1 ATOM 121 C CA . ASN A 0 15 . -17.208 7.803 11.757 1.00 38.69 15 A 1 ATOM 122 C C . ASN A 0 15 . -18.241 8.952 11.754 1.00 38.69 15 A 1 ATOM 123 C CB . ASN A 0 15 . -16.199 7.934 12.914 1.00 38.69 15 A 1 ATOM 124 O O . ASN A 0 15 . -18.854 9.223 12.776 1.00 38.69 15 A 1 ATOM 125 C CG . ASN A 0 15 . -16.843 7.573 14.245 1.00 38.69 15 A 1 ATOM 126 N ND2 . ASN A 0 15 . -16.543 8.276 15.311 1.00 38.69 15 A 1 ATOM 127 O OD1 . ASN A 0 15 . -17.591 6.622 14.344 1.00 38.69 15 A 1 ATOM 128 N N . LYS A 0 16 . -18.434 9.670 10.637 1.00 40.05 16 A 1 ATOM 129 C CA . LYS A 0 16 . -19.448 10.743 10.546 1.00 40.05 16 A 1 ATOM 130 C C . LYS A 0 16 . -20.694 10.389 9.736 1.00 40.05 16 A 1 ATOM 131 C CB . LYS A 0 16 . -18.818 12.093 10.162 1.00 40.05 16 A 1 ATOM 132 O O . LYS A 0 16 . -21.564 11.238 9.589 1.00 40.05 16 A 1 ATOM 133 C CG . LYS A 0 16 . -18.418 12.868 11.427 1.00 40.05 16 A 1 ATOM 134 C CD . LYS A 0 16 . -18.002 14.305 11.093 1.00 40.05 16 A 1 ATOM 135 C CE . LYS A 0 16 . -17.689 15.051 12.395 1.00 40.05 16 A 1 ATOM 136 N NZ . LYS A 0 16 . -17.376 16.481 12.155 1.00 40.05 16 A 1 ATOM 137 N N . PHE A 0 17 . -20.826 9.145 9.285 1.00 37.06 17 A 1 ATOM 138 C CA . PHE A 0 17 . -22.117 8.600 8.851 1.00 37.06 17 A 1 ATOM 139 C C . PHE A 0 17 . -22.803 7.863 10.012 1.00 37.06 17 A 1 ATOM 140 C CB . PHE A 0 17 . -21.958 7.807 7.544 1.00 37.06 17 A 1 ATOM 141 O O . PHE A 0 17 . -23.283 6.741 9.882 1.00 37.06 17 A 1 ATOM 142 C CG . PHE A 0 17 . -22.178 8.666 6.313 1.00 37.06 17 A 1 ATOM 143 C CD1 . PHE A 0 17 . -23.485 8.844 5.819 1.00 37.06 17 A 1 ATOM 144 C CD2 . PHE A 0 17 . -21.097 9.299 5.672 1.00 37.06 17 A 1 ATOM 145 C CE1 . PHE A 0 17 . -23.709 9.634 4.679 1.00 37.06 17 A 1 ATOM 146 C CE2 . PHE A 0 17 . -21.322 10.091 4.531 1.00 37.06 17 A 1 ATOM 147 C CZ . PHE A 0 17 . -22.627 10.255 4.032 1.00 37.06 17 A 1 ATOM 148 N N . GLU A 0 18 . -22.824 8.505 11.179 1.00 34.15 18 A 1 ATOM 149 C CA . GLU A 0 18 . -23.689 8.127 12.288 1.00 34.15 18 A 1 ATOM 150 C C . GLU A 0 18 . -25.012 8.878 12.106 1.00 34.15 18 A 1 ATOM 151 C CB . GLU A 0 18 . -22.991 8.428 13.620 1.00 34.15 18 A 1 ATOM 152 O O . GLU A 0 18 . -25.068 10.102 12.191 1.00 34.15 18 A 1 ATOM 153 C CG . GLU A 0 18 . -23.778 7.859 14.810 1.00 34.15 18 A 1 ATOM 154 C CD . GLU A 0 18 . -23.031 7.992 16.148 1.00 34.15 18 A 1 ATOM 155 O OE1 . GLU A 0 18 . -23.514 7.372 17.121 1.00 34.15 18 A 1 ATOM 156 O OE2 . GLU A 0 18 . -22.007 8.711 16.196 1.00 34.15 18 A 1 ATOM 157 N N . GLY A 0 19 . -26.067 8.136 11.779 1.00 31.87 19 A 1 ATOM 158 C CA . GLY A 0 19 . -27.401 8.686 11.563 1.00 31.87 19 A 1 ATOM 159 C C . GLY A 0 19 . -27.745 8.825 10.087 1.00 31.87 19 A 1 ATOM 160 O O . GLY A 0 19 . -27.521 9.864 9.474 1.00 31.87 19 A 1 ATOM 161 N N . ASN A 0 20 . -28.302 7.748 9.529 1.00 32.65 20 A 1 ATOM 162 C CA . ASN A 0 20 . -29.545 7.716 8.745 1.00 32.65 20 A 1 ATOM 163 C C . ASN A 0 20 . -29.493 6.545 7.754 1.00 32.65 20 A 1 ATOM 164 C CB . ASN A 0 20 . -29.906 9.050 8.056 1.00 32.65 20 A 1 ATOM 165 O O . ASN A 0 20 . -29.000 6.665 6.642 1.00 32.65 20 A 1 ATOM 166 C CG . ASN A 0 20 . -30.263 10.142 9.057 1.00 32.65 20 A 1 ATOM 167 N ND2 . ASN A 0 20 . -30.109 11.391 8.690 1.00 32.65 20 A 1 ATOM 168 O OD1 . ASN A 0 20 . -30.656 9.888 10.185 1.00 32.65 20 A 1 ATOM 169 N N . ILE A 0 21 . -30.075 5.431 8.201 1.00 36.23 21 A 1 ATOM 170 C CA . ILE A 0 21 . -30.680 4.373 7.385 1.00 36.23 21 A 1 ATOM 171 C C . ILE A 0 21 . -29.694 3.562 6.527 1.00 36.23 21 A 1 ATOM 172 C CB . ILE A 0 21 . -31.936 4.888 6.645 1.00 36.23 21 A 1 ATOM 173 O O . ILE A 0 21 . -29.272 3.910 5.431 1.00 36.23 21 A 1 ATOM 174 C CG1 . ILE A 0 21 . -32.830 5.711 7.615 1.00 36.23 21 A 1 ATOM 175 C CG2 . ILE A 0 21 . -32.719 3.689 6.078 1.00 36.23 21 A 1 ATOM 176 C CD1 . ILE A 0 21 . -34.124 6.253 7.007 1.00 36.23 21 A 1 ATOM 177 N N . LEU A 0 22 . -29.402 2.401 7.105 1.00 36.67 22 A 1 ATOM 178 C CA . LEU A 0 22 . -28.667 1.237 6.641 1.00 36.67 22 A 1 ATOM 179 C C . LEU A 0 22 . -29.240 0.640 5.337 1.00 36.67 22 A 1 ATOM 180 C CB . LEU A 0 22 . -28.781 0.260 7.836 1.00 36.67 22 A 1 ATOM 181 O O . LEU A 0 22 . -29.755 -0.474 5.339 1.00 36.67 22 A 1 ATOM 182 C CG . LEU A 0 22 . -27.801 -0.925 7.835 1.00 36.67 22 A 1 ATOM 183 C CD1 . LEU A 0 22 . -26.773 -0.746 8.955 1.00 36.67 22 A 1 ATOM 184 C CD2 . LEU A 0 22 . -28.531 -2.247 8.078 1.00 36.67 22 A 1 ATOM 185 N N . GLU A 0 23 . -29.146 1.343 4.213 1.00 39.09 23 A 1 ATOM 186 C CA . GLU A 0 23 . -29.315 0.726 2.897 1.00 39.09 23 A 1 ATOM 187 C C . GLU A 0 23 . -27.932 0.571 2.268 1.00 39.09 23 A 1 ATOM 188 C CB . GLU A 0 23 . -30.358 1.462 2.043 1.00 39.09 23 A 1 ATOM 189 O O . GLU A 0 23 . -27.356 1.517 1.744 1.00 39.09 23 A 1 ATOM 190 C CG . GLU A 0 23 . -30.876 0.540 0.923 1.00 39.09 23 A 1 ATOM 191 C CD . GLU A 0 23 . -32.110 1.089 0.187 1.00 39.09 23 A 1 ATOM 192 O OE1 . GLU A 0 23 . -32.767 0.268 -0.495 1.00 39.09 23 A 1 ATOM 193 O OE2 . GLU A 0 23 . -32.389 2.303 0.301 1.00 39.09 23 A 1 ATOM 194 N N . LYS A 0 24 . -27.364 -0.630 2.457 1.00 39.21 24 A 1 ATOM 195 C CA . LYS A 0 24 . -26.268 -1.238 1.687 1.00 39.21 24 A 1 ATOM 196 C C . LYS A 0 24 . -25.421 -0.216 0.901 1.00 39.21 24 A 1 ATOM 197 C CB . LYS A 0 24 . -26.944 -2.260 0.757 1.00 39.21 24 A 1 ATOM 198 O O . LYS A 0 24 . -25.812 0.139 -0.210 1.00 39.21 24 A 1 ATOM 199 C CG . LYS A 0 24 . -25.977 -3.208 0.038 1.00 39.21 24 A 1 ATOM 200 C CD . LYS A 0 24 . -26.809 -4.249 -0.721 1.00 39.21 24 A 1 ATOM 201 C CE . LYS A 0 24 . -25.919 -5.290 -1.399 1.00 39.21 24 A 1 ATOM 202 N NZ . LYS A 0 24 . -26.742 -6.286 -2.127 1.00 39.21 24 A 1 ATOM 203 N N . PRO A 0 25 . -24.252 0.231 1.405 1.00 42.39 25 A 1 ATOM 204 C CA . PRO A 0 25 . -23.384 1.080 0.603 1.00 42.39 25 A 1 ATOM 205 C C . PRO A 0 25 . -22.998 0.289 -0.647 1.00 42.39 25 A 1 ATOM 206 C CB . PRO A 0 25 . -22.194 1.441 1.497 1.00 42.39 25 A 1 ATOM 207 O O . PRO A 0 25 . -22.313 -0.734 -0.561 1.00 42.39 25 A 1 ATOM 208 C CG . PRO A 0 25 . -22.138 0.292 2.503 1.00 42.39 25 A 1 ATOM 209 C CD . PRO A 0 25 . -23.602 -0.129 2.657 1.00 42.39 25 A 1 ATOM 210 N N . ASN A 0 26 . -23.521 0.711 -1.800 1.00 44.02 26 A 1 ATOM 211 C CA . ASN A 0 26 . -23.238 0.069 -3.072 1.00 44.02 26 A 1 ATOM 212 C C . ASN A 0 26 . -21.718 0.040 -3.242 1.00 44.02 26 A 1 ATOM 213 C CB . ASN A 0 26 . -23.967 0.808 -4.213 1.00 44.02 26 A 1 ATOM 214 O O . ASN A 0 26 . -21.059 1.080 -3.160 1.00 44.02 26 A 1 ATOM 215 C CG . ASN A 0 26 . -25.468 0.554 -4.197 1.00 44.02 26 A 1 ATOM 216 N ND2 . ASN A 0 26 . -26.271 1.535 -4.537 1.00 44.02 26 A 1 ATOM 217 O OD1 . ASN A 0 26 . -25.932 -0.529 -3.882 1.00 44.02 26 A 1 ATOM 218 N N . SER A 0 27 . -21.171 -1.157 -3.459 1.00 49.86 27 A 1 ATOM 219 C CA . SER A 0 27 . -19.754 -1.412 -3.756 1.00 49.86 27 A 1 ATOM 220 C C . SER A 0 27 . -19.188 -0.445 -4.800 1.00 49.86 27 A 1 ATOM 221 C CB . SER A 0 27 . -19.619 -2.852 -4.269 1.00 49.86 27 A 1 ATOM 222 O O . SER A 0 27 . -18.008 -0.103 -4.767 1.00 49.86 27 A 1 ATOM 223 O OG . SER A 0 27 . -20.689 -3.201 -5.139 1.00 49.86 27 A 1 ATOM 224 N N . ASP A 0 28 . -20.059 0.059 -5.669 1.00 40.30 28 A 1 ATOM 225 C CA . ASP A 0 28 . -19.764 1.027 -6.712 1.00 40.30 28 A 1 ATOM 226 C C . ASP A 0 28 . -19.226 2.356 -6.174 1.00 40.30 28 A 1 ATOM 227 C CB . ASP A 0 28 . -21.045 1.269 -7.525 1.00 40.30 28 A 1 ATOM 228 O O . ASP A 0 28 . -18.375 2.955 -6.818 1.00 40.30 28 A 1 ATOM 229 C CG . ASP A 0 28 . -21.649 -0.023 -8.086 1.00 40.30 28 A 1 ATOM 230 O OD1 . ASP A 0 28 . -20.893 -1.008 -8.247 1.00 40.30 28 A 1 ATOM 231 O OD2 . ASP A 0 28 . -22.883 -0.030 -8.266 1.00 40.30 28 A 1 ATOM 232 N N . ILE A 0 29 . -19.654 2.827 -4.997 1.00 46.34 29 A 1 ATOM 233 C CA . ILE A 0 29 . -19.213 4.126 -4.459 1.00 46.34 29 A 1 ATOM 234 C C . ILE A 0 29 . -17.768 4.039 -3.961 1.00 46.34 29 A 1 ATOM 235 C CB . ILE A 0 29 . -20.177 4.645 -3.366 1.00 46.34 29 A 1 ATOM 236 O O . ILE A 0 29 . -16.959 4.909 -4.284 1.00 46.34 29 A 1 ATOM 237 C CG1 . ILE A 0 29 . -21.597 4.828 -3.954 1.00 46.34 29 A 1 ATOM 238 C CG2 . ILE A 0 29 . -19.661 5.975 -2.775 1.00 46.34 29 A 1 ATOM 239 C CD1 . ILE A 0 29 . -22.658 5.245 -2.928 1.00 46.34 29 A 1 ATOM 240 N N . LEU A 0 30 . -17.423 2.975 -3.228 1.00 48.76 30 A 1 ATOM 241 C CA . LEU A 0 30 . -16.054 2.756 -2.752 1.00 48.76 30 A 1 ATOM 242 C C . LEU A 0 30 . -15.109 2.515 -3.933 1.00 48.76 30 A 1 ATOM 243 C CB . LEU A 0 30 . -16.036 1.577 -1.762 1.00 48.76 30 A 1 ATOM 244 O O . LEU A 0 30 . -14.049 3.139 -4.014 1.00 48.76 30 A 1 ATOM 245 C CG . LEU A 0 30 . -14.669 1.372 -1.076 1.00 48.76 30 A 1 ATOM 246 C CD1 . LEU A 0 30 . -14.370 2.482 -0.065 1.00 48.76 30 A 1 ATOM 247 C CD2 . LEU A 0 30 . -14.653 0.034 -0.338 1.00 48.76 30 A 1 ATOM 248 N N . LEU A 0 31 . -15.533 1.681 -4.890 1.00 49.59 31 A 1 ATOM 249 C CA . LEU A 0 31 . -14.789 1.463 -6.126 1.00 49.59 31 A 1 ATOM 250 C C . LEU A 0 31 . -14.655 2.749 -6.938 1.00 49.59 31 A 1 ATOM 251 C CB . LEU A 0 31 . -15.458 0.365 -6.968 1.00 49.59 31 A 1 ATOM 252 O O . LEU A 0 31 . -13.604 2.958 -7.519 1.00 49.59 31 A 1 ATOM 253 C CG . LEU A 0 31 . -15.269 -1.059 -6.416 1.00 49.59 31 A 1 ATOM 254 C CD1 . LEU A 0 31 . -16.116 -2.030 -7.239 1.00 49.59 31 A 1 ATOM 255 C CD2 . LEU A 0 31 . -13.810 -1.520 -6.486 1.00 49.59 31 A 1 ATOM 256 N N . ASN A 0 32 . -15.649 3.640 -6.958 1.00 45.19 32 A 1 ATOM 257 C CA . ASN A 0 32 . -15.554 4.912 -7.673 1.00 45.19 32 A 1 ATOM 258 C C . ASN A 0 32 . -14.588 5.895 -6.997 1.00 45.19 32 A 1 ATOM 259 C CB . ASN A 0 32 . -16.960 5.508 -7.834 1.00 45.19 32 A 1 ATOM 260 O O . ASN A 0 32 . -13.903 6.637 -7.693 1.00 45.19 32 A 1 ATOM 261 C CG . ASN A 0 32 . -17.014 6.655 -8.820 1.00 45.19 32 A 1 ATOM 262 N ND2 . ASN A 0 32 . -17.904 7.596 -8.614 1.00 45.19 32 A 1 ATOM 263 O OD1 . ASN A 0 32 . -16.327 6.701 -9.822 1.00 45.19 32 A 1 ATOM 264 N N . VAL A 0 33 . -14.480 5.899 -5.664 1.00 48.22 33 A 1 ATOM 265 C CA . VAL A 0 33 . -13.467 6.710 -4.959 1.00 48.22 33 A 1 ATOM 266 C C . VAL A 0 33 . -12.062 6.190 -5.260 1.00 48.22 33 A 1 ATOM 267 C CB . VAL A 0 33 . -13.737 6.767 -3.444 1.00 48.22 33 A 1 ATOM 268 O O . VAL A 0 33 . -11.186 6.984 -5.600 1.00 48.22 33 A 1 ATOM 269 C CG1 . VAL A 0 33 . -12.613 7.477 -2.676 1.00 48.22 33 A 1 ATOM 270 C CG2 . VAL A 0 33 . -15.031 7.543 -3.160 1.00 48.22 33 A 1 ATOM 271 N N . ILE A 0 34 . -11.863 4.867 -5.216 1.00 46.27 34 A 1 ATOM 272 C CA . ILE A 0 34 . -10.588 4.238 -5.590 1.00 46.27 34 A 1 ATOM 273 C C . ILE A 0 34 . -10.297 4.478 -7.072 1.00 46.27 34 A 1 ATOM 274 C CB . ILE A 0 34 . -10.588 2.730 -5.246 1.00 46.27 34 A 1 ATOM 275 O O . ILE A 0 34 . -9.193 4.864 -7.416 1.00 46.27 34 A 1 ATOM 276 C CG1 . ILE A 0 34 . -10.710 2.529 -3.718 1.00 46.27 34 A 1 ATOM 277 C CG2 . ILE A 0 34 . -9.304 2.049 -5.764 1.00 46.27 34 A 1 ATOM 278 C CD1 . ILE A 0 34 . -11.013 1.082 -3.307 1.00 46.27 34 A 1 ATOM 279 N N . ARG A 0 35 . -11.290 4.329 -7.954 1.00 44.11 35 A 1 ATOM 280 C CA . ARG A 0 35 . -11.149 4.529 -9.400 1.00 44.11 35 A 1 ATOM 281 C C . ARG A 0 35 . -10.846 5.974 -9.752 1.00 44.11 35 A 1 ATOM 282 C CB . ARG A 0 35 . -12.401 4.044 -10.135 1.00 44.11 35 A 1 ATOM 283 O O . ARG A 0 35 . -9.984 6.186 -10.587 1.00 44.11 35 A 1 ATOM 284 C CG . ARG A 0 35 . -12.191 3.965 -11.651 1.00 44.11 35 A 1 ATOM 285 C CD . ARG A 0 35 . -13.500 3.523 -12.312 1.00 44.11 35 A 1 ATOM 286 N NE . ARG A 0 35 . -13.251 2.765 -13.550 1.00 44.11 35 A 1 ATOM 287 N NH1 . ARG A 0 35 . -15.371 1.922 -13.790 1.00 44.11 35 A 1 ATOM 288 N NH2 . ARG A 0 35 . -13.754 1.261 -15.181 1.00 44.11 35 A 1 ATOM 289 C CZ . ARG A 0 35 . -14.123 1.990 -14.167 1.00 44.11 35 A 1 ATOM 290 N N . ARG A 0 36 . -11.492 6.955 -9.115 1.00 47.44 36 A 1 ATOM 291 C CA . ARG A 0 36 . -11.165 8.373 -9.318 1.00 47.44 36 A 1 ATOM 292 C C . ARG A 0 36 . -9.756 8.685 -8.844 1.00 47.44 36 A 1 ATOM 293 C CB . ARG A 0 36 . -12.171 9.290 -8.618 1.00 47.44 36 A 1 ATOM 294 O O . ARG A 0 36 . -9.039 9.383 -9.544 1.00 47.44 36 A 1 ATOM 295 C CG . ARG A 0 36 . -13.451 9.440 -9.444 1.00 47.44 36 A 1 ATOM 296 C CD . ARG A 0 36 . -14.343 10.487 -8.781 1.00 47.44 36 A 1 ATOM 297 N NE . ARG A 0 36 . -15.587 10.679 -9.545 1.00 47.44 36 A 1 ATOM 298 N NH1 . ARG A 0 36 . -17.017 10.905 -7.764 1.00 47.44 36 A 1 ATOM 299 N NH2 . ARG A 0 36 . -17.811 11.032 -9.847 1.00 47.44 36 A 1 ATOM 300 C CZ . ARG A 0 36 . -16.793 10.870 -9.049 1.00 47.44 36 A 1 ATOM 301 N N . HIS A 0 37 . -9.335 8.147 -7.699 1.00 45.43 37 A 1 ATOM 302 C CA . HIS A 0 37 . -7.950 8.305 -7.256 1.00 45.43 37 A 1 ATOM 303 C C . HIS A 0 37 . -6.951 7.553 -8.145 1.00 45.43 37 A 1 