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 CYS 0 4 GLU 0 5 LEU 0 6 CYS 0 7 ARG 0 8 VAL 0 9 GLU 0 10 PHE 0 11 SER 0 12 SER 0 13 SER 0 14 ASN 0 15 LYS 0 16 LYS 0 17 LYS 0 18 SER 0 19 CYS 0 20 LYS 0 21 MET 0 22 CYS 0 23 GLY 0 24 SER 0 25 VAL 0 26 GLN 0 27 CYS 0 28 SER 0 29 ARG 0 30 CYS 0 31 LEU 0 32 LYS 0 33 PHE 0 34 LYS 0 35 LEU 0 36 GLU 0 37 LYS 0 38 PHE 0 39 LYS 0 40 PRO 0 41 VAL 0 42 CYS 0 43 LEU 0 44 ASP 0 45 CYS 0 46 TYR 0 47 TYR 0 48 ASP 0 49 ASN 0 50 LYS 0 51 SER 0 52 LEU 0 53 ASN 0 54 ASP 0 55 SER 0 56 GLU 0 57 GLU 0 58 GLN 0 59 LEU 0 60 CYS 0 61 SER 0 62 PHE 0 63 ALA 0 64 SER 0 65 SER 0 66 SER 0 67 ARG 0 68 ALA 0 69 PHE 0 70 LEU 0 71 VAL 0 72 ALA 0 73 SER 0 74 LYS 0 75 LEU 0 76 LYS 0 77 PRO 0 78 ASN 0 79 LYS 0 80 THR 0 81 CYS 0 82 HIS 0 83 GLU 0 84 VAL 0 85 ARG 0 86 SER 0 87 ARG 0 88 ASN 0 89 ASP 0 90 PRO 0 91 LYS 0 92 THR 0 93 ASP 0 94 GLU 0 95 LEU 0 96 ILE 0 97 LYS 0 98 ARG 0 99 PHE 0 100 GLU 0 101 ASP 0 102 LEU 0 103 LYS 0 104 LYS 0 105 ASN 0 106 GLN 0 107 VAL 0 108 LYS 0 109 VAL 0 110 GLU 0 111 ASP 0 112 VAL 0 113 SER 0 114 LEU 0 115 LEU 0 116 GLU 0 117 TYR 0 118 ARG 0 119 PHE 0 120 ARG 0 121 GLN 0 122 LEU 0 123 LYS 0 124 GLY 0 125 LEU 0 126 THR 0 127 GLU 0 128 GLU 0 129 LYS 0 130 PRO 0 131 ALA 0 132 SER 0 133 SER 0 134 GLU 0 135 ASN 0 136 SER 0 137 SER 0 138 LEU 0 139 PRO 0 140 LYS 0 141 ALA 0 142 ASP 0 143 GLN 0 144 VAL 0 145 SER 0 146 LYS 0 147 ILE 0 148 VAL 0 149 GLU 0 150 ARG 0 151 TYR 0 152 MET 0 153 GLU 0 154 GLU 0 155 ALA 0 156 GLN 0 157 ILE 0 158 ASP 0 159 ALA 0 160 LYS 0 161 CYS 0 162 GLY 0 163 VAL 0 164 ASP 0 165 PHE 0 166 GLY 0 167 LEU 0 168 ASP 0 169 ASP 0 170 ASP 0 171 PRO 0 172 THR 0 173 VAL 0 174 MET 0 175 GLU 0 176 ASN 0 177 SER 0 178 PRO 0 179 SER 0 180 CYS 0 181 TYR 0 182 MET 0 183 CYS 0 184 GLU 0 185 GLY 0 186 VAL 0 187 ALA 0 188 GLU 0 189 LEU 0 190 SER 0 191 CYS 0 192 ARG 0 193 GLU 0 194 CYS 0 195 ASP 0 196 ASP 0 197 ASN 0 198 PHE 0 199 CYS 0 200 LYS 0 201 ARG 0 202 CYS 0 203 PHE 0 204 ASN 0 205 LYS 0 206 THR 0 207 HIS 0 208 ASN 0 209 LYS 0 210 ARG 0 211 GLU 0 212 ARG 0 213 PHE 0 214 GLU 0 215 HIS 0 216 GLN 0 217 THR 0 218 GLY 0 219 ILE 0 220 CYS 0 221 LYS # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -14.980 13.971 13.048 1.00 85.67 1 A 1 ATOM 2 C CA . MET A 0 1 . -14.931 12.522 13.386 1.00 85.67 1 A 1 ATOM 3 C C . MET A 0 1 . -15.197 11.708 12.123 1.00 85.67 1 A 1 ATOM 4 C CB . MET A 0 1 . -15.953 12.104 14.461 1.00 85.67 1 A 1 ATOM 5 O O . MET A 0 1 . -16.049 12.121 11.341 1.00 85.67 1 A 1 ATOM 6 C CG . MET A 0 1 . -15.594 12.467 15.906 1.00 85.67 1 A 1 ATOM 7 S SD . MET A 0 1 . -16.551 11.468 17.084 1.00 85.67 1 A 1 ATOM 8 C CE . MET A 0 1 . -16.226 12.328 18.646 1.00 85.67 1 A 1 ATOM 9 N N . LEU A 0 2 . -14.501 10.578 11.943 1.00 90.84 2 A 1 ATOM 10 C CA . LEU A 0 2 . -14.578 9.714 10.753 1.00 90.84 2 A 1 ATOM 11 C C . LEU A 0 2 . -15.182 8.343 11.074 1.00 90.84 2 A 1 ATOM 12 C CB . LEU A 0 2 . -13.169 9.505 10.153 1.00 90.84 2 A 1 ATOM 13 O O . LEU A 0 2 . -15.106 7.873 12.209 1.00 90.84 2 A 1 ATOM 14 C CG . LEU A 0 2 . -12.375 10.772 9.801 1.00 90.84 2 A 1 ATOM 15 C CD1 . LEU A 0 2 . -11.045 10.421 9.146 1.00 90.84 2 A 1 ATOM 16 C CD2 . LEU A 0 2 . -13.157 11.643 8.848 1.00 90.84 2 A 1 ATOM 17 N N . CYS A 0 3 . -15.722 7.669 10.059 1.00 94.03 3 A 1 ATOM 18 C CA . CYS A 0 3 . -16.093 6.258 10.146 1.00 94.03 3 A 1 ATOM 19 C C . CYS A 0 3 . -14.865 5.361 10.370 1.00 94.03 3 A 1 ATOM 20 C CB . CYS A 0 3 . -16.816 5.879 8.846 1.00 94.03 3 A 1 ATOM 21 O O . CYS A 0 3 . -13.925 5.391 9.588 1.00 94.03 3 A 1 ATOM 22 S SG . CYS A 0 3 . -17.223 4.106 8.831 1.00 94.03 3 A 1 ATOM 23 N N . GLU A 0 4 . -14.914 4.459 11.344 1.00 92.16 4 A 1 ATOM 24 C CA . GLU A 0 4 . -13.789 3.566 11.665 1.00 92.16 4 A 1 ATOM 25 C C . GLU A 0 4 . -13.429 2.568 10.540 1.00 92.16 4 A 1 ATOM 26 C CB . GLU A 0 4 . -14.156 2.871 12.979 1.00 92.16 4 A 1 ATOM 27 O O . GLU A 0 4 . -12.266 2.189 10.397 1.00 92.16 4 A 1 ATOM 28 C CG . GLU A 0 4 . -12.981 2.190 13.687 1.00 92.16 4 A 1 ATOM 29 C CD . GLU A 0 4 . -13.354 1.760 15.118 1.00 92.16 4 A 1 ATOM 30 O OE1 . GLU A 0 4 . -12.557 1.007 15.709 1.00 92.16 4 A 1 ATOM 31 O OE2 . GLU A 0 4 . -14.431 2.178 15.616 1.00 92.16 4 A 1 ATOM 32 N N . LEU A 0 5 . -14.403 2.203 9.694 1.00 91.22 5 A 1 ATOM 33 C CA . LEU A 0 5 . -14.226 1.262 8.583 1.00 91.22 5 A 1 ATOM 34 C C . LEU A 0 5 . -13.857 1.953 7.257 1.00 91.22 5 A 1 ATOM 35 C CB . LEU A 0 5 . -15.480 0.372 8.478 1.00 91.22 5 A 1 ATOM 36 O O . LEU A 0 5 . -12.775 1.722 6.729 1.00 91.22 5 A 1 ATOM 37 C CG . LEU A 0 5 . -15.332 -0.823 7.514 1.00 91.22 5 A 1 ATOM 38 C CD1 . LEU A 0 5 . -14.297 -1.831 8.012 1.00 91.22 5 A 1 ATOM 39 C CD2 . LEU A 0 5 . -16.666 -1.561 7.375 1.00 91.22 5 A 1 ATOM 40 N N . CYS A 0 6 . -14.731 2.808 6.710 1.00 94.28 6 A 1 ATOM 41 C CA . CYS A 0 6 . -14.497 3.462 5.411 1.00 94.28 6 A 1 ATOM 42 C C . CYS A 0 6 . -13.854 4.850 5.499 1.00 94.28 6 A 1 ATOM 43 C CB . CYS A 0 6 . -15.801 3.540 4.610 1.00 94.28 6 A 1 ATOM 44 O O . CYS A 0 6 . -13.600 5.456 4.463 1.00 94.28 6 A 1 ATOM 45 S SG . CYS A 0 6 . -16.942 4.727 5.382 1.00 94.28 6 A 1 ATOM 46 N N . ARG A 0 7 . -13.639 5.374 6.712 1.00 91.15 7 A 1 ATOM 47 C CA . ARG A 0 7 . -12.976 6.665 6.967 1.00 91.15 7 A 1 ATOM 48 C C . ARG A 0 7 . -13.676 7.900 6.389 1.00 91.15 7 A 1 ATOM 49 C CB . ARG A 0 7 . -11.478 6.564 6.609 1.00 91.15 7 A 1 ATOM 50 O O . ARG A 0 7 . -13.115 8.982 6.433 1.00 91.15 7 A 1 ATOM 51 C CG . ARG A 0 7 . -10.749 5.381 7.280 1.00 91.15 7 A 1 ATOM 52 C CD . ARG A 0 7 . -10.590 5.579 8.794 1.00 91.15 7 A 1 ATOM 53 N NE . ARG A 0 7 . -10.242 4.321 9.480 1.00 91.15 7 A 1 ATOM 54 N NH1 . ARG A 0 7 . -9.525 5.236 11.461 1.00 91.15 7 A 1 ATOM 55 N NH2 . ARG A 0 7 . -9.650 3.026 11.247 1.00 91.15 7 A 1 ATOM 56 C CZ . ARG A 0 7 . -9.797 4.203 10.716 1.00 91.15 7 A 1 ATOM 57 N N . VAL A 0 8 . -14.927 7.776 5.945 1.00 91.92 8 A 1 ATOM 58 C CA . VAL A 0 8 . -15.753 8.918 5.516 1.00 91.92 8 A 1 ATOM 59 C C . VAL A 0 8 . -16.072 9.837 6.700 1.00 91.92 8 A 1 ATOM 60 C CB . VAL A 0 8 . -17.034 8.425 4.814 1.00 91.92 8 A 1 ATOM 61 O O . VAL A 0 8 . -16.421 9.357 7.785 1.00 91.92 8 A 1 ATOM 62 C CG1 . VAL A 0 8 . -18.041 9.536 4.504 1.00 91.92 8 A 1 ATOM 63 C CG2 . VAL A 0 8 . -16.684 7.751 3.480 1.00 91.92 8 A 1 ATOM 64 N N . GLU A 0 9 . -15.988 11.149 6.469 1.00 92.92 9 A 1 ATOM 65 C CA . GLU A 0 9 . -16.411 12.191 7.407 1.00 92.92 9 A 1 ATOM 66 C C . GLU A 0 9 . -17.911 12.144 7.677 1.00 92.92 9 A 1 ATOM 67 C CB . GLU A 0 9 . -16.031 13.590 6.897 1.00 92.92 9 A 1 ATOM 68 O O . GLU A 0 9 . -18.740 11.992 6.773 1.00 92.92 9 A 1 ATOM 69 C CG . GLU A 0 9 . -14.554 13.874 7.170 1.00 92.92 9 A 1 ATOM 70 C CD . GLU A 0 9 . -14.066 15.250 6.734 1.00 92.92 9 A 1 ATOM 71 O OE1 . GLU A 0 9 . -12.845 15.459 6.879 1.00 92.92 9 A 1 ATOM 72 O OE2 . GLU A 0 9 . -14.922 16.069 6.339 1.00 92.92 9 A 1 ATOM 73 N N . PHE A 0 10 . -18.271 12.294 8.950 1.00 95.31 10 A 1 ATOM 74 C CA . PHE A 0 10 . -19.671 12.427 9.309 1.00 95.31 10 A 1 ATOM 75 C C . PHE A 0 10 . -20.180 13.819 8.946 1.00 95.31 10 A 1 ATOM 76 C CB . PHE A 0 10 . -19.900 12.093 10.783 1.00 95.31 10 A 1 ATOM 77 O O . PHE A 0 10 . -19.653 14.826 9.406 1.00 95.31 10 A 1 ATOM 78 C CG . PHE A 0 10 . -19.463 10.694 11.169 1.00 95.31 10 A 1 ATOM 79 C CD1 . PHE A 0 10 . -19.962 9.572 10.484 1.00 95.31 10 A 1 ATOM 80 C CD2 . PHE A 0 10 . -18.541 10.512 12.213 1.00 95.31 10 A 1 ATOM 81 C CE1 . PHE A 0 10 . -19.538 8.285 10.841 1.00 95.31 10 A 1 ATOM 82 C CE2 . PHE A 0 10 . -18.113 9.222 12.568 1.00 95.31 10 A 1 ATOM 83 C CZ . PHE A 0 10 . -18.617 8.108 11.881 1.00 95.31 10 A 1 ATOM 84 N N . SER A 0 11 . -21.252 13.845 8.166 1.00 91.00 11 A 1 ATOM 85 C CA . SER A 0 11 . -21.983 15.045 7.767 1.00 91.00 11 A 1 ATOM 86 C C . SER A 0 11 . -23.470 14.866 8.081 1.00 91.00 11 A 1 ATOM 87 C CB . SER A 0 11 . -21.724 15.330 6.282 1.00 91.00 11 A 1 ATOM 88 O O . SER A 0 11 . -23.893 13.801 8.544 1.00 91.00 11 A 1 ATOM 89 O OG . SER A 0 11 . -22.271 14.315 5.452 1.00 91.00 11 A 1 ATOM 90 N N . SER A 0 12 . -24.293 15.880 7.816 1.00 89.49 12 A 1 ATOM 91 C CA . SER A 0 12 . -25.757 15.777 7.938 1.00 89.49 12 A 1 ATOM 92 C C . SER A 0 12 . -26.333 14.577 7.161 1.00 89.49 12 A 1 ATOM 93 C CB . SER A 0 12 . -26.394 17.087 7.457 1.00 89.49 12 A 1 ATOM 94 O O . SER A 0 12 . -27.242 13.905 7.658 1.00 89.49 12 A 1 ATOM 95 O OG . SER A 0 12 . -25.855 17.445 6.198 1.00 89.49 12 A 1 ATOM 96 N N . SER A 0 13 . -25.747 14.250 6.003 1.00 89.69 13 A 1 ATOM 97 C CA . SER A 0 13 . -26.102 13.089 5.171 1.00 89.69 13 A 1 ATOM 98 C C . SER A 0 13 . -25.480 11.775 5.666 1.00 89.69 13 A 1 ATOM 99 C CB . SER A 0 13 . -25.677 13.345 3.719 1.00 89.69 13 A 1 ATOM 100 O O . SER A 0 13 . -26.130 10.728 5.646 1.00 89.69 13 A 1 ATOM 101 O OG . SER A 0 13 . -26.221 14.572 3.277 1.00 89.69 13 A 1 ATOM 102 N N . ASN A 0 14 . -24.236 11.809 6.155 1.00 90.94 14 A 1 ATOM 103 C CA . ASN A 0 14 . -23.535 10.642 6.699 1.00 90.94 14 A 1 ATOM 104 C C . ASN A 0 14 . -23.523 10.680 8.230 1.00 90.94 14 A 1 ATOM 105 C CB . ASN A 0 14 . -22.129 10.544 6.082 1.00 90.94 14 A 1 ATOM 106 O O . ASN A 0 14 . -22.512 10.990 8.854 1.00 90.94 14 A 1 ATOM 107 C CG . ASN A 0 14 . -22.153 10.039 4.654 1.00 90.94 14 A 1 ATOM 108 N ND2 . ASN A 0 14 . -21.293 10.566 3.817 1.00 90.94 14 A 1 ATOM 109 O OD1 . ASN A 0 14 . -22.907 9.149 4.285 1.00 90.94 14 A 1 ATOM 110 N N . LYS A 0 15 . -24.655 10.338 8.851 1.00 91.95 15 A 1 ATOM 111 C CA . LYS A 0 15 . -24.783 10.332 10.317 1.00 91.95 15 A 1 ATOM 112 C C . LYS A 0 15 . -23.883 9.271 10.965 1.00 91.95 15 A 1 ATOM 113 C CB . LYS A 0 15 . -26.252 10.154 10.739 1.00 91.95 15 A 1 ATOM 114 O O . LYS A 0 15 . -23.828 8.125 10.508 1.00 91.95 15 A 1 ATOM 115 C CG . LYS A 0 15 . -27.137 11.309 10.241 1.00 91.95 15 A 1 ATOM 116 C CD . LYS A 0 15 . -28.594 11.173 10.711 1.00 91.95 15 A 1 ATOM 117 C CE . LYS A 0 15 . -29.408 12.347 10.144 1.00 91.95 15 A 1 ATOM 118 N NZ . LYS A 0 15 . -30.842 12.304 10.540 1.00 91.95 15 A 1 ATOM 119 N N . LYS A 0 16 . -23.244 9.641 12.079 1.00 93.64 16 A 1 ATOM 120 C CA . LYS A 0 16 . -22.482 8.725 12.942 1.00 93.64 16 A 1 ATOM 121 C C . LYS A 0 16 . -23.400 7.686 13.591 1.00 93.64 16 A 1 ATOM 122 C CB . LYS A 0 16 . -21.651 9.513 13.977 1.00 93.64 16 A 1 ATOM 123 O O . LYS A 0 16 . -24.460 8.037 14.109 1.00 93.64 16 A 1 ATOM 124 C CG . LYS A 0 16 . -22.470 10.325 15.002 1.00 93.64 16 A 1 ATOM 125 C CD . LYS A 0 16 . -21.561 11.114 15.959 1.00 93.64 16 A 1 ATOM 126 C CE . LYS A 0 16 . -22.406 11.913 16.967 1.00 93.64 16 A 1 ATOM 127 N NZ . LYS A 0 16 . -21.567 12.697 17.914 1.00 93.64 16 A 1 ATOM 128 N N . LYS A 0 17 . -22.992 6.416 13.585 1.00 93.82 17 A 1 ATOM 129 C CA . LYS A 0 17 . -23.672 5.317 14.287 1.00 93.82 17 A 1 ATOM 130 C C . LYS A 0 17 . -22.648 4.492 15.056 1.00 93.82 17 A 1 ATOM 131 C CB . LYS A 0 17 . -24.437 4.428 13.295 1.00 93.82 17 A 1 ATOM 132 O O . LYS A 0 17 . -21.521 4.352 14.598 1.00 93.82 17 A 1 ATOM 133 C CG . LYS A 0 17 . -25.518 5.176 12.503 1.00 93.82 17 A 1 ATOM 134 C CD . LYS A 0 17 . -26.388 4.178 11.728 1.00 93.82 17 A 1 ATOM 135 C CE . LYS A 0 17 . -27.486 4.919 10.956 1.00 93.82 17 A 1 ATOM 136 N NZ . LYS A 0 17 . -28.384 3.969 10.248 1.00 93.82 17 A 1 ATOM 137 N N . SER A 0 18 . -23.035 3.936 16.198 1.00 94.36 18 A 1 ATOM 138 C CA . SER A 0 18 . -22.163 3.077 17.002 1.00 94.36 18 A 1 ATOM 139 C C . SER A 0 18 . -22.623 1.624 16.981 1.00 94.36 18 A 1 ATOM 140 C CB . SER A 0 18 . -22.025 3.599 18.432 1.00 94.36 18 A 1 ATOM 141 O O . SER A 0 18 . -23.821 1.336 17.052 1.00 94.36 18 A 1 ATOM 142 O OG . SER A 0 18 . -23.294 3.784 19.035 1.00 94.36 18 A 1 ATOM 143 N N . CYS A 0 19 . -21.662 0.706 16.878 1.00 95.01 19 A 1 ATOM 144 C CA . CYS A 0 19 . -21.892 -0.722 17.051 1.00 95.01 19 A 1 ATOM 145 C C . CYS A 0 19 . -22.440 -0.990 18.457 1.00 95.01 19 A 1 ATOM 146 C CB . CYS A 0 19 . -20.560 -1.447 16.820 1.00 95.01 19 A 1 ATOM 147 O O . CYS A 0 19 . -21.829 -0.584 19.444 1.00 95.01 19 A 1 ATOM 148 S SG . CYS A 0 19 . -20.746 -3.231 17.081 1.00 95.01 19 A 1 ATOM 149 N N . LYS A 0 20 . -23.564 -1.708 18.560 1.00 92.94 20 A 1 ATOM 150 C CA . LYS A 0 20 . -24.165 -2.072 19.855 1.00 92.94 20 A 1 ATOM 151 C C . LYS A 0 20 . -23.362 -3.112 20.646 1.00 92.94 20 A 1 ATOM 152 C CB . LYS A 0 20 . -25.618 -2.534 19.642 1.00 92.94 20 A 1 ATOM 153 O O . LYS A 0 20 . -23.642 -3.285 21.823 1.00 92.94 20 A 1 ATOM 154 C CG . LYS A 0 20 . -26.564 -1.422 19.160 1.00 92.94 20 A 1 ATOM 155 C CD . LYS A 0 20 . -26.748 -0.316 20.209 1.00 92.94 20 A 1 ATOM 156 C CE . LYS A 0 20 . -27.807 0.693 19.755 1.00 92.94 20 A 1 ATOM 157 N NZ . LYS A 0 20 . -28.044 1.717 20.805 1.00 92.94 20 A 1 ATOM 158 N N . MET A 0 21 . -22.380 -3.760 20.013 1.00 89.64 21 A 1 ATOM 159 C CA . MET A 0 21 . -21.502 -4.756 20.640 1.00 89.64 21 A 1 ATOM 160 C C . MET A 0 21 . -20.194 -4.144 21.154 1.00 89.64 21 A 1 ATOM 161 C CB . MET A 0 21 . -21.234 -5.914 19.662 1.00 89.64 21 A 1 ATOM 162 O O . MET A 0 21 . -19.943 -4.152 22.351 1.00 89.64 21 A 1 ATOM 163 C CG . MET A 0 21 . -22.480 -6.767 19.436 1.00 89.64 21 A 1 ATOM 164 S SD . MET A 0 21 . -23.009 -7.620 20.929 1.00 89.64 21 A 1 ATOM 165 C CE . MET A 0 21 . -21.896 -9.045 20.955 1.00 89.64 21 A 1 ATOM 166 N N . CYS A 0 22 . -19.362 -3.577 20.272 1.00 93.05 22 A 1 ATOM 167 C CA . CYS A 0 22 . -18.034 -3.059 20.643 1.00 93.05 22 A 1 ATOM 168 C C . CYS A 0 22 . -17.948 -1.528 20.768 1.00 93.05 22 A 1 ATOM 169 C CB . CYS A 0 22 . -17.005 -3.590 19.639 1.00 93.05 22 A 1 ATOM 170 O O . CYS A 0 22 . -16.896 -0.991 21.122 1.00 93.05 22 A 1 ATOM 171 S SG . CYS A 0 22 . -17.275 -2.861 17.998 1.00 93.05 22 A 1 ATOM 172 N N . GLY A 0 23 . -19.020 -0.806 20.425 1.00 92.24 23 A 1 ATOM 173 C CA . GLY A 0 23 . -19.049 0.658 20.452 1.00 92.24 23 A 1 ATOM 174 C C . GLY A 0 23 . -18.334 1.358 19.289 1.00 92.24 23 A 1 ATOM 175 O O . GLY A 0 23 . -18.311 2.586 19.281 1.00 92.24 23 A 1 ATOM 176 N N . SER A 0 24 . -17.785 0.626 18.307 1.00 94.40 24 A 1 ATOM 177 C CA . SER A 0 24 . -17.111 1.219 17.136 1.00 94.40 24 A 1 ATOM 178 C C . SER A 0 24 . -18.011 2.209 16.399 1.00 94.40 24 A 1 ATOM 179 C CB . SER A 0 24 . -16.600 0.153 16.157 1.00 94.40 24 A 1 ATOM 180 O O . SER A 0 24 . -19.198 1.943 16.182 1.00 94.40 24 A 1 ATOM 181 O OG . SER A 0 24 . -17.627 -0.704 15.695 1.00 94.40 24 A 1 ATOM 182 N N . VAL A 0 25 . -17.461 3.364 16.016 1.00 95.11 25 A 1 ATOM 183 C CA . VAL A 0 25 . -18.233 4.451 15.396 1.00 95.11 25 A 1 ATOM 184 C C . VAL A 0 25 . -18.056 4.397 13.885 1.00 95.11 25 A 1 ATOM 185 C CB . VAL A 0 25 . -17.901 5.836 15.980 1.00 95.11 25 A 1 ATOM 186 O O . VAL A 0 25 . -16.984 4.643 13.339 1.00 95.11 25 A 1 ATOM 187 C CG1 . VAL A 0 25 . -18.816 6.911 15.377 1.00 95.11 25 A 1 ATOM 188 C CG2 . VAL A 0 25 . -18.127 5.873 17.496 1.00 95.11 25 A 1 ATOM 189 N N . GLN A 0 26 . -19.131 4.080 13.175 1.00 95.80 26 A 1 ATOM 190 C CA . GLN A 0 26 . -19.124 3.855 11.737 1.00 95.80 26 A 1 ATOM 191 C C . GLN A 0 26 . -20.262 4.617 11.046 1.00 95.80 26 A 1 ATOM 192 C CB . GLN A 0 26 . -19.165 2.343 11.466 1.00 95.80 26 A 1 ATOM 193 O O . GLN A 0 26 . -21.242 5.029 11.669 1.00 95.80 26 A 1 ATOM 194 C CG . GLN A 0 26 . -17.934 1.598 12.005 1.00 95.80 26 A 1 ATOM 195 C CD . GLN A 0 26 . -17.880 0.132 11.592 1.00 95.80 26 A 1 ATOM 196 N NE2 . GLN A 0 26 . -17.119 -0.667 12.302 1.00 95.80 26 A 1 ATOM 197 O OE1 . GLN A 0 26 . -18.463 -0.298 10.607 1.00 95.80 26 A 1 ATOM 198 N N . CYS A 0 27 . -20.134 4.845 9.738 1.00 95.42 27 A 1 ATOM 199 C CA . CYS A 0 27 . -21.197 5.456 8.945 1.00 95.42 27 A 1 ATOM 200 C C . CYS A 0 27 . -22.348 4.467 8.725 1.00 95.42 27 A 1 ATOM 201 C CB . CYS A 0 27 . -20.632 6.020 7.630 1.00 95.42 27 A 1 ATOM 202 O O . CYS A 0 27 . -22.194 3.252 8.878 1.00 95.42 27 A 1 ATOM 