data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 VAL 0 3 MET 0 4 THR 0 5 LYS 0 6 PHE 0 7 SER 0 8 GLU 0 9 PRO 0 10 SER 0 11 SER 0 12 PRO 0 13 ASN 0 14 PRO 0 15 ASN 0 16 ASP 0 17 GLU 0 18 ILE 0 19 GLY 0 20 ASP 0 21 ASN 0 22 HIS 0 23 ASN 0 24 ASP 0 25 ASN 0 26 TYR 0 27 ILE 0 28 ASN 0 29 GLY 0 30 THR 0 31 ASN 0 32 GLU 0 33 ASP 0 34 ILE 0 35 ILE 0 36 ASP 0 37 SER 0 38 THR 0 39 VAL 0 40 ILE 0 41 PRO 0 42 VAL 0 43 GLY 0 44 TYR 0 45 ALA 0 46 LEU 0 47 LEU 0 48 GLY 0 49 SER 0 50 GLU 0 51 ILE 0 52 VAL 0 53 HIS 0 54 MET 0 55 ALA 0 56 ASP 0 57 ASP 0 58 SER 0 59 ILE 0 60 GLU 0 61 ASP 0 62 ASN 0 63 ASN 0 64 ASN 0 65 ASP 0 66 SER 0 67 GLU 0 68 ILE 0 69 ASN 0 70 ASP 0 71 LEU 0 72 SER 0 73 ASP 0 74 SER 0 75 GLU 0 76 ASN 0 77 ASP 0 78 GLU 0 79 ILE 0 80 GLU 0 81 ASN 0 82 ASN 0 83 ILE 0 84 VAL 0 85 ILE 0 86 SER 0 87 GLN 0 88 HIS 0 89 LEU 0 90 SER 0 91 ASN 0 92 PHE 0 93 GLN 0 94 SER 0 95 ILE 0 96 GLY 0 97 SER 0 98 ASP 0 99 ASN 0 100 TYR 0 101 ASN 0 102 GLY 0 103 ASP 0 104 ASP 0 105 ASN 0 106 ASN 0 107 ASN 0 108 ASN 0 109 ASP 0 110 HIS 0 111 ASN 0 112 SER 0 113 ASP 0 114 PRO 0 115 VAL 0 116 ASN 0 117 LEU 0 118 GLN 0 119 VAL 0 120 ASP 0 121 VAL 0 122 ASP 0 123 ASN 0 124 LEU 0 125 LEU 0 126 ASN 0 127 ARG 0 128 HIS 0 129 LEU 0 130 SER 0 131 ARG 0 132 THR 0 133 GLU 0 134 PHE 0 135 GLU 0 136 PRO 0 137 ARG 0 138 GLY 0 139 ALA 0 140 PHE 0 141 THR 0 142 ALA 0 143 SER 0 144 ASN 0 145 LEU 0 146 TYR 0 147 THR 0 148 ASP 0 149 THR 0 150 ILE 0 151 ASP 0 152 ASP 0 153 SER 0 154 SER 0 155 HIS 0 156 ILE 0 157 GLU 0 158 LEU 0 159 TRP 0 160 ASN 0 161 GLN 0 162 ASN 0 163 THR 0 164 PRO 0 165 ALA 0 166 SER 0 167 THR 0 168 SER 0 169 GLN 0 170 ILE 0 171 THR 0 172 ILE 0 173 THR 0 174 PRO 0 175 ASP 0 176 GLU 0 177 ALA 0 178 ASP 0 179 LYS 0 180 ILE 0 181 LYS 0 182 MET 0 183 TYR 0 184 MET 0 185 SER 0 186 ASN 0 187 PHE 0 188 HIS 0 189 LEU 0 190 PRO 0 191 ILE 0 192 SER 0 193 GLN 0 194 TYR 0 195 PRO 0 196 THR 0 197 TRP 0 198 ALA 0 199 THR 0 200 GLN 0 201 ILE 0 202 PRO 0 203 GLU 0 204 GLU 0 205 LEU 0 206 TRP 0 207 LYS 0 208 SER 0 209 LYS 0 210 LEU 0 211 LEU 0 212 GLU 0 213 LYS 0 214 ILE 0 215 GLN 0 216 HIS 0 217 ASN 0 218 TYR 0 219 LYS 0 220 PRO # 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 . 14.413 64.531 -19.820 1.00 41.57 1 A 1 ATOM 2 C CA . MET A 0 1 . 13.311 64.488 -18.839 1.00 41.57 1 A 1 ATOM 3 C C . MET A 0 1 . 11.987 64.591 -19.586 1.00 41.57 1 A 1 ATOM 4 C CB . MET A 0 1 . 13.509 65.616 -17.803 1.00 41.57 1 A 1 ATOM 5 O O . MET A 0 1 . 11.489 65.690 -19.722 1.00 41.57 1 A 1 ATOM 6 C CG . MET A 0 1 . 12.578 65.575 -16.586 1.00 41.57 1 A 1 ATOM 7 S SD . MET A 0 1 . 13.160 66.698 -15.284 1.00 41.57 1 A 1 ATOM 8 C CE . MET A 0 1 . 12.056 66.268 -13.911 1.00 41.57 1 A 1 ATOM 9 N N . VAL A 0 2 . 11.469 63.478 -20.119 1.00 44.99 2 A 1 ATOM 10 C CA . VAL A 0 2 . 10.043 63.264 -20.439 1.00 44.99 2 A 1 ATOM 11 C C . VAL A 0 2 . 9.845 61.742 -20.446 1.00 44.99 2 A 1 ATOM 12 C CB . VAL A 0 2 . 9.565 63.839 -21.804 1.00 44.99 2 A 1 ATOM 13 O O . VAL A 0 2 . 10.451 61.054 -21.260 1.00 44.99 2 A 1 ATOM 14 C CG1 . VAL A 0 2 . 8.033 63.942 -21.785 1.00 44.99 2 A 1 ATOM 15 C CG2 . VAL A 0 2 . 10.086 65.226 -22.198 1.00 44.99 2 A 1 ATOM 16 N N . MET A 0 3 . 9.091 61.204 -19.491 1.00 44.16 3 A 1 ATOM 17 C CA . MET A 0 3 . 8.657 59.803 -19.462 1.00 44.16 3 A 1 ATOM 18 C C . MET A 0 3 . 7.131 59.827 -19.400 1.00 44.16 3 A 1 ATOM 19 C CB . MET A 0 3 . 9.248 59.050 -18.253 1.00 44.16 3 A 1 ATOM 20 O O . MET A 0 3 . 6.559 60.229 -18.387 1.00 44.16 3 A 1 ATOM 21 C CG . MET A 0 3 . 10.704 58.606 -18.440 1.00 44.16 3 A 1 ATOM 22 S SD . MET A 0 3 . 11.404 57.859 -16.940 1.00 44.16 3 A 1 ATOM 23 C CE . MET A 0 3 . 12.951 57.161 -17.575 1.00 44.16 3 A 1 ATOM 24 N N . THR A 0 4 . 6.470 59.447 -20.491 1.00 55.56 4 A 1 ATOM 25 C CA . THR A 0 4 . 5.006 59.377 -20.589 1.00 55.56 4 A 1 ATOM 26 C C . THR A 0 4 . 4.578 57.958 -20.944 1.00 55.56 4 A 1 ATOM 27 C CB . THR A 0 4 . 4.428 60.409 -21.570 1.00 55.56 4 A 1 ATOM 28 O O . THR A 0 4 . 4.604 57.559 -22.099 1.00 55.56 4 A 1 ATOM 29 C CG2 . THR A 0 4 . 4.481 61.819 -20.977 1.00 55.56 4 A 1 ATOM 30 O OG1 . THR A 0 4 . 5.160 60.414 -22.770 1.00 55.56 4 A 1 ATOM 31 N N . LYS A 0 5 . 4.271 57.218 -19.874 1.00 58.07 5 A 1 ATOM 32 C CA . LYS A 0 5 . 3.205 56.221 -19.662 1.00 58.07 5 A 1 ATOM 33 C C . LYS A 0 5 . 2.678 55.470 -20.897 1.00 58.07 5 A 1 ATOM 34 C CB . LYS A 0 5 . 2.044 56.896 -18.895 1.00 58.07 5 A 1 ATOM 35 O O . LYS A 0 5 . 1.956 56.034 -21.710 1.00 58.07 5 A 1 ATOM 36 C CG . LYS A 0 5 . 2.538 57.825 -17.766 1.00 58.07 5 A 1 ATOM 37 C CD . LYS A 0 5 . 1.444 58.161 -16.754 1.00 58.07 5 A 1 ATOM 38 C CE . LYS A 0 5 . 1.966 59.202 -15.756 1.00 58.07 5 A 1 ATOM 39 N NZ . LYS A 0 5 . 0.985 59.438 -14.668 1.00 58.07 5 A 1 ATOM 40 N N . PHE A 0 6 . 2.956 54.168 -20.937 1.00 54.19 6 A 1 ATOM 41 C CA . PHE A 0 6 . 2.207 53.194 -21.728 1.00 54.19 6 A 1 ATOM 42 C C . PHE A 0 6 . 0.880 52.877 -21.019 1.00 54.19 6 A 1 ATOM 43 C CB . PHE A 0 6 . 3.063 51.931 -21.924 1.00 54.19 6 A 1 ATOM 44 O O . PHE A 0 6 . 0.877 52.573 -19.827 1.00 54.19 6 A 1 ATOM 45 C CG . PHE A 0 6 . 4.137 52.077 -22.988 1.00 54.19 6 A 1 ATOM 46 C CD1 . PHE A 0 6 . 3.844 51.715 -24.317 1.00 54.19 6 A 1 ATOM 47 C CD2 . PHE A 0 6 . 5.415 52.576 -22.669 1.00 54.19 6 A 1 ATOM 48 C CE1 . PHE A 0 6 . 4.818 51.853 -25.320 1.00 54.19 6 A 1 ATOM 49 C CE2 . PHE A 0 6 . 6.390 52.715 -23.675 1.00 54.19 6 A 1 ATOM 50 C CZ . PHE A 0 6 . 6.091 52.354 -25.001 1.00 54.19 6 A 1 ATOM 51 N N . SER A 0 7 . -0.229 52.997 -21.749 1.00 56.13 7 A 1 ATOM 52 C CA . SER A 0 7 . -1.576 52.587 -21.338 1.00 56.13 7 A 1 ATOM 53 C C . SER A 0 7 . -1.802 51.104 -21.653 1.00 56.13 7 A 1 ATOM 54 C CB . SER A 0 7 . -2.629 53.433 -22.069 1.00 56.13 7 A 1 ATOM 55 O O . SER A 0 7 . -1.398 50.634 -22.715 1.00 56.13 7 A 1 ATOM 56 O OG . SER A 0 7 . -2.633 54.765 -21.582 1.00 56.13 7 A 1 ATOM 57 N N . GLU A 0 8 . -2.445 50.385 -20.732 1.00 59.24 8 A 1 ATOM 58 C CA . GLU A 0 8 . -2.872 48.984 -20.871 1.00 59.24 8 A 1 ATOM 59 C C . GLU A 0 8 . -3.932 48.802 -21.978 1.00 59.24 8 A 1 ATOM 60 C CB . GLU A 0 8 . -3.482 48.512 -19.538 1.00 59.24 8 A 1 ATOM 61 O O . GLU A 0 8 . -4.769 49.691 -22.172 1.00 59.24 8 A 1 ATOM 62 C CG . GLU A 0 8 . -2.432 48.312 -18.434 1.00 59.24 8 A 1 ATOM 63 C CD . GLU A 0 8 . -3.054 48.107 -17.043 1.00 59.24 8 A 1 ATOM 64 O OE1 . GLU A 0 8 . -2.490 47.299 -16.273 1.00 59.24 8 A 1 ATOM 65 O OE2 . GLU A 0 8 . -4.031 48.826 -16.731 1.00 59.24 8 A 1 ATOM 66 N N . PRO A 0 9 . -3.949 47.660 -22.694 1.00 64.83 9 A 1 ATOM 67 C CA . PRO A 0 9 . -5.021 47.333 -23.625 1.00 64.83 9 A 1 ATOM 68 C C . PRO A 0 9 . -6.276 46.825 -22.895 1.00 64.83 9 A 1 ATOM 69 C CB . PRO A 0 9 . -4.427 46.302 -24.584 1.00 64.83 9 A 1 ATOM 70 O O . PRO A 0 9 . -6.212 46.001 -21.987 1.00 64.83 9 A 1 ATOM 71 C CG . PRO A 0 9 . -3.412 45.564 -23.712 1.00 64.83 9 A 1 ATOM 72 C CD . PRO A 0 9 . -2.925 46.625 -22.720 1.00 64.83 9 A 1 ATOM 73 N N . SER A 0 10 . -7.425 47.338 -23.334 1.00 59.26 10 A 1 ATOM 74 C CA . SER A 0 10 . -8.774 47.029 -22.852 1.00 59.26 10 A 1 ATOM 75 C C . SER A 0 10 . -9.234 45.632 -23.301 1.00 59.26 10 A 1 ATOM 76 C CB . SER A 0 10 . -9.722 48.105 -23.405 1.00 59.26 10 A 1 ATOM 77 O O . SER A 0 10 . -9.049 45.272 -24.464 1.00 59.26 10 A 1 ATOM 78 O OG . SER A 0 10 . -10.733 48.440 -22.482 1.00 59.26 10 A 1 ATOM 79 N N . SER A 0 11 . -9.841 44.859 -22.396 1.00 61.94 11 A 1 ATOM 80 C CA . SER A 0 11 . -10.397 43.525 -22.671 1.00 61.94 11 A 1 ATOM 81 C C . SER A 0 11 . -11.641 43.567 -23.583 1.00 61.94 11 A 1 ATOM 82 C CB . SER A 0 11 . -10.782 42.826 -21.362 1.00 61.94 11 A 1 ATOM 83 O O . SER A 0 11 . -12.411 44.526 -23.495 1.00 61.94 11 A 1 ATOM 84 O OG . SER A 0 11 . -9.652 42.695 -20.521 1.00 61.94 11 A 1 ATOM 85 N N . PRO A 0 12 . -11.904 42.534 -24.413 1.00 64.63 12 A 1 ATOM 86 C CA . PRO A 0 12 . -13.059 42.498 -25.314 1.00 64.63 12 A 1 ATOM 87 C C . PRO A 0 12 . -14.368 42.156 -24.581 1.00 64.63 12 A 1 ATOM 88 C CB . PRO A 0 12 . -12.735 41.456 -26.396 1.00 64.63 12 A 1 ATOM 89 O O . PRO A 0 12 . -14.405 41.261 -23.738 1.00 64.63 12 A 1 ATOM 90 C CG . PRO A 0 12 . -11.274 41.079 -26.153 1.00 64.63 12 A 1 ATOM 91 C CD . PRO A 0 12 . -11.077 41.367 -24.671 1.00 64.63 12 A 1 ATOM 92 N N . ASN A 0 13 . -15.445 42.859 -24.936 1.00 57.53 13 A 1 ATOM 93 C CA . ASN A 0 13 . -16.814 42.653 -24.452 1.00 57.53 13 A 1 ATOM 94 C C . ASN A 0 13 . -17.500 41.497 -25.224 1.00 57.53 13 A 1 ATOM 95 C CB . ASN A 0 13 . -17.557 43.986 -24.664 1.00 57.53 13 A 1 ATOM 96 O O . ASN A 0 13 . -17.464 41.521 -26.452 1.00 57.53 13 A 1 ATOM 97 C CG . ASN A 0 13 . -18.978 43.997 -24.135 1.00 57.53 13 A 1 ATOM 98 N ND2 . ASN A 0 13 . -19.865 44.723 -24.772 1.00 57.53 13 A 1 ATOM 99 O OD1 . ASN A 0 13 . -19.310 43.390 -23.135 1.00 57.53 13 A 1 ATOM 100 N N . PRO A 0 14 . -18.151 40.514 -24.573 1.00 57.38 14 A 1 ATOM 101 C CA . PRO A 0 14 . -18.621 39.291 -25.238 1.00 57.38 14 A 1 ATOM 102 C C . PRO A 0 14 . -20.018 39.363 -25.900 1.00 57.38 14 A 1 ATOM 103 C CB . PRO A 0 14 . -18.501 38.205 -24.157 1.00 57.38 14 A 1 ATOM 104 O O . PRO A 0 14 . -20.689 38.341 -25.972 1.00 57.38 14 A 1 ATOM 105 C CG . PRO A 0 14 . -18.808 38.965 -22.872 1.00 57.38 14 A 1 ATOM 106 C CD . PRO A 0 14 . -18.178 40.331 -23.126 1.00 57.38 14 A 1 ATOM 107 N N . ASN A 0 15 . -20.476 40.515 -26.408 1.00 53.87 15 A 1 ATOM 108 C CA . ASN A 0 15 . -21.877 40.677 -26.856 1.00 53.87 15 A 1 ATOM 109 C C . ASN A 0 15 . -22.104 41.007 -28.348 1.00 53.87 15 A 1 ATOM 110 C CB . ASN A 0 15 . -22.606 41.648 -25.906 1.00 53.87 15 A 1 ATOM 111 O O . ASN A 0 15 . -23.210 41.415 -28.695 1.00 53.87 15 A 1 ATOM 112 C CG . ASN A 0 15 . -22.967 41.040 -24.562 1.00 53.87 15 A 1 ATOM 113 N ND2 . ASN A 0 15 . -23.434 41.853 -23.645 1.00 53.87 15 A 1 ATOM 114 O OD1 . ASN A 0 15 . -22.868 39.860 -24.288 1.00 53.87 15 A 1 ATOM 115 N N . ASP A 0 16 . -21.134 40.805 -29.242 1.00 56.50 16 A 1 ATOM 116 C CA . ASP A 0 16 . -21.371 41.020 -30.680 1.00 56.50 16 A 1 ATOM 117 C C . ASP A 0 16 . -21.780 39.716 -31.389 1.00 56.50 16 A 1 ATOM 118 C CB . ASP A 0 16 . -20.212 41.790 -31.331 1.00 56.50 16 A 1 ATOM 119 O O . ASP A 0 16 . -20.971 38.970 -31.934 1.00 56.50 16 A 1 ATOM 120 C CG . ASP A 0 16 . -20.199 43.288 -30.966 1.00 56.50 16 A 1 ATOM 121 O OD1 . ASP A 0 16 . -21.265 43.851 -30.622 1.00 56.50 16 A 1 ATOM 122 O OD2 . ASP A 0 16 . -19.105 43.891 -31.048 1.00 56.50 16 A 1 ATOM 123 N N . GLU A 0 17 . -23.086 39.455 -31.352 1.00 50.09 17 A 1 ATOM 124 C CA . GLU A 0 17 . -23.811 38.453 -32.134 1.00 50.09 17 A 1 ATOM 125 C C . GLU A 0 17 . -24.150 39.036 -33.519 1.00 50.09 17 A 1 ATOM 126 C CB . GLU A 0 17 . -25.083 38.094 -31.330 1.00 50.09 17 A 1 ATOM 127 O O . GLU A 0 17 . -25.141 39.749 -33.652 1.00 50.09 17 A 1 ATOM 128 C CG . GLU A 0 17 . -25.947 36.971 -31.926 1.00 50.09 17 A 1 ATOM 129 C CD . GLU A 0 17 . -27.245 36.724 -31.126 1.00 50.09 17 A 1 ATOM 130 O OE1 . GLU A 0 17 . -27.698 35.557 -31.105 1.00 50.09 17 A 1 ATOM 131 O OE2 . GLU A 0 17 . -27.804 37.694 -30.561 1.00 50.09 17 A 1 ATOM 132 N N . ILE A 0 18 . -23.349 38.771 -34.563 1.00 53.91 18 A 1 ATOM 133 C CA . ILE A 0 18 . -23.742 39.045 -35.962 1.00 53.91 18 A 1 ATOM 134 C C . ILE A 0 18 . -23.179 37.977 -36.917 1.00 53.91 18 A 1 ATOM 135 C CB . ILE A 0 18 . -23.363 40.483 -36.436 1.00 53.91 18 A 1 ATOM 136 O O . ILE A 0 18 . -21.990 37.965 -37.215 1.00 53.91 18 A 1 ATOM 137 C CG1 . ILE A 0 18 . -24.024 41.588 -35.573 1.00 53.91 18 A 1 ATOM 138 C CG2 . ILE A 0 18 . -23.767 40.683 -37.915 1.00 53.91 18 A 1 ATOM 139 C CD1 . ILE A 0 18 . -23.751 43.041 -35.976 1.00 53.91 18 A 1 ATOM 140 N N . GLY A 0 19 . -24.087 37.162 -37.465 1.00 48.80 19 A 1 ATOM 141 C CA . GLY A 0 19 . -24.284 37.047 -38.918 1.00 48.80 19 A 1 ATOM 142 C C . GLY A 0 19 . -23.414 36.080 -39.729 1.00 48.80 19 A 1 ATOM 143 O O . GLY A 0 19 . -22.281 36.391 -40.076 1.00 48.80 19 A 1 ATOM 144 N N . ASP A 0 20 . -24.046 34.968 -40.118 1.00 50.27 20 A 1 ATOM 145 C CA . ASP A 0 20 . -23.918 34.198 -41.368 1.00 50.27 20 A 1 ATOM 146 C C . ASP A 0 20 . -22.759 34.516 -42.335 1.00 50.27 20 A 1 ATOM 147 C CB . ASP A 0 20 . -25.231 34.358 -42.174 1.00 50.27 20 A 1 ATOM 148 O O . ASP A 0 20 . -22.713 35.572 -42.969 1.00 50.27 20 A 1 ATOM 149 C CG . ASP A 0 20 . -26.304 33.313 -41.872 1.00 50.27 20 A 1 ATOM 150 O OD1 . ASP A 0 20 . -25.921 32.173 -41.535 1.00 50.27 20 A 1 ATOM 151 O OD2 . ASP A 0 20 . -27.496 33.659 -42.028 1.00 50.27 20 A 1 ATOM 152 N N . ASN A 0 21 . -21.960 33.486 -42.633 1.00 51.85 21 A 1 ATOM 153 C CA . ASN A 0 21 . -21.772 33.069 -44.025 1.00 51.85 21 A 1 ATOM 154 C C . ASN A 0 21 . -21.197 31.649 -44.119 1.00 51.85 21 A 1 ATOM 155 C CB . ASN A 0 21 . -20.913 34.073 -44.823 1.00 51.85 21 A 1 ATOM 156 O O . ASN A 0 21 . -20.058 31.388 -43.731 1.00 51.85 21 A 1 ATOM 157 C CG . ASN A 0 21 . -21.740 34.873 -45.818 1.00 51.85 21 A 1 ATOM 158 N ND2 . ASN A 0 21 . -21.390 36.115 -46.050 1.00 51.85 21 A 1 ATOM 159 O OD1 . ASN A 0 21 . -22.682 34.402 -46.436 1.00 51.85 21 A 1 ATOM 160 N N . HIS A 0 22 . -21.996 30.755 -44.700 1.00 46.92 22 A 1 ATOM 161 C CA . HIS A 0 22 . -21.575 29.459 -45.219 1.00 46.92 22 A 1 ATOM 162 C C . HIS A 0 22 . -20.451 29.623 -46.251 1.00 46.92 22 A 1 ATOM 163 C CB . HIS A 0 22 . -22.775 28.783 -45.910 1.00 46.92 22 A 1 ATOM 164 O O . HIS A 0 22 . -20.598 30.355 -47.230 1.00 46.92 22 A 1 ATOM 165 C CG . HIS A 0 22 . -23.596 27.894 -45.017 1.00 46.92 22 A 1 ATOM 166 C CD2 . HIS A 0 22 . -24.788 28.197 -44.412 1.00 46.92 22 A 1 ATOM 167 N ND1 . HIS A 0 22 . -23.317 26.573 -44.733 1.00 46.92 22 A 1 ATOM 168 C CE1 . HIS A 0 22 . -24.311 26.101 -43.967 1.00 46.92 22 A 1 ATOM 169 N NE2 . HIS A 0 22 . -25.238 27.047 -43.755 1.00 46.92 22 A 1 ATOM 170 N N . ASN A 0 23 . -19.371 28.863 -46.087 1.00 53.16 23 A 1 ATOM 171 C CA . ASN A 0 23 . -18.518 28.470 -47.201 1.00 53.16 23 A 1 ATOM 172 C C . ASN A 0 23 . -17.951 27.072 -46.925 1.00 53.16 23 A 1 ATOM 173 C CB . ASN A 0 23 . -17.434 29.533 -47.458 1.00 53.16 23 A 1 ATOM 174 O O . ASN A 0 23 . -16.881 26.924 -46.334 1.00 53.16 23 A 1 ATOM 175 C CG . ASN A 0 23 . -16.793 29.373 -48.827 1.00 53.16 23 A 1 ATOM 176 N ND2 . ASN A 0 23 . -15.606 29.899 -49.017 1.00 53.16 23 A 1 ATOM 177 O OD1 . ASN A 0 23 . -17.341 28.821 -49.764 1.00 53.16 23 A 1 ATOM 178 N N . ASP A 0 24 . -18.697 26.051 -47.338 1.00 44.28 24 A 1 ATOM 179 C CA . ASP A 0 24 . -18.242 24.664 -47.343 1.00 44.28 24 A 1 ATOM 180 C C . ASP A 0 24 . -17.259 24.474 -48.502 1.00 44.28 24 A 1 ATOM 181 C CB . ASP A 0 24 . -19.442 23.707 -47.449 1.00 44.28 24 A 1 ATOM 182 O O . ASP A 0 24 . -17.647 24.207 -49.639 1.00 44.28 24 A 1 ATOM 183 C CG . ASP A 0 24 . -20.352 23.775 -46.222 1.00 44.28 24 A 1 ATOM 184 O OD1 . ASP A 0 24 . -19.810 23.770 -45.097 1.00 44.28 24 A 1 ATOM 185 O OD2 . ASP A 0 24 . -21.585 23.881 -46.414 1.00 44.28 24 A 1 ATOM 186 N N . ASN A 0 25 . -15.965 24.632 -48.219 1.00 50.33 25 A 1 ATOM 187 C CA . ASN A 0 25 . -14.897 24.260 -49.139 1.00 50.33 25 A 1 ATOM 188 C C . ASN A 0 25 . -14.154 23.041 -48.589 1.00 50.33 25 A 1 ATOM 189 C CB . ASN A 0 25 . -13.989 25.470 -49.445 1.00 50.33 25 A 1 ATOM 190 O O . ASN A 0 25 . -13.390 23.126 -47.628 1.00 50.33 25 A 1 ATOM 191 C CG . ASN A 0 25 . -14.085 25.964 -50.882 1.00 50.33 25 A 1 ATOM 192 N ND2 . ASN A 0 25 . -13.503 27.106 -51.164 1.00 50.33 25 A 1 ATOM 193 O OD1 . ASN A 0 25 . -14.623 25.350 -51.787 1.00 50.33 25 A 1 ATOM 194 N N . TYR A 0 26 . -14.390 21.907 -49.247 1.00 41.80 26 A 1 ATOM 195 C CA . TYR A 0 26 . -13.629 20.672 -49.123 1.00 41.80 26 A 1 ATOM 196 C C . TYR A 0 26 . -12.125 20.944 -49.265 1.00 41.80 26 A 1 ATOM 197 C CB . TYR A 0 26 . -14.075 19.713 -50.243 1.00 41.80 26 A 1 ATOM 