ATOM 304 C CB . HIS A 0 37 . -7.818 7.924 -5.777 1.00 45.43 37 A 1 ATOM 305 O O . HIS A 0 37 . -5.861 8.064 -8.378 1.00 45.43 37 A 1 ATOM 306 C CG . HIS A 0 37 . -8.068 9.108 -4.880 1.00 45.43 37 A 1 ATOM 307 C CD2 . HIS A 0 37 . -9.115 9.299 -4.021 1.00 45.43 37 A 1 ATOM 308 N ND1 . HIS A 0 37 . -7.266 10.223 -4.799 1.00 45.43 37 A 1 ATOM 309 C CE1 . HIS A 0 37 . -7.812 11.065 -3.908 1.00 45.43 37 A 1 ATOM 310 N NE2 . HIS A 0 37 . -8.945 10.547 -3.404 1.00 45.43 37 A 1 ATOM 311 N N . ASN A 0 38 . -7.333 6.403 -8.700 1.00 40.32 38 A 1 ATOM 312 C CA . ASN A 0 38 . -6.528 5.670 -9.668 1.00 40.32 38 A 1 ATOM 313 C C . ASN A 0 38 . -6.461 6.395 -11.007 1.00 40.32 38 A 1 ATOM 314 C CB . ASN A 0 38 . -7.058 4.239 -9.839 1.00 40.32 38 A 1 ATOM 315 O O . ASN A 0 38 . -5.393 6.413 -11.588 1.00 40.32 38 A 1 ATOM 316 C CG . ASN A 0 38 . -6.629 3.306 -8.722 1.00 40.32 38 A 1 ATOM 317 N ND2 . ASN A 0 38 . -6.981 2.049 -8.838 1.00 40.32 38 A 1 ATOM 318 O OD1 . ASN A 0 38 . -5.944 3.665 -7.782 1.00 40.32 38 A 1 ATOM 319 N N . GLU A 0 39 . -7.521 7.053 -11.474 1.00 41.97 39 A 1 ATOM 320 C CA . GLU A 0 39 . -7.490 7.848 -12.707 1.00 41.97 39 A 1 ATOM 321 C C . GLU A 0 39 . -6.464 8.990 -12.607 1.00 41.97 39 A 1 ATOM 322 C CB . GLU A 0 39 . -8.916 8.333 -13.022 1.00 41.97 39 A 1 ATOM 323 O O . GLU A 0 39 . -5.797 9.293 -13.590 1.00 41.97 39 A 1 ATOM 324 C CG . GLU A 0 39 . -9.084 8.890 -14.446 1.00 41.97 39 A 1 ATOM 325 C CD . GLU A 0 39 . -10.559 9.151 -14.818 1.00 41.97 39 A 1 ATOM 326 O OE1 . GLU A 0 39 . -10.820 9.383 -16.019 1.00 41.97 39 A 1 ATOM 327 O OE2 . GLU A 0 39 . -11.437 9.090 -13.920 1.00 41.97 39 A 1 ATOM 328 N N . PHE A 0 40 . -6.227 9.521 -11.399 1.00 42.72 40 A 1 ATOM 329 C CA . PHE A 0 40 . -5.142 10.474 -11.134 1.00 42.72 40 A 1 ATOM 330 C C . PHE A 0 40 . -3.732 9.858 -11.082 1.00 42.72 40 A 1 ATOM 331 C CB . PHE A 0 40 . -5.432 11.242 -9.834 1.00 42.72 40 A 1 ATOM 332 O O . PHE A 0 40 . -2.759 10.602 -11.148 1.00 42.72 40 A 1 ATOM 333 C CG . PHE A 0 40 . -6.429 12.368 -10.000 1.00 42.72 40 A 1 ATOM 334 C CD1 . PHE A 0 40 . -6.053 13.527 -10.701 1.00 42.72 40 A 1 ATOM 335 C CD2 . PHE A 0 40 . -7.723 12.271 -9.460 1.00 42.72 40 A 1 ATOM 336 C CE1 . PHE A 0 40 . -6.974 14.573 -10.881 1.00 42.72 40 A 1 ATOM 337 C CE2 . PHE A 0 40 . -8.654 13.306 -9.657 1.00 42.72 40 A 1 ATOM 338 C CZ . PHE A 0 40 . -8.278 14.458 -10.369 1.00 42.72 40 A 1 ATOM 339 N N . ILE A 0 41 . -3.591 8.536 -10.944 1.00 45.26 41 A 1 ATOM 340 C CA . ILE A 0 41 . -2.282 7.855 -10.882 1.00 45.26 41 A 1 ATOM 341 C C . ILE A 0 41 . -1.987 7.083 -12.181 1.00 45.26 41 A 1 ATOM 342 C CB . ILE A 0 41 . -2.191 6.978 -9.604 1.00 45.26 41 A 1 ATOM 343 O O . ILE A 0 41 . -0.830 6.932 -12.561 1.00 45.26 41 A 1 ATOM 344 C CG1 . ILE A 0 41 . -2.336 7.850 -8.330 1.00 45.26 41 A 1 ATOM 345 C CG2 . ILE A 0 41 . -0.857 6.204 -9.550 1.00 45.26 41 A 1 ATOM 346 C CD1 . ILE A 0 41 . -2.407 7.066 -7.012 1.00 45.26 41 A 1 ATOM 347 N N . THR A 0 42 . -3.009 6.613 -12.895 1.00 42.66 42 A 1 ATOM 348 C CA . THR A 0 42 . -2.871 5.776 -14.093 1.00 42.66 42 A 1 ATOM 349 C C . THR A 0 42 . -2.930 6.555 -15.400 1.00 42.66 42 A 1 ATOM 350 C CB . THR A 0 42 . -3.904 4.634 -14.133 1.00 42.66 42 A 1 ATOM 351 O O . THR A 0 42 . -2.736 5.929 -16.439 1.00 42.66 42 A 1 ATOM 352 C CG2 . THR A 0 42 . -3.794 3.694 -12.930 1.00 42.66 42 A 1 ATOM 353 O OG1 . THR A 0 42 . -5.229 5.115 -14.193 1.00 42.66 42 A 1 ATOM 354 N N . SER A 0 43 . -3.202 7.868 -15.401 1.00 44.40 43 A 1 ATOM 355 C CA . SER A 0 43 . -3.267 8.627 -16.660 1.00 44.40 43 A 1 ATOM 356 C C . SER A 0 43 . -1.946 8.624 -17.432 1.00 44.40 43 A 1 ATOM 357 C CB . SER A 0 43 . -3.766 10.063 -16.451 1.00 44.40 43 A 1 ATOM 358 O O . SER A 0 43 . -1.988 8.715 -18.652 1.00 44.40 43 A 1 ATOM 359 O OG . SER A 0 43 . -2.926 10.799 -15.583 1.00 44.40 43 A 1 ATOM 360 N N . ASP A 0 44 . -0.797 8.430 -16.772 1.00 45.40 44 A 1 ATOM 361 C CA . ASP A 0 44 . 0.509 8.625 -17.421 1.00 45.40 44 A 1 ATOM 362 C C . ASP A 0 44 . 1.559 7.547 -17.119 1.00 45.40 44 A 1 ATOM 363 C CB . ASP A 0 44 . 1.029 10.029 -17.085 1.00 45.40 44 A 1 ATOM 364 O O . ASP A 0 44 . 2.740 7.754 -17.389 1.00 45.40 44 A 1 ATOM 365 C CG . ASP A 0 44 . 0.077 11.107 -17.600 1.00 45.40 44 A 1 ATOM 366 O OD1 . ASP A 0 44 . -0.076 11.217 -18.834 1.00 45.40 44 A 1 ATOM 367 O OD2 . ASP A 0 44 . -0.528 11.794 -16.747 1.00 45.40 44 A 1 ATOM 368 N N . ILE A 0 45 . 1.172 6.383 -16.585 1.00 46.56 45 A 1 ATOM 369 C CA . ILE A 0 45 . 2.110 5.258 -16.440 1.00 46.56 45 A 1 ATOM 370 C C . ILE A 0 45 . 1.824 4.245 -17.555 1.00 46.56 45 A 1 ATOM 371 C CB . ILE A 0 45 . 2.115 4.646 -15.021 1.00 46.56 45 A 1 ATOM 372 O O . ILE A 0 45 . 1.026 3.325 -17.351 1.00 46.56 45 A 1 ATOM 373 C CG1 . ILE A 0 45 . 2.283 5.738 -13.938 1.00 46.56 45 A 1 ATOM 374 C CG2 . ILE A 0 45 . 3.271 3.625 -14.931 1.00 46.56 45 A 1 ATOM 375 C CD1 . ILE A 0 45 . 2.220 5.207 -12.501 1.00 46.56 45 A 1 ATOM 376 N N . PRO A 0 46 . 2.425 4.389 -18.753 1.00 48.06 46 A 1 ATOM 377 C CA . PRO A 0 46 . 2.359 3.338 -19.751 1.00 48.06 46 A 1 ATOM 378 C C . PRO A 0 46 . 2.962 2.060 -19.160 1.00 48.06 46 A 1 ATOM 379 C CB . PRO A 0 46 . 3.111 3.861 -20.980 1.00 48.06 46 A 1 ATOM 380 O O . PRO A 0 46 . 4.066 2.054 -18.617 1.00 48.06 46 A 1 ATOM 381 C CG . PRO A 0 46 . 4.063 4.908 -20.407 1.00 48.06 46 A 1 ATOM 382 C CD . PRO A 0 46 . 3.304 5.458 -19.204 1.00 48.06 46 A 1 ATOM 383 N N . ASN A 0 47 . 2.206 0.967 -19.260 1.00 50.15 47 A 1 ATOM 384 C CA . ASN A 0 47 . 2.655 -0.386 -18.949 1.00 50.15 47 A 1 ATOM 385 C C . ASN A 0 47 . 3.699 -0.829 -19.990 1.00 50.15 47 A 1 ATOM 386 C CB . ASN A 0 47 . 1.421 -1.308 -18.900 1.00 50.15 47 A 1 ATOM 387 O O . ASN A 0 47 . 3.412 -1.610 -20.895 1.00 50.15 47 A 1 ATOM 388 C CG . ASN A 0 47 . 1.796 -2.767 -18.687 1.00 50.15 47 A 1 ATOM 389 N ND2 . ASN A 0 47 . 0.928 -3.666 -19.086 1.00 50.15 47 A 1 ATOM 390 O OD1 . ASN A 0 47 . 2.854 -3.086 -18.167 1.00 50.15 47 A 1 ATOM 391 N N . GLU A 0 48 . 4.902 -0.269 -19.921 1.00 52.08 48 A 1 ATOM 392 C CA . GLU A 0 48 . 6.010 -0.643 -20.803 1.00 52.08 48 A 1 ATOM 393 C C . GLU A 0 48 . 6.759 -1.890 -20.290 1.00 52.08 48 A 1 ATOM 394 C CB . GLU A 0 48 . 6.892 0.592 -21.051 1.00 52.08 48 A 1 ATOM 395 O O . GLU A 0 48 . 7.583 -2.462 -21.000 1.00 52.08 48 A 1 ATOM 396 C CG . GLU A 0 48 . 7.730 0.450 -22.332 1.00 52.08 48 A 1 ATOM 397 C CD . GLU A 0 48 . 8.316 1.778 -22.833 1.00 52.08 48 A 1 ATOM 398 O OE1 . GLU A 0 48 . 8.652 1.805 -24.041 1.00 52.08 48 A 1 ATOM 399 O OE2 . GLU A 0 48 . 8.367 2.751 -22.049 1.00 52.08 48 A 1 ATOM 400 N N . CYS A 0 49 . 6.408 -2.387 -19.095 1.00 52.87 49 A 1 ATOM 401 C CA . CYS A 0 49 . 7.018 -3.575 -18.491 1.00 52.87 49 A 1 ATOM 402 C C . CYS A 0 49 . 6.769 -4.864 -19.285 1.00 52.87 49 A 1 ATOM 403 C CB . CYS A 0 49 . 6.454 -3.797 -17.087 1.00 52.87 49 A 1 ATOM 404 O O . CYS A 0 49 . 7.616 -5.755 -19.265 1.00 52.87 49 A 1 ATOM 405 S SG . CYS A 0 49 . 6.427 -2.391 -15.963 1.00 52.87 49 A 1 ATOM 406 N N . ASP A 0 50 . 5.638 -4.978 -19.990 1.00 53.31 50 A 1 ATOM 407 C CA . ASP A 0 50 . 5.269 -6.215 -20.697 1.00 53.31 50 A 1 ATOM 408 C C . ASP A 0 50 . 6.190 -6.536 -21.888 1.00 53.31 50 A 1 ATOM 409 C CB . ASP A 0 50 . 3.797 -6.146 -21.149 1.00 53.31 50 A 1 ATOM 410 O O . ASP A 0 50 . 6.141 -7.641 -22.429 1.00 53.31 50 A 1 ATOM 411 C CG . ASP A 0 50 . 2.781 -6.388 -20.024 1.00 53.31 50 A 1 ATOM 412 O OD1 . ASP A 0 50 . 3.168 -6.882 -18.944 1.00 53.31 50 A 1 ATOM 413 O OD2 . ASP A 0 50 . 1.591 -6.070 -20.254 1.00 53.31 50 A 1 ATOM 414 N N . LYS A 0 51 . 7.046 -5.597 -22.315 1.00 53.20 51 A 1 ATOM 415 C CA . LYS A 0 51 . 7.930 -5.779 -23.479 1.00 53.20 51 A 1 ATOM 416 C C . LYS A 0 51 . 9.345 -6.237 -23.135 1.00 53.20 51 A 1 ATOM 417 C CB . LYS A 0 51 . 7.947 -4.499 -24.318 1.00 53.20 51 A 1 ATOM 418 O O . LYS A 0 51 . 10.085 -6.596 -24.051 1.00 53.20 51 A 1 ATOM 419 C CG . LYS A 0 51 . 6.580 -4.248 -24.967 1.00 53.20 51 A 1 ATOM 420 C CD . LYS A 0 51 . 6.652 -2.979 -25.815 1.00 53.20 51 A 1 ATOM 421 C CE . LYS A 0 51 . 5.278 -2.659 -26.403 1.00 53.20 51 A 1 ATOM 422 N NZ . LYS A 0 51 . 5.340 -1.395 -27.173 1.00 53.20 51 A 1 ATOM 423 N N . TYR A 0 52 . 9.736 -6.255 -21.862 1.00 43.96 52 A 1 ATOM 424 C CA . TYR A 0 52 . 11.087 -6.669 -21.489 1.00 43.96 52 A 1 ATOM 425 C C . TYR A 0 52 . 11.153 -8.190 -21.320 1.00 43.96 52 A 1 ATOM 426 C CB . TYR A 0 52 . 11.618 -5.850 -20.301 1.00 43.96 52 A 1 ATOM 427 O O . TYR A 0 52 . 10.947 -8.737 -20.238 1.00 43.96 52 A 1 ATOM 428 C CG . TYR A 0 52 . 13.000 -5.279 -20.568 1.00 43.96 52 A 1 ATOM 429 C CD1 . TYR A 0 52 . 14.155 -5.927 -20.086 1.00 43.96 52 A 1 ATOM 430 C CD2 . TYR A 0 52 . 13.123 -4.094 -21.321 1.00 43.96 52 A 1 ATOM 431 C CE1 . TYR A 0 52 . 15.428 -5.361 -20.310 1.00 43.96 52 A 1 ATOM 432 C CE2 . TYR A 0 52 . 14.395 -3.547 -21.575 1.00 43.96 52 A 1 ATOM 433 O OH . TYR A 0 52 . 16.763 -3.597 -21.263 1.00 43.96 52 A 1 ATOM 434 C CZ . TYR A 0 52 . 15.548 -4.166 -21.054 1.00 43.96 52 A 1 ATOM 435 N N . VAL A 0 53 . 11.436 -8.886 -22.424 1.00 46.57 53 A 1 ATOM 436 C CA . VAL A 0 53 . 11.917 -10.272 -22.379 1.00 46.57 53 A 1 ATOM 437 C C . VAL A 0 53 . 13.242 -10.255 -21.605 1.00 46.57 53 A 1 ATOM 438 C CB . VAL A 0 53 . 12.102 -10.850 -23.795 1.00 46.57 53 A 1 ATOM 439 O O . VAL A 0 53 . 14.150 -9.524 -22.005 1.00 46.57 53 A 1 ATOM 440 C CG1 . VAL A 0 53 . 12.668 -12.276 -23.766 1.00 46.57 53 A 1 ATOM 441 C CG2 . VAL A 0 53 . 10.759 -10.894 -24.539 1.00 46.57 53 A 1 ATOM 442 N N . PRO A 0 54 . 13.366 -10.991 -20.487 1.00 50.06 54 A 1 ATOM 443 C CA . PRO A 0 54 . 14.547 -10.926 -19.641 1.00 50.06 54 A 1 ATOM 444 C C . PRO A 0 54 . 15.742 -11.476 -20.418 1.00 50.06 54 A 1 ATOM 445 C CB . PRO A 0 54 . 14.205 -11.748 -18.390 1.00 50.06 54 A 1 ATOM 446 O O . PRO A 0 54 . 15.803 -12.672 -20.699 1.00 50.06 54 A 1 ATOM 447 C CG . PRO A 0 54 . 13.128 -12.723 -18.868 1.00 50.06 54 A 1 ATOM 448 C CD . PRO A 0 54 . 12.408 -11.955 -19.973 1.00 50.06 54 A 1 ATOM 449 N N . ASN A 0 55 . 16.690 -10.608 -20.781 1.00 41.73 55 A 1 ATOM 450 C CA . ASN A 0 55 . 18.024 -11.088 -21.106 1.00 41.73 55 A 1 ATOM 451 C C . ASN A 0 55 . 18.693 -11.522 -19.793 1.00 41.73 55 A 1 ATOM 452 C CB . ASN A 0 55 . 18.798 -10.102 -22.016 1.00 41.73 55 A 1 ATOM 453 O O . ASN A 0 55 . 18.492 -10.904 -18.745 1.00 41.73 55 A 1 ATOM 454 C CG . ASN A 0 55 . 19.732 -9.092 -21.354 1.00 41.73 55 A 1 ATOM 455 N ND2 . ASN A 0 55 . 20.090 -8.048 -22.063 1.00 41.73 55 A 1 ATOM 456 O OD1 . ASN A 0 55 . 20.205 -9.218 -20.241 1.00 41.73 55 A 1 ATOM 457 N N . GLU A 0 56 . 19.425 -12.631 -19.846 1.00 40.28 56 A 1 ATOM 458 C CA . GLU A 0 56 . 20.214 -13.156 -18.737 1.00 40.28 56 A 1 ATOM 459 C C . GLU A 0 56 . 21.296 -12.146 -18.338 1.00 40.28 56 A 1 ATOM 460 C CB . GLU A 0 56 . 20.874 -14.480 -19.154 1.00 40.28 56 A 1 ATOM 461 O O . GLU A 0 56 . 22.414 -12.156 -18.849 1.00 40.28 56 A 1 ATOM 462 C CG . GLU A 0 56 . 19.907 -15.662 -19.278 1.00 40.28 56 A 1 ATOM 463 C CD . GLU A 0 56 . 20.622 -16.915 -19.811 1.00 40.28 56 A 1 ATOM 464 O OE1 . GLU A 0 56 . 20.364 -18.011 -19.267 1.00 40.28 56 A 1 ATOM 465 O OE2 . GLU A 0 56 . 21.401 -16.774 -20.782 1.00 40.28 56 A 1 ATOM 466 N N . SER A 0 57 . 20.978 -11.267 -17.397 1.00 46.38 57 A 1 ATOM 467 C CA . SER A 0 57 . 21.965 -10.463 -16.689 1.00 46.38 57 A 1 ATOM 468 C C . SER A 0 57 . 21.778 -10.678 -15.193 1.00 46.38 57 A 1 ATOM 469 C CB . SER A 0 57 . 21.970 -9.002 -17.142 1.00 46.38 57 A 1 ATOM 470 O O . SER A 0 57 . 20.816 -10.260 -14.551 1.00 46.38 57 A 1 ATOM 471 O OG . SER A 0 57 . 20.670 -8.521 -17.387 1.00 46.38 57 A 1 ATOM 472 N N . ASN A 0 58 . 22.721 -11.449 -14.662 1.00 39.97 58 A 1 ATOM 473 C CA . ASN A 0 58 . 22.818 -11.869 -13.279 1.00 39.97 58 A 1 ATOM 474 C C . ASN A 0 58 . 22.989 -10.657 -12.352 1.00 39.97 58 A 1 ATOM 475 C CB . ASN A 0 58 . 24.023 -12.825 -13.186 1.00 39.97 58 A 1 ATOM 476 O O . ASN A 0 58 . 24.075 -10.094 -12.254 1.00 39.97 58 A 1 ATOM 477 C CG . ASN A 0 58 . 23.820 -14.083 -14.007 1.00 39.97 58 A 1 ATOM 478 N ND2 . ASN A 0 58 . 24.642 -14.334 -15.001 1.00 39.97 58 A 1 ATOM 479 O OD1 . ASN A 0 58 . 22.899 -14.840 -13.780 1.00 39.97 58 A 1 ATOM 480 N N . SER A 0 59 . 21.931 -10.285 -11.635 1.00 48.34 59 A 1 ATOM 481 C CA . SER A 0 59 . 22.020 -9.519 -10.387 1.00 48.34 59 A 1 ATOM 482 C C . SER A 0 59 . 20.797 -9.842 -9.530 1.00 48.34 59 A 1 ATOM 483 C CB . SER A 0 59 . 22.173 -8.021 -10.649 1.00 48.34 59 A 1 ATOM 484 O O . SER A 0 59 . 19.810 -9.109 -9.451 1.00 48.34 59 A 1 ATOM 485 O OG . SER A 0 59 . 