203 S SG . CYS A 0 27 . -20.243 4.687 6.463 1.00 95.42 27 A 1 ATOM 204 N N . SER A 0 28 . -23.501 4.983 8.301 1.00 92.41 28 A 1 ATOM 205 C CA . SER A 0 28 . -24.687 4.181 7.977 1.00 92.41 28 A 1 ATOM 206 C C . SER A 0 28 . -24.431 3.066 6.956 1.00 92.41 28 A 1 ATOM 207 C CB . SER A 0 28 . -25.785 5.107 7.440 1.00 92.41 28 A 1 ATOM 208 O O . SER A 0 28 . -25.073 2.023 7.049 1.00 92.41 28 A 1 ATOM 209 O OG . SER A 0 28 . -25.277 5.863 6.358 1.00 92.41 28 A 1 ATOM 210 N N . ARG A 0 29 . -23.497 3.262 6.014 1.00 91.80 29 A 1 ATOM 211 C CA . ARG A 0 29 . -23.132 2.266 4.991 1.00 91.80 29 A 1 ATOM 212 C C . ARG A 0 29 . -22.291 1.117 5.553 1.00 91.80 29 A 1 ATOM 213 C CB . ARG A 0 29 . -22.383 2.941 3.827 1.00 91.80 29 A 1 ATOM 214 O O . ARG A 0 29 . -22.439 -0.020 5.114 1.00 91.80 29 A 1 ATOM 215 C CG . ARG A 0 29 . -23.208 4.008 3.091 1.00 91.80 29 A 1 ATOM 216 C CD . ARG A 0 29 . -22.391 4.605 1.937 1.00 91.80 29 A 1 ATOM 217 N NE . ARG A 0 29 . -23.128 5.678 1.239 1.00 91.80 29 A 1 ATOM 218 N NH1 . ARG A 0 29 . -21.376 6.504 -0.006 1.00 91.80 29 A 1 ATOM 219 N NH2 . ARG A 0 29 . -23.390 7.430 -0.197 1.00 91.80 29 A 1 ATOM 220 C CZ . ARG A 0 29 . -22.629 6.528 0.355 1.00 91.80 29 A 1 ATOM 221 N N . CYS A 0 30 . -21.415 1.411 6.511 1.00 94.33 30 A 1 ATOM 222 C CA . CYS A 0 30 . -20.519 0.428 7.121 1.00 94.33 30 A 1 ATOM 223 C C . CYS A 0 30 . -21.202 -0.352 8.248 1.00 94.33 30 A 1 ATOM 224 C CB . CYS A 0 30 . -19.270 1.161 7.613 1.00 94.33 30 A 1 ATOM 225 O O . CYS A 0 30 . -21.063 -1.570 8.326 1.00 94.33 30 A 1 ATOM 226 S SG . CYS A 0 30 . -18.328 1.736 6.177 1.00 94.33 30 A 1 ATOM 227 N N . LEU A 0 31 . -22.017 0.322 9.065 1.00 94.51 31 A 1 ATOM 228 C CA . LEU A 0 31 . -22.740 -0.281 10.186 1.00 94.51 31 A 1 ATOM 229 C C . LEU A 0 31 . -24.107 -0.846 9.764 1.00 94.51 31 A 1 ATOM 230 C CB . LEU A 0 31 . -22.830 0.743 11.326 1.00 94.51 31 A 1 ATOM 231 O O . LEU A 0 31 . -25.156 -0.440 10.275 1.00 94.51 31 A 1 ATOM 232 C CG . LEU A 0 31 . -22.972 0.054 12.689 1.00 94.51 31 A 1 ATOM 233 C CD1 . LEU A 0 31 . -21.661 -0.528 13.205 1.00 94.51 31 A 1 ATOM 234 C CD2 . LEU A 0 31 . -23.456 1.065 13.713 1.00 94.51 31 A 1 ATOM 235 N N . LYS A 0 32 . -24.093 -1.746 8.776 1.00 89.50 32 A 1 ATOM 236 C CA . LYS A 0 32 . -25.301 -2.356 8.189 1.00 89.50 32 A 1 ATOM 237 C C . LYS A 0 32 . -25.627 -3.750 8.726 1.00 89.50 32 A 1 ATOM 238 C CB . LYS A 0 32 . -25.200 -2.340 6.655 1.00 89.50 32 A 1 ATOM 239 O O . LYS A 0 32 . -26.733 -4.238 8.503 1.00 89.50 32 A 1 ATOM 240 C CG . LYS A 0 32 . -24.042 -3.191 6.103 1.00 89.50 32 A 1 ATOM 241 C CD . LYS A 0 32 . -24.029 -3.151 4.570 1.00 89.50 32 A 1 ATOM 242 C CE . LYS A 0 32 . -22.828 -3.940 4.039 1.00 89.50 32 A 1 ATOM 243 N NZ . LYS A 0 32 . -22.778 -3.936 2.554 1.00 89.50 32 A 1 ATOM 244 N N . PHE A 0 33 . -24.684 -4.387 9.414 1.00 91.85 33 A 1 ATOM 245 C CA . PHE A 0 33 . -24.849 -5.747 9.911 1.00 91.85 33 A 1 ATOM 246 C C . PHE A 0 33 . -25.781 -5.778 11.124 1.00 91.85 33 A 1 ATOM 247 C CB . PHE A 0 33 . -23.483 -6.386 10.177 1.00 91.85 33 A 1 ATOM 248 O O . PHE A 0 33 . -25.878 -4.821 11.901 1.00 91.85 33 A 1 ATOM 249 C CG . PHE A 0 33 . -22.582 -6.361 8.962 1.00 91.85 33 A 1 ATOM 250 C CD1 . PHE A 0 33 . -22.701 -7.358 7.977 1.00 91.85 33 A 1 ATOM 251 C CD2 . PHE A 0 33 . -21.676 -5.298 8.783 1.00 91.85 33 A 1 ATOM 252 C CE1 . PHE A 0 33 . -21.943 -7.273 6.797 1.00 91.85 33 A 1 ATOM 253 C CE2 . PHE A 0 33 . -20.931 -5.205 7.598 1.00 91.85 33 A 1 ATOM 254 C CZ . PHE A 0 33 . -21.079 -6.184 6.597 1.00 91.85 33 A 1 ATOM 255 N N . LYS A 0 34 . -26.512 -6.882 11.260 1.00 90.45 34 A 1 ATOM 256 C CA . LYS A 0 34 . -27.512 -7.102 12.303 1.00 90.45 34 A 1 ATOM 257 C C . LYS A 0 34 . -27.331 -8.513 12.842 1.00 90.45 34 A 1 ATOM 258 C CB . LYS A 0 34 . -28.928 -6.923 11.724 1.00 90.45 34 A 1 ATOM 259 O O . LYS A 0 34 . -27.197 -9.446 12.057 1.00 90.45 34 A 1 ATOM 260 C CG . LYS A 0 34 . -29.240 -5.480 11.290 1.00 90.45 34 A 1 ATOM 261 C CD . LYS A 0 34 . -30.650 -5.397 10.688 1.00 90.45 34 A 1 ATOM 262 C CE . LYS A 0 34 . -30.927 -4.004 10.106 1.00 90.45 34 A 1 ATOM 263 N NZ . LYS A 0 34 . -32.255 -3.953 9.437 1.00 90.45 34 A 1 ATOM 264 N N . LEU A 0 35 . -27.352 -8.642 14.160 1.00 88.50 35 A 1 ATOM 265 C CA . LEU A 0 35 . -27.514 -9.913 14.861 1.00 88.50 35 A 1 ATOM 266 C C . LEU A 0 35 . -28.913 -9.923 15.490 1.00 88.50 35 A 1 ATOM 267 C CB . LEU A 0 35 . -26.383 -10.071 15.893 1.00 88.50 35 A 1 ATOM 268 O O . LEU A 0 35 . -29.571 -8.877 15.542 1.00 88.50 35 A 1 ATOM 269 C CG . LEU A 0 35 . -24.970 -10.095 15.274 1.00 88.50 35 A 1 ATOM 270 C CD1 . LEU A 0 35 . -23.928 -9.962 16.380 1.00 88.50 35 A 1 ATOM 271 C CD2 . LEU A 0 35 . -24.635 -11.337 14.446 1.00 88.50 35 A 1 ATOM 272 N N . GLU A 0 36 . -29.390 -11.074 15.957 1.00 82.89 36 A 1 ATOM 273 C CA . GLU A 0 36 . -30.742 -11.180 16.523 1.00 82.89 36 A 1 ATOM 274 C C . GLU A 0 36 . -30.941 -10.237 17.715 1.00 82.89 36 A 1 ATOM 275 C CB . GLU A 0 36 . -31.039 -12.618 16.941 1.00 82.89 36 A 1 ATOM 276 O O . GLU A 0 36 . -31.865 -9.418 17.703 1.00 82.89 36 A 1 ATOM 277 C CG . GLU A 0 36 . -31.027 -13.575 15.743 1.00 82.89 36 A 1 ATOM 278 C CD . GLU A 0 36 . -31.760 -14.877 16.072 1.00 82.89 36 A 1 ATOM 279 O OE1 . GLU A 0 36 . -32.315 -15.443 15.109 1.00 82.89 36 A 1 ATOM 280 O OE2 . GLU A 0 36 . -31.819 -15.201 17.278 1.00 82.89 36 A 1 ATOM 281 N N . LYS A 0 37 . -30.005 -10.280 18.675 1.00 81.40 37 A 1 ATOM 282 C CA . LYS A 0 37 . -30.019 -9.480 19.914 1.00 81.40 37 A 1 ATOM 283 C C . LYS A 0 37 . -29.474 -8.055 19.737 1.00 81.40 37 A 1 ATOM 284 C CB . LYS A 0 37 . -29.252 -10.246 21.016 1.00 81.40 37 A 1 ATOM 285 O O . LYS A 0 37 . -29.885 -7.146 20.452 1.00 81.40 37 A 1 ATOM 286 C CG . LYS A 0 37 . -29.928 -11.580 21.396 1.00 81.40 37 A 1 ATOM 287 C CD . LYS A 0 37 . -29.114 -12.409 22.409 1.00 81.40 37 A 1 ATOM 288 C CE . LYS A 0 37 . -29.816 -13.760 22.655 1.00 81.40 37 A 1 ATOM 289 N NZ . LYS A 0 37 . -28.962 -14.758 23.359 1.00 81.40 37 A 1 ATOM 290 N N . PHE A 0 38 . -28.578 -7.828 18.772 1.00 83.01 38 A 1 ATOM 291 C CA . PHE A 0 38 . -27.862 -6.555 18.622 1.00 83.01 38 A 1 ATOM 292 C C . PHE A 0 38 . -28.021 -5.968 17.219 1.00 83.01 38 A 1 ATOM 293 C CB . PHE A 0 38 . -26.391 -6.731 19.013 1.00 83.01 38 A 1 ATOM 294 O O . PHE A 0 38 . -27.520 -6.498 16.223 1.00 83.01 38 A 1 ATOM 295 C CG . PHE A 0 38 . -26.207 -7.171 20.450 1.00 83.01 38 A 1 ATOM 296 C CD1 . PHE A 0 38 . -26.226 -6.224 21.493 1.00 83.01 38 A 1 ATOM 297 C CD2 . PHE A 0 38 . -26.009 -8.534 20.747 1.00 83.01 38 A 1 ATOM 298 C CE1 . PHE A 0 38 . -26.026 -6.636 22.823 1.00 83.01 38 A 1 ATOM 299 C CE2 . PHE A 0 38 . -25.803 -8.943 22.076 1.00 83.01 38 A 1 ATOM 300 C CZ . PHE A 0 38 . -25.807 -7.993 23.113 1.00 83.01 38 A 1 ATOM 301 N N . LYS A 0 39 . -28.712 -4.826 17.141 1.00 86.82 39 A 1 ATOM 302 C CA . LYS A 0 39 . -28.979 -4.098 15.895 1.00 86.82 39 A 1 ATOM 303 C C . LYS A 0 39 . -28.714 -2.605 16.126 1.00 86.82 39 A 1 ATOM 304 C CB . LYS A 0 39 . -30.438 -4.354 15.443 1.00 86.82 39 A 1 ATOM 305 O O . LYS A 0 39 . -29.417 -2.008 16.942 1.00 86.82 39 A 1 ATOM 306 C CG . LYS A 0 39 . -30.736 -5.846 15.204 1.00 86.82 39 A 1 ATOM 307 C CD . LYS A 0 39 . -32.195 -6.151 14.823 1.00 86.82 39 A 1 ATOM 308 C CE . LYS A 0 39 . -32.359 -7.680 14.739 1.00 86.82 39 A 1 ATOM 309 N NZ . LYS A 0 39 . -33.775 -8.135 14.717 1.00 86.82 39 A 1 ATOM 310 N N . PRO A 0 40 . -27.766 -1.953 15.425 1.00 92.39 40 A 1 ATOM 311 C CA . PRO A 0 40 . -26.796 -2.451 14.434 1.00 92.39 40 A 1 ATOM 312 C C . PRO A 0 40 . -25.429 -2.871 15.031 1.00 92.39 40 A 1 ATOM 313 C CB . PRO A 0 40 . -26.639 -1.258 13.491 1.00 92.39 40 A 1 ATOM 314 O O . PRO A 0 40 . -25.032 -2.383 16.093 1.00 92.39 40 A 1 ATOM 315 C CG . PRO A 0 40 . -26.693 -0.063 14.446 1.00 92.39 40 A 1 ATOM 316 C CD . PRO A 0 40 . -27.726 -0.497 15.474 1.00 92.39 40 A 1 ATOM 317 N N . VAL A 0 41 . -24.682 -3.726 14.320 1.00 94.46 41 A 1 ATOM 318 C CA . VAL A 0 41 . -23.317 -4.168 14.684 1.00 94.46 41 A 1 ATOM 319 C C . VAL A 0 41 . -22.301 -3.934 13.558 1.00 94.46 41 A 1 ATOM 320 C CB . VAL A 0 41 . -23.272 -5.634 15.156 1.00 94.46 41 A 1 ATOM 321 O O . VAL A 0 41 . -22.676 -3.772 12.395 1.00 94.46 41 A 1 ATOM 322 C CG1 . VAL A 0 41 . -24.072 -5.800 16.448 1.00 94.46 41 A 1 ATOM 323 C CG2 . VAL A 0 41 . -23.778 -6.629 14.111 1.00 94.46 41 A 1 ATOM 324 N N . CYS A 0 42 . -21.011 -3.866 13.903 1.00 94.64 42 A 1 ATOM 325 C CA . CYS A 0 42 . -19.926 -3.751 12.928 1.00 94.64 42 A 1 ATOM 326 C C . CYS A 0 42 . -19.612 -5.087 12.248 1.00 94.64 42 A 1 ATOM 327 C CB . CYS A 0 42 . -18.679 -3.130 13.574 1.00 94.64 42 A 1 ATOM 328 O O . CYS A 0 42 . -20.072 -6.138 12.687 1.00 94.64 42 A 1 ATOM 329 S SG . CYS A 0 42 . -17.946 -4.212 14.825 1.00 94.64 42 A 1 ATOM 330 N N . LEU A 0 43 . -18.823 -5.016 11.172 1.00 92.52 43 A 1 ATOM 331 C CA . LEU A 0 43 . -18.377 -6.173 10.393 1.00 92.52 43 A 1 ATOM 332 C C . LEU A 0 43 . -17.673 -7.221 11.269 1.00 92.52 43 A 1 ATOM 333 C CB . LEU A 0 43 . -17.438 -5.659 9.286 1.00 92.52 43 A 1 ATOM 334 O O . LEU A 0 43 . -18.024 -8.393 11.196 1.00 92.52 43 A 1 ATOM 335 C CG . LEU A 0 43 . -17.003 -6.733 8.272 1.00 92.52 43 A 1 ATOM 336 C CD1 . LEU A 0 43 . -18.160 -7.129 7.360 1.00 92.52 43 A 1 ATOM 337 C CD2 . LEU A 0 43 . -15.915 -6.161 7.364 1.00 92.52 43 A 1 ATOM 338 N N . ASP A 0 44 . -16.747 -6.782 12.123 1.00 92.64 44 A 1 ATOM 339 C CA . ASP A 0 44 . -15.956 -7.675 12.978 1.00 92.64 44 A 1 ATOM 340 C C . ASP A 0 44 . -16.861 -8.403 13.983 1.00 92.64 44 A 1 ATOM 341 C CB . ASP A 0 44 . -14.835 -6.879 13.672 1.00 92.64 44 A 1 ATOM 342 O O . ASP A 0 44 . -16.973 -9.624 13.950 1.00 92.64 44 A 1 ATOM 343 C CG . ASP A 0 44 . -14.098 -5.948 12.702 1.00 92.64 44 A 1 ATOM 344 O OD1 . ASP A 0 44 . -13.726 -6.398 11.597 1.00 92.64 44 A 1 ATOM 345 O OD2 . ASP A 0 44 . -14.084 -4.731 12.998 1.00 92.64 44 A 1 ATOM 346 N N . CYS A 0 45 . -17.660 -7.653 14.759 1.00 93.61 45 A 1 ATOM 347 C CA . CYS A 0 45 . -18.608 -8.249 15.705 1.00 93.61 45 A 1 ATOM 348 C C . CYS A 0 45 . -19.644 -9.151 15.030 1.00 93.61 45 A 1 ATOM 349 C CB . CYS A 0 45 . -19.367 -7.156 16.470 1.00 93.61 45 A 1 ATOM 350 O O . CYS A 0 45 . -20.134 -10.084 15.663 1.00 93.61 45 A 1 ATOM 351 S SG . CYS A 0 45 . -18.255 -6.248 17.570 1.00 93.61 45 A 1 ATOM 352 N N . TYR A 0 46 . -20.027 -8.865 13.783 1.00 92.77 46 A 1 ATOM 353 C CA . TYR A 0 46 . -20.926 -9.741 13.045 1.00 92.77 46 A 1 ATOM 354 C C . TYR A 0 46 . -20.278 -11.104 12.799 1.00 92.77 46 A 1 ATOM 355 C CB . TYR A 0 46 . -21.383 -9.076 11.743 1.00 92.77 46 A 1 ATOM 356 O O . TYR A 0 46 . -20.909 -12.105 13.111 1.00 92.77 46 A 1 ATOM 357 C CG . TYR A 0 46 . -22.249 -9.973 10.878 1.00 92.77 46 A 1 ATOM 358 C CD1 . TYR A 0 46 . -21.673 -10.668 9.797 1.00 92.77 46 A 1 ATOM 359 C CD2 . TYR A 0 46 . -23.614 -10.151 11.181 1.00 92.77 46 A 1 ATOM 360 C CE1 . TYR A 0 46 . -22.459 -11.539 9.021 1.00 92.77 46 A 1 ATOM 361 C CE2 . TYR A 0 46 . -24.400 -11.036 10.418 1.00 92.77 46 A 1 ATOM 362 O OH . TYR A 0 46 . -24.557 -12.623 8.613 1.00 92.77 46 A 1 ATOM 363 C CZ . TYR A 0 46 . -23.819 -11.739 9.339 1.00 92.77 46 A 1 ATOM 364 N N . TYR A 0 47 . -19.039 -11.164 12.304 1.00 91.18 47 A 1 ATOM 365 C CA . TYR A 0 47 . -18.365 -12.443 12.059 1.00 91.18 47 A 1 ATOM 366 C C . TYR A 0 47 . -18.002 -13.190 13.343 1.00 91.18 47 A 1 ATOM 367 C CB . TYR A 0 47 . -17.138 -12.237 11.168 1.00 91.18 47 A 1 ATOM 368 O O . TYR A 0 47 . -18.210 -14.402 13.393 1.00 91.18 47 A 1 ATOM 369 C CG . TYR A 0 47 . -17.499 -12.021 9.713 1.00 91.18 47 A 1 ATOM 370 C CD1 . TYR A 0 47 . -18.123 -13.057 8.988 1.00 91.18 47 A 1 ATOM 371 C CD2 . TYR A 0 47 . -17.186 -10.808 9.078 1.00 91.18 47 A 1 ATOM 372 C CE1 . TYR A 0 47 . -18.458 -12.871 7.634 1.00 91.18 47 A 1 ATOM 373 C CE2 . TYR A 0 47 . -17.486 -10.635 7.715 1.00 91.18 47 A 1 ATOM 374 O OH . TYR A 0 47 . -18.444 -11.481 5.684 1.00 91.18 47 A 1 ATOM 375 C CZ . TYR A 0 47 . -18.139 -11.658 6.995 1.00 91.18 47 A 1 ATOM 376 N N . ASP A 0 48 . -17.579 -12.481 14.390 1.00 89.24 48 A 1 ATOM 377 C CA . ASP A 0 48 . -17.254 -13.099 15.682 1.00 89.24 48 A 1 ATOM 378 C C . ASP A 0 48 . -18.477 -13.804 16.298 1.00 89.24 48 A 1 ATOM 379 C CB . ASP A 0 48 . -16.729 -12.026 16.651 1.00 89.24 48 A 1 ATOM 380 O O . ASP A 0 48 . -18.369 -14.903 16.837 1.00 89.24 48 A 1 ATOM 381 C CG . ASP A 0 48 . -15.425 -11.350 16.210 1.00 89.24 48 A 1 ATOM 382 O OD1 . ASP A 0 48 . -14.659 -11.975 15.444 1.00 89.24 48 A 1 ATOM 383 O OD2 . ASP A 0 48 . -15.229 -10.193 16.654 1.00 89.24 48 A 1 ATOM 384 N N . ASN A 0 49 . -19.670 -13.207 16.170 1.00 84.66 49 A 1 ATOM 385 C CA . ASN A 0 49 . -20.900 -13.713 16.794 1.00 84.66 49 A 1 ATOM 386 C C . ASN A 0 49 . -21.824 -14.468 15.832 1.00 84.66 49 A 1 ATOM 387 C CB . ASN A 0 49 . -21.654 -12.556 17.456 1.00 84.66 49 A 1 ATOM 388 O O . ASN A 0 49 . -22.813 -15.049 16.275 1.00 84.66 49 A 1 ATOM 389 C CG . ASN A 0 49 . -20.886 -11.937 18.602 1.00 84.66 49 A 1 ATOM 390 N ND2 . ASN A 0 49 . -20.123 -10.901 18.354 1.00 84.66 49 A 1 ATOM 391 O OD1 . ASN A 0 49 . -20.975 -12.347 19.740 1.00 84.66 49 A 1 ATOM 392 N N . LYS A 0 50 . -21.549 -14.477 14.522 1.00 81.37 50 A 1 ATOM 393 C CA . LYS A 0 50 . -22.346 -15.257 13.564 1.00 81.37 50 A 1 ATOM 394 C C . LYS A 0 50 . -22.310 -16.741 13.923 1.00 81.37 50 A 1 ATOM 395 C CB . LYS A 0 50 . -21.863 -14.992 12.132 1.00 81.37 50 A 1 ATOM 396 O O . LYS A 0 50 . -23.350 -17.378 13.924 1.00 81.37 50 A 1 ATOM 397 C CG . LYS A 0 50 . -22.745 -15.708 11.106 1.00 81.37 50 A 1 ATOM 398 C CD . LYS A 0 50 . -22.338 -15.314 9.686 1.00 81.37 50 A 1 ATOM 399 C CE . LYS A 0 50 . -23.313 -15.983 8.716 1.00 81.37 50 A 1 ATOM 400 N NZ . LYS A 0 50 . -23.049 -15.579 7.316 1.00 81.37 50 A 1 ATOM 401 N N . SER A 0 51 . -21.137 -17.241 14.319 1.00 70.83 51 A 1 ATOM 402 C CA . SER A 0 51 . -20.972 -18.631 14.761 1.00 70.83 51 A 1 ATOM 403 C C . SER A 0 51 . -21.691 -18.964 16.076 1.00 70.83 51 A 1 ATOM 404 C CB . SER A 0 51 . -19.482 -18.973 14.869 1.00 70.83 51 A 1 ATOM 405 O O . SER A 0 51 . -22.028 -20.122 16.282 1.00 70.83 51 A 1 ATOM 406 O OG . SER A 0 51 . -18.835 -18.290 15.929 1.00 70.83 51 A 1 ATOM 407 N N . LEU A 0 52 . -21.943 -17.963 16.931 1.00 62.40 52 A 1 ATOM 408 C CA . LEU A 0 52 . -22.624 -18.115 18.223 1.00 62.40 52 A 1 ATOM 409 C C . LEU A 0 52 . -24.150 -17.979 18.117 1.00 62.40 52 A 1 ATOM 410 C CB . LEU A 0 52 . -22.080 -17.071 19.219 1.00 62.40 52 A 1 ATOM 411 O O . LEU A 0 52 . -24.864 -18.492 18.962 1.00 62.40 52 A 1 ATOM 412 C CG . LEU A 0 52 . -20.579 -17.176 19.547 1.00 62.40 52 A 1 ATOM 413 C CD1 . LEU A 0 52 . -20.175 -16.012 20.455 1.00 62.40 52 A 1 ATOM 414 C CD2 . LEU A 0 52 . -20.231 -18.484 20.256 1.00 62.40 52 A 1 ATOM 415 N N . ASN A 0 53 . -24.686 -17.291 17.104 1.00 56.33 53 A 1 ATOM 416 C CA . ASN A 0 53 . -26.146 -17.211 16.937 1.00 56.33 53 A 1 ATOM 417 C C . ASN A 0 53 . -26.731 -18.460 16.274 1.00 56.33 53 A 1 ATOM 418 C CB . ASN A 0 53 . -26.537 -15.965 16.145 1.00 56.33 53 A 1 ATOM 419 O O . ASN A 0 53 . -27.888 -18.777 16.521 1.00 56.33 53 A 1 ATOM 420 C CG . ASN A 0 53 . -26.357 -14.679 16.920 1.00 56.33 53 A 1 ATOM 421 N ND2 . ASN A 0 53 . -25.989 -13.634 16.229 1.00 56.33 53 A 1 ATOM 422 O OD1 . ASN A 0 53 . -26.546 -14.529 18.113 1.00 56.33 53 A 1 ATOM 423 N N . ASP A 0 54 . -25.945 -19.179 15.467 1.00 60.27 54 A 1 ATOM 424 C CA . ASP A 0 54 . -26.379 -20.468 14.913 1.00 60.27 54 A 1 ATOM 425 C C . ASP A 0 54 . -26.424 -21.567 15.996 1.00 60.27 54 A 1 ATOM 426 C CB . ASP A 0 54 . -25.459 -20.878 13.746 1.00 60.27 54 A 1 ATOM 427 O O . ASP A 0 54 . -26.903 -22.674 15.757 1.00 60.27 54 A 1 ATOM 428 C CG . ASP A 0 54 . -25.533 -19.962 12.510 1.00 60.27 54 A 1 ATOM 429 O OD1 . ASP A 0 54 . -26.583 -19.319 12.280 1.00 