198 O O . TYR A 0 26 . -11.658 21.351 -50.329 1.00 41.80 26 A 1 ATOM 199 C CG . TYR A 0 26 . -15.289 18.860 -49.931 1.00 41.80 26 A 1 ATOM 200 C CD1 . TYR A 0 26 . -15.096 17.526 -49.519 1.00 41.80 26 A 1 ATOM 201 C CD2 . TYR A 0 26 . -16.595 19.371 -50.069 1.00 41.80 26 A 1 ATOM 202 C CE1 . TYR A 0 26 . -16.202 16.701 -49.245 1.00 41.80 26 A 1 ATOM 203 C CE2 . TYR A 0 26 . -17.705 18.546 -49.797 1.00 41.80 26 A 1 ATOM 204 O OH . TYR A 0 26 . -18.579 16.415 -49.124 1.00 41.80 26 A 1 ATOM 205 C CZ . TYR A 0 26 . -17.510 17.211 -49.385 1.00 41.80 26 A 1 ATOM 206 N N . ILE A 0 27 . -11.357 20.637 -48.221 1.00 48.44 27 A 1 ATOM 207 C CA . ILE A 0 27 . -9.918 20.399 -48.327 1.00 48.44 27 A 1 ATOM 208 C C . ILE A 0 27 . -9.674 18.958 -47.885 1.00 48.44 27 A 1 ATOM 209 C CB . ILE A 0 27 . -9.085 21.454 -47.561 1.00 48.44 27 A 1 ATOM 210 O O . ILE A 0 27 . -9.720 18.631 -46.704 1.00 48.44 27 A 1 ATOM 211 C CG1 . ILE A 0 27 . -9.318 22.848 -48.197 1.00 48.44 27 A 1 ATOM 212 C CG2 . ILE A 0 27 . -7.589 21.079 -47.595 1.00 48.44 27 A 1 ATOM 213 C CD1 . ILE A 0 27 . -8.495 23.990 -47.586 1.00 48.44 27 A 1 ATOM 214 N N . ASN A 0 28 . -9.421 18.099 -48.873 1.00 41.82 28 A 1 ATOM 215 C CA . ASN A 0 28 . -8.780 16.808 -48.670 1.00 41.82 28 A 1 ATOM 216 C C . ASN A 0 28 . -7.357 17.061 -48.157 1.00 41.82 28 A 1 ATOM 217 C CB . ASN A 0 28 . -8.746 16.037 -50.005 1.00 41.82 28 A 1 ATOM 218 O O . ASN A 0 28 . -6.526 17.609 -48.881 1.00 41.82 28 A 1 ATOM 219 C CG . ASN A 0 28 . -10.077 15.431 -50.404 1.00 41.82 28 A 1 ATOM 220 N ND2 . ASN A 0 28 . -10.278 15.161 -51.673 1.00 41.82 28 A 1 ATOM 221 O OD1 . ASN A 0 28 . -10.948 15.165 -49.599 1.00 41.82 28 A 1 ATOM 222 N N . GLY A 0 29 . -7.090 16.655 -46.921 1.00 38.94 29 A 1 ATOM 223 C CA . GLY A 0 29 . -5.774 16.681 -46.297 1.00 38.94 29 A 1 ATOM 224 C C . GLY A 0 29 . -5.585 15.401 -45.501 1.00 38.94 29 A 1 ATOM 225 O O . GLY A 0 29 . -6.119 15.253 -44.410 1.00 38.94 29 A 1 ATOM 226 N N . THR A 0 30 . -4.862 14.472 -46.111 1.00 43.31 30 A 1 ATOM 227 C CA . THR A 0 30 . -4.298 13.252 -45.538 1.00 43.31 30 A 1 ATOM 228 C C . THR A 0 30 . -3.610 13.520 -44.200 1.00 43.31 30 A 1 ATOM 229 C CB . THR A 0 30 . -3.216 12.761 -46.520 1.00 43.31 30 A 1 ATOM 230 O O . THR A 0 30 . -2.779 14.423 -44.136 1.00 43.31 30 A 1 ATOM 231 C CG2 . THR A 0 30 . -3.822 12.265 -47.834 1.00 43.31 30 A 1 ATOM 232 O OG1 . THR A 0 30 . -2.362 13.839 -46.861 1.00 43.31 30 A 1 ATOM 233 N N . ASN A 0 31 . -3.920 12.731 -43.173 1.00 44.89 31 A 1 ATOM 234 C CA . ASN A 0 31 . -2.951 11.949 -42.399 1.00 44.89 31 A 1 ATOM 235 C C . ASN A 0 31 . -3.720 11.078 -41.407 1.00 44.89 31 A 1 ATOM 236 C CB . ASN A 0 31 . -1.901 12.812 -41.684 1.00 44.89 31 A 1 ATOM 237 O O . ASN A 0 31 . -4.537 11.557 -40.623 1.00 44.89 31 A 1 ATOM 238 C CG . ASN A 0 31 . -0.777 13.235 -42.618 1.00 44.89 31 A 1 ATOM 239 N ND2 . ASN A 0 31 . -0.160 14.361 -42.352 1.00 44.89 31 A 1 ATOM 240 O OD1 . ASN A 0 31 . -0.449 12.593 -43.607 1.00 44.89 31 A 1 ATOM 241 N N . GLU A 0 32 . -3.478 9.784 -41.531 1.00 44.97 32 A 1 ATOM 242 C CA . GLU A 0 32 . -4.033 8.736 -40.700 1.00 44.97 32 A 1 ATOM 243 C C . GLU A 0 32 . -3.214 8.665 -39.413 1.00 44.97 32 A 1 ATOM 244 C CB . GLU A 0 32 . -4.008 7.394 -41.462 1.00 44.97 32 A 1 ATOM 245 O O . GLU A 0 32 . -1.994 8.621 -39.487 1.00 44.97 32 A 1 ATOM 246 C CG . GLU A 0 32 . -4.334 7.541 -42.964 1.00 44.97 32 A 1 ATOM 247 C CD . GLU A 0 32 . -4.888 6.270 -43.620 1.00 44.97 32 A 1 ATOM 248 O OE1 . GLU A 0 32 . -5.395 6.409 -44.758 1.00 44.97 32 A 1 ATOM 249 O OE2 . GLU A 0 32 . -4.814 5.184 -43.006 1.00 44.97 32 A 1 ATOM 250 N N . ASP A 0 33 . -3.890 8.690 -38.269 1.00 50.64 33 A 1 ATOM 251 C CA . ASP A 0 33 . -3.431 8.119 -37.000 1.00 50.64 33 A 1 ATOM 252 C C . ASP A 0 33 . -4.682 7.965 -36.125 1.00 50.64 33 A 1 ATOM 253 C CB . ASP A 0 33 . -2.323 8.954 -36.319 1.00 50.64 33 A 1 ATOM 254 O O . ASP A 0 33 . -5.065 8.835 -35.339 1.00 50.64 33 A 1 ATOM 255 C CG . ASP A 0 33 . -0.890 8.531 -36.695 1.00 50.64 33 A 1 ATOM 256 O OD1 . ASP A 0 33 . -0.684 7.342 -37.036 1.00 50.64 33 A 1 ATOM 257 O OD2 . ASP A 0 33 . 0.017 9.383 -36.531 1.00 50.64 33 A 1 ATOM 258 N N . ILE A 0 34 . -5.395 6.856 -36.336 1.00 50.84 34 A 1 ATOM 259 C CA . ILE A 0 34 . -6.433 6.391 -35.417 1.00 50.84 34 A 1 ATOM 260 C C . ILE A 0 34 . -5.687 5.843 -34.201 1.00 50.84 34 A 1 ATOM 261 C CB . ILE A 0 34 . -7.359 5.348 -36.091 1.00 50.84 34 A 1 ATOM 262 O O . ILE A 0 34 . -5.208 4.712 -34.208 1.00 50.84 34 A 1 ATOM 263 C CG1 . ILE A 0 34 . -8.111 5.991 -37.283 1.00 50.84 34 A 1 ATOM 264 C CG2 . ILE A 0 34 . -8.364 4.763 -35.076 1.00 50.84 34 A 1 ATOM 265 C CD1 . ILE A 0 34 . -8.924 5.002 -38.127 1.00 50.84 34 A 1 ATOM 266 N N . ILE A 0 35 . -5.546 6.670 -33.167 1.00 56.50 35 A 1 ATOM 267 C CA . ILE A 0 35 . -5.155 6.203 -31.840 1.00 56.50 35 A 1 ATOM 268 C C . ILE A 0 35 . -6.304 5.363 -31.279 1.00 56.50 35 A 1 ATOM 269 C CB . ILE A 0 35 . -4.725 7.364 -30.911 1.00 56.50 35 A 1 ATOM 270 O O . ILE A 0 35 . -7.320 5.885 -30.821 1.00 56.50 35 A 1 ATOM 271 C CG1 . ILE A 0 35 . -5.688 8.577 -30.945 1.00 56.50 35 A 1 ATOM 272 C CG2 . ILE A 0 35 . -3.298 7.799 -31.294 1.00 56.50 35 A 1 ATOM 273 C CD1 . ILE A 0 35 . -5.425 9.607 -29.841 1.00 56.50 35 A 1 ATOM 274 N N . ASP A 0 36 . -6.154 4.045 -31.359 1.00 47.39 36 A 1 ATOM 275 C CA . ASP A 0 36 . -7.010 3.094 -30.662 1.00 47.39 36 A 1 ATOM 276 C C . ASP A 0 36 . -6.798 3.288 -29.153 1.00 47.39 36 A 1 ATOM 277 C CB . ASP A 0 36 . -6.692 1.671 -31.160 1.00 47.39 36 A 1 ATOM 278 O O . ASP A 0 36 . -5.793 2.868 -28.577 1.00 47.39 36 A 1 ATOM 279 C CG . ASP A 0 36 . -7.733 0.631 -30.734 1.00 47.39 36 A 1 ATOM 280 O OD1 . ASP A 0 36 . -8.838 1.046 -30.316 1.00 47.39 36 A 1 ATOM 281 O OD2 . ASP A 0 36 . -7.422 -0.573 -30.856 1.00 47.39 36 A 1 ATOM 282 N N . SER A 0 37 . -7.691 4.049 -28.516 1.00 51.39 37 A 1 ATOM 283 C CA . SER A 0 37 . -7.668 4.266 -27.072 1.00 51.39 37 A 1 ATOM 284 C C . SER A 0 37 . -8.225 3.018 -26.401 1.00 51.39 37 A 1 ATOM 285 C CB . SER A 0 37 . -8.426 5.542 -26.687 1.00 51.39 37 A 1 ATOM 286 O O . SER A 0 37 . -9.403 2.937 -26.058 1.00 51.39 37 A 1 ATOM 287 O OG . SER A 0 37 . -8.273 5.825 -25.306 1.00 51.39 37 A 1 ATOM 288 N N . THR A 0 38 . -7.368 2.017 -26.232 1.00 48.14 38 A 1 ATOM 289 C CA . THR A 0 38 . -7.672 0.840 -25.424 1.00 48.14 38 A 1 ATOM 290 C C . THR A 0 38 . -7.702 1.277 -23.958 1.00 48.14 38 A 1 ATOM 291 C CB . THR A 0 38 . -6.677 -0.314 -25.677 1.00 48.14 38 A 1 ATOM 292 O O . THR A 0 38 . -6.677 1.387 -23.286 1.00 48.14 38 A 1 ATOM 293 C CG2 . THR A 0 38 . -7.412 -1.642 -25.850 1.00 48.14 38 A 1 ATOM 294 O OG1 . THR A 0 38 . -5.907 -0.124 -26.844 1.00 48.14 38 A 1 ATOM 295 N N . VAL A 0 39 . -8.892 1.615 -23.462 1.00 49.16 39 A 1 ATOM 296 C CA . VAL A 0 39 . -9.134 1.895 -22.043 1.00 49.16 39 A 1 ATOM 297 C C . VAL A 0 39 . -9.137 0.556 -21.309 1.00 49.16 39 A 1 ATOM 298 C CB . VAL A 0 39 . -10.455 2.668 -21.849 1.00 49.16 39 A 1 ATOM 299 O O . VAL A 0 39 . -10.012 -0.270 -21.544 1.00 49.16 39 A 1 ATOM 300 C CG1 . VAL A 0 39 . -10.752 2.929 -20.365 1.00 49.16 39 A 1 ATOM 301 C CG2 . VAL A 0 39 . -10.400 4.030 -22.557 1.00 49.16 39 A 1 ATOM 302 N N . ILE A 0 40 . -8.147 0.326 -20.443 1.00 51.41 40 A 1 ATOM 303 C CA . ILE A 0 40 . -8.035 -0.890 -19.626 1.00 51.41 40 A 1 ATOM 304 C C . ILE A 0 40 . -8.927 -0.723 -18.382 1.00 51.41 40 A 1 ATOM 305 C CB . ILE A 0 40 . -6.561 -1.168 -19.234 1.00 51.41 40 A 1 ATOM 306 O O . ILE A 0 40 . -8.619 0.129 -17.542 1.00 51.41 40 A 1 ATOM 307 C CG1 . ILE A 0 40 . -5.647 -1.249 -20.482 1.00 51.41 40 A 1 ATOM 308 C CG2 . ILE A 0 40 . -6.466 -2.469 -18.410 1.00 51.41 40 A 1 ATOM 309 C CD1 . ILE A 0 40 . -4.149 -1.344 -20.158 1.00 51.41 40 A 1 ATOM 310 N N . PRO A 0 41 . -10.013 -1.501 -18.215 1.00 50.60 41 A 1 ATOM 311 C CA . PRO A 0 41 . -10.768 -1.510 -16.970 1.00 50.60 41 A 1 ATOM 312 C C . PRO A 0 41 . -9.972 -2.270 -15.899 1.00 50.60 41 A 1 ATOM 313 C CB . PRO A 0 41 . -12.111 -2.159 -17.317 1.00 50.60 41 A 1 ATOM 314 O O . PRO A 0 41 . -9.815 -3.488 -15.954 1.00 50.60 41 A 1 ATOM 315 C CG . PRO A 0 41 . -11.770 -3.108 -18.466 1.00 50.60 41 A 1 ATOM 316 C CD . PRO A 0 41 . -10.611 -2.414 -19.181 1.00 50.60 41 A 1 ATOM 317 N N . VAL A 0 42 . -9.452 -1.547 -14.906 1.00 44.79 42 A 1 ATOM 318 C CA . VAL A 0 42 . -8.900 -2.151 -13.685 1.00 44.79 42 A 1 ATOM 319 C C . VAL A 0 42 . -10.076 -2.499 -12.771 1.00 44.79 42 A 1 ATOM 320 C CB . VAL A 0 42 . -7.868 -1.224 -13.009 1.00 44.79 42 A 1 ATOM 321 O O . VAL A 0 42 . -10.607 -1.638 -12.074 1.00 44.79 42 A 1 ATOM 322 C CG1 . VAL A 0 42 . -7.311 -1.836 -11.716 1.00 44.79 42 A 1 ATOM 323 C CG2 . VAL A 0 42 . -6.678 -0.959 -13.946 1.00 44.79 42 A 1 ATOM 324 N N . GLY A 0 43 . -10.524 -3.753 -12.825 1.00 47.21 43 A 1 ATOM 325 C CA . GLY A 0 43 . -11.481 -4.333 -11.881 1.00 47.21 43 A 1 ATOM 326 C C . GLY A 0 43 . -10.764 -5.156 -10.809 1.00 47.21 43 A 1 ATOM 327 O O . GLY A 0 43 . -9.748 -5.790 -11.085 1.00 47.21 43 A 1 ATOM 328 N N . TYR A 0 44 . -11.284 -5.155 -9.583 1.00 48.41 44 A 1 ATOM 329 C CA . TYR A 0 44 . -10.799 -6.009 -8.497 1.00 48.41 44 A 1 ATOM 330 C C . TYR A 0 44 . -11.631 -7.298 -8.456 1.00 48.41 44 A 1 ATOM 331 C CB . TYR A 0 44 . -10.869 -5.251 -7.160 1.00 48.41 44 A 1 ATOM 332 O O . TYR A 0 44 . -12.847 -7.232 -8.289 1.00 48.41 44 A 1 ATOM 333 C CG . TYR A 0 44 . -9.975 -4.024 -7.075 1.00 48.41 44 A 1 ATOM 334 C CD1 . TYR A 0 44 . -8.645 -4.154 -6.629 1.00 48.41 44 A 1 ATOM 335 C CD2 . TYR A 0 44 . -10.468 -2.757 -7.445 1.00 48.41 44 A 1 ATOM 336 C CE1 . TYR A 0 44 . -7.807 -3.025 -6.557 1.00 48.41 44 A 1 ATOM 337 C CE2 . TYR A 0 44 . -9.633 -1.625 -7.376 1.00 48.41 44 A 1 ATOM 338 O OH . TYR A 0 44 . -7.496 -0.664 -6.869 1.00 48.41 44 A 1 ATOM 339 C CZ . TYR A 0 44 . -8.301 -1.757 -6.932 1.00 48.41 44 A 1 ATOM 340 N N . ALA A 0 45 . -10.991 -8.464 -8.582 1.00 51.31 45 A 1 ATOM 341 C CA . ALA A 0 45 . -11.633 -9.757 -8.351 1.00 51.31 45 A 1 ATOM 342 C C . ALA A 0 45 . -11.674 -10.077 -6.846 1.00 51.31 45 A 1 ATOM 343 C CB . ALA A 0 45 . -10.902 -10.842 -9.153 1.00 51.31 45 A 1 ATOM 344 O O . ALA A 0 45 . -10.679 -9.903 -6.137 1.00 51.31 45 A 1 ATOM 345 N N . LEU A 0 46 . -12.813 -10.575 -6.352 1.00 54.19 46 A 1 ATOM 346 C CA . LEU A 0 46 . -12.906 -11.164 -5.015 1.00 54.19 46 A 1 ATOM 347 C C . LEU A 0 46 . -12.102 -12.471 -4.984 1.00 54.19 46 A 1 ATOM 348 C CB . LEU A 0 46 . -14.381 -11.405 -4.626 1.00 54.19 46 A 1 ATOM 349 O O . LEU A 0 46 . -12.560 -13.513 -5.450 1.00 54.19 46 A 1 ATOM 350 C CG . LEU A 0 46 . -15.047 -10.205 -3.920 1.00 54.19 46 A 1 ATOM 351 C CD1 . LEU A 0 46 . -16.282 -9.723 -4.680 1.00 54.19 46 A 1 ATOM 352 C CD2 . LEU A 0 46 . -15.482 -10.585 -2.500 1.00 54.19 46 A 1 ATOM 353 N N . LEU A 0 47 . -10.904 -12.421 -4.409 1.00 47.84 47 A 1 ATOM 354 C CA . LEU A 0 47 . -10.147 -13.617 -4.045 1.00 47.84 47 A 1 ATOM 355 C C . LEU A 0 47 . -10.951 -14.411 -2.997 1.00 47.84 47 A 1 ATOM 356 C CB . LEU A 0 47 . -8.769 -13.185 -3.504 1.00 47.84 47 A 1 ATOM 357 O O . LEU A 0 47 . -11.253 -13.879 -1.930 1.00 47.84 47 A 1 ATOM 358 C CG . LEU A 0 47 . -7.812 -12.633 -4.581 1.00 47.84 47 A 1 ATOM 359 C CD1 . LEU A 0 47 . -6.692 -11.822 -3.928 1.00 47.84 47 A 1 ATOM 360 C CD2 . LEU A 0 47 . -7.174 -13.764 -5.389 1.00 47.84 47 A 1 ATOM 361 N N . GLY A 0 48 . -11.299 -15.670 -3.294 1.00 49.02 48 A 1 ATOM 362 C CA . GLY A 0 48 . -11.862 -16.606 -2.305 1.00 49.02 48 A 1 ATOM 363 C C . GLY A 0 48 . -13.197 -17.285 -2.637 1.00 49.02 48 A 1 ATOM 364 O O . GLY A 0 48 . -13.785 -17.883 -1.742 1.00 49.02 48 A 1 ATOM 365 N N . SER A 0 49 . -13.686 -17.228 -3.882 1.00 47.67 49 A 1 ATOM 366 C CA . SER A 0 49 . -14.895 -17.965 -4.310 1.00 47.67 49 A 1 ATOM 367 C C . SER A 0 49 . -14.564 -19.124 -5.257 1.00 47.67 49 A 1 ATOM 368 C CB . SER A 0 49 . -15.945 -17.027 -4.921 1.00 47.67 49 A 1 ATOM 369 O O . SER A 0 49 . -15.164 -19.239 -6.324 1.00 47.67 49 A 1 ATOM 370 O OG . SER A 0 49 . -16.225 -15.948 -4.052 1.00 47.67 49 A 1 ATOM 371 N N . GLU A 0 50 . -13.587 -19.971 -4.918 1.00 52.80 50 A 1 ATOM 372 C CA . GLU A 0 50 . -13.398 -21.208 -5.681 1.00 52.80 50 A 1 ATOM 373 C C . GLU A 0 50 . -14.535 -22.189 -5.360 1.00 52.80 50 A 1 ATOM 374 C CB . GLU A 0 50 . -11.986 -21.801 -5.531 1.00 52.80 50 A 1 ATOM 375 O O . GLU A 0 50 . -14.773 -22.566 -4.211 1.00 52.80 50 A 1 ATOM 376 C CG . GLU A 0 50 . -11.665 -22.424 -4.163 1.00 52.80 50 A 1 ATOM 377 C CD . GLU A 0 50 . -10.236 -22.982 -4.069 1.00 52.80 50 A 1 ATOM 378 O OE1 . GLU A 0 50 . -9.988 -23.738 -3.104 1.00 52.80 50 A 1 ATOM 379 O OE2 . GLU A 0 50 . -9.402 -22.641 -4.939 1.00 52.80 50 A 1 ATOM 380 N N . ILE A 0 51 . -15.283 -22.583 -6.389 1.00 55.42 51 A 1 ATOM 381 C CA . ILE A 0 51 . -16.193 -23.722 -6.310 1.00 55.42 51 A 1 ATOM 382 C C . ILE A 0 51 . -15.319 -24.961 -6.491 1.00 55.42 51 A 1 ATOM 383 C CB . ILE A 0 51 . -17.332 -23.612 -7.352 1.00 55.42 51 A 1 ATOM 384 O O . ILE A 0 51 . -14.923 -25.296 -7.605 1.00 55.42 51 A 1 ATOM 385 C CG1 . ILE A 0 51 . -18.175 -22.341 -7.084 1.00 55.42 51 A 1 ATOM 386 C CG2 . ILE A 0 51 . -18.219 -24.874 -7.316 1.00 55.42 51 A 1 ATOM 387 C CD1 . ILE A 0 51 . -19.311 -22.103 -8.087 1.00 55.42 51 A 1 ATOM 388 N N . VAL A 0 52 . -15.002 -25.643 -5.392 1.00 52.13 52 A 1 ATOM 389 C CA . VAL A 0 52 . -14.379 -26.968 -5.443 1.00 52.13 52 A 1 ATOM 390 C C . VAL A 0 52 . -15.408 -27.937 -6.028 1.00 52.13 52 A 1 ATOM 391 C CB . VAL A 0 52 . -13.875 -27.417 -4.055 1.00 52.13 52 A 1 ATOM 392 O O . VAL A 0 52 . -16.347 -28.358 -5.349 1.00 52.13 52 A 1 ATOM 393 C CG1 . VAL A 0 52 . -13.179 -28.784 -4.129 1.00 52.13 52 A 1 ATOM 394 C CG2 . VAL A 0 52 . -12.875 -26.408 -3.474 1.00 52.13 52 A 1 ATOM 395 N N . HIS A 0 53 . -15.267 -28.276 -7.310 1.00 58.60 53 A 1 ATOM 396 C CA . HIS A 0 53 . -15.990 -29.399 -7.894 1.00 58.60 53 A 1 ATOM 397 C C . HIS A 0 53 . -15.456 -30.684 -7.259 1.00 58.60 53 A 1 ATOM 398 C CB . HIS A 0 53 . -15.867 -29.401 -9.424 1.00 58.60 53 A 1 ATOM 399 O O . HIS A 0 53 . -14.357 -31.138 -7.566 1.00 58.60 53 A 1 ATOM 400 C CG . HIS A 0 53 . -16.666 -28.303 -10.081 1.00 58.60 53 A 1 ATOM 401 C CD2 . HIS A 0 53 . -16.175 -27.229 -10.774 1.00 58.60 53 A 1 ATOM 402 N ND1 . HIS A 0 53 . -18.039 -28.195 -10.086 1.00 58.60 53 A 1 ATOM 403 C CE1 . HIS A 0 53 . -18.366 -27.083 -10.764 1.00 58.60 53 A 1 ATOM 404 N NE2 . HIS A 0 53 . -17.265 -26.467 -11.210 1.00 58.60 53 A 1 ATOM 405 N N . MET A 0 54 . -16.239 -31.249 -6.340 1.00 61.04 54 A 1 ATOM 406 C CA . MET A 0 54 . -16.017 -32.583 -5.794 1.00 61.04 54 A 1 ATOM 407 C C . MET A 0 54 . -16.124 -33.589 -6.946 1.00 61.04 54 A 1 ATOM 408 C CB . MET A 0 54 . -17.066 -32.869 -4.706 1.00 61.04 54 A 1 ATOM 409 O O . MET A 0 54 . -17.226 -33.941 -7.364 1.00 61.04 54 A 1 ATOM 410 C CG . MET A 0 54 . -16.914 -31.990 -3.455 1.00 61.04 54 A 1 ATOM 411 S SD . MET A 0 54 . -15.602 -32.467 -2.295 1.00 61.04 54 A 1 ATOM 412 C CE . MET A 0 54 . -16.253 -34.048 -1.687 1.00 61.04 54 A 1 ATOM 413 N N . ALA A 0 55 . -14.981 -34.002 -7.491 1.00 56.13 55 A 1 ATOM 414 C CA . ALA A 0 55 . -14.898 -35.158 -8.366 1.00 56.13 55 A 1 ATOM 415 C C . ALA A 0 55 . -15.086 -36.414 -7.503 1.00 56.13 55 A 1 ATOM 416 C CB . ALA A 0 55 . -13.569 -35.129 -9.131 1.00 56.13 55 A 1 ATOM 417 O O . ALA A 0 55 . -14.199 -36.814 -6.749 1.00 56.13 55 A 1 ATOM 418 N N . ASP A 0 56 . -16.288 -36.973 -7.576 1.00 62.62 56 A 1 ATOM 419 C CA . ASP A 0 56 . -16.572 -38.369 -7.269 1.00 62.62 56 A 1 ATOM 420 C C . ASP A 0 56 . -15.971 -39.205 -8.403 1.00 62.62 56 A 1 ATOM 421 C CB . ASP A 0 56 . -18.106 -38.526 -7.196 1.00 62.62 56 A 1 ATOM 422 O O . ASP A 0 56 . -16.289 -38.952 -9.563 1.00 62.62 56 A 1 ATOM 423 C CG . ASP A 0 56 . -18.608 -39.875 -6.664 1.00 62.62 56 A 1 ATOM 424 O OD1 . ASP A 0 56 . -17.807 -40.579 -6.002 1.00 62.62 56 A 1 ATOM 425 O OD2 . ASP A 0 56 . -19.839 -40.097 -6.769 1.00 62.62 56 A 1 ATOM 426 N N . ASP A 0 57 . -15.020 -40.086 -8.097 1.00 58.78 57 A 1 ATOM 427 C CA . ASP A 0 57 . -15.069 -41.479 -8.551 1.00 58.78 57 A 1 ATOM 428 C C . ASP A 0 57 . -13.748 -42.218 -8.278 1.00 58.78 57 A 1 ATOM 429 C CB . ASP A 0 57 . -15.491 -41.679 -10.030 1.00 58.78 57 A 1 ATOM 430 O O . ASP A 0 57 . -12.682 -41.916 -8.814 1.00 58.78 57 A 1 ATOM 431 C CG . ASP A 0 57 . -17.015 -41.817 -10.224 1.00 58.78 57 A 1 ATOM 432 O OD1 . ASP A 0 57 . -17.680 -42.307 -9.281 1.00 58.78 57 A 1 ATOM 433 O OD2 . ASP A 0 57 . -17.496 -41.593 -11.361 1.00 58.78 57 A 1 ATOM 434 N N . SER A 0 58 . -13.891 -43.297 -7.506 1.00 57.38 58 A 1 ATOM 435 C CA . SER A 0 58 . -13.069 -44.517 -7.514 1.00 57.38 58 A 1 ATOM 436 C C . SER A 0 58 . -11.570 -44.398 -7.195 1.00 57.38 58 A 1 ATOM 437 C CB . SER A 0 58 . -13.329 -45.320 -8.796 1.00 57.38 58 A 1 ATOM 438 O O . SER A 0 58 . -10.713 -44.241 -8.059 1.00 57.38 58 A 1 ATOM 439 O OG . SER A 0 58 . -13.192 -44.537 -9.962 1.00 57.38 58 A 1 ATOM 440 N N . ILE A 0 59 . -11.255 -44.637 -5.920 1.00 58.35 59 A 1 ATOM 441 C CA . ILE A 0 59 . -9.942 -45.101 -5.461 1.00 58.35 59 A 1 ATOM 442 C C . ILE A 0 59 . -9.760 -46.551 -5.937 1.00 58.35 59 A 1 ATOM 443 C CB . ILE A 0 59 . -9.866 -44.991 -3.914 1.00 58.35 59 A 1 ATOM 444 O O . ILE A 0 59 . -10.426 -47.454 -5.430 1.00 58.35 59 A 1 ATOM 445 C CG1 . ILE A 0 59 . -9.938 -43.509 -3.473 1.00 58.35 59 A 1 ATOM 446 C CG2 . ILE A 0 59 . -8.597 -45.659 -3.347 1.00 58.35 59 A 1 ATOM 447 C CD1 . ILE A 0 59 . -10.196 -43.314 -1.973 1.00 58.35 59 A 1 ATOM 448 N N . GLU A 0 60 . -8.845 -46.779 -6.878 1.00 66.05 60 A 1 ATOM 449 C CA . GLU A 0 60 . -8.167 -48.069 -7.024 1.00 66.05 60 A 1 ATOM 450 C C . GLU A 0 60 . -6.768 -47.956 -6.411 1.00 66.05 60 A 1 ATOM 451 C CB . GLU A 0 60 . -8.134 -48.581 -8.478 1.00 66.05 60 A 1 ATOM 452 O O . GLU A 0 60 . -5.891 -47.252 -6.910 1.00 66.05 60 A 1 ATOM 453 C CG . GLU A 0 60 . -9.433 -49.315 -8.864 1.00 66.05 60 A 1 ATOM 454 C CD . GLU A 0 60 . -9.352 -50.087 -10.198 1.00 66.05 60 A 1 ATOM 455 O OE1 . GLU A 0 60 . -10.264 -50.916 -10.437 1.00 66.05 60 A 1 ATOM 456 O OE2 . GLU A 0 60 . -8.385 -49.886 -10.969 1.00 66.05 60 A 1 ATOM 457 N N . ASP A 0 61 . -6.595 -48.661 -5.293 1.00 61.14 61 A 1 ATOM 458 C CA . ASP A 0 61 . -5.317 -48.971 -4.662 1.00 61.14 61 A 1 ATOM 459 C C . ASP A 0 61 . -4.357 -49.599 -5.681 1.00 61.14 61 A 1 ATOM 460 C CB . ASP A 0 61 . -5.559 -50.012 -3.540 1.00 61.14 61 A 1 ATOM 461 O O . ASP A 0 61 . -4.623 -50.677 -6.213 1.00 61.14 61 A 1 ATOM 462 C CG . ASP A 0 61 . -5.555 -49.463 -2.115 1.00 61.14 61 A 1 ATOM 463 O OD1 . ASP A 0 61 . -4.760 -48.537 -1.851 1.00 61.14 61 A 1 ATOM 464 O OD2 . ASP A 0 61 . -6.278 -50.050 -1.277 1.00 61.14 61 A 1 ATOM 465 N N . ASN A 0 62 . -3.190 -48.991 -5.880 1.00 61.84 62 A 1 ATOM 466 C CA . ASN A 0 62 . -1.992 -49.741 -6.239 1.00 61.84 62 A 1 ATOM 467 C C . ASN A 0 62 . -0.754 -49.045 -5.678 1.00 61.84 62 A 1 ATOM 468 C CB . ASN A 0 62 . -1.914 -50.019 -7.751 1.00 61.84 62 A 1 ATOM 469 O O . ASN A 0 62 . -0.217 -48.094 -6.241 1.00 61.84 62 A 1 ATOM 470 C CG . ASN A 0 62 . -2.436 -51.410 -8.087 1.00 61.84 62 A 1 ATOM 471 N ND2 . ASN A 0 62 . -3.282 -51.531 -9.082 1.00 61.84 62 A 1 ATOM 472 O OD1 . ASN A 0 62 . -2.070 -52.412 -7.489 1.00 61.84 62 A 1 ATOM 473 N N . ASN A 0 63 . -0.317 -49.575 -4.538 1.00 57.11 63 A 1 ATOM 474 C CA . ASN A 0 63 . 0.969 -49.308 -3.919 1.00 57.11 63 A 1 ATOM 475 C C . ASN A 0 63 . 2.103 -49.643 -4.896 1.00 57.11 63 A 1 ATOM 476 C CB . ASN A 0 63 . 1.089 -50.186 -2.658 1.00 57.11 63 A 1 ATOM 477 O O . ASN A 0 63 . 2.198 -50.775 -5.369 1.00 57.11 63 A 1 ATOM 478 C CG . ASN A 0 63 . 0.024 -49.863 -1.629 1.00 57.11 63 A 1 ATOM 479 N ND2 . ASN A 0 63 . -0.897 -50.761 -1.362 1.00 57.11 63 A 1 ATOM 480 O OD1 . ASN A 0 63 . -0.014 -48.785 -1.076 1.00 57.11 63 A 1 ATOM 481 N N . ASN A 0 64 . 2.994 -48.688 -5.135 1.00 59.84 64 A 1 ATOM 482 C CA . ASN A 0 64 . 4.368 -48.972 -5.523 1.00 59.84 64 A 1 ATOM 483 C C . ASN A 0 64 . 5.260 -47.871 -4.952 1.00 59.84 64 A 1 ATOM 484 C CB . ASN A 0 64 . 4.505 -49.144 -7.049 1.00 59.84 64 A 1 ATOM 485 O O . ASN A 0 64 . 5.415 -46.799 -5.533 1.00 59.84 64 A 1 ATOM 486 C CG . ASN A 0 64 . 4.622 -50.598 -7.486 1.00 59.84 64 A 1 ATOM 487 N ND2 . ASN A 0 64 . 4.367 -50.867 -8.744 1.00 59.84 64 A 1 ATOM 488 O OD1 . ASN A 0 64 . 4.991 -51.508 -6.761 1.00 59.84 64 A 1 ATOM 489 N N . ASP A 0 65 . 5.822 -48.175 -3.786 1.00 55.74 65 A 1 ATOM 490 C CA . ASP A 0 65 . 6.976 -47.492 -3.229 1.00 55.74 65 A 1 ATOM 491 C C . ASP A 0 65 . 8.183 -47.736 -4.141 1.00 55.74 65 A 1 ATOM 492 C CB . ASP A 0 65 . 7.285 -48.050 -1.828 1.00 55.74 65 A 1 ATOM 493 O O . ASP A 0 65 . 8.593 -48.876 -4.376 1.00 55.74 65 A 1 ATOM 494 C CG . ASP A 0 65 . 6.246 -47.683 -0.768 1.00 55.74 65 A 1 ATOM 495 O OD1 . ASP A 0 65 . 5.779 -46.525 -0.792 1.00 55.74 65 A 1 ATOM 496 O OD2 . ASP A 0 65 . 5.949 -48.567 0.069 1.00 55.74 65 A 1 ATOM 497 N N . SER A 0 66 . 8.794 -46.662 -4.623 1.00 61.18 66 A 1 ATOM 498 C CA . SER A 0 66 . 10.185 -46.693 -5.058 1.00 61.18 66 A 1 ATOM 499 C C . SER A 0 66 . 10.820 -45.338 -4.785 1.00 61.18 66 A 1 ATOM 500 C CB . SER A 0 66 . 10.339 -47.137 -6.518 1.00 61.18 66 A 1 ATOM 501 O O . SER A 0 66 . 10.436 -44.330 -5.378 1.00 61.18 66 A 1 ATOM 502 O OG . SER A 0 66 . 9.548 -46.370 -7.399 1.00 61.18 66 A 1 ATOM 503 N N . GLU A 0 67 . 11.767 -45.363 -3.849 1.00 55.73 67 A 1 ATOM 504 C CA . GLU A 0 67 . 12.700 -44.303 -3.484 1.00 55.73 67 A 1 ATOM 505 C C . GLU A 0 67 . 13.270 -43.586 -4.714 1.00 55.73 67 A 1 ATOM 506 C CB . GLU A 0 67 . 13.894 -44.945 -2.745 1.00 55.73 67 A 1 ATOM 507 O O . GLU A 0 67 . 13.739 -44.227 -5.659 1.00 55.73 67 A 1 ATOM 508 C CG . GLU A 0 67 . 13.576 -45.599 -1.391 1.00 55.73 67 A 1 ATOM 509 C CD . GLU A 0 67 . 14.779 -46.387 -0.834 1.00 55.73 67 A 1 ATOM 510 O OE1 . GLU A 0 67 . 15.119 -46.189 0.355 1.00 55.73 67 A 1 ATOM 511 O OE2 . GLU A 0 67 . 15.327 -47.226 -1.587 1.00 55.73 67 A 1 ATOM 512 N N . ILE A 0 68 . 13.344 -42.254 -4.659 1.00 58.49 68 A 1 ATOM 513 C CA . ILE A 0 68 . 14.401 -41.543 -5.368 1.00 58.49 68 A 1 ATOM 514 C C . ILE A 0 68 . 14.988 -40.436 -4.484 1.00 58.49 68 A 1 ATOM 515 C CB . ILE A 0 68 . 13.992 -41.141 -6.811 1.00 58.49 68 A 1 ATOM 516 O O . ILE A 0 68 . 14.302 -39.526 -4.023 1.00 58.49 68 A 1 ATOM 517 C CG1 . ILE A 0 68 . 15.100 -41.591 -7.794 1.00 58.49 68 A 1 ATOM 518 C CG2 . ILE A 0 68 . 13.674 -39.646 -6.982 1.00 58.49 68 A 1 ATOM 519 C CD1 . ILE A 0 68 . 14.698 -41.520 -9.272 1.00 58.49 68 A 1 ATOM 520 N N . ASN A 0 69 . 16.279 -40.639 -4.236 1.00 54.58 69 A 1 ATOM 521 C CA . ASN A 0 69 . 17.351 -39.752 -3.791 1.00 54.58 69 A 1 ATOM 522 C C . ASN A 0 69 . 17.072 -38.251 -3.997 1.00 54.58 69 A 1 ATOM 523 C CB . ASN A 0 69 . 18.569 -40.206 -4.615 1.00 54.58 69 A 1 ATOM 524 O O . ASN A 0 69 . 16.665 -37.831 -5.076 1.00 54.58 69 A 1 ATOM 525 C CG . ASN A 0 69 . 19.035 -41.614 -4.279 1.00 54.58 69 A 1 ATOM 526 N ND2 . ASN A 0 69 . 19.830 -42.216 -5.131 1.00 54.58 69 A 1 ATOM 527 O OD1 . ASN A 0 69 . 18.682 -42.219 -3.286 1.00 54.58 69 A 1 ATOM 528 N N . ASP A 0 70 . 17.192 -37.421 -2.961 1.00 50.48 70 A 1 ATOM 529 C CA . ASP A 0 70 . 18.454 -36.920 -2.378 1.00 50.48 70 A 1 ATOM 530 C C . ASP A 0 70 . 19.223 -36.043 -3.372 1.00 50.48 70 A 1 ATOM 531 C CB . ASP A 0 70 . 19.336 -38.031 -1.756 1.00 50.48 70 A 1 ATOM 532 O O . ASP A 0 70 . 19.926 -36.583 -4.218 1.00 50.48 70 A 1 ATOM 533 C CG . ASP A 0 70 . 20.419 -37.519 -0.796 1.00 50.48 70 A 1 ATOM 534 O OD1 . ASP A 0 70 . 20.228 -36.413 -0.243 1.00 50.48 70 A 1 ATOM 535 O OD2 . ASP A 0 70 . 21.410 -38.259 -0.591 1.00 50.48 70 A 1 ATOM 536 N N . LEU A 0 71 . 19.080 -34.714 -3.270 1.00 56.39 71 A 1 ATOM 537 C CA . LEU A 0 71 . 20.152 -33.748 -3.532 1.00 56.39 71 A 1 ATOM 538 C C . LEU A 0 71 . 19.901 -32.435 -2.772 1.00 56.39 71 A 1 ATOM 539 C CB . LEU A 0 71 . 20.396 -33.457 -5.028 1.00 56.39 71 A 1 ATOM 540 O O . LEU A 0 71 . 18.797 -31.896 -2.736 1.00 56.39 71 A 1 ATOM 541 C CG . LEU A 0 71 . 21.204 -34.503 -5.828 1.00 56.39 71 A 1 ATOM 542 C CD1 . LEU A 0 71 . 21.569 -33.930 -7.193 1.00 56.39 71 A 1 ATOM 543 C CD2 . LEU A 0 71 . 22.513 -34.940 -5.150 1.00 56.39 71 A 1 ATOM 544 N N . SER A 0 72 . 20.994 -31.986 -2.170 1.00 52.69 72 A 1 ATOM 545 C CA . SER A 0 72 . 21.169 -30.974 -1.139 1.00 52.69 72 A 1 ATOM 546 C C . SER A 0 72 . 20.957 -29.517 -1.560 1.00 52.69 72 A 1 ATOM 547 C CB . SER A 0 72 . 22.621 -31.098 -0.657 1.00 52.69 72 A 1 ATOM 548 O O . SER A 0 72 . 21.167 -29.138 -2.710 1.00 52.69 72 A 1 ATOM 549 O OG . SER A 0 72 . 22.975 -32.447 -0.383 1.00 52.69 72 A 1 ATOM 550 N N . ASP A 0 73 . 20.619 -28.722 -0.544 1.00 46.37 73 A 1 ATOM 551 C CA . ASP A 0 73 . 21.171 -27.416 -0.164 1.00 46.37 73 A 1 ATOM 552 C C . ASP A 0 73 . 21.974 -26.627 -1.212 1.00 46.37 73 A 1 ATOM 553 C CB . ASP A 0 73 . 22.044 -27.599 1.099 1.00 46.37 73 A 1 ATOM 554 O O . ASP A 0 73 . 23.086 -26.989 -1.600 1.00 46.37 73 A 1 ATOM 555 C CG . ASP A 0 73 . 21.305 -28.252 2.274 1.00 46.37 73 A 1 ATOM 556 O OD1 . ASP A 0 73 . 20.070 -28.072 2.353 1.00 46.37 73 A 1 ATOM 557 O OD2 . ASP A 0 73 . 21.969 -28.978 3.048 1.00 46.37 73 A 1 ATOM 558 N N . SER A 0 74 . 21.477 -25.429 -1.518 1.00 55.69 74 A 1 ATOM 559 C CA . SER A 0 74 . 22.336 -24.259 -1.681 1.00 55.69 74 A 1 ATOM 560 C C . SER A 0 74 . 21.625 -23.047 -1.093 1.00 55.69 74 A 1 ATOM 561 C CB . SER A 0 74 . 22.727 -24.006 -3.138 1.00 55.69 74 A 1 ATOM 562 O O . SER A 0 74 . 20.598 -22.598 -1.601 1.00 55.69 74 A 1 ATOM 563 O OG . SER A 0 74 . 23.707 -22.978 -3.226 1.00 55.69 74 A 1 ATOM 564 N N . GLU A 0 75 . 22.217 -22.535 -0.018 1.00 49.20 75 A 1 ATOM 565 C CA . GLU A 0 75 . 22.109 -21.158 0.454 1.00 49.20 75 A 1 ATOM 566 C C . GLU A 0 75 . 22.306 -20.189 -0.721 1.00 49.20 75 A 1 ATOM 567 C CB . GLU A 0 75 . 23.240 -20.920 1.480 1.00 49.20 75 A 1 ATOM 568 O O . GLU A 0 75 . 23.070 -20.511 -1.631 1.00 49.20 75 A 1 ATOM 569 C CG . GLU A 0 75 . 23.167 -21.838 2.716 1.00 49.20 75 A 1 ATOM 570 C CD . GLU A 0 75 . 24.401 -21.722 3.632 1.00 49.20 75 A 1 ATOM 571 O OE1 . GLU A 0 75 . 24.208 -21.678 4.869 1.00 49.20 75 A 1 ATOM 572 O OE2 . GLU A 0 75 . 25.536 -21.736 3.102 1.00 49.20 75 A 1 ATOM 573 N N . ASN A 0 76 . 21.616 -19.044 -0.703 1.00 57.57 76 A 1 ATOM 574 C CA . ASN A 0 76 . 22.103 -17.764 -1.228 1.00 57.57 76 A 1 ATOM 575 C C . ASN A 0 76 . 21.184 -16.629 -0.740 1.00 57.57 76 A 1 ATOM 576 C CB . ASN A 0 76 . 22.235 -17.753 -2.764 1.00 57.57 76 A 1 ATOM 577 O O . ASN A 0 76 . 20.051 -16.474 -1.190 1.00 57.57 76 A 1 ATOM 578 C CG . ASN A 0 76 . 23.543 -18.360 -3.257 1.00 57.57 76 A 1 ATOM 579 N ND2 . ASN A 0 76 . 23.521 -19.027 -4.387 1.00 57.57 76 A 1 ATOM 580 O OD1 . ASN A 0 76 . 24.600 -18.281 -2.656 1.00 57.57 76 A 1 ATOM 581 N N . ASP A 0 77 . 21.743 -15.878 0.203 1.00 52.86 77 A 1 ATOM 582 C CA . ASP A 0 77 . 21.806 -14.419 0.254 1.00 52.86 77 A 1 ATOM 583 C C . ASP A 0 77 . 20.510 -13.597 0.326 1.00 52.86 77 A 1 ATOM 584 C CB . ASP A 0 77 . 22.819 -13.926 -0.790 1.00 52.86 77 A 1 ATOM 585 O O . ASP A 0 77 . 19.827 -13.294 -0.651 1.00 52.86 77 A 1 ATOM 586 C CG . ASP A 0 77 . 24.208 -14.562 -0.598 1.00 52.86 77 A 1 ATOM 587 O OD1 . ASP A 0 77 . 24.491 -15.047 0.524 1.00 52.86 77 A 1 ATOM 588 O OD2 . ASP A 0 77 . 24.976 -14.569 -1.585 1.00 52.86 77 A 1 ATOM 589 N N . GLU A 0 78 . 20.271 -13.159 1.564 1.00 45.53 78 A 1 ATOM 590 C CA . GLU A 0 78 . 19.813 -11.833 1.983 1.00 45.53 78 A 1 ATOM 591 C C . GLU A 0 78 . 19.644 -10.801 0.851 1.00 45.53 78 A 1 ATOM 592 C CB . GLU A 0 78 . 20.827 -11.286 3.013 1.00 45.53 78 A 1 ATOM 593 O O . GLU A 0 78 . 20.586 -10.130 0.429 1.00 45.53 78 A 1 ATOM 594 C CG . GLU A 0 78 . 20.930 -12.137 4.293 1.00 45.53 78 A 1 ATOM 595 C CD . GLU A 0 78 . 21.898 -11.559 5.345 1.00 45.53 78 A 1 ATOM 596 O OE1 . GLU A 0 78 . 21.766 -11.967 6.523 1.00 45.53 78 A 1 ATOM 597 O OE2 . GLU A 0 78 . 22.770 -10.736 4.984 1.00 45.53 78 A 1 ATOM 598 N N . ILE A 0 79 . 18.397 -10.579 0.435 1.00 49.23 79 A 1 ATOM 599 C CA . ILE A 0 79 . 17.996 -9.318 -0.194 1.00 49.23 79 A 1 ATOM 600 C C . ILE A 0 79 . 17.185 -8.544 0.840 1.00 49.23 79 A 1 ATOM 601 C CB . ILE A 0 79 . 17.324 -9.515 -1.567 1.00 49.23 79 A 1 ATOM 602 O O . ILE A 0 79 . 15.955 -8.585 0.893 1.00 49.23 79 A 1 ATOM 603 C CG1 . ILE A 0 79 . 18.269 -10.293 -2.512 1.00 49.23 79 A 1 ATOM 604 C CG2 . ILE A 0 79 . 16.989 -8.136 -2.168 1.00 49.23 79 A 1 ATOM 605 C CD1 . ILE A 0 79 . 17.690 -10.570 -3.904 1.00 49.23 79 A 1 ATOM 606 N N . GLU A 0 80 . 17.922 -7.845 1.697 1.00 44.56 80 A 1 ATOM 607 C CA . GLU A 0 80 . 17.420 -6.861 2.644 1.00 44.56 80 A 1 ATOM 608 C C . GLU A 0 80 . 16.964 -5.600 1.882 1.00 44.56 80 A 1 ATOM 609 C CB . GLU A 0 80 . 18.513 -6.605 3.704 1.00 44.56 80 A 1 ATOM 610 O O . GLU A 0 80 . 17.597 -4.550 1.910 1.00 44.56 80 A 1 ATOM 611 C CG . GLU A 0 80 . 17.946 -5.980 4.987 1.00 44.56 80 A 1 ATOM 612 C CD . GLU A 0 80 . 19.015 -5.659 6.048 1.00 44.56 80 A 1 ATOM 613 O OE1 . GLU A 0 80 . 18.615 -5.578 7.235 1.00 44.56 80 A 1 ATOM 614 O OE2 . GLU A 0 80 . 20.176 -5.380 5.677 1.00 44.56 80 A 1 ATOM 615 N N . ASN A 0 81 . 15.836 -5.684 1.171 1.00 47.86 81 A 1 ATOM 616 C CA . ASN A 0 81 . 15.141 -4.508 0.639 1.00 47.86 81 A 1 ATOM 617 C C . ASN A 0 81 . 14.158 -3.976 1.690 1.00 47.86 81 A 1 ATOM 618 C CB . ASN A 0 81 . 14.510 -4.817 -0.729 1.00 47.86 81 A 1 ATOM 619 O O . ASN A 0 81 . 12.944 -3.934 1.481 1.00 47.86 81 A 1 ATOM 620 C CG . ASN A 0 81 . 15.524 -4.874 -1.859 1.00 47.86 81 A 1 ATOM 621 N ND2 . ASN A 0 81 . 15.189 -5.541 -2.936 1.00 47.86 81 A 1 ATOM 622 O OD1 . ASN A 0 81 . 16.594 -4.294 -1.830 1.00 47.86 81 A 1 ATOM 623 N N . ASN A 0 82 . 14.691 -3.574 2.846 1.00 45.59 82 A 1 ATOM 624 C CA . ASN A 0 82 . 13.933 -2.817 3.835 1.00 45.59 82 A 1 ATOM 625 C C . ASN A 0 82 . 13.703 -1.401 3.295 1.00 45.59 82 A 1 ATOM 626 C CB . ASN A 0 82 . 14.636 -2.855 5.210 1.00 45.59 82 A 1 ATOM 627 O O . ASN A 0 82 . 14.568 -0.526 3.348 1.00 45.59 82 A 1 ATOM 628 C CG . ASN A 0 82 . 14.051 -3.888 6.163 1.00 45.59 82 A 1 ATOM 629 N ND2 . ASN A 0 82 . 14.767 -4.240 7.203 1.00 45.59 82 A 1 ATOM 630 O OD1 . ASN A 0 82 . 12.937 -4.361 6.020 1.00 45.59 82 A 1 ATOM 631 N N . ILE A 0 83 . 12.505 -1.188 2.753 1.00 44.89 83 A 1 ATOM 632 C CA . ILE A 0 83 . 11.979 0.123 2.392 1.00 44.89 83 A 1 ATOM 633 C C . ILE A 0 83 . 11.901 0.958 3.675 1.00 44.89 83 A 1 ATOM 634 C CB . ILE A 0 83 . 10.609 -0.016 1.684 1.00 44.89 83 A 1 ATOM 635 O O . ILE A 0 83 . 10.987 0.824 4.488 1.00 44.89 83 A 1 ATOM 636 C CG1 . ILE A 0 83 . 10.744 -0.858 0.392 1.00 44.89 83 A 1 ATOM 637 C CG2 . ILE A 0 83 . 10.029 1.366 1.337 1.00 44.89 83 A 1 ATOM 638 C CD1 . ILE A 0 83 . 9.429 -1.061 -0.370 1.00 44.89 83 A 1 ATOM 639 N N . VAL A 0 84 . 12.878 1.845 3.848 1.00 39.60 84 A 1 ATOM 640 C CA . VAL A 0 84 . 12.854 2.923 4.836 1.00 39.60 84 A 1 ATOM 641 C C . VAL A 0 84 . 11.779 3.925 4.404 1.00 39.60 84 A 1 ATOM 642 C CB . VAL A 0 84 . 14.255 3.558 4.985 1.00 39.60 84 A 1 ATOM 643 O O . VAL A 0 84 . 12.051 4.908 3.720 1.00 39.60 84 A 1 ATOM 644 C CG1 . VAL A 0 84 . 14.267 4.743 5.960 1.00 39.60 84 A 1 ATOM 645 C CG2 . VAL A 0 84 . 15.266 2.531 5.515 1.00 39.60 84 A 1 ATOM 646 N N . ILE A 0 85 . 10.527 3.674 4.792 1.00 40.70 85 A 1 ATOM 647 C CA . ILE A 0 85 . 9.483 4.703 4.799 1.00 40.70 85 A 1 ATOM 648 C C . ILE A 0 85 . 9.729 5.541 6.052 1.00 40.70 85 A 1 ATOM 649 C CB . ILE A 0 85 . 8.052 4.122 4.698 1.00 40.70 85 A 1 ATOM 650 O O . ILE A 0 85 . 9.182 5.285 7.126 1.00 40.70 85 A 1 ATOM 651 C CG1 . ILE A 0 85 . 