22.350 -7.349 -9.417 1.00 48.34 59 A 1 ATOM 486 N N . SER A 0 60 . 20.819 -11.039 -8.951 1.00 40.36 60 A 1 ATOM 487 C CA . SER A 0 60 . 19.777 -11.557 -8.073 1.00 40.36 60 A 1 ATOM 488 C C . SER A 0 60 . 19.912 -10.955 -6.671 1.00 40.36 60 A 1 ATOM 489 C CB . SER A 0 60 . 19.857 -13.090 -8.049 1.00 40.36 60 A 1 ATOM 490 O O . SER A 0 60 . 20.439 -11.591 -5.763 1.00 40.36 60 A 1 ATOM 491 O OG . SER A 0 60 . 21.147 -13.493 -7.631 1.00 40.36 60 A 1 ATOM 492 N N . HIS A 0 61 . 19.401 -9.743 -6.472 1.00 40.31 61 A 1 ATOM 493 C CA . HIS A 0 61 . 18.893 -9.326 -5.162 1.00 40.31 61 A 1 ATOM 494 C C . HIS A 0 61 . 17.363 -9.370 -5.211 1.00 40.31 61 A 1 ATOM 495 C CB . HIS A 0 61 . 19.521 -8.005 -4.684 1.00 40.31 61 A 1 ATOM 496 O O . HIS A 0 61 . 16.665 -8.360 -5.200 1.00 40.31 61 A 1 ATOM 497 C CG . HIS A 0 61 . 20.557 -8.225 -3.607 1.00 40.31 61 A 1 ATOM 498 C CD2 . HIS A 0 61 . 21.896 -7.951 -3.681 1.00 40.31 61 A 1 ATOM 499 N ND1 . HIS A 0 61 . 20.322 -8.749 -2.353 1.00 40.31 61 A 1 ATOM 500 C CE1 . HIS A 0 61 . 21.491 -8.792 -1.694 1.00 40.31 61 A 1 ATOM 501 N NE2 . HIS A 0 61 . 22.479 -8.307 -2.459 1.00 40.31 61 A 1 ATOM 502 N N . ILE A 0 62 . 16.841 -10.590 -5.339 1.00 43.43 62 A 1 ATOM 503 C CA . ILE A 0 62 . 15.423 -10.874 -5.151 1.00 43.43 62 A 1 ATOM 504 C C . ILE A 0 62 . 15.203 -10.848 -3.638 1.00 43.43 62 A 1 ATOM 505 C CB . ILE A 0 62 . 15.033 -12.220 -5.809 1.00 43.43 62 A 1 ATOM 506 O O . ILE A 0 62 . 15.543 -11.792 -2.931 1.00 43.43 62 A 1 ATOM 507 C CG1 . ILE A 0 62 . 15.339 -12.196 -7.328 1.00 43.43 62 A 1 ATOM 508 C CG2 . ILE A 0 62 . 13.543 -12.512 -5.569 1.00 43.43 62 A 1 ATOM 509 C CD1 . ILE A 0 62 . 15.144 -13.545 -8.031 1.00 43.43 62 A 1 ATOM 510 N N . CYS A 0 63 . 14.705 -9.729 -3.115 1.00 38.99 63 A 1 ATOM 511 C CA . CYS A 0 63 . 14.100 -9.733 -1.791 1.00 38.99 63 A 1 ATOM 512 C C . CYS A 0 63 . 12.768 -10.469 -1.927 1.00 38.99 63 A 1 ATOM 513 C CB . CYS A 0 63 . 13.926 -8.300 -1.270 1.00 38.99 63 A 1 ATOM 514 O O . CYS A 0 63 . 11.778 -9.875 -2.357 1.00 38.99 63 A 1 ATOM 515 S SG . CYS A 0 63 . 15.546 -7.568 -0.894 1.00 38.99 63 A 1 ATOM 516 N N . ASP A 0 64 . 12.757 -11.761 -1.605 1.00 34.34 64 A 1 ATOM 517 C CA . ASP A 0 64 . 11.524 -12.528 -1.475 1.00 34.34 64 A 1 ATOM 518 C C . ASP A 0 64 . 10.681 -11.894 -0.365 1.00 34.34 64 A 1 ATOM 519 C CB . ASP A 0 64 . 11.819 -14.011 -1.193 1.00 34.34 64 A 1 ATOM 520 O O . ASP A 0 64 . 10.895 -12.103 0.830 1.00 34.34 64 A 1 ATOM 521 C CG . ASP A 0 64 . 12.322 -14.774 -2.423 1.00 34.34 64 A 1 ATOM 522 O OD1 . ASP A 0 64 . 11.853 -14.452 -3.538 1.00 34.34 64 A 1 ATOM 523 O OD2 . ASP A 0 64 . 13.148 -15.691 -2.228 1.00 34.34 64 A 1 ATOM 524 N N . VAL A 0 65 . 9.713 -11.068 -0.761 1.00 38.62 65 A 1 ATOM 525 C CA . VAL A 0 65 . 8.621 -10.655 0.115 1.00 38.62 65 A 1 ATOM 526 C C . VAL A 0 65 . 7.754 -11.894 0.301 1.00 38.62 65 A 1 ATOM 527 C CB . VAL A 0 65 . 7.850 -9.448 -0.457 1.00 38.62 65 A 1 ATOM 528 O O . VAL A 0 65 . 6.832 -12.148 -0.474 1.00 38.62 65 A 1 ATOM 529 C CG1 . VAL A 0 65 . 6.664 -9.051 0.436 1.00 38.62 65 A 1 ATOM 530 C CG2 . VAL A 0 65 . 8.763 -8.218 -0.565 1.00 38.62 65 A 1 ATOM 531 N N . ILE A 0 66 . 8.084 -12.708 1.304 1.00 35.05 66 A 1 ATOM 532 C CA . ILE A 0 66 . 7.246 -13.834 1.710 1.00 35.05 66 A 1 ATOM 533 C C . ILE A 0 66 . 5.973 -13.242 2.310 1.00 35.05 66 A 1 ATOM 534 C CB . ILE A 0 66 . 7.974 -14.807 2.667 1.00 35.05 66 A 1 ATOM 535 O O . ILE A 0 66 . 5.925 -12.825 3.467 1.00 35.05 66 A 1 ATOM 536 C CG1 . ILE A 0 66 . 9.269 -15.340 2.007 1.00 35.05 66 A 1 ATOM 537 C CG2 . ILE A 0 66 . 7.029 -15.970 3.036 1.00 35.05 66 A 1 ATOM 538 C CD1 . ILE A 0 66 . 10.055 -16.343 2.861 1.00 35.05 66 A 1 ATOM 539 N N . VAL A 0 67 . 4.927 -13.176 1.492 1.00 41.15 67 A 1 ATOM 540 C CA . VAL A 0 67 . 3.571 -12.919 1.962 1.00 41.15 67 A 1 ATOM 541 C C . VAL A 0 67 . 3.065 -14.228 2.553 1.00 41.15 67 A 1 ATOM 542 C CB . VAL A 0 67 . 2.669 -12.391 0.833 1.00 41.15 67 A 1 ATOM 543 O O . VAL A 0 67 . 2.536 -15.071 1.833 1.00 41.15 67 A 1 ATOM 544 C CG1 . VAL A 0 67 . 1.279 -12.066 1.388 1.00 41.15 67 A 1 ATOM 545 C CG2 . VAL A 0 67 . 3.229 -11.108 0.204 1.00 41.15 67 A 1 ATOM 546 N N . SER A 0 68 . 3.275 -14.427 3.853 1.00 36.18 68 A 1 ATOM 547 C CA . SER A 0 68 . 2.698 -15.566 4.565 1.00 36.18 68 A 1 ATOM 548 C C . SER A 0 68 . 1.175 -15.465 4.523 1.00 36.18 68 A 1 ATOM 549 C CB . SER A 0 68 . 3.193 -15.630 6.012 1.00 36.18 68 A 1 ATOM 550 O O . SER A 0 68 . 0.574 -14.667 5.240 1.00 36.18 68 A 1 ATOM 551 O OG . SER A 0 68 . 4.578 -15.919 6.026 1.00 36.18 68 A 1 ATOM 552 N N . ASP A 0 69 . 0.555 -16.286 3.680 1.00 39.19 69 A 1 ATOM 553 C CA . ASP A 0 69 . -0.881 -16.561 3.682 1.00 39.19 69 A 1 ATOM 554 C C . ASP A 0 69 . -1.199 -17.525 4.835 1.00 39.19 69 A 1 ATOM 555 C CB . ASP A 0 69 . -1.304 -17.079 2.295 1.00 39.19 69 A 1 ATOM 556 O O . ASP A 0 69 . -1.556 -18.684 4.647 1.00 39.19 69 A 1 ATOM 557 C CG . ASP A 0 69 . -2.821 -17.047 2.073 1.00 39.19 69 A 1 ATOM 558 O OD1 . ASP A 0 69 . -3.472 -16.153 2.664 1.00 39.19 69 A 1 ATOM 559 O OD2 . ASP A 0 69 . -3.298 -17.829 1.223 1.00 39.19 69 A 1 ATOM 560 N N . VAL A 0 70 . -0.940 -17.085 6.068 1.00 37.33 70 A 1 ATOM 561 C CA . VAL A 0 70 . -1.332 -17.831 7.264 1.00 37.33 70 A 1 ATOM 562 C C . VAL A 0 70 . -2.638 -17.233 7.748 1.00 37.33 70 A 1 ATOM 563 C CB . VAL A 0 70 . -0.214 -17.888 8.320 1.00 37.33 70 A 1 ATOM 564 O O . VAL A 0 70 . -2.681 -16.125 8.283 1.00 37.33 70 A 1 ATOM 565 C CG1 . VAL A 0 70 . -0.712 -18.335 9.701 1.00 37.33 70 A 1 ATOM 566 C CG2 . VAL A 0 70 . 0.844 -18.905 7.864 1.00 37.33 70 A 1 ATOM 567 N N . GLY A 0 71 . -3.710 -17.995 7.522 1.00 38.24 71 A 1 ATOM 568 C CA . GLY A 0 71 . -5.016 -17.757 8.112 1.00 38.24 71 A 1 ATOM 569 C C . GLY A 0 71 . -4.860 -17.496 9.605 1.00 38.24 71 A 1 ATOM 570 O O . GLY A 0 71 . -4.304 -18.310 10.340 1.00 38.24 71 A 1 ATOM 571 N N . TYR A 0 72 . -5.308 -16.317 10.023 1.00 39.52 72 A 1 ATOM 572 C CA . TYR A 0 72 . -5.255 -15.839 11.395 1.00 39.52 72 A 1 ATOM 573 C C . TYR A 0 72 . -5.898 -16.864 12.344 1.00 39.52 72 A 1 ATOM 574 C CB . TYR A 0 72 . -5.979 -14.475 11.458 1.00 39.52 72 A 1 ATOM 575 O O . TYR A 0 72 . -7.120 -16.930 12.469 1.00 39.52 72 A 1 ATOM 576 C CG . TYR A 0 72 . -5.097 -13.273 11.723 1.00 39.52 72 A 1 ATOM 577 C CD1 . TYR A 0 72 . -5.053 -12.723 13.020 1.00 39.52 72 A 1 ATOM 578 C CD2 . TYR A 0 72 . -4.369 -12.670 10.678 1.00 39.52 72 A 1 ATOM 579 C CE1 . TYR A 0 72 . -4.298 -11.563 13.273 1.00 39.52 72 A 1 ATOM 580 C CE2 . TYR A 0 72 . -3.616 -11.506 10.927 1.00 39.52 72 A 1 ATOM 581 O OH . TYR A 0 72 . -2.868 -9.817 12.457 1.00 39.52 72 A 1 ATOM 582 C CZ . TYR A 0 72 . -3.584 -10.948 12.223 1.00 39.52 72 A 1 ATOM 583 N N . SER A 0 73 . -5.084 -17.633 13.065 1.00 39.87 73 A 1 ATOM 584 C CA . SER A 0 73 . -5.461 -18.088 14.399 1.00 39.87 73 A 1 ATOM 585 C C . SER A 0 73 . -4.953 -17.032 15.385 1.00 39.87 73 A 1 ATOM 586 C CB . SER A 0 73 . -4.918 -19.485 14.717 1.00 39.87 73 A 1 ATOM 587 O O . SER A 0 73 . -3.736 -16.826 15.462 1.00 39.87 73 A 1 ATOM 588 O OG . SER A 0 73 . -3.508 -19.499 14.776 1.00 39.87 73 A 1 ATOM 589 N N . PRO A 0 74 . -5.829 -16.326 16.118 1.00 41.27 74 A 1 ATOM 590 C CA . PRO A 0 74 . -5.376 -15.398 17.141 1.00 41.27 74 A 1 ATOM 591 C C . PRO A 0 74 . -4.642 -16.215 18.213 1.00 41.27 74 A 1 ATOM 592 C CB . PRO A 0 74 . -6.644 -14.697 17.644 1.00 41.27 74 A 1 ATOM 593 O O . PRO A 0 74 . -5.203 -17.182 18.723 1.00 41.27 74 A 1 ATOM 594 C CG . PRO A 0 74 . -7.752 -15.720 17.390 1.00 41.27 74 A 1 ATOM 595 C CD . PRO A 0 74 . -7.274 -16.482 16.156 1.00 41.27 74 A 1 ATOM 596 N N . ASN A 0 75 . -3.398 -15.829 18.519 1.00 38.31 75 A 1 ATOM 597 C CA . ASN A 0 75 . -2.548 -16.289 19.639 1.00 38.31 75 A 1 ATOM 598 C C . ASN A 0 75 . -1.296 -17.126 19.313 1.00 38.31 75 A 1 ATOM 599 C CB . ASN A 0 75 . -3.338 -16.865 20.837 1.00 38.31 75 A 1 ATOM 600 O O . ASN A 0 75 . -0.791 -17.812 20.200 1.00 38.31 75 A 1 ATOM 601 C CG . ASN A 0 75 . -4.476 -15.981 21.304 1.00 38.31 75 A 1 ATOM 602 N ND2 . ASN A 0 75 . -5.434 -16.542 22.002 1.00 38.31 75 A 1 ATOM 603 O OD1 . ASN A 0 75 . -4.521 -14.787 21.065 1.00 38.31 75 A 1 ATOM 604 N N . GLN A 0 76 . -0.701 -17.017 18.123 1.00 35.51 76 A 1 ATOM 605 C CA . GLN A 0 76 . 0.697 -17.443 17.946 1.00 35.51 76 A 1 ATOM 606 C C . GLN A 0 76 . 1.553 -16.337 17.330 1.00 35.51 76 A 1 ATOM 607 C CB . GLN A 0 76 . 0.797 -18.799 17.229 1.00 35.51 76 A 1 ATOM 608 O O . GLN A 0 76 . 1.819 -16.299 16.134 1.00 35.51 76 A 1 ATOM 609 C CG . GLN A 0 76 . 0.574 -19.959 18.216 1.00 35.51 76 A 1 ATOM 610 C CD . GLN A 0 76 . 0.870 -21.333 17.625 1.00 35.51 76 A 1 ATOM 611 N NE2 . GLN A 0 76 . 0.630 -22.392 18.366 1.00 35.51 76 A 1 ATOM 612 O OE1 . GLN A 0 76 . 1.331 -21.497 16.511 1.00 35.51 76 A 1 ATOM 613 N N . CYS A 0 77 . 2.026 -15.438 18.194 1.00 35.28 77 A 1 ATOM 614 C CA . CYS A 0 77 . 3.179 -14.591 17.912 1.00 35.28 77 A 1 ATOM 615 C C . CYS A 0 77 . 4.432 -15.477 17.907 1.00 35.28 77 A 1 ATOM 616 C CB . CYS A 0 77 . 3.273 -13.480 18.971 1.00 35.28 77 A 1 ATOM 617 O O . CYS A 0 77 . 5.114 -15.601 18.923 1.00 35.28 77 A 1 ATOM 618 S SG . CYS A 0 77 . 1.816 -12.399 18.897 1.00 35.28 77 A 1 ATOM 619 N N . VAL A 0 78 . 4.716 -16.146 16.788 1.00 35.39 78 A 1 ATOM 620 C CA . VAL A 0 78 . 6.002 -16.826 16.608 1.00 35.39 78 A 1 ATOM 621 C C . VAL A 0 78 . 7.006 -15.780 16.145 1.00 35.39 78 A 1 ATOM 622 C CB . VAL A 0 78 . 5.934 -18.046 15.676 1.00 35.39 78 A 1 ATOM 623 O O . VAL A 0 78 . 6.972 -15.301 15.015 1.00 35.39 78 A 1 ATOM 624 C CG1 . VAL A 0 78 . 7.262 -18.816 15.728 1.00 35.39 78 A 1 ATOM 625 C CG2 . VAL A 0 78 . 4.818 -19.005 16.105 1.00 35.39 78 A 1 ATOM 626 N N . SER A 0 79 . 7.869 -15.390 17.073 1.00 39.46 79 A 1 ATOM 627 C CA . SER A 0 79 . 8.950 -14.426 16.913 1.00 39.46 79 A 1 ATOM 628 C C . SER A 0 79 . 9.879 -14.825 15.762 1.00 39.46 79 A 1 ATOM 629 C CB . SER A 0 79 . 9.739 -14.368 18.233 1.00 39.46 79 A 1 ATOM 630 O O . SER A 0 79 . 10.761 -15.667 15.923 1.00 39.46 79 A 1 ATOM 631 O OG . SER A 0 79 . 8.867 -14.435 19.350 1.00 39.46 79 A 1 ATOM 632 N N . SER A 0 80 . 9.728 -14.200 14.596 1.00 35.77 80 A 1 ATOM 633 C CA . SER A 0 80 . 10.699 -14.308 13.507 1.00 35.77 80 A 1 ATOM 634 C C . SER A 0 80 . 11.936 -13.474 13.854 1.00 35.77 80 A 1 ATOM 635 C CB . SER A 0 80 . 10.060 -13.896 12.175 1.00 35.77 80 A 1 ATOM 636 O O . SER A 0 80 . 12.046 -12.302 13.492 1.00 35.77 80 A 1 ATOM 637 O OG . SER A 0 80 . 9.580 -12.569 12.249 1.00 35.77 80 A 1 ATOM 638 N N . LYS A 0 81 . 12.876 -14.060 14.601 1.00 40.32 81 A 1 ATOM 639 C CA . LYS A 0 81 . 14.221 -13.499 14.761 1.00 40.32 81 A 1 ATOM 640 C C . LYS A 0 81 . 14.982 -13.748 13.461 1.00 40.32 81 A 1 ATOM 641 C CB . LYS A 0 81 . 14.901 -14.109 15.999 1.00 40.32 81 A 1 ATOM 642 O O . LYS A 0 81 . 15.463 -14.851 13.232 1.00 40.32 81 A 1 ATOM 643 C CG . LYS A 0 81 . 16.257 -13.449 16.303 1.00 40.32 81 A 1 ATOM 644 C CD . LYS A 0 81 . 16.850 -14.003 17.606 1.00 40.32 81 A 1 ATOM 645 C CE . LYS A 0 81 . 18.183 -13.318 17.928 1.00 40.32 81 A 1 ATOM 646 N NZ . LYS A 0 81 . 18.758 -13.816 19.204 1.00 40.32 81 A 1 ATOM 647 N N . ILE A 0 82 . 15.057 -12.730 12.608 1.00 37.16 82 A 1 ATOM 648 C CA . ILE A 0 82 . 15.877 -12.731 11.391 1.00 37.16 82 A 1 ATOM 649 C C . ILE A 0 82 . 17.351 -12.791 11.828 1.00 37.16 82 A 1 ATOM 650 C CB . ILE A 0 82 . 15.582 -11.466 10.544 1.00 37.16 82 A 1 ATOM 651 O O . ILE A 0 82 . 17.819 -11.844 12.468 1.00 37.16 82 A 1 ATOM 652 C CG1 . ILE A 0 82 . 14.086 -11.404 10.145 1.00 37.16 82 A 1 ATOM 653 C CG2 . ILE A 0 82 . 16.479 -11.431 9.291 1.00 37.16 82 A 1 ATOM 654 C CD1 . ILE A 0 82 . 13.666 -10.082 9.489 1.00 37.16 82 A 1 ATOM 655 N N . PRO A 0 83 . 18.110 -13.861 11.528 1.00 38.54 83 A 1 ATOM 656 C CA . PRO A 0 83 . 19.548 -13.854 11.723 1.00 38.54 83 A 1 ATOM 657 C C . PRO A 0 83 . 20.150 -13.067 10.561 1.00 38.54 83 A 1 ATOM 658 C CB . PRO A 0 83 . 19.996 -15.321 11.778 1.00 38.54 83 A 1 ATOM 659 O O . PRO A 0 83 . 20.282 -13.564 9.443 1.00 38.54 83 A 1 ATOM 660 C CG . PRO A 0 83 . 18.725 -16.137 11.524 1.00 38.54 83 A 1 ATOM 661 C CD . PRO A 0 83 . 17.727 -15.135 10.947 1.00 38.54 83 A 1 ATOM 662 N N . GLY A 0 84 . 20.477 -11.805 10.818 1.00 34.57 84 A 1 ATOM 663 C CA . GLY A 0 84 . 21.325 -11.039 9.923 1.00 34.57 84 A 1 ATOM 664 C C . GLY A 0 84 . 22.710 -11.680 9.848 1.00 34.57 84 A 1 ATOM 665 O O . GLY A 0 84 . 23.435 -11.699 10.836 1.00 34.57 84 A 1 ATOM 666 N N . GLN A 0 85 . 23.043 -12.146 8.644 1.00 34.01 85 A 1 ATOM 667 C CA . GLN A 0 85 . 24.371 -12.052 8.037 1.00 34.01 85 A 1 ATOM 668 C C . GLN A 0 85 . 