60.27 54 A 1 ATOM 430 O OD2 . ASP A 0 54 . -24.522 -19.903 11.766 1.00 60.27 54 A 1 ATOM 431 N N . SER A 0 55 . -25.897 -21.305 17.195 1.00 55.78 55 A 1 ATOM 432 C CA . SER A 0 55 . -25.851 -22.260 18.297 1.00 55.78 55 A 1 ATOM 433 C C . SER A 0 55 . -25.916 -21.500 19.617 1.00 55.78 55 A 1 ATOM 434 C CB . SER A 0 55 . -24.555 -23.092 18.211 1.00 55.78 55 A 1 ATOM 435 O O . SER A 0 55 . -24.866 -21.116 20.105 1.00 55.78 55 A 1 ATOM 436 O OG . SER A 0 55 . -24.423 -23.680 16.925 1.00 55.78 55 A 1 ATOM 437 N N . GLU A 0 56 . -27.127 -21.233 20.132 1.00 46.58 56 A 1 ATOM 438 C CA . GLU A 0 56 . -27.479 -21.168 21.572 1.00 46.58 56 A 1 ATOM 439 C C . GLU A 0 56 . -28.825 -20.435 21.811 1.00 46.58 56 A 1 ATOM 440 C CB . GLU A 0 56 . -26.367 -20.593 22.482 1.00 46.58 56 A 1 ATOM 441 O O . GLU A 0 56 . -28.897 -19.240 22.128 1.00 46.58 56 A 1 ATOM 442 C CG . GLU A 0 56 . -25.356 -21.686 22.914 1.00 46.58 56 A 1 ATOM 443 C CD . GLU A 0 56 . -24.096 -21.137 23.604 1.00 46.58 56 A 1 ATOM 444 O OE1 . GLU A 0 56 . -23.102 -21.900 23.684 1.00 46.58 56 A 1 ATOM 445 O OE2 . GLU A 0 56 . -24.128 -19.977 24.087 1.00 46.58 56 A 1 ATOM 446 N N . GLU A 0 57 . -29.921 -21.203 21.796 1.00 39.20 57 A 1 ATOM 447 C CA . GLU A 0 57 . -30.754 -21.219 23.003 1.00 39.20 57 A 1 ATOM 448 C C . GLU A 0 57 . -29.858 -21.734 24.149 1.00 39.20 57 A 1 ATOM 449 C CB . GLU A 0 57 . -31.980 -22.146 22.837 1.00 39.20 57 A 1 ATOM 450 O O . GLU A 0 57 . -29.242 -22.781 23.987 1.00 39.20 57 A 1 ATOM 451 C CG . GLU A 0 57 . -33.084 -21.588 21.920 1.00 39.20 57 A 1 ATOM 452 C CD . GLU A 0 57 . -34.350 -22.471 21.884 1.00 39.20 57 A 1 ATOM 453 O OE1 . GLU A 0 57 . -35.433 -21.906 21.609 1.00 39.20 57 A 1 ATOM 454 O OE2 . GLU A 0 57 . -34.240 -23.687 22.160 1.00 39.20 57 A 1 ATOM 455 N N . GLN A 0 58 . -29.800 -21.012 25.281 1.00 36.37 58 A 1 ATOM 456 C CA . GLN A 0 58 . -29.045 -21.333 26.519 1.00 36.37 58 A 1 ATOM 457 C C . GLN A 0 58 . -27.510 -21.153 26.395 1.00 36.37 58 A 1 ATOM 458 C CB . GLN A 0 58 . -29.412 -22.761 26.997 1.00 36.37 58 A 1 ATOM 459 O O . GLN A 0 58 . -26.847 -21.984 25.815 1.00 36.37 58 A 1 ATOM 460 C CG . GLN A 0 58 . -30.917 -23.000 27.195 1.00 36.37 58 A 1 ATOM 461 C CD . GLN A 0 58 . -31.256 -24.449 27.534 1.00 36.37 58 A 1 ATOM 462 N NE2 . GLN A 0 58 . -32.523 -24.799 27.559 1.00 36.37 58 A 1 ATOM 463 O OE1 . GLN A 0 58 . -30.422 -25.293 27.804 1.00 36.37 58 A 1 ATOM 464 N N . LEU A 0 59 . -26.825 -20.143 26.947 1.00 33.19 59 A 1 ATOM 465 C CA . LEU A 0 59 . -26.877 -19.652 28.327 1.00 33.19 59 A 1 ATOM 466 C C . LEU A 0 59 . -26.066 -18.344 28.499 1.00 33.19 59 A 1 ATOM 467 C CB . LEU A 0 59 . -26.240 -20.727 29.246 1.00 33.19 59 A 1 ATOM 468 O O . LEU A 0 59 . -24.987 -18.159 27.955 1.00 33.19 59 A 1 ATOM 469 C CG . LEU A 0 59 . -27.252 -21.692 29.896 1.00 33.19 59 A 1 ATOM 470 C CD1 . LEU A 0 59 . -26.820 -23.150 29.752 1.00 33.19 59 A 1 ATOM 471 C CD2 . LEU A 0 59 . -27.419 -21.397 31.388 1.00 33.19 59 A 1 ATOM 472 N N . CYS A 0 60 . -26.618 -17.474 29.346 1.00 32.56 60 A 1 ATOM 473 C CA . CYS A 0 60 . -25.973 -16.544 30.282 1.00 32.56 60 A 1 ATOM 474 C C . CYS A 0 60 . -24.707 -15.754 29.878 1.00 32.56 60 A 1 ATOM 475 C CB . CYS A 0 60 . -25.791 -17.291 31.608 1.00 32.56 60 A 1 ATOM 476 O O . CYS A 0 60 . -23.573 -16.185 30.043 1.00 32.56 60 A 1 ATOM 477 S SG . CYS A 0 60 . -27.436 -17.616 32.317 1.00 32.56 60 A 1 ATOM 478 N N . SER A 0 61 . -24.948 -14.476 29.561 1.00 32.88 61 A 1 ATOM 479 C CA . SER A 0 61 . -24.339 -13.311 30.231 1.00 32.88 61 A 1 ATOM 480 C C . SER A 0 61 . -22.939 -13.496 30.840 1.00 32.88 61 A 1 ATOM 481 C CB . SER A 0 61 . -25.313 -12.779 31.301 1.00 32.88 61 A 1 ATOM 482 O O . SER A 0 61 . -22.798 -13.580 32.058 1.00 32.88 61 A 1 ATOM 483 O OG . SER A 0 61 . -25.649 -13.793 32.226 1.00 32.88 61 A 1 ATOM 484 N N . PHE A 0 62 . -21.900 -13.394 30.014 1.00 35.11 62 A 1 ATOM 485 C CA . PHE A 0 62 . -20.604 -12.887 30.463 1.00 35.11 62 A 1 ATOM 486 C C . PHE A 0 62 . -20.384 -11.498 29.874 1.00 35.11 62 A 1 ATOM 487 C CB . PHE A 0 62 . -19.474 -13.888 30.211 1.00 35.11 62 A 1 ATOM 488 O O . PHE A 0 62 . -19.916 -11.305 28.754 1.00 35.11 62 A 1 ATOM 489 C CG . PHE A 0 62 . -19.326 -14.855 31.371 1.00 35.11 62 A 1 ATOM 490 C CD1 . PHE A 0 62 . -18.524 -14.506 32.477 1.00 35.11 62 A 1 ATOM 491 C CD2 . PHE A 0 62 . -20.034 -16.070 31.380 1.00 35.11 62 A 1 ATOM 492 C CE1 . PHE A 0 62 . -18.416 -15.377 33.577 1.00 35.11 62 A 1 ATOM 493 C CE2 . PHE A 0 62 . -19.922 -16.942 32.477 1.00 35.11 62 A 1 ATOM 494 C CZ . PHE A 0 62 . -19.112 -16.599 33.573 1.00 35.11 62 A 1 ATOM 495 N N . ALA A 0 63 . -20.767 -10.499 30.664 1.00 34.92 63 A 1 ATOM 496 C CA . ALA A 0 63 . -20.241 -9.160 30.516 1.00 34.92 63 A 1 ATOM 497 C C . ALA A 0 63 . -18.736 -9.209 30.814 1.00 34.92 63 A 1 ATOM 498 C CB . ALA A 0 63 . -20.986 -8.241 31.496 1.00 34.92 63 A 1 ATOM 499 O O . ALA A 0 63 . -18.354 -9.463 31.953 1.00 34.92 63 A 1 ATOM 500 N N . SER A 0 64 . -17.887 -8.970 29.814 1.00 41.53 64 A 1 ATOM 501 C CA . SER A 0 64 . -16.823 -7.955 29.889 1.00 41.53 64 A 1 ATOM 502 C C . SER A 0 64 . -15.922 -7.965 28.655 1.00 41.53 64 A 1 ATOM 503 C CB . SER A 0 64 . -15.941 -8.036 31.140 1.00 41.53 64 A 1 ATOM 504 O O . SER A 0 64 . -15.164 -8.889 28.380 1.00 41.53 64 A 1 ATOM 505 O OG . SER A 0 64 . -16.663 -7.466 32.212 1.00 41.53 64 A 1 ATOM 506 N N . SER A 0 65 . -16.001 -6.836 27.960 1.00 42.22 65 A 1 ATOM 507 C CA . SER A 0 65 . -15.071 -6.311 26.970 1.00 42.22 65 A 1 ATOM 508 C C . SER A 0 65 . -13.624 -6.330 27.480 1.00 42.22 65 A 1 ATOM 509 C CB . SER A 0 65 . -15.539 -4.864 26.713 1.00 42.22 65 A 1 ATOM 510 O O . SER A 0 65 . -13.281 -5.554 28.369 1.00 42.22 65 A 1 ATOM 511 O OG . SER A 0 65 . -14.517 -4.010 26.246 1.00 42.22 65 A 1 ATOM 512 N N . SER A 0 66 . -12.752 -7.117 26.848 1.00 40.45 66 A 1 ATOM 513 C CA . SER A 0 66 . -11.299 -6.981 27.006 1.00 40.45 66 A 1 ATOM 514 C C . SER A 0 66 . -10.713 -6.194 25.834 1.00 40.45 66 A 1 ATOM 515 C CB . SER A 0 66 . -10.627 -8.338 27.210 1.00 40.45 66 A 1 ATOM 516 O O . SER A 0 66 . -10.243 -6.752 24.847 1.00 40.45 66 A 1 ATOM 517 O OG . SER A 0 66 . -11.074 -8.887 28.433 1.00 40.45 66 A 1 ATOM 518 N N . ARG A 0 67 . -10.743 -4.863 25.971 1.00 35.68 67 A 1 ATOM 519 C CA . ARG A 0 67 . -9.716 -3.975 25.414 1.00 35.68 67 A 1 ATOM 520 C C . ARG A 0 67 . -8.534 -4.021 26.382 1.00 35.68 67 A 1 ATOM 521 C CB . ARG A 0 67 . -10.227 -2.522 25.319 1.00 35.68 67 A 1 ATOM 522 O O . ARG A 0 67 . -8.666 -3.536 27.500 1.00 35.68 67 A 1 ATOM 523 C CG . ARG A 0 67 . -11.238 -2.256 24.198 1.00 35.68 67 A 1 ATOM 524 C CD . ARG A 0 67 . -11.605 -0.763 24.195 1.00 35.68 67 A 1 ATOM 525 N NE . ARG A 0 67 . -12.632 -0.448 23.183 1.00 35.68 67 A 1 ATOM 526 N NH1 . ARG A 0 67 . -12.640 1.831 23.460 1.00 35.68 67 A 1 ATOM 527 N NH2 . ARG A 0 67 . -14.023 0.894 21.976 1.00 35.68 67 A 1 ATOM 528 C CZ . ARG A 0 67 . -13.090 0.753 22.876 1.00 35.68 67 A 1 ATOM 529 N N . ALA A 0 68 . -7.396 -4.564 25.967 1.00 39.47 68 A 1 ATOM 530 C CA . ALA A 0 68 . -6.143 -4.412 26.701 1.00 39.47 68 A 1 ATOM 531 C C . ALA A 0 68 . -5.337 -3.270 26.070 1.00 39.47 68 A 1 ATOM 532 C CB . ALA A 0 68 . -5.406 -5.753 26.764 1.00 39.47 68 A 1 ATOM 533 O O . ALA A 0 68 . -4.571 -3.460 25.130 1.00 39.47 68 A 1 ATOM 534 N N . PHE A 0 69 . -5.576 -2.063 26.586 1.00 36.64 69 A 1 ATOM 535 C CA . PHE A 0 69 . -4.637 -0.949 26.512 1.00 36.64 69 A 1 ATOM 536 C C . PHE A 0 69 . -3.422 -1.302 27.379 1.00 36.64 69 A 1 ATOM 537 C CB . PHE A 0 69 . -5.318 0.334 27.029 1.00 36.64 69 A 1 ATOM 538 O O . PHE A 0 69 . -3.571 -1.593 28.566 1.00 36.64 69 A 1 ATOM 539 C CG . PHE A 0 69 . -5.739 1.315 25.952 1.00 36.64 69 A 1 ATOM 540 C CD1 . PHE A 0 69 . -4.934 2.437 25.684 1.00 36.64 69 A 1 ATOM 541 C CD2 . PHE A 0 69 . -6.932 1.122 25.228 1.00 36.64 69 A 1 ATOM 542 C CE1 . PHE A 0 69 . -5.317 3.365 24.701 1.00 36.64 69 A 1 ATOM 543 C CE2 . PHE A 0 69 . -7.314 2.050 24.240 1.00 36.64 69 A 1 ATOM 544 C CZ . PHE A 0 69 . -6.507 3.172 23.979 1.00 36.64 69 A 1 ATOM 545 N N . LEU A 0 70 . -2.228 -1.268 26.792 1.00 35.56 70 A 1 ATOM 546 C CA . LEU A 0 70 . -0.967 -1.345 27.519 1.00 35.56 70 A 1 ATOM 547 C C . LEU A 0 70 . -0.682 0.024 28.151 1.00 35.56 70 A 1 ATOM 548 C CB . LEU A 0 70 . 0.159 -1.790 26.562 1.00 35.56 70 A 1 ATOM 549 O O . LEU A 0 70 . -0.079 0.891 27.528 1.00 35.56 70 A 1 ATOM 550 C CG . LEU A 0 70 . 0.040 -3.229 26.027 1.00 35.56 70 A 1 ATOM 551 C CD1 . LEU A 0 70 . 1.134 -3.481 24.990 1.00 35.56 70 A 1 ATOM 552 C CD2 . LEU A 0 70 . 0.187 -4.273 27.138 1.00 35.56 70 A 1 ATOM 553 N N . VAL A 0 71 . -1.121 0.215 29.394 1.00 37.55 71 A 1 ATOM 554 C CA . VAL A 0 71 . -0.525 1.183 30.323 1.00 37.55 71 A 1 ATOM 555 C C . VAL A 0 71 . -0.162 0.432 31.600 1.00 37.55 71 A 1 ATOM 556 C CB . VAL A 0 71 . -1.402 2.427 30.574 1.00 37.55 71 A 1 ATOM 557 O O . VAL A 0 71 . -0.882 -0.450 32.061 1.00 37.55 71 A 1 ATOM 558 C CG1 . VAL A 0 71 . -0.794 3.358 31.635 1.00 37.55 71 A 1 ATOM 559 C CG2 . VAL A 0 71 . -1.547 3.251 29.287 1.00 37.55 71 A 1 ATOM 560 N N . ALA A 0 72 . 1.029 0.751 32.089 1.00 34.36 72 A 1 ATOM 561 C CA . ALA A 0 72 . 1.821 0.052 33.081 1.00 34.36 72 A 1 ATOM 562 C C . ALA A 0 72 . 1.081 -0.447 34.342 1.00 34.36 72 A 1 ATOM 563 C CB . ALA A 0 72 . 2.947 1.022 33.458 1.00 34.36 72 A 1 ATOM 564 O O . ALA A 0 72 . 0.391 0.292 35.033 1.00 34.36 72 A 1 ATOM 565 N N . SER A 0 73 . 1.397 -1.699 34.684 1.00 32.87 73 A 1 ATOM 566 C CA . SER A 0 73 . 1.729 -2.175 36.033 1.00 32.87 73 A 1 ATOM 567 C C . SER A 0 73 . 0.746 -1.904 37.178 1.00 32.87 73 A 1 ATOM 568 C CB . SER A 0 73 . 3.123 -1.652 36.405 1.00 32.87 73 A 1 ATOM 569 O O . SER A 0 73 . 0.870 -0.924 37.905 1.00 32.87 73 A 1 ATOM 570 O OG . SER A 0 73 . 4.055 -2.041 35.412 1.00 32.87 73 A 1 ATOM 571 N N . LYS A 0 74 . -0.089 -2.908 37.470 1.00 31.07 74 A 1 ATOM 572 C CA . LYS A 0 74 . -0.037 -3.752 38.688 1.00 31.07 74 A 1 ATOM 573 C C . LYS A 0 74 . -1.344 -4.541 38.763 1.00 31.07 74 A 1 ATOM 574 C CB . LYS A 0 74 . 0.123 -2.942 40.002 1.00 31.07 74 A 1 ATOM 575 O O . LYS A 0 74 . -2.341 -4.000 39.207 1.00 31.07 74 A 1 ATOM 576 C CG . LYS A 0 74 . 1.588 -2.688 40.408 1.00 31.07 74 A 1 ATOM 577 C CD . LYS A 0 74 . 1.662 -1.800 41.660 1.00 31.07 74 A 1 ATOM 578 C CE . LYS A 0 74 . 3.118 -1.443 41.986 1.00 31.07 74 A 1 ATOM 579 N NZ . LYS A 0 74 . 3.221 -0.617 43.218 1.00 31.07 74 A 1 ATOM 580 N N . LEU A 0 75 . -1.322 -5.797 38.318 1.00 35.07 75 A 1 ATOM 581 C CA . LEU A 0 75 . -2.011 -6.966 38.891 1.00 35.07 75 A 1 ATOM 582 C C . LEU A 0 75 . -1.804 -8.155 37.938 1.00 35.07 75 A 1 ATOM 583 C CB . LEU A 0 75 . -3.503 -6.721 39.205 1.00 35.07 75 A 1 ATOM 584 O O . LEU A 0 75 . -1.726 -8.001 36.722 1.00 35.07 75 A 1 ATOM 585 C CG . LEU A 0 75 . -3.754 -6.172 40.635 1.00 35.07 75 A 1 ATOM 586 C CD1 . LEU A 0 75 . -5.164 -5.597 40.734 1.00 35.07 75 A 1 ATOM 587 C CD2 . LEU A 0 75 . -3.565 -7.235 41.715 1.00 35.07 75 A 1 ATOM 588 N N . LYS A 0 76 . -1.579 -9.329 38.526 1.00 34.63 76 A 1 ATOM 589 C CA . LYS A 0 76 . -1.035 -10.521 37.866 1.00 34.63 76 A 1 ATOM 590 C C . LYS A 0 76 . -2.041 -11.139 36.869 1.00 34.63 76 A 1 ATOM 591 C CB . LYS A 0 76 . -0.600 -11.532 38.939 1.00 34.63 76 A 1 ATOM 592 O O . LYS A 0 76 . -3.234 -11.147 37.161 1.00 34.63 76 A 1 ATOM 593 C CG . LYS A 0 76 . 0.587 -11.023 39.779 1.00 34.63 76 A 1 ATOM 594 C CD . LYS A 0 76 . 0.896 -11.985 40.934 1.00 34.63 76 A 1 ATOM 595 C CE . LYS A 0 76 . 2.101 -11.494 41.750 1.00 34.63 76 A 1 ATOM 596 N NZ . LYS A 0 76 . 2.377 -12.381 42.911 1.00 34.63 76 A 1 ATOM 597 N N . PRO A 0 77 . -1.568 -11.670 35.725 1.00 34.60 77 A 1 ATOM 598 C CA . PRO A 0 77 . -2.409 -12.116 34.617 1.00 34.60 77 A 1 ATOM 599 C C . PRO A 0 77 . -2.892 -13.558 34.813 1.00 34.60 77 A 1 ATOM 600 C CB . PRO A 0 77 . -1.509 -11.983 33.381 1.00 34.60 77 A 1 ATOM 601 O O . PRO A 0 77 . -2.077 -14.469 34.969 1.00 34.60 77 A 1 ATOM 602 C CG . PRO A 0 77 . -0.111 -12.287 33.922 1.00 34.60 77 A 1 ATOM 603 C CD . PRO A 0 77 . -0.162 -11.761 35.354 1.00 34.60 77 A 1 ATOM 604 N N . ASN A 0 78 . -4.205 -13.782 34.728 1.00 36.42 78 A 1 ATOM 605 C CA . ASN A 0 78 . -4.746 -15.126 34.548 1.00 36.42 78 A 1 ATOM 606 C C . ASN A 0 78 . -4.724 -15.473 33.059 1.00 36.42 78 A 1 ATOM 607 C CB . ASN A 0 78 . -6.119 -15.280 35.221 1.00 36.42 78 A 1 ATOM 608 O O . ASN A 0 78 . -5.424 -14.890 32.234 1.00 36.42 78 A 1 ATOM 609 C CG . ASN A 0 78 . -5.999 -15.639 36.696 1.00 36.42 78 A 1 ATOM 610 N ND2 . ASN A 0 78 . -7.067 -15.513 37.446 1.00 36.42 78 A 1 ATOM 611 O OD1 . ASN A 0 78 . -4.968 -16.053 37.196 1.00 36.42 78 A 1 ATOM 612 N N . LYS A 0 79 . -3.823 -16.400 32.744 1.00 36.34 79 A 1 ATOM 613 C CA . LYS A 0 79 . -3.590 -16.976 31.430 1.00 36.34 79 A 1 ATOM 614 C C . LYS A 0 79 . -4.721 -17.943 31.104 1.00 36.34 79 A 1 ATOM 615 C CB . LYS A 0 79 . -2.265 -17.760 31.462 1.00 36.34 79 A 1 ATOM 616 O O . LYS A 0 79 . -4.754 -19.031 31.664 1.00 36.34 79 A 1 ATOM 617 C CG . LYS A 0 79 . -1.018 -16.925 31.779 1.00 36.34 79 A 1 ATOM 618 C CD . LYS A 0 79 . 0.172 -17.875 31.965 1.00 36.34 79 A 1 ATOM 619 C CE . LYS A 0 79 . 1.452 -17.095 32.273 1.00 36.34 79 A 1 ATOM 620 N NZ . LYS A 0 79 . 2.600 -18.016 32.473 1.00 36.34 79 A 1 ATOM 621 N N . THR A 0 80 . -5.535 -17.600 30.119 1.00 36.40 80 A 1 ATOM 622 C CA . THR A 0 80 . -6.119 -18.616 29.241 1.00 36.40 80 A 1 ATOM 623 C C . THR A 0 80 . -6.330 -17.985 27.873 1.00 36.40 80 A 1 ATOM 624 C CB . THR A 0 80 . -7.390 -19.301 29.801 1.00 36.40 80 A 1 ATOM 625 O O . THR A 0 80 . -7.385 -17.444 27.559 1.00 36.40 80 A 1 ATOM 626 C CG2 . THR A 0 80 . -7.221 -20.822 29.749 1.00 36.40 80 A 1 ATOM 627 O OG1 . THR A 0 80 . -7.651 -18.981 31.151 1.00 36.40 80 A 1 ATOM 628 N N . CYS A 0 81 . -5.269 -17.999 27.060 1.00 37.95 81 A 1 ATOM 629 C CA . CYS A 0 81 . -5.438 -17.935 25.613 1.00 37.95 81 A 1 ATOM 630 C C . CYS A 0 81 . -6.235 -19.179 25.234 1.00 37.95 81 A 1 ATOM 631 C CB . CYS A 0 81 . -4.073 -17.928 24.905 1.00 37.95 81 A 1 ATOM 632 O O . CYS A 0 81 . -5.722 -20.290 25.345 1.00 37.95 81 A 1 ATOM 633 S SG . CYS A 0 81 . -3.394 -16.248 24.841 1.00 37.95 81 A 1 ATOM 634 N N . HIS A 0 82 . -7.498 -18.995 24.860 1.00 43.77 82 A 1 ATOM 635 C CA . HIS A 0 82 . -8.258 -20.059 24.233 1.00 43.77 82 A 1 ATOM 636 C C . HIS A 0 82 . -7.560 -20.409 22.924 1.00 43.77 82 A 1 ATOM 637 C CB . HIS A 0 82 . -9.720 -19.639 24.031 1.00 43.77 82 A 1 ATOM 638 O O . HIS A 0 82 . -7.473 -19.584 22.014 1.00 43.77 82 A 1 ATOM 639 C CG . HIS A 0 82 . -10.574 -20.000 25.217 1.00 43.77 82 A 1 ATOM 640 C CD2 . HIS A 0 82 . -10.964 -19.185 26.245 1.00 43.77 82 A 1 ATOM 641 N ND1 . HIS A 0 82 . -11.076 -21.254 25.481 1.00 43.77 82 A 1 ATOM 642 C CE1 . HIS A 0 82 . -11.760 -21.196 26.635 1.00 43.77 82 A 1 ATOM 643 N NE2 . HIS A 0 82 . -11.715 -19.955 27.140 1.00 43.77 82 A 1 ATOM 644 N N . GLU A 0 83 . -7.026 -21.627 22.870 1.00 36.53 83 A 1 ATOM 645 C CA . GLU A 0 83 . -6.586 -22.251 21.636 1.00 36.53 83 A 1 ATOM 646 C C . GLU A 0 83 . -7.723 -22.138 20.624 1.00 36.53 83 A 1 ATOM 647 C CB . GLU A 0 83 . -6.224 -23.722 21.876 1.00 36.53 83 A 1 ATOM 648 O O . GLU A 0 83 . -8.843 -22.611 20.847 1.00 36.53 83 A 1 ATOM 649 C CG . GLU A 0 83 . -4.931 -23.872 22.688 1.00 36.53 83 A 1 ATOM 650 C CD . GLU A 0 83 . -4.516 -25.341 22.847 1.00 36.53 83 A 1 ATOM 651 O OE1 . GLU A 0 83 . -3.291 -25.581 22.922 1.00 36.53 83 A 1 ATOM 652 O OE2 . GLU A 0 83 . -5.425 -26.200 22.917 1.00 36.53 83 A 1 ATOM 653 N N . VAL A 0 84 . -7.435 -21.455 19.520 1.00 45.23 84 A 1 ATOM 654 C CA . VAL A 0 84 . -8.295 -21.446 18.347 1.00 45.23 84 A 1 ATOM 655 C C . VAL A 0 84 . -8.417 -22.903 17.924 1.00 45.23 84 A 1 ATOM 656 C CB . VAL A 0 84 . -7.691 -20.562 17.238 1.00 45.23 84 A 1 ATOM 657 O O . VAL A 0 84 . -7.470 -23.478 17.391 1.00 45.23 84 A 1 ATOM 658 C CG1 . VAL A 0 84 . -8.526 -20.606 15.952 1.00 45.23 84 A 1 ATOM 659 C CG2 . VAL A 0 84 . -7.611 -19.099 17.700 1.00 45.23 84 A 1 ATOM 660 N N . ARG A 0 85 . -9.564 -23.525 18.218 1.00 46.19 85 A 1 ATOM 661 C CA . ARG A 0 85 . -9.896 -24.853 17.703 1.00 46.19 85 A 1 ATOM 662 C C . ARG A 0 85 . -9.750 -24.785 16.190 1.00 46.19 85 A 1 ATOM 663 C CB . ARG A 0 85 . -11.321 -25.272 18.108 1.00 46.19 85 A 1 ATOM 664 O O . ARG A 0 85 . -10.546 -24.116 15.531 1.00 46.19 85 A 1 ATOM 665 C CG . ARG A 0 85 . -11.344 -26.101 19.400 1.00 46.19 85 A 1 ATOM 666 C CD . ARG A 0 85 . -12.786 -26.511 19.735 1.00 46.19 85 A 1 ATOM 667 N NE . ARG A 0 85 . -12.835 -27.633 20.693 1.00 46.19 85 A 1 ATOM 668 N NH1 . ARG A 0 85 . -15.120 -27.753 20.912 1.00 46.19 85 A 1 ATOM 669 N NH2 . ARG A 0 85 . -13.836 -29.256 21.939 1.00 46.19 85 A 1 ATOM 670 C CZ . ARG A 0 85 . -13.925 -28.205 21.175 1.00 46.19 85 A 1 ATOM 671 N N . SER A 0 86 . -8.727 -25.466 15.679 1.00 50.53 86 A 1 ATOM 672 C CA . SER A 0 86 . -8.539 -25.720 14.259 1.00 50.53 86 A 1 ATOM 673 C C . SER A 0 86 . -9.810 -26.386 13.751 1.00 50.53 86 A 1 ATOM 674 C CB . SER A 0 86 . -7.314 -26.617 14.032 1.00 50.53 86 A 1 ATOM 675 O O . SER A 0 86 . -10.056 -27.570 13.982 1.00 50.53 86 A 1 ATOM 676 O OG . SER A 0 86 . -7.070 -26.737 12.650 1.00 50.53 86 A 1 ATOM 677 N N . ARG A 0 87 . -10.693 -25.600 13.132 1.00 54.58 87 A 1 ATOM 678 C CA . ARG A 0 87 . -11.699 -26.171 12.251 1.00 54.58 87 A 1 ATOM 679 C C . ARG A 0 87 . -10.896 -26.633 11.049 1.00 54.58 87 A 1 ATOM 680 C CB . ARG A 0 87 . -12.795 -25.157 11.888 1.00 54.58 87 A 1 ATOM 681 O O . ARG A 0 87 . -10.498 -25.803 10.239 1.00 54.58 87 A 1 ATOM 682 C CG . ARG A 0 87 . -13.810 -24.969 13.027 1.00 54.58 87 A 1 ATOM 683 C CD . ARG A 0 87 . -14.969 -24.077 12.560 1.00 54.58 87 A 1 ATOM 684 N NE . ARG A 0 87 . -15.969 -23.857 13.627 1.00 54.58 87 A 1 ATOM 685 N NH1 . ARG A 0 87 . -17.482 -22.665 12.378 1.00 54.58 87 A 1 ATOM 686 N NH2 . ARG A 0 87 . -17.927 -23.087 14.520 1.00 54.58 87 A 1 ATOM 687 C CZ . ARG A 0 87 . -17.115 -23.206 13.506 1.00 54.58 87 A 1 ATOM 688 N N . ASN A 0 88 . -10.628 -27.934 11.004 1.00 58.57 88 A 1 ATOM 689 C CA . ASN A 0 88 . -10.031 -28.638 9.873 1.00 58.57 88 A 1 ATOM 690 C C . ASN A 0 88 . -11.023 -28.591 8.699 1.00 58.57 88 A 1 ATOM 691 C CB . ASN A 0 88 . -9.679 -30.077 10.301 1.00 58.57 88 A 1 ATOM 692 O O . ASN A 0 88 . -11.665 -29.582 8.352 1.00 58.57 88 A 1 ATOM 693 C CG . ASN A 0 88 . -8.758 -30.172 11.506 1.00 58.57 88 A 1 ATOM 694 N ND2 . ASN A 0 88 . -8.790 -31.289 12.196 1.00 58.57 88 A 1 ATOM 695 O OD1 . ASN A 0 88 . -8.046 -29.259 11.893 1.00 58.57 88 A 1 ATOM 696 N N . ASP A 0 89 . -11.268 -27.388 8.178 1.00 75.96 89 A 1 ATOM 697 C CA . ASP A 0 89 . -11.981 -27.213 6.930 1.00 75.96 89 A 1 ATOM 698 C C . ASP A 0 89 . -11.061 -27.752 5.829 1.00 75.96 89 A 1 ATOM 699 C CB . ASP A 0 89 . -12.360 -25.744 6.704 1.00 75.96 89 A 1 ATOM 700 O O . ASP A 0 89 . -9.909 -27.314 5.744 1.00 75.96 89 A 1 ATOM 701 C CG . ASP A 0 89 . -13.096 -25.573 5.373 1.00 75.96 89 A 1 ATOM 702 O OD1 . ASP A 0 89 . -14.340 -25.693 5.364 1.00 75.96 89 A 1 ATOM 703 O OD2 . ASP A 0 89 . -12.410 -25.359 4.350 1.00 75.96 89 A 1 ATOM 704 N N . PRO A 0 90 . -11.535 -28.677 4.982 1.00 78.56 90 A 1 ATOM 705 C CA . PRO A 0 90 . -10.693 -29.356 4.001 1.00 78.56 90 A 1 ATOM 706 C C . PRO A 0 90 . -9.980 -28.389 3.043 1.00 78.56 90 A 1 ATOM 707 C CB . PRO A 0 90 . -11.635 -30.320 3.268 1.00 78.56 90 A 1 ATOM 708 O O . PRO A 0 90 . -8.903 -28.712 2.545 1.00 78.56 90 A 1 ATOM 709 C CG . PRO A 0 90 . -13.039 -29.778 3.542 1.00 78.56 90 A 1 ATOM 710 C CD . PRO A 0 90 . -12.901 -29.161 4.924 1.00 78.56 90 A 1 ATOM 711 N N . LYS A 0 91 . -10.522 -27.181 2.815 1.00 86.28 91 A 1 ATOM 712 C CA . LYS A 0 91 . -9.853 -26.160 1.991 1.00 86.28 91 A 1 ATOM 713 C C . LYS A 0 91 . -8.672 -25.527 2.715 1.00 86.28 91 A 1 ATOM 714 C CB . LYS A 0 91 . -10.828 -25.049 1.590 1.00 86.28 91 A 1 ATOM 715 O O . LYS A 0 91 . -7.710 -25.118 2.075 1.00 86.28 91 A 1 ATOM 716 C CG . LYS A 0 91 . -12.069 -25.575 0.866 1.00 86.28 91 A 1 ATOM 717 C CD . LYS A 0 91 . -13.011 -24.412 0.559 1.00 86.28 91 A 1 ATOM 718 C CE . LYS A 0 91 . -14.199 -24.953 -0.233 1.00 86.28 91 A 1 ATOM 719 N NZ . LYS A 0 91 . -15.190 -23.886 -0.495 1.00 86.28 91 A 1 ATOM 720 N N . THR A 0 92 . -8.741 -25.421 4.039 1.00 84.43 92 A 1 ATOM 721 C CA . THR A 0 92 . -7.641 -24.889 4.853 1.00 84.43 92 A 1 ATOM 722 C C . THR A 0 92 . -6.462 -25.856 4.833 1.00 84.43 92 A 1 ATOM 723 C CB . THR A 0 92 . -8.091 -24.592 6.290 1.00 84.43 92 A 1 ATOM 724 O O . THR A 0 92 . -5.334 -25.421 4.615 1.00 84.43 92 A 1 ATOM 725 C CG2 . THR A 0 92 . -7.035 -23.809 7.066 1.00 84.43 92 A 1 ATOM 726 O OG1 . THR A 0 92 . -9.247 -23.781 6.259 1.00 84.43 92 A 1 ATOM 727 N N . ASP A 0 93 . -6.726 -27.159 4.939 1.00 87.81 93 A 1 ATOM 728 C CA . ASP A 0 93 . -5.689 -28.195 4.855 1.00 87.81 93 A 1 ATOM 729 C C . ASP A 0 93 . -5.041 -28.244 3.460 1.00 87.81 93 A 1 ATOM 730 C CB . ASP A 0 93 . -6.294 -29.559 5.225 1.00 87.81 93 A 1 ATOM 731 O O . ASP A 0 93 . -3.817 -28.333 3.338 1.00 87.81 93 A 1 ATOM 732 C CG . ASP A 0 93 . -6.785 -29.643 6.677 1.00 87.81 93 A 1 ATOM 733 O OD1 . ASP A 0 93 . -6.262 -28.888 7.527 1.00 87.81 93 A 1 ATOM 734 O OD2 . ASP A 0 93 . -7.692 -30.467 6.929 1.00 87.81 93 A 1 ATOM 735 N N . GLU A 0 94 . -5.841 -28.105 2.396 1.00 93.92 94 A 1 ATOM 736 C CA . GLU A 0 94 . -5.341 -28.002 1.018 1.00 93.92 94 A 1 ATOM 737 C C . GLU A 0 94 . -4.423 -26.782 0.832 1.00 93.92 94 A 1 ATOM 738 C CB . GLU A 0 94 . -6.539 -27.940 0.054 1.00 93.92 94 A 1 ATOM 739 O O . GLU A 0 94 . -3.361 -26.877 0.208 1.00 93.92 94 A 1 ATOM 740 C CG . GLU A 0 94 . -6.111 -28.048 -1.419 1.00 93.92 94 A 1 ATOM 741 C CD . GLU A 0 94 . -7.274 -27.901 -2.416 1.00 93.92 94 A 1 ATOM 742 O OE1 . GLU A 0 94 . -6.969 -27.898 -3.631 1.00 93.92 94 A 1 ATOM 743 O OE2 . GLU A 0 94 . -8.441 -27.747 -1.986 1.00 93.92 94 A 1 ATOM 744 N N . LEU A 0 95 . -4.797 -25.637 1.413 1.00 92.64 95 A 1 ATOM 745 C CA . LEU A 0 95 . -3.988 -24.420 1.378 1.00 92.64 95 A 1 ATOM 746 C C . LEU A 0 95 . -2.678 -24.576 2.157 1.00 92.64 95 A 1 ATOM 747 C CB . LEU A 0 95 . -4.807 -23.236 1.919 1.00 92.64 95 A 1 ATOM 748 O O . LEU A 0 95 . -1.636 -24.161 1.648 1.00 92.64 95 A 1 ATOM 749 C CG . LEU A 0 95 . -5.895 -22.728 0.958 1.00 92.64 95 A 1 ATOM 750 C CD1 . LEU A 0 95 . -6.818 -21.760 1.702 1.00 92.64 95 A 1 ATOM 751 C CD2 . LEU A 0 95 . -5.298 -21.988 -0.242 1.00 92.64 95 A 1 ATOM 752 N N . ILE A 0 96 . -2.710 -25.182 3.349 1.00 92.78 96 A 1 ATOM 753 C CA . ILE A 0 96 . -1.510 -25.446 4.159 1.00 92.78 96 A 1 ATOM 754 C C . ILE A 0 96 . -0.541 -26.332 3.373 1.00 92.78 96 A 1 ATOM 755 C CB . ILE A 0 96 . -1.893 -26.072 5.521 1.00 92.78 96 A 1 ATOM 756 O O . ILE A 0 96 . 0.621 -25.964 3.196 1.00 92.78 96 A 1 ATOM 757 C CG1 . ILE A 0 96 . -2.614 -25.026 6.403 1.00 92.78 96 A 1 ATOM 758 C CG2 . ILE A 0 96 . -0.647 -26.596 6.265 1.00 92.78 96 A 1 ATOM 759 C CD1 . ILE A 0 96 . -3.374 -25.640 7.586 1.00 92.78 96 A 1 ATOM 760 N N . LYS A 0 97 . -1.039 -27.434 2.805 1.00 93.91 97 A 1 ATOM 761 C CA . LYS A 0 97 . -0.234 -28.345 1.985 1.00 93.91 97 A 1 ATOM 762 C C . LYS A 0 97 . 0.385 -27.634 0.778 1.00 93.91 97 A 1 ATOM 763 C CB . LYS A 0 97 . -1.128 -29.513 1.563 1.00 93.91 97 A 1 ATOM 764 O O . LYS A 0 97 . 1.580 -27.762 0.523 1.00 93.91 97 A 1 ATOM 765 C CG . LYS A 0 97 . -0.318 -30.578 0.821 1.00 93.91 97 A 1 ATOM 766 C CD . LYS A 0 97 . -1.232 -31.717 0.381 1.00 93.91 97 A 1 ATOM 767 C CE . LYS A 0 97 . -0.390 -32.713 -0.413 1.00 93.91 97 A 1 ATOM 768 N NZ . LYS A 0 97 . -1.240 -33.784 -0.980 1.00 93.91 97 A 1 ATOM 769 N N . ARG A 0 98 . -0.400 -26.820 0.065 1.00 93.36 98 A 1 ATOM 770 C CA . ARG A 0 98 . 0.092 -26.041 -1.082 1.00 93.36 98 A 1 ATOM 771 C C . ARG A 0 98 . 1.189 -25.047 -0.681 1.00 93.36 98 A 1 ATOM 772 C CB . ARG A 0 98 . -1.107 -25.351 -1.746 1.00 93.36 98 A 1 ATOM 773 O O . ARG A 0 98 . 2.124 -24.831 -1.452 1.00 93.36 98 A 1 ATOM 774 C CG . ARG A 0 98 . -0.720 -24.680 -3.067 1.00 93.36 98 A 1 ATOM 775 C CD . ARG A 0 98 . -1.954 -24.046 -3.710 1.00 93.36 98 A 1 ATOM 776 N NE . ARG A 0 98 . -1.584 -23.288 -4.919 1.00 93.36 98 A 1 ATOM 777 N NH1 . ARG A 0 98 . -3.571 -22.177 -5.178 1.00 93.36 98 A 1 ATOM 778 N NH2 . ARG A 0 98 . -1.897 -21.797 -6.608 1.00 93.36 98 A 1 ATOM 779 C CZ . ARG A 0 98 . -2.349 -22.426 -5.560 1.00 93.36 98 A 1 ATOM 780 N N . PHE A 0 99 . 1.092 -24.442 0.504 1.00 90.95 99 A 1 ATOM 781 C CA . PHE A 0 99 . 2.134 -23.567 1.049 1.00 90.95 99 A 1 ATOM 782 C C . PHE A 0 99 . 3.426 -24.328 1.367 1.00 90.95 99 A 1 ATOM 783 C CB . PHE A 0 99 . 1.613 -22.840 2.300 1.00 90.95 99 A 1 ATOM 784 O O . PHE A 0 99 . 4.515 -23.829 1.071 1.00 90.95 99 A 1 ATOM 785 C CG . PHE A 0 99 . 1.189 -21.411 2.036 1.00 90.95 99 A 1 ATOM 786 C CD1 . PHE A 0 99 . 2.170 -20.413 1.892 1.00 90.95 99 A 1 ATOM 787 C CD2 . PHE A 0 99 . -0.173 -21.071 1.942 1.00 90.95 99 A 1 ATOM 788 C CE1 . PHE A 0 99 . 1.792 -19.080 1.659 1.00 90.95 99 A 1 ATOM 789 C CE2 . PHE A 0 99 . -0.552 -19.738 1.706 1.00 90.95 99 A 1 ATOM 790 C CZ . PHE A 0 99 . 0.431 -18.742 1.567 1.00 90.95 99 A 1 ATOM 791 N N . GLU A 0 100 . 3.323 -25.528 1.936 1.00 92.71 100 A 1 ATOM 792 C CA . GLU A 0 100 . 4.479 -26.386 2.221 1.00 92.71 100 A 1 ATOM 793 C C . GLU A 0 100 . 5.184 -26.841 0.935 1.00 92.71 100 A 1 ATOM 794 C CB . GLU A 0 100 . 4.041 -27.592 3.063 1.00 92.71 100 A 1 ATOM 795 O O . GLU A 0 100 . 6.412 -26.743 0.839 1.00 92.71 100 A 1 ATOM 796 C CG . GLU A 0 100 . 3.646 -27.175 4.488 1.00 92.71 100 A 1 ATOM 797 C CD . GLU A 0 100 . 3.217 -28.358 5.369 1.00 92.71 100 A 1 ATOM 798 O OE1 . GLU A 0 100 . 3.168 -28.143 6.601 1.00 92.71 100 A 1 ATOM 799 O OE2 . GLU A 0 100 . 2.978 -29.461 4.826 1.00 92.71 100 A 1 ATOM 800 N N . ASP A 0 101 . 4.418 -27.237 -0.085 1.00 91.65 101 A 1 ATOM 801 C CA . ASP A 0 101 . 4.944 -27.625 -1.400 1.00 91.65 101 A 1 ATOM 802 C C . ASP A 0 101 . 5.683 -26.461 -2.086 1.00 91.65 101 A 1 ATOM 803 C CB . ASP A 0 101 . 3.793 -28.127 -2.294 1.00 91.65 101 A 1 ATOM 804 O O . ASP A 0 101 . 6.781 -26.636 -2.623 1.00 91.65 101 A 1 ATOM 805 C CG . ASP A 0 101 . 3.245 -29.511 -1.911 1.00 91.65 101 A 1 ATOM 806 O OD1 . ASP A 0 101 . 4.015 -30.317 -1.339 1.00 91.65 101 A 1 ATOM 807 O OD2 . ASP A 0 101 . 2.079 -29.793 -2.278 1.00 91.65 101 A 1 ATOM 808 N N . LEU A 0 102 . 5.128 -25.245 -2.024 1.00 86.67 102 A 1 ATOM 809 C CA . LEU A 0 102 . 5.775 -24.043 -2.564 1.00 86.67 102 A 1 ATOM 810 C C . LEU A 0 102 . 7.064 -23.690 -1.820 1.00 86.67 102 A 1 ATOM 811 C CB . LEU A 0 102 . 4.799 -22.858 -2.507 1.00 86.67 102 A 1 ATOM 812 O O . LEU A 0 102 . 8.045 -23.298 -2.450 1.00 86.67 102 A 1 ATOM 813 C CG . LEU A 0 102 . 3.748 -22.867 -3.628 1.00 86.67 102 A 1 ATOM 814 C CD1 . LEU A 0 102 . 2.689 -21.804 -3.335 1.00 86.67 102 A 1 ATOM 815 C CD2 . LEU A 0 102 . 4.367 -22.553 -4.994 1.00 86.67 102 A 1 ATOM 816 N N . LYS A 0 103 . 7.085 -23.855 -0.495 1.00 85.27 103 A 1 ATOM 817 C CA . LYS A 0 103 . 8.285 -23.614 0.311 1.00 85.27 103 A 1 ATOM 818 C C . LYS A 0 103 . 9.393 -24.618 -0.019 1.00 85.27 103 A 1 ATOM 819 C CB . LYS A 0 103 . 7.893 -23.637 1.792 1.00 85.27 103 A 1 ATOM 820 O O . LYS A 0 103 . 10.560 -24.238 -0.054 1.00 85.27 103 A 1 ATOM 821 C CG . LYS A 0 103 . 9.033 -23.137 2.688 1.00 85.27 103 A 1 ATOM 822 C CD . LYS A 0 103 . 8.588 -23.148 4.152 1.00 85.27 103 A 1 ATOM 823 C CE . LYS A 0 103 . 9.739 -22.677 5.046 1.00 85.27 103 A 1 ATOM 824 N NZ . LYS A 0 103 . 9.356 -22.737 6.478 1.00 85.27 103 A 1 ATOM 825 N N . LYS A 0 104 . 9.046 -25.877 -0.309 1.00 82.04 104 A 1 ATOM 826 C CA . LYS A 0 104 . 10.007 -26.897 -0.762 1.00 82.04 104 A 1 ATOM 827 C C . LYS A 0 104 . 10.533 -26.620 -2.174 1.00 82.04 104 A 1 ATOM 828 C CB . LYS A 0 104 . 9.340 -28.273 -0.662 1.00 82.04 104 A 1 ATOM 829 O O . LYS A 0 104 . 11.699 -26.889 -2.449 1.00 82.04 104 A 1 ATOM 830 C CG . LYS A 0 104 . 10.349 -29.409 -0.873 1.00 82.04 104 A 1 ATOM 831 C CD . LYS A 0 104 . 9.646 -30.758 -0.715 1.00 82.04 104 A 1 ATOM 832 C CE . LYS A 0 104 . 10.640 -31.901 -0.933 1.00 82.04 104 A 1 ATOM 833 N NZ . LYS A 0 104 . 9.954 -33.210 -0.826 1.00 82.04 104 A 1 ATOM 834 N N . ASN A 0 105 . 9.696 -26.047 -3.037 1.00 71.16 105 A 1 ATOM 835 C CA . ASN A 0 105 . 10.056 -25.614 -4.388 1.00 71.16 105 A 1 ATOM 836 C C . ASN A 0 105 . 10.695 -24.220 -4.437 1.00 71.16 105 A 1 ATOM 837 C CB . ASN A 0 105 . 8.813 -25.693 -5.291 1.00 71.16 105 A 1 ATOM 838 O O . ASN A 0 105 . 10.812 -23.660 -5.528 1.00 71.16 105 A 1 ATOM 839 C CG . ASN A 0 105 . 8.422 -27.109 -5.651 1.00 71.16 105 A 1 ATOM 840 N ND2 . ASN A 0 105 . 7.246 -27.279 -6.207 1.00 71.16 105 A 1 ATOM 841 O OD1 . ASN A 0 105 . 9.155 -28.069 -5.485 1.00 71.16 105 A 1 ATOM 842 N N . GLN A 0 106 . 11.106 -23.646 -3.298 1.00 69.61 106 A 1 ATOM 843 C CA . GLN A 0 106 . 11.872 -22.407 -3.306 1.00 69.61 106 A 1 ATOM 844 C C . GLN A 0 106 . 13.095 -22.623 -4.199 1.00 69.61 106 A 1 ATOM 845 C CB . GLN A 0 106 . 12.233 -21.979 -1.876 1.00 69.61 106 A 1 ATOM 846 O O . GLN A 0 106 . 13.966 -23.439 -3.893 1.00 69.61 106 A 1 ATOM 847 C CG . GLN A 0 106 . 12.828 -20.562 -1.847 1.00 69.61 106 A 1 ATOM 848 C CD . GLN A 0 106 . 13.012 -20.020 -0.430 1.00 69.61 106 A 1 ATOM 849 N NE2 . GLN A 0 106 . 13.005 -18.716 -0.256 1.00 69.61 106 A 1 ATOM 850 O OE1 . GLN A 0 106 . 13.159 -20.731 0.549 1.00 69.61 106 A 1 ATOM 851 N N . VAL A 0 107 . 13.069 -21.942 -5.350 1.00 69.33 107 A 1 ATOM 852 C CA . VAL A 0 107 . 14.085 -21.980 -6.399 1.00 69.33 107 A 1 ATOM 853 C C . VAL A 0 107 . 15.433 -21.967 -5.706 1.00 69.33 107 A 1 ATOM 854 C CB . VAL A 0 107 . 13.923 -20.757 -7.329 1.00 69.33 107 A 1 ATOM 855 O O . VAL A 0 107 . 15.710 -21.042 -4.941 1.00 69.33 107 A 1 ATOM 856 C CG1 . VAL A 0 107 . 15.020 -20.670 -8.395 1.00 69.33 107 A 1 ATOM 857 C CG2 . VAL A 0 107 . 12.569 -20.810 -8.053 1.00 69.33 107 A 1 ATOM 858 N N . LYS A 0 108 . 16.230 -23.025 -5.909 1.00 69.92 108 A 1 ATOM 859 C CA . LYS A 0 108 . 17.618 -23.037 -5.454 1.00 69.92 108 A 1 ATOM 860 C C . LYS A 0 108 . 18.217 -21.754 -6.002 1.00 69.92 108 A 1 ATOM 861 C CB . LYS A 0 108 . 18.382 -24.255 -5.995 1.00 69.92 108 A 1 ATOM 862 O O . LYS A 0 108 . 18.287 -21.611 -7.220 1.00 69.92 108 A 1 ATOM 863 C CG . LYS A 0 108 . 17.894 -25.581 -5.399 1.00 69.92 108 A 1 ATOM 864 C CD . LYS A 0 108 . 18.708 -26.737 -5.994 1.00 69.92 108 A 1 ATOM 865 C CE . LYS A 0 108 . 18.225 -28.080 -5.441 1.00 69.92 108 A 1 ATOM 866 N NZ . LYS A 0 108 . 19.000 -29.201 -6.030 1.00 69.92 108 A 1 ATOM 867 N N . VAL A 0 109 . 18.518 -20.811 -5.111 1.00 68.91 109 A 1 ATOM 868 C CA . VAL A 0 109 . 19.201 -19.568 -5.455 1.00 68.91 109 A 1 ATOM 869 C C . VAL A 0 109 . 20.369 -19.994 -6.333 1.00 68.91 109 A 1 ATOM 870 C CB . VAL A 0 109 . 19.662 -18.849 -4.171 1.00 68.91 109 A 1 ATOM 871 O O . VAL A 0 109 . 21.162 -20.832 -5.900 1.00 68.91 109 A 1 ATOM 872 C CG1 . VAL A 0 109 . 20.457 -17.576 -4.472 1.00 68.91 109 A 1 ATOM 873 C CG2 . VAL A 0 109 . 18.454 -18.455 -3.303 1.00 68.91 109 A 1 ATOM 874 N N . GLU A 0 110 . 20.372 -19.561 -7.598 1.00 72.87 110 A 1 ATOM 875 C CA . GLU A 0 110 . 21.461 -19.878 -8.519 1.00 72.87 110 A 1 ATOM 876 C C . GLU A 0 110 . 22.775 -19.555 -7.803 1.00 72.87 110 A 1 ATOM 877 C CB . GLU A 0 110 . 21.343 -19.081 -9.834 1.00 72.87 110 A 1 ATOM 878 O O . GLU A 0 110 . 22.877 -18.517 -7.145 1.00 72.87 110 A 1 ATOM 879 C CG . GLU A 0 110 . 20.233 -19.590 -10.774 1.00 72.87 110 A 1 ATOM 880 C CD . GLU A 0 110 . 20.129 -18.800 -12.099 1.00 72.87 110 A 1 ATOM 881 O OE1 . GLU A 0 110 . 19.403 -19.250 -13.014 1.00 72.87 110 A 1 ATOM 882 O OE2 . GLU A 0 110 . 20.781 -17.743 -12.254 1.00 72.87 110 A 1 ATOM 883 N N . ASP A 0 111 . 