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 SER 0 3 GLU 0 4 ASN 0 5 LEU 0 6 SER 0 7 ASP 0 8 PRO 0 9 VAL 0 10 SER 0 11 PRO 0 12 VAL 0 13 VAL 0 14 ARG 0 15 LYS 0 16 LYS 0 17 LYS 0 18 SER 0 19 ALA 0 20 LEU 0 21 PHE 0 22 GLU 0 23 VAL 0 24 SER 0 25 GLU 0 26 VAL 0 27 ILE 0 28 PRO 0 29 VAL 0 30 MET 0 31 THR 0 32 ASN 0 33 ASN 0 34 TYR 0 35 GLU 0 36 GLU 0 37 ASN 0 38 ILE 0 39 LEU 0 40 LYS 0 41 GLY 0 42 VAL 0 43 ARG 0 44 ASP 0 45 SER 0 46 SER 0 47 TYR 0 48 SER 0 49 LEU 0 50 GLU 0 51 SER 0 52 SER 0 53 LEU 0 54 GLU 0 55 LEU 0 56 LEU 0 57 GLN 0 58 LYS 0 59 ASP 0 60 VAL 0 61 VAL 0 62 GLN 0 63 LEU 0 64 HIS 0 65 ALA 0 66 PRO 0 67 ARG 0 68 TYR 0 69 GLN 0 70 SER 0 71 MET 0 72 ARG 0 73 ARG 0 74 ASP 0 75 VAL 0 76 ILE 0 77 GLY 0 78 CYS 0 79 THR 0 80 GLN 0 81 GLU 0 82 MET 0 83 ASP 0 84 PHE 0 85 ILE 0 86 LEU 0 87 TRP 0 88 PRO 0 89 ARG 0 90 ASN 0 91 ASP 0 92 ILE 0 93 GLU 0 94 LYS 0 95 ILE 0 96 VAL 0 97 CYS 0 98 LEU 0 99 LEU 0 100 PHE 0 101 SER 0 102 ARG 0 103 TRP 0 104 LYS 0 105 GLU 0 106 SER 0 107 ASP 0 108 GLU 0 109 PRO 0 110 PHE 0 111 ARG 0 112 PRO 0 113 VAL 0 114 GLN 0 115 ALA 0 116 LYS 0 117 PHE 0 118 GLU 0 119 PHE 0 120 HIS 0 121 HIS 0 122 GLY 0 123 ASP 0 124 TYR 0 125 GLU 0 126 LYS 0 127 GLN 0 128 PHE 0 129 LEU 0 130 HIS 0 131 VAL 0 132 LEU 0 133 SER 0 134 ARG 0 135 LYS 0 136 ASP 0 137 LYS 0 138 THR 0 139 GLY 0 140 ILE 0 141 VAL 0 142 VAL 0 143 ASN 0 144 ASN 0 145 PRO 0 146 ASN 0 147 GLN 0 148 SER 0 149 VAL 0 150 PHE 0 151 LEU 0 152 PHE 0 153 ILE 0 154 ASP 0 155 ARG 0 156 GLN 0 157 HIS 0 158 LEU 0 159 GLN 0 160 THR 0 161 PRO 0 162 LYS 0 163 ASN 0 164 LYS 0 165 ALA 0 166 THR 0 167 ILE 0 168 PHE 0 169 LYS 0 170 LEU 0 171 CYS 0 172 SER 0 173 ILE 0 174 CYS 0 175 LEU 0 176 TYR 0 177 LEU 0 178 PRO 0 179 GLN 0 180 GLU 0 181 GLN 0 182 LEU 0 183 THR 0 184 HIS 0 185 TRP 0 186 ALA 0 187 VAL 0 188 GLY 0 189 THR 0 190 ILE 0 191 GLU 0 192 ASP 0 193 HIS 0 194 LEU 0 195 ARG 0 196 PRO 0 197 TYR 0 198 MET 0 199 PRO 0 200 GLU # 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 . -29.473 -51.321 -23.986 1.00 39.76 1 A 1 ATOM 2 C CA . MET A 0 1 . -28.019 -51.332 -23.713 1.00 39.76 1 A 1 ATOM 3 C C . MET A 0 1 . -27.458 -50.003 -24.192 1.00 39.76 1 A 1 ATOM 4 C CB . MET A 0 1 . -27.319 -52.526 -24.385 1.00 39.76 1 A 1 ATOM 5 O O . MET A 0 1 . -27.947 -49.523 -25.207 1.00 39.76 1 A 1 ATOM 6 C CG . MET A 0 1 . -27.518 -53.820 -23.583 1.00 39.76 1 A 1 ATOM 7 S SD . MET A 0 1 . -26.885 -55.296 -24.422 1.00 39.76 1 A 1 ATOM 8 C CE . MET A 0 1 . -26.986 -56.515 -23.081 1.00 39.76 1 A 1 ATOM 9 N N . SER A 0 2 . -26.513 -49.436 -23.436 1.00 39.92 2 A 1 ATOM 10 C CA . SER A 0 2 . -25.997 -48.052 -23.495 1.00 39.92 2 A 1 ATOM 11 C C . SER A 0 2 . -26.841 -47.011 -22.741 1.00 39.92 2 A 1 ATOM 12 C CB . SER A 0 2 . -25.646 -47.599 -24.919 1.00 39.92 2 A 1 ATOM 13 O O . SER A 0 2 . -27.527 -46.186 -23.337 1.00 39.92 2 A 1 ATOM 14 O OG . SER A 0 2 . -25.024 -48.636 -25.653 1.00 39.92 2 A 1 ATOM 15 N N . GLU A 0 3 . -26.773 -47.054 -21.408 1.00 36.79 3 A 1 ATOM 16 C CA . GLU A 0 3 . -26.977 -45.870 -20.567 1.00 36.79 3 A 1 ATOM 17 C C . GLU A 0 3 . -25.778 -44.932 -20.775 1.00 36.79 3 A 1 ATOM 18 C CB . GLU A 0 3 . -27.059 -46.275 -19.081 1.00 36.79 3 A 1 ATOM 19 O O . GLU A 0 3 . -24.646 -45.296 -20.461 1.00 36.79 3 A 1 ATOM 20 C CG . GLU A 0 3 . -28.378 -46.972 -18.719 1.00 36.79 3 A 1 ATOM 21 C CD . GLU A 0 3 . -28.389 -47.479 -17.268 1.00 36.79 3 A 1 ATOM 22 O OE1 . GLU A 0 3 . -29.402 -47.235 -16.577 1.00 36.79 3 A 1 ATOM 23 O OE2 . GLU A 0 3 . -27.412 -48.166 -16.893 1.00 36.79 3 A 1 ATOM 24 N N . ASN A 0 4 . -26.011 -43.737 -21.320 1.00 42.94 4 A 1 ATOM 25 C CA . ASN A 0 4 . -25.047 -42.646 -21.214 1.00 42.94 4 A 1 ATOM 26 C C . ASN A 0 4 . -25.267 -41.972 -19.859 1.00 42.94 4 A 1 ATOM 27 C CB . ASN A 0 4 . -25.191 -41.671 -22.398 1.00 42.94 4 A 1 ATOM 28 O O . ASN A 0 4 . -26.278 -41.297 -19.658 1.00 42.94 4 A 1 ATOM 29 C CG . ASN A 0 4 . -24.409 -42.099 -23.629 1.00 42.94 4 A 1 ATOM 30 N ND2 . ASN A 0 4 . -24.816 -41.668 -24.800 1.00 42.94 4 A 1 ATOM 31 O OD1 . ASN A 0 4 . -23.411 -42.794 -23.575 1.00 42.94 4 A 1 ATOM 32 N N . LEU A 0 5 . -24.326 -42.181 -18.936 1.00 43.17 5 A 1 ATOM 33 C CA . LEU A 0 5 . -24.221 -41.396 -17.713 1.00 43.17 5 A 1 ATOM 34 C C . LEU A 0 5 . -23.991 -39.928 -18.088 1.00 43.17 5 A 1 ATOM 35 C CB . LEU A 0 5 . -23.072 -41.900 -16.816 1.00 43.17 5 A 1 ATOM 36 O O . LEU A 0 5 . -22.989 -39.575 -18.704 1.00 43.17 5 A 1 ATOM 37 C CG . LEU A 0 5 . -23.433 -43.084 -15.898 1.00 43.17 5 A 1 ATOM 38 C CD1 . LEU A 0 5 . -23.146 -44.438 -16.548 1.00 43.17 5 A 1 ATOM 39 C CD2 . LEU A 0 5 . -22.623 -42.996 -14.603 1.00 43.17 5 A 1 ATOM 40 N N . SER A 0 6 . -24.939 -39.082 -17.707 1.00 46.11 6 A 1 ATOM 41 C CA . SER A 0 6 . -24.786 -37.635 -17.667 1.00 46.11 6 A 1 ATOM 42 C C . SER A 0 6 . -23.790 -37.249 -16.571 1.00 46.11 6 A 1 ATOM 43 C CB . SER A 0 6 . -26.157 -37.009 -17.381 1.00 46.11 6 A 1 ATOM 44 O O . SER A 0 6 . -24.043 -37.525 -15.395 1.00 46.11 6 A 1 ATOM 45 O OG . SER A 0 6 . -26.778 -37.673 -16.291 1.00 46.11 6 A 1 ATOM 46 N N . ASP A 0 7 . -22.700 -36.580 -16.948 1.00 49.17 7 A 1 ATOM 47 C CA . ASP A 0 7 . -21.832 -35.874 -16.006 1.00 49.17 7 A 1 ATOM 48 C C . ASP A 0 7 . -22.637 -34.811 -15.232 1.00 49.17 7 A 1 ATOM 49 C CB . ASP A 0 7 . -20.665 -35.193 -16.740 1.00 49.17 7 A 1 ATOM 50 O O . ASP A 0 7 . -23.451 -34.089 -15.824 1.00 49.17 7 A 1 ATOM 51 C CG . ASP A 0 7 . -19.548 -36.161 -17.135 1.00 49.17 7 A 1 ATOM 52 O OD1 . ASP A 0 7 . -19.204 -37.016 -16.289 1.00 49.17 7 A 1 ATOM 53 O OD2 . ASP A 0 7 . -19.025 -36.000 -18.259 1.00 49.17 7 A 1 ATOM 54 N N . PRO A 0 8 . -22.431 -34.671 -13.911 1.00 47.53 8 A 1 ATOM 55 C CA . PRO A 0 8 . -23.088 -33.637 -13.133 1.00 47.53 8 A 1 ATOM 56 C C . PRO A 0 8 . -22.491 -32.270 -13.489 1.00 47.53 8 A 1 ATOM 57 C CB . PRO A 0 8 . -22.881 -34.039 -11.670 1.00 47.53 8 A 1 ATOM 58 O O . PRO A 0 8 . -21.327 -31.984 -13.211 1.00 47.53 8 A 1 ATOM 59 C CG . PRO A 0 8 . -21.571 -34.828 -11.692 1.00 47.53 8 A 1 ATOM 60 C CD . PRO A 0 8 . -21.542 -35.466 -13.080 1.00 47.53 8 A 1 ATOM 61 N N . VAL A 0 9 . -23.314 -31.405 -14.083 1.00 48.11 9 A 1 ATOM 62 C CA . VAL A 0 9 . -23.015 -29.982 -14.283 1.00 48.11 9 A 1 ATOM 63 C C . VAL A 0 9 . -22.743 -29.345 -12.918 1.00 48.11 9 A 1 ATOM 64 C CB . VAL A 0 9 . -24.180 -29.280 -15.015 1.00 48.11 9 A 1 ATOM 65 O O . VAL A 0 9 . -23.626 -29.271 -12.061 1.00 48.11 9 A 1 ATOM 66 C CG1 . VAL A 0 9 . -23.962 -27.768 -15.165 1.00 48.11 9 A 1 ATOM 67 C CG2 . VAL A 0 9 . -24.365 -29.865 -16.422 1.00 48.11 9 A 1 ATOM 68 N N . SER A 0 10 . -21.510 -28.889 -12.706 1.00 44.49 10 A 1 ATOM 69 C CA . SER A 0 10 . -21.120 -28.116 -11.531 1.00 44.49 10 A 1 ATOM 70 C C . SER A 0 10 . -21.899 -26.791 -11.480 1.00 44.49 10 A 1 ATOM 71 C CB . SER A 0 10 . -19.601 -27.896 -11.529 1.00 44.49 10 A 1 ATOM 72 O O . SER A 0 10 . -22.121 -26.155 -12.515 1.00 44.49 10 A 1 ATOM 73 O OG . SER A 0 10 . -19.128 -27.518 -12.809 1.00 44.49 10 A 1 ATOM 74 N N . PRO A 0 11 . -22.354 -26.345 -10.294 1.00 41.83 11 A 1 ATOM 75 C CA . PRO A 0 11 . -23.126 -25.117 -10.179 1.00 41.83 11 A 1 ATOM 76 C C . PRO A 0 11 . -22.260 -23.921 -10.588 1.00 41.83 11 A 1 ATOM 77 C CB . PRO A 0 11 . -23.600 -25.057 -8.722 1.00 41.83 11 A 1 ATOM 78 O O . PRO A 0 11 . -21.212 -23.662 -9.997 1.00 41.83 11 A 1 ATOM 79 C CG . PRO A 0 11 . -22.565 -25.895 -7.970 1.00 41.83 11 A 1 ATOM 80 C CD . PRO A 0 11 . -22.150 -26.952 -8.991 1.00 41.83 11 A 1 ATOM 81 N N . VAL A 0 12 . -22.713 -23.179 -11.600 1.00 40.70 12 A 1 ATOM 82 C CA . VAL A 0 12 . -22.103 -21.920 -12.042 1.00 40.70 12 A 1 ATOM 83 C C . VAL A 0 12 . -22.138 -20.926 -10.878 1.00 40.70 12 A 1 ATOM 84 C CB . VAL A 0 12 . -22.831 -21.366 -13.288 1.00 40.70 12 A 1 ATOM 85 O O . VAL A 0 12 . -23.174 -20.328 -10.580 1.00 40.70 12 A 1 ATOM 86 C CG1 . VAL A 0 12 . -22.231 -20.036 -13.764 1.00 40.70 12 A 1 ATOM 87 C CG2 . VAL A 0 12 . -22.761 -22.356 -14.460 1.00 40.70 12 A 1 ATOM 88 N N . VAL A 0 13 . -21.002 -20.751 -10.200 1.00 41.24 13 A 1 ATOM 89 C CA . VAL A 0 13 . -20.821 -19.726 -9.167 1.00 41.24 13 A 1 ATOM 90 C C . VAL A 0 13 . -20.868 -18.362 -9.852 1.00 41.24 13 A 1 ATOM 91 C CB . VAL A 0 13 . -19.508 -19.933 -8.380 1.00 41.24 13 A 1 ATOM 92 O O . VAL A 0 13 . -19.891 -17.915 -10.452 1.00 41.24 13 A 1 ATOM 93 C CG1 . VAL A 0 13 . -19.319 -18.853 -7.304 1.00 41.24 13 A 1 ATOM 94 C CG2 . VAL A 0 13 . -19.493 -21.295 -7.674 1.00 41.24 13 A 1 ATOM 95 N N . ARG A 0 14 . -22.023 -17.690 -9.789 1.00 51.04 14 A 1 ATOM 96 C CA . ARG A 0 14 . -22.160 -16.305 -10.255 1.00 51.04 14 A 1 ATOM 97 C C . ARG A 0 14 . -21.281 -15.412 -9.378 1.00 51.04 14 A 1 ATOM 98 C CB . ARG A 0 14 . -23.630 -15.851 -10.225 1.00 51.04 14 A 1 ATOM 99 O O . ARG A 0 14 . -21.581 -15.223 -8.199 1.00 51.04 14 A 1 ATOM 100 C CG . ARG A 0 14 . -24.505 -16.591 -11.248 1.00 51.04 14 A 1 ATOM 101 C CD . ARG A 0 14 . -25.917 -15.990 -11.269 1.00 51.04 14 A 1 ATOM 102 N NE . ARG A 0 14 . -26.796 -16.693 -12.223 1.00 51.04 14 A 1 ATOM 103 N NH1 . ARG A 0 14 . -28.633 -15.327 -12.016 1.00 51.04 14 A 1 ATOM 104 N NH2 . ARG A 0 14 . -28.707 -17.067 -13.408 1.00 51.04 14 A 1 ATOM 105 C CZ . ARG A 0 14 . -28.036 -16.361 -12.543 1.00 51.04 14 A 1 ATOM 106 N N . LYS A 0 15 . -20.193 -14.876 -9.939 1.00 62.10 15 A 1 ATOM 107 C CA . LYS A 0 15 . -19.346 -13.890 -9.254 1.00 62.10 15 A 1 ATOM 108 C C . LYS A 0 15 . -20.202 -12.678 -8.868 1.00 62.10 15 A 1 ATOM 109 C CB . LYS A 0 15 . -18.156 -13.474 -10.137 1.00 62.10 15 A 1 ATOM 110 O O . LYS A 0 15 . -20.965 -12.168 -9.689 1.00 62.10 15 A 1 ATOM 111 C CG . LYS A 0 15 . -17.095 -14.580 -10.269 1.00 62.10 15 A 1 ATOM 112 C CD . LYS A 0 15 . -15.881 -14.065 -11.056 1.00 62.10 15 A 1 ATOM 113 C CE . LYS A 0 15 . -14.780 -15.129 -11.138 1.00 62.10 15 A 1 ATOM 114 N NZ . LYS A 0 15 . -13.620 -14.639 -11.925 1.00 62.10 15 A 1 ATOM 115 N N . LYS A 0 16 . -20.107 -12.230 -7.611 1.00 68.56 16 A 1 ATOM 116 C CA . LYS A 0 16 . -20.764 -10.989 -7.169 1.00 68.56 16 A 1 ATOM 117 C C . LYS A 0 16 . -20.203 -9.812 -7.974 1.00 68.56 16 A 1 ATOM 118 C CB . LYS A 0 16 . -20.570 -10.756 -5.662 1.00 68.56 16 A 1 ATOM 119 O O . LYS A 0 16 . -19.005 -9.766 -8.238 1.00 68.56 16 A 1 ATOM 120 C CG . LYS A 0 16 . -21.451 -11.659 -4.784 1.00 68.56 16 A 1 ATOM 121 C CD . LYS A 0 16 . -21.236 -11.297 -3.306 1.00 68.56 16 A 1 ATOM 122 C CE . LYS A 0 16 . -22.113 -12.128 -2.362 1.00 68.56 16 A 1 ATOM 123 N NZ . LYS A 0 16 . -21.822 -11.779 -0.946 1.00 68.56 16 A 1 ATOM 124 N N . LYS A 0 17 . -21.073 -8.869 -8.350 1.00 78.53 17 A 1 ATOM 125 C CA . LYS A 0 17 . -20.687 -7.672 -9.111 1.00 78.53 17 A 1 ATOM 126 C C . LYS A 0 17 . -19.703 -6.828 -8.295 1.00 78.53 17 A 1 ATOM 127 C CB . LYS A 0 17 . -21.927 -6.848 -9.522 1.00 78.53 17 A 1 ATOM 128 O O . LYS A 0 17 . -19.975 -6.523 -7.133 1.00 78.53 17 A 1 ATOM 129 C CG . LYS A 0 17 . -22.839 -7.592 -10.518 1.00 78.53 17 A 1 ATOM 130 C CD . LYS A 0 17 . -23.908 -6.685 -11.163 1.00 78.53 17 A 1 ATOM 131 C CE . LYS A 0 17 . -24.683 -7.467 -12.243 1.00 78.53 17 A 1 ATOM 132 N NZ . LYS A 0 17 . -25.283 -6.610 -13.309 1.00 78.53 17 A 1 ATOM 133 N N . SER A 0 18 . -18.586 -6.441 -8.903 1.00 87.10 18 A 1 ATOM 134 C CA . SER A 0 18 . -17.644 -5.488 -8.314 1.00 87.10 18 A 1 ATOM 135 C C . SER A 0 18 . -18.244 -4.079 -8.307 1.00 87.10 18 A 1 ATOM 136 C CB . SER A 0 18 . -16.317 -5.504 -9.082 1.00 87.10 18 A 1 ATOM 137 O O . SER A 0 18 . -18.955 -3.688 -9.232 1.00 87.10 18 A 1 ATOM 138 O OG . SER A 0 18 . -15.765 -6.808 -9.068 1.00 87.10 18 A 1 ATOM 139 N N . ALA A 0 19 . -17.950 -3.301 -7.264 1.00 89.82 19 A 1 ATOM 140 C CA . ALA A 0 19 . -18.189 -1.862 -7.273 1.00 89.82 19 A 1 ATOM 141 C C . ALA A 0 19 . -16.946 -1.183 -7.858 1.00 89.82 19 A 1 ATOM 142 C CB . ALA A 0 19 . -18.531 -1.393 -5.855 1.00 89.82 19 A 1 ATOM 143 O O . ALA A 0 19 . -15.885 -1.208 -7.238 1.00 89.82 19 A 1 ATOM 144 N N . LEU A 0 20 . -17.075 -0.640 -9.069 1.00 92.06 20 A 1 ATOM 145 C CA . LEU A 0 20 . -15.972 -0.031 -9.807 1.00 92.06 20 A 1 ATOM 146 C C . LEU A 0 20 . -16.040 1.496 -9.713 1.00 92.06 20 A 1 ATOM 147 C CB . LEU A 0 20 . -15.995 -0.549 -11.255 1.00 92.06 20 A 1 ATOM 148 O O . LEU A 0 20 . -17.098 2.093 -9.939 1.00 92.06 20 A 1 ATOM 149 C CG . LEU A 0 20 . -14.793 -0.092 -12.102 1.00 92.06 20 A 1 ATOM 150 C CD1 . LEU A 0 20 . -13.465 -0.647 -11.582 