25.481 -12.951 8.600 1.00 34.01 85 A 1 ATOM 669 C CB . GLN A 0 85 . 24.759 -10.558 8.058 1.00 34.01 85 A 1 ATOM 670 O O . GLN A 0 85 . 26.278 -12.479 9.391 1.00 34.01 85 A 1 ATOM 671 C CG . GLN A 0 85 . 25.824 -10.177 7.029 1.00 34.01 85 A 1 ATOM 672 C CD . GLN A 0 85 . 26.238 -8.714 7.170 1.00 34.01 85 A 1 ATOM 673 N NE2 . GLN A 0 85 . 26.507 -8.025 6.082 1.00 34.01 85 A 1 ATOM 674 O OE1 . GLN A 0 85 . 26.329 -8.150 8.244 1.00 34.01 85 A 1 ATOM 675 N N . TRP A 0 86 . 25.649 -14.167 8.061 1.00 32.78 86 A 1 ATOM 676 C CA . TRP A 0 86 . 26.974 -14.802 7.950 1.00 32.78 86 A 1 ATOM 677 C C . TRP A 0 86 . 27.053 -15.674 6.690 1.00 32.78 86 A 1 ATOM 678 C CB . TRP A 0 86 . 27.356 -15.591 9.216 1.00 32.78 86 A 1 ATOM 679 O O . TRP A 0 86 . 26.372 -16.688 6.570 1.00 32.78 86 A 1 ATOM 680 C CG . TRP A 0 86 . 27.690 -14.727 10.399 1.00 32.78 86 A 1 ATOM 681 C CD1 . TRP A 0 86 . 26.819 -14.366 11.369 1.00 32.78 86 A 1 ATOM 682 C CD2 . TRP A 0 86 . 28.923 -13.987 10.683 1.00 32.78 86 A 1 ATOM 683 C CE2 . TRP A 0 86 . 28.692 -13.143 11.811 1.00 32.78 86 A 1 ATOM 684 C CE3 . TRP A 0 86 . 30.207 -13.927 10.095 1.00 32.78 86 A 1 ATOM 685 N NE1 . TRP A 0 86 . 27.393 -13.410 12.183 1.00 32.78 86 A 1 ATOM 686 C CH2 . TRP A 0 86 . 30.940 -12.256 11.725 1.00 32.78 86 A 1 ATOM 687 C CZ2 . TRP A 0 86 . 29.671 -12.281 12.327 1.00 32.78 86 A 1 ATOM 688 C CZ3 . TRP A 0 86 . 31.205 -13.079 10.615 1.00 32.78 86 A 1 ATOM 689 N N . TYR A 0 87 . 27.897 -15.254 5.746 1.00 32.79 87 A 1 ATOM 690 C CA . TYR A 0 87 . 28.472 -16.123 4.723 1.00 32.79 87 A 1 ATOM 691 C C . TYR A 0 87 . 29.760 -16.684 5.330 1.00 32.79 87 A 1 ATOM 692 C CB . TYR A 0 87 . 28.727 -15.315 3.435 1.00 32.79 87 A 1 ATOM 693 O O . TYR A 0 87 . 30.671 -15.925 5.657 1.00 32.79 87 A 1 ATOM 694 C CG . TYR A 0 87 . 28.722 -16.124 2.149 1.00 32.79 87 A 1 ATOM 695 C CD1 . TYR A 0 87 . 29.919 -16.619 1.594 1.00 32.79 87 A 1 ATOM 696 C CD2 . TYR A 0 87 . 27.501 -16.333 1.477 1.00 32.79 87 A 1 ATOM 697 C CE1 . TYR A 0 87 . 29.892 -17.313 0.367 1.00 32.79 87 A 1 ATOM 698 C CE2 . TYR A 0 87 . 27.471 -17.023 0.250 1.00 32.79 87 A 1 ATOM 699 O OH . TYR A 0 87 . 28.651 -18.170 -1.498 1.00 32.79 87 A 1 ATOM 700 C CZ . TYR A 0 87 . 28.670 -17.512 -0.310 1.00 32.79 87 A 1 ATOM 701 N N . GLY A 0 88 . 29.809 -17.992 5.554 1.00 37.20 88 A 1 ATOM 702 C CA . GLY A 0 88 . 30.944 -18.653 6.188 1.00 37.20 88 A 1 ATOM 703 C C . GLY A 0 88 . 30.613 -20.110 6.457 1.00 37.20 88 A 1 ATOM 704 O O . GLY A 0 88 . 29.968 -20.434 7.444 1.00 37.20 88 A 1 ATOM 705 N N . VAL A 0 89 . 31.010 -20.970 5.524 1.00 35.54 89 A 1 ATOM 706 C CA . VAL A 0 89 . 30.902 -22.426 5.615 1.00 35.54 89 A 1 ATOM 707 C C . VAL A 0 89 . 31.670 -22.917 6.842 1.00 35.54 89 A 1 ATOM 708 C CB . VAL A 0 89 . 31.485 -23.052 4.328 1.00 35.54 89 A 1 ATOM 709 O O . VAL A 0 89 . 32.894 -22.829 6.879 1.00 35.54 89 A 1 ATOM 710 C CG1 . VAL A 0 89 . 31.588 -24.580 4.388 1.00 35.54 89 A 1 ATOM 711 C CG2 . VAL A 0 89 . 30.620 -22.682 3.113 1.00 35.54 89 A 1 ATOM 712 N N . SER A 0 90 . 30.960 -23.477 7.815 1.00 45.04 90 A 1 ATOM 713 C CA . SER A 0 90 . 31.531 -24.433 8.761 1.00 45.04 90 A 1 ATOM 714 C C . SER A 0 90 . 30.428 -25.370 9.251 1.00 45.04 90 A 1 ATOM 715 C CB . SER A 0 90 . 32.255 -23.736 9.924 1.00 45.04 90 A 1 ATOM 716 O O . SER A 0 90 . 29.559 -24.974 10.028 1.00 45.04 90 A 1 ATOM 717 O OG . SER A 0 90 . 31.387 -22.900 10.660 1.00 45.04 90 A 1 ATOM 718 N N . GLU A 0 91 . 30.456 -26.609 8.762 1.00 36.29 91 A 1 ATOM 719 C CA . GLU A 0 91 . 29.889 -27.754 9.469 1.00 36.29 91 A 1 ATOM 720 C C . GLU A 0 91 . 30.644 -27.914 10.792 1.00 36.29 91 A 1 ATOM 721 C CB . GLU A 0 91 . 30.123 -29.043 8.652 1.00 36.29 91 A 1 ATOM 722 O O . GLU A 0 91 . 31.836 -28.184 10.757 1.00 36.29 91 A 1 ATOM 723 C CG . GLU A 0 91 . 29.220 -29.212 7.427 1.00 36.29 91 A 1 ATOM 724 C CD . GLU A 0 91 . 29.607 -30.447 6.590 1.00 36.29 91 A 1 ATOM 725 O OE1 . GLU A 0 91 . 28.680 -31.184 6.183 1.00 36.29 91 A 1 ATOM 726 O OE2 . GLU A 0 91 . 30.817 -30.622 6.323 1.00 36.29 91 A 1 ATOM 727 N N . GLU A 0 92 . 29.977 -27.765 11.937 1.00 44.17 92 A 1 ATOM 728 C CA . GLU A 0 92 . 30.137 -28.693 13.064 1.00 44.17 92 A 1 ATOM 729 C C . GLU A 0 92 . 29.015 -28.469 14.086 1.00 44.17 92 A 1 ATOM 730 C CB . GLU A 0 92 . 31.515 -28.647 13.760 1.00 44.17 92 A 1 ATOM 731 O O . GLU A 0 92 . 28.777 -27.373 14.591 1.00 44.17 92 A 1 ATOM 732 C CG . GLU A 0 92 . 31.780 -29.977 14.493 1.00 44.17 92 A 1 ATOM 733 C CD . GLU A 0 92 . 33.236 -30.164 14.960 1.00 44.17 92 A 1 ATOM 734 O OE1 . GLU A 0 92 . 33.446 -31.070 15.800 1.00 44.17 92 A 1 ATOM 735 O OE2 . GLU A 0 92 . 34.135 -29.433 14.486 1.00 44.17 92 A 1 ATOM 736 N N . THR A 0 93 . 28.286 -29.541 14.358 1.00 38.95 93 A 1 ATOM 737 C CA . THR A 0 93 . 27.194 -29.644 15.321 1.00 38.95 93 A 1 ATOM 738 C C . THR A 0 93 . 27.676 -29.431 16.757 1.00 38.95 93 A 1 ATOM 739 C CB . THR A 0 93 . 26.619 -31.069 15.219 1.00 38.95 93 A 1 ATOM 740 O O . THR A 0 93 . 28.382 -30.281 17.292 1.00 38.95 93 A 1 ATOM 741 C CG2 . THR A 0 93 . 25.777 -31.273 13.962 1.00 38.95 93 A 1 ATOM 742 O OG1 . THR A 0 93 . 27.674 -32.008 15.159 1.00 38.95 93 A 1 ATOM 743 N N . ALA A 0 94 . 27.209 -28.383 17.435 1.00 38.97 94 A 1 ATOM 744 C CA . ALA A 0 94 . 27.206 -28.338 18.896 1.00 38.97 94 A 1 ATOM 745 C C . ALA A 0 94 . 26.011 -27.521 19.410 1.00 38.97 94 A 1 ATOM 746 C CB . ALA A 0 94 . 28.548 -27.827 19.425 1.00 38.97 94 A 1 ATOM 747 O O . ALA A 0 94 . 25.772 -26.387 19.008 1.00 38.97 94 A 1 ATOM 748 N N . SER A 0 95 . 25.238 -28.168 20.275 1.00 40.97 95 A 1 ATOM 749 C CA . SER A 0 95 . 23.954 -27.762 20.847 1.00 40.97 95 A 1 ATOM 750 C C . SER A 0 95 . 23.931 -26.358 21.462 1.00 40.97 95 A 1 ATOM 751 C CB . SER A 0 95 . 23.630 -28.767 21.956 1.00 40.97 95 A 1 ATOM 752 O O . SER A 0 95 . 24.780 -26.020 22.286 1.00 40.97 95 A 1 ATOM 753 O OG . SER A 0 95 . 24.714 -28.826 22.869 1.00 40.97 95 A 1 ATOM 754 N N . PHE A 0 96 . 22.881 -25.595 21.156 1.00 44.75 96 A 1 ATOM 755 C CA . PHE A 0 96 . 22.559 -24.336 21.826 1.00 44.75 96 A 1 ATOM 756 C C . PHE A 0 96 . 21.896 -24.597 23.189 1.00 44.75 96 A 1 ATOM 757 C CB . PHE A 0 96 . 21.624 -23.506 20.934 1.00 44.75 96 A 1 ATOM 758 O O . PHE A 0 96 . 20.920 -25.348 23.242 1.00 44.75 96 A 1 ATOM 759 C CG . PHE A 0 96 . 22.259 -23.075 19.628 1.00 44.75 96 A 1 ATOM 760 C CD1 . PHE A 0 96 . 23.074 -21.929 19.595 1.00 44.75 96 A 1 ATOM 761 C CD2 . PHE A 0 96 . 22.072 -23.836 18.458 1.00 44.75 96 A 1 ATOM 762 C CE1 . PHE A 0 96 . 23.703 -21.545 18.397 1.00 44.75 96 A 1 ATOM 763 C CE2 . PHE A 0 96 . 22.705 -23.455 17.262 1.00 44.75 96 A 1 ATOM 764 C CZ . PHE A 0 96 . 23.521 -22.311 17.232 1.00 44.75 96 A 1 ATOM 765 N N . PRO A 0 97 . 22.369 -23.984 24.290 1.00 49.83 97 A 1 ATOM 766 C CA . PRO A 0 97 . 21.679 -24.054 25.567 1.00 49.83 97 A 1 ATOM 767 C C . PRO A 0 97 . 20.475 -23.103 25.571 1.00 49.83 97 A 1 ATOM 768 C CB . PRO A 0 97 . 22.733 -23.716 26.621 1.00 49.83 97 A 1 ATOM 769 O O . PRO A 0 97 . 20.595 -21.894 25.368 1.00 49.83 97 A 1 ATOM 770 C CG . PRO A 0 97 . 23.686 -22.778 25.879 1.00 49.83 97 A 1 ATOM 771 C CD . PRO A 0 97 . 23.605 -23.227 24.418 1.00 49.83 97 A 1 ATOM 772 N N . GLU A 0 98 . 19.303 -23.678 25.815 1.00 35.80 98 A 1 ATOM 773 C CA . GLU A 0 98 . 18.029 -23.000 26.022 1.00 35.80 98 A 1 ATOM 774 C C . GLU A 0 98 . 18.060 -22.241 27.361 1.00 35.80 98 A 1 ATOM 775 C CB . GLU A 0 98 . 16.943 -24.089 25.948 1.00 35.80 98 A 1 ATOM 776 O O . GLU A 0 98 . 17.834 -22.806 28.428 1.00 35.80 98 A 1 ATOM 777 C CG . GLU A 0 98 . 15.499 -23.573 25.897 1.00 35.80 98 A 1 ATOM 778 C CD . GLU A 0 98 . 14.481 -24.706 25.652 1.00 35.80 98 A 1 ATOM 779 O OE1 . GLU A 0 98 . 13.307 -24.361 25.389 1.00 35.80 98 A 1 ATOM 780 O OE2 . GLU A 0 98 . 14.870 -25.895 25.722 1.00 35.80 98 A 1 ATOM 781 N N . ALA A 0 99 . 18.397 -20.950 27.324 1.00 41.54 99 A 1 ATOM 782 C CA . ALA A 0 99 . 18.318 -20.061 28.481 1.00 41.54 99 A 1 ATOM 783 C C . ALA A 0 99 . 17.248 -18.992 28.230 1.00 41.54 99 A 1 ATOM 784 C CB . ALA A 0 99 . 19.706 -19.501 28.810 1.00 41.54 99 A 1 ATOM 785 O O . ALA A 0 99 . 17.486 -17.954 27.614 1.00 41.54 99 A 1 ATOM 786 N N . THR A 0 100 . 16.043 -19.275 28.718 1.00 40.64 100 A 1 ATOM 787 C CA . THR A 0 100 . 14.899 -18.365 28.809 1.00 40.64 100 A 1 ATOM 788 C C . THR A 0 100 . 15.206 -17.197 29.751 1.00 40.64 100 A 1 ATOM 789 C CB . THR A 0 100 . 13.675 -19.134 29.345 1.00 40.64 100 A 1 ATOM 790 O O . THR A 0 100 . 14.867 -17.239 30.935 1.00 40.64 100 A 1 ATOM 791 C CG2 . THR A 0 100 . 13.053 -20.066 28.313 1.00 40.64 100 A 1 ATOM 792 O OG1 . THR A 0 100 . 14.059 -19.919 30.454 1.00 40.64 100 A 1 ATOM 793 N N . THR A 0 101 . 15.829 -16.132 29.259 1.00 40.10 101 A 1 ATOM 794 C CA . THR A 0 101 . 15.846 -14.845 29.964 1.00 40.10 101 A 1 ATOM 795 C C . THR A 0 101 . 14.792 -13.927 29.357 1.00 40.10 101 A 1 ATOM 796 C CB . THR A 0 101 . 17.243 -14.217 30.040 1.00 40.10 101 A 1 ATOM 797 O O . THR A 0 101 . 14.832 -13.565 28.183 1.00 40.10 101 A 1 ATOM 798 C CG2 . THR A 0 101 . 18.091 -14.940 31.088 1.00 40.10 101 A 1 ATOM 799 O OG1 . THR A 0 101 . 17.928 -14.323 28.818 1.00 40.10 101 A 1 ATOM 800 N N . LYS A 0 102 . 13.786 -13.591 30.175 1.00 42.44 102 A 1 ATOM 801 C CA . LYS A 0 102 . 12.762 -12.597 29.841 1.00 42.44 102 A 1 ATOM 802 C C . LYS A 0 102 . 13.447 -11.256 29.531 1.00 42.44 102 A 1 ATOM 803 C CB . LYS A 0 102 . 11.765 -12.442 31.001 1.00 42.44 102 A 1 ATOM 804 O O . LYS A 0 102 . 14.407 -10.914 30.225 1.00 42.44 102 A 1 ATOM 805 C CG . LYS A 0 102 . 10.888 -13.689 31.194 1.00 42.44 102 A 1 ATOM 806 C CD . LYS A 0 102 . 9.885 -13.478 32.336 1.00 42.44 102 A 1 ATOM 807 C CE . LYS A 0 102 . 8.961 -14.695 32.465 1.00 42.44 102 A 1 ATOM 808 N NZ . LYS A 0 102 . 7.962 -14.512 33.549 1.00 42.44 102 A 1 ATOM 809 N N . PRO A 0 103 . 12.977 -10.504 28.523 1.00 34.87 103 A 1 ATOM 810 C CA . PRO A 0 103 . 13.583 -9.234 28.150 1.00 34.87 103 A 1 ATOM 811 C C . PRO A 0 103 . 13.461 -8.247 29.314 1.00 34.87 103 A 1 ATOM 812 C CB . PRO A 0 103 . 12.844 -8.778 26.886 1.00 34.87 103 A 1 ATOM 813 O O . PRO A 0 103 . 12.362 -7.907 29.745 1.00 34.87 103 A 1 ATOM 814 C CG . PRO A 0 103 . 11.482 -9.464 26.994 1.00 34.87 103 A 1 ATOM 815 C CD . PRO A 0 103 . 11.802 -10.773 27.709 1.00 34.87 103 A 1 ATOM 816 N N . VAL A 0 104 . 14.605 -7.816 29.845 1.00 38.07 104 A 1 ATOM 817 C CA . VAL A 0 104 . 14.684 -6.709 30.799 1.00 38.07 104 A 1 ATOM 818 C C . VAL A 0 104 . 14.711 -5.431 29.974 1.00 38.07 104 A 1 ATOM 819 C CB . VAL A 0 104 . 15.918 -6.844 31.714 1.00 38.07 104 A 1 ATOM 820 O O . VAL A 0 104 . 15.675 -5.188 29.251 1.00 38.07 104 A 1 ATOM 821 C CG1 . VAL A 0 104 . 16.080 -5.636 32.646 1.00 38.07 104 A 1 ATOM 822 C CG2 . VAL A 0 104 . 15.804 -8.101 32.590 1.00 38.07 104 A 1 ATOM 823 N N . CYS A 0 105 . 13.641 -4.642 30.047 1.00 41.75 105 A 1 ATOM 824 C CA . CYS A 0 105 . 13.600 -3.305 29.467 1.00 41.75 105 A 1 ATOM 825 C C . CYS A 0 105 . 14.595 -2.414 30.230 1.00 41.75 105 A 1 ATOM 826 C CB . CYS A 0 105 . 12.174 -2.745 29.565 1.00 41.75 105 A 1 ATOM 827 O O . CYS A 0 105 . 14.427 -2.245 31.438 1.00 41.75 105 A 1 ATOM 828 S SG . CYS A 0 105 . 11.053 -3.707 28.507 1.00 41.75 105 A 1 ATOM 829 N N . PRO A 0 106 . 15.645 -1.877 29.587 1.00 45.82 106 A 1 ATOM 830 C CA . PRO A 0 106 . 16.574 -0.991 30.270 1.00 45.82 106 A 1 ATOM 831 C C . PRO A 0 106 . 15.904 0.359 30.558 1.00 45.82 106 A 1 ATOM 832 C CB . PRO A 0 106 . 17.793 -0.890 29.348 1.00 45.82 106 A 1 ATOM 833 O O . PRO A 0 106 . 15.399 1.010 29.644 1.00 45.82 106 A 1 ATOM 834 C CG . PRO A 0 106 . 17.226 -1.162 27.954 1.00 45.82 106 A 1 ATOM 835 C CD . PRO A 0 106 . 16.046 -2.098 28.206 1.00 45.82 106 A 1 ATOM 836 N N . ASP A 0 107 . 15.931 0.779 31.826 1.00 41.51 107 A 1 ATOM 837 C CA . ASP A 0 107 . 15.484 2.098 32.282 1.00 41.51 107 A 1 ATOM 838 C C . ASP A 0 107 . 16.354 3.200 31.655 1.00 41.51 107 A 1 ATOM 839 C CB . ASP A 0 107 . 15.546 2.187 33.820 1.00 41.51 107 A 1 ATOM 840 O O . ASP A 0 107 . 17.491 3.453 32.064 1.00 41.51 107 A 1 ATOM 841 C CG . ASP A 0 107 . 14.395 1.489 34.549 1.00 41.51 107 A 1 ATOM 842 O OD1 . ASP A 0 107 . 13.280 1.453 33.988 1.00 41.51 107 A 1 ATOM 843 O OD2 . ASP A 0 107 . 14.643 1.060 35.699 1.00 41.51 107 A 1 ATOM 844 N N . MET A 0 108 . 15.818 3.865 30.635 1.00 37.60 108 A 1 ATOM 845 C CA . MET A 0 108 . 16.484 4.948 29.916 1.00 37.60 108 A 1 ATOM 846 C C . MET A 0 108 . 16.348 6.242 30.733 1.00 37.60 108 A 1 ATOM 847 C CB . MET A 0 108 . 15.890 5.097 28.500 1.00 37.60 108 A 1 ATOM 848 O O . MET A 0 108 . 