23.739 -20.475 -7.865 1.00 81.23 111 A 1 ATOM 884 C CA . ASP A 0 111 . 25.033 -20.298 -7.212 1.00 81.23 111 A 1 ATOM 885 C C . ASP A 0 111 . 25.616 -18.939 -7.622 1.00 81.23 111 A 1 ATOM 886 C CB . ASP A 0 111 . 25.954 -21.468 -7.590 1.00 81.23 111 A 1 ATOM 887 O O . ASP A 0 111 . 25.684 -18.616 -8.813 1.00 81.23 111 A 1 ATOM 888 C CG . ASP A 0 111 . 27.291 -21.473 -6.841 1.00 81.23 111 A 1 ATOM 889 O OD1 . ASP A 0 111 . 27.568 -20.493 -6.112 1.00 81.23 111 A 1 ATOM 890 O OD2 . ASP A 0 111 . 28.020 -22.471 -7.019 1.00 81.23 111 A 1 ATOM 891 N N . VAL A 0 112 . 26.007 -18.131 -6.635 1.00 86.53 112 A 1 ATOM 892 C CA . VAL A 0 112 . 26.509 -16.767 -6.842 1.00 86.53 112 A 1 ATOM 893 C C . VAL A 0 112 . 27.658 -16.773 -7.854 1.00 86.53 112 A 1 ATOM 894 C CB . VAL A 0 112 . 26.952 -16.150 -5.500 1.00 86.53 112 A 1 ATOM 895 O O . VAL A 0 112 . 27.751 -15.864 -8.678 1.00 86.53 112 A 1 ATOM 896 C CG1 . VAL A 0 112 . 27.503 -14.729 -5.667 1.00 86.53 112 A 1 ATOM 897 C CG2 . VAL A 0 112 . 25.777 -16.073 -4.510 1.00 86.53 112 A 1 ATOM 898 N N . SER A 0 113 . 28.469 -17.836 -7.870 1.00 85.23 113 A 1 ATOM 899 C CA . SER A 0 113 . 29.555 -18.021 -8.837 1.00 85.23 113 A 1 ATOM 900 C C . SER A 0 113 . 29.074 -18.174 -10.285 1.00 85.23 113 A 1 ATOM 901 C CB . SER A 0 113 . 30.372 -19.253 -8.441 1.00 85.23 113 A 1 ATOM 902 O O . SER A 0 113 . 29.677 -17.605 -11.196 1.00 85.23 113 A 1 ATOM 903 O OG . SER A 0 113 . 30.937 -19.061 -7.160 1.00 85.23 113 A 1 ATOM 904 N N . LEU A 0 114 . 27.973 -18.894 -10.524 1.00 88.45 114 A 1 ATOM 905 C CA . LEU A 0 114 . 27.374 -18.997 -11.859 1.00 88.45 114 A 1 ATOM 906 C C . LEU A 0 114 . 26.798 -17.647 -12.298 1.00 88.45 114 A 1 ATOM 907 C CB . LEU A 0 114 . 26.287 -20.089 -11.851 1.00 88.45 114 A 1 ATOM 908 O O . LEU A 0 114 . 26.918 -17.266 -13.463 1.00 88.45 114 A 1 ATOM 909 C CG . LEU A 0 114 . 25.580 -20.283 -13.207 1.00 88.45 114 A 1 ATOM 910 C CD1 . LEU A 0 114 . 26.539 -20.775 -14.295 1.00 88.45 114 A 1 ATOM 911 C CD2 . LEU A 0 114 . 24.450 -21.299 -13.060 1.00 88.45 114 A 1 ATOM 912 N N . LEU A 0 115 . 26.193 -16.914 -11.363 1.00 86.31 115 A 1 ATOM 913 C CA . LEU A 0 115 . 25.650 -15.586 -11.626 1.00 86.31 115 A 1 ATOM 914 C C . LEU A 0 115 . 26.760 -14.603 -12.017 1.00 86.31 115 A 1 ATOM 915 C CB . LEU A 0 115 . 24.864 -15.117 -10.386 1.00 86.31 115 A 1 ATOM 916 O O . LEU A 0 115 . 26.639 -13.890 -13.012 1.00 86.31 115 A 1 ATOM 917 C CG . LEU A 0 115 . 23.592 -14.344 -10.759 1.00 86.31 115 A 1 ATOM 918 C CD1 . LEU A 0 115 . 22.507 -15.290 -11.275 1.00 86.31 115 A 1 ATOM 919 C CD2 . LEU A 0 115 . 23.036 -13.621 -9.533 1.00 86.31 115 A 1 ATOM 920 N N . GLU A 0 116 . 27.874 -14.613 -11.287 1.00 88.38 116 A 1 ATOM 921 C CA . GLU A 0 116 . 29.046 -13.791 -11.588 1.00 88.38 116 A 1 ATOM 922 C C . GLU A 0 116 . 29.648 -14.133 -12.957 1.00 88.38 116 A 1 ATOM 923 C CB . GLU A 0 116 . 30.077 -13.963 -10.466 1.00 88.38 116 A 1 ATOM 924 O O . GLU A 0 116 . 29.945 -13.235 -13.749 1.00 88.38 116 A 1 ATOM 925 C CG . GLU A 0 116 . 31.186 -12.915 -10.605 1.00 88.38 116 A 1 ATOM 926 C CD . GLU A 0 116 . 32.259 -13.002 -9.517 1.00 88.38 116 A 1 ATOM 927 O OE1 . GLU A 0 116 . 33.270 -12.282 -9.704 1.00 88.38 116 A 1 ATOM 928 O OE2 . GLU A 0 116 . 32.124 -13.805 -8.571 1.00 88.38 116 A 1 ATOM 929 N N . TYR A 0 117 . 29.753 -15.423 -13.280 1.00 87.86 117 A 1 ATOM 930 C CA . TYR A 0 117 . 30.193 -15.877 -14.596 1.00 87.86 117 A 1 ATOM 931 C C . TYR A 0 117 . 29.286 -15.358 -15.723 1.00 87.86 117 A 1 ATOM 932 C CB . TYR A 0 117 . 30.249 -17.405 -14.587 1.00 87.86 117 A 1 ATOM 933 O O . TYR A 0 117 . 29.775 -14.817 -16.718 1.00 87.86 117 A 1 ATOM 934 C CG . TYR A 0 117 . 30.595 -17.993 -15.934 1.00 87.86 117 A 1 ATOM 935 C CD1 . TYR A 0 117 . 29.591 -18.574 -16.732 1.00 87.86 117 A 1 ATOM 936 C CD2 . TYR A 0 117 . 31.925 -17.939 -16.389 1.00 87.86 117 A 1 ATOM 937 C CE1 . TYR A 0 117 . 29.933 -19.143 -17.972 1.00 87.86 117 A 1 ATOM 938 C CE2 . TYR A 0 117 . 32.267 -18.496 -17.632 1.00 87.86 117 A 1 ATOM 939 O OH . TYR A 0 117 . 31.619 -19.668 -19.608 1.00 87.86 117 A 1 ATOM 940 C CZ . TYR A 0 117 . 31.274 -19.113 -18.417 1.00 87.86 117 A 1 ATOM 941 N N . ARG A 0 118 . 27.959 -15.434 -15.548 1.00 90.16 118 A 1 ATOM 942 C CA . ARG A 0 118 . 26.990 -14.867 -16.503 1.00 90.16 118 A 1 ATOM 943 C C . ARG A 0 118 . 27.167 -13.354 -16.662 1.00 90.16 118 A 1 ATOM 944 C CB . ARG A 0 118 . 25.556 -15.204 -16.065 1.00 90.16 118 A 1 ATOM 945 O O . ARG A 0 118 . 27.094 -12.855 -17.783 1.00 90.16 118 A 1 ATOM 946 C CG . ARG A 0 118 . 25.209 -16.691 -16.241 1.00 90.16 118 A 1 ATOM 947 C CD . ARG A 0 118 . 23.848 -17.026 -15.611 1.00 90.16 118 A 1 ATOM 948 N NE . ARG A 0 118 . 22.732 -16.424 -16.366 1.00 90.16 118 A 1 ATOM 949 N NH1 . ARG A 0 118 . 20.996 -17.131 -15.007 1.00 90.16 118 A 1 ATOM 950 N NH2 . ARG A 0 118 . 20.561 -16.053 -16.907 1.00 90.16 118 A 1 ATOM 951 C CZ . ARG A 0 118 . 21.445 -16.542 -16.081 1.00 90.16 118 A 1 ATOM 952 N N . PHE A 0 119 . 27.451 -12.621 -15.582 1.00 85.68 119 A 1 ATOM 953 C CA . PHE A 0 119 . 27.748 -11.186 -15.659 1.00 85.68 119 A 1 ATOM 954 C C . PHE A 0 119 . 29.039 -10.886 -16.429 1.00 85.68 119 A 1 ATOM 955 C CB . PHE A 0 119 . 27.813 -10.559 -14.258 1.00 85.68 119 A 1 ATOM 956 O O . PHE A 0 119 . 29.063 -9.917 -17.190 1.00 85.68 119 A 1 ATOM 957 C CG . PHE A 0 119 . 26.464 -10.198 -13.672 1.00 85.68 119 A 1 ATOM 958 C CD1 . PHE A 0 119 . 25.694 -9.182 -14.270 1.00 85.68 119 A 1 ATOM 959 C CD2 . PHE A 0 119 . 25.988 -10.846 -12.518 1.00 85.68 119 A 1 ATOM 960 C CE1 . PHE A 0 119 . 24.447 -8.828 -13.724 1.00 85.68 119 A 1 ATOM 961 C CE2 . PHE A 0 119 . 24.737 -10.501 -11.979 1.00 85.68 119 A 1 ATOM 962 C CZ . PHE A 0 119 . 23.967 -9.491 -12.581 1.00 85.68 119 A 1 ATOM 963 N N . ARG A 0 120 . 30.096 -11.695 -16.274 1.00 89.08 120 A 1 ATOM 964 C CA . ARG A 0 120 . 31.336 -11.539 -17.060 1.00 89.08 120 A 1 ATOM 965 C C . ARG A 0 120 . 31.083 -11.777 -18.548 1.00 89.08 120 A 1 ATOM 966 C CB . ARG A 0 120 . 32.457 -12.454 -16.535 1.00 89.08 120 A 1 ATOM 967 O O . ARG A 0 120 . 31.480 -10.942 -19.359 1.00 89.08 120 A 1 ATOM 968 C CG . ARG A 0 120 . 32.955 -12.039 -15.142 1.00 89.08 120 A 1 ATOM 969 C CD . ARG A 0 120 . 34.140 -12.903 -14.688 1.00 89.08 120 A 1 ATOM 970 N NE . ARG A 0 120 . 34.357 -12.811 -13.227 1.00 89.08 120 A 1 ATOM 971 N NH1 . ARG A 0 120 . 36.090 -14.318 -13.038 1.00 89.08 120 A 1 ATOM 972 N NH2 . ARG A 0 120 . 35.237 -13.423 -11.218 1.00 89.08 120 A 1 ATOM 973 C CZ . ARG A 0 120 . 35.223 -13.510 -12.514 1.00 89.08 120 A 1 ATOM 974 N N . GLN A 0 121 . 30.327 -12.825 -18.892 1.00 89.30 121 A 1 ATOM 975 C CA . GLN A 0 121 . 29.921 -13.086 -20.276 1.00 89.30 121 A 1 ATOM 976 C C . GLN A 0 121 . 29.107 -11.932 -20.881 1.00 89.30 121 A 1 ATOM 977 C CB . GLN A 0 121 . 29.092 -14.371 -20.373 1.00 89.30 121 A 1 ATOM 978 O O . GLN A 0 121 . 29.409 -11.494 -21.987 1.00 89.30 121 A 1 ATOM 979 C CG . GLN A 0 121 . 29.888 -15.671 -20.184 1.00 89.30 121 A 1 ATOM 980 C CD . GLN A 0 121 . 29.073 -16.873 -20.659 1.00 89.30 121 A 1 ATOM 981 N NE2 . GLN A 0 121 . 29.645 -18.040 -20.784 1.00 89.30 121 A 1 ATOM 982 O OE1 . GLN A 0 121 . 27.896 -16.808 -20.963 1.00 89.30 121 A 1 ATOM 983 N N . LEU A 0 122 . 28.119 -11.394 -20.155 1.00 85.20 122 A 1 ATOM 984 C CA . LEU A 0 122 . 27.310 -10.258 -20.625 1.00 85.20 122 A 1 ATOM 985 C C . LEU A 0 122 . 28.125 -8.969 -20.788 1.00 85.20 122 A 1 ATOM 986 C CB . LEU A 0 122 . 26.146 -10.016 -19.650 1.00 85.20 122 A 1 ATOM 987 O O . LEU A 0 122 . 27.817 -8.155 -21.653 1.00 85.20 122 A 1 ATOM 988 C CG . LEU A 0 122 . 24.996 -11.028 -19.774 1.00 85.20 122 A 1 ATOM 989 C CD1 . LEU A 0 122 . 24.018 -10.819 -18.616 1.00 85.20 122 A 1 ATOM 990 C CD2 . LEU A 0 122 . 24.221 -10.863 -21.085 1.00 85.20 122 A 1 ATOM 991 N N . LYS A 0 123 . 29.177 -8.788 -19.984 1.00 85.61 123 A 1 ATOM 992 C CA . LYS A 0 123 . 30.135 -7.683 -20.137 1.00 85.61 123 A 1 ATOM 993 C C . LYS A 0 123 . 31.150 -7.905 -21.267 1.00 85.61 123 A 1 ATOM 994 C CB . LYS A 0 123 . 30.836 -7.414 -18.796 1.00 85.61 123 A 1 ATOM 995 O O . LYS A 0 123 . 31.977 -7.027 -21.492 1.00 85.61 123 A 1 ATOM 996 C CG . LYS A 0 123 . 29.903 -6.723 -17.792 1.00 85.61 123 A 1 ATOM 997 C CD . LYS A 0 123 . 30.660 -6.415 -16.496 1.00 85.61 123 A 1 ATOM 998 C CE . LYS A 0 123 . 29.744 -5.661 -15.527 1.00 85.61 123 A 1 ATOM 999 N NZ . LYS A 0 123 . 30.474 -5.252 -14.301 1.00 85.61 123 A 1 ATOM 1000 N N . GLY A 0 124 . 31.127 -9.053 -21.950 1.00 76.47 124 A 1 ATOM 1001 C CA . GLY A 0 124 . 32.103 -9.400 -22.987 1.00 76.47 124 A 1 ATOM 1002 C C . GLY A 0 124 . 33.501 -9.725 -22.448 1.00 76.47 124 A 1 ATOM 1003 O O . GLY A 0 124 . 34.464 -9.733 -23.208 1.00 76.47 124 A 1 ATOM 1004 N N . LEU A 0 125 . 33.630 -9.987 -21.144 1.00 70.20 125 A 1 ATOM 1005 C CA . LEU A 0 125 . 34.881 -10.402 -20.514 1.00 70.20 125 A 1 ATOM 1006 C C . LEU A 0 125 . 34.942 -11.933 -20.537 1.00 70.20 125 A 1 ATOM 1007 C CB . LEU A 0 125 . 34.961 -9.821 -19.087 1.00 70.20 125 A 1 ATOM 1008 O O . LEU A 0 125 . 34.473 -12.600 -19.616 1.00 70.20 125 A 1 ATOM 1009 C CG . LEU A 0 125 . 35.003 -8.283 -19.010 1.00 70.20 125 A 1 ATOM 1010 C CD1 . LEU A 0 125 . 34.871 -7.844 -17.548 1.00 70.20 125 A 1 ATOM 1011 C CD2 . LEU A 0 125 . 36.305 -7.704 -19.567 1.00 70.20 125 A 1 ATOM 1012 N N . THR A 0 126 . 35.462 -12.511 -21.615 1.00 67.02 126 A 1 ATOM 1013 C CA . THR A 0 126 . 35.815 -13.937 -21.639 1.00 67.02 126 A 1 ATOM 1014 C C . THR A 0 126 . 37.043 -14.177 -20.758 1.00 67.02 126 A 1 ATOM 1015 C CB . THR A 0 126 . 36.054 -14.435 -23.073 1.00 67.02 126 A 1 ATOM 1016 O O . THR A 0 126 . 38.009 -13.426 -20.842 1.00 67.02 126 A 1 ATOM 1017 C CG2 . THR A 0 126 . 34.728 -14.608 -23.816 1.00 67.02 126 A 1 ATOM 1018 O OG1 . THR A 0 126 . 36.822 -13.508 -23.807 1.00 67.02 126 A 1 ATOM 1019 N N . GLU A 0 127 . 37.003 -15.227 -19.928 1.00 59.46 127 A 1 ATOM 1020 C CA . GLU A 0 127 . 38.024 -15.668 -18.951 1.00 59.46 127 A 1 ATOM 1021 C C . GLU A 0 127 . 39.378 -16.109 -19.559 1.00 59.46 127 A 1 ATOM 1022 C CB . GLU A 0 127 . 37.437 -16.817 -18.096 1.00 59.46 127 A 1 ATOM 1023 O O . GLU A 0 127 . 40.085 -16.934 -18.980 1.00 59.46 127 A 1 ATOM 1024 C CG . GLU A 0 127 . 36.364 -16.408 -17.088 1.00 59.46 127 A 1 ATOM 1025 C CD . GLU A 0 127 . 36.958 -15.714 -15.860 1.00 59.46 127 A 1 ATOM 1026 O OE1 . GLU A 0 127 . 36.547 -14.561 -15.622 1.00 59.46 127 A 1 ATOM 1027 O OE2 . GLU A 0 127 . 37.745 -16.323 -15.104 1.00 59.46 127 A 1 ATOM 1028 N N . GLU A 0 128 . 39.805 -15.544 -20.687 1.00 50.21 128 A 1 ATOM 1029 C CA . GLU A 0 128 . 41.227 -15.550 -21.023 1.00 50.21 128 A 1 ATOM 1030 C C . GLU A 0 128 . 41.900 -14.536 -20.094 1.00 50.21 128 A 1 ATOM 1031 C CB . GLU A 0 128 . 41.471 -15.266 -22.510 1.00 50.21 128 A 1 ATOM 1032 O O . GLU A 0 128 . 41.951 -13.332 -20.349 1.00 50.21 128 A 1 ATOM 1033 C CG . GLU A 0 128 . 40.930 -16.372 -23.437 1.00 50.21 128 A 1 ATOM 1034 C CD . GLU A 0 128 . 41.583 -17.755 -23.250 1.00 50.21 128 A 1 ATOM 1035 O OE1 . GLU A 0 128 . 40.912 -18.753 -23.599 1.00 50.21 128 A 1 ATOM 1036 O OE2 . GLU A 0 128 . 42.736 -17.816 -22.764 1.00 50.21 128 A 1 ATOM 1037 N N . LYS A 0 129 . 42.326 -15.044 -18.936 1.00 46.90 129 A 1 ATOM 1038 C CA . LYS A 0 129 . 43.230 -14.414 -17.972 1.00 46.90 129 A 1 ATOM 1039 C C . LYS A 0 129 . 44.152 -13.398 -18.672 1.00 46.90 129 A 1 ATOM 1040 C CB . LYS A 0 129 . 44.026 -15.582 -17.370 1.00 46.90 129 A 1 ATOM 1041 O O . LYS A 0 129 . 45.038 -13.833 -19.408 1.00 46.90 129 A 1 ATOM 1042 C CG . LYS A 0 129 . 45.107 -15.178 -16.365 1.00 46.90 129 A 1 ATOM 1043 C CD . LYS A 0 129 . 45.686 -16.453 -15.744 1.00 46.90 129 A 1 ATOM 1044 C CE . LYS A 0 129 . 46.706 -16.097 -14.662 1.00 46.90 129 A 1 ATOM 1045 N NZ . LYS A 0 129 . 46.932 -17.249 -13.757 1.00 46.90 129 A 1 ATOM 1046 N N . PRO A 0 130 . 44.017 -12.078 -18.428 1.00 46.10 130 A 1 ATOM 1047 C CA . PRO A 0 130 . 44.869 -11.081 -19.061 1.00 46.10 130 A 1 ATOM 1048 C C . PRO A 0 130 . 46.233 -11.081 -18.366 1.00 46.10 130 A 1 ATOM 1049 C CB . PRO A 0 130 . 44.094 -9.762 -18.988 1.00 46.10 130 A 1 ATOM 1050 O O . PRO A 0 130 . 46.564 -10.219 -17.554 1.00 46.10 130 A 1 ATOM 1051 C CG . PRO A 0 130 . 43.262 -9.921 -17.718 1.00 46.10 130 A 1 ATOM 1052 C CD . PRO A 0 130 . 42.975 -11.424 -17.649 1.00 46.10 130 A 1 ATOM 1053 N N . ALA A 0 131 . 47.033 -12.102 -18.657 1.00 35.77 131 A 1 ATOM 1054 C CA . ALA A 0 131 . 48.467 -12.044 -18.487 1.00 35.77 131 A 1 ATOM 1055 C C . ALA A 0 131 . 49.023 -11.261 -19.677 1.00 35.77 131 A 1 ATOM 1056 C CB . ALA A 0 131 . 49.027 -13.468 -18.374 1.00 35.77 131 A 1 ATOM 1057 O O . ALA A 0 131 . 49.423 -11.861 -20.665 1.00 35.77 131 A 1 ATOM 1058 N N . SER A 0 132 . 49.079 -9.933 -19.525 1.00 36.96 132 A 1 ATOM 1059 C CA . SER A 0 132 . 49.853 -8.996 -20.356 1.00 36.96 132 A 1 ATOM 1060 C C . SER A 0 132 . 49.515 -8.923 -21.853 1.00 36.96 132 A 1 ATOM 1061 C CB . SER A 0 132 . 51.364 -9.203 -20.138 1.00 36.96 132 A 1 ATOM 1062 O O . SER A 0 132 . 49.064 -9.874 -22.469 1.00 36.96 132 A 1 ATOM 1063 O OG . SER A 0 132 . 51.766 -10.550 -20.287 1.00 36.96 132 A 1 ATOM 1064 N N . SER A 0 133 . 49.826 -7.759 -22.424 1.00 41.23 133 A 1 ATOM 1065 C CA . SER A 0 133 . 49.741 -7.428 -23.849 1.00 41.23 133 A 1 ATOM 1066 C C . SER A 0 133 . 48.319 -7.321 -24.403 1.00 41.23 133 A 1 ATOM 1067 C CB . SER A 0 133 . 50.615 -8.369 -24.692 1.00 41.23 133 A 1 ATOM 1068 O O . SER A 0 133 . 47.482 -8.187 -24.246 1.00 41.23 133 A 1 ATOM 1069 O OG . SER A 0 133 . 51.972 -7.977 -24.591 1.00 41.23 133 A 1 ATOM 1070 N N . GLU A 0 134 . 47.920 -6.267 -25.086 1.00 42.99 134 A 1 ATOM 1071 C CA . GLU A 0 134 . 48.603 -5.094 -25.592 1.00 42.99 134 A 1 ATOM 1072 C C . GLU A 0 134 . 47.466 -4.104 -25.849 1.00 42.99 134 A 1 ATOM 1073 C CB . GLU A 0 134 . 49.326 -5.455 -26.912 1.00 42.99 134 A 1 ATOM 1074 O O . GLU A 0 134 . 46.416 -4.473 -26.379 1.00 42.99 134 A 1 ATOM 1075 C CG . GLU A 0 134 . 50.848 -5.603 -26.762 1.00 42.99 134 A 1 ATOM 1076 C CD . GLU A 0 134 . 51.454 -6.705 -27.646 1.00 42.99 134 A 1 ATOM 1077 O OE1 . GLU A 0 134 . 52.446 -7.308 -27.173 1.00 42.99 134 A 1 ATOM 1078 O OE2 . GLU A 0 134 . 50.926 -6.933 -28.755 1.00 42.99 134 A 1 ATOM 1079 N N . ASN A 0 135 . 47.685 -2.827 -25.544 1.00 46.31 135 A 1 ATOM 1080 C CA . ASN A 0 135 . 47.062 -1.780 -26.339 1.00 46.31 135 A 1 ATOM 1081 C C . ASN A 0 135 . 47.671 -1.931 -27.734 1.00 46.31 135 A 1 ATOM 1082 C CB . ASN A 0 135 . 47.350 -0.407 -25.709 1.00 46.31 135 A 1 ATOM 1083 O O . ASN A 0 135 . 48.640 -1.248 -28.062 1.00 46.31 135 A 1 ATOM 1084 C CG . ASN A 0 135 . 46.635 -0.199 -24.391 1.00 46.31 135 A 1 ATOM 1085 N ND2 . ASN A 0 135 . 47.234 0.533 -23.480 1.00 46.31 135 A 1 ATOM 1086 O OD1 . ASN A 0 135 . 45.535 -0.657 -24.158 1.00 46.31 135 A 1 ATOM 1087 N N . SER A 0 136 . 47.197 -2.924 -28.490 1.00 50.66 136 A 1 ATOM 1088 C CA . SER A 0 136 . 47.677 -3.210 -29.824 1.00 50.66 136 A 1 ATOM 1089 C C . SER A 0 136 . 47.376 -1.953 -30.602 1.00 50.66 136 A 1 ATOM 1090 C CB . SER A 0 136 . 47.014 -4.455 -30.421 1.00 50.66 136 A 1 ATOM 1091 O O . SER A 0 136 . 46.214 -1.578 -30.782 1.00 50.66 136 A 1 ATOM 1092 O OG . SER A 0 136 . 45.606 -4.338 -30.366 1.00 50.66 136 A 1 ATOM 1093 N N . SER A 0 137 . 48.458 -1.272 -30.947 1.00 50.70 137 A 1 ATOM 1094 C CA . SER A 0 137 . 48.563 -0.171 -31.877 1.00 50.70 137 A 1 ATOM 1095 C C . SER A 0 137 . 47.939 -0.590 -33.203 1.00 50.70 137 A 1 ATOM 1096 C CB . SER A 0 137 . 50.055 0.167 -32.008 1.00 50.70 137 A 1 ATOM 1097 O O . SER A 0 137 . 48.635 -0.899 -34.166 1.00 50.70 137 A 1 ATOM 1098 O OG . SER A 0 137 . 50.830 -1.018 -32.100 1.00 50.70 137 A 1 ATOM 1099 N N . LEU A 0 138 . 46.609 -0.639 -33.231 1.00 56.70 138 A 1 ATOM 1100 C CA . LEU A 0 138 . 