1.00 92.06 20 A 1 ATOM 151 C CD2 . LEU A 0 20 . -14.988 -0.561 -13.544 1.00 92.06 20 A 1 ATOM 152 N N . PHE A 0 21 . -14.901 2.108 -9.402 1.00 93.69 21 A 1 ATOM 153 C CA . PHE A 0 21 . -14.753 3.549 -9.248 1.00 93.69 21 A 1 ATOM 154 C C . PHE A 0 21 . -13.528 4.037 -10.015 1.00 93.69 21 A 1 ATOM 155 C CB . PHE A 0 21 . -14.634 3.919 -7.765 1.00 93.69 21 A 1 ATOM 156 O O . PHE A 0 21 . -12.502 3.359 -10.043 1.00 93.69 21 A 1 ATOM 157 C CG . PHE A 0 21 . -15.809 3.496 -6.905 1.00 93.69 21 A 1 ATOM 158 C CD1 . PHE A 0 21 . -16.887 4.376 -6.704 1.00 93.69 21 A 1 ATOM 159 C CD2 . PHE A 0 21 . -15.812 2.236 -6.278 1.00 93.69 21 A 1 ATOM 160 C CE1 . PHE A 0 21 . -17.969 3.997 -5.890 1.00 93.69 21 A 1 ATOM 161 C CE2 . PHE A 0 21 . -16.888 1.858 -5.457 1.00 93.69 21 A 1 ATOM 162 C CZ . PHE A 0 21 . -17.970 2.736 -5.268 1.00 93.69 21 A 1 ATOM 163 N N . GLU A 0 22 . -13.642 5.226 -10.591 1.00 94.07 22 A 1 ATOM 164 C CA . GLU A 0 22 . -12.545 5.967 -11.198 1.00 94.07 22 A 1 ATOM 165 C C . GLU A 0 22 . -12.049 7.020 -10.205 1.00 94.07 22 A 1 ATOM 166 C CB . GLU A 0 22 . -13.028 6.583 -12.513 1.00 94.07 22 A 1 ATOM 167 O O . GLU A 0 22 . -12.846 7.716 -9.574 1.00 94.07 22 A 1 ATOM 168 C CG . GLU A 0 22 . -11.919 7.349 -13.246 1.00 94.07 22 A 1 ATOM 169 C CD . GLU A 0 22 . -12.354 7.784 -14.653 1.00 94.07 22 A 1 ATOM 170 O OE1 . GLU A 0 22 . -11.458 7.910 -15.516 1.00 94.07 22 A 1 ATOM 171 O OE2 . GLU A 0 22 . -13.577 7.954 -14.867 1.00 94.07 22 A 1 ATOM 172 N N . VAL A 0 23 . -10.732 7.121 -10.038 1.00 94.64 23 A 1 ATOM 173 C CA . VAL A 0 23 . -10.109 8.167 -9.222 1.00 94.64 23 A 1 ATOM 174 C C . VAL A 0 23 . -10.027 9.437 -10.059 1.00 94.64 23 A 1 ATOM 175 C CB . VAL A 0 23 . -8.724 7.718 -8.731 1.00 94.64 23 A 1 ATOM 176 O O . VAL A 0 23 . -9.466 9.417 -11.149 1.00 94.64 23 A 1 ATOM 177 C CG1 . VAL A 0 23 . -7.970 8.855 -8.041 1.00 94.64 23 A 1 ATOM 178 C CG2 . VAL A 0 23 . -8.860 6.556 -7.737 1.00 94.64 23 A 1 ATOM 179 N N . SER A 0 24 . -10.565 10.546 -9.553 1.00 91.46 24 A 1 ATOM 180 C CA . SER A 0 24 . -10.613 11.797 -10.323 1.00 91.46 24 A 1 ATOM 181 C C . SER A 0 24 . -9.290 12.551 -10.354 1.00 91.46 24 A 1 ATOM 182 C CB . SER A 0 24 . -11.667 12.719 -9.735 1.00 91.46 24 A 1 ATOM 183 O O . SER A 0 24 . -9.035 13.323 -11.271 1.00 91.46 24 A 1 ATOM 184 O OG . SER A 0 24 . -11.343 13.066 -8.397 1.00 91.46 24 A 1 ATOM 185 N N . GLU A 0 25 . -8.486 12.388 -9.306 1.00 91.41 25 A 1 ATOM 186 C CA . GLU A 0 25 . -7.197 13.047 -9.148 1.00 91.41 25 A 1 ATOM 187 C C . GLU A 0 25 . -6.262 12.136 -8.357 1.00 91.41 25 A 1 ATOM 188 C CB . GLU A 0 25 . -7.377 14.398 -8.441 1.00 91.41 25 A 1 ATOM 189 O O . GLU A 0 25 . -6.654 11.560 -7.339 1.00 91.41 25 A 1 ATOM 190 C CG . GLU A 0 25 . -6.059 15.186 -8.362 1.00 91.41 25 A 1 ATOM 191 C CD . GLU A 0 25 . -6.220 16.566 -7.708 1.00 91.41 25 A 1 ATOM 192 O OE1 . GLU A 0 25 . -5.228 17.327 -7.740 1.00 91.41 25 A 1 ATOM 193 O OE2 . GLU A 0 25 . -7.321 16.856 -7.180 1.00 91.41 25 A 1 ATOM 194 N N . VAL A 0 26 . -5.023 12.027 -8.831 1.00 93.86 26 A 1 ATOM 195 C CA . VAL A 0 26 . -3.938 11.345 -8.131 1.00 93.86 26 A 1 ATOM 196 C C . VAL A 0 26 . -2.914 12.397 -7.741 1.00 93.86 26 A 1 ATOM 197 C CB . VAL A 0 26 . -3.308 10.242 -8.999 1.00 93.86 26 A 1 ATOM 198 O O . VAL A 0 26 . -2.373 13.080 -8.609 1.00 93.86 26 A 1 ATOM 199 C CG1 . VAL A 0 26 . -2.168 9.546 -8.247 1.00 93.86 26 A 1 ATOM 200 C CG2 . VAL A 0 26 . -4.340 9.171 -9.379 1.00 93.86 26 A 1 ATOM 201 N N . ILE A 0 27 . -2.638 12.512 -6.445 1.00 93.05 27 A 1 ATOM 202 C CA . ILE A 0 27 . -1.659 13.451 -5.895 1.00 93.05 27 A 1 ATOM 203 C C . ILE A 0 27 . -0.370 12.665 -5.610 1.00 93.05 27 A 1 ATOM 204 C CB . ILE A 0 27 . -2.226 14.164 -4.646 1.00 93.05 27 A 1 ATOM 205 O O . ILE A 0 27 . -0.327 11.914 -4.628 1.00 93.05 27 A 1 ATOM 206 C CG1 . ILE A 0 27 . -3.557 14.890 -4.958 1.00 93.05 27 A 1 ATOM 207 C CG2 . ILE A 0 27 . -1.180 15.152 -4.091 1.00 93.05 27 A 1 ATOM 208 C CD1 . ILE A 0 27 . -4.303 15.371 -3.708 1.00 93.05 27 A 1 ATOM 209 N N . PRO A 0 28 . 0.669 12.775 -6.462 1.00 92.66 28 A 1 ATOM 210 C CA . PRO A 0 28 . 1.933 12.090 -6.242 1.00 92.66 28 A 1 ATOM 211 C C . PRO A 0 28 . 2.775 12.825 -5.197 1.00 92.66 28 A 1 ATOM 212 C CB . PRO A 0 28 . 2.618 12.046 -7.608 1.00 92.66 28 A 1 ATOM 213 O O . PRO A 0 28 . 2.977 14.038 -5.268 1.00 92.66 28 A 1 ATOM 214 C CG . PRO A 0 28 . 2.135 13.335 -8.271 1.00 92.66 28 A 1 ATOM 215 C CD . PRO A 0 28 . 0.712 13.491 -7.734 1.00 92.66 28 A 1 ATOM 216 N N . VAL A 0 29 . 3.313 12.072 -4.246 1.00 90.90 29 A 1 ATOM 217 C CA . VAL A 0 29 . 4.202 12.559 -3.194 1.00 90.90 29 A 1 ATOM 218 C C . VAL A 0 29 . 5.461 11.698 -3.206 1.00 90.90 29 A 1 ATOM 219 C CB . VAL A 0 29 . 3.484 12.534 -1.832 1.00 90.90 29 A 1 ATOM 220 O O . VAL A 0 29 . 5.404 10.492 -2.977 1.00 90.90 29 A 1 ATOM 221 C CG1 . VAL A 0 29 . 4.362 13.084 -0.716 1.00 90.90 29 A 1 ATOM 222 C CG2 . VAL A 0 29 . 2.196 13.370 -1.836 1.00 90.90 29 A 1 ATOM 223 N N . MET A 0 30 . 6.603 12.315 -3.499 1.00 87.48 30 A 1 ATOM 224 C CA . MET A 0 30 . 7.899 11.635 -3.527 1.00 87.48 30 A 1 ATOM 225 C C . MET A 0 30 . 8.471 11.546 -2.118 1.00 87.48 30 A 1 ATOM 226 C CB . MET A 0 30 . 8.876 12.393 -4.436 1.00 87.48 30 A 1 ATOM 227 O O . MET A 0 30 . 8.569 12.569 -1.440 1.00 87.48 30 A 1 ATOM 228 C CG . MET A 0 30 . 8.401 12.484 -5.889 1.00 87.48 30 A 1 ATOM 229 S SD . MET A 0 30 . 8.058 10.906 -6.700 1.00 87.48 30 A 1 ATOM 230 C CE . MET A 0 30 . 9.666 10.093 -6.462 1.00 87.48 30 A 1 ATOM 231 N N . THR A 0 31 . 8.892 10.356 -1.693 1.00 81.30 31 A 1 ATOM 232 C CA . THR A 0 31 . 9.469 10.144 -0.353 1.00 81.30 31 A 1 ATOM 233 C C . THR A 0 31 . 10.679 11.050 -0.102 1.00 81.30 31 A 1 ATOM 234 C CB . THR A 0 31 . 9.845 8.666 -0.183 1.00 81.30 31 A 1 ATOM 235 O O . THR A 0 31 . 10.781 11.648 0.970 1.00 81.30 31 A 1 ATOM 236 C CG2 . THR A 0 31 . 10.461 8.329 1.169 1.00 81.30 31 A 1 ATOM 237 O OG1 . THR A 0 31 . 8.667 7.894 -0.277 1.00 81.30 31 A 1 ATOM 238 N N . ASN A 0 32 . 11.533 11.246 -1.110 1.00 79.41 32 A 1 ATOM 239 C CA . ASN A 0 32 . 12.732 12.083 -1.006 1.00 79.41 32 A 1 ATOM 240 C C . ASN A 0 32 . 12.428 13.558 -0.692 1.00 79.41 32 A 1 ATOM 241 C CB . ASN A 0 32 . 13.539 11.935 -2.308 1.00 79.41 32 A 1 ATOM 242 O O . ASN A 0 32 . 13.233 14.228 -0.055 1.00 79.41 32 A 1 ATOM 243 C CG . ASN A 0 32 . 14.116 10.538 -2.481 1.00 79.41 32 A 1 ATOM 244 N ND2 . ASN A 0 32 . 14.585 10.217 -3.660 1.00 79.41 32 A 1 ATOM 245 O OD1 . ASN A 0 32 . 14.124 9.731 -1.565 1.00 79.41 32 A 1 ATOM 246 N N . ASN A 0 33 . 11.236 14.060 -1.037 1.00 83.77 33 A 1 ATOM 247 C CA . ASN A 0 33 . 10.837 15.430 -0.686 1.00 83.77 33 A 1 ATOM 248 C C . ASN A 0 33 . 10.585 15.610 0.822 1.00 83.77 33 A 1 ATOM 249 C CB . ASN A 0 33 . 9.584 15.829 -1.482 1.00 83.77 33 A 1 ATOM 250 O O . ASN A 0 33 . 10.449 16.737 1.290 1.00 83.77 33 A 1 ATOM 251 C CG . ASN A 0 33 . 9.798 15.940 -2.978 1.00 83.77 33 A 1 ATOM 252 N ND2 . ASN A 0 33 . 8.740 16.167 -3.721 1.00 83.77 33 A 1 ATOM 253 O OD1 . ASN A 0 33 . 10.884 15.840 -3.517 1.00 83.77 33 A 1 ATOM 254 N N . TYR A 0 34 . 10.488 14.510 1.571 1.00 81.70 34 A 1 ATOM 255 C CA . TYR A 0 34 . 10.173 14.484 2.997 1.00 81.70 34 A 1 ATOM 256 C C . TYR A 0 34 . 11.290 13.844 3.816 1.00 81.70 34 A 1 ATOM 257 C CB . TYR A 0 34 . 8.824 13.781 3.218 1.00 81.70 34 A 1 ATOM 258 O O . TYR A 0 34 . 11.049 13.472 4.961 1.00 81.70 34 A 1 ATOM 259 C CG . TYR A 0 34 . 7.659 14.534 2.622 1.00 81.70 34 A 1 ATOM 260 C CD1 . TYR A 0 34 . 6.912 15.441 3.399 1.00 81.70 34 A 1 ATOM 261 C CD2 . TYR A 0 34 . 7.372 14.372 1.259 1.00 81.70 34 A 1 ATOM 262 C CE1 . TYR A 0 34 . 5.847 16.157 2.819 1.00 81.70 34 A 1 ATOM 263 C CE2 . TYR A 0 34 . 6.365 15.141 0.662 1.00 81.70 34 A 1 ATOM 264 O OH . TYR A 0 34 . 4.544 16.679 0.863 1.00 81.70 34 A 1 ATOM 265 C CZ . TYR A 0 34 . 5.567 15.998 1.444 1.00 81.70 34 A 1 ATOM 266 N N . GLU A 0 35 . 12.505 13.718 3.274 1.00 84.83 35 A 1 ATOM 267 C CA . GLU A 0 35 . 13.638 13.112 3.981 1.00 84.83 35 A 1 ATOM 268 C C . GLU A 0 35 . 13.848 13.741 5.365 1.00 84.83 35 A 1 ATOM 269 C CB . GLU A 0 35 . 14.898 13.232 3.114 1.00 84.83 35 A 1 ATOM 270 O O . GLU A 0 35 . 13.936 13.030 6.365 1.00 84.83 35 A 1 ATOM 271 C CG . GLU A 0 35 . 16.104 12.565 3.792 1.00 84.83 35 A 1 ATOM 272 C CD . GLU A 0 35 . 17.382 12.576 2.943 1.00 84.83 35 A 1 ATOM 273 O OE1 . GLU A 0 35 . 18.401 12.076 3.474 1.00 84.83 35 A 1 ATOM 274 O OE2 . GLU A 0 35 . 17.347 13.092 1.805 1.00 84.83 35 A 1 ATOM 275 N N . GLU A 0 36 . 13.813 15.072 5.465 1.00 86.80 36 A 1 ATOM 276 C CA . GLU A 0 36 . 13.946 15.766 6.749 1.00 86.80 36 A 1 ATOM 277 C C . GLU A 0 36 . 12.832 15.398 7.740 1.00 86.80 36 A 1 ATOM 278 C CB . GLU A 0 36 . 13.927 17.283 6.546 1.00 86.80 36 A 1 ATOM 279 O O . GLU A 0 36 . 13.100 15.197 8.930 1.00 86.80 36 A 1 ATOM 280 C CG . GLU A 0 36 . 15.145 17.815 5.778 1.00 86.80 36 A 1 ATOM 281 C CD . GLU A 0 36 . 15.204 19.353 5.773 1.00 86.80 36 A 1 ATOM 282 O OE1 . GLU A 0 36 . 16.225 19.885 5.289 1.00 86.80 36 A 1 ATOM 283 O OE2 . GLU A 0 36 . 14.265 19.989 6.308 1.00 86.80 36 A 1 ATOM 284 N N . ASN A 0 37 . 11.588 15.285 7.260 1.00 87.20 37 A 1 ATOM 285 C CA . ASN A 0 37 . 10.424 14.891 8.053 1.00 87.20 37 A 1 ATOM 286 C C . ASN A 0 37 . 10.504 13.421 8.478 1.00 87.20 37 A 1 ATOM 287 C CB . ASN A 0 37 . 9.131 15.130 7.253 1.00 87.20 37 A 1 ATOM 288 O O . ASN A 0 37 . 10.136 13.096 9.607 1.00 87.20 37 A 1 ATOM 289 C CG . ASN A 0 37 . 8.869 16.589 6.938 1.00 87.20 37 A 1 ATOM 290 N ND2 . ASN A 0 37 . 7.805 17.163 7.449 1.00 87.20 37 A 1 ATOM 291 O OD1 . ASN A 0 37 . 9.600 17.241 6.224 1.00 87.20 37 A 1 ATOM 292 N N . ILE A 0 38 . 11.008 12.551 7.600 1.00 82.04 38 A 1 ATOM 293 C CA . ILE A 0 38 . 11.241 11.136 7.882 1.00 82.04 38 A 1 ATOM 294 C C . ILE A 0 38 . 12.313 11.019 8.971 1.00 82.04 38 A 1 ATOM 295 C CB . ILE A 0 38 . 11.570 10.362 6.585 1.00 82.04 38 A 1 ATOM 296 O O . ILE A 0 38 . 12.087 10.479 10.050 1.00 82.04 38 A 1 ATOM 297 C CG1 . ILE A 0 38 . 10.319 10.297 5.677 1.00 82.04 38 A 1 ATOM 298 C CG2 . ILE A 0 38 . 12.051 8.937 6.910 1.00 82.04 38 A 1 ATOM 299 C CD1 . ILE A 0 38 . 10.626 9.877 4.237 1.00 82.04 38 A 1 ATOM 300 N N . LEU A 0 39 . 13.471 11.644 8.776 1.00 87.67 39 A 1 ATOM 301 C CA . LEU A 0 39 . 14.540 11.637 9.773 1.00 87.67 39 A 1 ATOM 302 C C . LEU A 0 39 . 14.122 12.322 11.084 1.00 87.67 39 A 1 ATOM 303 C CB . LEU A 0 39 . 15.792 12.282 9.161 1.00 87.67 39 A 1 ATOM 304 O O . LEU A 0 39 . 14.637 11.979 12.150 1.00 87.67 39 A 1 ATOM 305 C CG . LEU A 0 39 . 16.391 11.499 7.974 1.00 87.67 39 A 1 ATOM 306 C CD1 . LEU A 0 39 . 17.583 12.282 7.429 1.00 87.67 39 A 1 ATOM 307 C CD2 . LEU A 0 39 . 16.864 10.100 8.377 1.00 87.67 39 A 1 ATOM 308 N N . LYS A 0 40 . 13.166 13.259 11.043 1.00 89.01 40 A 1 ATOM 309 C CA . LYS A 0 40 . 12.548 13.818 12.250 1.00 89.01 40 A 1 ATOM 310 C C . LYS A 0 40 . 11.767 12.768 13.032 1.00 89.01 40 A 1 ATOM 311 C CB . LYS A 0 40 . 11.681 15.036 11.906 1.00 89.01 40 A 1 ATOM 312 O O . LYS A 0 40 . 11.962 12.690 14.238 1.00 89.01 40 A 1 ATOM 313 C CG . LYS A 0 40 . 11.227 15.743 13.185 1.00 89.01 40 A 1 ATOM 314 C CD . LYS A 0 40 . 10.312 16.922 12.865 1.00 89.01 40 A 1 ATOM 315 C CE . LYS A 0 40 . 9.778 17.461 14.192 1.00 89.01 40 A 1 ATOM 316 N NZ . LYS A 0 40 . 8.799 18.549 13.972 1.00 89.01 40 A 1 ATOM 317 N N . GLY A 0 41 . 10.959 11.929 12.387 1.00 83.49 41 A 1 ATOM 318 C CA . GLY A 0 41 . 10.241 10.872 13.101 1.00 83.49 41 A 1 ATOM 319 C C . GLY A 0 41 . 11.162 9.811 13.709 1.00 83.49 41 A 1 ATOM 320 O O . GLY A 0 41 . 10.821 9.263 14.753 1.00 83.49 41 A 1 ATOM 321 N N . VAL A 0 42 . 12.360 9.590 13.149 1.00 87.50 42 A 1 ATOM 322 C CA . VAL A 0 42 . 13.409 8.783 13.806 1.00 87.50 42 A 1 ATOM 323 C C . VAL A 0 42 . 13.878 9.447 15.101 1.00 87.50 42 A 1 ATOM 324 C CB . VAL A 0 42 . 14.622 8.537 12.888 1.00 87.50 42 A 1 ATOM 325 O O . VAL A 0 42 . 13.949 8.789 16.138 1.00 87.50 42 A 1 ATOM 326 C CG1 . VAL A 0 42 . 15.693 7.673 13.566 1.00 87.50 42 A 1 ATOM 327 C CG2 . VAL A 0 42 . 14.215 7.817 11.607 1.00 87.50 42 A 1 ATOM 328 N N . ARG A 0 43 . 14.160 10.759 15.070 1.00 91.01 43 A 1 ATOM 329 C CA . ARG A 0 43 . 14.537 11.531 16.272 1.00 91.01 43 A 1 ATOM 330 C C . ARG A 0 43 . 13.426 11.525 17.322 1.00 91.01 43 A 1 ATOM 331 C CB . ARG A 0 43 . 14.910 12.977 15.905 1.00 91.01 43 A 1 ATOM 332 O O . ARG A 0 43 . 