15.332 6.930 30.668 1.00 37.60 108 A 1 ATOM 849 C CG . MET A 0 108 . 15.710 3.766 27.759 1.00 37.60 108 A 1 ATOM 850 S SD . MET A 0 108 . 14.913 3.934 26.143 1.00 37.60 108 A 1 ATOM 851 C CE . MET A 0 108 . 14.294 2.241 25.956 1.00 37.60 108 A 1 ATOM 852 N N . LYS A 0 109 . 17.357 6.585 31.540 1.00 37.88 109 A 1 ATOM 853 C CA . LYS A 0 109 . 17.419 7.895 32.208 1.00 37.88 109 A 1 ATOM 854 C C . LYS A 0 109 . 18.002 8.933 31.253 1.00 37.88 109 A 1 ATOM 855 C CB . LYS A 0 109 . 18.196 7.818 33.530 1.00 37.88 109 A 1 ATOM 856 O O . LYS A 0 109 . 19.196 8.915 30.964 1.00 37.88 109 A 1 ATOM 857 C CG . LYS A 0 109 . 17.348 7.167 34.631 1.00 37.88 109 A 1 ATOM 858 C CD . LYS A 0 109 . 18.085 7.178 35.975 1.00 37.88 109 A 1 ATOM 859 C CE . LYS A 0 109 . 17.185 6.550 37.043 1.00 37.88 109 A 1 ATOM 860 N NZ . LYS A 0 109 . 17.847 6.521 38.370 1.00 37.88 109 A 1 ATOM 861 N N . PHE A 0 110 . 17.155 9.842 30.780 1.00 36.15 110 A 1 ATOM 862 C CA . PHE A 0 110 . 17.563 10.991 29.978 1.00 36.15 110 A 1 ATOM 863 C C . PHE A 0 110 . 18.388 11.960 30.832 1.00 36.15 110 A 1 ATOM 864 C CB . PHE A 0 110 . 16.323 11.663 29.370 1.00 36.15 110 A 1 ATOM 865 O O . PHE A 0 110 . 17.901 12.516 31.815 1.00 36.15 110 A 1 ATOM 866 C CG . PHE A 0 110 . 15.630 10.802 28.331 1.00 36.15 110 A 1 ATOM 867 C CD1 . PHE A 0 110 . 16.071 10.830 26.994 1.00 36.15 110 A 1 ATOM 868 C CD2 . PHE A 0 110 . 14.573 9.947 28.698 1.00 36.15 110 A 1 ATOM 869 C CE1 . PHE A 0 110 . 15.461 10.008 26.030 1.00 36.15 110 A 1 ATOM 870 C CE2 . PHE A 0 110 . 13.966 9.122 27.734 1.00 36.15 110 A 1 ATOM 871 C CZ . PHE A 0 110 . 14.409 9.152 26.401 1.00 36.15 110 A 1 ATOM 872 N N . ALA A 0 111 . 19.656 12.144 30.461 1.00 38.26 111 A 1 ATOM 873 C CA . ALA A 0 111 . 20.502 13.185 31.021 1.00 38.26 111 A 1 ATOM 874 C C . ALA A 0 111 . 20.047 14.537 30.457 1.00 38.26 111 A 1 ATOM 875 C CB . ALA A 0 111 . 21.969 12.869 30.705 1.00 38.26 111 A 1 ATOM 876 O O . ALA A 0 111 . 20.196 14.814 29.267 1.00 38.26 111 A 1 ATOM 877 N N . GLN A 0 112 . 19.459 15.361 31.318 1.00 40.80 112 A 1 ATOM 878 C CA . GLN A 0 112 . 19.089 16.733 31.011 1.00 40.80 112 A 1 ATOM 879 C C . GLN A 0 112 . 20.384 17.550 30.895 1.00 40.80 112 A 1 ATOM 880 C CB . GLN A 0 112 . 18.133 17.208 32.121 1.00 40.80 112 A 1 ATOM 881 O O . GLN A 0 112 . 21.006 17.886 31.900 1.00 40.80 112 A 1 ATOM 882 C CG . GLN A 0 112 . 17.228 18.374 31.707 1.00 40.80 112 A 1 ATOM 883 C CD . GLN A 0 112 . 16.241 18.761 32.809 1.00 40.80 112 A 1 ATOM 884 N NE2 . GLN A 0 112 . 15.289 19.621 32.524 1.00 40.80 112 A 1 ATOM 885 O OE1 . GLN A 0 112 . 16.288 18.302 33.938 1.00 40.80 112 A 1 ATOM 886 N N . VAL A 0 113 . 20.848 17.790 29.666 1.00 44.08 113 A 1 ATOM 887 C CA . VAL A 0 113 . 21.989 18.676 29.422 1.00 44.08 113 A 1 ATOM 888 C C . VAL A 0 113 . 21.472 20.115 29.482 1.00 44.08 113 A 1 ATOM 889 C CB . VAL A 0 113 . 22.780 18.271 28.150 1.00 44.08 113 A 1 ATOM 890 O O . VAL A 0 113 . 20.689 20.556 28.642 1.00 44.08 113 A 1 ATOM 891 C CG1 . VAL A 0 113 . 22.512 19.088 26.880 1.00 44.08 113 A 1 ATOM 892 C CG2 . VAL A 0 113 . 24.288 18.315 28.423 1.00 44.08 113 A 1 ATOM 893 N N . GLU A 0 114 . 21.841 20.825 30.543 1.00 41.95 114 A 1 ATOM 894 C CA . GLU A 0 114 . 21.613 22.261 30.689 1.00 41.95 114 A 1 ATOM 895 C C . GLU A 0 114 . 22.456 22.985 29.634 1.00 41.95 114 A 1 ATOM 896 C CB . GLU A 0 114 . 21.973 22.699 32.126 1.00 41.95 114 A 1 ATOM 897 O O . GLU A 0 114 . 23.679 23.068 29.739 1.00 41.95 114 A 1 ATOM 898 C CG . GLU A 0 114 . 20.734 23.115 32.934 1.00 41.95 114 A 1 ATOM 899 C CD . GLU A 0 114 . 21.041 23.400 34.416 1.00 41.95 114 A 1 ATOM 900 O OE1 . GLU A 0 114 . 20.187 24.050 35.060 1.00 41.95 114 A 1 ATOM 901 O OE2 . GLU A 0 114 . 22.109 22.964 34.905 1.00 41.95 114 A 1 ATOM 902 N N . ASN A 0 115 . 21.808 23.461 28.571 1.00 46.56 115 A 1 ATOM 903 C CA . ASN A 0 115 . 22.440 24.316 27.575 1.00 46.56 115 A 1 ATOM 904 C C . ASN A 0 115 . 22.422 25.770 28.081 1.00 46.56 115 A 1 ATOM 905 C CB . ASN A 0 115 . 21.712 24.149 26.231 1.00 46.56 115 A 1 ATOM 906 O O . ASN A 0 115 . 21.333 26.325 28.264 1.00 46.56 115 A 1 ATOM 907 C CG . ASN A 0 115 . 22.393 24.908 25.104 1.00 46.56 115 A 1 ATOM 908 N ND2 . ASN A 0 115 . 21.836 24.876 23.918 1.00 46.56 115 A 1 ATOM 909 O OD1 . ASN A 0 115 . 23.437 25.514 25.252 1.00 46.56 115 A 1 ATOM 910 N N . PRO A 0 116 . 23.582 26.407 28.324 1.00 47.34 116 A 1 ATOM 911 C CA . PRO A 0 116 . 23.616 27.770 28.805 1.00 47.34 116 A 1 ATOM 912 C C . PRO A 0 116 . 23.450 28.765 27.651 1.00 47.34 116 A 1 ATOM 913 C CB . PRO A 0 116 . 24.950 27.906 29.539 1.00 47.34 116 A 1 ATOM 914 O O . PRO A 0 116 . 24.262 28.840 26.735 1.00 47.34 116 A 1 ATOM 915 C CG . PRO A 0 116 . 25.870 26.957 28.773 1.00 47.34 116 A 1 ATOM 916 C CD . PRO A 0 116 . 24.932 25.865 28.254 1.00 47.34 116 A 1 ATOM 917 N N . ASN A 0 117 . 22.459 29.632 27.841 1.00 43.21 117 A 1 ATOM 918 C CA . ASN A 0 117 . 22.384 31.006 27.351 1.00 43.21 117 A 1 ATOM 919 C C . ASN A 0 117 . 21.919 31.267 25.903 1.00 43.21 117 A 1 ATOM 920 C CB . ASN A 0 117 . 23.659 31.777 27.742 1.00 43.21 117 A 1 ATOM 921 O O . ASN A 0 117 . 22.659 31.180 24.933 1.00 43.21 117 A 1 ATOM 922 C CG . ASN A 0 117 . 23.870 31.794 29.244 1.00 43.21 117 A 1 ATOM 923 N ND2 . ASN A 0 117 . 25.098 31.726 29.700 1.00 43.21 117 A 1 ATOM 924 O OD1 . ASN A 0 117 . 22.940 31.873 30.027 1.00 43.21 117 A 1 ATOM 925 N N . GLN A 0 118 . 20.710 31.839 25.894 1.00 43.45 118 A 1 ATOM 926 C CA . GLN A 0 118 . 20.244 32.997 25.124 1.00 43.45 118 A 1 ATOM 927 C C . GLN A 0 118 . 19.590 32.790 23.747 1.00 43.45 118 A 1 ATOM 928 C CB . GLN A 0 118 . 21.231 34.181 25.165 1.00 43.45 118 A 1 ATOM 929 O O . GLN A 0 118 . 20.231 32.715 22.709 1.00 43.45 118 A 1 ATOM 930 C CG . GLN A 0 118 . 21.235 34.872 26.542 1.00 43.45 118 A 1 ATOM 931 C CD . GLN A 0 118 . 22.100 36.129 26.591 1.00 43.45 118 A 1 ATOM 932 N NE2 . GLN A 0 118 . 22.012 36.901 27.653 1.00 43.45 118 A 1 ATOM 933 O OE1 . GLN A 0 118 . 22.866 36.455 25.706 1.00 43.45 118 A 1 ATOM 934 N N . VAL A 0 119 . 18.254 32.896 23.812 1.00 43.73 119 A 1 ATOM 935 C CA . VAL A 0 119 . 17.367 33.676 22.932 1.00 43.73 119 A 1 ATOM 936 C C . VAL A 0 119 . 17.466 33.359 21.441 1.00 43.73 119 A 1 ATOM 937 C CB . VAL A 0 119 . 17.497 35.200 23.204 1.00 43.73 119 A 1 ATOM 938 O O . VAL A 0 119 . 18.105 34.085 20.689 1.00 43.73 119 A 1 ATOM 939 C CG1 . VAL A 0 119 . 16.403 36.014 22.491 1.00 43.73 119 A 1 ATOM 940 C CG2 . VAL A 0 119 . 17.367 35.539 24.699 1.00 43.73 119 A 1 ATOM 941 N N . GLN A 0 120 . 16.673 32.384 20.995 1.00 45.70 120 A 1 ATOM 942 C CA . GLN A 0 120 . 15.801 32.616 19.845 1.00 45.70 120 A 1 ATOM 943 C C . GLN A 0 120 . 14.432 31.988 20.088 1.00 45.70 120 A 1 ATOM 944 C CB . GLN A 0 120 . 16.400 32.179 18.500 1.00 45.70 120 A 1 ATOM 945 O O . GLN A 0 120 . 14.293 30.807 20.394 1.00 45.70 120 A 1 ATOM 946 C CG . GLN A 0 120 . 17.406 33.219 17.975 1.00 45.70 120 A 1 ATOM 947 C CD . GLN A 0 120 . 17.599 33.208 16.468 1.00 45.70 120 A 1 ATOM 948 N NE2 . GLN A 0 120 . 18.265 34.208 15.932 1.00 45.70 120 A 1 ATOM 949 O OE1 . GLN A 0 120 . 17.166 32.337 15.737 1.00 45.70 120 A 1 ATOM 950 N N . ASP A 0 121 . 13.444 32.862 19.982 1.00 50.15 121 A 1 ATOM 951 C CA . ASP A 0 121 . 12.015 32.651 20.105 1.00 50.15 121 A 1 ATOM 952 C C . ASP A 0 121 . 11.533 31.835 18.893 1.00 50.15 121 A 1 ATOM 953 C CB . ASP A 0 121 . 11.428 34.081 20.189 1.00 50.15 121 A 1 ATOM 954 O O . ASP A 0 121 . 11.136 32.384 17.869 1.00 50.15 121 A 1 ATOM 955 C CG . ASP A 0 121 . 10.111 34.228 20.944 1.00 50.15 121 A 1 ATOM 956 O OD1 . ASP A 0 121 . 9.672 33.238 21.568 1.00 50.15 121 A 1 ATOM 957 O OD2 . ASP A 0 121 . 9.613 35.376 20.958 1.00 50.15 121 A 1 ATOM 958 N N . TYR A 0 122 . 11.669 30.511 18.956 1.00 47.41 122 A 1 ATOM 959 C CA . TYR A 0 122 . 11.025 29.603 18.009 1.00 47.41 122 A 1 ATOM 960 C C . TYR A 0 122 . 10.069 28.703 18.781 1.00 47.41 122 A 1 ATOM 961 C CB . TYR A 0 122 . 12.043 28.847 17.138 1.00 47.41 122 A 1 ATOM 962 O O . TYR A 0 122 . 10.481 27.786 19.494 1.00 47.41 122 A 1 ATOM 963 C CG . TYR A 0 122 . 12.282 29.520 15.795 1.00 47.41 122 A 1 ATOM 964 C CD1 . TYR A 0 122 . 11.434 29.235 14.705 1.00 47.41 122 A 1 ATOM 965 C CD2 . TYR A 0 122 . 13.322 30.457 15.645 1.00 47.41 122 A 1 ATOM 966 C CE1 . TYR A 0 122 . 11.621 29.891 13.472 1.00 47.41 122 A 1 ATOM 967 C CE2 . TYR A 0 122 . 13.519 31.109 14.413 1.00 47.41 122 A 1 ATOM 968 O OH . TYR A 0 122 . 12.844 31.468 12.137 1.00 47.41 122 A 1 ATOM 969 C CZ . TYR A 0 122 . 12.662 30.831 13.325 1.00 47.41 122 A 1 ATOM 970 N N . SER A 0 123 . 8.776 29.007 18.632 1.00 47.47 123 A 1 ATOM 971 C CA . SER A 0 123 . 7.664 28.122 18.981 1.00 47.47 123 A 1 ATOM 972 C C . SER A 0 123 . 7.779 26.847 18.153 1.00 47.47 123 A 1 ATOM 973 C CB . SER A 0 123 . 6.315 28.802 18.704 1.00 47.47 123 A 1 ATOM 974 O O . SER A 0 123 . 7.240 26.742 17.057 1.00 47.47 123 A 1 ATOM 975 O OG . SER A 0 123 . 6.025 29.743 19.717 1.00 47.47 123 A 1 ATOM 976 N N . ASN A 0 124 . 8.534 25.885 18.668 1.00 51.94 124 A 1 ATOM 977 C CA . ASN A 0 124 . 8.528 24.528 18.161 1.00 51.94 124 A 1 ATOM 978 C C . ASN A 0 124 . 7.496 23.773 18.992 1.00 51.94 124 A 1 ATOM 979 C CB . ASN A 0 124 . 9.941 23.936 18.221 1.00 51.94 124 A 1 ATOM 980 O O . ASN A 0 124 . 7.799 23.245 20.062 1.00 51.94 124 A 1 ATOM 981 C CG . ASN A 0 124 . 10.948 24.726 17.404 1.00 51.94 124 A 1 ATOM 982 N ND2 . ASN A 0 124 . 12.203 24.672 17.783 1.00 51.94 124 A 1 ATOM 983 O OD1 . ASN A 0 124 . 10.654 25.386 16.424 1.00 51.94 124 A 1 ATOM 984 N N . GLU A 0 125 . 6.263 23.771 18.504 1.00 50.34 125 A 1 ATOM 985 C CA . GLU A 0 125 . 5.197 22.885 18.957 1.00 50.34 125 A 1 ATOM 986 C C . GLU A 0 125 . 5.572 21.462 18.520 1.00 50.34 125 A 1 ATOM 987 C CB . GLU A 0 125 . 3.846 23.351 18.379 1.00 50.34 125 A 1 ATOM 988 O O . GLU A 0 125 . 5.102 20.944 17.512 1.00 50.34 125 A 1 ATOM 989 C CG . GLU A 0 125 . 3.557 24.831 18.684 1.00 50.34 125 A 1 ATOM 990 C CD . GLU A 0 125 . 2.210 25.307 18.124 1.00 50.34 125 A 1 ATOM 991 O OE1 . GLU A 0 125 . 2.185 26.422 17.554 1.00 50.34 125 A 1 ATOM 992 O OE2 . GLU A 0 125 . 1.207 24.584 18.307 1.00 50.34 125 A 1 ATOM 993 N N . TYR A 0 126 . 6.534 20.856 19.218 1.00 49.53 126 A 1 ATOM 994 C CA . TYR A 0 126 . 6.883 19.454 19.024 1.00 49.53 126 A 1 ATOM 995 C C . TYR A 0 126 . 5.813 18.628 19.738 1.00 49.53 126 A 1 ATOM 996 C CB . TYR A 0 126 . 8.328 19.185 19.471 1.00 49.53 126 A 1 ATOM 997 O O . TYR A 0 126 . 5.954 18.259 20.906 1.00 49.53 126 A 1 ATOM 998 C CG . TYR A 0 126 . 8.921 17.917 18.882 1.00 49.53 126 A 1 ATOM 999 C CD1 . TYR A 0 126 . 8.982 16.734 19.643 1.00 49.53 126 A 1 ATOM 1000 C CD2 . TYR A 0 126 . 9.404 17.924 17.558 1.00 49.53 126 A 1 ATOM 1001 C CE1 . TYR A 0 126 . 9.546 15.566 19.090 1.00 49.53 126 A 1 ATOM 1002 C CE2 . TYR A 0 126 . 9.953 16.755 16.995 1.00 49.53 126 A 1 ATOM 1003 O OH . TYR A 0 126 . 10.565 14.445 17.232 1.00 49.53 126 A 1 ATOM 1004 C CZ . TYR A 0 126 . 10.029 15.574 17.765 1.00 49.53 126 A 1 ATOM 1005 N N . GLU A 0 127 . 4.684 18.447 19.056 1.00 45.92 127 A 1 ATOM 1006 C CA . GLU A 0 127 . 3.588 17.596 19.497 1.00 45.92 127 A 1 ATOM 1007 C C . GLU A 0 127 . 4.108 16.155 19.525 1.00 45.92 127 A 1 ATOM 1008 C CB . GLU A 0 127 . 2.359 17.821 18.594 1.00 45.92 127 A 1 ATOM 1009 O O . GLU A 0 127 . 4.421 15.554 18.499 1.00 45.92 127 A 1 ATOM 1010 C CG . GLU A 0 127 . 1.045 17.390 19.268 1.00 45.92 127 A 1 ATOM 1011 C CD . GLU A 0 127 . -0.216 17.782 18.469 1.00 45.92 127 A 1 ATOM 1012 O OE1 . GLU A 0 127 . -1.310 17.763 19.084 1.00 45.92 127 A 1 ATOM 1013 O OE2 . GLU A 0 127 . -0.106 18.077 17.257 1.00 45.92 127 A 1 ATOM 1014 N N . ALA A 0 128 . 4.323 15.651 20.739 1.00 47.05 128 A 1 ATOM 1015 C CA . ALA A 0 128 . 4.825 14.316 20.988 1.00 47.05 128 A 1 ATOM 1016 C C . ALA A 0 128 . 3.870 13.286 20.373 1.00 47.05 128 A 1 ATOM 1017 C CB . ALA A 0 128 . 4.970 14.141 22.506 1.00 47.05 128 A 1 ATOM 1018 O O . ALA A 0 128 . 2.703 13.216 20.761 1.00 47.05 128 A 1 ATOM 1019 N N . ASP A 0 129 . 4.387 12.476 19.447 1.00 42.44 129 A 1 ATOM 1020 C CA . ASP A 0 129 . 3.706 11.318 18.880 1.00 42.44 129 A 1 ATOM 1021 C C . ASP A 0 129 . 3.284 10.369 20.012 1.00 42.44 129 A 1 ATOM 1022 C CB . ASP A 0 129 . 4.627 10.605 17.873 1.00 42.44 129 A 1 ATOM 1023 O O . ASP A 0 129 . 4.048 9.521 20.487 1.00 42.44 129 A 1 ATOM 1024 C CG . ASP A 0 129 . 4.863 11.394 16.581 1.00 42.44 129 A 1 ATOM 1025 O OD1 . ASP A 0 129 . 3.864 11.884 16.011 1.00 42.44 129 A 1 ATOM 1026 O OD2 . ASP A 0 129 . 