45.836 -0.621 -34.453 1.00 56.70 138 A 1 ATOM 1101 C C . LEU A 0 138 . 46.260 0.652 -35.186 1.00 56.70 138 A 1 ATOM 1102 C CB . LEU A 0 138 . 44.332 -0.650 -34.127 1.00 56.70 138 A 1 ATOM 1103 O O . LEU A 0 138 . 46.433 1.701 -34.543 1.00 56.70 138 A 1 ATOM 1104 C CG . LEU A 0 138 . 43.808 -2.085 -33.926 1.00 56.70 138 A 1 ATOM 1105 C CD1 . LEU A 0 138 . 42.528 -2.078 -33.091 1.00 56.70 138 A 1 ATOM 1106 C CD2 . LEU A 0 138 . 43.499 -2.752 -35.269 1.00 56.70 138 A 1 ATOM 1107 N N . PRO A 0 139 . 46.500 0.576 -36.503 1.00 65.91 139 A 1 ATOM 1108 C CA . PRO A 0 139 . 46.881 1.748 -37.263 1.00 65.91 139 A 1 ATOM 1109 C C . PRO A 0 139 . 45.826 2.820 -37.006 1.00 65.91 139 A 1 ATOM 1110 C CB . PRO A 0 139 . 46.962 1.296 -38.724 1.00 65.91 139 A 1 ATOM 1111 O O . PRO A 0 139 . 44.630 2.537 -36.974 1.00 65.91 139 A 1 ATOM 1112 C CG . PRO A 0 139 . 46.038 0.082 -38.774 1.00 65.91 139 A 1 ATOM 1113 C CD . PRO A 0 139 . 46.176 -0.534 -37.386 1.00 65.91 139 A 1 ATOM 1114 N N . LYS A 0 140 . 46.267 4.061 -36.783 1.00 75.87 140 A 1 ATOM 1115 C CA . LYS A 0 140 . 45.378 5.181 -36.424 1.00 75.87 140 A 1 ATOM 1116 C C . LYS A 0 140 . 44.157 5.278 -37.358 1.00 75.87 140 A 1 ATOM 1117 C CB . LYS A 0 140 . 46.179 6.494 -36.433 1.00 75.87 140 A 1 ATOM 1118 O O . LYS A 0 140 . 43.093 5.694 -36.921 1.00 75.87 140 A 1 ATOM 1119 C CG . LYS A 0 140 . 47.293 6.534 -35.371 1.00 75.87 140 A 1 ATOM 1120 C CD . LYS A 0 140 . 48.074 7.852 -35.458 1.00 75.87 140 A 1 ATOM 1121 C CE . LYS A 0 140 . 49.185 7.889 -34.401 1.00 75.87 140 A 1 ATOM 1122 N NZ . LYS A 0 140 . 50.008 9.120 -34.518 1.00 75.87 140 A 1 ATOM 1123 N N . ALA A 0 141 . 44.302 4.842 -38.613 1.00 76.16 141 A 1 ATOM 1124 C CA . ALA A 0 141 . 43.235 4.742 -39.605 1.00 76.16 141 A 1 ATOM 1125 C C . ALA A 0 141 . 42.087 3.791 -39.210 1.00 76.16 141 A 1 ATOM 1126 C CB . ALA A 0 141 . 43.875 4.302 -40.926 1.00 76.16 141 A 1 ATOM 1127 O O . ALA A 0 141 . 40.926 4.163 -39.369 1.00 76.16 141 A 1 ATOM 1128 N N . ASP A 0 142 . 42.376 2.616 -38.648 1.00 84.96 142 A 1 ATOM 1129 C CA . ASP A 0 142 . 41.348 1.656 -38.216 1.00 84.96 142 A 1 ATOM 1130 C C . ASP A 0 142 . 40.607 2.179 -36.986 1.00 84.96 142 A 1 ATOM 1131 C CB . ASP A 0 142 . 41.977 0.294 -37.883 1.00 84.96 142 A 1 ATOM 1132 O O . ASP A 0 142 . 39.392 2.035 -36.866 1.00 84.96 142 A 1 ATOM 1133 C CG . ASP A 0 142 . 42.505 -0.468 -39.101 1.00 84.96 142 A 1 ATOM 1134 O OD1 . ASP A 0 142 . 42.270 -0.010 -40.239 1.00 84.96 142 A 1 ATOM 1135 O OD2 . ASP A 0 142 . 43.204 -1.476 -38.860 1.00 84.96 142 A 1 ATOM 1136 N N . GLN A 0 143 . 41.327 2.861 -36.090 1.00 88.79 143 A 1 ATOM 1137 C CA . GLN A 0 143 . 40.719 3.506 -34.930 1.00 88.79 143 A 1 ATOM 1138 C C . GLN A 0 143 . 39.766 4.631 -35.353 1.00 88.79 143 A 1 ATOM 1139 C CB . GLN A 0 143 . 41.821 4.008 -33.990 1.00 88.79 143 A 1 ATOM 1140 O O . GLN A 0 143 . 38.656 4.708 -34.832 1.00 88.79 143 A 1 ATOM 1141 C CG . GLN A 0 143 . 41.242 4.438 -32.635 1.00 88.79 143 A 1 ATOM 1142 C CD . GLN A 0 143 . 42.329 4.844 -31.647 1.00 88.79 143 A 1 ATOM 1143 N NE2 . GLN A 0 143 . 42.154 4.566 -30.373 1.00 88.79 143 A 1 ATOM 1144 O OE1 . GLN A 0 143 . 43.349 5.420 -31.984 1.00 88.79 143 A 1 ATOM 1145 N N . VAL A 0 144 . 40.170 5.470 -36.314 1.00 90.97 144 A 1 ATOM 1146 C CA . VAL A 0 144 . 39.310 6.524 -36.874 1.00 90.97 144 A 1 ATOM 1147 C C . VAL A 0 144 . 38.112 5.918 -37.605 1.00 90.97 144 A 1 ATOM 1148 C CB . VAL A 0 144 . 40.110 7.467 -37.794 1.00 90.97 144 A 1 ATOM 1149 O O . VAL A 0 144 . 36.992 6.362 -37.379 1.00 90.97 144 A 1 ATOM 1150 C CG1 . VAL A 0 144 . 39.216 8.475 -38.530 1.00 90.97 144 A 1 ATOM 1151 C CG2 . VAL A 0 144 . 41.118 8.292 -36.980 1.00 90.97 144 A 1 ATOM 1152 N N . SER A 0 145 . 38.315 4.874 -38.410 1.00 90.99 145 A 1 ATOM 1153 C CA . SER A 0 145 . 37.228 4.200 -39.137 1.00 90.99 145 A 1 ATOM 1154 C C . SER A 0 145 . 36.187 3.619 -38.180 1.00 90.99 145 A 1 ATOM 1155 C CB . SER A 0 145 . 37.780 3.094 -40.041 1.00 90.99 145 A 1 ATOM 1156 O O . SER A 0 145 . 34.996 3.853 -38.356 1.00 90.99 145 A 1 ATOM 1157 O OG . SER A 0 145 . 38.708 3.644 -40.957 1.00 90.99 145 A 1 ATOM 1158 N N . LYS A 0 146 . 36.633 2.966 -37.101 1.00 91.83 146 A 1 ATOM 1159 C CA . LYS A 0 146 . 35.758 2.430 -36.049 1.00 91.83 146 A 1 ATOM 1160 C C . LYS A 0 146 . 35.006 3.521 -35.281 1.00 91.83 146 A 1 ATOM 1161 C CB . LYS A 0 146 . 36.625 1.578 -35.117 1.00 91.83 146 A 1 ATOM 1162 O O . LYS A 0 146 . 33.889 3.298 -34.821 1.00 91.83 146 A 1 ATOM 1163 C CG . LYS A 0 146 . 35.784 0.793 -34.106 1.00 91.83 146 A 1 ATOM 1164 C CD . LYS A 0 146 . 36.666 -0.192 -33.334 1.00 91.83 146 A 1 ATOM 1165 C CE . LYS A 0 146 . 35.779 -1.072 -32.450 1.00 91.83 146 A 1 ATOM 1166 N NZ . LYS A 0 146 . 36.556 -2.169 -31.824 1.00 91.83 146 A 1 ATOM 1167 N N . ILE A 0 147 . 35.619 4.694 -35.105 1.00 93.76 147 A 1 ATOM 1168 C CA . ILE A 0 147 . 34.937 5.858 -34.525 1.00 93.76 147 A 1 ATOM 1169 C C . ILE A 0 147 . 33.838 6.332 -35.480 1.00 93.76 147 A 1 ATOM 1170 C CB . ILE A 0 147 . 35.946 6.973 -34.161 1.00 93.76 147 A 1 ATOM 1171 O O . ILE A 0 147 . 32.704 6.497 -35.048 1.00 93.76 147 A 1 ATOM 1172 C CG1 . ILE A 0 147 . 36.803 6.544 -32.948 1.00 93.76 147 A 1 ATOM 1173 C CG2 . ILE A 0 147 . 35.227 8.293 -33.831 1.00 93.76 147 A 1 ATOM 1174 C CD1 . ILE A 0 147 . 38.074 7.385 -32.764 1.00 93.76 147 A 1 ATOM 1175 N N . VAL A 0 148 . 34.150 6.502 -36.767 1.00 94.88 148 A 1 ATOM 1176 C CA . VAL A 0 148 . 33.185 6.945 -37.786 1.00 94.88 148 A 1 ATOM 1177 C C . VAL A 0 148 . 32.006 5.977 -37.904 1.00 94.88 148 A 1 ATOM 1178 C CB . VAL A 0 148 . 33.895 7.134 -39.142 1.00 94.88 148 A 1 ATOM 1179 O O . VAL A 0 148 . 30.863 6.422 -37.917 1.00 94.88 148 A 1 ATOM 1180 C CG1 . VAL A 0 148 . 32.918 7.412 -40.286 1.00 94.88 148 A 1 ATOM 1181 C CG2 . VAL A 0 148 . 34.864 8.324 -39.088 1.00 94.88 148 A 1 ATOM 1182 N N . GLU A 0 149 . 32.269 4.670 -37.930 1.00 94.07 149 A 1 ATOM 1183 C CA . GLU A 0 149 . 31.238 3.627 -37.969 1.00 94.07 149 A 1 ATOM 1184 C C . GLU A 0 149 . 30.286 3.726 -36.769 1.00 94.07 149 A 1 ATOM 1185 C CB . GLU A 0 149 . 31.943 2.266 -38.033 1.00 94.07 149 A 1 ATOM 1186 O O . GLU A 0 149 . 29.075 3.798 -36.959 1.00 94.07 149 A 1 ATOM 1187 C CG . GLU A 0 149 . 30.989 1.073 -38.189 1.00 94.07 149 A 1 ATOM 1188 C CD . GLU A 0 149 . 31.762 -0.245 -38.384 1.00 94.07 149 A 1 ATOM 1189 O OE1 . GLU A 0 149 . 31.228 -1.149 -39.063 1.00 94.07 149 A 1 ATOM 1190 O OE2 . GLU A 0 149 . 32.918 -0.333 -37.894 1.00 94.07 149 A 1 ATOM 1191 N N . ARG A 0 150 . 30.823 3.867 -35.548 1.00 93.41 150 A 1 ATOM 1192 C CA . ARG A 0 150 . 30.010 4.065 -34.337 1.00 93.41 150 A 1 ATOM 1193 C C . ARG A 0 150 . 29.093 5.286 -34.444 1.00 93.41 150 A 1 ATOM 1194 C CB . ARG A 0 150 . 30.932 4.188 -33.119 1.00 93.41 150 A 1 ATOM 1195 O O . ARG A 0 150 . 27.927 5.190 -34.086 1.00 93.41 150 A 1 ATOM 1196 C CG . ARG A 0 150 . 30.139 4.264 -31.802 1.00 93.41 150 A 1 ATOM 1197 C CD . ARG A 0 150 . 31.047 4.648 -30.633 1.00 93.41 150 A 1 ATOM 1198 N NE . ARG A 0 150 . 32.133 3.668 -30.449 1.00 93.41 150 A 1 ATOM 1199 N NH1 . ARG A 0 150 . 33.466 4.971 -29.124 1.00 93.41 150 A 1 ATOM 1200 N NH2 . ARG A 0 150 . 34.124 2.905 -29.675 1.00 93.41 150 A 1 ATOM 1201 C CZ . ARG A 0 150 . 33.234 3.854 -29.754 1.00 93.41 150 A 1 ATOM 1202 N N . TYR A 0 151 . 29.601 6.417 -34.938 1.00 95.14 151 A 1 ATOM 1203 C CA . TYR A 0 151 . 28.792 7.630 -35.120 1.00 95.14 151 A 1 ATOM 1204 C C . TYR A 0 151 . 27.681 7.440 -36.164 1.00 95.14 151 A 1 ATOM 1205 C CB . TYR A 0 151 . 29.694 8.808 -35.525 1.00 95.14 151 A 1 ATOM 1206 O O . TYR A 0 151 . 26.597 7.998 -36.017 1.00 95.14 151 A 1 ATOM 1207 C CG . TYR A 0 151 . 30.268 9.582 -34.356 1.00 95.14 151 A 1 ATOM 1208 C CD1 . TYR A 0 151 . 29.461 10.515 -33.682 1.00 95.14 151 A 1 ATOM 1209 C CD2 . TYR A 0 151 . 31.599 9.387 -33.943 1.00 95.14 151 A 1 ATOM 1210 C CE1 . TYR A 0 151 . 29.975 11.243 -32.594 1.00 95.14 151 A 1 ATOM 1211 C CE2 . TYR A 0 151 . 32.117 10.101 -32.847 1.00 95.14 151 A 1 ATOM 1212 O OH . TYR A 0 151 . 31.800 11.711 -31.105 1.00 95.14 151 A 1 ATOM 1213 C CZ . TYR A 0 151 . 31.302 11.028 -32.169 1.00 95.14 151 A 1 ATOM 1214 N N . MET A 0 152 . 27.929 6.659 -37.220 1.00 94.84 152 A 1 ATOM 1215 C CA . MET A 0 152 . 26.902 6.344 -38.218 1.00 94.84 152 A 1 ATOM 1216 C C . MET A 0 152 . 25.825 5.414 -37.654 1.00 94.84 152 A 1 ATOM 1217 C CB . MET A 0 152 . 27.535 5.708 -39.461 1.00 94.84 152 A 1 ATOM 1218 O O . MET A 0 152 . 24.648 5.615 -37.946 1.00 94.84 152 A 1 ATOM 1219 C CG . MET A 0 152 . 28.378 6.697 -40.266 1.00 94.84 152 A 1 ATOM 1220 S SD . MET A 0 152 . 29.103 5.950 -41.751 1.00 94.84 152 A 1 ATOM 1221 C CE . MET A 0 152 . 30.050 7.360 -42.369 1.00 94.84 152 A 1 ATOM 1222 N N . GLU A 0 153 . 26.208 4.418 -36.854 1.00 94.59 153 A 1 ATOM 1223 C CA . GLU A 0 153 . 25.268 3.546 -36.142 1.00 94.59 153 A 1 ATOM 1224 C C . GLU A 0 153 . 24.432 4.333 -35.125 1.00 94.59 153 A 1 ATOM 1225 C CB . GLU A 0 153 . 26.024 2.419 -35.425 1.00 94.59 153 A 1 ATOM 1226 O O . GLU A 0 153 . 23.217 4.161 -35.087 1.00 94.59 153 A 1 ATOM 1227 C CG . GLU A 0 153 . 26.635 1.387 -36.385 1.00 94.59 153 A 1 ATOM 1228 C CD . GLU A 0 153 . 27.421 0.285 -35.648 1.00 94.59 153 A 1 ATOM 1229 O OE1 . GLU A 0 153 . 27.719 -0.737 -36.304 1.00 94.59 153 A 1 ATOM 1230 O OE2 . GLU A 0 153 . 27.703 0.437 -34.434 1.00 94.59 153 A 1 ATOM 1231 N N . GLU A 0 154 . 25.049 5.237 -34.357 1.00 91.95 154 A 1 ATOM 1232 C CA . GLU A 0 154 . 24.362 6.140 -33.422 1.00 91.95 154 A 1 ATOM 1233 C C . GLU A 0 154 . 23.350 7.024 -34.158 1.00 91.95 154 A 1 ATOM 1234 C CB . GLU A 0 154 . 25.412 6.956 -32.649 1.00 91.95 154 A 1 ATOM 1235 O O . GLU A 0 154 . 22.175 7.013 -33.810 1.00 91.95 154 A 1 ATOM 1236 C CG . GLU A 0 154 . 24.837 7.836 -31.524 1.00 91.95 154 A 1 ATOM 1237 C CD . GLU A 0 154 . 25.937 8.483 -30.652 1.00 91.95 154 A 1 ATOM 1238 O OE1 . GLU A 0 154 . 25.599 9.075 -29.602 1.00 91.95 154 A 1 ATOM 1239 O OE2 . GLU A 0 154 . 27.141 8.347 -30.988 1.00 91.95 154 A 1 ATOM 1240 N N . ALA A 0 155 . 23.741 7.654 -35.270 1.00 90.76 155 A 1 ATOM 1241 C CA . ALA A 0 155 . 22.824 8.447 -36.089 1.00 90.76 155 A 1 ATOM 1242 C C . ALA A 0 155 . 21.669 7.617 -36.688 1.00 90.76 155 A 1 ATOM 1243 C CB . ALA A 0 155 . 23.641 9.127 -37.194 1.00 90.76 155 A 1 ATOM 1244 O O . ALA A 0 155 . 20.553 8.116 -36.847 1.00 90.76 155 A 1 ATOM 1245 N N . GLN A 0 156 . 21.908 6.345 -37.032 1.00 92.38 156 A 1 ATOM 1246 C CA . GLN A 0 156 . 20.846 5.434 -37.473 1.00 92.38 156 A 1 ATOM 1247 C C . GLN A 0 156 . 19.904 5.058 -36.328 1.00 92.38 156 A 1 ATOM 1248 C CB . GLN A 0 156 . 21.437 4.149 -38.063 1.00 92.38 156 A 1 ATOM 1249 O O . GLN A 0 156 . 18.691 4.996 -36.541 1.00 92.38 156 A 1 ATOM 1250 C CG . GLN A 0 156 . 22.017 4.339 -39.466 1.00 92.38 156 A 1 ATOM 1251 C CD . GLN A 0 156 . 22.666 3.058 -39.975 1.00 92.38 156 A 1 ATOM 1252 N NE2 . GLN A 0 156 . 23.695 3.155 -40.785 1.00 92.38 156 A 1 ATOM 1253 O OE1 . GLN A 0 156 . 22.249 1.947 -39.694 1.00 92.38 156 A 1 ATOM 1254 N N . ILE A 0 157 . 20.445 4.802 -35.133 1.00 84.98 157 A 1 ATOM 1255 C CA . ILE A 0 157 . 19.658 4.551 -33.925 1.00 84.98 157 A 1 ATOM 1256 C C . ILE A 0 157 . 18.833 5.791 -33.601 1.00 84.98 157 A 1 ATOM 1257 C CB . ILE A 0 157 . 20.553 4.120 -32.742 1.00 84.98 157 A 1 ATOM 1258 O O . ILE A 0 157 . 17.638 5.643 -33.398 1.00 84.98 157 A 1 ATOM 1259 C CG1 . ILE A 0 157 . 21.143 2.716 -33.009 1.00 84.98 157 A 1 ATOM 1260 C CG2 . ILE A 0 157 . 19.759 4.089 -31.420 1.00 84.98 157 A 1 ATOM 1261 C CD1 . ILE A 0 157 . 22.307 2.356 -32.077 1.00 84.98 157 A 1 ATOM 1262 N N . ASP A 0 158 . 19.399 6.992 -33.647 1.00 85.65 158 A 1 ATOM 1263 C CA . ASP A 0 158 . 18.679 8.243 -33.398 1.00 85.65 158 A 1 ATOM 1264 C C . ASP A 0 158 . 17.542 8.444 -34.404 1.00 85.65 158 A 1 ATOM 1265 C CB . ASP A 0 158 . 19.659 9.424 -33.455 1.00 85.65 158 A 1 ATOM 1266 O O . ASP A 0 158 . 16.403 8.710 -34.019 1.00 85.65 158 A 1 ATOM 1267 C CG . ASP A 0 158 . 20.660 9.446 -32.297 1.00 85.65 158 A 1 ATOM 1268 O OD1 . ASP A 0 158 . 20.385 8.782 -31.269 1.00 85.65 158 A 1 ATOM 1269 O OD2 . ASP A 0 158 . 21.669 10.167 -32.459 1.00 85.65 158 A 1 ATOM 1270 N N . ALA A 0 159 . 17.800 8.207 -35.694 1.00 86.73 159 A 1 ATOM 1271 C CA . ALA A 0 159 . 16.769 8.267 -36.728 1.00 86.73 159 A 1 ATOM 1272 C C . ALA A 0 159 . 15.667 7.206 -36.539 1.00 86.73 159 A 1 ATOM 1273 C CB . ALA A 0 159 . 17.449 8.111 -38.093 1.00 86.73 159 A 1 ATOM 1274 O O . ALA A 0 159 . 14.511 7.439 -36.899 1.00 86.73 159 A 1 ATOM 1275 N N . LYS A 0 160 . 16.011 6.025 -36.006 1.00 87.83 160 A 1 ATOM 1276 C CA . LYS A 0 160 . 15.070 4.913 -35.806 1.00 87.83 160 A 1 ATOM 1277 C C . LYS A 0 160 . 14.278 5.030 -34.507 1.00 87.83 160 A 1 ATOM 1278 C CB . LYS A 0 160 . 15.848 3.587 -35.845 1.00 87.83 160 A 1 ATOM 1279 O O . LYS A 0 160 . 13.089 4.713 -34.494 1.00 87.83 160 A 1 ATOM 1280 C CG . LYS A 0 160 . 14.952 2.339 -35.822 1.00 87.83 160 A 1 ATOM 1281 C CD . LYS A 0 160 . 14.089 2.255 -37.085 1.00 87.83 160 A 1 ATOM 1282 C CE . LYS A 0 160 . 13.314 0.940 -37.109 1.00 87.83 160 A 1 ATOM 1283 N NZ . LYS A 0 160 . 12.643 0.767 -38.418 1.00 87.83 160 A 1 ATOM 1284 N N . CYS A 0 161 . 14.955 5.409 -33.432 1.00 81.39 161 A 1 ATOM 1285 C CA . CYS A 0 161 . 14.421 5.529 -32.087 1.00 81.39 161 A 1 ATOM 1286 C C . CYS A 0 161 . 13.677 6.841 -31.907 1.00 81.39 161 A 1 ATOM 1287 C CB . CYS A 0 161 . 15.542 5.365 -31.054 1.00 81.39 161 A 1 ATOM 1288 O O . CYS A 0 161 . 12.771 6.851 -31.084 1.00 81.39 161 A 1 ATOM 1289 S SG . CYS A 0 161 . 16.088 3.632 -31.033 1.00 81.39 161 A 1 ATOM 1290 N N . GLY A 0 162 . 13.997 7.886 -32.684 1.00 65.82 162 A 1 ATOM 1291 C CA . GLY A 0 162 . 13.157 9.068 -32.883 1.00 65.82 162 A 1 ATOM 1292 C C . GLY A 0 162 . 12.561 9.649 -31.603 1.00 65.82 162 A 1 ATOM 1293 O O . GLY A 0 162 . 11.456 10.183 -31.640 1.00 65.82 162 A 1 ATOM 1294 N N . VAL A 0 163 . 13.246 9.499 -30.467 1.00 63.71 163 A 1 ATOM 1295 C CA . VAL A 0 163 . 12.899 10.188 -29.232 1.00 63.71 163 A 1 ATOM 1296 C C . VAL A 0 163 . 13.569 11.536 -29.349 1.00 63.71 163 A 1 ATOM 1297 C CB . VAL A 0 163 . 13.241 9.427 -27.928 1.00 63.71 163 A 1 ATOM 1298 O O . VAL A 0 163 . 14.684 11.755 -28.885 1.00 63.71 163 A 1 ATOM 1299 C CG1 . VAL A 0 163 . 11.944 8.941 -27.267 1.00 63.71 163 A 1 ATOM 1300 C CG2 . VAL A 0 163 . 14.169 8.218 -28.110 1.00 63.71 163 A 1 ATOM 1301 N N . ASP A 0 164 . 12.882 12.415 -30.064 1.00 64.41 164 A 1 ATOM 1302 C CA . ASP A 0 164 . 13.055 13.841 -29.902 1.00 64.41 164 A 1 ATOM 1303 C C . ASP A 0 164 . 12.753 14.145 -28.430 1.00 64.41 164 A 1 ATOM 1304 C CB . ASP A 0 164 . 12.112 14.553 -30.883 1.00 64.41 164 A 1 ATOM 1305 O O . ASP A 0 164 . 11.596 14.257 -28.018 1.00 64.41 164 A 1 ATOM 1306 C CG . ASP A 0 164 . 12.265 16.073 -30.854 1.00 64.41 164 A 1 ATOM 1307 O OD1 . ASP A 0 164 . 13.416 16.526 -30.669 1.00 64.41 164 A 1 ATOM 1308 O OD2 . ASP A 0 164 . 11.234 16.747 -31.059 1.00 64.41 164 A 1 ATOM 1309 N N . PHE A 0 165 . 13.791 14.197 -27.594 1.00 56.86 165 A 1 ATOM 1310 C CA . PHE A 0 165 . 13.705 14.994 -26.381 1.00 56.86 165 A 1 ATOM 1311 C C . PHE A 0 165 . 13.666 16.430 -26.877 1.00 56.86 165 A 1 ATOM 1312 C CB . PHE A 0 165 . 14.891 14.742 -25.438 1.00 56.86 165 A 1 ATOM 1313 O O . PHE A 0 165 . 14.711 17.072 -26.944 1.00 56.86 165 A 1 ATOM 1314 C CG . PHE A 0 165 . 14.923 13.366 -24.813 1.00 56.86 165 A 1 ATOM 1315 C CD1 . PHE A 0 165 . 14.083 13.061 -23.726 1.00 56.86 165 A 1 ATOM 1316 C CD2 . PHE A 0 165 . 15.804 12.391 -25.313 1.00 56.86 165 A 1 ATOM 1317 C CE1 . PHE A 0 165 . 14.127 11.784 -23.139 1.00 56.86 165 A 1 ATOM 1318 C CE2 . PHE A 0 165 . 15.852 11.116 -24.724 1.00 56.86 165 A 1 ATOM 1319 C CZ . PHE A 0 165 . 15.015 10.813 -23.636 1.00 56.86 165 A 1 ATOM 1320 N N . GLY A 0 166 . 