7.944 3.192 3.469 1.00 40.70 85 A 1 ATOM 652 C CG2 . ILE A 0 85 . 7.030 5.273 4.619 1.00 40.70 85 A 1 ATOM 653 C CD1 . ILE A 0 85 . 6.538 2.690 3.125 1.00 40.70 85 A 1 ATOM 654 N N . SER A 0 86 . 10.637 6.511 5.938 1.00 42.37 86 A 1 ATOM 655 C CA . SER A 0 86 . 10.847 7.504 6.984 1.00 42.37 86 A 1 ATOM 656 C C . SER A 0 86 . 9.552 8.271 7.229 1.00 42.37 86 A 1 ATOM 657 C CB . SER A 0 86 . 11.986 8.470 6.658 1.00 42.37 86 A 1 ATOM 658 O O . SER A 0 86 . 9.008 8.955 6.367 1.00 42.37 86 A 1 ATOM 659 O OG . SER A 0 86 . 13.233 7.827 6.838 1.00 42.37 86 A 1 ATOM 660 N N . GLN A 0 87 . 9.095 8.117 8.462 1.00 37.03 87 A 1 ATOM 661 C CA . GLN A 0 87 . 8.052 8.852 9.147 1.00 37.03 87 A 1 ATOM 662 C C . GLN A 0 87 . 8.188 10.362 8.890 1.00 37.03 87 A 1 ATOM 663 C CB . GLN A 0 87 . 8.245 8.544 10.646 1.00 37.03 87 A 1 ATOM 664 O O . GLN A 0 87 . 9.085 11.011 9.422 1.00 37.03 87 A 1 ATOM 665 C CG . GLN A 0 87 . 8.126 7.048 11.011 1.00 37.03 87 A 1 ATOM 666 C CD . GLN A 0 87 . 8.711 6.726 12.385 1.00 37.03 87 A 1 ATOM 667 N NE2 . GLN A 0 87 . 9.043 5.482 12.650 1.00 37.03 87 A 1 ATOM 668 O OE1 . GLN A 0 87 . 8.898 7.574 13.241 1.00 37.03 87 A 1 ATOM 669 N N . HIS A 0 88 . 7.282 10.935 8.098 1.00 35.88 88 A 1 ATOM 670 C CA . HIS A 0 88 . 7.061 12.381 8.074 1.00 35.88 88 A 1 ATOM 671 C C . HIS A 0 88 . 5.575 12.701 7.855 1.00 35.88 88 A 1 ATOM 672 C CB . HIS A 0 88 . 8.010 13.085 7.089 1.00 35.88 88 A 1 ATOM 673 O O . HIS A 0 88 . 5.178 13.320 6.872 1.00 35.88 88 A 1 ATOM 674 C CG . HIS A 0 88 . 8.069 14.573 7.346 1.00 35.88 88 A 1 ATOM 675 C CD2 . HIS A 0 88 . 9.003 15.247 8.086 1.00 35.88 88 A 1 ATOM 676 N ND1 . HIS A 0 88 . 7.131 15.495 6.947 1.00 35.88 88 A 1 ATOM 677 C CE1 . HIS A 0 88 . 7.494 16.697 7.423 1.00 35.88 88 A 1 ATOM 678 N NE2 . HIS A 0 88 . 8.634 16.598 8.125 1.00 35.88 88 A 1 ATOM 679 N N . LEU A 0 89 . 4.733 12.264 8.795 1.00 38.55 89 A 1 ATOM 680 C CA . LEU A 0 89 . 3.377 12.793 8.981 1.00 38.55 89 A 1 ATOM 681 C C . LEU A 0 89 . 3.193 13.253 10.433 1.00 38.55 89 A 1 ATOM 682 C CB . LEU A 0 89 . 2.281 11.821 8.492 1.00 38.55 89 A 1 ATOM 683 O O . LEU A 0 89 . 2.290 12.836 11.148 1.00 38.55 89 A 1 ATOM 684 C CG . LEU A 0 89 . 2.013 11.886 6.974 1.00 38.55 89 A 1 ATOM 685 C CD1 . LEU A 0 89 . 2.811 10.834 6.204 1.00 38.55 89 A 1 ATOM 686 C CD2 . LEU A 0 89 . 0.527 11.652 6.692 1.00 38.55 89 A 1 ATOM 687 N N . SER A 0 90 . 4.072 14.139 10.889 1.00 36.34 90 A 1 ATOM 688 C CA . SER A 0 90 . 3.785 15.007 12.027 1.00 36.34 90 A 1 ATOM 689 C C . SER A 0 90 . 3.181 16.295 11.475 1.00 36.34 90 A 1 ATOM 690 C CB . SER A 0 90 . 5.063 15.271 12.833 1.00 36.34 90 A 1 ATOM 691 O O . SER A 0 90 . 3.933 17.140 11.004 1.00 36.34 90 A 1 ATOM 692 O OG . SER A 0 90 . 6.088 15.767 11.996 1.00 36.34 90 A 1 ATOM 693 N N . ASN A 0 91 . 1.847 16.382 11.425 1.00 34.04 91 A 1 ATOM 694 C CA . ASN A 0 91 . 1.047 17.619 11.482 1.00 34.04 91 A 1 ATOM 695 C C . ASN A 0 91 . -0.429 17.295 11.192 1.00 34.04 91 A 1 ATOM 696 C CB . ASN A 0 91 . 1.565 18.738 10.543 1.00 34.04 91 A 1 ATOM 697 O O . ASN A 0 91 . -0.959 17.643 10.140 1.00 34.04 91 A 1 ATOM 698 C CG . ASN A 0 91 . 2.652 19.603 11.166 1.00 34.04 91 A 1 ATOM 699 N ND2 . ASN A 0 91 . 3.189 20.536 10.416 1.00 34.04 91 A 1 ATOM 700 O OD1 . ASN A 0 91 . 3.008 19.494 12.328 1.00 34.04 91 A 1 ATOM 701 N N . PHE A 0 92 . -1.116 16.659 12.141 1.00 43.68 92 A 1 ATOM 702 C CA . PHE A 0 92 . -2.568 16.800 12.226 1.00 43.68 92 A 1 ATOM 703 C C . PHE A 0 92 . -2.891 17.656 13.441 1.00 43.68 92 A 1 ATOM 704 C CB . PHE A 0 92 . -3.296 15.459 12.154 1.00 43.68 92 A 1 ATOM 705 O O . PHE A 0 92 . -2.634 17.301 14.590 1.00 43.68 92 A 1 ATOM 706 C CG . PHE A 0 92 . -3.253 14.878 10.752 1.00 43.68 92 A 1 ATOM 707 C CD1 . PHE A 0 92 . -3.991 15.479 9.711 1.00 43.68 92 A 1 ATOM 708 C CD2 . PHE A 0 92 . -2.438 13.766 10.474 1.00 43.68 92 A 1 ATOM 709 C CE1 . PHE A 0 92 . -3.910 14.971 8.401 1.00 43.68 92 A 1 ATOM 710 C CE2 . PHE A 0 92 . -2.366 13.254 9.168 1.00 43.68 92 A 1 ATOM 711 C CZ . PHE A 0 92 . -3.097 13.858 8.131 1.00 43.68 92 A 1 ATOM 712 N N . GLN A 0 93 . -3.373 18.852 13.128 1.00 39.21 93 A 1 ATOM 713 C CA . GLN A 0 93 . -3.754 19.893 14.057 1.00 39.21 93 A 1 ATOM 714 C C . GLN A 0 93 . -4.971 19.408 14.848 1.00 39.21 93 A 1 ATOM 715 C CB . GLN A 0 93 . -4.013 21.165 13.226 1.00 39.21 93 A 1 ATOM 716 O O . GLN A 0 93 . -6.036 19.160 14.288 1.00 39.21 93 A 1 ATOM 717 C CG . GLN A 0 93 . -3.680 22.478 13.959 1.00 39.21 93 A 1 ATOM 718 C CD . GLN A 0 93 . -2.904 23.489 13.107 1.00 39.21 93 A 1 ATOM 719 N NE2 . GLN A 0 93 . -2.743 24.703 13.580 1.00 39.21 93 A 1 ATOM 720 O OE1 . GLN A 0 93 . -2.395 23.227 12.031 1.00 39.21 93 A 1 ATOM 721 N N . SER A 0 94 . -4.771 19.246 16.153 1.00 38.03 94 A 1 ATOM 722 C CA . SER A 0 94 . -5.810 19.000 17.148 1.00 38.03 94 A 1 ATOM 723 C C . SER A 0 94 . -6.912 20.057 17.014 1.00 38.03 94 A 1 ATOM 724 C CB . SER A 0 94 . -5.142 19.073 18.527 1.00 38.03 94 A 1 ATOM 725 O O . SER A 0 94 . -6.695 21.227 17.332 1.00 38.03 94 A 1 ATOM 726 O OG . SER A 0 94 . -6.047 18.727 19.549 1.00 38.03 94 A 1 ATOM 727 N N . ILE A 0 95 . -8.087 19.668 16.511 1.00 41.02 95 A 1 ATOM 728 C CA . ILE A 0 95 . -9.294 20.499 16.573 1.00 41.02 95 A 1 ATOM 729 C C . ILE A 0 95 . -9.878 20.300 17.973 1.00 41.02 95 A 1 ATOM 730 C CB . ILE A 0 95 . -10.265 20.214 15.400 1.00 41.02 95 A 1 ATOM 731 O O . ILE A 0 95 . -10.729 19.444 18.213 1.00 41.02 95 A 1 ATOM 732 C CG1 . ILE A 0 95 . -9.582 20.611 14.067 1.00 41.02 95 A 1 ATOM 733 C CG2 . ILE A 0 95 . -11.585 20.995 15.566 1.00 41.02 95 A 1 ATOM 734 C CD1 . ILE A 0 95 . -10.385 20.271 12.804 1.00 41.02 95 A 1 ATOM 735 N N . GLY A 0 96 . -9.348 21.077 18.919 1.00 37.22 96 A 1 ATOM 736 C CA . GLY A 0 96 . -9.961 21.292 20.222 1.00 37.22 96 A 1 ATOM 737 C C . GLY A 0 96 . -11.285 22.025 20.029 1.00 37.22 96 A 1 ATOM 738 O O . GLY A 0 96 . -11.324 23.130 19.493 1.00 37.22 96 A 1 ATOM 739 N N . SER A 0 97 . -12.377 21.371 20.412 1.00 44.41 97 A 1 ATOM 740 C CA . SER A 0 97 . -13.697 21.989 20.489 1.00 44.41 97 A 1 ATOM 741 C C . SER A 0 97 . -13.796 22.738 21.818 1.00 44.41 97 A 1 ATOM 742 C CB . SER A 0 97 . -14.781 20.910 20.375 1.00 44.41 97 A 1 ATOM 743 O O . SER A 0 97 . -14.003 22.114 22.858 1.00 44.41 97 A 1 ATOM 744 O OG . SER A 0 97 . -14.651 20.218 19.146 1.00 44.41 97 A 1 ATOM 745 N N . ASP A 0 98 . -13.635 24.060 21.793 1.00 39.30 98 A 1 ATOM 746 C CA . ASP A 0 98 . -13.932 24.923 22.938 1.00 39.30 98 A 1 ATOM 747 C C . ASP A 0 98 . -15.456 25.031 23.100 1.00 39.30 98 A 1 ATOM 748 C CB . ASP A 0 98 . -13.276 26.307 22.768 1.00 39.30 98 A 1 ATOM 749 O O . ASP A 0 98 . -16.128 25.792 22.402 1.00 39.30 98 A 1 ATOM 750 C CG . ASP A 0 98 . -11.753 26.301 22.952 1.00 39.30 98 A 1 ATOM 751 O OD1 . ASP A 0 98 . -11.257 25.479 23.754 1.00 39.30 98 A 1 ATOM 752 O OD2 . ASP A 0 98 . -11.099 27.157 22.315 1.00 39.30 98 A 1 ATOM 753 N N . ASN A 0 99 . -16.015 24.233 24.014 1.00 54.13 99 A 1 ATOM 754 C CA . ASN A 0 99 . -17.405 24.343 24.444 1.00 54.13 99 A 1 ATOM 755 C C . ASN A 0 99 . -17.534 25.314 25.625 1.00 54.13 99 A 1 ATOM 756 C CB . ASN A 0 99 . -17.997 22.955 24.747 1.00 54.13 99 A 1 ATOM 757 O O . ASN A 0 99 . -16.769 25.280 26.586 1.00 54.13 99 A 1 ATOM 758 C CG . ASN A 0 99 . -18.530 22.257 23.508 1.00 54.13 99 A 1 ATOM 759 N ND2 . ASN A 0 99 . -18.425 20.951 23.440 1.00 54.13 99 A 1 ATOM 760 O OD1 . ASN A 0 99 . -19.091 22.855 22.606 1.00 54.13 99 A 1 ATOM 761 N N . TYR A 0 100 . -18.548 26.169 25.511 1.00 50.19 100 A 1 ATOM 762 C CA . TYR A 0 100 . -18.973 27.208 26.440 1.00 50.19 100 A 1 ATOM 763 C C . TYR A 0 100 . -19.057 26.751 27.906 1.00 50.19 100 A 1 ATOM 764 C CB . TYR A 0 100 . -20.349 27.698 25.961 1.00 50.19 100 A 1 ATOM 765 O O . TYR A 0 100 . -19.705 25.759 28.232 1.00 50.19 100 A 1 ATOM 766 C CG . TYR A 0 100 . -20.298 28.599 24.739 1.00 50.19 100 A 1 ATOM 767 C CD1 . TYR A 0 100 . -20.285 29.994 24.928 1.00 50.19 100 A 1 ATOM 768 C CD2 . TYR A 0 100 . -20.255 28.069 23.432 1.00 50.19 100 A 1 ATOM 769 C CE1 . TYR A 0 100 . -20.227 30.862 23.823 1.00 50.19 100 A 1 ATOM 770 C CE2 . TYR A 0 100 . -20.192 28.935 22.322 1.00 50.19 100 A 1 ATOM 771 O OH . TYR A 0 100 . -20.122 31.170 21.449 1.00 50.19 100 A 1 ATOM 772 C CZ . TYR A 0 100 . -20.178 30.331 22.516 1.00 50.19 100 A 1 ATOM 773 N N . ASN A 0 101 . -18.463 27.558 28.791 1.00 42.18 101 A 1 ATOM 774 C CA . ASN A 0 101 . -18.620 27.474 30.240 1.00 42.18 101 A 1 ATOM 775 C C . ASN A 0 101 . -20.055 27.849 30.647 1.00 42.18 101 A 1 ATOM 776 C CB . ASN A 0 101 . -17.608 28.423 30.912 1.00 42.18 101 A 1 ATOM 777 O O . ASN A 0 101 . -20.502 28.967 30.383 1.00 42.18 101 A 1 ATOM 778 C CG . ASN A 0 101 . -16.172 27.966 30.752 1.00 42.18 101 A 1 ATOM 779 N ND2 . ASN A 0 101 . -15.302 28.786 30.209 1.00 42.18 101 A 1 ATOM 780 O OD1 . ASN A 0 101 . -15.804 26.870 31.123 1.00 42.18 101 A 1 ATOM 781 N N . GLY A 0 102 . -20.738 26.934 31.331 1.00 45.86 102 A 1 ATOM 782 C CA . GLY A 0 102 . -21.996 27.166 32.032 1.00 45.86 102 A 1 ATOM 783 C C . GLY A 0 102 . -22.037 26.306 33.293 1.00 45.86 102 A 1 ATOM 784 O O . GLY A 0 102 . -21.899 25.090 33.200 1.00 45.86 102 A 1 ATOM 785 N N . ASP A 0 103 . -22.156 26.980 34.438 1.00 48.17 103 A 1 ATOM 786 C CA . ASP A 0 103 . -22.386 26.470 35.796 1.00 48.17 103 A 1 ATOM 787 C C . ASP A 0 103 . -23.243 25.192 35.857 1.00 48.17 103 A 1 ATOM 788 C CB . ASP A 0 103 . -23.173 27.558 36.564 1.00 48.17 103 A 1 ATOM 789 O O . ASP A 0 103 . -24.330 25.156 35.288 1.00 48.17 103 A 1 ATOM 790 C CG . ASP A 0 103 . -22.320 28.571 37.318 1.00 48.17 103 A 1 ATOM 791 O OD1 . ASP A 0 103 . -21.374 28.128 38.009 1.00 48.17 103 A 1 ATOM 792 O OD2 . ASP A 0 103 . -22.617 29.783 37.203 1.00 48.17 103 A 1 ATOM 793 N N . ASP A 0 104 . -22.801 24.169 36.596 1.00 53.02 104 A 1 ATOM 794 C CA . ASP A 0 104 . -23.351 23.892 37.933 1.00 53.02 104 A 1 ATOM 795 C C . ASP A 0 104 . -22.838 22.568 38.539 1.00 53.02 104 A 1 ATOM 796 C CB . ASP A 0 104 . -24.897 23.937 38.027 1.00 53.02 104 A 1 ATOM 797 O O . ASP A 0 104 . -23.035 21.463 38.038 1.00 53.02 104 A 1 ATOM 798 C CG . ASP A 0 104 . -25.409 25.243 38.657 1.00 53.02 104 A 1 ATOM 799 O OD1 . ASP A 0 104 . -24.763 25.681 39.646 1.00 53.02 104 A 1 ATOM 800 O OD2 . ASP A 0 104 . -26.492 25.722 38.251 1.00 53.02 104 A 1 ATOM 801 N N . ASN A 0 105 . -22.186 22.739 39.685 1.00 52.80 105 A 1 ATOM 802 C CA . ASN A 0 105 . -21.998 21.851 40.832 1.00 52.80 105 A 1 ATOM 803 C C . ASN A 0 105 . -22.744 20.493 40.848 1.00 52.80 105 A 1 ATOM 804 C CB . ASN A 0 105 . -22.478 22.687 42.042 1.00 52.80 105 A 1 ATOM 805 O O . ASN A 0 105 . -23.936 20.445 41.153 1.00 52.80 105 A 1 ATOM 806 C CG . ASN A 0 105 . -21.785 24.031 42.146 1.00 52.80 105 A 1 ATOM 807 N ND2 . ASN A 0 105 . -22.434 25.114 41.773 1.00 52.80 105 A 1 ATOM 808 O OD1 . ASN A 0 105 . -20.626 24.103 42.514 1.00 52.80 105 A 1 ATOM 809 N N . ASN A 0 106 . -22.009 19.373 40.775 1.00 53.47 106 A 1 ATOM 810 C CA . ASN A 0 106 . -22.021 18.384 41.865 1.00 53.47 106 A 1 ATOM 811 C C . ASN A 0 106 . -20.967 17.280 41.725 1.00 53.47 106 A 1 ATOM 812 C CB . ASN A 0 106 . -23.404 17.744 42.110 1.00 53.47 106 A 1 ATOM 813 O O . ASN A 0 106 . -20.694 16.754 40.652 1.00 53.47 106 A 1 ATOM 814 C CG . ASN A 0 106 . -23.979 18.194 43.444 1.00 53.47 106 A 1 ATOM 815 N ND2 . ASN A 0 106 . -25.239 18.549 43.486 1.00 53.47 106 A 1 ATOM 816 O OD1 . ASN A 0 106 . -23.301 18.233 44.464 1.00 53.47 106 A 1 ATOM 817 N N . ASN A 0 107 . -20.420 16.935 42.885 1.00 47.01 107 A 1 ATOM 818 C CA . ASN A 0 107 . -19.398 15.931 43.135 1.00 47.01 107 A 1 ATOM 819 C C . ASN A 0 107 . -19.816 14.539 42.642 1.00 47.01 107 A 1 ATOM 820 C CB . ASN A 0 107 . -19.187 15.884 44.663 1.00 47.01 107 A 1 ATOM 821 O O . ASN A 0 107 . -20.911 14.094 42.976 1.00 47.01 107 A 1 ATOM 822 C CG . ASN A 0 107 . -18.979 17.251 45.286 1.00 47.01 107 A 1 ATOM 823 N ND2 . ASN A 0 107 . -19.961 17.788 45.976 1.00 47.01 107 A 1 ATOM 824 O OD1 . ASN A 0 107 . -17.952 17.878 45.119 1.00 47.01 107 A 1 ATOM 825 N N . ASN A 0 108 . -18.922 13.833 41.946 1.00 53.24 108 A 1 ATOM 826 C CA . ASN A 0 108 . -18.583 12.443 42.259 1.00 53.24 108 A 1 ATOM 827 C C . ASN A 0 108 . -17.416 11.942 41.397 1.00 53.24 108 A 1 ATOM 828 C CB . ASN A 0 108 . -19.787 11.487 42.146 1.00 53.24 108 A 1 ATOM 829 O O . ASN A 0 108 . -17.529 11.801 40.187 1.00 53.24 108 A 1 ATOM 830 C CG . ASN A 0 108 . -20.527 11.307 43.466 1.00 53.24 108 A 1 ATOM 831 N ND2 . ASN A 0 108 . -21.758 10.856 43.414 1.00 53.24 108 A 1 ATOM 832 O OD1 . ASN A 0 108 . -20.025 11.536 44.558 1.00 53.24 108 A 1 ATOM 833 N N . ASP A 0 109 . -16.338 11.661 42.121 1.00 45.54 109 A 1 ATOM 834 C CA . ASP A 0 109 . -15.434 10.520 42.014 1.00 45.54 109 A 1 ATOM 835 C C . ASP A 0 109 . -14.587 10.288 40.752 1.00 45.54 109 A 1 ATOM 836 C CB . ASP A 0 109 . -16.120 9.244 42.535 1.00 45.54 109 A 1 ATOM 837 O O . ASP A 0 109 . -15.028 10.242 39.606 1.00 45.54 109 A 1 ATOM 838 C CG . ASP A 0 109 . -15.206 8.381 43.416 1.00 45.54 109 A 1 ATOM 839 O OD1 . ASP A 0 109 . -14.012 8.737 43.564 1.00 45.54 109 A 1 ATOM 840 O OD2 . ASP A 0 109 . -15.738 7.410 43.995 1.00 45.54 109 A 1 ATOM 841 N N . HIS A 0 110 . -13.305 10.100 41.044 1.00 43.26 110 A 1 ATOM 842 C CA . HIS A 0 110 . -12.206 9.868 40.134 1.00 43.26 110 A 1 ATOM 843 C C . HIS A 0 110 . -12.301 8.481 39.501 1.00 43.26 110 A 1 ATOM 844 C CB . HIS A 0 110 . -10.907 9.950 40.957 1.00 43.26 110 A 1 ATOM 845 O O . HIS A 0 110 . -12.112 7.489 40.191 1.00 43.26 110 A 1 ATOM 846 C CG . HIS A 0 110 . -10.488 11.337 41.360 1.00 43.26 110 A 1 ATOM 847 C CD2 . HIS A 0 110 . -10.127 11.760 42.611 1.00 43.26 110 A 1 ATOM 848 N ND1 . HIS A 0 110 . -10.261 12.382 40.497 1.00 43.26 110 A 1 ATOM 849 C CE1 . HIS A 0 110 . -9.775 13.410 41.209 1.00 43.26 110 A 1 ATOM 850 N NE2 . HIS A 0 110 . -9.670 13.080 42.505 1.00 43.26 110 A 1 ATOM 851 N N . ASN A 0 111 . -12.483 8.424 38.182 1.00 50.70 111 A 1 ATOM 852 C CA . ASN A 0 111 . -11.838 7.440 37.309 1.00 50.70 111 A 1 ATOM 853 C C . ASN A 0 111 . -11.872 7.974 35.876 1.00 50.70 111 A 1 ATOM 854 C CB . ASN A 0 111 . -12.481 6.045 37.430 1.00 50.70 111 A 1 ATOM 855 O O . ASN A 0 111 . -12.825 7.766 35.128 1.00 50.70 111 A 1 ATOM 856 C CG . ASN A 0 111 . -11.868 5.222 38.553 1.00 50.70 111 A 1 ATOM 857 N ND2 . ASN A 0 111 . -12.673 4.503 39.298 1.00 50.70 111 A 1 ATOM 858 O OD1 . ASN A 0 111 . -10.666 5.210 38.777 1.00 50.70 111 A 1 ATOM 859 N N . SER A 0 112 . -10.823 8.707 35.508 1.00 46.98 112 A 1 ATOM 860 C CA . SER A 0 112 . -10.538 9.060 34.121 1.00 46.98 112 A 1 ATOM 861 C C . SER A 0 112 . -10.065 7.797 33.400 1.00 46.98 112 A 1 ATOM 862 C CB . SER A 0 112 . -9.480 10.173 34.045 1.00 46.98 112 A 1 ATOM 863 O O . SER A 0 112 . -8.865 7.586 33.234 1.00 46.98 112 A 1 ATOM 864 O OG . SER A 0 112 . -9.743 11.209 34.978 1.00 46.98 112 A 1 ATOM 865 N N . ASP A 0 113 . -11.006 6.924 33.037 1.00 50.79 113 A 1 ATOM 866 C CA . ASP A 0 113 . -10.744 5.843 32.092 1.00 50.79 113 A 1 ATOM 867 C C . ASP A 0 113 . -10.196 6.479 30.803 1.00 50.79 113 A 1 ATOM 868 C CB . ASP A 0 113 . -12.028 5.030 31.806 1.00 50.79 113 A 1 ATOM 869 O O . ASP A 0 113 . -10.794 7.441 30.297 1.00 50.79 113 A 1 ATOM 870 C CG . ASP A 0 113 . -12.007 3.595 32.351 1.00 50.79 113 A 1 ATOM 871 O OD1 . ASP A 0 113 . -10.898 3.046 32.546 1.00 50.79 113 A 1 ATOM 872 O OD2 . ASP A 0 113 . -13.113 3.039 32.532 1.00 50.79 113 A 1 ATOM 873 N N . PRO A 0 114 . -9.052 6.014 30.269 1.00 54.59 114 A 1 ATOM 874 C CA . PRO A 0 114 . -8.571 6.500 28.991 1.00 54.59 114 A 1 ATOM 875 C C . PRO A 0 114 . -9.649 6.139 27.984 1.00 54.59 114 A 1 ATOM 876 C CB . PRO A 0 114 . -7.248 5.770 28.737 1.00 54.59 114 A 1 