6.033 11.424 16.136 1.00 42.44 129 A 1 ATOM 1027 N N . ALA A 0 130 . 2.049 10.534 20.484 1.00 38.50 130 A 1 ATOM 1028 C CA . ALA A 0 130 . 1.402 9.612 21.392 1.00 38.50 130 A 1 ATOM 1029 C C . ALA A 0 130 . 1.212 8.292 20.640 1.00 38.50 130 A 1 ATOM 1030 C CB . ALA A 0 130 . 0.092 10.225 21.901 1.00 38.50 130 A 1 ATOM 1031 O O . ALA A 0 130 . 0.279 8.108 19.860 1.00 38.50 130 A 1 ATOM 1032 N N . CYS A 0 131 . 2.150 7.376 20.851 1.00 41.22 131 A 1 ATOM 1033 C CA . CYS A 0 131 . 2.055 5.999 20.406 1.00 41.22 131 A 1 ATOM 1034 C C . CYS A 0 131 . 0.874 5.359 21.155 1.00 41.22 131 A 1 ATOM 1035 C CB . CYS A 0 131 . 3.417 5.339 20.681 1.00 41.22 131 A 1 ATOM 1036 O O . CYS A 0 131 . 1.034 4.904 22.284 1.00 41.22 131 A 1 ATOM 1037 S SG . CYS A 0 131 . 3.659 3.888 19.621 1.00 41.22 131 A 1 ATOM 1038 N N . PHE A 0 132 . -0.331 5.411 20.578 1.00 31.86 132 A 1 ATOM 1039 C CA . PHE A 0 132 . -1.522 4.773 21.138 1.00 31.86 132 A 1 ATOM 1040 C C . PHE A 0 132 . -1.363 3.249 21.025 1.00 31.86 132 A 1 ATOM 1041 C CB . PHE A 0 132 . -2.794 5.253 20.419 1.00 31.86 132 A 1 ATOM 1042 O O . PHE A 0 132 . -1.397 2.721 19.908 1.00 31.86 132 A 1 ATOM 1043 C CG . PHE A 0 132 . -3.301 6.608 20.878 1.00 31.86 132 A 1 ATOM 1044 C CD1 . PHE A 0 132 . -4.144 6.698 22.003 1.00 31.86 132 A 1 ATOM 1045 C CD2 . PHE A 0 132 . -2.935 7.780 20.189 1.00 31.86 132 A 1 ATOM 1046 C CE1 . PHE A 0 132 . -4.614 7.951 22.437 1.00 31.86 132 A 1 ATOM 1047 C CE2 . PHE A 0 132 . -3.403 9.032 20.624 1.00 31.86 132 A 1 ATOM 1048 C CZ . PHE A 0 132 . -4.243 9.119 21.748 1.00 31.86 132 A 1 ATOM 1049 N N . PRO A 0 133 . -1.203 2.514 22.139 1.00 35.58 133 A 1 ATOM 1050 C CA . PRO A 0 133 . -1.265 1.066 22.103 1.00 35.58 133 A 1 ATOM 1051 C C . PRO A 0 133 . -2.732 0.674 21.917 1.00 35.58 133 A 1 ATOM 1052 C CB . PRO A 0 133 . -0.669 0.572 23.426 1.00 35.58 133 A 1 ATOM 1053 O O . PRO A 0 133 . -3.595 1.036 22.717 1.00 35.58 133 A 1 ATOM 1054 C CG . PRO A 0 133 . -0.561 1.809 24.323 1.00 35.58 133 A 1 ATOM 1055 C CD . PRO A 0 133 . -1.168 2.960 23.523 1.00 35.58 133 A 1 ATOM 1056 N N . PHE A 0 134 . -3.025 -0.050 20.837 1.00 29.28 134 A 1 ATOM 1057 C CA . PHE A 0 134 . -4.323 -0.684 20.616 1.00 29.28 134 A 1 ATOM 1058 C C . PHE A 0 134 . -4.488 -1.876 21.571 1.00 29.28 134 A 1 ATOM 1059 C CB . PHE A 0 134 . -4.468 -1.107 19.142 1.00 29.28 134 A 1 ATOM 1060 O O . PHE A 0 134 . -4.480 -3.028 21.139 1.00 29.28 134 A 1 ATOM 1061 C CG . PHE A 0 134 . -4.709 0.020 18.159 1.00 29.28 134 A 1 ATOM 1062 C CD1 . PHE A 0 134 . -6.022 0.470 17.923 1.00 29.28 134 A 1 ATOM 1063 C CD2 . PHE A 0 134 . -3.636 0.598 17.457 1.00 29.28 134 A 1 ATOM 1064 C CE1 . PHE A 0 134 . -6.262 1.489 16.984 1.00 29.28 134 A 1 ATOM 1065 C CE2 . PHE A 0 134 . -3.876 1.617 16.519 1.00 29.28 134 A 1 ATOM 1066 C CZ . PHE A 0 134 . -5.188 2.062 16.281 1.00 29.28 134 A 1 ATOM 1067 N N . ASP A 0 135 . -4.637 -1.613 22.866 1.00 33.55 135 A 1 ATOM 1068 C CA . ASP A 0 135 . -4.997 -2.645 23.832 1.00 33.55 135 A 1 ATOM 1069 C C . ASP A 0 135 . -6.521 -2.806 23.860 1.00 33.55 135 A 1 ATOM 1070 C CB . ASP A 0 135 . -4.356 -2.393 25.205 1.00 33.55 135 A 1 ATOM 1071 O O . ASP A 0 135 . -7.267 -2.002 24.411 1.00 33.55 135 A 1 ATOM 1072 C CG . ASP A 0 135 . -2.865 -2.775 25.254 1.00 33.55 135 A 1 ATOM 1073 O OD1 . ASP A 0 135 . -2.422 -3.591 24.413 1.00 33.55 135 A 1 ATOM 1074 O OD2 . ASP A 0 135 . -2.176 -2.276 26.170 1.00 33.55 135 A 1 ATOM 1075 N N . CYS A 0 136 . -6.957 -3.866 23.178 1.00 34.09 136 A 1 ATOM 1076 C CA . CYS A 0 136 . -8.062 -4.751 23.535 1.00 34.09 136 A 1 ATOM 1077 C C . CYS A 0 136 . -9.243 -4.113 24.289 1.00 34.09 136 A 1 ATOM 1078 C CB . CYS A 0 136 . -7.443 -5.914 24.323 1.00 34.09 136 A 1 ATOM 1079 O O . CYS A 0 136 . -9.284 -4.089 25.517 1.00 34.09 136 A 1 ATOM 1080 S SG . CYS A 0 136 . -6.256 -6.803 23.267 1.00 34.09 136 A 1 ATOM 1081 N N . PHE A 0 137 . -10.280 -3.731 23.538 1.00 30.59 137 A 1 ATOM 1082 C CA . PHE A 0 137 . -11.624 -3.507 24.070 1.00 30.59 137 A 1 ATOM 1083 C C . PHE A 0 137 . -12.186 -4.810 24.665 1.00 30.59 137 A 1 ATOM 1084 C CB . PHE A 0 137 . -12.546 -2.975 22.960 1.00 30.59 137 A 1 ATOM 1085 O O . PHE A 0 137 . -12.875 -5.575 23.992 1.00 30.59 137 A 1 ATOM 1086 C CG . PHE A 0 137 . -12.261 -1.553 22.525 1.00 30.59 137 A 1 ATOM 1087 C CD1 . PHE A 0 137 . -12.818 -0.480 23.245 1.00 30.59 137 A 1 ATOM 1088 C CD2 . PHE A 0 137 . -11.452 -1.297 21.402 1.00 30.59 137 A 1 ATOM 1089 C CE1 . PHE A 0 137 . -12.568 0.844 22.845 1.00 30.59 137 A 1 ATOM 1090 C CE2 . PHE A 0 137 . -11.199 0.028 21.004 1.00 30.59 137 A 1 ATOM 1091 C CZ . PHE A 0 137 . -11.757 1.098 21.725 1.00 30.59 137 A 1 ATOM 1092 N N . ALA A 0 138 . -11.900 -5.070 25.937 1.00 37.77 138 A 1 ATOM 1093 C CA . ALA A 0 138 . -12.687 -5.975 26.760 1.00 37.77 138 A 1 ATOM 1094 C C . ALA A 0 138 . -13.900 -5.189 27.273 1.00 37.77 138 A 1 ATOM 1095 C CB . ALA A 0 138 . -11.799 -6.549 27.869 1.00 37.77 138 A 1 ATOM 1096 O O . ALA A 0 138 . -13.869 -4.595 28.346 1.00 37.77 138 A 1 ATOM 1097 N N . SER A 0 139 . -14.955 -5.104 26.461 1.00 39.03 139 A 1 ATOM 1098 C CA . SER A 0 139 . -16.216 -4.506 26.893 1.00 39.03 139 A 1 ATOM 1099 C C . SER A 0 139 . -16.865 -5.408 27.945 1.00 39.03 139 A 1 ATOM 1100 C CB . SER A 0 139 . -17.146 -4.275 25.698 1.00 39.03 139 A 1 ATOM 1101 O O . SER A 0 139 . -17.395 -6.474 27.621 1.00 39.03 139 A 1 ATOM 1102 O OG . SER A 0 139 . -17.378 -5.490 25.013 1.00 39.03 139 A 1 ATOM 1103 N N . GLU A 0 140 . -16.810 -4.980 29.202 1.00 35.30 140 A 1 ATOM 1104 C CA . GLU A 0 140 . -17.592 -5.530 30.306 1.00 35.30 140 A 1 ATOM 1105 C C . GLU A 0 140 . -19.082 -5.325 29.997 1.00 35.30 140 A 1 ATOM 1106 C CB . GLU A 0 140 . -17.185 -4.837 31.619 1.00 35.30 140 A 1 ATOM 1107 O O . GLU A 0 140 . -19.621 -4.226 30.105 1.00 35.30 140 A 1 ATOM 1108 C CG . GLU A 0 140 . -15.733 -5.148 32.024 1.00 35.30 140 A 1 ATOM 1109 C CD . GLU A 0 140 . -15.293 -4.441 33.319 1.00 35.30 140 A 1 ATOM 1110 O OE1 . GLU A 0 140 . -14.207 -4.806 33.824 1.00 35.30 140 A 1 ATOM 1111 O OE2 . GLU A 0 140 . -16.034 -3.555 33.803 1.00 35.30 140 A 1 ATOM 1112 N N . SER A 0 141 . -19.757 -6.383 29.546 1.00 37.92 141 A 1 ATOM 1113 C CA . SER A 0 141 . -21.215 -6.392 29.450 1.00 37.92 141 A 1 ATOM 1114 C C . SER A 0 141 . -21.769 -6.750 30.825 1.00 37.92 141 A 1 ATOM 1115 C CB . SER A 0 141 . -21.729 -7.305 28.327 1.00 37.92 141 A 1 ATOM 1116 O O . SER A 0 141 . -21.666 -7.886 31.285 1.00 37.92 141 A 1 ATOM 1117 O OG . SER A 0 141 . -21.004 -8.515 28.217 1.00 37.92 141 A 1 ATOM 1118 N N . SER A 0 142 . -22.318 -5.748 31.511 1.00 36.90 142 A 1 ATOM 1119 C CA . SER A 0 142 . -23.046 -5.934 32.760 1.00 36.90 142 A 1 ATOM 1120 C C . SER A 0 142 . -24.270 -6.817 32.514 1.00 36.90 142 A 1 ATOM 1121 C CB . SER A 0 142 . -23.462 -4.579 33.344 1.00 36.90 142 A 1 ATOM 1122 O O . SER A 0 142 . -25.134 -6.490 31.700 1.00 36.90 142 A 1 ATOM 1123 O OG . SER A 0 142 . -24.265 -3.866 32.424 1.00 36.90 142 A 1 ATOM 1124 N N . LEU A 0 143 . -24.318 -7.936 33.234 1.00 34.60 143 A 1 ATOM 1125 C CA . LEU A 0 143 . -25.470 -8.816 33.377 1.00 34.60 143 A 1 ATOM 1126 C C . LEU A 0 143 . -26.662 -8.035 33.942 1.00 34.60 143 A 1 ATOM 1127 C CB . LEU A 0 143 . -25.078 -9.944 34.362 1.00 34.60 143 A 1 ATOM 1128 O O . LEU A 0 143 . -26.756 -7.881 35.154 1.00 34.60 143 A 1 ATOM 1129 C CG . LEU A 0 143 . -24.336 -11.134 33.742 1.00 34.60 143 A 1 ATOM 1130 C CD1 . LEU A 0 143 . -23.622 -11.932 34.836 1.00 34.60 143 A 1 ATOM 1131 C CD2 . LEU A 0 143 . -25.323 -12.068 33.036 1.00 34.60 143 A 1 ATOM 1132 N N . ASP A 0 144 . -27.570 -7.577 33.084 1.00 35.72 144 A 1 ATOM 1133 C CA . ASP A 0 144 . -28.989 -7.555 33.434 1.00 35.72 144 A 1 ATOM 1134 C C . ASP A 0 144 . -29.857 -7.586 32.164 1.00 35.72 144 A 1 ATOM 1135 C CB . ASP A 0 144 . -29.355 -6.385 34.375 1.00 35.72 144 A 1 ATOM 1136 O O . ASP A 0 144 . -29.840 -6.689 31.324 1.00 35.72 144 A 1 ATOM 1137 C CG . ASP A 0 144 . -30.437 -6.749 35.408 1.00 35.72 144 A 1 ATOM 1138 O OD1 . ASP A 0 144 . -30.692 -7.962 35.611 1.00 35.72 144 A 1 ATOM 1139 O OD2 . ASP A 0 144 . -30.971 -5.797 36.019 1.00 35.72 144 A 1 ATOM 1140 N N . GLU A 0 145 . -30.558 -8.704 31.999 1.00 34.71 145 A 1 ATOM 1141 C CA . GLU A 0 145 . -31.840 -8.806 31.297 1.00 34.71 145 A 1 ATOM 1142 C C . GLU A 0 145 . -31.950 -8.317 29.829 1.00 34.71 145 A 1 ATOM 1143 C CB . GLU A 0 145 . -32.928 -8.269 32.248 1.00 34.71 145 A 1 ATOM 1144 O O . GLU A 0 145 . -32.815 -7.524 29.467 1.00 34.71 145 A 1 ATOM 1145 C CG . GLU A 0 145 . -34.186 -9.141 32.193 1.00 34.71 145 A 1 ATOM 1146 C CD . GLU A 0 145 . -35.223 -8.780 33.268 1.00 34.71 145 A 1 ATOM 1147 O OE1 . GLU A 0 145 . -36.075 -9.661 33.532 1.00 34.71 145 A 1 ATOM 1148 O OE2 . GLU A 0 145 . -35.214 -7.636 33.770 1.00 34.71 145 A 1 ATOM 1149 N N . SER A 0 146 . -31.165 -8.892 28.907 1.00 33.00 146 A 1 ATOM 1150 C CA . SER A 0 146 . -31.500 -8.856 27.466 1.00 33.00 146 A 1 ATOM 1151 C C . SER A 0 146 . -31.327 -10.215 26.778 1.00 33.00 146 A 1 ATOM 1152 C CB . SER A 0 146 . -30.821 -7.691 26.735 1.00 33.00 146 A 1 ATOM 1153 O O . SER A 0 146 . -30.537 -10.412 25.857 1.00 33.00 146 A 1 ATOM 1154 O OG . SER A 0 146 . -29.418 -7.802 26.756 1.00 33.00 146 A 1 ATOM 1155 N N . HIS A 0 147 . -32.154 -11.183 27.174 1.00 32.45 147 A 1 ATOM 1156 C CA . HIS A 0 147 . -32.232 -12.514 26.554 1.00 32.45 147 A 1 ATOM 1157 C C . HIS A 0 147 . -32.761 -12.539 25.097 1.00 32.45 147 A 1 ATOM 1158 C CB . HIS A 0 147 . -32.991 -13.470 27.496 1.00 32.45 147 A 1 ATOM 1159 O O . HIS A 0 147 . -33.184 -13.591 24.621 1.00 32.45 147 A 1 ATOM 1160 C CG . HIS A 0 147 . -32.086 -14.100 28.521 1.00 32.45 147 A 1 ATOM 1161 C CD2 . HIS A 0 147 . -32.084 -13.886 29.873 1.00 32.45 147 A 1 ATOM 1162 N ND1 . HIS A 0 147 . -31.096 -15.019 28.251 1.00 32.45 147 A 1 ATOM 1163 C CE1 . HIS A 0 147 . -30.505 -15.346 29.412 1.00 32.45 147 A 1 ATOM 1164 N NE2 . HIS A 0 147 . -31.078 -14.686 30.425 1.00 32.45 147 A 1 ATOM 1165 N N . VAL A 0 148 . -32.718 -11.432 24.341 1.00 30.98 148 A 1 ATOM 1166 C CA . VAL A 0 148 . -33.236 -11.388 22.956 1.00 30.98 148 A 1 ATOM 1167 C C . VAL A 0 148 . -32.244 -10.861 21.903 1.00 30.98 148 A 1 ATOM 1168 C CB . VAL A 0 148 . -34.636 -10.723 22.914 1.00 30.98 148 A 1 ATOM 1169 O O . VAL A 0 148 . -32.510 -11.027 20.717 1.00 30.98 148 A 1 ATOM 1170 C CG1 . VAL A 0 148 . -35.293 -10.730 21.524 1.00 30.98 148 A 1 ATOM 1171 C CG2 . VAL A 0 148 . -35.618 -11.467 23.839 1.00 30.98 148 A 1 ATOM 1172 N N . ILE A 0 149 . -31.054 -10.347 22.244 1.00 32.39 149 A 1 ATOM 1173 C CA . ILE A 0 149 . -30.163 -9.773 21.201 1.00 32.39 149 A 1 ATOM 1174 C C . ILE A 0 149 . -29.080 -10.732 20.662 1.00 32.39 149 A 1 ATOM 1175 C CB . ILE A 0 149 . -29.702 -8.345 21.584 1.00 32.39 149 A 1 ATOM 1176 O O . ILE A 0 149 . -28.580 -10.533 19.559 1.00 32.39 149 A 1 ATOM 1177 C CG1 . ILE A 0 149 . -30.974 -7.467 21.746 1.00 32.39 149 A 1 ATOM 1178 C CG2 . ILE A 0 149 . -28.763 -7.741 20.522 1.00 32.39 149 A 1 ATOM 1179 C CD1 . ILE A 0 149 . -30.736 -5.963 21.928 1.00 32.39 149 A 1 ATOM 1180 N N . LEU A 0 150 . -28.805 -11.879 21.289 1.00 30.22 150 A 1 ATOM 1181 C CA . LEU A 0 150 . -27.664 -12.721 20.871 1.00 30.22 150 A 1 ATOM 1182 C C . LEU A 0 150 . -27.865 -13.612 19.623 1.00 30.22 150 A 1 ATOM 1183 C CB . LEU A 0 150 . -27.118 -13.500 22.080 1.00 30.22 150 A 1 ATOM 1184 O O . LEU A 0 150 . -27.041 -14.488 19.368 1.00 30.22 150 A 1 ATOM 1185 C CG . LEU A 0 150 . -26.494 -12.610 23.171 1.00 30.22 150 A 1 ATOM 1186 C CD1 . LEU A 0 150 . -26.061 -13.504 24.332 1.00 30.22 150 A 1 ATOM 1187 C CD2 . LEU A 0 150 . -25.270 -11.833 22.682 1.00 30.22 150 A 1 ATOM 1188 N N . ARG A 0 151 . -28.912 -13.424 18.803 1.00 30.89 151 A 1 ATOM 1189 C CA . ARG A 0 151 . -29.052 -14.184 17.535 1.00 30.89 151 A 1 ATOM 1190 C C . ARG A 0 151 . -28.665 -13.400 16.276 1.00 30.89 151 A 1 ATOM 1191 C CB . ARG A 0 151 . -30.423 -14.880 17.461 1.00 30.89 151 A 1 ATOM 1192 O O . ARG A 0 151 . -28.377 -14.026 15.256 1.00 30.89 151 A 1 ATOM 1193 C CG . ARG A 0 151 . -30.467 -15.917 16.322 1.00 30.89 151 A 1 ATOM 1194 C CD . ARG A 0 151 . -31.727 -16.786 16.325 1.00 30.89 151 A 1 ATOM 1195 N NE . ARG A 0 151 . -31.670 -17.864 17.334 1.00 30.89 151 A 1 ATOM 1196 N NH1 . ARG A 0 151 . -33.017 -19.377 16.243 1.00 30.89 151 A 1 ATOM 1197 N NH2 . ARG A 0 151 . -32.143 -19.908 18.223 1.00 30.89 151 A 1 ATOM 1198 C CZ . ARG A 0 151 . -32.272 -19.039 17.262 1.00 30.89 151 A 1 ATOM 1199 N N . ASN A 0 152 . -28.599 -12.070 16.325 1.00 32.10 