12.484 16.876 -27.309 1.00 54.52 166 A 1 ATOM 1321 C CA . GLY A 0 166 . 12.248 18.237 -27.742 1.00 54.52 166 A 1 ATOM 1322 C C . GLY A 0 166 . 12.733 19.163 -26.638 1.00 54.52 166 A 1 ATOM 1323 O O . GLY A 0 166 . 12.054 19.367 -25.636 1.00 54.52 166 A 1 ATOM 1324 N N . LEU A 0 167 . 13.943 19.686 -26.814 1.00 57.59 167 A 1 ATOM 1325 C CA . LEU A 0 167 . 14.475 20.819 -26.073 1.00 57.59 167 A 1 ATOM 1326 C C . LEU A 0 167 . 14.035 22.108 -26.776 1.00 57.59 167 A 1 ATOM 1327 C CB . LEU A 0 167 . 16.004 20.705 -25.913 1.00 57.59 167 A 1 ATOM 1328 O O . LEU A 0 167 . 14.776 23.086 -26.811 1.00 57.59 167 A 1 ATOM 1329 C CG . LEU A 0 167 . 16.510 19.526 -25.065 1.00 57.59 167 A 1 ATOM 1330 C CD1 . LEU A 0 167 . 18.041 19.564 -25.026 1.00 57.59 167 A 1 ATOM 1331 C CD2 . LEU A 0 167 . 16.001 19.570 -23.621 1.00 57.59 167 A 1 ATOM 1332 N N . ASP A 0 168 . 12.834 22.098 -27.358 1.00 54.69 168 A 1 ATOM 1333 C CA . ASP A 0 168 . 12.124 23.325 -27.650 1.00 54.69 168 A 1 ATOM 1334 C C . ASP A 0 168 . 11.705 23.909 -26.303 1.00 54.69 168 A 1 ATOM 1335 C CB . ASP A 0 168 . 10.942 23.083 -28.599 1.00 54.69 168 A 1 ATOM 1336 O O . ASP A 0 168 . 10.818 23.404 -25.613 1.00 54.69 168 A 1 ATOM 1337 C CG . ASP A 0 168 . 11.377 22.911 -30.061 1.00 54.69 168 A 1 ATOM 1338 O OD1 . ASP A 0 168 . 12.290 23.647 -30.504 1.00 54.69 168 A 1 ATOM 1339 O OD2 . ASP A 0 168 . 10.731 22.099 -30.759 1.00 54.69 168 A 1 ATOM 1340 N N . ASP A 0 169 . 12.440 24.950 -25.927 1.00 52.40 169 A 1 ATOM 1341 C CA . ASP A 0 169 . 12.165 25.896 -24.859 1.00 52.40 169 A 1 ATOM 1342 C C . ASP A 0 169 . 10.669 26.269 -24.786 1.00 52.40 169 A 1 ATOM 1343 C CB . ASP A 0 169 . 13.006 27.164 -25.131 1.00 52.40 169 A 1 ATOM 1344 O O . ASP A 0 169 . 10.222 27.262 -25.362 1.00 52.40 169 A 1 ATOM 1345 C CG . ASP A 0 169 . 14.467 27.089 -24.683 1.00 52.40 169 A 1 ATOM 1346 O OD1 . ASP A 0 169 . 14.683 26.820 -23.478 1.00 52.40 169 A 1 ATOM 1347 O OD2 . ASP A 0 169 . 15.353 27.439 -25.498 1.00 52.40 169 A 1 ATOM 1348 N N . ASP A 0 170 . 9.898 25.527 -23.992 1.00 51.18 170 A 1 ATOM 1349 C CA . ASP A 0 170 . 8.830 26.112 -23.191 1.00 51.18 170 A 1 ATOM 1350 C C . ASP A 0 170 . 9.268 26.068 -21.718 1.00 51.18 170 A 1 ATOM 1351 C CB . ASP A 0 170 . 7.457 25.462 -23.440 1.00 51.18 170 A 1 ATOM 1352 O O . ASP A 0 170 . 9.168 25.027 -21.062 1.00 51.18 170 A 1 ATOM 1353 C CG . ASP A 0 170 . 6.315 26.288 -22.815 1.00 51.18 170 A 1 ATOM 1354 O OD1 . ASP A 0 170 . 6.606 27.307 -22.136 1.00 51.18 170 A 1 ATOM 1355 O OD2 . ASP A 0 170 . 5.135 25.932 -23.021 1.00 51.18 170 A 1 ATOM 1356 N N . PRO A 0 171 . 9.762 27.182 -21.141 1.00 57.25 171 A 1 ATOM 1357 C CA . PRO A 0 171 . 10.065 27.257 -19.713 1.00 57.25 171 A 1 ATOM 1358 C C . PRO A 0 171 . 8.805 27.190 -18.830 1.00 57.25 171 A 1 ATOM 1359 C CB . PRO A 0 171 . 10.888 28.536 -19.538 1.00 57.25 171 A 1 ATOM 1360 O O . PRO A 0 171 . 8.879 27.403 -17.616 1.00 57.25 171 A 1 ATOM 1361 C CG . PRO A 0 171 . 10.415 29.426 -20.686 1.00 57.25 171 A 1 ATOM 1362 C CD . PRO A 0 171 . 10.058 28.445 -21.799 1.00 57.25 171 A 1 ATOM 1363 N N . THR A 0 172 . 7.640 26.869 -19.390 1.00 57.54 172 A 1 ATOM 1364 C CA . THR A 0 172 . 6.434 26.558 -18.642 1.00 57.54 172 A 1 ATOM 1365 C C . THR A 0 172 . 5.894 25.193 -19.057 1.00 57.54 172 A 1 ATOM 1366 C CB . THR A 0 172 . 5.394 27.684 -18.798 1.00 57.54 172 A 1 ATOM 1367 O O . THR A 0 172 . 5.362 25.070 -20.138 1.00 57.54 172 A 1 ATOM 1368 C CG2 . THR A 0 172 . 5.886 28.981 -18.146 1.00 57.54 172 A 1 ATOM 1369 O OG1 . THR A 0 172 . 5.033 28.053 -20.109 1.00 57.54 172 A 1 ATOM 1370 N N . VAL A 0 173 . 6.015 24.171 -18.194 1.00 52.29 173 A 1 ATOM 1371 C CA . VAL A 0 173 . 5.033 23.080 -17.934 1.00 52.29 173 A 1 ATOM 1372 C C . VAL A 0 173 . 5.737 21.884 -17.249 1.00 52.29 173 A 1 ATOM 1373 C CB . VAL A 0 173 . 4.148 22.666 -19.152 1.00 52.29 173 A 1 ATOM 1374 O O . VAL A 0 173 . 6.159 20.912 -17.848 1.00 52.29 173 A 1 ATOM 1375 C CG1 . VAL A 0 173 . 3.326 21.387 -18.917 1.00 52.29 173 A 1 ATOM 1376 C CG2 . VAL A 0 173 . 3.031 23.702 -19.444 1.00 52.29 173 A 1 ATOM 1377 N N . MET A 0 174 . 5.876 21.991 -15.925 1.00 55.71 174 A 1 ATOM 1378 C CA . MET A 0 174 . 5.507 20.984 -14.905 1.00 55.71 174 A 1 ATOM 1379 C C . MET A 0 174 . 5.995 19.507 -14.947 1.00 55.71 174 A 1 ATOM 1380 C CB . MET A 0 174 . 3.981 21.076 -14.697 1.00 55.71 174 A 1 ATOM 1381 O O . MET A 0 174 . 5.574 18.741 -14.079 1.00 55.71 174 A 1 ATOM 1382 C CG . MET A 0 174 . 3.562 20.955 -13.224 1.00 55.71 174 A 1 ATOM 1383 S SD . MET A 0 174 . 1.782 21.160 -12.910 1.00 55.71 174 A 1 ATOM 1384 C CE . MET A 0 174 . 1.517 22.854 -13.501 1.00 55.71 174 A 1 ATOM 1385 N N . GLU A 0 175 . 6.902 19.078 -15.826 1.00 58.40 175 A 1 ATOM 1386 C CA . GLU A 0 175 . 7.352 17.662 -15.879 1.00 58.40 175 A 1 ATOM 1387 C C . GLU A 0 175 . 8.227 17.211 -14.679 1.00 58.40 175 A 1 ATOM 1388 C CB . GLU A 0 175 . 8.057 17.392 -17.219 1.00 58.40 175 A 1 ATOM 1389 O O . GLU A 0 175 . 8.359 16.019 -14.423 1.00 58.40 175 A 1 ATOM 1390 C CG . GLU A 0 175 . 7.101 17.322 -18.431 1.00 58.40 175 A 1 ATOM 1391 C CD . GLU A 0 175 . 6.421 15.953 -18.635 1.00 58.40 175 A 1 ATOM 1392 O OE1 . GLU A 0 175 . 5.204 15.942 -18.938 1.00 58.40 175 A 1 ATOM 1393 O OE2 . GLU A 0 175 . 7.106 14.918 -18.478 1.00 58.40 175 A 1 ATOM 1394 N N . ASN A 0 176 . 8.753 18.124 -13.851 1.00 69.65 176 A 1 ATOM 1395 C CA . ASN A 0 176 . 9.581 17.775 -12.677 1.00 69.65 176 A 1 ATOM 1396 C C . ASN A 0 176 . 8.789 17.407 -11.408 1.00 69.65 176 A 1 ATOM 1397 C CB . ASN A 0 176 . 10.632 18.873 -12.424 1.00 69.65 176 A 1 ATOM 1398 O O . ASN A 0 176 . 9.352 17.360 -10.312 1.00 69.65 176 A 1 ATOM 1399 C CG . ASN A 0 176 . 11.884 18.664 -13.250 1.00 69.65 176 A 1 ATOM 1400 N ND2 . ASN A 0 176 . 13.009 19.167 -12.799 1.00 69.65 176 A 1 ATOM 1401 O OD1 . ASN A 0 176 . 11.894 18.056 -14.299 1.00 69.65 176 A 1 ATOM 1402 N N . SER A 0 177 . 7.487 17.150 -11.527 1.00 76.29 177 A 1 ATOM 1403 C CA . SER A 0 177 . 6.707 16.700 -10.377 1.00 76.29 177 A 1 ATOM 1404 C C . SER A 0 177 . 7.177 15.302 -9.932 1.00 76.29 177 A 1 ATOM 1405 C CB . SER A 0 177 . 5.206 16.786 -10.649 1.00 76.29 177 A 1 ATOM 1406 O O . SER A 0 177 . 7.261 14.387 -10.755 1.00 76.29 177 A 1 ATOM 1407 O OG . SER A 0 177 . 4.795 15.993 -11.744 1.00 76.29 177 A 1 ATOM 1408 N N . PRO A 0 178 . 7.531 15.106 -8.648 1.00 86.24 178 A 1 ATOM 1409 C CA . PRO A 0 178 . 8.079 13.835 -8.188 1.00 86.24 178 A 1 ATOM 1410 C C . PRO A 0 178 . 7.095 12.693 -8.457 1.00 86.24 178 A 1 ATOM 1411 C CB . PRO A 0 178 . 8.380 14.024 -6.699 1.00 86.24 178 A 1 ATOM 1412 O O . PRO A 0 178 . 5.884 12.878 -8.373 1.00 86.24 178 A 1 ATOM 1413 C CG . PRO A 0 178 . 7.496 15.198 -6.292 1.00 86.24 178 A 1 ATOM 1414 C CD . PRO A 0 178 . 7.416 16.051 -7.551 1.00 86.24 178 A 1 ATOM 1415 N N . SER A 0 179 . 7.589 11.496 -8.770 1.00 89.29 179 A 1 ATOM 1416 C CA . SER A 0 179 . 6.729 10.330 -8.982 1.00 89.29 179 A 1 ATOM 1417 C C . SER A 0 179 . 6.289 9.710 -7.655 1.00 89.29 179 A 1 ATOM 1418 C CB . SER A 0 179 . 7.405 9.308 -9.900 1.00 89.29 179 A 1 ATOM 1419 O O . SER A 0 179 . 6.933 9.848 -6.611 1.00 89.29 179 A 1 ATOM 1420 O OG . SER A 0 179 . 8.573 8.791 -9.296 1.00 89.29 179 A 1 ATOM 1421 N N . CYS A 0 180 . 5.142 9.035 -7.665 1.00 94.05 180 A 1 ATOM 1422 C CA . CYS A 0 180 . 4.651 8.328 -6.496 1.00 94.05 180 A 1 ATOM 1423 C C . CYS A 0 180 . 5.442 7.033 -6.265 1.00 94.05 180 A 1 ATOM 1424 C CB . CYS A 0 180 . 3.147 8.088 -6.666 1.00 94.05 180 A 1 ATOM 1425 O O . CYS A 0 180 . 5.482 6.154 -7.116 1.00 94.05 180 A 1 ATOM 1426 S SG . CYS A 0 180 . 2.489 7.129 -5.263 1.00 94.05 180 A 1 ATOM 1427 N N . TYR A 0 181 . 5.936 6.833 -5.045 1.00 92.31 181 A 1 ATOM 1428 C CA . TYR A 0 181 . 6.674 5.631 -4.644 1.00 92.31 181 A 1 ATOM 1429 C C . TYR A 0 181 . 5.916 4.307 -4.881 1.00 92.31 181 A 1 ATOM 1430 C CB . TYR A 0 181 . 7.021 5.793 -3.157 1.00 92.31 181 A 1 ATOM 1431 O O . TYR A 0 181 . 6.510 3.250 -5.059 1.00 92.31 181 A 1 ATOM 1432 C CG . TYR A 0 181 . 7.723 4.585 -2.581 1.00 92.31 181 A 1 ATOM 1433 C CD1 . TYR A 0 181 . 7.030 3.692 -1.740 1.00 92.31 181 A 1 ATOM 1434 C CD2 . TYR A 0 181 . 9.060 4.332 -2.932 1.00 92.31 181 A 1 ATOM 1435 C CE1 . TYR A 0 181 . 7.677 2.540 -1.256 1.00 92.31 181 A 1 ATOM 1436 C CE2 . TYR A 0 181 . 9.713 3.188 -2.444 1.00 92.31 181 A 1 ATOM 1437 O OH . TYR A 0 181 . 9.649 1.186 -1.125 1.00 92.31 181 A 1 ATOM 1438 C CZ . TYR A 0 181 . 9.021 2.292 -1.604 1.00 92.31 181 A 1 ATOM 1439 N N . MET A 0 182 . 4.580 4.337 -4.890 1.00 92.09 182 A 1 ATOM 1440 C CA . MET A 0 182 . 3.748 3.131 -4.986 1.00 92.09 182 A 1 ATOM 1441 C C . MET A 0 182 . 3.092 2.913 -6.352 1.00 92.09 182 A 1 ATOM 1442 C CB . MET A 0 182 . 2.655 3.190 -3.923 1.00 92.09 182 A 1 ATOM 1443 O O . MET A 0 182 . 2.413 1.902 -6.536 1.00 92.09 182 A 1 ATOM 1444 C CG . MET A 0 182 . 3.195 3.223 -2.498 1.00 92.09 182 A 1 ATOM 1445 S SD . MET A 0 182 . 1.851 3.123 -1.295 1.00 92.09 182 A 1 ATOM 1446 C CE . MET A 0 182 . 1.454 1.357 -1.405 1.00 92.09 182 A 1 ATOM 1447 N N . CYS A 0 183 . 3.175 3.879 -7.266 1.00 94.18 183 A 1 ATOM 1448 C CA . CYS A 0 183 . 2.557 3.776 -8.587 1.00 94.18 183 A 1 ATOM 1449 C C . CYS A 0 183 . 3.179 4.773 -9.565 1.00 94.18 183 A 1 ATOM 1450 C CB . CYS A 0 183 . 1.036 4.025 -8.488 1.00 94.18 183 A 1 ATOM 1451 O O . CYS A 0 183 . 3.662 5.813 -9.148 1.00 94.18 183 A 1 ATOM 1452 S SG . CYS A 0 183 . 0.648 5.733 -7.984 1.00 94.18 183 A 1 ATOM 1453 N N . GLU A 0 184 . 3.003 4.562 -10.863 1.00 89.40 184 A 1 ATOM 1454 C CA . GLU A 0 184 . 3.489 5.442 -11.945 1.00 89.40 184 A 1 ATOM 1455 C C . GLU A 0 184 . 2.733 6.788 -12.066 1.00 89.40 184 A 1 ATOM 1456 C CB . GLU A 0 184 . 3.411 4.651 -13.259 1.00 89.40 184 A 1 ATOM 1457 O O . GLU A 0 184 . 2.688 7.409 -13.120 1.00 89.40 184 A 1 ATOM 1458 C CG . GLU A 0 184 . 4.286 3.385 -13.242 1.00 89.40 184 A 1 ATOM 1459 C CD . GLU A 0 184 . 4.007 2.450 -14.426 1.00 89.40 184 A 1 ATOM 1460 O OE1 . GLU A 0 184 . 4.612 1.356 -14.421 1.00 89.40 184 A 1 ATOM 1461 O OE2 . GLU A 0 184 . 3.118 2.768 -15.247 1.00 89.40 184 A 1 ATOM 1462 N N . GLY A 0 185 . 2.071 7.236 -10.998 1.00 90.06 185 A 1 ATOM 1463 C CA . GLY A 0 185 . 1.357 8.511 -10.966 1.00 90.06 185 A 1 ATOM 1464 C C . GLY A 0 185 . 2.211 9.639 -10.396 1.00 90.06 185 A 1 ATOM 1465 O O . GLY A 0 185 . 3.141 9.394 -9.631 1.00 90.06 185 A 1 ATOM 1466 N N . VAL A 0 186 . 1.821 10.879 -10.687 1.00 91.06 186 A 1 ATOM 1467 C CA . VAL A 0 186 . 2.422 12.086 -10.103 1.00 91.06 186 A 1 ATOM 1468 C C . VAL A 0 186 . 2.205 12.120 -8.589 1.00 91.06 186 A 1 ATOM 1469 C CB . VAL A 0 186 . 1.847 13.351 -10.769 1.00 91.06 186 A 1 ATOM 1470 O O . VAL A 0 186 . 1.097 11.863 -8.096 1.00 91.06 186 A 1 ATOM 1471 C CG1 . VAL A 0 186 . 2.434 14.614 -10.140 1.00 91.06 186 A 1 ATOM 1472 C CG2 . VAL A 0 186 . 2.140 13.358 -12.275 1.00 91.06 186 A 1 ATOM 1473 N N . ALA A 0 187 . 3.257 12.422 -7.836 1.00 92.13 187 A 1 ATOM 1474 C CA . ALA A 0 187 . 3.175 12.670 -6.411 1.00 92.13 187 A 1 ATOM 1475 C C . ALA A 0 187 . 2.783 14.117 -6.124 1.00 92.13 187 A 1 ATOM 1476 C CB . ALA A 0 187 . 4.465 12.293 -5.697 1.00 92.13 187 A 1 ATOM 1477 O O . ALA A 0 187 . 3.319 15.071 -6.672 1.00 92.13 187 A 1 ATOM 1478 N N . GLU A 0 188 . 1.833 14.255 -5.209 1.00 92.39 188 A 1 ATOM 1479 C CA . GLU A 0 188 . 1.296 15.544 -4.773 1.00 92.39 188 A 1 ATOM 1480 C C . GLU A 0 188 . 1.667 15.823 -3.309 1.00 92.39 188 A 1 ATOM 1481 C CB . GLU A 0 188 . -0.232 15.513 -4.943 1.00 92.39 188 A 1 ATOM 1482 O O . GLU A 0 188 . 1.554 16.953 -2.834 1.00 92.39 188 A 1 ATOM 1483 C CG . GLU A 0 188 . -0.705 15.319 -6.396 1.00 92.39 188 A 1 ATOM 1484 C CD . GLU A 0 188 . -2.228 15.167 -6.433 1.00 92.39 188 A 1 ATOM 1485 O OE1 . GLU A 0 188 . -2.731 14.028 -6.582 1.00 92.39 188 A 1 ATOM 1486 O OE2 . GLU A 0 188 . -2.938 16.160 -6.152 1.00 92.39 188 A 1 ATOM 1487 N N . LEU A 0 189 . 2.076 14.784 -2.574 1.00 93.05 189 A 1 ATOM 1488 C CA . LEU A 0 189 . 2.330 14.812 -1.139 1.00 93.05 189 A 1 ATOM 1489 C C . LEU A 0 189 . 3.639 14.092 -0.825 1.00 93.05 189 A 1 ATOM 1490 C CB . LEU A 0 189 . 1.163 14.127 -0.403 1.00 93.05 189 A 1 ATOM 1491 O O . LEU A 0 189 . 3.825 12.950 -1.242 1.00 93.05 189 A 1 ATOM 1492 C CG . LEU A 0 189 . -0.201 14.817 -0.573 1.00 93.05 189 A 1 ATOM 1493 C CD1 . LEU A 0 189 . -1.305 13.917 -0.019 1.00 93.05 189 A 1 ATOM 1494 C CD2 . LEU A 0 189 . -0.264 16.158 0.159 1.00 93.05 189 A 1 ATOM 1495 N N . SER A 0 190 . 4.503 14.721 -0.038 1.00 92.36 190 A 1 ATOM 1496 C CA . SER A 0 190 . 5.728 14.122 0.490 1.00 92.36 190 A 1 ATOM 1497 C C . SER A 0 190 . 5.564 13.833 1.974 1.00 92.36 190 A 1 ATOM 1498 C CB . SER A 0 190 . 6.939 15.018 0.216 1.00 92.36 190 A 1 ATOM 1499 O O . SER A 0 190 . 4.973 14.623 2.713 1.00 92.36 190 A 1 ATOM 1500 O OG . SER A 0 190 . 6.790 16.315 0.772 1.00 92.36 190 A 1 ATOM 1501 N N . CYS A 0 191 . 6.063 12.690 2.430 1.00 93.67 191 A 1 ATOM 1502 C CA . CYS A 0 191 . 6.074 12.335 3.843 1.00 93.67 191 A 1 ATOM 1503 C C . CYS A 0 191 . 7.500 12.423 4.380 1.00 93.67 191 A 1 ATOM 1504 C CB . CYS A 0 191 . 5.522 10.923 3.975 1.00 93.67 191 A 1 ATOM 1505 O O . CYS A 0 191 . 8.353 11.661 3.941 1.00 93.67 191 A 1 ATOM 1506 S SG . CYS A 0 191 . 5.562 10.480 5.724 1.00 93.67 191 A 1 ATOM 1507 N N . ARG A 0 192 . 7.761 13.298 5.357 1.00 89.82 192 A 1 ATOM 1508 C CA . ARG A 0 192 . 9.115 13.481 5.915 1.00 89.82 192 A 1 ATOM 1509 C C . ARG A 0 192 . 9.618 12.277 6.704 1.00 89.82 192 A 1 ATOM 1510 C CB . ARG A 0 192 . 9.156 14.714 6.821 1.00 89.82 192 A 1 ATOM 1511 O O . ARG A 0 192 . 10.814 12.053 6.778 1.00 89.82 192 A 1 ATOM 1512 C CG . ARG A 0 192 . 8.985 16.014 6.034 1.00 89.82 192 A 1 ATOM 1513 C CD . ARG A 0 192 . 9.226 17.197 6.971 1.00 89.82 192 A 1 ATOM 1514 N NE . ARG A 0 192 . 9.199 18.472 6.233 1.00 89.82 192 A 1 ATOM 1515 N NH1 . ARG A 0 192 . 10.140 19.752 7.881 1.00 89.82 192 A 1 ATOM 1516 N NH2 . ARG A 0 192 . 9.642 20.677 5.908 1.00 89.82 192 A 1 ATOM 1517 C CZ . ARG A 0 192 . 9.659 19.624 6.676 1.00 89.82 192 A 1 ATOM 1518 N N . GLU A 0 193 . 8.708 11.523 7.307 1.00 88.71 193 A 1 ATOM 1519 C CA . GLU A 0 193 . 9.053 10.365 8.141 1.00 88.71 193 A 1 ATOM 1520 C C . GLU A 0 193 . 9.203 9.077 7.327 1.00 88.71 193 A 1 ATOM 1521 C CB . GLU A 0 193 . 7.988 10.214 9.232 1.00 88.71 193 A 1 ATOM 1522 O O . GLU A 0 193 . 9.885 8.154 7.762 1.00 88.71 193 A 1 ATOM 1523 C CG . GLU A 0 193 . 8.141 11.329 10.274 1.00 88.71 193 A 1 ATOM 1524 C CD . GLU A 0 193 . 6.958 11.393 11.235 1.00 88.71 193 A 1 ATOM 1525 O OE1 . GLU A 0 193 . 6.459 12.528 11.426 1.00 88.71 193 A 1 ATOM 1526 O OE2 . GLU A 0 193 . 6.530 10.330 11.726 1.00 88.71 193 A 1 ATOM 1527 N N . CYS A 0 194 . 8.588 9.007 6.141 1.00 91.19 194 A 1 ATOM 1528 C CA . CYS A 0 194 . 8.834 7.928 5.180 1.00 91.19 194 A 1 ATOM 1529 C C . CYS A 0 194 . 9.903 8.282 4.139 1.00 91.19 194 A 1 ATOM 1530 C CB . CYS A 0 194 . 7.523 7.504 4.500 1.00 91.19 194 A 1 ATOM 1531 O O . CYS A 0 194 . 10.335 7.386 3.433 1.00 91.19 194 A 1 ATOM 1532 S SG . CYS A 0 194 . 6.352 6.868 5.736 1.00 91.19 194 A 1 ATOM 1533 N N . ASP A 0 195 . 10.296 9.556 4.041 1.00 90.62 195 A 1 ATOM 1534 C CA . ASP A 0 195 . 11.176 10.109 2.997 1.00 90.62 195 A 1 ATOM 1535 C C . ASP A 0 195 . 10.727 9.768 1.560 1.00 90.62 195 A 1 ATOM 1536 C CB . ASP A 0 195 . 12.646 9.788 3.311 1.00 90.62 195 A 1 ATOM 1537 O O . ASP A 0 195 . 11.517 9.647 0.631 1.00 90.62 195 A 1 ATOM 1538 C CG . ASP A 0 195 . 13.633 10.791 2.699 1.00 90.62 195 A 1 ATOM 1539 O OD1 . ASP A 0 195 . 13.222 11.949 2.436 1.00 90.62 195 A 1 ATOM 1540 O OD2 . ASP A 0 195 . 14.831 10.435 2.620 1.00 90.62 195 A 1 ATOM 1541 N N . ASP A 0 196 . 9.412 9.613 1.384 1.00 94.04 196 A 1 ATOM 1542 C CA . ASP A 0 196 . 8.785 9.119 0.161 1.00 94.04 196 A 1 ATOM 1543 C C . ASP A 0 196 . 