13.712 11.389 18.507 1.00 91.01 43 A 1 ATOM 333 C CG . ARG A 0 43 . 16.198 13.064 15.074 1.00 91.01 43 A 1 ATOM 334 C CD . ARG A 0 43 . 16.622 14.518 14.819 1.00 91.01 43 A 1 ATOM 335 N NE . ARG A 0 43 . 15.663 15.273 13.982 1.00 91.01 43 A 1 ATOM 336 N NH1 . ARG A 0 43 . 16.450 14.648 11.909 1.00 91.01 43 A 1 ATOM 337 N NH2 . ARG A 0 43 . 14.836 16.163 12.045 1.00 91.01 43 A 1 ATOM 338 C CZ . ARG A 0 43 . 15.657 15.357 12.659 1.00 91.01 43 A 1 ATOM 339 N N . ASP A 0 44 . 12.176 11.582 16.874 1.00 92.10 44 A 1 ATOM 340 C CA . ASP A 0 44 . 10.979 11.531 17.717 1.00 92.10 44 A 1 ATOM 341 C C . ASP A 0 44 . 10.581 10.083 18.096 1.00 92.10 44 A 1 ATOM 342 C CB . ASP A 0 44 . 9.830 12.307 17.035 1.00 92.10 44 A 1 ATOM 343 O O . ASP A 0 44 . 9.523 9.863 18.683 1.00 92.10 44 A 1 ATOM 344 C CG . ASP A 0 44 . 10.099 13.809 16.798 1.00 92.10 44 A 1 ATOM 345 O OD1 . ASP A 0 44 . 11.040 14.370 17.406 1.00 92.10 44 A 1 ATOM 346 O OD2 . ASP A 0 44 . 9.344 14.431 16.008 1.00 92.10 44 A 1 ATOM 347 N N . SER A 0 45 . 11.411 9.079 17.772 1.00 84.75 45 A 1 ATOM 348 C CA . SER A 0 45 . 11.196 7.650 18.072 1.00 84.75 45 A 1 ATOM 349 C C . SER A 0 45 . 9.869 7.069 17.553 1.00 84.75 45 A 1 ATOM 350 C CB . SER A 0 45 . 11.389 7.374 19.568 1.00 84.75 45 A 1 ATOM 351 O O . SER A 0 45 . 9.346 6.102 18.104 1.00 84.75 45 A 1 ATOM 352 O OG . SER A 0 45 . 12.665 7.818 19.987 1.00 84.75 45 A 1 ATOM 353 N N . SER A 0 46 . 9.316 7.640 16.480 1.00 80.03 46 A 1 ATOM 354 C CA . SER A 0 46 . 8.087 7.154 15.835 1.00 80.03 46 A 1 ATOM 355 C C . SER A 0 46 . 8.321 5.899 14.987 1.00 80.03 46 A 1 ATOM 356 C CB . SER A 0 46 . 7.494 8.260 14.961 1.00 80.03 46 A 1 ATOM 357 O O . SER A 0 46 . 7.404 5.107 14.787 1.00 80.03 46 A 1 ATOM 358 O OG . SER A 0 46 . 7.121 9.365 15.762 1.00 80.03 46 A 1 ATOM 359 N N . TYR A 0 47 . 9.541 5.715 14.482 1.00 83.57 47 A 1 ATOM 360 C CA . TYR A 0 47 . 9.978 4.562 13.693 1.00 83.57 47 A 1 ATOM 361 C C . TYR A 0 47 . 11.510 4.459 13.709 1.00 83.57 47 A 1 ATOM 362 C CB . TYR A 0 47 . 9.418 4.656 12.264 1.00 83.57 47 A 1 ATOM 363 O O . TYR A 0 47 . 12.203 5.382 14.137 1.00 83.57 47 A 1 ATOM 364 C CG . TYR A 0 47 . 9.374 6.055 11.691 1.00 83.57 47 A 1 ATOM 365 C CD1 . TYR A 0 47 . 8.172 6.786 11.703 1.00 83.57 47 A 1 ATOM 366 C CD2 . TYR A 0 47 . 10.539 6.627 11.170 1.00 83.57 47 A 1 ATOM 367 C CE1 . TYR A 0 47 . 8.133 8.087 11.177 1.00 83.57 47 A 1 ATOM 368 C CE2 . TYR A 0 47 . 10.494 7.902 10.589 1.00 83.57 47 A 1 ATOM 369 O OH . TYR A 0 47 . 9.223 9.893 10.093 1.00 83.57 47 A 1 ATOM 370 C CZ . TYR A 0 47 . 9.292 8.641 10.601 1.00 83.57 47 A 1 ATOM 371 N N . SER A 0 48 . 12.049 3.314 13.279 1.00 89.21 48 A 1 ATOM 372 C CA . SER A 0 48 . 13.489 3.041 13.339 1.00 89.21 48 A 1 ATOM 373 C C . SER A 0 48 . 14.276 3.759 12.238 1.00 89.21 48 A 1 ATOM 374 C CB . SER A 0 48 . 13.751 1.531 13.319 1.00 89.21 48 A 1 ATOM 375 O O . SER A 0 48 . 13.739 4.085 11.173 1.00 89.21 48 A 1 ATOM 376 O OG . SER A 0 48 . 13.615 1.001 12.019 1.00 89.21 48 A 1 ATOM 377 N N . LEU A 0 49 . 15.575 3.971 12.475 1.00 91.00 49 A 1 ATOM 378 C CA . LEU A 0 49 . 16.479 4.493 11.449 1.00 91.00 49 A 1 ATOM 379 C C . LEU A 0 49 . 16.565 3.537 10.253 1.00 91.00 49 A 1 ATOM 380 C CB . LEU A 0 49 . 17.865 4.751 12.067 1.00 91.00 49 A 1 ATOM 381 O O . LEU A 0 49 . 16.463 3.986 9.119 1.00 91.00 49 A 1 ATOM 382 C CG . LEU A 0 49 . 18.901 5.303 11.066 1.00 91.00 49 A 1 ATOM 383 C CD1 . LEU A 0 49 . 18.485 6.648 10.463 1.00 91.00 49 A 1 ATOM 384 C CD2 . LEU A 0 49 . 20.241 5.490 11.776 1.00 91.00 49 A 1 ATOM 385 N N . GLU A 0 50 . 16.684 2.233 10.506 1.00 91.43 50 A 1 ATOM 386 C CA . GLU A 0 50 . 16.766 1.197 9.469 1.00 91.43 50 A 1 ATOM 387 C C . GLU A 0 50 . 15.548 1.236 8.539 1.00 91.43 50 A 1 ATOM 388 C CB . GLU A 0 50 . 16.924 -0.158 10.169 1.00 91.43 50 A 1 ATOM 389 O O . GLU A 0 50 . 15.701 1.457 7.341 1.00 91.43 50 A 1 ATOM 390 C CG . GLU A 0 50 . 17.110 -1.341 9.207 1.00 91.43 50 A 1 ATOM 391 C CD . GLU A 0 50 . 17.428 -2.646 9.961 1.00 91.43 50 A 1 ATOM 392 O OE1 . GLU A 0 50 . 17.941 -3.587 9.317 1.00 91.43 50 A 1 ATOM 393 O OE2 . GLU A 0 50 . 17.210 -2.683 11.197 1.00 91.43 50 A 1 ATOM 394 N N . SER A 0 51 . 14.333 1.185 9.095 1.00 85.63 51 A 1 ATOM 395 C CA . SER A 0 51 . 13.095 1.279 8.306 1.00 85.63 51 A 1 ATOM 396 C C . SER A 0 51 . 12.979 2.586 7.513 1.00 85.63 51 A 1 ATOM 397 C CB . SER A 0 51 . 11.865 1.121 9.210 1.00 85.63 51 A 1 ATOM 398 O O . SER A 0 51 . 12.380 2.615 6.442 1.00 85.63 51 A 1 ATOM 399 O OG . SER A 0 51 . 11.806 2.100 10.245 1.00 85.63 51 A 1 ATOM 400 N N . SER A 0 52 . 13.537 3.680 8.036 1.00 85.42 52 A 1 ATOM 401 C CA . SER A 0 52 . 13.527 4.982 7.357 1.00 85.42 52 A 1 ATOM 402 C C . SER A 0 52 . 14.491 5.019 6.182 1.00 85.42 52 A 1 ATOM 403 C CB . SER A 0 52 . 13.920 6.093 8.321 1.00 85.42 52 A 1 ATOM 404 O O . SER A 0 52 . 14.145 5.525 5.119 1.00 85.42 52 A 1 ATOM 405 O OG . SER A 0 52 . 13.038 6.079 9.411 1.00 85.42 52 A 1 ATOM 406 N N . LEU A 0 53 . 15.689 4.462 6.364 1.00 88.56 53 A 1 ATOM 407 C CA . LEU A 0 53 . 16.685 4.348 5.306 1.00 88.56 53 A 1 ATOM 408 C C . LEU A 0 53 . 16.207 3.403 4.206 1.00 88.56 53 A 1 ATOM 409 C CB . LEU A 0 53 . 18.021 3.876 5.896 1.00 88.56 53 A 1 ATOM 410 O O . LEU A 0 53 . 16.352 3.739 3.039 1.00 88.56 53 A 1 ATOM 411 C CG . LEU A 0 53 . 18.722 4.909 6.796 1.00 88.56 53 A 1 ATOM 412 C CD1 . LEU A 0 53 . 19.976 4.275 7.400 1.00 88.56 53 A 1 ATOM 413 C CD2 . LEU A 0 53 . 19.139 6.169 6.036 1.00 88.56 53 A 1 ATOM 414 N N . GLU A 0 54 . 15.578 2.278 4.551 1.00 85.59 54 A 1 ATOM 415 C CA . GLU A 0 54 . 14.953 1.397 3.559 1.00 85.59 54 A 1 ATOM 416 C C . GLU A 0 54 . 13.876 2.121 2.741 1.00 85.59 54 A 1 ATOM 417 C CB . GLU A 0 54 . 14.277 0.208 4.244 1.00 85.59 54 A 1 ATOM 418 O O . GLU A 0 54 . 13.811 1.961 1.522 1.00 85.59 54 A 1 ATOM 419 C CG . GLU A 0 54 . 15.240 -0.857 4.779 1.00 85.59 54 A 1 ATOM 420 C CD . GLU A 0 54 . 14.477 -2.080 5.316 1.00 85.59 54 A 1 ATOM 421 O OE1 . GLU A 0 54 . 15.148 -2.998 5.826 1.00 85.59 54 A 1 ATOM 422 O OE2 . GLU A 0 54 . 13.230 -2.132 5.152 1.00 85.59 54 A 1 ATOM 423 N N . LEU A 0 55 . 13.027 2.919 3.400 1.00 81.73 55 A 1 ATOM 424 C CA . LEU A 0 55 . 11.983 3.696 2.733 1.00 81.73 55 A 1 ATOM 425 C C . LEU A 0 55 . 12.580 4.728 1.762 1.00 81.73 55 A 1 ATOM 426 C CB . LEU A 0 55 . 11.089 4.347 3.807 1.00 81.73 55 A 1 ATOM 427 O O . LEU A 0 55 . 12.101 4.841 0.635 1.00 81.73 55 A 1 ATOM 428 C CG . LEU A 0 55 . 9.955 5.219 3.241 1.00 81.73 55 A 1 ATOM 429 C CD1 . LEU A 0 55 . 8.937 4.414 2.429 1.00 81.73 55 A 1 ATOM 430 C CD2 . LEU A 0 55 . 9.224 5.940 4.374 1.00 81.73 55 A 1 ATOM 431 N N . LEU A 0 56 . 13.629 5.440 2.186 1.00 85.62 56 A 1 ATOM 432 C CA . LEU A 0 56 . 14.348 6.417 1.361 1.00 85.62 56 A 1 ATOM 433 C C . LEU A 0 56 . 15.077 5.748 0.187 1.00 85.62 56 A 1 ATOM 434 C CB . LEU A 0 56 . 15.335 7.197 2.253 1.00 85.62 56 A 1 ATOM 435 O O . LEU A 0 56 . 14.986 6.212 -0.943 1.00 85.62 56 A 1 ATOM 436 C CG . LEU A 0 56 . 14.659 8.189 3.218 1.00 85.62 56 A 1 ATOM 437 C CD1 . LEU A 0 56 . 15.643 8.632 4.303 1.00 85.62 56 A 1 ATOM 438 C CD2 . LEU A 0 56 . 14.163 9.435 2.485 1.00 85.62 56 A 1 ATOM 439 N N . GLN A 0 57 . 15.743 4.616 0.423 1.00 84.97 57 A 1 ATOM 440 C CA . GLN A 0 57 . 16.464 3.868 -0.615 1.00 84.97 57 A 1 ATOM 441 C C . GLN A 0 57 . 15.543 3.306 -1.698 1.00 84.97 57 A 1 ATOM 442 C CB . GLN A 0 57 . 17.221 2.700 0.025 1.00 84.97 57 A 1 ATOM 443 O O . GLN A 0 57 . 15.945 3.228 -2.855 1.00 84.97 57 A 1 ATOM 444 C CG . GLN A 0 57 . 18.500 3.149 0.739 1.00 84.97 57 A 1 ATOM 445 C CD . GLN A 0 57 . 19.168 2.006 1.496 1.00 84.97 57 A 1 ATOM 446 N NE2 . GLN A 0 57 . 20.252 2.273 2.191 1.00 84.97 57 A 1 ATOM 447 O OE1 . GLN A 0 57 . 18.761 0.857 1.479 1.00 84.97 57 A 1 ATOM 448 N N . LYS A 0 58 . 14.316 2.908 -1.341 1.00 81.53 58 A 1 ATOM 449 C CA . LYS A 0 58 . 13.327 2.409 -2.309 1.00 81.53 58 A 1 ATOM 450 C C . LYS A 0 58 . 12.763 3.501 -3.223 1.00 81.53 58 A 1 ATOM 451 C CB . LYS A 0 58 . 12.198 1.684 -1.565 1.00 81.53 58 A 1 ATOM 452 O O . LYS A 0 58 . 12.058 3.153 -4.166 1.00 81.53 58 A 1 ATOM 453 C CG . LYS A 0 58 . 12.623 0.293 -1.085 1.00 81.53 58 A 1 ATOM 454 C CD . LYS A 0 58 . 11.515 -0.339 -0.235 1.00 81.53 58 A 1 ATOM 455 C CE . LYS A 0 58 . 11.996 -1.694 0.292 1.00 81.53 58 A 1 ATOM 456 N NZ . LYS A 0 58 . 11.085 -2.242 1.327 1.00 81.53 58 A 1 ATOM 457 N N . ASP A 0 59 . 13.022 4.775 -2.919 1.00 87.73 59 A 1 ATOM 458 C CA . ASP A 0 59 . 12.515 5.947 -3.639 1.00 87.73 59 A 1 ATOM 459 C C . ASP A 0 59 . 11.035 5.804 -4.016 1.00 87.73 59 A 1 ATOM 460 C CB . ASP A 0 59 . 13.420 6.306 -4.822 1.00 87.73 59 A 1 ATOM 461 O O . ASP A 0 59 . 10.625 5.723 -5.177 1.00 87.73 59 A 1 ATOM 462 C CG . ASP A 0 59 . 13.249 7.770 -5.244 1.00 87.73 59 A 1 ATOM 463 O OD1 . ASP A 0 59 . 12.394 8.481 -4.656 1.00 87.73 59 A 1 ATOM 464 O OD2 . ASP A 0 59 . 14.078 8.212 -6.067 1.00 87.73 59 A 1 ATOM 465 N N . VAL A 0 60 . 10.215 5.620 -2.983 1.00 90.24 60 A 1 ATOM 466 C CA . VAL A 0 60 . 8.801 5.311 -3.162 1.00 90.24 60 A 1 ATOM 467 C C . VAL A 0 60 . 8.029 6.573 -3.527 1.00 90.24 60 A 1 ATOM 468 C CB . VAL A 0 60 . 8.225 4.600 -1.928 1.00 90.24 60 A 1 ATOM 469 O O . VAL A 0 60 . 8.139 7.615 -2.872 1.00 90.24 60 A 1 ATOM 470 C CG1 . VAL A 0 60 . 6.728 4.316 -2.070 1.00 90.24 60 A 1 ATOM 471 C CG2 . VAL A 0 60 . 8.929 3.256 -1.702 1.00 90.24 60 A 1 ATOM 472 N N . VAL A 0 61 . 7.168 6.445 -4.529 1.00 92.84 61 A 1 ATOM 473 C CA . VAL A 0 61 . 6.111 7.400 -4.843 1.00 92.84 61 A 1 ATOM 474 C C . VAL A 0 61 . 4.853 6.982 -4.109 1.00 92.84 61 A 1 ATOM 475 C CB . VAL A 0 61 . 5.844 7.496 -6.353 1.00 92.84 61 A 1 ATOM 476 O O . VAL A 0 61 . 4.387 5.848 -4.236 1.00 92.84 61 A 1 ATOM 477 C CG1 . VAL A 0 61 . 4.948 8.701 -6.666 1.00 92.84 61 A 1 ATOM 478 C CG2 . VAL A 0 61 . 7.175 7.616 -7.094 1.00 92.84 61 A 1 ATOM 479 N N . GLN A 0 62 . 4.295 7.914 -3.350 1.00 93.68 62 A 1 ATOM 480 C CA . GLN A 0 62 . 2.996 7.767 -2.720 1.00 93.68 62 A 1 ATOM 481 C C . GLN A 0 62 . 1.944 8.418 -3.613 1.00 93.68 62 A 1 ATOM 482 C CB . GLN A 0 62 . 3.002 8.401 -1.333 1.00 93.68 62 A 1 ATOM 483 O O . GLN A 0 62 . 2.027 9.606 -3.916 1.00 93.68 62 A 1 ATOM 484 C CG . GLN A 0 62 . 4.153 7.950 -0.430 1.00 93.68 62 A 1 ATOM 485 C CD . GLN A 0 62 . 4.030 8.544 0.967 1.00 93.68 62 A 1 ATOM 486 N NE2 . GLN A 0 62 . 5.087 8.479 1.746 1.00 93.68 62 A 1 ATOM 487 O OE1 . GLN A 0 62 . 3.010 9.096 1.370 1.00 93.68 62 A 1 ATOM 488 N N . LEU A 0 63 . 0.958 7.648 -4.048 1.00 96.01 63 A 1 ATOM 489 C CA . LEU A 0 63 . -0.097 8.097 -4.949 1.00 96.01 63 A 1 ATOM 490 C C . LEU A 0 63 . -1.395 8.205 -4.157 1.00 96.01 63 A 1 ATOM 491 C CB . LEU A 0 63 . -0.197 7.110 -6.123 1.00 96.01 63 A 1 ATOM 492 O O . LEU A 0 63 . -2.064 7.198 -3.919 1.00 96.01 63 A 1 ATOM 493 C CG . LEU A 0 63 . 1.089 6.969 -6.957 1.00 96.01 63 A 1 ATOM 494 C CD1 . LEU A 0 63 . 0.928 5.804 -7.927 1.00 96.01 63 A 1 ATOM 495 C CD2 . LEU A 0 63 . 1.395 8.230 -7.766 1.00 96.01 63 A 1 ATOM 496 N N . HIS A 0 64 . -1.725 9.420 -3.721 1.00 95.65 64 A 1 ATOM 497 C CA . HIS A 0 64 . -2.913 9.687 -2.911 1.00 95.65 64 A 1 ATOM 498 C C . HIS A 0 64 . -4.138 9.917 -3.795 1.00 95.65 64 A 1 ATOM 499 C CB . HIS A 0 64 . -2.661 10.875 -1.975 1.00 95.65 64 A 1 ATOM 500 O O . HIS A 0 64 . -4.091 10.698 -4.743 1.00 95.65 64 A 1 ATOM 501 C CG . HIS A 0 64 . -1.665 10.587 -0.881 1.00 95.65 64 A 1 ATOM 502 C CD2 . HIS A 0 64 . -0.304 10.620 -0.995 1.00 95.65 64 A 1 ATOM 503 N ND1 . HIS A 0 64 . -1.999 10.248 0.431 1.00 95.65 64 A 1 ATOM 504 C CE1 . HIS A 0 64 . -0.835 10.101 1.079 1.00 95.65 64 A 1 ATOM 505 N NE2 . HIS A 0 64 . 