ATOM 877 O O . PRO A 0 114 . -9.933 4.958 27.825 1.00 54.59 114 A 1 ATOM 878 C CG . PRO A 0 114 . -7.395 4.466 29.523 1.00 54.59 114 A 1 ATOM 879 C CD . PRO A 0 114 . -8.303 4.843 30.694 1.00 54.59 114 A 1 ATOM 880 N N . VAL A 0 115 . -10.273 7.157 27.380 1.00 42.99 115 A 1 ATOM 881 C CA . VAL A 0 115 . -11.215 7.076 26.255 1.00 42.99 115 A 1 ATOM 882 C C . VAL A 0 115 . -10.973 5.806 25.448 1.00 42.99 115 A 1 ATOM 883 C CB . VAL A 0 115 . -11.106 8.320 25.340 1.00 42.99 115 A 1 ATOM 884 O O . VAL A 0 115 . -10.150 5.771 24.534 1.00 42.99 115 A 1 ATOM 885 C CG1 . VAL A 0 115 . -12.089 9.404 25.786 1.00 42.99 115 A 1 ATOM 886 C CG2 . VAL A 0 115 . -9.699 8.938 25.292 1.00 42.99 115 A 1 ATOM 887 N N . ASN A 0 116 . -11.676 4.739 25.829 1.00 45.62 116 A 1 ATOM 888 C CA . ASN A 0 116 . -11.647 3.483 25.121 1.00 45.62 116 A 1 ATOM 889 C C . ASN A 0 116 . -12.558 3.735 23.931 1.00 45.62 116 A 1 ATOM 890 C CB . ASN A 0 116 . -12.029 2.325 26.062 1.00 45.62 116 A 1 ATOM 891 O O . ASN A 0 116 . -13.754 3.448 23.944 1.00 45.62 116 A 1 ATOM 892 C CG . ASN A 0 116 . -11.491 0.981 25.593 1.00 45.62 116 A 1 ATOM 893 N ND2 . ASN A 0 116 . -11.206 0.089 26.513 1.00 45.62 116 A 1 ATOM 894 O OD1 . ASN A 0 116 . -11.289 0.719 24.419 1.00 45.62 116 A 1 ATOM 895 N N . LEU A 0 117 . -11.995 4.413 22.930 1.00 51.78 117 A 1 ATOM 896 C CA . LEU A 0 117 . -12.522 4.464 21.583 1.00 51.78 117 A 1 ATOM 897 C C . LEU A 0 117 . -12.391 3.040 21.049 1.00 51.78 117 A 1 ATOM 898 C CB . LEU A 0 117 . -11.737 5.502 20.755 1.00 51.78 117 A 1 ATOM 899 O O . LEU A 0 117 . -11.540 2.750 20.212 1.00 51.78 117 A 1 ATOM 900 C CG . LEU A 0 117 . -12.100 6.964 21.064 1.00 51.78 117 A 1 ATOM 901 C CD1 . LEU A 0 117 . -10.992 7.891 20.564 1.00 51.78 117 A 1 ATOM 902 C CD2 . LEU A 0 117 . -13.408 7.375 20.378 1.00 51.78 117 A 1 ATOM 903 N N . GLN A 0 118 . -13.218 2.136 21.575 1.00 60.70 118 A 1 ATOM 904 C CA . GLN A 0 118 . -13.399 0.788 21.074 1.00 60.70 118 A 1 ATOM 905 C C . GLN A 0 118 . -14.187 0.908 19.769 1.00 60.70 118 A 1 ATOM 906 C CB . GLN A 0 118 . -14.029 -0.094 22.166 1.00 60.70 118 A 1 ATOM 907 O O . GLN A 0 118 . -15.341 0.507 19.650 1.00 60.70 118 A 1 ATOM 908 C CG . GLN A 0 118 . -13.887 -1.591 21.845 1.00 60.70 118 A 1 ATOM 909 C CD . GLN A 0 118 . -13.993 -2.493 23.075 1.00 60.70 118 A 1 ATOM 910 N NE2 . GLN A 0 118 . -13.784 -3.782 22.918 1.00 60.70 118 A 1 ATOM 911 O OE1 . GLN A 0 118 . -14.250 -2.087 24.195 1.00 60.70 118 A 1 ATOM 912 N N . VAL A 0 119 . -13.565 1.572 18.794 1.00 72.33 119 A 1 ATOM 913 C CA . VAL A 0 119 . -13.981 1.538 17.408 1.00 72.33 119 A 1 ATOM 914 C C . VAL A 0 119 . -13.761 0.099 16.990 1.00 72.33 119 A 1 ATOM 915 C CB . VAL A 0 119 . -13.183 2.532 16.545 1.00 72.33 119 A 1 ATOM 916 O O . VAL A 0 119 . -12.631 -0.386 16.917 1.00 72.33 119 A 1 ATOM 917 C CG1 . VAL A 0 119 . -13.549 2.400 15.062 1.00 72.33 119 A 1 ATOM 918 C CG2 . VAL A 0 119 . -13.454 3.977 16.981 1.00 72.33 119 A 1 ATOM 919 N N . ASP A 0 120 . -14.866 -0.602 16.786 1.00 83.59 120 A 1 ATOM 920 C CA . ASP A 0 120 . -14.855 -1.941 16.233 1.00 83.59 120 A 1 ATOM 921 C C . ASP A 0 120 . -14.406 -1.855 14.770 1.00 83.59 120 A 1 ATOM 922 C CB . ASP A 0 120 . -16.239 -2.554 16.421 1.00 83.59 120 A 1 ATOM 923 O O . ASP A 0 120 . -15.199 -1.590 13.862 1.00 83.59 120 A 1 ATOM 924 C CG . ASP A 0 120 . -16.257 -4.033 16.060 1.00 83.59 120 A 1 ATOM 925 O OD1 . ASP A 0 120 . -15.479 -4.461 15.179 1.00 83.59 120 A 1 ATOM 926 O OD2 . ASP A 0 120 . -17.129 -4.715 16.633 1.00 83.59 120 A 1 ATOM 927 N N . VAL A 0 121 . -13.092 -1.984 14.577 1.00 84.70 121 A 1 ATOM 928 C CA . VAL A 0 121 . -12.427 -1.861 13.278 1.00 84.70 121 A 1 ATOM 929 C C . VAL A 0 121 . -13.013 -2.852 12.280 1.00 84.70 121 A 1 ATOM 930 C CB . VAL A 0 121 . -10.907 -2.083 13.418 1.00 84.70 121 A 1 ATOM 931 O O . VAL A 0 121 . -13.295 -2.466 11.148 1.00 84.70 121 A 1 ATOM 932 C CG1 . VAL A 0 121 . -10.185 -2.032 12.066 1.00 84.70 121 A 1 ATOM 933 C CG2 . VAL A 0 121 . -10.277 -1.012 14.312 1.00 84.70 121 A 1 ATOM 934 N N . ASP A 0 122 . -13.238 -4.101 12.695 1.00 85.88 122 A 1 ATOM 935 C CA . ASP A 0 122 . -13.733 -5.151 11.806 1.00 85.88 122 A 1 ATOM 936 C C . ASP A 0 122 . -15.164 -4.837 11.340 1.00 85.88 122 A 1 ATOM 937 C CB . ASP A 0 122 . -13.648 -6.526 12.492 1.00 85.88 122 A 1 ATOM 938 O O . ASP A 0 122 . -15.439 -4.850 10.139 1.00 85.88 122 A 1 ATOM 939 C CG . ASP A 0 122 . -12.210 -7.028 12.733 1.00 85.88 122 A 1 ATOM 940 O OD1 . ASP A 0 122 . -11.426 -7.171 11.755 1.00 85.88 122 A 1 ATOM 941 O OD2 . ASP A 0 122 . -11.887 -7.330 13.901 1.00 85.88 122 A 1 ATOM 942 N N . ASN A 0 123 . -16.070 -4.460 12.249 1.00 88.26 123 A 1 ATOM 943 C CA . ASN A 0 123 . -17.435 -4.082 11.867 1.00 88.26 123 A 1 ATOM 944 C C . ASN A 0 123 . -17.481 -2.805 11.019 1.00 88.26 123 A 1 ATOM 945 C CB . ASN A 0 123 . -18.304 -3.952 13.127 1.00 88.26 123 A 1 ATOM 946 O O . ASN A 0 123 . -18.295 -2.697 10.098 1.00 88.26 123 A 1 ATOM 947 C CG . ASN A 0 123 . -18.814 -5.300 13.601 1.00 88.26 123 A 1 ATOM 948 N ND2 . ASN A 0 123 . -18.976 -5.522 14.877 1.00 88.26 123 A 1 ATOM 949 O OD1 . ASN A 0 123 . -19.156 -6.167 12.815 1.00 88.26 123 A 1 ATOM 950 N N . LEU A 0 124 . -16.604 -1.839 11.296 1.00 85.90 124 A 1 ATOM 951 C CA . LEU A 0 124 . -16.494 -0.614 10.515 1.00 85.90 124 A 1 ATOM 952 C C . LEU A 0 124 . -16.026 -0.905 9.083 1.00 85.90 124 A 1 ATOM 953 C CB . LEU A 0 124 . -15.568 0.347 11.278 1.00 85.90 124 A 1 ATOM 954 O O . LEU A 0 124 . -16.666 -0.447 8.135 1.00 85.90 124 A 1 ATOM 955 C CG . LEU A 0 124 . -15.327 1.704 10.607 1.00 85.90 124 A 1 ATOM 956 C CD1 . LEU A 0 124 . -16.624 2.414 10.265 1.00 85.90 124 A 1 ATOM 957 C CD2 . LEU A 0 124 . -14.603 2.632 11.570 1.00 85.90 124 A 1 ATOM 958 N N . LEU A 0 125 . -14.973 -1.709 8.919 1.00 83.33 125 A 1 ATOM 959 C CA . LEU A 0 125 . -14.489 -2.150 7.611 1.00 83.33 125 A 1 ATOM 960 C C . LEU A 0 125 . -15.554 -2.950 6.866 1.00 83.33 125 A 1 ATOM 961 C CB . LEU A 0 125 . -13.213 -2.991 7.776 1.00 83.33 125 A 1 ATOM 962 O O . LEU A 0 125 . -15.844 -2.635 5.718 1.00 83.33 125 A 1 ATOM 963 C CG . LEU A 0 125 . -11.961 -2.181 8.150 1.00 83.33 125 A 1 ATOM 964 C CD1 . LEU A 0 125 . -10.806 -3.139 8.437 1.00 83.33 125 A 1 ATOM 965 C CD2 . LEU A 0 125 . -11.528 -1.230 7.031 1.00 83.33 125 A 1 ATOM 966 N N . ASN A 0 126 . -16.212 -3.906 7.523 1.00 84.65 126 A 1 ATOM 967 C CA . ASN A 0 126 . -17.281 -4.697 6.911 1.00 84.65 126 A 1 ATOM 968 C C . ASN A 0 126 . -18.449 -3.821 6.454 1.00 84.65 126 A 1 ATOM 969 C CB . ASN A 0 126 . -17.758 -5.755 7.915 1.00 84.65 126 A 1 ATOM 970 O O . ASN A 0 126 . -18.996 -4.027 5.372 1.00 84.65 126 A 1 ATOM 971 C CG . ASN A 0 126 . -16.746 -6.868 8.112 1.00 84.65 126 A 1 ATOM 972 N ND2 . ASN A 0 126 . -16.852 -7.608 9.189 1.00 84.65 126 A 1 ATOM 973 O OD1 . ASN A 0 126 . -15.876 -7.108 7.294 1.00 84.65 126 A 1 ATOM 974 N N . ARG A 0 127 . -18.811 -2.799 7.237 1.00 85.77 127 A 1 ATOM 975 C CA . ARG A 0 127 . -19.818 -1.806 6.850 1.00 85.77 127 A 1 ATOM 976 C C . ARG A 0 127 . -19.374 -0.997 5.634 1.00 85.77 127 A 1 ATOM 977 C CB . ARG A 0 127 . -20.091 -0.902 8.055 1.00 85.77 127 A 1 ATOM 978 O O . ARG A 0 127 . -20.218 -0.675 4.806 1.00 85.77 127 A 1 ATOM 979 C CG . ARG A 0 127 . -21.220 0.107 7.816 1.00 85.77 127 A 1 ATOM 980 C CD . ARG A 0 127 . -21.288 1.086 8.991 1.00 85.77 127 A 1 ATOM 981 N NE . ARG A 0 127 . -20.190 2.071 8.938 1.00 85.77 127 A 1 ATOM 982 N NH1 . ARG A 0 127 . -20.427 2.961 11.045 1.00 85.77 127 A 1 ATOM 983 N NH2 . ARG A 0 127 . -19.025 3.897 9.571 1.00 85.77 127 A 1 ATOM 984 C CZ . ARG A 0 127 . -19.883 2.965 9.860 1.00 85.77 127 A 1 ATOM 985 N N . HIS A 0 128 . -18.093 -0.646 5.535 1.00 79.64 128 A 1 ATOM 986 C CA . HIS A 0 128 . -17.547 0.043 4.366 1.00 79.64 128 A 1 ATOM 987 C C . HIS A 0 128 . -17.493 -0.858 3.131 1.00 79.64 128 A 1 ATOM 988 C CB . HIS A 0 128 . -16.185 0.669 4.702 1.00 79.64 128 A 1 ATOM 989 O O . HIS A 0 128 . -17.913 -0.422 2.071 1.00 79.64 128 A 1 ATOM 990 C CG . HIS A 0 128 . -16.375 1.984 5.402 1.00 79.64 128 A 1 ATOM 991 C CD2 . HIS A 0 128 . -16.170 2.271 6.724 1.00 79.64 128 A 1 ATOM 992 N ND1 . HIS A 0 128 . -16.884 3.115 4.813 1.00 79.64 128 A 1 ATOM 993 C CE1 . HIS A 0 128 . -17.026 4.045 5.761 1.00 79.64 128 A 1 ATOM 994 N NE2 . HIS A 0 128 . -16.642 3.570 6.959 1.00 79.64 128 A 1 ATOM 995 N N . LEU A 0 129 . -17.091 -2.121 3.274 1.00 78.30 129 A 1 ATOM 996 C CA . LEU A 0 129 . -17.078 -3.107 2.189 1.00 78.30 129 A 1 ATOM 997 C C . LEU A 0 129 . -18.492 -3.456 1.702 1.00 78.30 129 A 1 ATOM 998 C CB . LEU A 0 129 . -16.347 -4.369 2.684 1.00 78.30 129 A 1 ATOM 999 O O . LEU A 0 129 . -18.714 -3.621 0.508 1.00 78.30 129 A 1 ATOM 1000 C CG . LEU A 0 129 . -14.831 -4.187 2.889 1.00 78.30 129 A 1 ATOM 1001 C CD1 . LEU A 0 129 . -14.262 -5.387 3.647 1.00 78.30 129 A 1 ATOM 1002 C CD2 . LEU A 0 129 . -14.091 -4.060 1.556 1.00 78.30 129 A 1 ATOM 1003 N N . SER A 0 130 . -19.461 -3.531 2.620 1.00 76.59 130 A 1 ATOM 1004 C CA . SER A 0 130 . -20.869 -3.810 2.295 1.00 76.59 130 A 1 ATOM 1005 C C . SER A 0 130 . -21.588 -2.602 1.697 1.00 76.59 130 A 1 ATOM 1006 C CB . SER A 0 130 . -21.652 -4.239 3.537 1.00 76.59 130 A 1 ATOM 1007 O O . SER A 0 130 . -22.616 -2.754 1.039 1.00 76.59 130 A 1 ATOM 1008 O OG . SER A 0 130 . -21.060 -5.345 4.180 1.00 76.59 130 A 1 ATOM 1009 N N . ARG A 0 131 . -21.080 -1.385 1.935 1.00 67.64 131 A 1 ATOM 1010 C CA . ARG A 0 131 . -21.523 -0.196 1.211 1.00 67.64 131 A 1 ATOM 1011 C C . ARG A 0 131 . -20.947 -0.310 -0.190 1.00 67.64 131 A 1 ATOM 1012 C CB . ARG A 0 131 . -21.076 1.090 1.924 1.00 67.64 131 A 1 ATOM 1013 O O . ARG A 0 131 . -19.858 0.171 -0.467 1.00 67.64 131 A 1 ATOM 1014 C CG . ARG A 0 131 . -21.972 1.410 3.124 1.00 67.64 131 A 1 ATOM 1015 C CD . ARG A 0 131 . -21.359 2.541 3.954 1.00 67.64 131 A 1 ATOM 1016 N NE . ARG A 0 131 . -22.160 2.798 5.168 1.00 67.64 131 A 1 ATOM 1017 N NH1 . ARG A 0 131 . -23.111 4.796 4.547 1.00 67.64 131 A 1 ATOM 1018 N NH2 . ARG A 0 131 . -23.597 3.913 6.537 1.00 67.64 131 A 1 ATOM 1019 C CZ . ARG A 0 131 . -22.947 3.832 5.408 1.00 67.64 131 A 1 ATOM 1020 N N . THR A 0 132 . -21.702 -0.939 -1.079 1.00 52.77 132 A 1 ATOM 1021 C CA . THR A 0 132 . -21.525 -0.818 -2.522 1.00 52.77 132 A 1 ATOM 1022 C C . THR A 0 132 . -21.743 0.645 -2.925 1.00 52.77 132 A 1 ATOM 1023 C CB . THR A 0 132 . -22.482 -1.767 -3.266 1.00 52.77 132 A 1 ATOM 1024 O O . THR A 0 132 . -22.803 1.026 -3.411 1.00 52.77 132 A 1 ATOM 1025 C CG2 . THR A 0 132 . -22.046 -3.228 -3.169 1.00 52.77 132 A 1 ATOM 1026 O OG1 . THR A 0 132 . -23.774 -1.667 -2.707 1.00 52.77 132 A 1 ATOM 1027 N N . GLU A 0 133 . -20.736 1.480 -2.671 1.00 51.70 133 A 1 ATOM 1028 C CA . GLU A 0 133 . -20.508 2.776 -3.312 1.00 51.70 133 A 1 ATOM 1029 C C . GLU A 0 133 . -19.644 2.620 -4.572 1.00 51.70 133 A 1 ATOM 1030 C CB . GLU A 0 133 . -19.997 3.829 -2.313 1.00 51.70 133 A 1 ATOM 1031 O O . GLU A 0 133 . -19.160 3.599 -5.122 1.00 51.70 133 A 1 ATOM 1032 C CG . GLU A 0 133 . -18.594 3.574 -1.730 1.00 51.70 133 A 1 ATOM 1033 C CD . GLU A 0 133 . -18.206 4.603 -0.643 1.00 51.70 133 A 1 ATOM 1034 O OE1 . GLU A 0 133 . -17.215 4.362 0.088 1.00 51.70 133 A 1 ATOM 1035 O OE2 . GLU A 0 133 . -18.931 5.613 -0.474 1.00 51.70 133 A 1 ATOM 1036 N N . PHE A 0 134 . -19.567 1.395 -5.105 1.00 52.45 134 A 1 ATOM 1037 C CA . PHE A 0 134 . -19.185 1.109 -6.492 1.00 52.45 134 A 1 ATOM 1038 C C . PHE A 0 134 . -20.177 1.680 -7.524 1.00 52.45 134 A 1 ATOM 1039 C CB . PHE A 0 134 . -19.019 -0.407 -6.680 1.00 52.45 134 A 1 ATOM 1040 O O . PHE A 0 134 . -20.098 1.355 -8.705 1.00 52.45 134 A 1 ATOM 1041 C CG . PHE A 0 134 . -17.978 -1.041 -5.781 1.00 52.45 134 A 1 ATOM 1042 C CD1 . PHE A 0 134 . -16.612 -0.796 -6.008 1.00 52.45 134 A 1 ATOM 1043 C CD2 . PHE A 0 134 . -18.370 -1.886 -4.727 1.00 52.45 134 A 1 ATOM 1044 C CE1 . PHE A 0 134 . -15.643 -1.389 -5.181 1.00 52.45 134 A 1 ATOM 1045 C CE2 . PHE A 0 134 . -17.403 -2.472 -3.892 1.00 52.45 134 A 1 ATOM 1046 C CZ . PHE A 0 134 . -16.038 -2.224 -4.121 1.00 52.45 134 A 1 ATOM 1047 N N . GLU A 0 135 . -21.110 2.540 -7.108 1.00 51.12 135 A 1 ATOM 1048 C CA . GLU A 0 135 . -21.770 3.440 -8.042 1.00 51.12 135 A 1 ATOM 1049 C C . GLU A 0 135 . -20.692 4.405 -8.563 1.00 51.12 135 A 1 ATOM 1050 C CB . GLU A 0 135 . -22.924 4.198 -7.353 1.00 51.12 135 A 1 ATOM 1051 O O . GLU A 0 135 . -20.015 5.015 -7.733 1.00 51.12 135 A 1 ATOM 1052 C CG . GLU A 0 135 . -24.238 4.143 -8.160 1.00 51.12 135 A 1 ATOM 1053 C CD . GLU A 0 135 . -24.907 5.497 -8.466 1.00 51.12 135 A 1 ATOM 1054 O OE1 . GLU A 0 135 . -25.786 5.487 -9.354 1.00 51.12 135 A 1 ATOM 1055 O OE2 . GLU A 0 135 . -24.612 6.526 -7.795 1.00 51.12 135 A 1 ATOM 1056 N N . PRO A 0 136 . -20.492 4.559 -9.884 1.00 46.67 136 A 1 ATOM 1057 C CA . PRO A 0 136 . -19.468 5.435 -10.452 1.00 46.67 136 A 1 ATOM 1058 C C . PRO A 0 136 . -19.735 6.919 -10.140 1.00 46.67 136 A 1 ATOM 1059 C CB . PRO A 0 136 . -19.429 5.114 -11.955 1.00 46.67 136 A 1 ATOM 1060 O O . PRO A 0 136 . -20.109 7.719 -10.993 1.00 46.67 136 A 1 ATOM 1061 C CG . PRO A 0 136 . -20.096 3.750 -12.074 1.00 46.67 136 A 1 ATOM 1062 C CD . PRO A 0 136 . -21.104 3.763 -10.937 1.00 46.67 136 A 1 ATOM 1063 N N . ARG A 0 137 . -19.536 7.333 -8.887 1.00 43.87 137 A 1 ATOM 1064 C CA . ARG A 0 137 . -19.746 8.700 -8.393 1.00 43.87 137 A 1 ATOM 1065 C C . ARG A 0 137 . -18.527 9.593 -8.605 1.00 43.87 137 A 1 ATOM 1066 C CB . ARG A 0 137 . -20.289 8.678 -6.957 1.00 43.87 137 A 1 ATOM 1067 O O . ARG A 0 137 . -18.238 10.486 -7.815 1.00 43.87 137 A 1 ATOM 1068 C CG . ARG A 0 137 . -21.787 8.368 -6.984 1.00 43.87 137 A 1 ATOM 1069 C CD . ARG A 0 137 . -22.395 8.556 -5.598 1.00 43.87 137 A 1 ATOM 1070 N NE . ARG A 0 137 . -23.855 8.678 -5.708 1.00 43.87 137 A 1 ATOM 1071 N NH1 . ARG A 0 137 . -24.198 9.860 -3.772 1.00 43.87 137 A 1 ATOM 1072 N NH2 . ARG A 0 137 . -25.892 9.534 -5.201 1.00 43.87 137 A 1 ATOM 1073 C CZ . ARG A 0 137 . -24.640 9.356 -4.895 1.00 43.87 137 A 1 ATOM 1074 N N . GLY A 0 138 . -17.859 9.390 -9.735 1.00 43.15 138 A 1 ATOM 1075 C CA . GLY A 0 138 . -16.866 10.286 -10.308 1.00 43.15 138 A 1 ATOM 1076 C C . GLY A 0 138 . -16.948 10.190 -11.827 1.00 43.15 138 A 1 ATOM 1077 O O . GLY A 0 138 . -16.672 9.132 -12.365 1.00 43.15 138 A 1 ATOM 1078 N N . ALA A 0 139 . -17.382 11.269 -12.489 1.00 45.46 139 A 1 ATOM 1079 C CA . ALA A 0 139 . -17.443 11.514 -13.945 1.00 45.46 139 A 1 ATOM 1080 C C . ALA A 0 139 . -18.073 10.457 -14.892 1.00 45.46 139 A 1 ATOM 1081 C CB . ALA A 0 139 . -16.057 11.964 -14.420 1.00 45.46 139 A 1 ATOM 1082 O O . ALA A 0 139 . -18.356 10.792 -16.039 1.00 45.46 139 A 1 ATOM 1083 N N . PHE A 0 140 . -18.384 9.242 -14.449 1.00 43.15 140 A 1 ATOM 1084 C CA . PHE A 0 140 . -18.994 8.188 -15.261 1.00 43.15 140 A 1 ATOM 1085 C C . PHE A 0 140 . -20.499 8.072 -14.985 1.00 43.15 140 A 1 ATOM 1086 C CB . PHE A 0 140 . -18.235 6.869 -15.070 1.00 43.15 140 A 1 ATOM 1087 O O . PHE A 0 140 . -21.025 6.991 -14.765 1.00 43.15 140 A 1 ATOM 1088 C CG . PHE A 0 140 . -16.756 6.932 -15.395 1.00 43.15 140 A 1 ATOM 1089 C CD1 . PHE A 0 140 . -16.325 6.990 -16.734 1.00 43.15 140 A 1 ATOM 1090 C CD2 . PHE A 0 140 . -15.806 6.914 -14.357 1.00 43.15 140 A 1 ATOM 1091 C CE1 . PHE A 0 140 . -14.951 7.038 -17.029 1.00 43.15 140 A 1 ATOM 1092 C CE2 . PHE A 0 140 . -14.434 6.972 -14.651 1.00 43.15 140 A 1 ATOM 1093 C CZ . PHE A 0 140 . -14.006 7.032 -15.988 1.00 43.15 140 A 1 ATOM 1094 N N . THR A 0 141 . -21.219 9.197 -14.991 1.00 44.84 141 A 1 ATOM 1095 C CA . THR A 0 141 . -22.694 9.200 -14.924 1.00 44.84 141 A 1 ATOM 1096 C C . THR A 0 141 . -23.352 9.128 -16.305 1.00 44.84 141 A 1 ATOM 1097 C CB . THR A 0 141 . -23.240 10.370 -14.102 1.00 44.84 141 A 1 ATOM 1098 O O . THR A 0 141 . -24.574 9.191 -16.414 1.00 44.84 141 A 1 ATOM 1099 C CG2 . THR A 0 141 . -22.794 10.291 -12.642 1.00 44.84 141 A 1 ATOM 1100 O OG1 . THR A 0 141 . -22.775 11.593 -14.627 1.00 44.84 141 A 1 ATOM 1101 N N . ALA A 0 142 . -22.571 8.905 -17.368 1.00 43.65 142 A 1 ATOM 1102 C CA . ALA A 0 142 . -23.083 8.407 -18.642 1.00 43.65 142 A 1 ATOM 1103 C C . ALA A 0 142 . -23.319 6.883 -18.566 1.00 43.65 142 A 1 ATOM 1104 C CB . ALA A 0 142 . -22.155 8.856 -19.778 1.00 43.65 142 A 1 ATOM 1105 O O . ALA A 0 142 . -22.784 6.106 -19.357 1.00 43.65 142 A 1 ATOM 1106 N N . SER A 0 143 . -24.117 6.455 -17.584 1.00 49.70 143 A 1 ATOM 1107 C CA . SER A 0 143 . -24.664 5.104 -17.484 1.00 49.70 143 A 1 ATOM 1108 C C . SER A 0 143 . -25.573 4.865 -18.681 1.00 49.70 143 A 1 ATOM 1109 C CB . SER A 0 143 . -25.481 4.944 -16.191 1.00 49.70 143 A 1 ATOM 1110 O O . SER A 0 143 . -26.720 5.281 -18.641 1.00 49.70 143 A 1 ATOM 1111 O OG . SER A 0 143 . -24.661 5.156 -15.063 1.00 49.70 143 A 1 ATOM 1112 N N . ASN A 0 144 . -25.027 4.277 -19.748 1.00 53.28 144 A 1 ATOM 1113 C CA . ASN A 0 144 . -25.729 3.576 -20.837 1.00 53.28 144 A 1 ATOM 1114 C C . ASN A 0 144 . -24.785 2.645 -21.636 1.00 53.28 144 A 1 ATOM 1115 C CB . ASN A 0 144 . -26.395 4.591 -21.792 1.00 53.28 144 A 1 ATOM 1116 O O . ASN A 0 144 . -25.184 2.107 -22.667 1.00 53.28 144 A 1 ATOM 1117 C CG . ASN A 0 144 . -27.726 5.139 -21.314 1.00 53.28 144 A 1 ATOM 1118 N ND2 . ASN A 0 144 . -28.137 6.273 -21.825 1.00 53.28 144 A 1 ATOM 1119 O OD1 . ASN A 0 144 . -28.464 4.549 -20.549 1.00 53.28 144 A 1 ATOM 1120 N N . LEU A 0 145 . -23.528 2.460 -21.223 1.00 50.86 145 A 1 ATOM 1121 C CA . LEU A 0 145 . -22.552 1.702 -22.004 1.00 50.86 145 A 1 ATOM 1122 C C . LEU A 0 145 . -22.473 0.258 -21.497 1.00 50.86 145 A 1 ATOM 1123 C CB . LEU A 0 145 . -21.210 2.457 -22.014 1.00 50.86 145 A 1 ATOM 1124 O O . LEU A 0 145 . -21.895 -0.002 -20.452 1.00 50.86 145 A 1 ATOM 1125 C CG . LEU A 0 145 . -21.237 3.677 -22.959 1.00 50.86 145 A 1 ATOM 1126 C CD1 . LEU A 0 145 . -20.154 4.684 -22.577 1.00 50.86 145 A 1 ATOM 1127 C CD2 . LEU A 0 145 . -21.016 3.270 -24.420 1.00 50.86 145 A 1 ATOM 1128 N N . TYR A 0 146 . -23.061 -0.643 -22.289 1.00 51.26 146 A 1 ATOM 1129 C CA . TYR A 0 146 . -22.838 -2.092 -22.306 1.00 51.26 146 A 1 ATOM 1130 C C . TYR A 0 146 . -23.216 -2.878 -21.035 1.00 51.26 146 A 1 ATOM 1131 C CB . TYR A 0 146 . -21.414 -2.374 -22.824 1.00 51.26 146 A 1 ATOM 1132 O O . TYR A 0 146 . -22.427 -3.071 -20.118 1.00 51.26 146 A 1 ATOM 1133 C CG . TYR A 0 146 . -21.395 -2.812 -24.273 1.00 51.26 146 A 1 ATOM 1134 C CD1 . TYR A 0 146 . -21.175 -4.167 -24.561 1.00 51.26 146 A 1 ATOM 1135 C CD2 . TYR A 0 146 . -21.637 -1.898 -25.319 1.00 51.26 146 A 1 ATOM 1136 C CE1 . TYR A 0 146 . -21.263 -4.631 -25.884 1.00 51.26 146 A 1 ATOM 1137 C CE2 . TYR A 0 146 . -21.708 -2.358 -26.651 1.00 51.26 146 A 1 ATOM 1138 O OH . TYR A 0 146 . -21.722 -4.207 -28.189 1.00 51.26 146 A 1 ATOM 1139 C CZ . TYR A 0 146 . -21.558 -3.734 -26.928 1.00 51.26 146 A 1 ATOM 1140 N N . THR A 0 147 . -24.433 -3.429 -21.043 1.00 54.36 147 A 1 ATOM 1141 C CA . THR A 0 147 . -24.838 -4.560 -20.189 1.00 54.36 147 A 1 ATOM 1142 C C . THR A 0 147 . -24.710 -5.901 -20.914 1.00 54.36 147 A 1 ATOM 1143 C CB . THR A 0 147 . -26.272 -4.401 -19.658 1.00 54.36 147 A 1 ATOM 1144 O O . THR A 0 147 . -25.328 -6.878 -20.490 1.00 54.36 147 A 1 ATOM 1145 C CG2 . THR A 0 147 . -26.427 -3.180 -18.755 1.00 54.36 147 A 1 ATOM 1146 O OG1 . THR A 0 147 . -27.175 -4.274 -20.736 1.00 54.36 147 A 1 ATOM 1147 N N . ASP A 0 148 . -23.967 -5.972 -22.023 1.00 55.67 148 A 1 ATOM 1148 C CA . ASP A 0 148 . -23.672 -7.277 -22.605 1.00 55.67 148 A 1 ATOM 1149 C C . ASP A 0 148 . -22.740 -7.994 -21.634 1.00 55.67 148 A 1 ATOM 1150 C CB . ASP A 0 148 . -23.099 -7.200 -24.027 1.00 55.67 148 A 1 ATOM 1151 O O . ASP A 0 148 . -21.699 -7.465 -21.241 1.00 55.67 148 A 1 ATOM 1152 C CG . ASP A 0 148 . -24.100 -6.688 -25.074 1.00 55.67 148 A 1 ATOM 1153 O OD1 . ASP A 0 148 . -25.318 -6.683 -24.782 1.00 55.67 148 A 1 ATOM 1154 O OD2 . ASP A 0 148 . -23.646 -6.337 -26.187 1.00 55.67 148 A 1 ATOM 1155 N N . THR A 0 149 . -23.167 -9.177 -21.205 1.00 56.59 149 A 1 ATOM 1156 C CA . THR A 0 149 . -22.408 -10.116 -20.388 1.00 56.59 149 A 1 ATOM 1157 C C . THR A 0 149 . -21.149 -10.510 -21.157 1.00 56.59 149 A 1 ATOM 1158 C CB . THR A 0 149 . -23.284 -11.346 -20.081 1.00 56.59 149 A 1 ATOM 1159 O O . THR A 0 149 . -21.134 -11.523 -21.857 1.00 56.59 149 A 1 ATOM 1160 C CG2 . THR A 0 149 . -24.481 -11.006 -19.191 1.00 56.59 149 A 1 ATOM 1161 O OG1 . THR A 0 149 . -23.807 -11.873 -21.283 1.00 56.59 149 A 1 ATOM 1162 N N . ILE A 0 150 . -20.118 -9.667 -21.110 1.00 61.65 150 A 1 ATOM 1163 C CA . ILE A 0 150 . -18.775 -10.037 -21.533 1.00 61.65 150 A 1 ATOM 1164 C C . ILE A 0 150 . -18.342 -11.133 -20.574 1.00 61.65 150 A 1 ATOM 1165 C CB . ILE A 0 150 . -17.831 -8.816 -21.567 1.00 61.65 150 A 1 ATOM 1166 O O . ILE A 0 150 . -18.368 -10.950 -19.359 1.00 61.65 150 A 1 ATOM 1167 C CG1 . ILE A 0 150 . -18.156 -8.000 -22.841 1.00 61.65 150 A 1 ATOM 1168 C CG2 . ILE A 0 150 . -16.352 -9.246 -21.559 1.00 61.65 150 A 1 ATOM 1169 C CD1 . ILE A 0 150 . -17.594 -6.575 -22.841 1.00 61.65 150 A 1 ATOM 1170 N N . ASP A 0 151 . -18.044 -12.286 -21.157 1.00 59.35 151 A 1 ATOM 1171 C CA . ASP A 0 151 . -17.559 -13.471 -20.474 1.00 59.35 151 A 1 ATOM 1172 C C . ASP A 0 151 . -16.402 -13.081 -19.541 1.00 59.35 151 A 1 ATOM 1173 C CB . ASP A 0 151 . -17.151 -14.470 -21.571 1.00 59.35 151 A 1 ATOM 1174 O O . ASP A 0 151 . -15.323 -12.690 -19.990 1.00 59.35 151 A 1 ATOM 1175 C CG . ASP A 0 151 . -16.969 -15.901 -21.074 1.00 59.35 151 A 1 ATOM 1176 O OD1 . ASP A 0 151 . -17.258 -16.147 -19.882 1.00 59.35 151 A 1 ATOM 1177 O OD2 . ASP A 0 151 . -16.599 -16.742 -21.923 1.00 59.35 151 A 1 ATOM 1178 N N . ASP A 0 152 . -16.657 -13.109 -18.231 1.00 59.88 152 A 1 ATOM 1179 C CA . ASP A 0 152 . -15.737 -12.634 -17.186 1.00 59.88 152 A 1 ATOM 1180 C C . ASP A 0 152 . -14.408 -13.421 -17.220 1.00 59.88 152 A 1 ATOM 1181 C CB . ASP A 0 152 . -16.467 -12.760 -15.830 1.00 59.88 152 A 1 ATOM 1182 O O . ASP A 0 152 . -13.343 -12.942 -16.819 1.00 59.88 152 A 1 ATOM 1183 C CG . ASP A 0 152 . -16.135 -11.674 -14.795 1.00 59.88 152 A 1 ATOM 1184 O OD1 . ASP A 0 152 . -15.466 -10.677 -15.151 1.00 59.88 152 A 1 ATOM 1185 O OD2 . ASP A 0 152 . -16.612 -11.832 -13.648 1.00 59.88 152 A 1 ATOM 1186 N N . SER A 0 153 . -14.451 -14.618 -17.819 1.00 64.48 153 A 1 ATOM 1187 C CA . SER A 0 153 . -13.296 -15.461 -18.104 1.00 64.48 153 A 1 ATOM 1188 C C . SER A 0 153 . -12.223 -14.765 -18.947 1.00 64.48 153 A 1 ATOM 1189 C CB . SER A 0 153 . -13.769 -16.744 -18.798 1.00 64.48 153 A 1 ATOM 1190 O O . SER A 0 153 . -11.041 -14.992 -18.690 1.00 64.48 153 A 1 ATOM 1191 O OG . SER A 0 153 . -14.565 -17.494 -17.898 1.00 64.48 153 A 1 ATOM 1192 N N . SER A 0 154 . -12.569 -13.865 -19.881 1.00 66.50 154 A 1 ATOM 1193 C CA . SER A 0 154 . -11.557 -13.229 -20.742 1.00 66.50 154 A 1 ATOM 1194 C C . SER A 0 154 . -10.627 -12.294 -19.966 1.00 66.50 154 A 1 ATOM 1195 C CB . SER A 0 154 . -12.203 -12.480 -21.915 1.00 66.50 154 A 1 ATOM 1196 O O . SER A 0 154 . -9.444 -12.186 -20.279 1.00 66.50 154 A 1 ATOM 1197 O OG . SER A 0 154 . -12.812 -11.258 -21.528 1.00 66.50 154 A 1 ATOM 1198 N N . HIS A 0 155 . -11.140 -11.613 -18.940 1.00 65.13 155 A 1 ATOM 1199 C CA . HIS A 0 155 . -10.341 -10.696 -18.122 1.00 65.13 155 A 1 ATOM 1200 C C . HIS A 0 155 . -9.436 -11.458 -17.160 1.00 65.13 155 A 1 ATOM 1201 C CB . HIS A 0 155 . -11.264 -9.746 -17.357 1.00 65.13 155 A 1 ATOM 1202 O O . HIS A 0 155 . -8.274 -11.093 -16.986 1.00 65.13 155 A 1 ATOM 1203 C CG . HIS A 0 155 . -11.985 -8.792 -18.266 1.00 65.13 155 A 1 ATOM 1204 C CD2 . HIS A 0 155 . -11.561 -7.547 -18.641 1.00 65.13 155 A 1 ATOM 1205 N ND1 . HIS A 0 155 . -13.202 -9.010 -18.868 1.00 65.13 155 A 1 ATOM 1206 C CE1 . HIS A 0 155 . -13.508 -7.912 -19.576 1.00 65.13 155 A 1 ATOM 1207 N NE2 . HIS A 0 155 . -12.533 -6.993 -19.478 1.00 65.13 155 A 1 ATOM 1208 N N . ILE A 0 156 . -9.953 -12.543 -16.577 1.00 69.75 156 A 1 ATOM 1209 C CA . ILE A 0 156 . -9.160 -13.469 -15.768 1.00 69.75 156 A 1 ATOM 1210 C C . ILE A 0 156 . -8.010 -14.047 -16.589 1.00 69.75 156 A 1 ATOM 1211 C CB . ILE A 0 156 . -10.093 -14.539 -15.147 1.00 69.75 156 A 1 ATOM 1212 O O . ILE A 0 156 . -6.882 -14.088 -16.102 1.00 69.75 156 A 1 ATOM 1213 C CG1 . ILE A 0 156 . -10.277 -14.187 -13.656 1.00 69.75 156 A 1 ATOM 1214 C CG2 . ILE A 0 156 . -9.627 -15.997 -15.335 1.00 69.75 156 A 1 ATOM 1215 C CD1 . ILE A 0 156 . -11.434 -14.930 -12.981 1.00 69.75 156 A 1 ATOM 1216 N N . GLU A 0 157 . -8.261 -14.428 -17.843 1.00 73.77 157 A 1 ATOM 1217 C CA . GLU A 0 157 . -7.205 -14.893 -18.734 1.00 73.77 157 A 1 ATOM 1218 C C . GLU A 0 157 . -6.152 -13.805 -18.951 1.00 73.77 157 A 1 ATOM 1219 C CB . GLU A 0 157 . -7.784 -15.401 -20.060 1.00 73.77 157 A 1 ATOM 1220 O O . GLU A 0 157 . -4.979 -14.105 -18.787 1.00 73.77 157 A 1 ATOM 1221 C CG . GLU A 0 157 . -8.386 -16.808 -19.906 1.00 73.77 157 A 1 ATOM 1222 C CD . GLU A 0 157 . -8.981 -17.358 -21.213 1.00 73.77 157 A 1 ATOM 1223 O OE1 . GLU A 0 157 . -9.597 -18.445 -21.144 1.00 73.77 157 A 1 ATOM 1224 O OE2 . GLU A 0 157 . -8.763 -16.735 -22.278 1.00 73.77 157 A 1 ATOM 1225 N N . LEU A 0 158 . -6.521 -12.546 -19.220 1.00 74.22 158 A 1 ATOM 1226 C CA . LEU A 0 158 . -5.550 -11.460 -19.437 1.00 74.22 158 A 1 ATOM 1227 C C . LEU A 0 158 . -4.605 -11.217 -18.247 1.00 74.22 158 A 1 ATOM 1228 C CB . LEU A 0 158 . -6.290 -10.154 -19.782 1.00 74.22 158 A 1 ATOM 1229 O O . LEU A 0 158 . -3.412 -11.010 -18.467 1.00 74.22 158 A 1 ATOM 1230 C CG . LEU A 0 158 . -6.940 -10.123 -21.175 1.00 74.22 158 A 1 ATOM 1231 C CD1 . LEU A 0 158 . -7.800 -8.863 -21.303 1.00 74.22 158 A 1 ATOM 1232 C CD2 . LEU A 0 158 . -5.907 -10.115 -22.304 1.00 74.22 158 A 1 ATOM 1233 N N . TRP A 0 159 . -5.109 -11.244 -17.008 1.00 78.69 159 A 1 ATOM 1234 C CA . TRP A 0 159 . -4.281 -11.031 -15.810 1.00 78.69 159 A 1 ATOM 1235 C C . TRP A 0 159 . -3.500 -12.280 -15.380 1.00 78.69 159 A 1 ATOM 1236 C CB . TRP A 0 159 . -5.147 -10.505 -14.659 1.00 78.69 159 A 1 ATOM 1237 O O . TRP A 0 159 . -2.434 -12.148 -14.781 1.00 78.69 159 A 1 ATOM 1238 C CG . TRP A 0 159 . -5.754 -9.154 -14.889 1.00 78.69 159 A 1 ATOM 1239 C CD1 . TRP A 0 159 . -7.069 -8.904 -15.072 1.00 78.69 159 A 1 ATOM 1240 C CD2 . TRP A 0 159 . -5.090 -7.854 -14.971 1.00 78.69 159 A 1 ATOM 1241 C CE2 . TRP A 0 159 . -6.081 -6.857 -15.227 1.00 78.69 159 A 1 ATOM 1242 C CE3 . TRP A 0 159 . -3.753 -7.413 -14.855 1.00 78.69 159 A 1 ATOM 1243 N NE1 . TRP A 0 159 . -7.267 -7.554 -15.281 1.00 78.69 159 A 1 ATOM 1244 C CH2 . TRP A 0 159 . -4.425 -5.094 -15.248 1.00 78.69 159 A 1 ATOM 1245 C CZ2 . TRP A 0 159 . -5.765 -5.498 -15.368 1.00 78.69 159 A 1 ATOM 1246 C CZ3 . TRP A 0 159 . -3.424 -6.050 -14.990 1.00 78.69 159 A 1 ATOM 1247 N N . ASN A 0 160 . -4.005 -13.477 -15.701 1.00 76.04 160 A 1 ATOM 1248 C CA . ASN A 0 160 . -3.348 -14.750 -15.394 1.00 76.04 160 A 1 ATOM 1249 C C . ASN A 0 160 . -2.420 -15.241 -16.513 1.00 76.04 160 A 1 ATOM 1250 C CB . ASN A 0 160 . -4.410 -15.811 -15.077 1.00 76.04 160 A 1 ATOM 1251 O O . ASN A 0 160 . -1.624 -16.153 -16.285 1.00 76.04 160 A 1 ATOM 1252 C CG . ASN A 0 160 . -5.184 -15.531 -13.803 1.00 76.04 160 A 1 ATOM 1253 N ND2 . ASN A 0 160 . -6.353 -16.105 -13.670 1.00 76.04 160 A 1 ATOM 1254 O OD1 . ASN A 0 160 . -4.749 -14.851 -12.889 1.00 76.04 160 A 1 ATOM 1255 N N . GLN A 0 161 . -2.500 -14.672 -17.720 1.00 70.51 161 A 1 ATOM 1256 C CA . GLN A 0 161 . -1.525 -14.955 -18.761 1.00 70.51 161 A 1 ATOM 1257 C C . GLN A 0 161 . -0.161 -14.445 -18.291 1.00 70.51 161 A 1 ATOM 1258 C CB . GLN A 0 161 . -1.882 -14.316 -20.124 1.00 70.51 161 A 1 ATOM 1259 O O . GLN A 0 161 . 0.032 -13.250 -18.055 1.00 70.51 161 A 1 ATOM 1260 C CG . GLN A 0 161 . -3.016 -14.912 -20.987 1.00 70.51 161 A 1 ATOM 1261 C CD . GLN A 0 161 . -3.204 -16.422 -20.902 1.00 70.51 161 A 1 ATOM 1262 N NE2 . GLN A 0 161 . -4.424 -16.915 -20.914 1.00 70.51 161 A 1 ATOM 1263 O OE1 . GLN A 0 161 . -2.253 -17.189 -20.901 1.00 70.51 161 A 1 ATOM 1264 N N . ASN A 0 162 . 0.827 -15.341 -18.233 1.00 62.63 162 A 1 ATOM 1265 C CA . ASN A 0 162 . 2.226 -14.940 -18.182 1.00 62.63 162 A 1 ATOM 1266 C C . ASN A 0 162 . 2.521 -14.136 -19.452 1.00 62.63 162 A 1 ATOM 1267 C CB . ASN A 0 162 . 3.149 -16.171 -18.063 1.00 62.63 162 A 1 ATOM 1268 O O . ASN A 0 162 . 2.764 -14.709 -20.517 1.00 62.63 162 A 1 ATOM 1269 C CG . ASN A 0 162 . 3.524 -16.507 -16.632 1.00 62.63 162 A 1 ATOM 1270 N ND2 . ASN A 0 162 . 4.702 -17.044 -16.416 1.00 62.63 162 A 1 ATOM 1271 O OD1 . ASN A 0 162 . 2.799 -16.288 -15.684 1.00 62.63 162 A 1 ATOM 1272 N N . THR A 0 163 . 2.473 -12.806 -19.354 1.00 63.84 163 A 1 ATOM 1273 C CA . THR A 0 163 . 2.883 -11.941 -20.461 1.00 63.84 163 A 1 ATOM 1274 C C . THR A 0 163 . 4.297 -12.351 -20.891 1.00 63.84 163 A 1 ATOM 1275 C CB . THR A 0 163 . 2.813 -10.441 -20.134 1.00 63.84 163 A 1 ATOM 1276 O O . THR A 0 163 . 5.181 -12.510 -20.040 1.00 63.84 163 A 1 ATOM 1277 C CG2 . THR A 0 163 . 1.369 -9.972 -19.966 1.00 63.84 163 A 1 ATOM 1278 O OG1 . THR A 0 163 . 3.499 -10.107 -18.950 1.00 63.84 163 A 1 ATOM 1279 N N . PRO A 0 164 . 4.531 -12.619 -22.189 1.00 62.14 164 A 1 ATOM 1280 C CA . PRO A 0 164 . 5.836 -13.061 -22.649 1.00 62.14 164 A 1 ATOM 1281 C C . PRO A 0 164 . 6.874 -12.003 -22.273 1.00 62.14 164 A 1 ATOM 1282 C CB . PRO A 0 164 . 5.700 -13.274 -24.162 1.00 62.14 164 A 1 ATOM 1283 O O . PRO A 0 164 . 6.666 -10.811 -22.493 1.00 62.14 164 A 1 ATOM 1284 C CG . PRO A 0 164 . 4.496 -12.412 -24.548 1.00 62.14 164 A 1 ATOM 1285 C CD . PRO A 0 164 . 3.615 -12.453 -23.304 1.00 62.14 164 A 1 ATOM 1286 N N . ALA A 0 165 . 8.015 -12.439 -21.731 1.00 61.24 165 A 1 ATOM 1287 C CA . ALA A 0 165 . 9.069 -11.556 -21.217 1.00 61.24 165 A 1 ATOM 1288 C C . ALA A 0 165 . 9.553 -10.490 -22.227 1.00 61.24 165 A 1 ATOM 1289 C CB . ALA A 0 165 . 10.233 -12.446 -20.761 1.00 61.24 165 A 1 ATOM 1290 O O . ALA A 0 165 . 10.196 -9.514 -21.847 1.00 61.24 165 A 1 ATOM 1291 N N . SER A 0 166 . 9.245 -10.667 -23.513 1.00 61.05 166 A 1 ATOM 1292 C CA . SER A 0 166 . 9.630 -9.790 -24.614 1.00 61.05 166 A 1 ATOM 1293 C C . SER A 0 166 . 8.838 -8.477 -24.716 1.00 61.05 166 A 1 ATOM 1294 C CB . SER A 0 166 . 9.517 -10.567 -25.929 1.00 61.05 166 A 1 ATOM 1295 O O . SER A 0 166 . 9.345 -7.557 -25.349 1.00 61.05 166 A 1 ATOM 1296 O OG . SER A 0 166 . 10.241 -11.784 -25.845 1.00 61.05 166 A 1 ATOM 1297 N N . THR A 0 167 . 7.646 -8.340 -24.118 1.00 60.11 167 A 1 ATOM 1298 C CA . THR A 0 167 . 6.838 -7.099 -24.229 1.00 60.11 167 A 1 ATOM 1299 C C . THR A 0 167 . 7.072 -6.076 -23.117 1.00 60.11 167 A 1 ATOM 1300 C CB . THR A 0 167 . 5.334 -7.400 -24.364 1.00 60.11 167 A 1 ATOM 1301 O O . THR A 0 167 . 6.636 -4.937 -23.248 1.00 60.11 167 A 1 ATOM 1302 C CG2 . THR A 0 167 . 4.998 -7.826 -25.793 1.00 60.11 167 A 1 ATOM 1303 O OG1 . THR A 0 167 . 4.941 -8.456 -23.517 1.00 60.11 167 A 1 ATOM 1304 N N . SER A 0 168 . 7.781 -6.440 -22.045 1.00 60.91 168 A 1 ATOM 1305 C CA . SER A 0 168 . 7.787 -5.647 -20.800 1.00 60.91 168 A 1 ATOM 1306 C C . SER A 0 168 . 9.138 -5.015 -20.446 1.00 60.91 168 A 1 ATOM 1307 C CB . SER A 0 168 . 7.245 -6.495 -19.643 1.00 60.91 168 A 1 ATOM 1308 O O . SER A 0 168 . 9.265 -4.375 -19.406 1.00 60.91 168 A 1 ATOM 1309 O OG . SER A 0 168 . 6.032 -7.118 -20.038 1.00 60.91 168 A 1 ATOM 1310 N N . GLN A 0 169 . 10.162 -5.168 -21.288 1.00 69.91 169 A 1 ATOM 1311 C CA . GLN A 0 169 . 