152 A 1 ATOM 1200 C CA . ASN A 0 152 . -28.314 -11.273 15.124 1.00 32.10 152 A 1 ATOM 1201 C C . ASN A 0 152 . -26.821 -10.976 14.910 1.00 32.10 152 A 1 ATOM 1202 C CB . ASN A 0 152 . -29.212 -10.027 15.125 1.00 32.10 152 A 1 ATOM 1203 O O . ASN A 0 152 . -26.410 -10.744 13.772 1.00 32.10 152 A 1 ATOM 1204 C CG . ASN A 0 152 . -30.664 -10.365 14.819 1.00 32.10 152 A 1 ATOM 1205 N ND2 . ASN A 0 152 . -31.574 -9.477 15.143 1.00 32.10 152 A 1 ATOM 1206 O OD1 . ASN A 0 152 . -31.009 -11.410 14.285 1.00 32.10 152 A 1 ATOM 1207 N N . ASP A 0 153 . -25.992 -11.096 15.946 1.00 39.54 153 A 1 ATOM 1208 C CA . ASP A 0 153 . -24.576 -10.721 15.843 1.00 39.54 153 A 1 ATOM 1209 C C . ASP A 0 153 . -23.720 -11.763 15.117 1.00 39.54 153 A 1 ATOM 1210 C CB . ASP A 0 153 . -24.030 -10.402 17.239 1.00 39.54 153 A 1 ATOM 1211 O O . ASP A 0 153 . -22.776 -11.402 14.414 1.00 39.54 153 A 1 ATOM 1212 C CG . ASP A 0 153 . -24.693 -9.160 17.844 1.00 39.54 153 A 1 ATOM 1213 O OD1 . ASP A 0 153 . -25.241 -8.352 17.059 1.00 39.54 153 A 1 ATOM 1214 O OD2 . ASP A 0 153 . -24.682 -9.070 19.087 1.00 39.54 153 A 1 ATOM 1215 N N . MET A 0 154 . -24.081 -13.050 15.184 1.00 36.73 154 A 1 ATOM 1216 C CA . MET A 0 154 . -23.269 -14.102 14.557 1.00 36.73 154 A 1 ATOM 1217 C C . MET A 0 154 . -23.308 -14.049 13.022 1.00 36.73 154 A 1 ATOM 1218 C CB . MET A 0 154 . -23.666 -15.478 15.112 1.00 36.73 154 A 1 ATOM 1219 O O . MET A 0 154 . -22.317 -14.360 12.373 1.00 36.73 154 A 1 ATOM 1220 C CG . MET A 0 154 . -22.545 -16.504 14.902 1.00 36.73 154 A 1 ATOM 1221 S SD . MET A 0 154 . -22.667 -17.965 15.972 1.00 36.73 154 A 1 ATOM 1222 C CE . MET A 0 154 . -23.754 -19.022 14.988 1.00 36.73 154 A 1 ATOM 1223 N N . LYS A 0 155 . -24.420 -13.595 12.426 1.00 32.85 155 A 1 ATOM 1224 C CA . LYS A 0 155 . -24.511 -13.408 10.965 1.00 32.85 155 A 1 ATOM 1225 C C . LYS A 0 155 . -23.858 -12.106 10.501 1.00 32.85 155 A 1 ATOM 1226 C CB . LYS A 0 155 . -25.971 -13.471 10.502 1.00 32.85 155 A 1 ATOM 1227 O O . LYS A 0 155 . -23.312 -12.052 9.402 1.00 32.85 155 A 1 ATOM 1228 C CG . LYS A 0 155 . -26.551 -14.885 10.636 1.00 32.85 155 A 1 ATOM 1229 C CD . LYS A 0 155 . -27.949 -14.937 10.013 1.00 32.85 155 A 1 ATOM 1230 C CE . LYS A 0 155 . -28.497 -16.362 10.090 1.00 32.85 155 A 1 ATOM 1231 N NZ . LYS A 0 155 . -29.820 -16.458 9.427 1.00 32.85 155 A 1 ATOM 1232 N N . SER A 0 156 . -23.917 -11.062 11.331 1.00 36.40 156 A 1 ATOM 1233 C CA . SER A 0 156 . -23.288 -9.774 11.030 1.00 36.40 156 A 1 ATOM 1234 C C . SER A 0 156 . -21.762 -9.884 11.048 1.00 36.40 156 A 1 ATOM 1235 C CB . SER A 0 156 . -23.765 -8.722 12.034 1.00 36.40 156 A 1 ATOM 1236 O O . SER A 0 156 . -21.100 -9.371 10.145 1.00 36.40 156 A 1 ATOM 1237 O OG . SER A 0 156 . -23.297 -7.446 11.652 1.00 36.40 156 A 1 ATOM 1238 N N . SER A 0 157 . -21.200 -10.615 12.019 1.00 36.67 157 A 1 ATOM 1239 C CA . SER A 0 157 . -19.751 -10.798 12.130 1.00 36.67 157 A 1 ATOM 1240 C C . SER A 0 157 . -19.174 -11.555 10.933 1.00 36.67 157 A 1 ATOM 1241 C CB . SER A 0 157 . -19.386 -11.472 13.457 1.00 36.67 157 A 1 ATOM 1242 O O . SER A 0 157 . -18.197 -11.092 10.352 1.00 36.67 157 A 1 ATOM 1243 O OG . SER A 0 157 . -19.782 -12.826 13.474 1.00 36.67 157 A 1 ATOM 1244 N N . GLU A 0 158 . -19.803 -12.649 10.498 1.00 30.83 158 A 1 ATOM 1245 C CA . GLU A 0 158 . -19.356 -13.422 9.333 1.00 30.83 158 A 1 ATOM 1246 C C . GLU A 0 158 . -19.432 -12.593 8.041 1.00 30.83 158 A 1 ATOM 1247 C CB . GLU A 0 158 . -20.184 -14.711 9.245 1.00 30.83 158 A 1 ATOM 1248 O O . GLU A 0 158 . -18.467 -12.542 7.280 1.00 30.83 158 A 1 ATOM 1249 C CG . GLU A 0 158 . -19.571 -15.729 8.271 1.00 30.83 158 A 1 ATOM 1250 C CD . GLU A 0 158 . -20.371 -17.041 8.180 1.00 30.83 158 A 1 ATOM 1251 O OE1 . GLU A 0 158 . -19.901 -17.944 7.455 1.00 30.83 158 A 1 ATOM 1252 O OE2 . GLU A 0 158 . -21.461 -17.131 8.796 1.00 30.83 158 A 1 ATOM 1253 N N . PHE A 0 159 . -20.523 -11.845 7.828 1.00 30.49 159 A 1 ATOM 1254 C CA . PHE A 0 159 . -20.654 -10.954 6.671 1.00 30.49 159 A 1 ATOM 1255 C C . PHE A 0 159 . -19.605 -9.830 6.674 1.00 30.49 159 A 1 ATOM 1256 C CB . PHE A 0 159 . -22.075 -10.379 6.631 1.00 30.49 159 A 1 ATOM 1257 O O . PHE A 0 159 . -19.008 -9.539 5.635 1.00 30.49 159 A 1 ATOM 1258 C CG . PHE A 0 159 . -22.338 -9.503 5.421 1.00 30.49 159 A 1 ATOM 1259 C CD1 . PHE A 0 159 . -22.272 -8.100 5.526 1.00 30.49 159 A 1 ATOM 1260 C CD2 . PHE A 0 159 . -22.630 -10.094 4.177 1.00 30.49 159 A 1 ATOM 1261 C CE1 . PHE A 0 159 . -22.511 -7.294 4.398 1.00 30.49 159 A 1 ATOM 1262 C CE2 . PHE A 0 159 . -22.870 -9.289 3.049 1.00 30.49 159 A 1 ATOM 1263 C CZ . PHE A 0 159 . -22.814 -7.888 3.160 1.00 30.49 159 A 1 ATOM 1264 N N . LEU A 0 160 . -19.337 -9.223 7.835 1.00 33.54 160 A 1 ATOM 1265 C CA . LEU A 0 160 . -18.276 -8.226 7.999 1.00 33.54 160 A 1 ATOM 1266 C C . LEU A 0 160 . -16.889 -8.825 7.748 1.00 33.54 160 A 1 ATOM 1267 C CB . LEU A 0 160 . -18.352 -7.613 9.410 1.00 33.54 160 A 1 ATOM 1268 O O . LEU A 0 160 . -16.060 -8.160 7.129 1.00 33.54 160 A 1 ATOM 1269 C CG . LEU A 0 160 . -19.350 -6.446 9.512 1.00 33.54 160 A 1 ATOM 1270 C CD1 . LEU A 0 160 . -19.726 -6.192 10.971 1.00 33.54 160 A 1 ATOM 1271 C CD2 . LEU A 0 160 . -18.733 -5.156 8.957 1.00 33.54 160 A 1 ATOM 1272 N N . GLN A 0 161 . -16.629 -10.060 8.182 1.00 38.44 161 A 1 ATOM 1273 C CA . GLN A 0 161 . -15.357 -10.738 7.926 1.00 38.44 161 A 1 ATOM 1274 C C . GLN A 0 161 . -15.172 -11.069 6.444 1.00 38.44 161 A 1 ATOM 1275 C CB . GLN A 0 161 . -15.214 -11.996 8.792 1.00 38.44 161 A 1 ATOM 1276 O O . GLN A 0 161 . -14.116 -10.763 5.891 1.00 38.44 161 A 1 ATOM 1277 C CG . GLN A 0 161 . -14.959 -11.644 10.269 1.00 38.44 161 A 1 ATOM 1278 C CD . GLN A 0 161 . -14.067 -12.660 10.965 1.00 38.44 161 A 1 ATOM 1279 N NE2 . GLN A 0 161 . -14.455 -13.178 12.109 1.00 38.44 161 A 1 ATOM 1280 O OE1 . GLN A 0 161 . -12.983 -12.974 10.513 1.00 38.44 161 A 1 ATOM 1281 N N . ILE A 0 162 . -16.206 -11.587 5.774 1.00 41.86 162 A 1 ATOM 1282 C CA . ILE A 0 162 . -16.181 -11.842 4.325 1.00 41.86 162 A 1 ATOM 1283 C C . ILE A 0 162 . -15.921 -10.533 3.569 1.00 41.86 162 A 1 ATOM 1284 C CB . ILE A 0 162 . -17.491 -12.532 3.875 1.00 41.86 162 A 1 ATOM 1285 O O . ILE A 0 162 . -15.041 -10.475 2.710 1.00 41.86 162 A 1 ATOM 1286 C CG1 . ILE A 0 162 . -17.578 -13.961 4.463 1.00 41.86 162 A 1 ATOM 1287 C CG2 . ILE A 0 162 . -17.579 -12.601 2.337 1.00 41.86 162 A 1 ATOM 1288 C CD1 . ILE A 0 162 . -18.977 -14.585 4.369 1.00 41.86 162 A 1 ATOM 1289 N N . LYS A 0 163 . -16.613 -9.446 3.938 1.00 47.10 163 A 1 ATOM 1290 C CA . LYS A 0 163 . -16.409 -8.129 3.317 1.00 47.10 163 A 1 ATOM 1291 C C . LYS A 0 163 . -15.022 -7.552 3.596 1.00 47.10 163 A 1 ATOM 1292 C CB . LYS A 0 163 . -17.528 -7.159 3.745 1.00 47.10 163 A 1 ATOM 1293 O O . LYS A 0 163 . -14.433 -6.957 2.697 1.00 47.10 163 A 1 ATOM 1294 C CG . LYS A 0 163 . -18.874 -7.476 3.070 1.00 47.10 163 A 1 ATOM 1295 C CD . LYS A 0 163 . -18.864 -7.080 1.585 1.00 47.10 163 A 1 ATOM 1296 C CE . LYS A 0 163 . -19.959 -7.809 0.806 1.00 47.10 163 A 1 ATOM 1297 N NZ . LYS A 0 163 . -19.533 -7.992 -0.605 1.00 47.10 163 A 1 ATOM 1298 N N . ARG A 0 164 . -14.463 -7.753 4.794 1.00 53.85 164 A 1 ATOM 1299 C CA . ARG A 0 164 . -13.074 -7.373 5.105 1.00 53.85 164 A 1 ATOM 1300 C C . ARG A 0 164 . -12.072 -8.171 4.274 1.00 53.85 164 A 1 ATOM 1301 C CB . ARG A 0 164 . -12.782 -7.532 6.604 1.00 53.85 164 A 1 ATOM 1302 O O . ARG A 0 164 . -11.113 -7.574 3.798 1.00 53.85 164 A 1 ATOM 1303 C CG . ARG A 0 164 . -13.340 -6.365 7.431 1.00 53.85 164 A 1 ATOM 1304 C CD . ARG A 0 164 . -13.033 -6.589 8.915 1.00 53.85 164 A 1 ATOM 1305 N NE . ARG A 0 164 . -13.607 -5.520 9.757 1.00 53.85 164 A 1 ATOM 1306 N NH1 . ARG A 0 164 . -11.934 -5.388 11.334 1.00 53.85 164 A 1 ATOM 1307 N NH2 . ARG A 0 164 . -13.741 -4.103 11.536 1.00 53.85 164 A 1 ATOM 1308 C CZ . ARG A 0 164 . -13.091 -5.012 10.865 1.00 53.85 164 A 1 ATOM 1309 N N . GLY A 0 165 . -12.309 -9.465 4.060 1.00 63.97 165 A 1 ATOM 1310 C CA . GLY A 0 165 . -11.465 -10.317 3.220 1.00 63.97 165 A 1 ATOM 1311 C C . GLY A 0 165 . -11.434 -9.858 1.761 1.00 63.97 165 A 1 ATOM 1312 O O . GLY A 0 165 . -10.356 -9.677 1.197 1.00 63.97 165 A 1 ATOM 1313 N N . GLU A 0 166 . -12.604 -9.580 1.175 1.00 70.90 166 A 1 ATOM 1314 C CA . GLU A 0 166 . -12.711 -9.051 -0.194 1.00 70.90 166 A 1 ATOM 1315 C C . GLU A 0 166 . -11.998 -7.698 -0.335 1.00 70.90 166 A 1 ATOM 1316 C CB . GLU A 0 166 . -14.190 -8.892 -0.595 1.00 70.90 166 A 1 ATOM 1317 O O . GLU A 0 166 . -11.198 -7.506 -1.251 1.00 70.90 166 A 1 ATOM 1318 C CG . GLU A 0 166 . -14.922 -10.225 -0.820 1.00 70.90 166 A 1 ATOM 1319 C CD . GLU A 0 166 . -16.411 -10.046 -1.193 1.00 70.90 166 A 1 ATOM 1320 O OE1 . GLU A 0 166 . -17.022 -11.017 -1.684 1.00 70.90 166 A 1 ATOM 1321 O OE2 . GLU A 0 166 . -17.004 -8.956 -0.960 1.00 70.90 166 A 1 ATOM 1322 N N . VAL A 0 167 . -12.235 -6.768 0.598 1.00 76.14 167 A 1 ATOM 1323 C CA . VAL A 0 167 . -11.594 -5.442 0.584 1.00 76.14 167 A 1 ATOM 1324 C C . VAL A 0 167 . -10.079 -5.565 0.745 1.00 76.14 167 A 1 ATOM 1325 C CB . VAL A 0 167 . -12.210 -4.530 1.664 1.00 76.14 167 A 1 ATOM 1326 O O . VAL A 0 167 . -9.335 -4.891 0.033 1.00 76.14 167 A 1 ATOM 1327 C CG1 . VAL A 0 167 . -11.453 -3.207 1.831 1.00 76.14 167 A 1 ATOM 1328 C CG2 . VAL A 0 167 . -13.656 -4.164 1.302 1.00 76.14 167 A 1 ATOM 1329 N N . TYR A 0 168 . -9.608 -6.448 1.627 1.00 73.25 168 A 1 ATOM 1330 C CA . TYR A 0 168 . -8.179 -6.674 1.825 1.00 73.25 168 A 1 ATOM 1331 C C . TYR A 0 168 . -7.515 -7.245 0.570 1.00 73.25 168 A 1 ATOM 1332 C CB . TYR A 0 168 . -7.957 -7.593 3.029 1.00 73.25 168 A 1 ATOM 1333 O O . TYR A 0 168 . -6.447 -6.776 0.188 1.00 73.25 168 A 1 ATOM 1334 C CG . TYR A 0 168 . -6.501 -7.686 3.431 1.00 73.25 168 A 1 ATOM 1335 C CD1 . TYR A 0 168 . -5.686 -8.720 2.932 1.00 73.25 168 A 1 ATOM 1336 C CD2 . TYR A 0 168 . -5.957 -6.711 4.289 1.00 73.25 168 A 1 ATOM 1337 C CE1 . TYR A 0 168 . -4.326 -8.779 3.294 1.00 73.25 168 A 1 ATOM 1338 C CE2 . TYR A 0 168 . -4.599 -6.768 4.656 1.00 73.25 168 A 1 ATOM 1339 O OH . TYR A 0 168 . -2.469 -7.867 4.495 1.00 73.25 168 A 1 ATOM 1340 C CZ . TYR A 0 168 . -3.782 -7.803 4.154 1.00 73.25 168 A 1 ATOM 1341 N N . SER A 0 169 . -8.158 -8.201 -0.108 1.00 73.79 169 A 1 ATOM 1342 C CA . SER A 0 169 . -7.652 -8.757 -1.367 1.00 73.79 169 A 1 ATOM 1343 C C . SER A 0 169 . -7.534 -7.684 -2.452 1.00 73.79 169 A 1 ATOM 1344 C CB . SER A 0 169 . -8.547 -9.911 -1.823 1.00 73.79 169 A 1 ATOM 1345 O O . SER A 0 169 . -6.480 -7.570 -3.074 1.00 73.79 169 A 1 ATOM 1346 O OG . SER A 0 169 . -8.128 -10.418 -3.074 1.00 73.79 169 A 1 ATOM 1347 N N . VAL A 0 170 . -8.554 -6.836 -2.621 1.00 81.07 170 A 1 ATOM 1348 C CA . VAL A 0 170 . -8.520 -5.746 -3.612 1.00 81.07 170 A 1 ATOM 1349 C C . VAL A 0 170 . -7.420 -4.730 -3.290 1.00 81.07 170 A 1 ATOM 1350 C CB . VAL A 0 170 . -9.899 -5.068 -3.725 1.00 81.07 170 A 1 ATOM 1351 O O . VAL A 0 170 . -6.653 -4.357 -4.177 1.00 81.07 170 A 1 ATOM 1352 C CG1 . VAL A 0 170 . -9.877 -3.843 -4.651 1.00 81.07 170 A 1 ATOM 1353 C CG2 . VAL A 0 170 . -10.942 -6.039 -4.295 1.00 81.07 170 A 1 ATOM 1354 N N . ILE A 0 171 . -7.291 -4.313 -2.025 1.00 83.20 171 A 1 ATOM 1355 C CA . ILE A 0 171 . -6.238 -3.376 -1.599 1.00 83.20 171 A 1 ATOM 1356 C C . ILE A 0 171 . -4.846 -3.996 -1.787 1.00 83.20 171 A 1 ATOM 1357 C CB . ILE A 0 171 . -6.478 -2.917 -0.140 1.00 83.20 171 A 1 ATOM 1358 O O . ILE A 0 171 . -3.934 -3.320 -2.263 1.00 83.20 171 A 1 ATOM 1359 C CG1 . ILE A 0 171 . -7.747 -2.036 -0.060 1.00 83.20 171 A 1 ATOM 1360 C CG2 . ILE A 0 171 . -5.268 -2.136 0.412 1.00 83.20 171 A 1 ATOM 1361 C CD1 . ILE A 0 171 . -8.193 -1.724 1.375 1.00 83.20 171 A 1 ATOM 1362 N N . LYS A 0 172 . -4.673 -5.279 -1.452 1.00 81.27 172 A 1 ATOM 1363 C CA . LYS A 0 172 . -3.408 -6.008 -1.609 1.00 81.27 172 A 1 ATOM 1364 C C . LYS A 0 172 . -2.971 -6.062 -3.073 1.00 81.27 172 A 1 ATOM 1365 C CB . LYS A 0 172 . -3.568 -7.408 -0.998 1.00 81.27 172 A 1 ATOM 1366 O O . LYS A 0 172 . -1.821 -5.738 -3.365 1.00 81.27 172 A 1 ATOM 1367 C CG . LYS A 0 172 . -2.304 -8.273 -1.107 1.00 81.27 172 A 1 ATOM 1368 C CD . LYS A 0 172 . -2.582 -9.668 -0.531 1.00 81.27 172 A 1 ATOM 1369 C CE . LYS A 0 172 . -1.388 -10.597 -0.764 1.00 81.27 172 A 1 ATOM 1370 N NZ . LYS A 0 172 . -1.673 -11.981 -0.291 1.00 81.27 172 A 1 ATOM 1371 N N . GLU A 0 173 . -3.875 -6.419 -3.983 1.00 84.42 173 A 1 ATOM 1372 C CA . GLU A 0 173 . -3.582 -6.457 -5.422 1.00 84.42 173 A 1 ATOM 1373 C C . GLU A 0 173 . -3.251 -5.064 -5.982 1.00 84.42 173 A 1 ATOM 1374 C CB . GLU A 0 173 . -4.768 -7.074 -6.185 1.00 84.42 173 A 1 ATOM 1375 O O . GLU A 0 173 . -2.339 -4.922 -6.799 1.00 84.42 173 A 1 ATOM 1376 C CG . GLU A 0 173 . -4.941 -8.587 -5.959 1.00 84.42 173 A 1 ATOM 1377 C CD . GLU A 0 173 . -3.671 -9.381 -6.296 1.00 84.42 173 A 1 ATOM 1378 O OE1 . GLU A 0 173 . -3.262 -10.206 -5.446 1.00 84.42 173 A 1 ATOM 1379 O OE2 . GLU A 0 173 . -3.080 -9.115 -7.368 1.00 84.42 173 A 1 ATOM 1380 N N . GLU A 0 174 . -3.931 -4.012 -5.518 1.00 85.22 174 A 1 ATOM 1381 C CA . GLU A 0 174 . -3.635 -2.630 -5.915 1.00 85.22 174 A 1 ATOM 1382 C C . GLU A 0 174 . -2.238 -2.185 -5.454 1.00 85.22 174 A 1 ATOM 1383 C CB . GLU A 0 174 . -4.713 -1.695 -5.347 1.00 85.22 174 A 1 ATOM 1384 O O . GLU A 0 174 . -1.454 -1.665 -6.251 1.00 85.22 174 A 1 ATOM 1385 C CG . GLU A 0 174 . -4.726 -0.323 -6.036 1.00 85.22 174 A 1 ATOM 1386 C CD . GLU A 0 174 . -5.211 -0.399 -7.483 1.00 85.22 174 A 1 ATOM 1387 O OE1 . GLU A 0 174 . -4.740 0.366 -8.345 1.00 85.22 174 A 1 ATOM 1388 O OE2 . GLU A 0 174 . -6.098 -1.215 -7.803 1.00 85.22 174 A 1 ATOM 1389 N N . ILE A 0 175 . -1.890 -2.449 -4.189 1.00 85.07 175 A 1 ATOM 1390 C CA . ILE A 0 175 . -0.560 -2.150 -3.640 1.00 85.07 175 A 1 ATOM 1391 C C . ILE A 0 175 . 