0.203 10.302 0.248 1.00 95.65 64 A 1 ATOM 506 N N . ALA A 0 65 . -5.241 9.259 -3.450 1.00 95.88 65 A 1 ATOM 507 C CA . ALA A 0 65 . -6.521 9.319 -4.143 1.00 95.88 65 A 1 ATOM 508 C C . ALA A 0 65 . -7.631 9.706 -3.144 1.00 95.88 65 A 1 ATOM 509 C CB . ALA A 0 65 . -6.761 7.955 -4.799 1.00 95.88 65 A 1 ATOM 510 O O . ALA A 0 65 . -8.214 8.824 -2.503 1.00 95.88 65 A 1 ATOM 511 N N . PRO A 0 66 . -7.907 11.012 -2.961 1.00 93.15 66 A 1 ATOM 512 C CA . PRO A 0 66 . -8.939 11.483 -2.031 1.00 93.15 66 A 1 ATOM 513 C C . PRO A 0 66 . -10.352 11.429 -2.629 1.00 93.15 66 A 1 ATOM 514 C CB . PRO A 0 66 . -8.524 12.920 -1.702 1.00 93.15 66 A 1 ATOM 515 O O . PRO A 0 66 . -11.341 11.319 -1.908 1.00 93.15 66 A 1 ATOM 516 C CG . PRO A 0 66 . -7.831 13.401 -2.980 1.00 93.15 66 A 1 ATOM 517 C CD . PRO A 0 66 . -7.157 12.138 -3.517 1.00 93.15 66 A 1 ATOM 518 N N . ARG A 0 67 . -10.457 11.496 -3.961 1.00 94.65 67 A 1 ATOM 519 C CA . ARG A 0 67 . -11.721 11.678 -4.676 1.00 94.65 67 A 1 ATOM 520 C C . ARG A 0 67 . -11.916 10.633 -5.761 1.00 94.65 67 A 1 ATOM 521 C CB . ARG A 0 67 . -11.797 13.097 -5.243 1.00 94.65 67 A 1 ATOM 522 O O . ARG A 0 67 . -10.976 10.206 -6.430 1.00 94.65 67 A 1 ATOM 523 C CG . ARG A 0 67 . -11.861 14.165 -4.142 1.00 94.65 67 A 1 ATOM 524 C CD . ARG A 0 67 . -11.942 15.569 -4.740 1.00 94.65 67 A 1 ATOM 525 N NE . ARG A 0 67 . -13.246 15.795 -5.392 1.00 94.65 67 A 1 ATOM 526 N NH1 . ARG A 0 67 . -12.779 17.875 -6.200 1.00 94.65 67 A 1 ATOM 527 N NH2 . ARG A 0 67 . -14.797 16.976 -6.581 1.00 94.65 67 A 1 ATOM 528 C CZ . ARG A 0 67 . -13.604 16.876 -6.052 1.00 94.65 67 A 1 ATOM 529 N N . TYR A 0 68 . -13.166 10.231 -5.927 1.00 94.33 68 A 1 ATOM 530 C CA . TYR A 0 68 . -13.569 9.140 -6.803 1.00 94.33 68 A 1 ATOM 531 C C . TYR A 0 68 . -14.961 9.375 -7.398 1.00 94.33 68 A 1 ATOM 532 C CB . TYR A 0 68 . -13.466 7.790 -6.059 1.00 94.33 68 A 1 ATOM 533 O O . TYR A 0 68 . -15.749 10.187 -6.903 1.00 94.33 68 A 1 ATOM 534 C CG . TYR A 0 68 . -14.527 7.457 -5.012 1.00 94.33 68 A 1 ATOM 535 C CD1 . TYR A 0 68 . -15.162 8.454 -4.244 1.00 94.33 68 A 1 ATOM 536 C CD2 . TYR A 0 68 . -14.876 6.111 -4.785 1.00 94.33 68 A 1 ATOM 537 C CE1 . TYR A 0 68 . -16.165 8.116 -3.323 1.00 94.33 68 A 1 ATOM 538 C CE2 . TYR A 0 68 . -15.852 5.767 -3.828 1.00 94.33 68 A 1 ATOM 539 O OH . TYR A 0 68 . -17.434 6.466 -2.154 1.00 94.33 68 A 1 ATOM 540 C CZ . TYR A 0 68 . -16.500 6.775 -3.091 1.00 94.33 68 A 1 ATOM 541 N N . GLN A 0 69 . -15.263 8.647 -8.466 1.00 91.59 69 A 1 ATOM 542 C CA . GLN A 0 69 . -16.552 8.644 -9.142 1.00 91.59 69 A 1 ATOM 543 C C . GLN A 0 69 . -16.953 7.202 -9.454 1.00 91.59 69 A 1 ATOM 544 C CB . GLN A 0 69 . -16.436 9.496 -10.411 1.00 91.59 69 A 1 ATOM 545 O O . GLN A 0 69 . -16.141 6.392 -9.893 1.00 91.59 69 A 1 ATOM 546 C CG . GLN A 0 69 . -17.768 9.715 -11.148 1.00 91.59 69 A 1 ATOM 547 C CD . GLN A 0 69 . -17.576 10.599 -12.382 1.00 91.59 69 A 1 ATOM 548 N NE2 . GLN A 0 69 . -18.588 11.213 -12.945 1.00 91.59 69 A 1 ATOM 549 O OE1 . GLN A 0 69 . -16.492 10.796 -12.885 1.00 91.59 69 A 1 ATOM 550 N N . SER A 0 70 . -18.218 6.857 -9.218 1.00 90.11 70 A 1 ATOM 551 C CA . SER A 0 70 . -18.749 5.539 -9.583 1.00 90.11 70 A 1 ATOM 552 C C . SER A 0 70 . -18.773 5.370 -11.105 1.00 90.11 70 A 1 ATOM 553 C CB . SER A 0 70 . -20.150 5.375 -8.984 1.00 90.11 70 A 1 ATOM 554 O O . SER A 0 70 . -19.346 6.204 -11.799 1.00 90.11 70 A 1 ATOM 555 O OG . SER A 0 70 . -20.863 4.312 -9.587 1.00 90.11 70 A 1 ATOM 556 N N . MET A 0 71 . -18.246 4.249 -11.611 1.00 88.75 71 A 1 ATOM 557 C CA . MET A 0 71 . -18.273 3.907 -13.046 1.00 88.75 71 A 1 ATOM 558 C C . MET A 0 71 . -19.557 3.185 -13.483 1.00 88.75 71 A 1 ATOM 559 C CB . MET A 0 71 . -17.045 3.069 -13.421 1.00 88.75 71 A 1 ATOM 560 O O . MET A 0 71 . -19.699 2.759 -14.631 1.00 88.75 71 A 1 ATOM 561 C CG . MET A 0 71 . -15.733 3.830 -13.230 1.00 88.75 71 A 1 ATOM 562 S SD . MET A 0 71 . -14.308 3.007 -13.991 1.00 88.75 71 A 1 ATOM 563 C CE . MET A 0 71 . -14.656 3.304 -15.746 1.00 88.75 71 A 1 ATOM 564 N N . ARG A 0 72 . -20.512 2.996 -12.569 1.00 82.80 72 A 1 ATOM 565 C CA . ARG A 0 72 . -21.817 2.421 -12.905 1.00 82.80 72 A 1 ATOM 566 C C . ARG A 0 72 . -22.612 3.359 -13.812 1.00 82.80 72 A 1 ATOM 567 C CB . ARG A 0 72 . -22.621 2.166 -11.638 1.00 82.80 72 A 1 ATOM 568 O O . ARG A 0 72 . -22.809 4.515 -13.469 1.00 82.80 72 A 1 ATOM 569 C CG . ARG A 0 72 . -22.115 0.972 -10.829 1.00 82.80 72 A 1 ATOM 570 C CD . ARG A 0 72 . -22.949 0.817 -9.557 1.00 82.80 72 A 1 ATOM 571 N NE . ARG A 0 72 . -24.390 0.617 -9.829 1.00 82.80 72 A 1 ATOM 572 N NH1 . ARG A 0 72 . -24.963 -0.056 -7.715 1.00 82.80 72 A 1 ATOM 573 N NH2 . ARG A 0 72 . -26.533 0.112 -9.255 1.00 82.80 72 A 1 ATOM 574 C CZ . ARG A 0 72 . -25.285 0.228 -8.946 1.00 82.80 72 A 1 ATOM 575 N N . ARG A 0 73 . -23.164 2.825 -14.906 1.00 78.41 73 A 1 ATOM 576 C CA . ARG A 0 73 . -23.978 3.595 -15.868 1.00 78.41 73 A 1 ATOM 577 C C . ARG A 0 73 . -25.306 4.101 -15.296 1.00 78.41 73 A 1 ATOM 578 C CB . ARG A 0 73 . -24.257 2.754 -17.122 1.00 78.41 73 A 1 ATOM 579 O O . ARG A 0 73 . -25.841 5.079 -15.797 1.00 78.41 73 A 1 ATOM 580 C CG . ARG A 0 73 . -22.988 2.385 -17.902 1.00 78.41 73 A 1 ATOM 581 C CD . ARG A 0 73 . -23.374 1.629 -19.178 1.00 78.41 73 A 1 ATOM 582 N NE . ARG A 0 73 . -22.188 1.160 -19.916 1.00 78.41 73 A 1 ATOM 583 N NH1 . ARG A 0 73 . -23.300 -0.089 -21.493 1.00 78.41 73 A 1 ATOM 584 N NH2 . ARG A 0 73 . -21.071 -0.033 -21.505 1.00 78.41 73 A 1 ATOM 585 C CZ . ARG A 0 73 . -22.192 0.353 -20.964 1.00 78.41 73 A 1 ATOM 586 N N . ASP A 0 74 . -25.849 3.421 -14.288 1.00 79.52 74 A 1 ATOM 587 C CA . ASP A 0 74 . -27.127 3.766 -13.654 1.00 79.52 74 A 1 ATOM 588 C C . ASP A 0 74 . -26.985 4.746 -12.479 1.00 79.52 74 A 1 ATOM 589 C CB . ASP A 0 74 . -27.839 2.473 -13.241 1.00 79.52 74 A 1 ATOM 590 O O . ASP A 0 74 . -27.981 5.228 -11.945 1.00 79.52 74 A 1 ATOM 591 C CG . ASP A 0 74 . -27.164 1.734 -12.085 1.00 79.52 74 A 1 ATOM 592 O OD1 . ASP A 0 74 . -25.928 1.517 -12.095 1.00 79.52 74 A 1 ATOM 593 O OD2 . ASP A 0 74 . -27.885 1.296 -11.169 1.00 79.52 74 A 1 ATOM 594 N N . VAL A 0 75 . -25.751 5.065 -12.088 1.00 74.81 75 A 1 ATOM 595 C CA . VAL A 0 75 . -25.450 6.101 -11.103 1.00 74.81 75 A 1 ATOM 596 C C . VAL A 0 75 . -24.946 7.305 -11.882 1.00 74.81 75 A 1 ATOM 597 C CB . VAL A 0 75 . -24.417 5.602 -10.075 1.00 74.81 75 A 1 ATOM 598 O O . VAL A 0 75 . -23.900 7.224 -12.519 1.00 74.81 75 A 1 ATOM 599 C CG1 . VAL A 0 75 . -24.103 6.677 -9.028 1.00 74.81 75 A 1 ATOM 600 C CG2 . VAL A 0 75 . -24.926 4.355 -9.335 1.00 74.81 75 A 1 ATOM 601 N N . ILE A 0 76 . -25.672 8.425 -11.841 1.00 70.96 76 A 1 ATOM 602 C CA . ILE A 0 76 . -25.165 9.683 -12.401 1.00 70.96 76 A 1 ATOM 603 C C . ILE A 0 76 . -23.947 10.069 -11.566 1.00 70.96 76 A 1 ATOM 604 C CB . ILE A 0 76 . -26.246 10.786 -12.440 1.00 70.96 76 A 1 ATOM 605 O O . ILE A 0 76 . -24.073 10.549 -10.440 1.00 70.96 76 A 1 ATOM 606 C CG1 . ILE A 0 76 . -27.407 10.349 -13.365 1.00 70.96 76 A 1 ATOM 607 C CG2 . ILE A 0 76 . -25.633 12.115 -12.928 1.00 70.96 76 A 1 ATOM 608 C CD1 . ILE A 0 76 . -28.604 11.308 -13.365 1.00 70.96 76 A 1 ATOM 609 N N . GLY A 0 77 . -22.763 9.764 -12.091 1.00 68.16 77 A 1 ATOM 610 C CA . GLY A 0 77 . -21.517 9.999 -11.393 1.00 68.16 77 A 1 ATOM 611 C C . GLY A 0 77 . -21.260 11.495 -11.297 1.00 68.16 77 A 1 ATOM 612 O O . GLY A 0 77 . -21.180 12.173 -12.318 1.00 68.16 77 A 1 ATOM 613 N N . CYS A 0 78 . -21.042 11.992 -10.089 1.00 81.99 78 A 1 ATOM 614 C CA . CYS A 0 78 . -20.264 13.198 -9.861 1.00 81.99 78 A 1 ATOM 615 C C . CYS A 0 78 . -19.019 12.815 -9.059 1.00 81.99 78 A 1 ATOM 616 C CB . CYS A 0 78 . -21.130 14.282 -9.201 1.00 81.99 78 A 1 ATOM 617 O O . CYS A 0 78 . -19.038 11.872 -8.265 1.00 81.99 78 A 1 ATOM 618 S SG . CYS A 0 78 . -21.762 13.742 -7.584 1.00 81.99 78 A 1 ATOM 619 N N . THR A 0 79 . -17.920 13.523 -9.292 1.00 90.43 79 A 1 ATOM 620 C CA . THR A 0 79 . -16.710 13.355 -8.494 1.00 90.43 79 A 1 ATOM 621 C C . THR A 0 79 . -16.967 13.808 -7.064 1.00 90.43 79 A 1 ATOM 622 C CB . THR A 0 79 . -15.564 14.172 -9.084 1.00 90.43 79 A 1 ATOM 623 O O . THR A 0 79 . -17.198 14.996 -6.817 1.00 90.43 79 A 1 ATOM 624 C CG2 . THR A 0 79 . -14.290 13.969 -8.282 1.00 90.43 79 A 1 ATOM 625 O OG1 . THR A 0 79 . -15.340 13.756 -10.405 1.00 90.43 79 A 1 ATOM 626 N N . GLN A 0 80 . -16.841 12.890 -6.114 1.00 91.83 80 A 1 ATOM 627 C CA . GLN A 0 80 . -17.057 13.137 -4.690 1.00 91.83 80 A 1 ATOM 628 C C . GLN A 0 80 . -15.823 12.770 -3.863 1.00 91.83 80 A 1 ATOM 629 C CB . GLN A 0 80 . -18.321 12.398 -4.220 1.00 91.83 80 A 1 ATOM 630 O O . GLN A 0 80 . -14.945 12.041 -4.327 1.00 91.83 80 A 1 ATOM 631 C CG . GLN A 0 80 . -18.301 10.895 -4.533 1.00 91.83 80 A 1 ATOM 632 C CD . GLN A 0 80 . -19.464 10.177 -3.868 1.00 91.83 80 A 1 ATOM 633 N NE2 . GLN A 0 80 . -19.307 9.745 -2.633 1.00 91.83 80 A 1 ATOM 634 O OE1 . GLN A 0 80 . -20.538 10.019 -4.423 1.00 91.83 80 A 1 ATOM 635 N N . GLU A 0 81 . -15.768 13.274 -2.631 1.00 92.54 81 A 1 ATOM 636 C CA . GLU A 0 81 . -14.844 12.762 -1.615 1.00 92.54 81 A 1 ATOM 637 C C . GLU A 0 81 . -15.127 11.283 -1.351 1.00 92.54 81 A 1 ATOM 638 C CB . GLU A 0 81 . -14.973 13.553 -0.303 1.00 92.54 81 A 1 ATOM 639 O O . GLU A 0 81 . -16.285 10.837 -1.394 1.00 92.54 81 A 1 ATOM 640 C CG . GLU A 0 81 . -14.599 15.038 -0.431 1.00 92.54 81 A 1 ATOM 641 C CD . GLU A 0 81 . -13.175 15.266 -0.957 1.00 92.54 81 A 1 ATOM 642 O OE1 . GLU A 0 81 . -13.007 16.225 -1.744 1.00 92.54 81 A 1 ATOM 643 O OE2 . GLU A 0 81 . -12.282 14.460 -0.626 1.00 92.54 81 A 1 ATOM 644 N N . MET A 0 82 . -14.066 10.522 -1.089 1.00 92.22 82 A 1 ATOM 645 C CA . MET A 0 82 . -14.192 9.121 -0.727 1.00 92.22 82 A 1 ATOM 646 C C . MET A 0 82 . -14.958 8.984 0.594 1.00 92.22 82 A 1 ATOM 647 C CB . MET A 0 82 . -12.822 8.449 -0.765 1.00 92.22 82 A 1 ATOM 648 O O . MET A 0 82 . -14.587 9.552 1.615 1.00 92.22 82 A 1 ATOM 649 C CG . MET A 0 82 . -12.911 6.926 -0.768 1.00 92.22 82 A 1 ATOM 650 S SD . MET A 0 82 . -11.306 6.169 -1.122 1.00 92.22 82 A 1 ATOM 651 C CE . MET A 0 82 . -11.631 5.453 -2.749 1.00 92.22 82 A 1 ATOM 652 N N . ASP A 0 83 . -16.076 8.259 0.547 1.00 90.13 83 A 1 ATOM 653 C CA . ASP A 0 83 . -16.939 7.984 1.703 1.00 90.13 83 A 1 ATOM 654 C C . ASP A 0 83 . -17.543 6.585 1.552 1.00 90.13 83 A 1 ATOM 655 C CB . ASP A 0 83 . -18.023 9.068 1.894 1.00 90.13 83 A 1 ATOM 656 O O . ASP A 0 83 . -18.737 6.405 1.297 1.00 90.13 83 A 1 ATOM 657 C CG . ASP A 0 83 . -18.857 8.830 3.172 1.00 90.13 83 A 1 ATOM 658 O OD1 . ASP A 0 83 . -18.457 8.035 4.055 1.00 90.13 83 A 1 ATOM 659 O OD2 . ASP A 0 83 . -19.931 9.444 3.370 1.00 90.13 83 A 1 ATOM 660 N N . PHE A 0 84 . -16.683 5.569 1.621 1.00 91.43 84 A 1 ATOM 661 C CA . PHE A 0 84 . -17.097 4.178 1.458 1.00 91.43 84 A 1 ATOM 662 C C . PHE A 0 84 . -17.033 3.440 2.794 1.00 91.43 84 A 1 ATOM 663 C CB . PHE A 0 84 . -16.276 3.509 0.353 1.00 91.43 84 A 1 ATOM 664 O O . PHE A 0 84 . -15.978 3.335 3.414 1.00 91.43 84 A 1 ATOM 665 C CG . PHE A 0 84 . -16.892 2.223 -0.157 1.00 91.43 84 A 1 ATOM 666 C CD1 . PHE A 0 84 . -16.576 0.999 0.454 1.00 91.43 84 A 1 ATOM 667 C CD2 . PHE A 0 84 . -17.761 2.245 -1.264 1.00 91.43 84 A 1 ATOM 668 C CE1 . PHE A 0 84 . -17.079 -0.202 -0.073 1.00 91.43 84 A 1 ATOM 669 C CE2 . PHE A 0 84 . -18.282 1.044 -1.780 1.00 91.43 84 A 1 ATOM 670 C CZ . PHE A 0 84 . -17.921 -0.184 -1.199 1.00 91.43 84 A 1 ATOM 671 N N . ILE A 0 85 . -18.159 2.894 3.257 1.00 93.49 85 A 1 ATOM 672 C CA . ILE A 0 85 . -18.190 2.108 4.497 1.00 93.49 85 A 1 ATOM 673 C C . ILE A 0 85 . -17.502 0.764 4.242 1.00 93.49 85 A 1 ATOM 674 C CB . ILE A 0 85 . -19.632 1.940 5.026 1.00 93.49 85 A 1 ATOM 675 O O . ILE A 0 85 . -17.933 0.020 3.359 1.00 93.49 85 A 1 ATOM 676 C CG1 . ILE A 0 85 . -20.261 3.323 5.321 1.00 93.49 85 A 1 ATOM 677 C CG2 . ILE A 0 85 . -19.636 1.062 6.295 1.00 93.49 85 A 1 ATOM 678 C CD1 . ILE A 0 85 . -21.752 3.273 5.673 1.00 93.49 85 A 1 ATOM 679 N N . LEU A 0 86 . -16.472 0.450 5.033 1.00 94.65 86 A 1 ATOM 680 C CA . LEU A 0 86 . -15.715 -0.808 4.972 1.00 94.65 86 A 1 ATOM 681 C C . LEU A 0 86 . -16.062 -1.783 6.097 1.00 94.65 86 A 1 ATOM 682 C CB . LEU A 0 86 . -14.207 -0.505 5.024 1.00 94.65 86 A 1 ATOM 683 O O . LEU A 0 86 . -15.838 -2.980 5.957 1.00 94.65 86 A 1 ATOM 684 C CG . LEU A 0 86 . -13.642 0.217 3.793 1.00 94.65 86 A 1 ATOM 685 C CD1 . LEU A 0 86 . -12.148 0.456 4.007 1.00 94.65 86 A 1 ATOM 686 C CD2 . LEU A 0 86 . -13.811 -0.612 2.519 1.00 94.65 86 A 1 ATOM 687 N N . TRP A 0 87 . -16.601 -1.294 7.213 1.00 93.44 87 A 1 ATOM 688 C CA . TRP A 0 87 . -16.950 -2.135 8.356 1.00 93.44 87 A 1 ATOM 689 C C . TRP A 0 87 . -18.188 -1.596 9.079 1.00 93.44 87 A 1 ATOM 690 C CB . TRP A 0 87 . -15.754 -2.215 9.301 1.00 93.44 87 A 1 ATOM 691 O O . TRP A 0 87 . -18.293 -0.373 9.227 1.00 93.44 87 A 1 ATOM 692 C CG . TRP A 0 87 . -15.852 -3.235 10.393 1.00 93.44 87 A 1 ATOM 693 C CD1 . TRP A 0 87 . -15.435 -4.520 10.309 1.00 93.44 87 A 1 ATOM 694 C CD2 . TRP A 0 87 . -16.441 -3.095 11.723 1.00 93.44 87 A 1 ATOM 695 C CE2 . TRP A 0 87 . -16.348 -4.354 12.392 