11.505 -4.641 -21.013 1.00 69.91 169 A 1 ATOM 1312 C C . GLN A 0 169 . 11.660 -3.216 -21.562 1.00 69.91 169 A 1 ATOM 1313 C CB . GLN A 0 169 . 12.577 -5.617 -21.525 1.00 69.91 169 A 1 ATOM 1314 O O . GLN A 0 169 . 12.383 -2.972 -22.528 1.00 69.91 169 A 1 ATOM 1315 C CG . GLN A 0 169 . 12.538 -6.988 -20.826 1.00 69.91 169 A 1 ATOM 1316 C CD . GLN A 0 169 . 12.928 -6.959 -19.348 1.00 69.91 169 A 1 ATOM 1317 N NE2 . GLN A 0 169 . 12.508 -7.936 -18.575 1.00 69.91 169 A 1 ATOM 1318 O OE1 . GLN A 0 169 . 13.627 -6.086 -18.864 1.00 69.91 169 A 1 ATOM 1319 N N . ILE A 0 170 . 10.965 -2.252 -20.955 1.00 78.48 170 A 1 ATOM 1320 C CA . ILE A 0 170 . 11.235 -0.829 -21.195 1.00 78.48 170 A 1 ATOM 1321 C C . ILE A 0 170 . 12.571 -0.505 -20.516 1.00 78.48 170 A 1 ATOM 1322 C CB . ILE A 0 170 . 10.071 0.061 -20.698 1.00 78.48 170 A 1 ATOM 1323 O O . ILE A 0 170 . 12.681 -0.542 -19.292 1.00 78.48 170 A 1 ATOM 1324 C CG1 . ILE A 0 170 . 8.767 -0.297 -21.453 1.00 78.48 170 A 1 ATOM 1325 C CG2 . ILE A 0 170 . 10.413 1.553 -20.892 1.00 78.48 170 A 1 ATOM 1326 C CD1 . ILE A 0 170 . 7.512 0.387 -20.898 1.00 78.48 170 A 1 ATOM 1327 N N . THR A 0 171 . 13.610 -0.217 -21.304 1.00 84.34 171 A 1 ATOM 1328 C CA . THR A 0 171 . 14.915 0.190 -20.762 1.00 84.34 171 A 1 ATOM 1329 C C . THR A 0 171 . 14.835 1.654 -20.339 1.00 84.34 171 A 1 ATOM 1330 C CB . THR A 0 171 . 16.044 -0.026 -21.781 1.00 84.34 171 A 1 ATOM 1331 O O . THR A 0 171 . 14.798 2.532 -21.194 1.00 84.34 171 A 1 ATOM 1332 C CG2 . THR A 0 171 . 17.424 0.272 -21.192 1.00 84.34 171 A 1 ATOM 1333 O OG1 . THR A 0 171 . 16.065 -1.374 -22.192 1.00 84.34 171 A 1 ATOM 1334 N N . ILE A 0 172 . 14.795 1.914 -19.031 1.00 87.96 172 A 1 ATOM 1335 C CA . ILE A 0 172 . 14.778 3.266 -18.458 1.00 87.96 172 A 1 ATOM 1336 C C . ILE A 0 172 . 16.223 3.688 -18.165 1.00 87.96 172 A 1 ATOM 1337 C CB . ILE A 0 172 . 13.878 3.315 -17.197 1.00 87.96 172 A 1 ATOM 1338 O O . ILE A 0 172 . 16.917 3.045 -17.375 1.00 87.96 172 A 1 ATOM 1339 C CG1 . ILE A 0 172 . 12.431 2.879 -17.532 1.00 87.96 172 A 1 ATOM 1340 C CG2 . ILE A 0 172 . 13.873 4.726 -16.582 1.00 87.96 172 A 1 ATOM 1341 C CD1 . ILE A 0 172 . 11.501 2.779 -16.317 1.00 87.96 172 A 1 ATOM 1342 N N . THR A 0 173 . 16.689 4.767 -18.791 1.00 91.77 173 A 1 ATOM 1343 C CA . THR A 0 173 . 18.000 5.366 -18.488 1.00 91.77 173 A 1 ATOM 1344 C C . THR A 0 173 . 17.991 6.046 -17.106 1.00 91.77 173 A 1 ATOM 1345 C CB . THR A 0 173 . 18.431 6.360 -19.578 1.00 91.77 173 A 1 ATOM 1346 O O . THR A 0 173 . 16.928 6.454 -16.633 1.00 91.77 173 A 1 ATOM 1347 C CG2 . THR A 0 173 . 18.536 5.718 -20.960 1.00 91.77 173 A 1 ATOM 1348 O OG1 . THR A 0 173 . 17.526 7.425 -19.664 1.00 91.77 173 A 1 ATOM 1349 N N . PRO A 0 174 . 19.142 6.211 -16.421 1.00 91.41 174 A 1 ATOM 1350 C CA . PRO A 0 174 . 19.178 6.864 -15.105 1.00 91.41 174 A 1 ATOM 1351 C C . PRO A 0 174 . 18.582 8.284 -15.124 1.00 91.41 174 A 1 ATOM 1352 C CB . PRO A 0 174 . 20.651 6.855 -14.679 1.00 91.41 174 A 1 ATOM 1353 O O . PRO A 0 174 . 17.828 8.640 -14.221 1.00 91.41 174 A 1 ATOM 1354 C CG . PRO A 0 174 . 21.418 6.681 -15.990 1.00 91.41 174 A 1 ATOM 1355 C CD . PRO A 0 174 . 20.482 5.810 -16.822 1.00 91.41 174 A 1 ATOM 1356 N N . ASP A 0 175 . 18.818 9.050 -16.193 1.00 93.19 175 A 1 ATOM 1357 C CA . ASP A 0 175 . 18.250 10.392 -16.368 1.00 93.19 175 A 1 ATOM 1358 C C . ASP A 0 175 . 16.717 10.367 -16.511 1.00 93.19 175 A 1 ATOM 1359 C CB . ASP A 0 175 . 18.844 11.046 -17.627 1.00 93.19 175 A 1 ATOM 1360 O O . ASP A 0 175 . 16.023 11.270 -16.038 1.00 93.19 175 A 1 ATOM 1361 C CG . ASP A 0 175 . 20.335 11.396 -17.553 1.00 93.19 175 A 1 ATOM 1362 O OD1 . ASP A 0 175 . 20.938 11.278 -16.467 1.00 93.19 175 A 1 ATOM 1363 O OD2 . ASP A 0 175 . 20.855 11.810 -18.613 1.00 93.19 175 A 1 ATOM 1364 N N . GLU A 0 176 . 16.160 9.350 -17.177 1.00 93.49 176 A 1 ATOM 1365 C CA . GLU A 0 176 . 14.709 9.150 -17.275 1.00 93.49 176 A 1 ATOM 1366 C C . GLU A 0 176 . 14.118 8.731 -15.932 1.00 93.49 176 A 1 ATOM 1367 C CB . GLU A 0 176 . 14.378 8.097 -18.337 1.00 93.49 176 A 1 ATOM 1368 O O . GLU A 0 176 . 13.089 9.275 -15.529 1.00 93.49 176 A 1 ATOM 1369 C CG . GLU A 0 176 . 14.585 8.637 -19.758 1.00 93.49 176 A 1 ATOM 1370 C CD . GLU A 0 176 . 14.631 7.522 -20.810 1.00 93.49 176 A 1 ATOM 1371 O OE1 . GLU A 0 176 . 14.261 7.819 -21.964 1.00 93.49 176 A 1 ATOM 1372 O OE2 . GLU A 0 176 . 15.137 6.426 -20.471 1.00 93.49 176 A 1 ATOM 1373 N N . ALA A 0 177 . 14.788 7.836 -15.204 1.00 93.52 177 A 1 ATOM 1374 C CA . ALA A 0 177 . 14.375 7.436 -13.865 1.00 93.52 177 A 1 ATOM 1375 C C . ALA A 0 177 . 14.327 8.640 -12.912 1.00 93.52 177 A 1 ATOM 1376 C CB . ALA A 0 177 . 15.321 6.347 -13.348 1.00 93.52 177 A 1 ATOM 1377 O O . ALA A 0 177 . 13.363 8.788 -12.163 1.00 93.52 177 A 1 ATOM 1378 N N . ASP A 0 178 . 15.317 9.533 -12.961 1.00 94.76 178 A 1 ATOM 1379 C CA . ASP A 0 178 . 15.349 10.721 -12.104 1.00 94.76 178 A 1 ATOM 1380 C C . ASP A 0 178 . 14.280 11.751 -12.485 1.00 94.76 178 A 1 ATOM 1381 C CB . ASP A 0 178 . 16.759 11.322 -12.097 1.00 94.76 178 A 1 ATOM 1382 O O . ASP A 0 178 . 13.648 12.337 -11.602 1.00 94.76 178 A 1 ATOM 1383 C CG . ASP A 0 178 . 17.763 10.470 -11.304 1.00 94.76 178 A 1 ATOM 1384 O OD1 . ASP A 0 178 . 17.330 9.578 -10.515 1.00 94.76 178 A 1 ATOM 1385 O OD2 . ASP A 0 178 . 18.968 10.767 -11.432 1.00 94.76 178 A 1 ATOM 1386 N N . LYS A 0 179 . 13.978 11.910 -13.780 1.00 94.64 179 A 1 ATOM 1387 C CA . LYS A 0 179 . 12.817 12.698 -14.226 1.00 94.64 179 A 1 ATOM 1388 C C . LYS A 0 179 . 11.508 12.105 -13.709 1.00 94.64 179 A 1 ATOM 1389 C CB . LYS A 0 179 . 12.780 12.784 -15.755 1.00 94.64 179 A 1 ATOM 1390 O O . LYS A 0 179 . 10.686 12.849 -13.179 1.00 94.64 179 A 1 ATOM 1391 C CG . LYS A 0 179 . 13.854 13.721 -16.319 1.00 94.64 179 A 1 ATOM 1392 C CD . LYS A 0 179 . 13.950 13.516 -17.834 1.00 94.64 179 A 1 ATOM 1393 C CE . LYS A 0 179 . 15.140 14.285 -18.405 1.00 94.64 179 A 1 ATOM 1394 N NZ . LYS A 0 179 . 15.414 13.862 -19.799 1.00 94.64 179 A 1 ATOM 1395 N N . ILE A 0 180 . 11.315 10.789 -13.828 1.00 93.82 180 A 1 ATOM 1396 C CA . ILE A 0 180 . 10.115 10.098 -13.334 1.00 93.82 180 A 1 ATOM 1397 C C . ILE A 0 180 . 9.978 10.311 -11.825 1.00 93.82 180 A 1 ATOM 1398 C CB . ILE A 0 180 . 10.136 8.597 -13.709 1.00 93.82 180 A 1 ATOM 1399 O O . ILE A 0 180 . 8.919 10.740 -11.372 1.00 93.82 180 A 1 ATOM 1400 C CG1 . ILE A 0 180 . 9.975 8.417 -15.236 1.00 93.82 180 A 1 ATOM 1401 C CG2 . ILE A 0 180 . 9.013 7.828 -12.983 1.00 93.82 180 A 1 ATOM 1402 C CD1 . ILE A 0 180 . 10.401 7.029 -15.735 1.00 93.82 180 A 1 ATOM 1403 N N . LYS A 0 181 . 11.053 10.106 -11.052 1.00 94.89 181 A 1 ATOM 1404 C CA . LYS A 0 181 . 11.062 10.366 -9.604 1.00 94.89 181 A 1 ATOM 1405 C C . LYS A 0 181 . 10.680 11.809 -9.285 1.00 94.89 181 A 1 ATOM 1406 C CB . LYS A 0 181 . 12.445 10.082 -9.012 1.00 94.89 181 A 1 ATOM 1407 O O . LYS A 0 181 . 9.843 12.022 -8.418 1.00 94.89 181 A 1 ATOM 1408 C CG . LYS A 0 181 . 12.823 8.595 -8.941 1.00 94.89 181 A 1 ATOM 1409 C CD . LYS A 0 181 . 14.301 8.509 -8.538 1.00 94.89 181 A 1 ATOM 1410 C CE . LYS A 0 181 . 14.941 7.168 -8.889 1.00 94.89 181 A 1 ATOM 1411 N NZ . LYS A 0 181 . 16.414 7.345 -8.988 1.00 94.89 181 A 1 ATOM 1412 N N . MET A 0 182 . 11.248 12.787 -9.993 1.00 94.79 182 A 1 ATOM 1413 C CA . MET A 0 182 . 10.956 14.210 -9.788 1.00 94.79 182 A 1 ATOM 1414 C C . MET A 0 182 . 9.489 14.561 -10.088 1.00 94.79 182 A 1 ATOM 1415 C CB . MET A 0 182 . 11.907 15.034 -10.668 1.00 94.79 182 A 1 ATOM 1416 O O . MET A 0 182 . 8.884 15.364 -9.378 1.00 94.79 182 A 1 ATOM 1417 C CG . MET A 0 182 . 11.706 16.545 -10.503 1.00 94.79 182 A 1 ATOM 1418 S SD . MET A 0 182 . 12.799 17.572 -11.525 1.00 94.79 182 A 1 ATOM 1419 C CE . MET A 0 182 . 12.187 17.151 -13.180 1.00 94.79 182 A 1 ATOM 1420 N N . TYR A 0 183 . 8.890 13.977 -11.128 1.00 93.66 183 A 1 ATOM 1421 C CA . TYR A 0 183 . 7.469 14.189 -11.413 1.00 93.66 183 A 1 ATOM 1422 C C . TYR A 0 183 . 6.573 13.490 -10.383 1.00 93.66 183 A 1 ATOM 1423 C CB . TYR A 0 183 . 7.140 13.748 -12.845 1.00 93.66 183 A 1 ATOM 1424 O O . TYR A 0 183 . 5.608 14.085 -9.905 1.00 93.66 183 A 1 ATOM 1425 C CG . TYR A 0 183 . 7.656 14.693 -13.917 1.00 93.66 183 A 1 ATOM 1426 C CD1 . TYR A 0 183 . 7.212 16.031 -13.942 1.00 93.66 183 A 1 ATOM 1427 C CD2 . TYR A 0 183 . 8.552 14.238 -14.902 1.00 93.66 183 A 1 ATOM 1428 C CE1 . TYR A 0 183 . 7.681 16.915 -14.932 1.00 93.66 183 A 1 ATOM 1429 C CE2 . TYR A 0 183 . 9.025 15.116 -15.896 1.00 93.66 183 A 1 ATOM 1430 O OH . TYR A 0 183 . 9.030 17.309 -16.872 1.00 93.66 183 A 1 ATOM 1431 C CZ . TYR A 0 183 . 8.588 16.458 -15.910 1.00 93.66 183 A 1 ATOM 1432 N N . MET A 0 184 . 6.915 12.261 -9.994 1.00 94.55 184 A 1 ATOM 1433 C CA . MET A 0 184 . 6.146 11.470 -9.031 1.00 94.55 184 A 1 ATOM 1434 C C . MET A 0 184 . 6.254 11.993 -7.597 1.00 94.55 184 A 1 ATOM 1435 C CB . MET A 0 184 . 6.564 9.997 -9.123 1.00 94.55 184 A 1 ATOM 1436 O O . MET A 0 184 . 5.279 11.909 -6.861 1.00 94.55 184 A 1 ATOM 1437 C CG . MET A 0 184 . 6.181 9.340 -10.458 1.00 94.55 184 A 1 ATOM 1438 S SD . MET A 0 184 . 4.404 9.078 -10.728 1.00 94.55 184 A 1 ATOM 1439 C CE . MET A 0 184 . 3.918 10.586 -11.616 1.00 94.55 184 A 1 ATOM 1440 N N . SER A 0 185 . 7.368 12.620 -7.203 1.00 91.92 185 A 1 ATOM 1441 C CA . SER A 0 185 . 7.515 13.213 -5.864 1.00 91.92 185 A 1 ATOM 1442 C C . SER A 0 185 . 6.574 14.394 -5.617 1.00 91.92 185 A 1 ATOM 1443 C CB . SER A 0 185 . 8.962 13.659 -5.626 1.00 91.92 185 A 1 ATOM 1444 O O . SER A 0 185 . 6.325 14.755 -4.473 1.00 91.92 185 A 1 ATOM 1445 O OG . SER A 0 185 . 9.318 14.772 -6.429 1.00 91.92 185 A 1 ATOM 1446 N N . ASN A 0 186 . 6.075 15.026 -6.682 1.00 90.42 186 A 1 ATOM 1447 C CA . ASN A 0 186 . 5.119 16.128 -6.593 1.00 90.42 186 A 1 ATOM 1448 C C . ASN A 0 186 . 3.660 15.652 -6.679 1.00 90.42 186 A 1 ATOM 1449 C CB . ASN A 0 186 . 5.468 17.158 -7.676 1.00 90.42 186 A 1 ATOM 1450 O O . ASN A 0 186 . 2.745 16.435 -6.411 1.00 90.42 186 A 1 ATOM 1451 C CG . ASN A 0 186 . 6.797 17.834 -7.398 1.00 90.42 186 A 1 ATOM 1452 N ND2 . ASN A 0 186 . 7.742 17.776 -8.302 1.00 90.42 186 A 1 ATOM 1453 O OD1 . ASN A 0 186 . 7.025 18.411 -6.350 1.00 90.42 186 A 1 ATOM 1454 N N . PHE A 0 187 . 3.426 14.385 -7.028 1.00 89.92 187 A 1 ATOM 1455 C CA . PHE A 0 187 . 2.090 13.814 -7.112 1.00 89.92 187 A 1 ATOM 1456 C C . PHE A 0 187 . 1.570 13.472 -5.711 1.00 89.92 187 A 1 ATOM 1457 C CB . PHE A 0 187 . 2.110 12.594 -8.039 1.00 89.92 187 A 1 ATOM 1458 O O . PHE A 0 187 . 2.110 12.611 -5.024 1.00 89.92 187 A 1 ATOM 1459 C CG . PHE A 0 187 . 0.733 12.009 -8.273 1.00 89.92 187 A 1 ATOM 1460 C CD1 . PHE A 0 187 . 0.283 10.929 -7.491 1.00 89.92 187 A 1 ATOM 1461 C CD2 . PHE A 0 187 . -0.109 12.562 -9.256 1.00 89.92 187 A 1 ATOM 1462 C CE1 . PHE A 0 187 . -1.001 10.396 -7.699 1.00 89.92 187 A 1 ATOM 1463 C CE2 . PHE A 0 187 . -1.394 12.029 -9.463 1.00 89.92 187 A 1 ATOM 1464 C CZ . PHE A 0 187 . -1.839 10.945 -8.686 1.00 89.92 187 A 1 ATOM 1465 N N . HIS A 0 188 . 0.499 14.145 -5.294 1.00 88.40 188 A 1 ATOM 1466 C CA . HIS A 0 188 . -0.175 13.897 -4.023 1.00 88.40 188 A 1 ATOM 1467 C C . HIS A 0 188 . -1.668 13.724 -4.282 1.00 88.40 188 A 1 ATOM 1468 C CB . HIS A 0 188 . 0.085 15.048 -3.041 1.00 88.40 188 A 1 ATOM 1469 O O . HIS A 0 188 . -2.265 14.499 -5.034 1.00 88.40 188 A 1 ATOM 1470 C CG . HIS A 0 188 . 1.543 15.252 -2.710 1.00 88.40 188 A 1 ATOM 1471 C CD2 . HIS A 0 188 . 2.197 14.803 -1.594 1.00 88.40 188 A 1 ATOM 1472 N ND1 . HIS A 0 188 . 2.470 15.916 -3.483 1.00 88.40 188 A 1 ATOM 1473 C CE1 . HIS A 0 188 . 3.654 15.856 -2.850 1.00 88.40 188 A 1 ATOM 1474 N NE2 . HIS A 0 188 . 3.530 15.210 -1.681 1.00 88.40 188 A 1 ATOM 1475 N N . LEU A 0 189 . -2.282 12.726 -3.648 1.00 85.37 189 A 1 ATOM 1476 C CA . LEU A 0 189 . -3.728 12.557 -3.721 1.00 85.37 189 A 1 ATOM 1477 C C . LEU A 0 189 . -4.419 13.661 -2.903 1.00 85.37 189 A 1 ATOM 1478 C CB . LEU A 0 189 . -4.138 11.151 -3.254 1.00 85.37 189 A 1 ATOM 1479 O O . LEU A 0 189 . -4.034 13.905 -1.756 1.00 85.37 189 A 1 ATOM 1480 C CG . LEU A 0 189 . -3.662 10.016 -4.181 1.00 85.37 189 A 1 ATOM 1481 C CD1 . LEU A 0 189 . -4.058 8.671 -3.573 1.00 85.37 189 A 1 ATOM 1482 C CD2 . LEU A 0 189 . -4.272 10.104 -5.584 1.00 85.37 189 A 1 ATOM 1483 N N . PRO A 0 190 . -5.442 14.337 -3.455 1.00 88.03 190 A 1 ATOM 1484 C CA . PRO A 0 190 . -6.279 15.235 -2.673 1.00 88.03 190 A 1 ATOM 1485 C C . PRO A 0 190 . -6.916 14.489 -1.497 1.00 88.03 190 A 1 ATOM 1486 C CB . PRO A 0 190 . -7.342 15.765 -3.642 1.00 88.03 190 A 1 ATOM 1487 O O . PRO A 0 190 . -7.355 13.353 -1.650 1.00 88.03 190 A 1 ATOM 1488 C CG . PRO A 0 190 . -6.712 15.575 -5.021 1.00 88.03 190 A 1 ATOM 1489 C CD . PRO A 0 190 . -5.860 14.323 -4.847 1.00 88.03 190 A 1 ATOM 1490 N N . ILE A 0 191 . -7.054 15.150 -0.344 1.00 81.71 191 A 1 ATOM 1491 C CA . ILE A 0 191 . -7.637 14.546 0.872 1.00 81.71 191 A 1 ATOM 1492 C C . ILE A 0 191 . -9.063 14.019 0.628 1.00 81.71 191 A 1 ATOM 1493 C CB . ILE A 0 191 . -7.594 15.560 2.045 1.00 81.71 191 A 1 ATOM 1494 O O . ILE A 0 191 . -9.488 13.045 1.240 1.00 81.71 191 A 1 ATOM 1495 C CG1 . ILE A 0 191 . -6.142 16.036 2.307 1.00 81.71 191 A 1 ATOM 1496 C CG2 . ILE A 0 191 . -8.207 14.993 3.341 1.00 81.71 191 A 1 ATOM 1497 C CD1 . ILE A 0 191 . -6.006 17.109 3.394 1.00 81.71 191 A 1 ATOM 1498 N N . SER A 0 192 . -9.793 14.628 -0.309 1.00 83.39 192 A 1 ATOM 1499 C CA . SER A 0 192 . -11.133 14.195 -0.719 1.00 83.39 192 A 1 ATOM 1500 C C . SER A 0 192 . -11.174 12.835 -1.423 1.00 83.39 192 A 1 ATOM 1501 C CB . SER A 0 192 . -11.743 15.245 -1.649 1.00 83.39 192 A 1 ATOM 1502 O O . SER A 0 192 . -12.257 12.278 -1.560 1.00 83.39 192 A 1 ATOM 1503 O OG . SER A 0 192 . -10.903 15.482 -2.767 1.00 83.39 192 A 1 ATOM 1504 N N . GLN A 0 193 . -10.029 12.320 -1.880 1.00 81.86 193 A 1 ATOM 1505 C CA . GLN A 0 193 . -9.905 11.010 -2.523 1.00 81.86 193 A 1 ATOM 1506 C C . GLN A 0 193 . -9.568 9.899 -1.522 1.00 81.86 193 A 1 ATOM 1507 C CB . GLN A 0 193 . -8.845 11.073 -3.638 1.00 81.86 193 A 1 ATOM 1508 O O . GLN A 0 193 . -9.513 8.731 -1.901 1.00 81.86 193 A 1 ATOM 1509 C CG . GLN A 0 193 . -9.176 12.083 -4.749 1.00 81.86 193 A 1 ATOM 1510 C CD . GLN A 0 193 . -10.423 11.722 -5.551 1.00 81.86 193 A 1 ATOM 1511 N NE2 . GLN A 0 193 . -11.036 12.671 -6.225 1.00 81.86 193 A 1 ATOM 1512 O OE1 . GLN A 0 193 . -10.867 10.593 -5.622 1.00 81.86 193 A 1 ATOM 1513 N N . TYR A 0 194 . -9.332 10.230 -0.248 1.00 82.61 194 A 1 ATOM 1514 C CA . TYR A 0 194 . -9.142 9.204 0.767 1.00 82.61 194 A 1 ATOM 1515 C C . TYR A 0 194 . -10.470 8.506 1.054 1.00 82.61 194 A 1 ATOM 1516 C CB . TYR A 0 194 . -8.524 9.774 2.044 1.00 82.61 194 A 1 ATOM 1517 O O . TYR A 0 194 . -11.469 9.180 1.331 1.00 82.61 194 A 1 ATOM 1518 C CG . TYR A 0 194 . -7.171 10.434 1.858 1.00 82.61 194 A 1 ATOM 1519 C CD1 . TYR A 0 194 . -6.232 9.940 0.927 1.00 82.61 194 A 1 ATOM 1520 C CD2 . TYR A 0 194 . -6.843 11.545 2.654 1.00 82.61 194 A 1 ATOM 1521 C CE1 . TYR A 0 194 . -4.999 10.591 0.754 1.00 82.61 194 A 1 ATOM 1522 C CE2 . TYR A 0 194 . -5.597 12.183 2.503 1.00 82.61 194 A 1 ATOM 1523 O OH . TYR A 0 194 . -3.495 12.348 1.348 1.00 82.61 194 A 1 ATOM 1524 C CZ . TYR A 0 194 . -4.686 11.722 1.529 1.00 82.61 194 A 1 ATOM 1525 N N . PRO A 0 195 . -10.502 7.164 1.036 1.00 82.16 195 A 1 ATOM 1526 C CA . PRO A 0 195 . -11.696 6.436 1.408 1.00 82.16 195 A 1 ATOM 1527 C C . PRO A 0 195 . -12.169 6.830 2.805 1.00 82.16 195 A 1 ATOM 1528 C CB . PRO A 0 195 . -11.303 4.968 1.352 1.00 82.16 195 A 1 ATOM 1529 O O . PRO A 0 195 . -11.372 7.018 3.725 1.00 82.16 195 A 1 ATOM 1530 C CG . PRO A 0 195 . -10.156 4.923 0.349 1.00 82.16 195 A 1 ATOM 1531 C CD . PRO A 0 195 . -9.452 6.248 