7.738 10.115 -0.363 1.00 94.04 196 A 1 ATOM 1544 C CB . ASP A 0 196 . 8.104 7.767 0.421 1.00 94.04 196 A 1 ATOM 1545 O O . ASP A 0 196 . 7.027 10.786 0.402 1.00 94.04 196 A 1 ATOM 1546 C CG . ASP A 0 196 . 9.000 6.530 0.502 1.00 94.04 196 A 1 ATOM 1547 O OD1 . ASP A 0 196 . 9.966 6.449 -0.286 1.00 94.04 196 A 1 ATOM 1548 O OD2 . ASP A 0 196 . 8.564 5.606 1.236 1.00 94.04 196 A 1 ATOM 1549 N N . ASN A 0 197 . 7.579 10.143 -1.689 1.00 93.80 197 A 1 ATOM 1550 C CA . ASN A 0 197 . 6.583 10.943 -2.398 1.00 93.80 197 A 1 ATOM 1551 C C . ASN A 0 197 . 5.377 10.085 -2.809 1.00 93.80 197 A 1 ATOM 1552 C CB . ASN A 0 197 . 7.257 11.626 -3.595 1.00 93.80 197 A 1 ATOM 1553 O O . ASN A 0 197 . 5.509 8.953 -3.277 1.00 93.80 197 A 1 ATOM 1554 C CG . ASN A 0 197 . 8.338 12.602 -3.181 1.00 93.80 197 A 1 ATOM 1555 N ND2 . ASN A 0 197 . 9.490 12.546 -3.804 1.00 93.80 197 A 1 ATOM 1556 O OD1 . ASN A 0 197 . 8.149 13.439 -2.315 1.00 93.80 197 A 1 ATOM 1557 N N . PHE A 0 198 . 4.165 10.614 -2.661 1.00 94.47 198 A 1 ATOM 1558 C CA . PHE A 0 198 . 2.926 9.887 -2.904 1.00 94.47 198 A 1 ATOM 1559 C C . PHE A 0 198 . 1.908 10.715 -3.688 1.00 94.47 198 A 1 ATOM 1560 C CB . PHE A 0 198 . 2.316 9.434 -1.574 1.00 94.47 198 A 1 ATOM 1561 O O . PHE A 0 198 . 1.679 11.895 -3.425 1.00 94.47 198 A 1 ATOM 1562 C CG . PHE A 0 198 . 3.188 8.540 -0.715 1.00 94.47 198 A 1 ATOM 1563 C CD1 . PHE A 0 198 . 3.188 7.142 -0.897 1.00 94.47 198 A 1 ATOM 1564 C CD2 . PHE A 0 198 . 4.026 9.118 0.255 1.00 94.47 198 A 1 ATOM 1565 C CE1 . PHE A 0 198 . 4.036 6.330 -0.121 1.00 94.47 198 A 1 ATOM 1566 C CE2 . PHE A 0 198 . 4.866 8.306 1.029 1.00 94.47 198 A 1 ATOM 1567 C CZ . PHE A 0 198 . 4.883 6.914 0.836 1.00 94.47 198 A 1 ATOM 1568 N N . CYS A 0 199 . 1.186 10.065 -4.603 1.00 94.29 199 A 1 ATOM 1569 C CA . CYS A 0 199 . -0.062 10.625 -5.112 1.00 94.29 199 A 1 ATOM 1570 C C . CYS A 0 199 . -1.115 10.629 -3.993 1.00 94.29 199 A 1 ATOM 1571 C CB . CYS A 0 199 . -0.526 9.864 -6.364 1.00 94.29 199 A 1 ATOM 1572 O O . CYS A 0 199 . -1.077 9.775 -3.095 1.00 94.29 199 A 1 ATOM 1573 S SG . CYS A 0 199 . -1.235 8.233 -5.979 1.00 94.29 199 A 1 ATOM 1574 N N . LYS A 0 200 . -2.123 11.509 -4.066 1.00 92.46 200 A 1 ATOM 1575 C CA . LYS A 0 200 . -3.199 11.582 -3.053 1.00 92.46 200 A 1 ATOM 1576 C C . LYS A 0 200 . -3.833 10.222 -2.739 1.00 92.46 200 A 1 ATOM 1577 C CB . LYS A 0 200 . -4.286 12.550 -3.546 1.00 92.46 200 A 1 ATOM 1578 O O . LYS A 0 200 . -4.160 9.928 -1.590 1.00 92.46 200 A 1 ATOM 1579 C CG . LYS A 0 200 . -3.886 14.017 -3.355 1.00 92.46 200 A 1 ATOM 1580 C CD . LYS A 0 200 . -4.918 14.940 -4.016 1.00 92.46 200 A 1 ATOM 1581 C CE . LYS A 0 200 . -4.550 16.408 -3.761 1.00 92.46 200 A 1 ATOM 1582 N NZ . LYS A 0 200 . -4.957 17.272 -4.893 1.00 92.46 200 A 1 ATOM 1583 N N . ARG A 0 201 . -4.006 9.363 -3.753 1.00 93.30 201 A 1 ATOM 1584 C CA . ARG A 0 201 . -4.594 8.021 -3.583 1.00 93.30 201 A 1 ATOM 1585 C C . ARG A 0 201 . -3.691 7.091 -2.776 1.00 93.30 201 A 1 ATOM 1586 C CB . ARG A 0 201 . -4.928 7.386 -4.943 1.00 93.30 201 A 1 ATOM 1587 O O . ARG A 0 201 . -4.189 6.407 -1.885 1.00 93.30 201 A 1 ATOM 1588 C CG . ARG A 0 201 . -6.103 8.081 -5.649 1.00 93.30 201 A 1 ATOM 1589 C CD . ARG A 0 201 . -6.528 7.338 -6.926 1.00 93.30 201 A 1 ATOM 1590 N NE . ARG A 0 201 . -5.525 7.448 -8.004 1.00 93.30 201 A 1 ATOM 1591 N NH1 . ARG A 0 201 . -6.402 5.883 -9.451 1.00 93.30 201 A 1 ATOM 1592 N NH2 . ARG A 0 201 . -4.582 7.026 -10.035 1.00 93.30 201 A 1 ATOM 1593 C CZ . ARG A 0 201 . -5.507 6.787 -9.152 1.00 93.30 201 A 1 ATOM 1594 N N . CYS A 0 202 . -2.400 7.039 -3.091 1.00 94.40 202 A 1 ATOM 1595 C CA . CYS A 0 202 . -1.444 6.169 -2.406 1.00 94.40 202 A 1 ATOM 1596 C C . CYS A 0 202 . -1.134 6.687 -1.004 1.00 94.40 202 A 1 ATOM 1597 C CB . CYS A 0 202 . -0.191 6.007 -3.269 1.00 94.40 202 A 1 ATOM 1598 O O . CYS A 0 202 . -1.173 5.897 -0.063 1.00 94.40 202 A 1 ATOM 1599 S SG . CYS A 0 202 . -0.643 5.013 -4.722 1.00 94.40 202 A 1 ATOM 1600 N N . PHE A 0 203 . -0.986 8.006 -0.848 1.00 93.41 203 A 1 ATOM 1601 C CA . PHE A 0 203 . -0.816 8.654 0.448 1.00 93.41 203 A 1 ATOM 1602 C C . PHE A 0 203 . -1.951 8.277 1.408 1.00 93.41 203 A 1 ATOM 1603 C CB . PHE A 0 203 . -0.762 10.177 0.254 1.00 93.41 203 A 1 ATOM 1604 O O . PHE A 0 203 . -1.724 7.735 2.486 1.00 93.41 203 A 1 ATOM 1605 C CG . PHE A 0 203 . -0.363 10.845 1.542 1.00 93.41 203 A 1 ATOM 1606 C CD1 . PHE A 0 203 . -1.358 11.287 2.434 1.00 93.41 203 A 1 ATOM 1607 C CD2 . PHE A 0 203 . 0.991 10.855 1.922 1.00 93.41 203 A 1 ATOM 1608 C CE1 . PHE A 0 203 . -1.008 11.631 3.746 1.00 93.41 203 A 1 ATOM 1609 C CE2 . PHE A 0 203 . 1.337 11.196 3.234 1.00 93.41 203 A 1 ATOM 1610 C CZ . PHE A 0 203 . 0.326 11.503 4.155 1.00 93.41 203 A 1 ATOM 1611 N N . ASN A 0 204 . -3.201 8.430 0.962 1.00 91.26 204 A 1 ATOM 1612 C CA . ASN A 0 204 . -4.376 8.076 1.756 1.00 91.26 204 A 1 ATOM 1613 C C . ASN A 0 204 . -4.480 6.579 2.084 1.00 91.26 204 A 1 ATOM 1614 C CB . ASN A 0 204 . -5.627 8.539 0.988 1.00 91.26 204 A 1 ATOM 1615 O O . ASN A 0 204 . -5.120 6.208 3.068 1.00 91.26 204 A 1 ATOM 1616 C CG . ASN A 0 204 . -5.876 10.027 1.128 1.00 91.26 204 A 1 ATOM 1617 N ND2 . ASN A 0 204 . -6.528 10.646 0.177 1.00 91.26 204 A 1 ATOM 1618 O OD1 . ASN A 0 204 . -5.565 10.639 2.127 1.00 91.26 204 A 1 ATOM 1619 N N . LYS A 0 205 . -3.895 5.696 1.270 1.00 89.54 205 A 1 ATOM 1620 C CA . LYS A 0 205 . -3.878 4.254 1.552 1.00 89.54 205 A 1 ATOM 1621 C C . LYS A 0 205 . -2.856 3.897 2.633 1.00 89.54 205 A 1 ATOM 1622 C CB . LYS A 0 205 . -3.600 3.465 0.266 1.00 89.54 205 A 1 ATOM 1623 O O . LYS A 0 205 . -3.135 2.989 3.421 1.00 89.54 205 A 1 ATOM 1624 C CG . LYS A 0 205 . -4.810 3.395 -0.678 1.00 89.54 205 A 1 ATOM 1625 C CD . LYS A 0 205 . -4.370 2.755 -2.002 1.00 89.54 205 A 1 ATOM 1626 C CE . LYS A 0 205 . -5.513 2.670 -3.018 1.00 89.54 205 A 1 ATOM 1627 N NZ . LYS A 0 205 . -5.050 2.007 -4.267 1.00 89.54 205 A 1 ATOM 1628 N N . THR A 0 206 . -1.708 4.578 2.662 1.00 88.40 206 A 1 ATOM 1629 C CA . THR A 0 206 . -0.582 4.263 3.557 1.00 88.40 206 A 1 ATOM 1630 C C . THR A 0 206 . -0.545 5.087 4.836 1.00 88.40 206 A 1 ATOM 1631 C CB . THR A 0 206 . 0.763 4.404 2.834 1.00 88.40 206 A 1 ATOM 1632 O O . THR A 0 206 . -0.179 4.535 5.869 1.00 88.40 206 A 1 ATOM 1633 C CG2 . THR A 0 206 . 0.925 3.290 1.814 1.00 88.40 206 A 1 ATOM 1634 O OG1 . THR A 0 206 . 0.852 5.632 2.152 1.00 88.40 206 A 1 ATOM 1635 N N . HIS A 0 207 . -0.965 6.351 4.799 1.00 90.89 207 A 1 ATOM 1636 C CA . HIS A 0 207 . -0.858 7.283 5.926 1.00 90.89 207 A 1 ATOM 1637 C C . HIS A 0 207 . -2.162 7.444 6.716 1.00 90.89 207 A 1 ATOM 1638 C CB . HIS A 0 207 . -0.289 8.614 5.434 1.00 90.89 207 A 1 ATOM 1639 O O . HIS A 0 207 . -2.123 7.749 7.896 1.00 90.89 207 A 1 ATOM 1640 C CG . HIS A 0 207 . 1.140 8.480 4.972 1.00 90.89 207 A 1 ATOM 1641 C CD2 . HIS A 0 207 . 2.252 8.849 5.675 1.00 90.89 207 A 1 ATOM 1642 N ND1 . HIS A 0 207 . 1.578 7.900 3.802 1.00 90.89 207 A 1 ATOM 1643 C CE1 . HIS A 0 207 . 2.918 7.907 3.807 1.00 90.89 207 A 1 ATOM 1644 N NE2 . HIS A 0 207 . 3.367 8.449 4.940 1.00 90.89 207 A 1 ATOM 1645 N N . ASN A 0 208 . -3.337 7.102 6.169 1.00 82.04 208 A 1 ATOM 1646 C CA . ASN A 0 208 . -4.593 7.175 6.945 1.00 82.04 208 A 1 ATOM 1647 C C . ASN A 0 208 . -4.796 6.021 7.948 1.00 82.04 208 A 1 ATOM 1648 C CB . ASN A 0 208 . -5.805 7.323 6.014 1.00 82.04 208 A 1 ATOM 1649 O O . ASN A 0 208 . -5.884 5.873 8.515 1.00 82.04 208 A 1 ATOM 1650 C CG . ASN A 0 208 . -5.827 8.650 5.284 1.00 82.04 208 A 1 ATOM 1651 N ND2 . ASN A 0 208 . -6.485 8.724 4.157 1.00 82.04 208 A 1 ATOM 1652 O OD1 . ASN A 0 208 . -5.295 9.641 5.730 1.00 82.04 208 A 1 ATOM 1653 N N . LYS A 0 209 . -3.796 5.154 8.146 1.00 77.45 209 A 1 ATOM 1654 C CA . LYS A 0 209 . -3.877 4.008 9.058 1.00 77.45 209 A 1 ATOM 1655 C C . LYS A 0 209 . -2.854 4.139 10.182 1.00 77.45 209 A 1 ATOM 1656 C CB . LYS A 0 209 . -3.669 2.686 8.300 1.00 77.45 209 A 1 ATOM 1657 O O . LYS A 0 209 . -1.656 4.125 9.929 1.00 77.45 209 A 1 ATOM 1658 C CG . LYS A 0 209 . -4.829 2.336 7.355 1.00 77.45 209 A 1 ATOM 1659 C CD . LYS A 0 209 . -4.557 0.979 6.693 1.00 77.45 209 A 1 ATOM 1660 C CE . LYS A 0 209 . -5.664 0.620 5.698 1.00 77.45 209 A 1 ATOM 1661 N NZ . LYS A 0 209 . -5.353 -0.654 5.001 1.00 77.45 209 A 1 ATOM 1662 N N . ARG A 0 210 . -3.363 4.072 11.416 1.00 69.08 210 A 1 ATOM 1663 C CA . ARG A 0 210 . -2.596 3.789 12.639 1.00 69.08 210 A 1 ATOM 1664 C C . ARG A 0 210 . -1.451 4.786 12.851 1.00 69.08 210 A 1 ATOM 1665 C CB . ARG A 0 210 . -2.133 2.315 12.658 1.00 69.08 210 A 1 ATOM 1666 O O . ARG A 0 210 . -1.718 5.922 13.207 1.00 69.08 210 A 1 ATOM 1667 C CG . ARG A 0 210 . -3.244 1.274 12.497 1.00 69.08 210 A 1 ATOM 1668 C CD . ARG A 0 210 . -2.587 -0.109 12.466 1.00 69.08 210 A 1 ATOM 1669 N NE . ARG A 0 210 . -3.570 -1.185 12.238 1.00 69.08 210 A 1 ATOM 1670 N NH1 . ARG A 0 210 . -2.043 -2.898 12.200 1.00 69.08 210 A 1 ATOM 1671 N NH2 . ARG A 0 210 . -4.214 -3.352 11.946 1.00 69.08 210 A 1 ATOM 1672 C CZ . ARG A 0 210 . -3.271 -2.468 12.127 1.00 69.08 210 A 1 ATOM 1673 N N . GLU A 0 211 . -0.226 4.327 12.626 1.00 75.91 211 A 1 ATOM 1674 C CA . GLU A 0 211 . 1.031 4.951 13.036 1.00 75.91 211 A 1 ATOM 1675 C C . GLU A 0 211 . 1.490 6.035 12.062 1.00 75.91 211 A 1 ATOM 1676 C CB . GLU A 0 211 . 2.078 3.827 13.139 1.00 75.91 211 A 1 ATOM 1677 O O . GLU A 0 211 . 2.075 7.020 12.482 1.00 75.91 211 A 1 ATOM 1678 C CG . GLU A 0 211 . 1.775 2.862 14.306 1.00 75.91 211 A 1 ATOM 1679 C CD . GLU A 0 211 . 2.431 1.480 14.167 1.00 75.91 211 A 1 ATOM 1680 O OE1 . GLU A 0 211 . 1.928 0.558 14.851 1.00 75.91 211 A 1 ATOM 1681 O OE2 . GLU A 0 211 . 3.307 1.306 13.293 1.00 75.91 211 A 1 ATOM 1682 N N . ARG A 0 212 . 1.155 5.915 10.771 1.00 83.27 212 A 1 ATOM 1683 C CA . ARG A 0 212 . 1.630 6.862 9.749 1.00 83.27 212 A 1 ATOM 1684 C C . ARG A 0 212 . 0.759 8.106 9.584 1.00 83.27 212 A 1 ATOM 1685 C CB . ARG A 0 212 . 1.888 6.149 8.421 1.00 83.27 212 A 1 ATOM 1686 O O . ARG A 0 212 . 1.025 8.928 8.718 1.00 83.27 212 A 1 ATOM 1687 C CG . ARG A 0 212 . 2.881 4.994 8.559 1.00 83.27 212 A 1 ATOM 1688 C CD . ARG A 0 212 . 3.345 4.563 7.171 1.00 83.27 212 A 1 ATOM 1689 N NE . ARG A 0 212 . 4.205 3.371 7.265 1.00 83.27 212 A 1 ATOM 1690 N NH1 . ARG A 0 212 . 3.755 2.513 5.193 1.00 83.27 212 A 1 ATOM 1691 N NH2 . ARG A 0 212 . 5.189 1.455 6.541 1.00 83.27 212 A 1 ATOM 1692 C CZ . ARG A 0 212 . 4.374 2.450 6.339 1.00 83.27 212 A 1 ATOM 1693 N N . PHE A 0 213 . -0.306 8.227 10.376 1.00 81.73 213 A 1 ATOM 1694 C CA . PHE A 0 213 . -1.230 9.362 10.300 1.00 81.73 213 A 1 ATOM 1695 C C . PHE A 0 213 . -0.630 10.635 10.886 1.00 81.73 213 A 1 ATOM 1696 C CB . PHE A 0 213 . -2.536 9.000 11.016 1.00 81.73 213 A 1 ATOM 1697 O O . PHE A 0 213 . -0.906 11.725 10.398 1.00 81.73 213 A 1 ATOM 1698 C CG . PHE A 0 213 . -3.555 10.124 10.992 1.00 81.73 213 A 1 ATOM 1699 C CD1 . PHE A 0 213 . -3.697 10.978 12.103 1.00 81.73 213 A 1 ATOM 1700 C CD2 . PHE A 0 213 . -4.301 10.369 9.825 1.00 81.73 213 A 1 ATOM 1701 C CE1 . PHE A 0 213 . -4.591 12.062 12.048 1.00 81.73 213 A 1 ATOM 1702 C CE2 . PHE A 0 213 . -5.201 11.447 9.772 1.00 81.73 213 A 1 ATOM 1703 C CZ . PHE A 0 213 . -5.346 12.295 10.884 1.00 81.73 213 A 1 ATOM 1704 N N . GLU A 0 214 . 0.188 10.483 11.925 1.00 82.74 214 A 1 ATOM 1705 C CA . GLU A 0 214 . 0.870 11.601 12.576 1.00 82.74 214 A 1 ATOM 1706 C C . GLU A 0 214 . 2.119 12.041 11.812 1.00 82.74 214 A 1 ATOM 1707 C CB . GLU A 0 214 . 1.203 11.227 14.027 1.00 82.74 214 A 1 ATOM 1708 O O . GLU A 0 214 . 2.704 13.065 12.159 1.00 82.74 214 A 1 ATOM 1709 C CG . GLU A 0 214 . -0.081 10.978 14.836 1.00 82.74 214 A 1 ATOM 1710 C CD . GLU A 0 214 . 0.158 10.650 16.317 1.00 82.74 214 A 1 ATOM 1711 O OE1 . GLU A 0 214 . -0.870 10.464 17.013 1.00 82.74 214 A 1 ATOM 1712 O OE2 . GLU A 0 214 . 1.326 10.572 16.753 1.00 82.74 214 A 1 ATOM 1713 N N . HIS A 0 215 . 2.495 11.306 10.758 1.00 91.88 215 A 1 ATOM 1714 C CA . HIS A 0 215 . 3.665 11.645 9.975 1.00 91.88 215 A 1 ATOM 1715 C C . HIS A 0 215 . 3.545 13.052 9.392 1.00 91.88 215 A 1 ATOM 1716 C CB . HIS A 0 215 . 3.907 10.653 8.841 1.00 91.88 215 A 1 ATOM 1717 O O . HIS A 0 215 . 2.508 13.427 8.835 1.00 91.88 215 A 1 ATOM 1718 C CG . HIS A 0 215 . 4.394 9.273 9.211 1.00 91.88 215 A 1 ATOM 1719 C CD2 . HIS A 0 215 . 4.543 8.718 10.457 1.00 91.88 215 A 1 ATOM 1720 N ND1 . HIS A 0 215 . 4.898 8.367 8.308 1.00 91.88 215 A 1 ATOM 1721 C CE1 . HIS A 0 215 . 5.365 7.314 8.990 1.00 91.88 215 A 1 ATOM 1722 N NE2 . HIS A 0 215 . 5.108 7.443 10.294 1.00 91.88 215 A 1 ATOM 1723 N N . GLN A 0 216 . 4.630 13.819 9.448 1.00 85.46 216 A 1 ATOM 1724 C CA . GLN A 0 216 . 4.651 15.144 8.836 1.00 85.46 216 A 1 ATOM 1725 C C . GLN A 0 216 . 4.587 15.067 7.307 1.00 85.46 216 A 1 ATOM 1726 C CB . GLN A 0 216 . 5.884 15.930 9.278 1.00 85.46 216 A 1 ATOM 1727 O O . GLN A 0 216 . 5.490 14.543 6.650 1.00 85.46 216 A 1 ATOM 1728 C CG . GLN A 0 216 . 5.808 16.299 10.761 1.00 85.46 216 A 1 ATOM 1729 C CD . GLN A 0 216 . 6.990 17.147 11.209 1.00 85.46 216 A 1 ATOM 1730 N NE2 . GLN A 0 216 . 7.122 17.360 12.499 1.00 85.46 216 A 1 ATOM 1731 O OE1 . GLN A 0 216 . 7.793 17.655 10.434 1.00 85.46 216 A 1 ATOM 1732 N N . THR A 0 217 . 3.541 15.667 6.738 1.00 90.53 217 A 1 ATOM 1733 C CA . THR A 0 217 . 3.309 15.715 5.291 1.00 90.53 217 A 1 ATOM 1734 C C . THR A 0 217 . 3.531 17.107 4.722 1.00 90.53 217 A 1 ATOM 1735 C CB . THR A 0 217 . 1.894 15.273 4.928 1.00 90.53 217 A 1 ATOM 1736 O O . THR A 0 217 . 3.008 18.082 5.266 1.00 90.53 217 A 1 ATOM 1737 C CG2 . THR A 0 217 . 1.579 13.907 5.485 1.00 90.53 217 A 1 ATOM 1738 O OG1 . THR A 0 217 . 0.927 16.143 5.472 1.00 90.53 217 A 1 ATOM 1739 N N . GLY A 0 218 . 4.236 17.203 3.600 1.00 90.57 218 A 1 ATOM 1740 C CA . GLY A 0 218 . 4.349 18.409 2.783 1.00 90.57 218 A 1 ATOM 1741 C C . GLY A 0 218 . 3.665 18.241 1.427 1.00 90.57 218 A 1 ATOM 1742 O O . GLY A 0 218 . 3.363 17.130 1.004 1.00 90.57 218 A 1 ATOM 1743 N N . ILE A 0 219 . 3.426 19.354 0.732 1.00 89.37 219 A 1 ATOM 1744 C CA . ILE A 0 219 . 3.081 19.328 -0.695 1.00 89.37 219 A 1 ATOM 1745 C C . ILE A 0 219 . 4.378 19.078 -1.470 1.00 89.37 219 A 1 ATOM 1746 C CB . ILE A 0 219 . 2.382 20.642 -1.120 1.00 89.37 219 A 1 ATOM 1747 O O . ILE A 0 219 . 5.371 19.770 -1.223 1.00 89.37 219 A 1 ATOM 1748 C CG1 . ILE A 0 219 . 1.043 20.809 -0.361 1.00 89.37 219 A 1 ATOM 1749 C CG2 . ILE A 0 219 . 2.143 20.678 -2.641 1.00 89.37 219 A 1 ATOM 1750 C CD1 . ILE A 0 219 . 0.400 22.193 -0.516 1.00 89.37 219 A 1 ATOM 1751 N N . CYS A 0 220 . 4.367 18.113 -2.391 1.00 81.71 220 A 1 ATOM 1752 C CA . CYS A 0 220 . 5.436 17.959 -3.376 1.00 81.71 220 A 1 ATOM 1753 C C . CYS A 0 220 . 5.433 19.199 -4.282 1.00 81.71 220 A 1 ATOM 1754 C CB . CYS A 0 220 . 5.191 16.688 -4.198 1.00 81.71 220 A 1 ATOM 1755 O O . CYS A 0 220 . 4.445 19.436 -4.976 1.00 81.71 220 A 1 ATOM 1756 S SG . CYS A 0 220 . 5.532 15.185 -3.236 1.00 81.71 220 A 1 ATOM 1757 N N . LYS A 0 221 . 6.484 20.020 -4.205 1.00 69.09 221 A 1 ATOM 1758 C CA . LYS A 0 221 . 6.725 21.119 -5.146 1.00 69.09 221 A 1 ATOM 1759 C C . LYS A 0 221 . 7.577 20.630 -6.300 1.00 69.09 221 A 1 ATOM 1760 C CB . LYS A 0 221 . 7.424 22.306 -4.478 1.00 69.09 221 A 1 ATOM 1761 O O . LYS A 0 221 . 8.448 19.777 -6.020 1.00 69.09 221 A 1 ATOM 1762 C CG . LYS A 0 221 . 6.495 23.108 -3.566 1.00 69.09 221 A 1 ATOM 1763 C CD . LYS A 0 221 . 7.256 24.345 -3.083 1.00 69.09 221 A 1 ATOM 1764 C CE . LYS A 0 221 . 6.370 25.203 -2.183 1.00 69.09 221 A 1 ATOM 1765 N NZ . LYS A 0 221 . 7.101 26.417 -1.749 1.00 69.09 221 A 1 ATOM 1766 O OXT . LYS A 0 221 . 7.347 21.192 -7.384 1.00 69.09 221 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 76.45 # loop_ _atom_type.symbol C N O S #