1.00 93.44 87 A 1 ATOM 696 C CE3 . TRP A 0 87 . -17.072 -2.040 12.417 1.00 93.44 87 A 1 ATOM 697 N NE1 . TRP A 0 87 . -15.723 -5.184 11.484 1.00 93.44 87 A 1 ATOM 698 C CH2 . TRP A 0 87 . -17.472 -3.484 14.351 1.00 93.44 87 A 1 ATOM 699 C CZ2 . TRP A 0 87 . -16.850 -4.553 13.686 1.00 93.44 87 A 1 ATOM 700 C CZ3 . TRP A 0 87 . -17.581 -2.238 13.714 1.00 93.44 87 A 1 ATOM 701 N N . PRO A 0 88 . -19.103 -2.461 9.557 1.00 89.83 88 A 1 ATOM 702 C CA . PRO A 0 88 . -19.069 -3.927 9.489 1.00 89.83 88 A 1 ATOM 703 C C . PRO A 0 88 . -19.669 -4.447 8.171 1.00 89.83 88 A 1 ATOM 704 C CB . PRO A 0 88 . -19.864 -4.374 10.719 1.00 89.83 88 A 1 ATOM 705 O O . PRO A 0 88 . -20.887 -4.470 8.004 1.00 89.83 88 A 1 ATOM 706 C CG . PRO A 0 88 . -20.919 -3.278 10.885 1.00 89.83 88 A 1 ATOM 707 C CD . PRO A 0 88 . -20.221 -2.019 10.375 1.00 89.83 88 A 1 ATOM 708 N N . ARG A 0 89 . -18.824 -4.862 7.220 1.00 90.72 89 A 1 ATOM 709 C CA . ARG A 0 89 . -19.242 -5.363 5.903 1.00 90.72 89 A 1 ATOM 710 C C . ARG A 0 89 . -18.514 -6.647 5.562 1.00 90.72 89 A 1 ATOM 711 C CB . ARG A 0 89 . -18.937 -4.329 4.818 1.00 90.72 89 A 1 ATOM 712 O O . ARG A 0 89 . -17.346 -6.603 5.219 1.00 90.72 89 A 1 ATOM 713 C CG . ARG A 0 89 . -19.977 -3.212 4.782 1.00 90.72 89 A 1 ATOM 714 C CD . ARG A 0 89 . -19.725 -2.371 3.540 1.00 90.72 89 A 1 ATOM 715 N NE . ARG A 0 89 . -20.128 -3.054 2.296 1.00 90.72 89 A 1 ATOM 716 N NH1 . ARG A 0 89 . -19.839 -1.228 0.969 1.00 90.72 89 A 1 ATOM 717 N NH2 . ARG A 0 89 . -20.538 -3.151 0.061 1.00 90.72 89 A 1 ATOM 718 C CZ . ARG A 0 89 . -20.173 -2.481 1.112 1.00 90.72 89 A 1 ATOM 719 N N . ASN A 0 90 . -19.231 -7.763 5.593 1.00 89.23 90 A 1 ATOM 720 C CA . ASN A 0 90 . -18.720 -9.086 5.226 1.00 89.23 90 A 1 ATOM 721 C C . ASN A 0 90 . -18.960 -9.442 3.746 1.00 89.23 90 A 1 ATOM 722 C CB . ASN A 0 90 . -19.355 -10.119 6.171 1.00 89.23 90 A 1 ATOM 723 O O . ASN A 0 90 . -18.704 -10.566 3.319 1.00 89.23 90 A 1 ATOM 724 C CG . ASN A 0 90 . -20.866 -10.242 6.026 1.00 89.23 90 A 1 ATOM 725 N ND2 . ASN A 0 90 . -21.462 -11.182 6.718 1.00 89.23 90 A 1 ATOM 726 O OD1 . ASN A 0 90 . -21.544 -9.499 5.333 1.00 89.23 90 A 1 ATOM 727 N N . ASP A 0 91 . -19.516 -8.514 2.966 1.00 91.04 91 A 1 ATOM 728 C CA . ASP A 0 91 . -19.831 -8.703 1.552 1.00 91.04 91 A 1 ATOM 729 C C . ASP A 0 91 . -18.677 -8.314 0.616 1.00 91.04 91 A 1 ATOM 730 C CB . ASP A 0 91 . -21.125 -7.942 1.225 1.00 91.04 91 A 1 ATOM 731 O O . ASP A 0 91 . -18.724 -8.650 -0.569 1.00 91.04 91 A 1 ATOM 732 C CG . ASP A 0 91 . -20.980 -6.418 1.321 1.00 91.04 91 A 1 ATOM 733 O OD1 . ASP A 0 91 . -20.553 -5.901 2.377 1.00 91.04 91 A 1 ATOM 734 O OD2 . ASP A 0 91 . -21.313 -5.731 0.334 1.00 91.04 91 A 1 ATOM 735 N N . ILE A 0 92 . -17.651 -7.643 1.144 1.00 93.40 92 A 1 ATOM 736 C CA . ILE A 0 92 . -16.445 -7.240 0.420 1.00 93.40 92 A 1 ATOM 737 C C . ILE A 0 92 . -15.403 -8.356 0.540 1.00 93.40 92 A 1 ATOM 738 C CB . ILE A 0 92 . -15.902 -5.899 0.971 1.00 93.40 92 A 1 ATOM 739 O O . ILE A 0 92 . -15.036 -8.742 1.643 1.00 93.40 92 A 1 ATOM 740 C CG1 . ILE A 0 92 . -16.969 -4.778 0.925 1.00 93.40 92 A 1 ATOM 741 C CG2 . ILE A 0 92 . -14.643 -5.479 0.183 1.00 93.40 92 A 1 ATOM 742 C CD1 . ILE A 0 92 . -16.555 -3.533 1.719 1.00 93.40 92 A 1 ATOM 743 N N . GLU A 0 93 . -14.900 -8.859 -0.588 1.00 94.26 93 A 1 ATOM 744 C CA . GLU A 0 93 . -13.812 -9.852 -0.608 1.00 94.26 93 A 1 ATOM 745 C C . GLU A 0 93 . -12.435 -9.184 -0.471 1.00 94.26 93 A 1 ATOM 746 C CB . GLU A 0 93 . -13.908 -10.644 -1.922 1.00 94.26 93 A 1 ATOM 747 O O . GLU A 0 93 . -11.590 -9.593 0.330 1.00 94.26 93 A 1 ATOM 748 C CG . GLU A 0 93 . -12.872 -11.774 -2.032 1.00 94.26 93 A 1 ATOM 749 C CD . GLU A 0 93 . -12.826 -12.389 -3.440 1.00 94.26 93 A 1 ATOM 750 O OE1 . GLU A 0 93 . -11.725 -12.845 -3.827 1.00 94.26 93 A 1 ATOM 751 O OE2 . GLU A 0 93 . -13.863 -12.361 -4.141 1.00 94.26 93 A 1 ATOM 752 N N . LYS A 0 94 . -12.206 -8.148 -1.280 1.00 95.90 94 A 1 ATOM 753 C CA . LYS A 0 94 . -10.968 -7.372 -1.331 1.00 95.90 94 A 1 ATOM 754 C C . LYS A 0 94 . -11.197 -6.034 -2.025 1.00 95.90 94 A 1 ATOM 755 C CB . LYS A 0 94 . -9.860 -8.176 -2.043 1.00 95.90 94 A 1 ATOM 756 O O . LYS A 0 94 . -12.139 -5.883 -2.802 1.00 95.90 94 A 1 ATOM 757 C CG . LYS A 0 94 . -10.191 -8.598 -3.484 1.00 95.90 94 A 1 ATOM 758 C CD . LYS A 0 94 . -8.988 -9.319 -4.103 1.00 95.90 94 A 1 ATOM 759 C CE . LYS A 0 94 . -9.312 -9.830 -5.508 1.00 95.90 94 A 1 ATOM 760 N NZ . LYS A 0 94 . -8.118 -10.443 -6.140 1.00 95.90 94 A 1 ATOM 761 N N . ILE A 0 95 . -10.291 -5.100 -1.778 1.00 96.32 95 A 1 ATOM 762 C CA . ILE A 0 95 . -10.120 -3.872 -2.555 1.00 96.32 95 A 1 ATOM 763 C C . ILE A 0 95 . -8.996 -4.122 -3.560 1.00 96.32 95 A 1 ATOM 764 C CB . ILE A 0 95 . -9.825 -2.678 -1.621 1.00 96.32 95 A 1 ATOM 765 O O . ILE A 0 95 . -7.955 -4.671 -3.195 1.00 96.32 95 A 1 ATOM 766 C CG1 . ILE A 0 95 . -10.976 -2.495 -0.602 1.00 96.32 95 A 1 ATOM 767 C CG2 . ILE A 0 95 . -9.598 -1.389 -2.434 1.00 96.32 95 A 1 ATOM 768 C CD1 . ILE A 0 95 . -10.669 -1.455 0.479 1.00 96.32 95 A 1 ATOM 769 N N . VAL A 0 96 . -9.212 -3.738 -4.817 1.00 96.41 96 A 1 ATOM 770 C CA . VAL A 0 96 . -8.212 -3.820 -5.889 1.00 96.41 96 A 1 ATOM 771 C C . VAL A 0 96 . -8.042 -2.433 -6.487 1.00 96.41 96 A 1 ATOM 772 C CB . VAL A 0 96 . -8.606 -4.835 -6.981 1.00 96.41 96 A 1 ATOM 773 O O . VAL A 0 96 . -9.034 -1.802 -6.850 1.00 96.41 96 A 1 ATOM 774 C CG1 . VAL A 0 96 . -7.490 -4.970 -8.024 1.00 96.41 96 A 1 ATOM 775 C CG2 . VAL A 0 96 . -8.887 -6.225 -6.392 1.00 96.41 96 A 1 ATOM 776 N N . CYS A 0 97 . -6.801 -1.970 -6.602 1.00 97.14 97 A 1 ATOM 777 C CA . CYS A 0 97 . -6.483 -0.712 -7.269 1.00 97.14 97 A 1 ATOM 778 C C . CYS A 0 97 . -5.760 -1.007 -8.585 1.00 97.14 97 A 1 ATOM 779 C CB . CYS A 0 97 . -5.683 0.204 -6.334 1.00 97.14 97 A 1 ATOM 780 O O . CYS A 0 97 . -4.760 -1.723 -8.612 1.00 97.14 97 A 1 ATOM 781 S SG . CYS A 0 97 . -6.594 0.488 -4.787 1.00 97.14 97 A 1 ATOM 782 N N . LEU A 0 98 . -6.275 -0.455 -9.681 1.00 96.07 98 A 1 ATOM 783 C CA . LEU A 0 98 . -5.652 -0.536 -10.996 1.00 96.07 98 A 1 ATOM 784 C C . LEU A 0 98 . -4.969 0.800 -11.265 1.00 96.07 98 A 1 ATOM 785 C CB . LEU A 0 98 . -6.708 -0.871 -12.059 1.00 96.07 98 A 1 ATOM 786 O O . LEU A 0 98 . -5.630 1.836 -11.290 1.00 96.07 98 A 1 ATOM 787 C CG . LEU A 0 98 . -7.462 -2.189 -11.812 1.00 96.07 98 A 1 ATOM 788 C CD1 . LEU A 0 98 . -8.549 -2.332 -12.870 1.00 96.07 98 A 1 ATOM 789 C CD2 . LEU A 0 98 . -6.554 -3.418 -11.866 1.00 96.07 98 A 1 ATOM 790 N N . LEU A 0 99 . -3.648 0.771 -11.415 1.00 96.77 99 A 1 ATOM 791 C CA . LEU A 0 99 . -2.853 1.965 -11.664 1.00 96.77 99 A 1 ATOM 792 C C . LEU A 0 99 . -2.476 2.031 -13.140 1.00 96.77 99 A 1 ATOM 793 C CB . LEU A 0 99 . -1.630 1.966 -10.737 1.00 96.77 99 A 1 ATOM 794 O O . LEU A 0 99 . -1.936 1.072 -13.692 1.00 96.77 99 A 1 ATOM 795 C CG . LEU A 0 99 . -0.728 3.200 -10.917 1.00 96.77 99 A 1 ATOM 796 C CD1 . LEU A 0 99 . -1.433 4.508 -10.552 1.00 96.77 99 A 1 ATOM 797 C CD2 . LEU A 0 99 . 0.502 3.041 -10.032 1.00 96.77 99 A 1 ATOM 798 N N . PHE A 0 100 . -2.713 3.186 -13.750 1.00 95.35 100 A 1 ATOM 799 C CA . PHE A 0 100 . -2.317 3.474 -15.119 1.00 95.35 100 A 1 ATOM 800 C C . PHE A 0 100 . -1.451 4.736 -15.143 1.00 95.35 100 A 1 ATOM 801 C CB . PHE A 0 100 . -3.551 3.601 -16.022 1.00 95.35 100 A 1 ATOM 802 O O . PHE A 0 100 . -1.699 5.678 -14.392 1.00 95.35 100 A 1 ATOM 803 C CG . PHE A 0 100 . -4.548 2.459 -15.937 1.00 95.35 100 A 1 ATOM 804 C CD1 . PHE A 0 100 . -4.461 1.382 -16.838 1.00 95.35 100 A 1 ATOM 805 C CD2 . PHE A 0 100 . -5.575 2.475 -14.975 1.00 95.35 100 A 1 ATOM 806 C CE1 . PHE A 0 100 . -5.369 0.313 -16.759 1.00 95.35 100 A 1 ATOM 807 C CE2 . PHE A 0 100 . -6.497 1.416 -14.908 1.00 95.35 100 A 1 ATOM 808 C CZ . PHE A 0 100 . -6.394 0.333 -15.798 1.00 95.35 100 A 1 ATOM 809 N N . SER A 0 101 . -0.439 4.767 -16.003 1.00 94.36 101 A 1 ATOM 810 C CA . SER A 0 101 . 0.458 5.912 -16.171 1.00 94.36 101 A 1 ATOM 811 C C . SER A 0 101 . 0.783 6.140 -17.648 1.00 94.36 101 A 1 ATOM 812 C CB . SER A 0 101 . 1.729 5.733 -15.328 1.00 94.36 101 A 1 ATOM 813 O O . SER A 0 101 . 0.537 5.294 -18.505 1.00 94.36 101 A 1 ATOM 814 O OG . SER A 0 101 . 2.518 4.700 -15.865 1.00 94.36 101 A 1 ATOM 815 N N . ARG A 0 102 . 1.322 7.314 -17.961 1.00 93.48 102 A 1 ATOM 816 C CA . ARG A 0 102 . 1.855 7.670 -19.280 1.00 93.48 102 A 1 ATOM 817 C C . ARG A 0 102 . 3.010 8.642 -19.101 1.00 93.48 102 A 1 ATOM 818 C CB . ARG A 0 102 . 0.754 8.255 -20.183 1.00 93.48 102 A 1 ATOM 819 O O . ARG A 0 102 . 3.166 9.216 -18.021 1.00 93.48 102 A 1 ATOM 820 C CG . ARG A 0 102 . 0.125 9.552 -19.652 1.00 93.48 102 A 1 ATOM 821 C CD . ARG A 0 102 . -0.899 10.060 -20.665 1.00 93.48 102 A 1 ATOM 822 N NE . ARG A 0 102 . -1.476 11.354 -20.266 1.00 93.48 102 A 1 ATOM 823 N NH1 . ARG A 0 102 . -2.615 11.687 -22.229 1.00 93.48 102 A 1 ATOM 824 N NH2 . ARG A 0 102 . -2.612 13.287 -20.669 1.00 93.48 102 A 1 ATOM 825 C CZ . ARG A 0 102 . -2.228 12.101 -21.054 1.00 93.48 102 A 1 ATOM 826 N N . TRP A 0 103 . 3.793 8.857 -20.153 1.00 91.99 103 A 1 ATOM 827 C CA . TRP A 0 103 . 4.779 9.932 -20.144 1.00 91.99 103 A 1 ATOM 828 C C . TRP A 0 103 . 4.099 11.284 -19.914 1.00 91.99 103 A 1 ATOM 829 C CB . TRP A 0 103 . 5.589 9.928 -21.441 1.00 91.99 103 A 1 ATOM 830 O O . TRP A 0 103 . 3.030 11.565 -20.464 1.00 91.99 103 A 1 ATOM 831 C CG . TRP A 0 103 . 6.553 8.792 -21.566 1.00 91.99 103 A 1 ATOM 832 C CD1 . TRP A 0 103 . 6.584 7.891 -22.575 1.00 91.99 103 A 1 ATOM 833 C CD2 . TRP A 0 103 . 7.665 8.447 -20.682 1.00 91.99 103 A 1 ATOM 834 C CE2 . TRP A 0 103 . 8.297 7.275 -21.193 1.00 91.99 103 A 1 ATOM 835 C CE3 . TRP A 0 103 . 8.214 9.013 -19.509 1.00 91.99 103 A 1 ATOM 836 N NE1 . TRP A 0 103 . 7.630 7.010 -22.370 1.00 91.99 103 A 1 ATOM 837 C CH2 . TRP A 0 103 . 9.898 7.247 -19.381 1.00 91.99 103 A 1 ATOM 838 C CZ2 . TRP A 0 103 . 9.382 6.664 -20.550 1.00 91.99 103 A 1 ATOM 839 C CZ3 . TRP A 0 103 . 9.320 8.423 -18.869 1.00 91.99 103 A 1 ATOM 840 N N . LYS A 0 104 . 4.723 12.123 -19.084 1.00 86.81 104 A 1 ATOM 841 C CA . LYS A 0 104 . 4.262 13.492 -18.852 1.00 86.81 104 A 1 ATOM 842 C C . LYS A 0 104 . 4.197 14.231 -20.195 1.00 86.81 104 A 1 ATOM 843 C CB . LYS A 0 104 . 5.206 14.175 -17.852 1.00 86.81 104 A 1 ATOM 844 O O . LYS A 0 104 . 5.088 14.057 -21.016 1.00 86.81 104 A 1 ATOM 845 C CG . LYS A 0 104 . 4.651 15.527 -17.398 1.00 86.81 104 A 1 ATOM 846 C CD . LYS A 0 104 . 5.634 16.258 -16.484 1.00 86.81 104 A 1 ATOM 847 C CE . LYS A 0 104 . 5.042 17.632 -16.162 1.00 86.81 104 A 1 ATOM 848 N NZ . LYS A 0 104 . 6.077 18.557 -15.660 1.00 86.81 104 A 1 ATOM 849 N N . GLU A 0 105 . 3.141 15.020 -20.402 1.00 87.20 105 A 1 ATOM 850 C CA . GLU A 0 105 . 2.915 15.810 -21.631 1.00 87.20 105 A 1 ATOM 851 C C . GLU A 0 105 . 2.752 14.980 -22.920 1.00 87.20 105 A 1 ATOM 852 C CB . GLU A 0 105 . 3.986 16.914 -21.761 1.00 87.20 105 A 1 ATOM 853 O O . GLU A 0 105 . 2.711 15.538 -24.010 1.00 87.20 105 A 1 ATOM 854 C CG . GLU A 0 105 . 3.901 17.957 -20.633 1.00 87.20 105 A 1 ATOM 855 C CD . GLU A 0 105 . 5.253 18.611 -20.307 1.00 87.20 105 A 1 ATOM 856 O OE1 . GLU A 0 105 . 5.464 18.903 -19.098 1.00 87.20 105 A 1 ATOM 857 O OE2 . GLU A 0 105 . 6.068 18.804 -21.233 1.00 87.20 105 A 1 ATOM 858 N N . SER A 0 106 . 2.610 13.656 -22.815 1.00 89.72 106 A 1 ATOM 859 C CA . SER A 0 106 . 2.301 12.808 -23.963 1.00 89.72 106 A 1 ATOM 860 C C . SER A 0 106 . 0.795 12.732 -24.215 1.00 89.72 106 A 1 ATOM 861 C CB . SER A 0 106 . 2.883 11.416 -23.743 1.00 89.72 106 A 1 ATOM 862 O O . SER A 0 106 . 0.010 12.566 -23.277 1.00 89.72 106 A 1 ATOM 863 O OG . SER A 0 106 . 2.682 10.618 -24.888 1.00 89.72 106 A 1 ATOM 864 N N . ASP A 0 107 . 0.405 12.771 -25.489 1.00 90.69 107 A 1 ATOM 865 C CA . ASP A 0 107 . -0.959 12.475 -25.950 1.00 90.69 107 A 1 ATOM 866 C C . ASP A 0 107 . -1.248 10.967 -26.022 1.00 90.69 107 A 1 ATOM 867 C CB . ASP A 0 107 . -1.201 13.136 -27.314 1.00 90.69 107 A 1 ATOM 868 O O . ASP A 0 107 . -2.369 10.558 -26.326 1.00 90.69 107 A 1 ATOM 869 C CG . ASP A 0 107 . -1.249 14.663 -27.234 1.00 90.69 107 A 1 ATOM 870 O OD1 . ASP A 0 107 . -1.748 15.180 -26.207 1.00 90.69 107 A 1 ATOM 871 O OD2 . ASP A 0 107 . -0.812 15.291 -28.223 1.00 90.69 107 A 1 ATOM 872 N N . GLU A 0 108 . -0.256 10.121 -25.725 1.00 90.47 108 A 1 ATOM 873 C CA . GLU A 0 108 . -0.458 8.679 -25.650 1.00 90.47 108 A 1 ATOM 874 C C . GLU A 0 108 . -1.513 8.312 -24.591 1.00 90.47 108 A 1 ATOM 875 C CB . GLU A 0 108 . 