0.516 -2.915 -4.415 1.00 85.07 175 A 1 ATOM 1392 C CB . ILE A 0 175 . -0.510 -2.462 -2.125 1.00 85.07 175 A 1 ATOM 1393 O O . ILE A 0 175 . 1.538 -2.332 -4.781 1.00 85.07 175 A 1 ATOM 1394 C CG1 . ILE A 0 175 . -1.366 -1.435 -1.347 1.00 85.07 175 A 1 ATOM 1395 C CG2 . ILE A 0 175 . 0.939 -2.451 -1.592 1.00 85.07 175 A 1 ATOM 1396 C CD1 . ILE A 0 175 . -1.562 -1.777 0.136 1.00 85.07 175 A 1 ATOM 1397 N N . LEU A 0 176 . 0.288 -4.198 -4.710 1.00 85.06 176 A 1 ATOM 1398 C CA . LEU A 0 176 . 1.233 -5.013 -5.471 1.00 85.06 176 A 1 ATOM 1399 C C . LEU A 0 176 . 1.433 -4.469 -6.891 1.00 85.06 176 A 1 ATOM 1400 C CB . LEU A 0 176 . 0.732 -6.466 -5.492 1.00 85.06 176 A 1 ATOM 1401 O O . LEU A 0 176 . 2.561 -4.448 -7.388 1.00 85.06 176 A 1 ATOM 1402 C CG . LEU A 0 176 . 1.746 -7.456 -6.092 1.00 85.06 176 A 1 ATOM 1403 C CD1 . LEU A 0 176 . 2.995 -7.599 -5.218 1.00 85.06 176 A 1 ATOM 1404 C CD2 . LEU A 0 176 . 1.104 -8.833 -6.239 1.00 85.06 176 A 1 ATOM 1405 N N . ARG A 0 177 . 0.363 -3.995 -7.537 1.00 86.33 177 A 1 ATOM 1406 C CA . ARG A 0 177 . 0.440 -3.367 -8.862 1.00 86.33 177 A 1 ATOM 1407 C C . ARG A 0 177 . 1.268 -2.086 -8.831 1.00 86.33 177 A 1 ATOM 1408 C CB . ARG A 0 177 . -0.974 -3.090 -9.379 1.00 86.33 177 A 1 ATOM 1409 O O . ARG A 0 177 . 2.135 -1.918 -9.685 1.00 86.33 177 A 1 ATOM 1410 C CG . ARG A 0 177 . -0.975 -2.832 -10.896 1.00 86.33 177 A 1 ATOM 1411 C CD . ARG A 0 177 . -2.300 -2.241 -11.387 1.00 86.33 177 A 1 ATOM 1412 N NE . ARG A 0 177 . -3.456 -2.924 -10.784 1.00 86.33 177 A 1 ATOM 1413 N NH1 . ARG A 0 177 . -4.821 -1.103 -10.560 1.00 86.33 177 A 1 ATOM 1414 N NH2 . ARG A 0 177 . -5.302 -3.009 -9.504 1.00 86.33 177 A 1 ATOM 1415 C CZ . ARG A 0 177 . -4.528 -2.339 -10.297 1.00 86.33 177 A 1 ATOM 1416 N N . ILE A 0 178 . 1.044 -1.222 -7.839 1.00 88.41 178 A 1 ATOM 1417 C CA . ILE A 0 178 . 1.825 0.010 -7.657 1.00 88.41 178 A 1 ATOM 1418 C C . ILE A 0 178 . 3.300 -0.330 -7.425 1.00 88.41 178 A 1 ATOM 1419 C CB . ILE A 0 178 . 1.236 0.868 -6.513 1.00 88.41 178 A 1 ATOM 1420 O O . ILE A 0 178 . 4.164 0.240 -8.088 1.00 88.41 178 A 1 ATOM 1421 C CG1 . ILE A 0 178 . -0.144 1.433 -6.924 1.00 88.41 178 A 1 ATOM 1422 C CG2 . ILE A 0 178 . 2.185 2.030 -6.148 1.00 88.41 178 A 1 ATOM 1423 C CD1 . ILE A 0 178 . -0.995 1.890 -5.733 1.00 88.41 178 A 1 ATOM 1424 N N . LEU A 0 179 . 3.600 -1.300 -6.554 1.00 86.36 179 A 1 ATOM 1425 C CA . LEU A 0 179 . 4.974 -1.737 -6.294 1.00 86.36 179 A 1 ATOM 1426 C C . LEU A 0 179 . 5.663 -2.236 -7.569 1.00 86.36 179 A 1 ATOM 1427 C CB . LEU A 0 179 . 4.988 -2.816 -5.197 1.00 86.36 179 A 1 ATOM 1428 O O . LEU A 0 179 . 6.764 -1.781 -7.881 1.00 86.36 179 A 1 ATOM 1429 C CG . LEU A 0 179 . 4.770 -2.267 -3.776 1.00 86.36 179 A 1 ATOM 1430 C CD1 . LEU A 0 179 . 4.574 -3.435 -2.809 1.00 86.36 179 A 1 ATOM 1431 C CD2 . LEU A 0 179 . 5.964 -1.443 -3.283 1.00 86.36 179 A 1 ATOM 1432 N N . LYS A 0 180 . 4.998 -3.090 -8.357 1.00 85.11 180 A 1 ATOM 1433 C CA . LYS A 0 180 . 5.524 -3.566 -9.647 1.00 85.11 180 A 1 ATOM 1434 C C . LYS A 0 180 . 5.783 -2.416 -10.624 1.00 85.11 180 A 1 ATOM 1435 C CB . LYS A 0 180 . 4.565 -4.594 -10.264 1.00 85.11 180 A 1 ATOM 1436 O O . LYS A 0 180 . 6.853 -2.372 -11.221 1.00 85.11 180 A 1 ATOM 1437 C CG . LYS A 0 180 . 4.644 -5.956 -9.560 1.00 85.11 180 A 1 ATOM 1438 C CD . LYS A 0 180 . 3.610 -6.919 -10.155 1.00 85.11 180 A 1 ATOM 1439 C CE . LYS A 0 180 . 3.707 -8.290 -9.477 1.00 85.11 180 A 1 ATOM 1440 N NZ . LYS A 0 180 . 2.685 -9.233 -10.001 1.00 85.11 180 A 1 ATOM 1441 N N . ALA A 0 181 . 4.861 -1.459 -10.742 1.00 81.67 181 A 1 ATOM 1442 C CA . ALA A 0 181 . 5.039 -0.293 -11.609 1.00 81.67 181 A 1 ATOM 1443 C C . ALA A 0 181 . 6.233 0.573 -11.169 1.00 81.67 181 A 1 ATOM 1444 C CB . ALA A 0 181 . 3.733 0.509 -11.630 1.00 81.67 181 A 1 ATOM 1445 O O . ALA A 0 181 . 7.058 0.961 -11.997 1.00 81.67 181 A 1 ATOM 1446 N N . THR A 0 182 . 6.383 0.816 -9.861 1.00 79.82 182 A 1 ATOM 1447 C CA . THR A 0 182 . 7.539 1.555 -9.325 1.00 79.82 182 A 1 ATOM 1448 C C . THR A 0 182 . 8.855 0.809 -9.536 1.00 79.82 182 A 1 ATOM 1449 C CB . THR A 0 182 . 7.372 1.917 -7.841 1.00 79.82 182 A 1 ATOM 1450 O O . THR A 0 182 . 9.859 1.432 -9.873 1.00 79.82 182 A 1 ATOM 1451 C CG2 . THR A 0 182 . 6.229 2.906 -7.619 1.00 79.82 182 A 1 ATOM 1452 O OG1 . THR A 0 182 . 7.139 0.806 -7.005 1.00 79.82 182 A 1 ATOM 1453 N N . GLN A 0 183 . 8.852 -0.522 -9.422 1.00 80.44 183 A 1 ATOM 1454 C CA . GLN A 0 183 . 10.026 -1.353 -9.676 1.00 80.44 183 A 1 ATOM 1455 C C . GLN A 0 183 . 10.422 -1.335 -11.157 1.00 80.44 183 A 1 ATOM 1456 C CB . GLN A 0 183 . 9.739 -2.780 -9.189 1.00 80.44 183 A 1 ATOM 1457 O O . GLN A 0 183 . 11.608 -1.226 -11.465 1.00 80.44 183 A 1 ATOM 1458 C CG . GLN A 0 183 . 10.993 -3.664 -9.240 1.00 80.44 183 A 1 ATOM 1459 C CD . GLN A 0 183 . 10.734 -5.092 -8.772 1.00 80.44 183 A 1 ATOM 1460 N NE2 . GLN A 0 183 . 11.769 -5.887 -8.610 1.00 80.44 183 A 1 ATOM 1461 O OE1 . GLN A 0 183 . 9.618 -5.531 -8.553 1.00 80.44 183 A 1 ATOM 1462 N N . CYS A 0 184 . 9.450 -1.394 -12.074 1.00 77.31 184 A 1 ATOM 1463 C CA . CYS A 0 184 . 9.723 -1.239 -13.500 1.00 77.31 184 A 1 ATOM 1464 C C . CYS A 0 184 . 10.327 0.126 -13.810 1.00 77.31 184 A 1 ATOM 1465 C CB . CYS A 0 184 . 8.448 -1.343 -14.318 1.00 77.31 184 A 1 ATOM 1466 O O . CYS A 0 184 . 11.325 0.191 -14.518 1.00 77.31 184 A 1 ATOM 1467 S SG . CYS A 0 184 . 7.625 -2.930 -14.422 1.00 77.31 184 A 1 ATOM 1468 N N . LYS A 0 185 . 9.750 1.202 -13.257 1.00 80.90 185 A 1 ATOM 1469 C CA . LYS A 0 185 . 10.237 2.563 -13.494 1.00 80.90 185 A 1 ATOM 1470 C C . LYS A 0 185 . 11.676 2.737 -13.007 1.00 80.90 185 A 1 ATOM 1471 C CB . LYS A 0 185 . 9.266 3.567 -12.846 1.00 80.90 185 A 1 ATOM 1472 O O . LYS A 0 185 . 12.508 3.302 -13.707 1.00 80.90 185 A 1 ATOM 1473 C CG . LYS A 0 185 . 9.619 5.041 -13.106 1.00 80.90 185 A 1 ATOM 1474 C CD . LYS A 0 185 . 9.772 5.349 -14.601 1.00 80.90 185 A 1 ATOM 1475 C CE . LYS A 0 185 . 10.048 6.832 -14.829 1.00 80.90 185 A 1 ATOM 1476 N NZ . LYS A 0 185 . 10.763 7.022 -16.110 1.00 80.90 185 A 1 ATOM 1477 N N . TRP A 0 186 . 11.991 2.168 -11.845 1.00 73.13 186 A 1 ATOM 1478 C CA . TRP A 0 186 . 13.352 2.176 -11.319 1.00 73.13 186 A 1 ATOM 1479 C C . TRP A 0 186 . 14.323 1.377 -12.199 1.00 73.13 186 A 1 ATOM 1480 C CB . TRP A 0 186 . 13.329 1.663 -9.876 1.00 73.13 186 A 1 ATOM 1481 O O . TRP A 0 186 . 15.464 1.790 -12.376 1.00 73.13 186 A 1 ATOM 1482 C CG . TRP A 0 186 . 14.475 2.139 -9.046 1.00 73.13 186 A 1 ATOM 1483 C CD1 . TRP A 0 186 . 14.634 3.409 -8.612 1.00 73.13 186 A 1 ATOM 1484 C CD2 . TRP A 0 186 . 15.650 1.406 -8.582 1.00 73.13 186 A 1 ATOM 1485 C CE2 . TRP A 0 186 . 16.477 2.311 -7.850 1.00 73.13 186 A 1 ATOM 1486 C CE3 . TRP A 0 186 . 16.119 0.084 -8.736 1.00 73.13 186 A 1 ATOM 1487 N NE1 . TRP A 0 186 . 15.813 3.515 -7.904 1.00 73.13 186 A 1 ATOM 1488 C CH2 . TRP A 0 186 . 18.139 0.601 -7.458 1.00 73.13 186 A 1 ATOM 1489 C CZ2 . TRP A 0 186 . 17.702 1.925 -7.290 1.00 73.13 186 A 1 ATOM 1490 C CZ3 . TRP A 0 186 . 17.351 -0.314 -8.180 1.00 73.13 186 A 1 ATOM 1491 N N . ARG A 0 187 . 13.885 0.263 -12.800 1.00 77.64 187 A 1 ATOM 1492 C CA . ARG A 0 187 . 14.708 -0.501 -13.750 1.00 77.64 187 A 1 ATOM 1493 C C . ARG A 0 187 . 14.971 0.291 -15.034 1.00 77.64 187 A 1 ATOM 1494 C CB . ARG A 0 187 . 14.067 -1.869 -14.019 1.00 77.64 187 A 1 ATOM 1495 O O . ARG A 0 187 . 16.123 0.418 -15.423 1.00 77.64 187 A 1 ATOM 1496 C CG . ARG A 0 187 . 14.998 -2.772 -14.845 1.00 77.64 187 A 1 ATOM 1497 C CD . ARG A 0 187 . 14.381 -4.149 -15.108 1.00 77.64 187 A 1 ATOM 1498 N NE . ARG A 0 187 . 14.229 -4.938 -13.866 1.00 77.64 187 A 1 ATOM 1499 N NH1 . ARG A 0 187 . 12.770 -6.502 -14.690 1.00 77.64 187 A 1 ATOM 1500 N NH2 . ARG A 0 187 . 13.468 -6.650 -12.571 1.00 77.64 187 A 1 ATOM 1501 C CZ . ARG A 0 187 . 13.490 -6.021 -13.714 1.00 77.64 187 A 1 ATOM 1502 N N . THR A 0 188 . 13.939 0.888 -15.635 1.00 73.53 188 A 1 ATOM 1503 C CA . THR A 0 188 . 14.094 1.675 -16.872 1.00 73.53 188 A 1 ATOM 1504 C C . THR A 0 188 . 14.999 2.891 -16.694 1.00 73.53 188 A 1 ATOM 1505 C CB . THR A 0 188 . 12.744 2.153 -17.434 1.00 73.53 188 A 1 ATOM 1506 O O . THR A 0 188 . 15.743 3.231 -17.607 1.00 73.53 188 A 1 ATOM 1507 C CG2 . THR A 0 188 . 11.882 0.986 -17.915 1.00 73.53 188 A 1 ATOM 1508 O OG1 . THR A 0 188 . 11.986 2.868 -16.478 1.00 73.53 188 A 1 ATOM 1509 N N . ASP A 0 189 . 14.950 3.543 -15.528 1.00 78.95 189 A 1 ATOM 1510 C CA . ASP A 0 189 . 15.758 4.739 -15.271 1.00 78.95 189 A 1 ATOM 1511 C C . ASP A 0 189 . 17.240 4.389 -15.026 1.00 78.95 189 A 1 ATOM 1512 C CB . ASP A 0 189 . 15.145 5.539 -14.103 1.00 78.95 189 A 1 ATOM 1513 O O . ASP A 0 189 . 18.115 5.155 -15.422 1.00 78.95 189 A 1 ATOM 1514 C CG . ASP A 0 189 . 13.768 6.170 -14.404 1.00 78.95 189 A 1 ATOM 1515 O OD1 . ASP A 0 189 . 13.326 6.229 -15.579 1.00 78.95 189 A 1 ATOM 1516 O OD2 . ASP A 0 189 . 13.092 6.620 -13.451 1.00 78.95 189 A 1 ATOM 1517 N N . ASN A 0 190 . 17.532 3.224 -14.431 1.00 74.09 190 A 1 ATOM 1518 C CA . ASN A 0 190 . 18.909 2.768 -14.205 1.00 74.09 190 A 1 ATOM 1519 C C . ASN A 0 190 . 19.548 2.125 -15.445 1.00 74.09 190 A 1 ATOM 1520 C CB . ASN A 0 190 . 18.948 1.800 -13.016 1.00 74.09 190 A 1 ATOM 1521 O O . ASN A 0 190 . 20.750 2.268 -15.627 1.00 74.09 190 A 1 ATOM 1522 C CG . ASN A 0 190 . 18.778 2.489 -11.677 1.00 74.09 190 A 1 ATOM 1523 N ND2 . ASN A 0 190 . 17.793 2.102 -10.910 1.00 74.09 190 A 1 ATOM 1524 O OD1 . ASN A 0 190 . 19.527 3.359 -11.270 1.00 74.09 190 A 1 ATOM 1525 N N . ASP A 0 191 . 18.774 1.463 -16.311 1.00 76.29 191 A 1 ATOM 1526 C CA . ASP A 0 191 . 19.301 0.883 -17.559 1.00 76.29 191 A 1 ATOM 1527 C C . ASP A 0 191 . 19.662 1.963 -18.607 1.00 76.29 191 A 1 ATOM 1528 C CB . ASP A 0 191 . 18.290 -0.128 -18.139 1.00 76.29 191 A 1 ATOM 1529 O O . ASP A 0 191 . 20.342 1.675 -19.591 1.00 76.29 191 A 1 ATOM 1530 C CG . ASP A 0 191 . 18.135 -1.438 -17.345 1.00 76.29 191 A 1 ATOM 1531 O OD1 . ASP A 0 191 . 19.036 -1.791 -16.552 1.00 76.29 191 A 1 ATOM 1532 O OD2 . ASP A 0 191 . 17.107 -2.128 -17.562 1.00 76.29 191 A 1 ATOM 1533 N N . SER A 0 192 . 19.207 3.209 -18.412 1.00 69.17 192 A 1 ATOM 1534 C CA . SER A 0 192 . 19.511 4.349 -19.288 1.00 69.17 192 A 1 ATOM 1535 C C . SER A 0 192 . 20.741 5.172 -18.859 1.00 69.17 192 A 1 ATOM 1536 C CB . SER A 0 192 . 18.276 5.251 -19.409 1.00 69.17 192 A 1 ATOM 1537 O O . SER A 0 192 . 21.085 6.115 -19.582 1.00 69.17 192 A 1 ATOM 1538 O OG . SER A 0 192 . 18.498 6.257 -20.384 1.00 69.17 192 A 1 ATOM 1539 N N . MET A 0 193 . 21.371 4.879 -17.713 1.00 60.25 193 A 1 ATOM 1540 C CA . MET A 0 193 . 22.587 5.562 -17.227 1.00 60.25 193 A 1 ATOM 1541 C C . MET A 0 193 . 23.851 4.768 -17.553 1.00 60.25 193 A 1 ATOM 1542 C CB . MET A 0 193 . 22.503 5.830 -15.715 1.00 60.25 193 A 1 ATOM 1543 O O . MET A 0 193 . 24.851 5.426 -17.920 1.00 60.25 193 A 1 ATOM 1544 C CG . MET A 0 193 . 21.491 6.927 -15.362 1.00 60.25 193 A 1 ATOM 1545 S SD . MET A 0 193 . 21.498 7.460 -13.620 1.00 60.25 193 A 1 ATOM 1546 C CE . MET A 0 193 . 23.009 8.459 -13.571 1.00 60.25 193 A 1 ATOM 1547 O OXT . MET A 0 193 . 23.810 3.535 -17.380 1.00 60.25 193 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 46.59 # loop_ _atom_type.symbol C N O S #