0.608 1.00 82.16 195 A 1 ATOM 1532 N N . THR A 0 196 . -13.484 6.897 2.993 1.00 81.23 196 A 1 ATOM 1533 C CA . THR A 0 196 . -14.078 7.275 4.284 1.00 81.23 196 A 1 ATOM 1534 C C . THR A 0 196 . -13.653 6.348 5.428 1.00 81.23 196 A 1 ATOM 1535 C CB . THR A 0 196 . -15.609 7.302 4.192 1.00 81.23 196 A 1 ATOM 1536 O O . THR A 0 196 . -13.613 6.779 6.579 1.00 81.23 196 A 1 ATOM 1537 C CG2 . THR A 0 196 . -16.125 8.389 3.253 1.00 81.23 196 A 1 ATOM 1538 O OG1 . THR A 0 196 . -16.107 6.070 3.720 1.00 81.23 196 A 1 ATOM 1539 N N . TRP A 0 197 . -13.309 5.087 5.145 1.00 84.48 197 A 1 ATOM 1540 C CA . TRP A 0 197 . -12.774 4.165 6.150 1.00 84.48 197 A 1 ATOM 1541 C C . TRP A 0 197 . -11.395 4.599 6.669 1.00 84.48 197 A 1 ATOM 1542 C CB . TRP A 0 197 . -12.742 2.737 5.586 1.00 84.48 197 A 1 ATOM 1543 O O . TRP A 0 197 . -11.130 4.449 7.860 1.00 84.48 197 A 1 ATOM 1544 C CG . TRP A 0 197 . -11.833 2.485 4.421 1.00 84.48 197 A 1 ATOM 1545 C CD1 . TRP A 0 197 . -12.219 2.333 3.133 1.00 84.48 197 A 1 ATOM 1546 C CD2 . TRP A 0 197 . -10.383 2.292 4.427 1.00 84.48 197 A 1 ATOM 1547 C CE2 . TRP A 0 197 . -9.948 2.102 3.082 1.00 84.48 197 A 1 ATOM 1548 C CE3 . TRP A 0 197 . -9.390 2.258 5.432 1.00 84.48 197 A 1 ATOM 1549 N NE1 . TRP A 0 197 . -11.112 2.075 2.346 1.00 84.48 197 A 1 ATOM 1550 C CH2 . TRP A 0 197 . -7.632 1.965 3.761 1.00 84.48 197 A 1 ATOM 1551 C CZ2 . TRP A 0 197 . -8.597 1.954 2.740 1.00 84.48 197 A 1 ATOM 1552 C CZ3 . TRP A 0 197 . -8.031 2.105 5.102 1.00 84.48 197 A 1 ATOM 1553 N N . ALA A 0 198 . -10.554 5.192 5.815 1.00 84.33 198 A 1 ATOM 1554 C CA . ALA A 0 198 . -9.194 5.606 6.160 1.00 84.33 198 A 1 ATOM 1555 C C . ALA A 0 198 . -9.175 6.821 7.100 1.00 84.33 198 A 1 ATOM 1556 C CB . ALA A 0 198 . -8.426 5.884 4.860 1.00 84.33 198 A 1 ATOM 1557 O O . ALA A 0 198 . -8.225 7.011 7.849 1.00 84.33 198 A 1 ATOM 1558 N N . THR A 0 199 . -10.234 7.636 7.092 1.00 83.74 199 A 1 ATOM 1559 C CA . THR A 0 199 . -10.384 8.773 8.015 1.00 83.74 199 A 1 ATOM 1560 C C . THR A 0 199 . -11.101 8.402 9.314 1.00 83.74 199 A 1 ATOM 1561 C CB . THR A 0 199 . -11.110 9.940 7.336 1.00 83.74 199 A 1 ATOM 1562 O O . THR A 0 199 . -10.894 9.062 10.330 1.00 83.74 199 A 1 ATOM 1563 C CG2 . THR A 0 199 . -10.361 10.463 6.110 1.00 83.74 199 A 1 ATOM 1564 O OG1 . THR A 0 199 . -12.385 9.552 6.881 1.00 83.74 199 A 1 ATOM 1565 N N . GLN A 0 200 . -11.942 7.361 9.306 1.00 83.81 200 A 1 ATOM 1566 C CA . GLN A 0 200 . -12.705 6.923 10.484 1.00 83.81 200 A 1 ATOM 1567 C C . GLN A 0 200 . -11.941 5.952 11.390 1.00 83.81 200 A 1 ATOM 1568 C CB . GLN A 0 200 . -14.017 6.271 10.038 1.00 83.81 200 A 1 ATOM 1569 O O . GLN A 0 200 . -12.252 5.877 12.578 1.00 83.81 200 A 1 ATOM 1570 C CG . GLN A 0 200 . -15.070 7.286 9.583 1.00 83.81 200 A 1 ATOM 1571 C CD . GLN A 0 200 . -16.237 6.546 8.954 1.00 83.81 200 A 1 ATOM 1572 N NE2 . GLN A 0 200 . -16.157 6.326 7.671 1.00 83.81 200 A 1 ATOM 1573 O OE1 . GLN A 0 200 . -17.172 6.080 9.597 1.00 83.81 200 A 1 ATOM 1574 N N . ILE A 0 201 . -10.977 5.199 10.854 1.00 85.62 201 A 1 ATOM 1575 C CA . ILE A 0 201 . -10.152 4.271 11.634 1.00 85.62 201 A 1 ATOM 1576 C C . ILE A 0 201 . -8.772 4.905 11.848 1.00 85.62 201 A 1 ATOM 1577 C CB . ILE A 0 201 . -10.035 2.891 10.953 1.00 85.62 201 A 1 ATOM 1578 O O . ILE A 0 201 . -8.036 5.065 10.876 1.00 85.62 201 A 1 ATOM 1579 C CG1 . ILE A 0 201 . -11.411 2.251 10.686 1.00 85.62 201 A 1 ATOM 1580 C CG2 . ILE A 0 201 . -9.249 1.963 11.898 1.00 85.62 201 A 1 ATOM 1581 C CD1 . ILE A 0 201 . -11.399 1.161 9.614 1.00 85.62 201 A 1 ATOM 1582 N N . PRO A 0 202 . -8.383 5.247 13.092 1.00 86.48 202 A 1 ATOM 1583 C CA . PRO A 0 202 . -7.055 5.786 13.371 1.00 86.48 202 A 1 ATOM 1584 C C . PRO A 0 202 . -5.932 4.841 12.932 1.00 86.48 202 A 1 ATOM 1585 C CB . PRO A 0 202 . -7.013 6.030 14.884 1.00 86.48 202 A 1 ATOM 1586 O O . PRO A 0 202 . -6.039 3.625 13.111 1.00 86.48 202 A 1 ATOM 1587 C CG . PRO A 0 202 . -8.483 6.206 15.257 1.00 86.48 202 A 1 ATOM 1588 C CD . PRO A 0 202 . -9.196 5.257 14.299 1.00 86.48 202 A 1 ATOM 1589 N N . GLU A 0 203 . -4.830 5.413 12.437 1.00 86.32 203 A 1 ATOM 1590 C CA . GLU A 0 203 . -3.676 4.666 11.916 1.00 86.32 203 A 1 ATOM 1591 C C . GLU A 0 203 . -3.147 3.620 12.916 1.00 86.32 203 A 1 ATOM 1592 C CB . GLU A 0 203 . -2.575 5.649 11.492 1.00 86.32 203 A 1 ATOM 1593 O O . GLU A 0 203 . -2.971 2.444 12.602 1.00 86.32 203 A 1 ATOM 1594 C CG . GLU A 0 203 . -1.377 4.988 10.789 1.00 86.32 203 A 1 ATOM 1595 C CD . GLU A 0 203 . -1.597 4.582 9.325 1.00 86.32 203 A 1 ATOM 1596 O OE1 . GLU A 0 203 . -0.606 4.075 8.750 1.00 86.32 203 A 1 ATOM 1597 O OE2 . GLU A 0 203 . -2.710 4.776 8.796 1.00 86.32 203 A 1 ATOM 1598 N N . GLU A 0 204 . -2.961 4.042 14.165 1.00 87.85 204 A 1 ATOM 1599 C CA . GLU A 0 204 . -2.444 3.196 15.245 1.00 87.85 204 A 1 ATOM 1600 C C . GLU A 0 204 . -3.393 2.039 15.603 1.00 87.85 204 A 1 ATOM 1601 C CB . GLU A 0 204 . -2.196 4.079 16.483 1.00 87.85 204 A 1 ATOM 1602 O O . GLU A 0 204 . -2.961 0.947 15.989 1.00 87.85 204 A 1 ATOM 1603 C CG . GLU A 0 204 . -1.278 5.290 16.223 1.00 87.85 204 A 1 ATOM 1604 C CD . GLU A 0 204 . 0.040 4.902 15.535 1.00 87.85 204 A 1 ATOM 1605 O OE1 . GLU A 0 204 . 0.463 5.645 14.621 1.00 87.85 204 A 1 ATOM 1606 O OE2 . GLU A 0 204 . 0.595 3.839 15.889 1.00 87.85 204 A 1 ATOM 1607 N N . LEU A 0 205 . -4.705 2.248 15.443 1.00 87.64 205 A 1 ATOM 1608 C CA . LEU A 0 205 . -5.716 1.248 15.770 1.00 87.64 205 A 1 ATOM 1609 C C . LEU A 0 205 . -5.798 0.160 14.692 1.00 87.64 205 A 1 ATOM 1610 C CB . LEU A 0 205 . -7.071 1.936 16.006 1.00 87.64 205 A 1 ATOM 1611 O O . LEU A 0 205 . -5.824 -1.024 15.028 1.00 87.64 205 A 1 ATOM 1612 C CG . LEU A 0 205 . -8.151 0.968 16.522 1.00 87.64 205 A 1 ATOM 1613 C CD1 . LEU A 0 205 . -7.877 0.472 17.943 1.00 87.64 205 A 1 ATOM 1614 C CD2 . LEU A 0 205 . -9.509 1.660 16.507 1.00 87.64 205 A 1 ATOM 1615 N N . TRP A 0 206 . -5.802 0.520 13.401 1.00 86.95 206 A 1 ATOM 1616 C CA . TRP A 0 206 . -5.808 -0.509 12.352 1.00 86.95 206 A 1 ATOM 1617 C C . TRP A 0 206 . -4.478 -1.259 12.288 1.00 86.95 206 A 1 ATOM 1618 C CB . TRP A 0 206 . -6.187 0.043 10.978 1.00 86.95 206 A 1 ATOM 1619 O O . TRP A 0 206 . -4.492 -2.472 12.087 1.00 86.95 206 A 1 ATOM 1620 C CG . TRP A 0 206 . -5.125 0.793 10.252 1.00 86.95 206 A 1 ATOM 1621 C CD1 . TRP A 0 206 . -5.034 2.133 10.183 1.00 86.95 206 A 1 ATOM 1622 C CD2 . TRP A 0 206 . -4.041 0.275 9.418 1.00 86.95 206 A 1 ATOM 1623 C CE2 . TRP A 0 206 . -3.281 1.375 8.934 1.00 86.95 206 A 1 ATOM 1624 C CE3 . TRP A 0 206 . -3.638 -1.007 8.988 1.00 86.95 206 A 1 ATOM 1625 N NE1 . TRP A 0 206 . -3.956 2.468 9.393 1.00 86.95 206 A 1 ATOM 1626 C CH2 . TRP A 0 206 . -1.785 -0.052 7.698 1.00 86.95 206 A 1 ATOM 1627 C CZ2 . TRP A 0 206 . -2.163 1.233 8.105 1.00 86.95 206 A 1 ATOM 1628 C CZ3 . TRP A 0 206 . -2.531 -1.161 8.129 1.00 86.95 206 A 1 ATOM 1629 N N . LYS A 0 207 . -3.342 -0.584 12.522 1.00 89.53 207 A 1 ATOM 1630 C CA . LYS A 0 207 . -2.025 -1.237 12.575 1.00 89.53 207 A 1 ATOM 1631 C C . LYS A 0 207 . -1.947 -2.269 13.685 1.00 89.53 207 A 1 ATOM 1632 C CB . LYS A 0 207 . -0.914 -0.202 12.775 1.00 89.53 207 A 1 ATOM 1633 O O . LYS A 0 207 . -1.545 -3.401 13.432 1.00 89.53 207 A 1 ATOM 1634 C CG . LYS A 0 207 . -0.578 0.495 11.461 1.00 89.53 207 A 1 ATOM 1635 C CD . LYS A 0 207 . 0.511 1.541 11.696 1.00 89.53 207 A 1 ATOM 1636 C CE . LYS A 0 207 . 0.825 2.141 10.334 1.00 89.53 207 A 1 ATOM 1637 N NZ . LYS A 0 207 . 1.442 3.478 10.435 1.00 89.53 207 A 1 ATOM 1638 N N . SER A 0 208 . -2.354 -1.906 14.901 1.00 89.00 208 A 1 ATOM 1639 C CA . SER A 0 208 . -2.360 -2.842 16.031 1.00 89.00 208 A 1 ATOM 1640 C C . SER A 0 208 . -3.278 -4.040 15.772 1.00 89.00 208 A 1 ATOM 1641 C CB . SER A 0 208 . -2.724 -2.132 17.338 1.00 89.00 208 A 1 ATOM 1642 O O . SER A 0 208 . -2.851 -5.175 15.971 1.00 89.00 208 A 1 ATOM 1643 O OG . SER A 0 208 . -3.919 -1.394 17.216 1.00 89.00 208 A 1 ATOM 1644 N N . LYS A 0 209 . -4.485 -3.816 15.231 1.00 85.82 209 A 1 ATOM 1645 C CA . LYS A 0 209 . -5.413 -4.891 14.837 1.00 85.82 209 A 1 ATOM 1646 C C . LYS A 0 209 . -4.869 -5.788 13.726 1.00 85.82 209 A 1 ATOM 1647 C CB . LYS A 0 209 . -6.764 -4.274 14.420 1.00 85.82 209 A 1 ATOM 1648 O O . LYS A 0 209 . -5.038 -7.004 13.780 1.00 85.82 209 A 1 ATOM 1649 C CG . LYS A 0 209 . -7.623 -3.878 15.630 1.00 85.82 209 A 1 ATOM 1650 C CD . LYS A 0 209 . -8.237 -5.130 16.273 1.00 85.82 209 A 1 ATOM 1651 C CE . LYS A 0 209 . -8.714 -4.884 17.702 1.00 85.82 209 A 1 ATOM 1652 N NZ . LYS A 0 209 . -8.740 -6.177 18.429 1.00 85.82 209 A 1 ATOM 1653 N N . LEU A 0 210 . -4.202 -5.215 12.726 1.00 88.25 210 A 1 ATOM 1654 C CA . LEU A 0 210 . -3.565 -5.979 11.657 1.00 88.25 210 A 1 ATOM 1655 C C . LEU A 0 210 . -2.430 -6.847 12.207 1.00 88.25 210 A 1 ATOM 1656 C CB . LEU A 0 210 . -3.065 -5.015 10.567 1.00 88.25 210 A 1 ATOM 1657 O O . LEU A 0 210 . -2.383 -8.038 11.914 1.00 88.25 210 A 1 ATOM 1658 C CG . LEU A 0 210 . -2.320 -5.732 9.427 1.00 88.25 210 A 1 ATOM 1659 C CD1 . LEU A 0 210 . -3.229 -6.703 8.670 1.00 88.25 210 A 1 ATOM 1660 C CD2 . LEU A 0 210 . -1.777 -4.723 8.426 1.00 88.25 210 A 1 ATOM 1661 N N . LEU A 0 211 . -1.547 -6.272 13.025 1.00 90.81 211 A 1 ATOM 1662 C CA . LEU A 0 211 . -0.445 -7.002 13.650 1.00 90.81 211 A 1 ATOM 1663 C C . LEU A 0 211 . -0.958 -8.132 14.545 1.00 90.81 211 A 1 ATOM 1664 C CB . LEU A 0 211 . 0.430 -6.025 14.452 1.00 90.81 211 A 1 ATOM 1665 O O . LEU A 0 211 . -0.441 -9.243 14.464 1.00 90.81 211 A 1 ATOM 1666 C CG . LEU A 0 211 . 1.271 -5.072 13.585 1.00 90.81 211 A 1 ATOM 1667 C CD1 . LEU A 0 211 . 1.924 -4.022 14.484 1.00 90.81 211 A 1 ATOM 1668 C CD2 . LEU A 0 211 . 2.376 -5.808 12.823 1.00 90.81 211 A 1 ATOM 1669 N N . GLU A 0 212 . -2.011 -7.879 15.328 1.00 89.39 212 A 1 ATOM 1670 C CA . GLU A 0 212 . -2.706 -8.901 16.111 1.00 89.39 212 A 1 ATOM 1671 C C . GLU A 0 212 . -3.169 -10.051 15.200 1.00 89.39 212 A 1 ATOM 1672 C CB . GLU A 0 212 . -3.881 -8.245 16.870 1.00 89.39 212 A 1 ATOM 1673 O O . GLU A 0 212 . -2.812 -11.204 15.439 1.00 89.39 212 A 1 ATOM 1674 C CG . GLU A 0 212 . -4.634 -9.206 17.801 1.00 89.39 212 A 1 ATOM 1675 C CD . GLU A 0 212 . -5.886 -8.596 18.473 1.00 89.39 212 A 1 ATOM 1676 O OE1 . GLU A 0 212 . -6.530 -9.323 19.256 1.00 89.39 212 A 1 ATOM 1677 O OE2 . GLU A 0 212 . -6.266 -7.426 18.206 1.00 89.39 212 A 1 ATOM 1678 N N . LYS A 0 213 . -3.897 -9.762 14.113 1.00 87.38 213 A 1 ATOM 1679 C CA . LYS A 0 213 . -4.398 -10.791 13.181 1.00 87.38 213 A 1 ATOM 1680 C C . LYS A 0 213 . -3.265 -11.563 12.510 1.00 87.38 213 A 1 ATOM 1681 C CB . LYS A 0 213 . -5.326 -10.156 12.130 1.00 87.38 213 A 1 ATOM 1682 O O . LYS A 0 213 . -3.338 -12.784 12.422 1.00 87.38 213 A 1 ATOM 1683 C CG . LYS A 0 213 . -6.659 -9.729 12.763 1.00 87.38 213 A 1 ATOM 1684 C CD . LYS A 0 213 . -7.555 -8.886 11.844 1.00 87.38 213 A 1 ATOM 1685 C CE . LYS A 0 213 . -8.398 -9.716 10.868 1.00 87.38 213 A 1 ATOM 1686 N NZ . LYS A 0 213 . -9.516 -8.898 10.318 1.00 87.38 213 A 1 ATOM 1687 N N . ILE A 0 214 . -2.213 -10.884 12.063 1.00 89.61 214 A 1 ATOM 1688 C CA . ILE A 0 214 . -1.053 -11.529 11.442 1.00 89.61 214 A 1 ATOM 1689 C C . ILE A 0 214 . -0.395 -12.491 12.442 1.00 89.61 214 A 1 ATOM 1690 C CB . ILE A 0 214 . -0.091 -10.456 10.883 1.00 89.61 214 A 1 ATOM 1691 O O . ILE A 0 214 . -0.204 -13.660 12.122 1.00 89.61 214 A 1 ATOM 1692 C CG1 . ILE A 0 214 . -0.734 -9.760 9.658 1.00 89.61 214 A 1 ATOM 1693 C CG2 . ILE A 0 214 . 1.231 -11.093 10.448 1.00 89.61 214 A 1 ATOM 1694 C CD1 . ILE A 0 214 . 0.070 -8.564 9.132 1.00 89.61 214 A 1 ATOM 1695 N N . GLN A 0 215 . -0.137 -12.055 13.676 1.00 86.33 215 A 1 ATOM 1696 C CA . GLN A 0 215 . 0.480 -12.895 14.710 1.00 86.33 215 A 1 ATOM 1697 C C . GLN A 0 215 . -0.360 -14.128 15.072 1.00 86.33 215 A 1 ATOM 1698 C CB . GLN A 0 215 . 0.726 -12.051 15.965 1.00 86.33 215 A 1 ATOM 1699 O O . GLN A 0 215 . 0.203 -15.198 15.294 1.00 86.33 215 A 1 ATOM 1700 C CG . GLN A 0 215 . 1.884 -11.062 15.775 1.00 86.33 215 A 1 ATOM 1701 C CD . GLN A 0 215 . 2.064 -10.126 16.966 1.00 86.33 215 A 1 ATOM 1702 N NE2 . GLN A 0 215 . 3.123 -9.348 16.984 1.00 86.33 215 A 1 ATOM 1703 O OE1 . GLN A 0 215 . 1.290 -10.075 17.908 1.00 86.33 215 A 1 ATOM 1704 N N . HIS A 0 216 . -1.692 -14.010 15.097 1.00 79.61 216 A 1 ATOM 1705 C CA . HIS A 0 216 . -2.576 -15.153 15.351 1.00 79.61 216 A 1 ATOM 1706 C C . HIS A 0 216 . -2.557 -16.186 14.213 1.00 79.61 216 A 1 ATOM 1707 C CB . HIS A 0 216 . -4.005 -14.668 15.629 1.00 79.61 216 A 1 ATOM 1708 O O . HIS A 0 216 . -2.672 -17.375 14.494 1.00 79.61 216 A 1 ATOM 1709 C CG . HIS A 0 216 . -4.177 -14.066 17.001 1.00 79.61 216 A 1 ATOM 1710 C CD2 . HIS A 0 216 . -4.614 -14.703 18.129 1.00 79.61 216 A 1 ATOM 1711 N ND1 . HIS A 0 216 . -3.936 -12.764 17.358 1.00 79.61 216 A 1 ATOM 1712 C CE1 . HIS A 0 216 . -4.228 -12.610 18.657 1.00 79.61 216 A 1 ATOM 1713 N NE2 . HIS A 0 216 . -4.632 -13.778 19.179 1.00 79.61 216 A 1 ATOM 1714 N N . ASN A 0 217 . -2.371 -15.760 12.957 1.00 75.28 217 A 1 ATOM 1715 C CA . ASN A 0 217 . -2.268 -16.668 11.805 1.00 75.28 217 A 1 ATOM 1716 C C . ASN A 0 217 . -0.891 -17.348 11.680 1.00 75.28 217 A 1 ATOM 1717 C CB . ASN A 0 217 . -2.630 -15.907 10.519 1.00 75.28 217 A 1 ATOM 1718 O O . ASN A 0 217 . -0.772 -18.348 10.984 1.00 75.28 217 A 1 ATOM 1719 C CG . ASN A 0 217 . -4.116 -15.630 10.401 1.00 75.28 217 A 1 ATOM 1720 N ND2 . ASN A 0 217 . -4.553 -14.410 10.578 1.00 75.28 217 A 1 ATOM 1721 O OD1 . ASN A 0 217 . -4.931 -16.500 10.166 1.00 75.28 217 A 1 ATOM 1722 N N . TYR A 0 218 . 0.140 -16.837 12.363 1.00 65.81 218 A 1 ATOM 1723 C CA . TYR A 0 218 . 1.480 -17.439 12.398 1.00 65.81 218 A 1 ATOM 1724 C C . TYR A 0 218 . 1.688 -18.437 13.547 1.00 65.81 218 A 1 ATOM 1725 C CB . TYR A 0 218 . 2.549 -16.333 12.392 1.00 65.81 218 A 1 ATOM 1726 O O . TYR A 0 218 . 2.799 -18.941 13.727 1.00 65.81 218 A 1 ATOM 1727 C CG . TYR A 0 218 . 2.861 -15.812 11.005 1.00 65.81 218 A 1 ATOM 1728 C CD1 . TYR A 0 218 . 3.565 -16.627 10.097 1.00 65.81 218 A 1 ATOM 1729 C CD2 . TYR A 0 218 . 2.473 -14.518 10.620 1.00 65.81 218 A 1 ATOM 1730 C CE1 . TYR A 0 218 . 3.849 -16.160 8.800 1.00 65.81 218 A 1 ATOM 1731 C CE2 . TYR A 0 218 . 2.750 -14.053 9.321 1.00 65.81 218 A 1 ATOM 1732 O OH . TYR A 0 218 . 3.687 -14.418 7.156 1.00 65.81 218 A 1 ATOM 1733 C CZ . TYR A 0 218 . 3.427 -14.877 8.407 1.00 65.81 218 A 1 ATOM 1734 N N . LYS A 0 219 . 0.653 -18.740 14.340 1.00 58.50 219 A 1 ATOM 1735 C CA . LYS A 0 219 . 0.750 -19.791 15.354 1.00 58.50 219 A 1 ATOM 1736 C C . LYS A 0 219 . 0.481 -21.158 14.694 1.00 58.50 219 A 1 ATOM 1737 C CB . LYS A 0 219 . -0.188 -19.476 16.520 1.00 58.50 219 A 1 ATOM 1738 O O . LYS A 0 219 . -0.590 -21.297 14.107 1.00 58.50 219 A 1 ATOM 1739 C CG . LYS A 0 219 . 0.185 -20.334 17.733 1.00 58.50 219 A 1 ATOM 1740 C CD . LYS A 0 219 . -0.667 -19.934 18.935 1.00 58.50 219 A 1 ATOM 1741 C CE . LYS A 0 219 . -0.273 -20.797 20.131 1.00 58.50 219 A 1 ATOM 1742 N NZ . LYS A 0 219 . -1.119 -20.472 21.301 1.00 58.50 219 A 1 ATOM 1743 N N . PRO A 0 220 . 1.427 -22.117 14.764 1.00 46.80 220 A 1 ATOM 1744 C CA . PRO A 0 220 . 1.274 -23.448 14.172 1.00 46.80 220 A 1 ATOM 1745 C C . PRO A 0 220 . 0.143 -24.256 14.815 1.00 46.80 220 A 1 ATOM 1746 C CB . PRO A 0 220 . 2.629 -24.140 14.357 1.00 46.80 220 A 1 ATOM 1747 O O . PRO A 0 220 . -0.198 -23.978 15.994 1.00 46.80 220 A 1 ATOM 1748 C CG . PRO A 0 220 . 3.170 -23.489 15.626 1.00 46.80 220 A 1 ATOM 1749 C CD . PRO A 0 220 . 2.684 -22.049 15.492 1.00 46.80 220 A 1 ATOM 1750 O OXT . PRO A 0 220 . -0.299 -25.198 14.127 1.00 46.80 220 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 62.40 # loop_ _atom_type.symbol C N O S #