0.854 7.936 -25.354 1.00 90.47 108 A 1 ATOM 876 O O . GLU A 0 108 . -1.643 8.984 -23.552 1.00 90.47 108 A 1 ATOM 877 C CG . GLU A 0 108 . 1.816 7.917 -26.553 1.00 90.47 108 A 1 ATOM 878 C CD . GLU A 0 108 . 3.125 7.162 -26.254 1.00 90.47 108 A 1 ATOM 879 O OE1 . GLU A 0 108 . 4.024 7.196 -27.122 1.00 90.47 108 A 1 ATOM 880 O OE2 . GLU A 0 108 . 3.244 6.518 -25.177 1.00 90.47 108 A 1 ATOM 881 N N . PRO A 0 109 . -2.265 7.220 -24.824 1.00 91.90 109 A 1 ATOM 882 C CA . PRO A 0 109 . -3.181 6.700 -23.827 1.00 91.90 109 A 1 ATOM 883 C C . PRO A 0 109 . -2.417 6.238 -22.584 1.00 91.90 109 A 1 ATOM 884 C CB . PRO A 0 109 . -3.932 5.552 -24.508 1.00 91.90 109 A 1 ATOM 885 O O . PRO A 0 109 . -1.267 5.795 -22.642 1.00 91.90 109 A 1 ATOM 886 C CG . PRO A 0 109 . -2.930 5.051 -25.545 1.00 91.90 109 A 1 ATOM 887 C CD . PRO A 0 109 . -2.220 6.332 -25.981 1.00 91.90 109 A 1 ATOM 888 N N . PHE A 0 110 . -3.097 6.302 -21.445 1.00 94.23 110 A 1 ATOM 889 C CA . PHE A 0 110 . -2.614 5.698 -20.214 1.00 94.23 110 A 1 ATOM 890 C C . PHE A 0 110 . -2.425 4.191 -20.394 1.00 94.23 110 A 1 ATOM 891 C CB . PHE A 0 110 . -3.594 6.009 -19.088 1.00 94.23 110 A 1 ATOM 892 O O . PHE A 0 110 . -3.279 3.495 -20.946 1.00 94.23 110 A 1 ATOM 893 C CG . PHE A 0 110 . -3.477 7.406 -18.533 1.00 94.23 110 A 1 ATOM 894 C CD1 . PHE A 0 110 . -2.613 7.657 -17.453 1.00 94.23 110 A 1 ATOM 895 C CD2 . PHE A 0 110 . -4.256 8.448 -19.066 1.00 94.23 110 A 1 ATOM 896 C CE1 . PHE A 0 110 . -2.525 8.946 -16.905 1.00 94.23 110 A 1 ATOM 897 C CE2 . PHE A 0 110 . -4.169 9.738 -18.519 1.00 94.23 110 A 1 ATOM 898 C CZ . PHE A 0 110 . -3.305 9.987 -17.438 1.00 94.23 110 A 1 ATOM 899 N N . ARG A 0 111 . -1.294 3.694 -19.899 1.00 95.21 111 A 1 ATOM 900 C CA . ARG A 0 111 . -0.917 2.287 -19.926 1.00 95.21 111 A 1 ATOM 901 C C . ARG A 0 111 . -0.917 1.706 -18.513 1.00 95.21 111 A 1 ATOM 902 C CB . ARG A 0 111 . 0.446 2.127 -20.604 1.00 95.21 111 A 1 ATOM 903 O O . ARG A 0 111 . -0.529 2.397 -17.572 1.00 95.21 111 A 1 ATOM 904 C CG . ARG A 0 111 . 0.339 2.359 -22.115 1.00 95.21 111 A 1 ATOM 905 C CD . ARG A 0 111 . 1.665 2.050 -22.813 1.00 95.21 111 A 1 ATOM 906 N NE . ARG A 0 111 . 2.552 3.223 -22.891 1.00 95.21 111 A 1 ATOM 907 N NH1 . ARG A 0 111 . 4.288 2.167 -23.949 1.00 95.21 111 A 1 ATOM 908 N NH2 . ARG A 0 111 . 4.270 4.384 -23.853 1.00 95.21 111 A 1 ATOM 909 C CZ . ARG A 0 111 . 3.700 3.260 -23.542 1.00 95.21 111 A 1 ATOM 910 N N . PRO A 0 112 . -1.354 0.452 -18.340 1.00 96.20 112 A 1 ATOM 911 C CA . PRO A 0 112 . -1.375 -0.215 -17.038 1.00 96.20 112 A 1 ATOM 912 C C . PRO A 0 112 . 0.042 -0.340 -16.478 1.00 96.20 112 A 1 ATOM 913 C CB . PRO A 0 112 . -2.005 -1.588 -17.306 1.00 96.20 112 A 1 ATOM 914 O O . PRO A 0 112 . 0.945 -0.786 -17.180 1.00 96.20 112 A 1 ATOM 915 C CG . PRO A 0 112 . -1.668 -1.831 -18.778 1.00 96.20 112 A 1 ATOM 916 C CD . PRO A 0 112 . -1.779 -0.455 -19.393 1.00 96.20 112 A 1 ATOM 917 N N . VAL A 0 113 . 0.248 0.023 -15.216 1.00 96.67 113 A 1 ATOM 918 C CA . VAL A 0 113 . 1.519 -0.207 -14.515 1.00 96.67 113 A 1 ATOM 919 C C . VAL A 0 113 . 1.598 -1.676 -14.087 1.00 96.67 113 A 1 ATOM 920 C CB . VAL A 0 113 . 1.666 0.757 -13.321 1.00 96.67 113 A 1 ATOM 921 O O . VAL A 0 113 . 0.623 -2.227 -13.578 1.00 96.67 113 A 1 ATOM 922 C CG1 . VAL A 0 113 . 2.934 0.477 -12.510 1.00 96.67 113 A 1 ATOM 923 C CG2 . VAL A 0 113 . 1.741 2.210 -13.808 1.00 96.67 113 A 1 ATOM 924 N N . GLN A 0 114 . 2.758 -2.318 -14.259 1.00 94.76 114 A 1 ATOM 925 C CA . GLN A 0 114 . 3.029 -3.702 -13.840 1.00 94.76 114 A 1 ATOM 926 C C . GLN A 0 114 . 3.216 -3.817 -12.317 1.00 94.76 114 A 1 ATOM 927 C CB . GLN A 0 114 . 4.243 -4.293 -14.586 1.00 94.76 114 A 1 ATOM 928 O O . GLN A 0 114 . 4.256 -4.255 -11.831 1.00 94.76 114 A 1 ATOM 929 C CG . GLN A 0 114 . 4.031 -4.439 -16.093 1.00 94.76 114 A 1 ATOM 930 C CD . GLN A 0 114 . 5.149 -5.207 -16.797 1.00 94.76 114 A 1 ATOM 931 N NE2 . GLN A 0 114 . 5.116 -5.346 -18.101 1.00 94.76 114 A 1 ATOM 932 O OE1 . GLN A 0 114 . 6.076 -5.722 -16.204 1.00 94.76 114 A 1 ATOM 933 N N . ALA A 0 115 . 2.202 -3.430 -11.547 1.00 93.84 115 A 1 ATOM 934 C CA . ALA A 0 115 . 2.198 -3.522 -10.092 1.00 93.84 115 A 1 ATOM 935 C C . ALA A 0 115 . 0.844 -4.019 -9.578 1.00 93.84 115 A 1 ATOM 936 C CB . ALA A 0 115 . 2.584 -2.165 -9.499 1.00 93.84 115 A 1 ATOM 937 O O . ALA A 0 115 . -0.211 -3.727 -10.144 1.00 93.84 115 A 1 ATOM 938 N N . LYS A 0 116 . 0.876 -4.794 -8.489 1.00 93.32 116 A 1 ATOM 939 C CA . LYS A 0 116 . -0.311 -5.429 -7.913 1.00 93.32 116 A 1 ATOM 940 C C . LYS A 0 116 . -0.703 -4.762 -6.595 1.00 93.32 116 A 1 ATOM 941 C CB . LYS A 0 116 . -0.068 -6.940 -7.794 1.00 93.32 116 A 1 ATOM 942 O O . LYS A 0 116 . 0.003 -4.883 -5.593 1.00 93.32 116 A 1 ATOM 943 C CG . LYS A 0 116 . -1.366 -7.651 -7.415 1.00 93.32 116 A 1 ATOM 944 C CD . LYS A 0 116 . -1.203 -9.174 -7.329 1.00 93.32 116 A 1 ATOM 945 C CE . LYS A 0 116 . -2.581 -9.653 -6.899 1.00 93.32 116 A 1 ATOM 946 N NZ . LYS A 0 116 . -2.665 -11.043 -6.409 1.00 93.32 116 A 1 ATOM 947 N N . PHE A 0 117 . -1.873 -4.131 -6.586 1.00 97.35 117 A 1 ATOM 948 C CA . PHE A 0 117 . -2.431 -3.443 -5.423 1.00 97.35 117 A 1 ATOM 949 C C . PHE A 0 117 . -3.723 -4.121 -4.980 1.00 97.35 117 A 1 ATOM 950 C CB . PHE A 0 117 . -2.657 -1.978 -5.780 1.00 97.35 117 A 1 ATOM 951 O O . PHE A 0 117 . -4.796 -3.884 -5.534 1.00 97.35 117 A 1 ATOM 952 C CG . PHE A 0 117 . -1.406 -1.258 -6.216 1.00 97.35 117 A 1 ATOM 953 C CD1 . PHE A 0 117 . -0.438 -0.886 -5.266 1.00 97.35 117 A 1 ATOM 954 C CD2 . PHE A 0 117 . -1.210 -0.968 -7.579 1.00 97.35 117 A 1 ATOM 955 C CE1 . PHE A 0 117 . 0.712 -0.197 -5.677 1.00 97.35 117 A 1 ATOM 956 C CE2 . PHE A 0 117 . -0.060 -0.275 -7.986 1.00 97.35 117 A 1 ATOM 957 C CZ . PHE A 0 117 . 0.891 0.121 -7.032 1.00 97.35 117 A 1 ATOM 958 N N . GLU A 0 118 . -3.611 -4.993 -3.982 1.00 97.41 118 A 1 ATOM 959 C CA . GLU A 0 118 . -4.749 -5.704 -3.404 1.00 97.41 118 A 1 ATOM 960 C C . GLU A 0 118 . -4.734 -5.597 -1.881 1.00 97.41 118 A 1 ATOM 961 C CB . GLU A 0 118 . -4.770 -7.180 -3.833 1.00 97.41 118 A 1 ATOM 962 O O . GLU A 0 118 . -3.678 -5.693 -1.247 1.00 97.41 118 A 1 ATOM 963 C CG . GLU A 0 118 . -4.942 -7.365 -5.347 1.00 97.41 118 A 1 ATOM 964 C CD . GLU A 0 118 . -5.209 -8.826 -5.739 1.00 97.41 118 A 1 ATOM 965 O OE1 . GLU A 0 118 . -5.846 -9.071 -6.785 1.00 97.41 118 A 1 ATOM 966 O OE2 . GLU A 0 118 . -4.743 -9.771 -5.065 1.00 97.41 118 A 1 ATOM 967 N N . PHE A 0 119 . -5.920 -5.439 -1.299 1.00 97.44 119 A 1 ATOM 968 C CA . PHE A 0 119 . -6.126 -5.447 0.142 1.00 97.44 119 A 1 ATOM 969 C C . PHE A 0 119 . -7.324 -6.337 0.481 1.00 97.44 119 A 1 ATOM 970 C CB . PHE A 0 119 . -6.288 -4.003 0.639 1.00 97.44 119 A 1 ATOM 971 O O . PHE A 0 119 . -8.478 -5.969 0.253 1.00 97.44 119 A 1 ATOM 972 C CG . PHE A 0 119 . -5.963 -3.761 2.102 1.00 97.44 119 A 1 ATOM 973 C CD1 . PHE A 0 119 . -5.744 -2.436 2.517 1.00 97.44 119 A 1 ATOM 974 C CD2 . PHE A 0 119 . -5.813 -4.809 3.037 1.00 97.44 119 A 1 ATOM 975 C CE1 . PHE A 0 119 . -5.408 -2.153 3.850 1.00 97.44 119 A 1 ATOM 976 C CE2 . PHE A 0 119 . -5.450 -4.524 4.361 1.00 97.44 119 A 1 ATOM 977 C CZ . PHE A 0 119 . -5.271 -3.196 4.775 1.00 97.44 119 A 1 ATOM 978 N N . HIS A 0 120 . -7.048 -7.539 0.986 1.00 97.04 120 A 1 ATOM 979 C CA . HIS A 0 120 . -8.078 -8.515 1.329 1.00 97.04 120 A 1 ATOM 980 C C . HIS A 0 120 . -8.844 -8.127 2.593 1.00 97.04 120 A 1 ATOM 981 C CB . HIS A 0 120 . -7.450 -9.905 1.472 1.00 97.04 120 A 1 ATOM 982 O O . HIS A 0 120 . -8.270 -7.597 3.545 1.00 97.04 120 A 1 ATOM 983 C CG . HIS A 0 120 . -7.060 -10.503 0.149 1.00 97.04 120 A 1 ATOM 984 C CD2 . HIS A 0 120 . -5.829 -10.455 -0.449 1.00 97.04 120 A 1 ATOM 985 N ND1 . HIS A 0 120 . -7.888 -11.231 -0.673 1.00 97.04 120 A 1 ATOM 986 C CE1 . HIS A 0 120 . -7.170 -11.629 -1.734 1.00 97.04 120 A 1 ATOM 987 N NE2 . HIS A 0 120 . -5.915 -11.163 -1.654 1.00 97.04 120 A 1 ATOM 988 N N . HIS A 0 121 . -10.134 -8.475 2.621 1.00 96.05 121 A 1 ATOM 989 C CA . HIS A 0 121 . -11.022 -8.206 3.751 1.00 96.05 121 A 1 ATOM 990 C C . HIS A 0 121 . -10.466 -8.679 5.087 1.00 96.05 121 A 1 ATOM 991 C CB . HIS A 0 121 . -12.401 -8.798 3.458 1.00 96.05 121 A 1 ATOM 992 O O . HIS A 0 121 . -10.405 -7.911 6.045 1.00 96.05 121 A 1 ATOM 993 C CG . HIS A 0 121 . -13.358 -8.695 4.621 1.00 96.05 121 A 1 ATOM 994 C CD2 . HIS A 0 121 . -14.344 -7.763 4.789 1.00 96.05 121 A 1 ATOM 995 N ND1 . HIS A 0 121 . -13.413 -9.529 5.719 1.00 96.05 121 A 1 ATOM 996 C CE1 . HIS A 0 121 . -14.393 -9.098 6.525 1.00 96.05 121 A 1 ATOM 997 N NE2 . HIS A 0 121 . -14.974 -8.013 6.008 1.00 96.05 121 A 1 ATOM 998 N N . GLY A 0 122 . -9.987 -9.924 5.136 1.00 94.83 122 A 1 ATOM 999 C CA . GLY A 0 122 . -9.436 -10.496 6.360 1.00 94.83 122 A 1 ATOM 1000 C C . GLY A 0 122 . -8.218 -9.745 6.910 1.00 94.83 122 A 1 ATOM 1001 O O . GLY A 0 122 . -7.952 -9.841 8.104 1.00 94.83 122 A 1 ATOM 1002 N N . ASP A 0 123 . -7.484 -8.991 6.086 1.00 95.39 123 A 1 ATOM 1003 C CA . ASP A 0 123 . -6.279 -8.280 6.522 1.00 95.39 123 A 1 ATOM 1004 C C . ASP A 0 123 . -6.594 -6.904 7.111 1.00 95.39 123 A 1 ATOM 1005 C CB . ASP A 0 123 . -5.278 -8.162 5.367 1.00 95.39 123 A 1 ATOM 1006 O O . ASP A 0 123 . -6.051 -6.552 8.163 1.00 95.39 123 A 1 ATOM 1007 C CG . ASP A 0 123 . -4.759 -9.518 4.893 1.00 95.39 123 A 1 ATOM 1008 O OD1 . ASP A 0 123 . -4.587 -10.420 5.754 1.00 95.39 123 A 1 ATOM 1009 O OD2 . ASP A 0 123 . -4.539 -9.626 3.667 1.00 95.39 123 A 1 ATOM 1010 N N . TYR A 0 124 . -7.485 -6.126 6.481 1.00 94.71 124 A 1 ATOM 1011 C CA . TYR A 0 124 . -7.907 -4.854 7.073 1.00 94.71 124 A 1 ATOM 1012 C C . TYR A 0 124 . -8.864 -5.070 8.247 1.00 94.71 124 A 1 ATOM 1013 C CB . TYR A 0 124 . -8.482 -3.874 6.042 1.00 94.71 124 A 1 ATOM 1014 O O . TYR A 0 124 . -8.813 -4.306 9.205 1.00 94.71 124 A 1 ATOM 1015 C CG . TYR A 0 124 . -9.694 -4.322 5.259 1.00 94.71 124 A 1 ATOM 1016 C CD1 . TYR A 0 124 . -9.583 -4.579 3.879 1.00 94.71 124 A 1 ATOM 1017 C CD2 . TYR A 0 124 . -10.949 -4.386 5.891 1.00 94.71 124 A 1 ATOM 1018 C CE1 . TYR A 0 124 . -10.735 -4.868 3.127 1.00 94.71 124 A 1 ATOM 1019 C CE2 . TYR A 0 124 . -12.097 -4.717 5.155 1.00 94.71 124 A 1 ATOM 1020 O OH . TYR A 0 124 . -13.095 -5.274 3.060 1.00 94.71 124 A 1 ATOM 1021 C CZ . TYR A 0 124 . -11.992 -4.936 3.768 1.00 94.71 124 A 1 ATOM 1022 N N . GLU A 0 125 . -9.686 -6.126 8.243 1.00 94.01 125 A 1 ATOM 1023 C CA . GLU A 0 125 . -10.592 -6.417 9.358 1.00 94.01 125 A 1 ATOM 1024 C C . GLU A 0 125 . -9.817 -6.712 10.649 1.00 94.01 125 A 1 ATOM 1025 C CB . GLU A 0 125 . -11.532 -7.574 8.996 1.00 94.01 125 A 1 ATOM 1026 O O . GLU A 0 125 . -10.147 -6.161 11.700 1.00 94.01 125 A 1 ATOM 1027 C CG . GLU A 0 125 . -12.527 -7.848 10.134 1.00 94.01 125 A 1 ATOM 1028 C CD . GLU A 0 125 . -13.539 -8.942 9.783 1.00 94.01 125 A 1 ATOM 1029 O OE1 . GLU A 0 125 . -14.721 -8.759 10.157 1.00 94.01 125 A 1 ATOM 1030 O OE2 . GLU A 0 125 . -13.125 -9.954 9.170 1.00 94.01 125 A 1 ATOM 1031 N N . LYS A 0 126 . -8.730 -7.496 10.581 1.00 92.72 126 A 1 ATOM 1032 C CA . LYS A 0 126 . -7.831 -7.720 11.730 1.00 92.72 126 A 1 ATOM 1033 C C . LYS A 0 126 . -7.310 -6.402 12.308 1.00 92.72 126 A 1 ATOM 1034 C CB . LYS A 0 126 . -6.639 -8.585 11.300 1.00 92.72 126 A 1 ATOM 1035 O O . LYS A 0 126 . -7.268 -6.234 13.526 1.00 92.72 126 A 1 ATOM 1036 C CG . LYS A 0 126 . -6.989 -10.068 11.111 1.00 92.72 126 A 1 ATOM 1037 C CD . LYS A 0 126 . -5.832 -10.755 10.373 1.00 92.72 126 A 1 ATOM 1038 C CE . LYS A 0 126 . -6.217 -12.142 9.859 1.00 92.72 126 A 1 ATOM 1039 N NZ . LYS A 0 126 . -5.215 -12.617 8.870 1.00 92.72 126 A 1 ATOM 1040 N N . GLN A 0 127 . -6.943 -5.454 11.445 1.00 93.11 127 A 1 ATOM 1041 C CA . GLN A 0 127 . -6.483 -4.132 11.871 1.00 93.11 127 A 1 ATOM 1042 C C . GLN A 0 127 . -7.623 -3.286 12.445 1.00 93.11 127 A 1 ATOM 1043 C CB . GLN A 0 127 . -5.789 -3.414 10.710 1.00 93.11 127 A 1 ATOM 1044 O O . GLN A 0 127 . -7.429 -2.629 13.464 1.00 93.11 127 A 1 ATOM 1045 C CG . GLN A 0 127 . -4.434 -4.057 10.401 1.00 93.11 127 A 1 ATOM 1046 C CD . GLN A 0 127 . -3.802 -3.442 9.166 1.00 93.11 127 A 1 ATOM 1047 N NE2 . GLN A 0 127 . -3.844 -4.146 8.061 1.00 93.11 127 A 1 ATOM 1048 O OE1 . GLN A 0 127 . -3.299 -2.331 9.178 1.00 93.11 127 A 1 ATOM 1049 N N . PHE A 0 128 . -8.828 -3.346 11.874 1.00 92.32 128 A 1 ATOM 1050 C CA . PHE A 0 128 . -10.005 -2.670 12.424 1.00 92.32 128 A 1 ATOM 1051 C C . PHE A 0 128 . -10.337 -3.171 13.829 1.00 92.32 128 A 1 ATOM 1052 C CB . PHE A 0 128 . -11.212 -2.852 11.499 1.00 92.32 128 A 1 ATOM 1053 O O . PHE A 0 128 . -10.560 -2.354 14.719 1.00 92.32 128 A 1 ATOM 1054 C CG . PHE A 0 128 . -11.142 -2.204 10.128 1.00 92.32 128 A 1 ATOM 1055 C CD1 . PHE A 0 128 . -10.123 -1.300 9.763 1.00 92.32 128 A 1 ATOM 1056 C CD2 . PHE A 0 128 . -12.143 -2.523 9.196 1.00 92.32 128 A 1 ATOM 1057 C CE1 . PHE A 0 128 . -10.108 -0.748 8.472 1.00 92.32 128 A 1 ATOM 1058 C CE2 . PHE A 0 128 . -12.149 -1.933 7.921 1.00 92.32 128 A 1 ATOM 1059 C CZ . PHE A 0 128 . -11.126 -1.046 7.557 1.00 92.32 128 A 1 ATOM 1060 N N . LEU A 0 129 . -10.301 -4.487 14.065 1.00 90.21 129 A 1 ATOM 1061 C CA . LEU A 0 129 . -10.511 -5.074 15.393 1.00 90.21 129 A 1 ATOM 1062 C C . LEU A 0 129 . -9.494 -4.554 16.420 1.00 90.21 129 A 1 ATOM 1063 C CB . LEU A 0 129 . -10.451 -6.609 15.299 1.00 90.21 129 A 1 ATOM 1064 O O . LEU A 0 129 . -9.867 -4.239 17.550 1.00 90.21 129 A 1 ATOM 1065 C CG . LEU A 0 129 . -11.623 -7.265 14.546 1.00 90.21 129 A 1 ATOM 1066 C CD1 . LEU A 0 129 . -11.357 -8.765 14.415 1.00 90.21 129 A 1 ATOM 1067 C CD2 . LEU A 0 129 . -12.960 -7.074 15.265 1.00 90.21 129 A 1 ATOM 1068 N N . HIS A 0 130 . -8.231 -4.386 16.019 1.00 87.35 130 A 1 ATOM 1069 C CA . HIS A 0 130 . -7.209 -3.758 16.862 1.00 87.35 130 A 1 ATOM 1070 C C . HIS A 0 130 . -7.506 -2.276 17.122 1.00 87.35 130 A 1 ATOM 1071 C CB . HIS A 0 130 . -5.839 -3.943 16.205 1.00 87.35 130 A 1 ATOM 1072 O O . HIS A 0 130 . -7.437 -1.807 18.258 1.00 87.35 130 A 1 ATOM 1073 C CG . HIS A 0 130 . -4.715 -3.439 17.067 1.00 87.35 130 A 1 ATOM 1074 C CD2 . HIS A 0 130 . -3.807 -2.481 16.726 1.00 87.35 130 A 1 ATOM 1075 N ND1 . HIS A 0 130 . -4.371 -3.969 18.306 1.00 87.35 130 A 1 ATOM 1076 C CE1 . HIS A 0 130 . -3.248 -3.346 18.678 1.00 87.35 130 A 1 ATOM 1077 N NE2 . HIS A 0 130 . -2.880 -2.449 17.746 1.00 87.35 130 A 1 ATOM 1078 N N . VAL A 0 131 . -7.905 -1.534 16.088 1.00 86.23 131 A 1 ATOM 1079 C CA . VAL A 0 131 . -8.254 -0.106 16.168 1.00 86.23 131 A 1 ATOM 1080 C C . VAL A 0 131 . -9.504 0.144 17.017 1.00 86.23 131 A 1 ATOM 1081 C CB . VAL A 0 131 . -8.425 0.459 14.747 1.00 86.23 131 A 1 ATOM 1082 O O . VAL A 0 131 . -9.587 1.182 17.673 1.00 86.23 131 A 1 ATOM 1083 C CG1 . VAL A 0 131 . -9.042 1.859 14.707 1.00 86.23 131 A 1 ATOM 1084 C CG2 . VAL A 0 131 . -7.071 0.545 14.029 1.00 86.23 131 A 1 ATOM 1085 N N . LEU A 0 132 . -10.459 -0.793 17.083 1.00 85.60 132 A 1 ATOM 1086 C CA . LEU A 0 132 . -11.645 -0.671 17.942 1.00 85.60 132 A 1 ATOM 1087 C C . LEU A 0 132 . -11.278 -0.450 19.418 1.00 85.60 132 A 1 ATOM 1088 C CB . LEU A 0 132 . -12.542 -1.917 17.810 1.00 85.60 132 A 1 ATOM 1089 O O . LEU A 0 132 . -12.013 0.245 20.118 1.00 85.60 132 A 1 ATOM 1090 C CG . LEU A 0 132 . -13.381 -2.009 16.523 1.00 85.60 132 A 1 ATOM 1091 C CD1 . LEU A 0 132 . -14.121 -3.345 16.484 1.00 85.60 132 A 1 ATOM 1092 C CD2 . LEU A 0 132 . -14.427 -0.896 16.426 1.00 85.60 132 A 1 ATOM 1093 N N . SER A 0 133 . -10.131 -0.971 19.868 1.00 81.23 133 A 1 ATOM 1094 C CA . SER A 0 133 . -9.623 -0.772 21.233 1.00 81.23 133 A 1 ATOM 1095 C C . SER A 0 133 . -9.071 0.640 21.496 1.00 81.23 133 A 1 ATOM 1096 C CB . SER A 0 133 . -8.554 -1.826 21.545 1.00 81.23 133 A 1 ATOM 1097 O O . SER A 0 133 . -8.908 1.037 22.651 1.00 81.23 133 A 1 ATOM 1098 O OG . SER A 0 133 . -7.336 -1.542 20.884 1.00 81.23 133 A 1 ATOM 1099 N N . ARG A 0 134 . -8.797 1.425 20.444 1.00 80.23 134 A 1 ATOM 1100 C CA . ARG A 0 134 . -8.196 2.763 20.534 1.00 80.23 134 A 1 ATOM 1101 C C . ARG A 0 134 . -9.251 3.863 20.667 1.00 80.23 134 A 1 ATOM 1102 C CB . ARG A 0 134 . -7.250 3.010 19.345 1.00 80.23 134 A 1 ATOM 1103 O O . ARG A 0 134 . -10.429 3.692 20.344 1.00 80.23 134 A 1 ATOM 1104 C CG . ARG A 0 134 . -6.086 2.007 19.308 1.00 80.23 134 A 1 ATOM 1105 C CD . ARG A 0 134 . -5.080 2.410 18.225 1.00 80.23 134 A 1 ATOM 1106 N NE . ARG A 0 134 . -3.915 1.505 18.207 1.00 80.23 134 A 1 ATOM 1107 N NH1 . ARG A 0 134 . -2.714 2.633 16.603 1.00 80.23 134 A 1 ATOM 1108 N NH2 . ARG A 0 134 . -1.836 0.829 17.576 1.00 80.23 134 A 1 ATOM 1109 C CZ . ARG A 0 134 . -2.835 1.658 17.460 1.00 80.23 134 A 1 ATOM 1110 N N . LYS A 0 135 . -8.834 5.040 21.143 1.00 77.76 135 A 1 ATOM 1111 C CA . LYS A 0 135 . -9.704 6.226 21.281 1.00 77.76 135 A 1 ATOM 1112 C C . LYS A 0 135 . -9.798 7.064 20.005 1.00 77.76 135 A 1 ATOM 1113 C CB . LYS A 0 135 . -9.251 7.088 22.466 1.00 77.76 135 A 1 ATOM 1114 O O . LYS A 0 135 . -10.757 7.825 19.875 1.00 77.76 135 A 1 ATOM 1115 C CG . LYS A 0 135 . -9.552 6.409 23.810 1.00 77.76 135 A 1 ATOM 1116 C CD . LYS A 0 135 . -9.184 7.341 24.969 1.00 77.76 135 A 1 ATOM 1117 C CE . LYS A 0 135 . -9.478 6.664 26.312 1.00 77.76 135 A 1 ATOM 1118 N NZ . LYS A 0 135 . -9.088 7.530 27.454 1.00 77.76 135 A 1 ATOM 1119 N N . ASP A 0 136 . -8.882 6.878 19.060 1.00 76.53 136 A 1 ATOM 1120 C CA . ASP A 0 136 . -8.810 7.686 17.842 1.00 76.53 136 A 1 ATOM 1121 C C . ASP A 0 136 . -10.089 7.563 17.013 1.00 76.53 136 A 1 ATOM 1122 C CB . ASP A 0 136 . -7.557 7.334 17.029 1.00 76.53 136 A 1 ATOM 1123 O O . ASP A 0 136 . -10.703 6.495 16.915 1.00 76.53 136 A 1 ATOM 1124 C CG . ASP A 0 136 . -6.309 7.421 17.910 1.00 76.53 136 A 1 ATOM 1125 O OD1 . ASP A 0 136 . -6.227 8.406 18.676 1.00 76.53 136 A 1 ATOM 1126 O OD2 . ASP A 0 136 . -5.567 6.414 17.950 1.00 76.53 136 A 1 ATOM 1127 N N . LYS A 0 137 . -10.552 8.696 16.489 1.00 81.72 137 A 1 ATOM 1128 C CA . LYS A 0 137 . -11.773 8.761 15.678 1.00 81.72 137 A 1 ATOM 1129 C C . LYS A 0 137 . -11.483 9.013 14.210 1.00 81.72 137 A 1 ATOM 1130 C CB . LYS A 0 137 . -12.736 9.823 16.214 1.00 81.72 137 A 1 ATOM 1131 O O . LYS A 0 137 . -12.290 8.611 13.387 1.00 81.72 137 A 1 ATOM 1132 C CG . LYS A 0 137 . -13.289 9.471 17.600 1.00 81.72 137 A 1 ATOM 1133 C CD . LYS A 0 137 . -14.344 10.506 17.994 1.00 81.72 137 A 1 ATOM 1134 C CE . LYS A 0 137 . -14.889 10.216 19.393 1.00 81.72 137 A 1 ATOM 1135 N NZ . LYS A 0 137 . -15.863 11.260 19.797 1.00 81.72 137 A 1 ATOM 1136 N N . THR A 0 138 . -10.373 9.661 13.888 1.00 85.05 138 A 1 ATOM 1137 C CA . THR A 0 138 . -10.097 10.144 12.536 1.00 85.05 138 A 1 ATOM 1138 C C . THR A 0 138 . -8.646 9.913 12.154 1.00 85.05 138 A 1 ATOM 1139 C CB . THR A 0 138 . -10.422 11.640 12.398 1.00 85.05 138 A 1 ATOM 1140 O O . THR A 0 138 . -7.788 9.873 13.037 1.00 85.05 138 A 1 ATOM 1141 C CG2 . THR A 0 138 . -11.904 11.941 12.625 1.00 85.05 138 A 1 ATOM 1142 O OG1 . THR A 0 138 . -9.705 12.373 13.373 1.00 85.05 138 A 1 ATOM 1143 N N . GLY A 0 139 . -8.372 9.806 10.855 1.00 81.58 139 A 1 ATOM 1144 C CA . GLY A 0 139 . -7.010 9.693 10.325 1.00 81.58 139 A 1 ATOM 1145 C C . GLY A 0 139 . -6.306 8.393 10.716 1.00 81.58 139 A 1 ATOM 1146 O O . GLY A 0 139 . -5.083 8.360 10.837 1.00 81.58 139 A 1 ATOM 1147 N N . ILE A 0 140 . -7.068 7.324 10.952 1.00 90.02 140 A 1 ATOM 1148 C CA . ILE A 0 140 . -6.500 6.000 11.200 1.00 90.02 140 A 1 ATOM 1149 C C . ILE A 0 140 . -5.975 5.473 9.866 1.00 90.02 140 A 1 ATOM 1150 C CB . ILE A 0 140 . -7.562 5.068 11.808 1.00 90.02 140 A 1 ATOM 1151 O O . ILE A 0 140 . -6.688 5.493 8.867 1.00 90.02 140 A 1 ATOM 1152 C CG1 . ILE A 0 140 . -8.019 5.542 13.208 1.00 90.02 140 A 1 ATOM 1153 C CG2 . ILE A 0 140 . -7.056 3.615 11.879 1.00 90.02 140 A 1 ATOM 1154 C CD1 . ILE A 0 140 . -9.493 5.219 13.480 1.00 90.02 140 A 1 ATOM 1155 N N . VAL A 0 141 . -4.747 4.966 9.856 1.00 92.28 141 A 1 ATOM 1156 C CA . VAL A 0 141 . -4.147 4.360 8.665 1.00 92.28 141 A 1 ATOM 1157 C C . VAL A 0 141 . -4.022 2.858 8.879 1.00 92.28 141 A 1 ATOM 1158 C CB . VAL A 0 141 . -2.801 5.014 8.307 1.00 92.28 141 A 1 ATOM 1159 O O . VAL A 0 141 . -3.503 2.418 9.905 1.00 92.28 141 A 1 ATOM 1160 C CG1 . VAL A 0 141 . -2.286 4.492 6.960 1.00 92.28 141 A 1 ATOM 1161 C CG2 . VAL A 0 141 . -2.948 6.537 8.198 1.00 92.28 141 A 1 ATOM 1162 N N . VAL A 0 142 . -4.501 2.079 7.911 1.00 92.29 142 A 1 ATOM 1163 C CA . VAL A 0 142 . -4.282 0.627 7.832 1.00 92.29 142 A 1 ATOM 1164 C C . VAL A 0 142 . -3.644 0.282 6.494 1.00 92.29 142 A 1 ATOM 1165 C CB . VAL A 0 142 . -5.572 -0.185 8.060 1.00 92.29 142 A 1 ATOM 1166 O O . VAL A 0 142 . -3.879 0.972 5.504 1.00 92.29 142 A 1 ATOM 1167 C CG1 . VAL A 0 142 . -6.172 0.085 9.444 1.00 92.29 142 A 1 ATOM 1168 C CG2 . VAL A 0 142 . -6.653 0.064 7.007 1.00 92.29 142 A 1 ATOM 1169 N N . ASN A 0 143 . -2.859 -0.789 6.437 1.00 94.94 143 A 1 ATOM 1170 C CA . ASN A 0 143 . -2.128 -1.164 5.224 1.00 94.94 143 A 1 ATOM 1171 C C . ASN A 0 143 . -2.227 -2.656 4.917 1.00 94.94 143 A 1 ATOM 1172 C CB . ASN A 0 143 . -0.674 -0.692 5.345 1.00 94.94 143 A 1 ATOM 1173 O O . ASN A 0 143 . -2.363 -3.479 5.823 1.00 94.94 143 A 1 ATOM 1174 C CG . ASN A 0 143 . 0.064 -1.363 6.484 1.00 94.94 143 A 1 ATOM 1175 N ND2 . ASN A 0 143 . 0.668 -2.505 6.262 1.00 94.94 143 A 1 ATOM 1176 O OD1 . ASN A 0 143 . 0.075 -0.891 7.607 1.00 94.94 143 A 1 ATOM 1177 N N . ASN A 0 144 . -2.139 -3.025 3.641 1.00 95.14 144 A 1 ATOM 1178 C CA . ASN A 0 144 . -2.066 -4.434 3.263 1.00 95.14 144 A 1 ATOM 1179 C C . ASN A 0 144 . -0.732 -5.062 3.736 1.00 95.14 144 A 1 ATOM 1180 C CB . ASN A 0 144 . -2.346 -4.593 1.756 1.00 95.14 144 A 1 ATOM 1181 O O . ASN A 0 144 . 0.222 -4.329 4.021 1.00 95.14 144 A 1 ATOM 1182 C CG . ASN A 0 144 . -1.220 -4.127 0.854 1.00 95.14 144 A 1 ATOM 1183 N ND2 . ASN A 0 144 . -1.134 -4.652 -0.342 1.00 95.14 144 A 1 ATOM 1184 O OD1 . ASN A 0 144 . -0.413 -3.285 1.191 1.00 95.14 144 A 1 ATOM 1185 N N . PRO A 0 145 . -0.623 -6.405 3.813 1.00 93.80 145 A 1 ATOM 1186 C CA . PRO A 0 145 . 0.599 -7.073 4.281 1.00 93.80 145 A 1 ATOM 1187 C C . PRO A 0 145 . 1.862 -6.694 3.496 1.00 93.80 145 A 1 ATOM 1188 C CB . PRO A 0 145 . 0.306 -8.572 4.166 1.00 93.80 145 A 1 ATOM 1189 O O . PRO A 0 145 . 2.935 -6.585 4.077 1.00 93.80 145 A 1 ATOM 1190 C CG . PRO A 0 145 . -1.209 -8.646 4.347 1.00 93.80 145 A 1 ATOM 1191 C CD . PRO A 0 145 . -1.692 -7.383 3.639 1.00 93.80 145 A 1 ATOM 1192 N N . ASN A 0 146 . 1.717 -6.432 2.194 1.00 92.23 146 A 1 ATOM 1193 C CA . ASN A 0 146 . 2.819 -6.031 1.316 1.00 92.23 146 A 1 ATOM 1194 C C . ASN A 0 146 . 3.181 -4.540 1.423 1.00 92.23 146 A 1 ATOM 1195 C CB . ASN A 0 146 . 2.461 -6.402 -0.134 1.00 92.23 146 A 1 ATOM 1196 O O . ASN A 0 146 . 4.093 -4.100 0.732 1.00 92.23 146 A 1 ATOM 1197 C CG . ASN A 0 146 . 2.274 -7.890 -0.361 1.00 92.23 146 A 1 ATOM 1198 N ND2 . ASN A 0 146 . 1.635 -8.260 -1.445 1.00 92.23 146 A 1 ATOM 1199 O OD1 . ASN A 0 146 . 2.668 -8.744 0.410 1.00 92.23 146 A 1 ATOM 1200 N N . GLN A 0 147 . 2.453 -3.761 2.233 1.00 91.57 147 A 1 ATOM 1201 C CA . GLN A 0 147 . 2.656 -2.319 2.422 1.00 91.57 147 A 1 ATOM 1202 C C . GLN A 0 147 . 2.655 -1.519 1.106 1.00 91.57 147 A 1 ATOM 1203 C CB . GLN A 0 147 . 3.909 -2.067 3.277 1.00 91.57 147 A 1 ATOM 1204 O O . GLN A 0 147 . 3.390 -0.549 0.953 1.00 91.57 147 A 1 ATOM 1205 C CG . GLN A 0 147 . 3.850 -2.762 4.642 1.00 91.57 147 A 1 ATOM 1206 C CD . GLN A 0 147 . 5.074 -2.446 5.488 1.00 91.57 147 A 1 ATOM 1207 N NE2 . GLN A 0 147 . 4.908 -2.153 6.760 1.00 91.57 147 A 1 ATOM 1208 O OE1 . GLN A 0 147 . 6.203 -2.448 5.033 1.00 91.57 147 A 1 ATOM 1209 N N . SER A 0 148 . 1.823 -1.929 0.148 1.00 94.05 148 A 1 ATOM 1210 C CA . SER A 0 148 . 1.635 -1.253 -1.141 1.00 94.05 148 A 1 ATOM 1211 C C . SER A 0 148 . 0.319 -0.481 -1.231 1.00 94.05 148 A 1 ATOM 1212 C CB . SER A 0 148 . 1.753 -2.257 -2.290 1.00 94.05 148 A 1 ATOM 1213 O O . SER A 0 148 . 0.187 0.399 -2.077 1.00 94.05 148 A 1 ATOM 1214 O OG . SER A 0 148 . 0.744 -3.264 -2.262 1.00 94.05 148 A 1 ATOM 1215 N N . VAL A 0 149 . -0.653 -0.791 -0.368 1.00 96.98 149 A 1 ATOM 1216 C CA . VAL A 0 149 . -1.962 -0.131 -0.301 1.00 96.98 149 A 1 ATOM 1217 C C . VAL A 0 149 . -2.217 0.312 1.129 1.00 96.98 149 A 1 ATOM 1218 C CB . VAL A 0 149 . -3.110 -1.051 -0.765 1.00 96.98 149 A 1 ATOM 1219 O O . VAL A 0 149 . -2.237 -0.517 2.040 1.00 96.98 149 A 1 ATOM 1220 C CG1 . VAL A 0 149 . -4.441 -0.286 -0.826 1.00 96.98 149 A 1 ATOM 1221 C CG2 . VAL A 0 149 . -2.841 -1.639 -2.152 1.00 96.98 149 A 1 ATOM 1222 N N . PHE A 0 150 . -2.466 1.602 1.301 1.00 96.10 150 A 1 ATOM 1223 C CA . PHE A 0 150 . -2.813 2.234 2.564 1.00 96.10 150 A 1 ATOM 1224 C C . PHE A 0 150 . -4.224 2.804 2.460 1.00 96.10 150 A 1 ATOM 1225 C CB . PHE A 0 150 . -1.789 3.320 2.911 1.00 96.10 150 A 1 ATOM 1226 O O . PHE A 0 150 . -4.573 3.462 1.480 1.00 96.10 150 A 1 ATOM 1227 C CG . PHE A 0 150 . -0.387 2.790 3.135 1.00 96.10 150 A 1 ATOM 1228 C CD1 . PHE A 0 150 . 0.105 2.614 4.440 1.00 96.10 150 A 1 ATOM 1229 C CD2 . PHE A 0 150 . 0.424 2.460 2.034 1.00 96.10 150 A 1 ATOM 1230 C CE1 . PHE A 0 150 . 1.392 2.084 4.648 1.00 96.10 150 A 1 ATOM 1231 C CE2 . PHE A 0 150 . 1.702 1.920 2.243 1.00 96.10 150 A 1 ATOM 1232 C CZ . PHE A 0 150 . 2.189 1.732 3.546 1.00 96.10 150 A 1 ATOM 1233 N N . LEU A 0 151 . -5.037 2.541 3.475 1.00 95.78 151 A 1 ATOM 1234 C CA . LEU A 0 151 . -6.386 3.071 3.601 1.00 95.78 151 A 1 ATOM 1235 C C . LEU A 0 151 . -6.397 4.055 4.762 1.00 95.78 151 A 1 ATOM 1236 C CB . LEU A 0 151 . -7.395 1.937 3.840 1.00 95.78 151 A 1 ATOM 1237 O O . LEU A 0 151 . -6.058 3.688 5.890 1.00 95.78 151 A 1 ATOM 1238 C CG . LEU A 0 151 . -7.343 0.769 2.846 1.00 95.78 151 A 1 ATOM 1239 C CD1 . LEU A 0 151 . -8.370 -0.286 3.258 1.00 95.78 151 A 1 ATOM 1240 C CD2 . LEU A 0 151 . -7.615 1.176 1.400 1.00 95.78 151 A 1 ATOM 1241 N N . PHE A 0 152 . -6.819 5.281 4.485 1.00 94.90 152 A 1 ATOM 1242 C CA . PHE A 0 152 . -7.106 6.274 5.509 1.00 94.90 152 A 1 ATOM 1243 C C . PHE A 0 152 . -8.577 6.153 5.861 1.00 94.90 152 A 1 ATOM 1244 C CB . PHE A 0 152 . -6.767 7.674 5.007 1.00 94.90 152 A 1 ATOM 1245 O O . PHE A 0 152 . -9.442 6.275 4.991 1.00 94.90 152 A 1 ATOM 1246 C CG . PHE A 0 152 . -5.285 7.888 4.780 1.00 94.90 152 A 1 ATOM 1247 C CD1 . PHE A 0 152 . -4.528 8.611 5.720 1.00 94.90 152 A 1 ATOM 1248 C CD2 . PHE A 0 152 . -4.652 7.343 3.647 1.00 94.90 152 A 1 ATOM 1249 C CE1 . PHE A 0 152 . -3.143 8.773 5.539 1.00 94.90 152 A 1 ATOM 1250 C CE2 . PHE A 0 152 . -3.267 7.493 3.478 1.00 94.90 152 A 1 ATOM 1251 C CZ . PHE A 0 152 . -2.510 8.205 4.421 1.00 94.90 152 A 1 ATOM 1252 N N . ILE A 0 153 . -8.857 5.873 7.127 1.00 93.89 153 A 1 ATOM 1253 C CA . ILE A 0 153 . -10.206 5.616 7.606 1.00 93.89 153 A 1 ATOM 1254 C C . ILE A 0 153 . -10.554 6.502 8.796 1.00 93.89 153 A 1 ATOM 1255 C CB . ILE A 0 153 . -10.449 4.115 7.908 1.00 93.89 153 A 1 ATOM 1256 O O . ILE A 0 153 . -9.721 6.798 9.658 1.00 93.89 153 A 1 ATOM 1257 C CG1 . ILE A 0 153 . -9.704 3.677 9.186 1.00 93.89 153 A 1 ATOM 1258 C CG2 . ILE A 0 153 . -10.112 3.224 6.697 1.00 93.89 153 A 1 ATOM 1259 C CD1 . ILE A 0 153 . -9.909 2.236 9.638 1.00 93.89 153 A 1 ATOM 1260 N N . ASP A 0 154 . -11.840 6.807 8.893 1.00 92.75 154 A 1 ATOM 1261 C CA . ASP A 0 154 . -12.437 7.432 10.059 1.00 92.75 154 A 1 ATOM 1262 C C . ASP A 0 154 . -13.410 6.468 10.738 1.00 92.75 154 A 1 ATOM 1263 C CB . ASP A 0 154 . -13.116 8.752 9.685 1.00 92.75 154 A 1 ATOM 1264 O O . ASP A 0 154 . -14.205 5.764 10.105 1.00 92.75 154 A 1 ATOM 1265 C CG . ASP A 0 154 . -12.142 9.887 9.343 1.00 92.75 154 A 1 ATOM 1266 O OD1 . ASP A 0 154 . -10.922 9.764 9.601 1.00 92.75 154 A 1 ATOM 1267 O OD2 . ASP A 0 154 . -12.654 10.931 8.897 1.00 92.75 154 A 1 ATOM 1268 N N . ARG A 0 155 . -13.369 6.464 12.068 1.00 91.68 155 A 1 ATOM 1269 C CA . ARG A 0 155 . -14.322 5.772 12.925 1.00 91.68 155 A 1 ATOM 1270 C C . ARG A 0 155 . -15.479 6.699 13.259 1.00 91.68 155 A 1 ATOM 1271 C CB . ARG A 0 155 . -13.620 5.287 14.194 1.00 91.68 155 A 1 ATOM 1272 O O . ARG A 0 155 . -15.311 7.707 13.946 1.00 91.68 155 A 1 ATOM 1273 C CG . ARG A 0 155 . -14.574 4.412 15.018 1.00 91.68 155 A 1 ATOM 1274 C CD . ARG A 0 155 . -13.886 3.793 16.233 1.00 91.68 155 A 1 ATOM 1275 N NE . ARG A 0 155 . -13.399 4.809 17.181 1.00 91.68 155 A 1 ATOM 1276 N NH1 . ARG A 0 155 . -12.702 3.332 18.797 1.00 91.68 155 A 1 ATOM 1277 N NH2 . ARG A 0 155 . -12.296 5.477 19.052 1.00 91.68 155 A 1 ATOM 1278 C CZ . ARG A 0 155 . -12.821 4.542 18.333 1.00 91.68 155 A 1 ATOM 1279 N N . GLN A 0 156 . -16.683 6.293 12.883 1.00 88.56 156 A 1 ATOM 1280 C CA . GLN A 0 156 . -17.911 6.993 13.251 1.00 88.56 156 A 1 ATOM 1281 C C . GLN A 0 156 . -18.821 6.082 14.076 1.00 88.56 156 A 1 ATOM 1282 C CB . GLN A 0 156 . -18.597 7.567 12.003 1.00 88.56 156 A 1 ATOM 1283 O O . GLN A 0 156 . -18.781 4.858 13.963 1.00 88.56 156 A 1 ATOM 1284 C CG . GLN A 0 156 . -17.697 8.549 11.231 1.00 88.56 156 A 1 ATOM 1285 C CD . GLN A 0 156 . -18.385 9.170 10.019 1.00 88.56 156 A 1 ATOM 1286 N NE2 . GLN A 0 156 . -17.697 10.028 9.298 1.00 88.56 156 A 1 ATOM 1287 O OE1 . GLN A 0 156 . -19.524 8.872 9.680 1.00 88.56 156 A 1 ATOM 1288 N N . HIS A 0 157 . -19.655 6.680 14.924 1.00 84.46 157 A 1 ATOM 1289 C CA . HIS A 0 157 . -20.708 5.959 15.631 1.00 84.46 157 A 1 ATOM 1290 C C . HIS A 0 157 . -22.047 6.329 15.009 1.00 84.46 157 A 1 ATOM 1291 C CB . HIS A 0 157 . -20.667 6.258 17.132 1.00 84.46 157 A 1 ATOM 1292 O O . HIS A 0 157 . -22.532 7.445 15.188 1.00 84.46 157 A 1 ATOM 1293 C CG . HIS A 0 157 . -19.422 5.744 17.806 1.00 84.46 157 A 1 ATOM 1294 C CD2 . HIS A 0 157 . -18.453 6.504 18.401 1.00 84.46 157 A 1 ATOM 1295 N ND1 . HIS A 0 157 . -19.037 4.427 17.935 1.00 84.46 157 A 1 ATOM 1296 C CE1 . HIS A 0 157 . -17.870 4.401 18.597 1.00 84.46 157 A 1 ATOM 1297 N NE2 . HIS A 0 157 . -17.476 5.646 18.910 1.00 84.46 157 A 1 ATOM 1298 N N . LEU A 0 158 . -22.649 5.383 14.296 1.00 80.19 158 A 1 ATOM 1299 C CA . LEU A 0 158 . -24.007 5.519 13.810 1.00 80.19 158 A 1 ATOM 1300 C C . LEU A 0 158 . -24.956 5.279 14.988 1.00 80.19 158 A 1 ATOM 1301 C CB . LEU A 0 158 . -24.223 4.550 12.636 1.00 80.19 158 A 1 ATOM 1302 O O . LEU A 0 158 . -25.108 4.152 15.466 1.00 80.19 158 A 1 ATOM 1303 C CG . LEU A 0 158 . -25.532 4.820 11.875 1.00 80.19 158 A 1 ATOM 1304 C CD1 . LEU A 0 158 . -25.451 6.104 11.045 1.00 80.19 158 A 1 ATOM 1305 C CD2 . LEU A 0 158 . -25.830 3.659 10.929 1.00 80.19 158 A 1 ATOM 1306 N N . GLN A 0 159 . -25.564 6.356 15.482 1.00 75.69 159 A 1 ATOM 1307 C CA . GLN A 0 159 . -26.620 6.279 16.484 1.00 75.69 159 A 1 ATOM 1308 C C . GLN A 0 159 . -27.971 6.298 15.778 1.00 75.69 159 A 1 ATOM 1309 C CB . GLN A 0 159 . -26.506 7.407 17.519 1.00 75.69 159 A 1 ATOM 1310 O O . GLN A 0 159 . -28.391 7.311 15.230 1.00 75.69 159 A 1 ATOM 1311 C CG . GLN A 0 159 . -25.204 7.318 18.329 1.00 75.69 159 A 1 ATOM 1312 C CD . GLN A 0 159 . -25.189 8.237 19.548 1.00 75.69 159 A 1 ATOM 1313 N NE2 . GLN A 0 159 . -24.049 8.430 20.172 1.00 75.69 159 A 1 ATOM 1314 O OE1 . GLN A 0 159 . -26.185 8.762 20.008 1.00 75.69 159 A 1 ATOM 1315 N N . THR A 0 160 . -28.657 5.163 15.808 1.00 70.79 160 A 1 ATOM 1316 C CA . THR A 0 160 . -30.089 5.093 15.514 1.00 70.79 160 A 1 ATOM 1317 C C . THR A 0 160 . -30.845 4.956 16.837 1.00 70.79 160 A 1 ATOM 1318 C CB . THR A 0 160 . -30.424 3.941 14.559 1.00 70.79 160 A 1 ATOM 1319 O O . THR A 0 160 . -30.263 4.466 17.809 1.00 70.79 160 A 1 ATOM 1320 C CG2 . THR A 0 160 . -29.658 4.026 13.240 1.00 70.79 160 A 1 ATOM 1321 O OG1 . THR A 0 160 . -30.128 2.708 15.167 1.00 70.79 160 A 1 ATOM 1322 N N . PRO A 0 161 . -32.144 5.303 16.906 1.00 74.24 161 A 1 ATOM 1323 C CA . PRO A 0 161 . -32.936 5.149 18.131 1.00 74.24 161 A 1 ATOM 1324 C C . PRO A 0 161 . -32.908 3.733 18.735 1.00 74.24 161 A 1 ATOM 1325 C CB . PRO A 0 161 . -34.363 5.539 17.731 1.00 74.24 161 A 1 ATOM 1326 O O . PRO A 0 161 . -33.197 3.567 19.914 1.00 74.24 161 A 1 ATOM 1327 C CG . PRO A 0 161 . -34.157 6.518 16.577 1.00 74.24 161 A 1 ATOM 1328 C CD . PRO A 0 161 . -32.924 5.964 15.869 1.00 74.24 161 A 1 ATOM 1329 N N . LYS A 0 162 . -32.567 2.712 17.934 1.00 75.57 162 A 1 ATOM 1330 C CA . LYS A 0 162 . -32.547 1.298 18.334 1.00 75.57 162 A 1 ATOM 1331 C C . LYS A 0 162 . -31.150 0.678 18.407 1.00 75.57 162 A 1 ATOM 1332 C CB . LYS A 0 162 . -33.439 0.491 17.377 1.00 75.57 162 A 1 ATOM 1333 O O . LYS A 0 162 . -31.028 -0.427 18.923 1.00 75.57 162 A 1 ATOM 1334 C CG . LYS A 0 162 . -34.916 0.903 17.464 1.00 75.57 162 A 1 ATOM 1335 C CD . LYS A 0 162 . -35.787 -0.014 16.596 1.00 75.57 162 A 1 ATOM 1336 C CE . LYS A 0 162 . -37.261 0.388 16.724 1.00 75.57 162 A 1 ATOM 1337 N NZ . LYS A 0 162 . -38.144 -0.497 15.923 1.00 75.57 162 A 1 ATOM 1338 N N . ASN A 0 163 . -30.112 1.320 17.869 1.00 75.02 163 A 1 ATOM 1339 C CA . ASN A 0 163 . -28.798 0.691 17.745 1.00 75.02 163 A 1 ATOM 1340 C C . ASN A 0 163 . -27.658 1.717 17.725 1.00 75.02 163 A 1 ATOM 1341 C CB . ASN A 0 163 . -28.788 -0.201 16.483 1.00 75.02 163 A 1 ATOM 1342 O O . ASN A 0 163 . -27.749 2.741 17.044 1.00 75.02 163 A 1 ATOM 1343 C CG . ASN A 0 163 . -27.657 -1.213 16.487 1.00 75.02 163 A 1 ATOM 1344 N ND2 . ASN A 0 163 . -27.569 -2.049 15.481 1.00 75.02 163 A 1 ATOM 1345 O OD1 . ASN A 0 163 . -26.845 -1.268 17.392 1.00 75.02 163 A 1 ATOM 1346 N N . LYS A 0 164 . -26.569 1.399 18.432 1.00 78.68 164 A 1 ATOM 1347 C CA . LYS A 0 164 . -25.277 2.079 18.330 1.00 78.68 164 A 1 ATOM 1348 C C . LYS A 0 164 . -24.331 1.158 17.570 1.00 78.68 164 A 1 ATOM 1349 C CB . LYS A 0 164 . -24.716 2.412 19.722 1.00 78.68 164 A 1 ATOM 1350 O O . LYS A 0 164 . -23.845 0.182 18.133 1.00 78.68 164 A 1 ATOM 1351 C CG . LYS A 0 164 . -25.543 3.472 20.459 1.00 78.68 164 A 1 ATOM 1352 C CD . LYS A 0 164 . -24.875 3.846 21.788 1.00 78.68 164 A 1 ATOM 1353 C CE . LYS A 0 164 . -25.712 4.908 22.510 1.00 78.68 164 A 1 ATOM 1354 N NZ . LYS A 0 164 . -25.134 5.261 23.831 1.00 78.68 164 A 1 ATOM 1355 N N . ALA A 0 165 . -24.065 1.480 16.312 1.00 86.39 165 A 1 ATOM 1356 C CA . ALA A 0 165 . -23.095 0.751 15.506 1.00 86.39 165 A 1 ATOM 1357 C C . ALA A 0 165 . -21.841 1.604 15.317 1.00 86.39 165 A 1 ATOM 1358 C CB . ALA A 0 165 . -23.741 0.328 14.185 1.00 86.39 165 A 1 ATOM 1359 O O . ALA A 0 165 . -21.923 2.793 15.013 1.00 86.39 165 A 1 ATOM 1360 N N . THR A 0 166 . -20.671 1.003 15.496 1.00 89.59 166 A 1 ATOM 1361 C CA . THR A 0 166 . -19.422 1.609 15.033 1.00 89.59 166 A 1 ATOM 1362 C C . THR A 0 166 . -19.278 1.309 13.548 1.00 89.59 166 A 1 ATOM 1363 C CB . THR A 0 166 . -18.226 1.098 15.840 1.00 89.59 166 A 1 ATOM 1364 O O . THR A 0 166 . -19.540 0.187 13.126 1.00 89.59 166 A 1 ATOM 1365 C CG2 . THR A 0 166 . -16.906 1.719 15.395 1.00 89.59 166 A 1 ATOM 1366 O OG1 . THR A 0 166 . -18.404 1.446 17.197 1.00 89.59 166 A 1 ATOM 1367 N N . ILE A 0 167 . -18.875 2.301 12.765 1.00 92.66 167 A 1 ATOM 1368 C CA . ILE A 0 167 . -18.555 2.137 11.351 1.00 92.66 167 A 1 ATOM 1369 C C . ILE A 0 167 . -17.142 2.645 11.089 1.00 92.66 167 A 1 ATOM 1370 C CB . ILE A 0 167 . -19.610 2.792 10.427 1.00 92.66 167 A 1 ATOM 1371 O O . ILE A 0 167 . -16.709 3.621 11.708 1.00 92.66 167 A 1 ATOM 1372 C CG1 . ILE A 0 167 . -19.649 4.328 10.567 1.00 92.66 167 A 1 ATOM 1373 C CG2 . ILE A 0 167 . -20.996 2.169 10.678 1.00 92.66 167 A 1 ATOM 1374 C CD1 . ILE A 0 167 . -20.591 5.030 9.585 1.00 92.66 167 A 1 ATOM 1375 N N . PHE A 0 168 . -16.448 1.995 10.159 1.00 94.62 168 A 1 ATOM 1376 C CA . PHE A 0 168 . -15.212 2.516 9.583 1.00 94.62 168 A 1 ATOM 1377 C C . PHE A 0 168 . -15.482 2.936 8.143 1.00 94.62 168 A 1 ATOM 1378 C CB . PHE A 0 168 . -14.068 1.506 9.696 1.00 94.62 168 A 1 ATOM 1379 O O . PHE A 0 168 . -15.920 2.123 7.322 1.00 94.62 168 A 1 ATOM 1380 C CG . PHE A 0 168 . -13.577 1.296 11.117 1.00 94.62 168 A 1 ATOM 1381 C CD1 . PHE A 0 168 . -12.854 2.316 11.764 1.00 94.62 168 A 1 ATOM 1382 C CD2 . PHE A 0 168 . -13.796 0.076 11.786 1.00 94.62 168 A 1 ATOM 1383 C CE1 . PHE A 0 168 . -12.334 2.102 13.053 1.00 94.62 168 A 1 ATOM 1384 C CE2 . PHE A 0 168 . -13.302 -0.125 13.084 1.00 94.62 168 A 1 ATOM 1385 C CZ . PHE A 0 168 . -12.561 0.885 13.717 1.00 94.62 168 A 1 ATOM 1386 N N . LYS A 0 169 . -15.258 4.218 7.867 1.00 94.39 169 A 1 ATOM 1387 C CA . LYS A 0 169 . -15.409 4.829 6.548 1.00 94.39 169 A 1 ATOM 1388 C C . LYS A 0 169 . -14.041 5.069 5.944 1.00 94.39 169 A 1 ATOM 1389 C CB . LYS A 0 169 . -16.163 6.151 6.670 1.00 94.39 169 A 1 ATOM 1390 O O . LYS A 0 169 . -13.157 5.562 6.629 1.00 94.39 169 A 1 ATOM 1391 C CG . LYS A 0 169 . -17.671 5.924 6.812 1.00 94.39 169 A 1 ATOM 1392 C CD . LYS A 0 169 . -18.318 7.269 7.121 1.00 94.39 169 A 1 ATOM 1393 C CE . LYS A 0 169 . -19.835 7.269 6.902 1.00 94.39 169 A 1 ATOM 1394 N NZ . LYS A 0 169 . -20.233 8.455 6.108 1.00 94.39 169 A 1 ATOM 1395 N N . LEU A 0 170 . -13.894 4.709 4.680 1.00 95.27 170 A 1 ATOM 1396 C CA . LEU A 0 170 . -12.733 5.008 3.864 1.00 95.27 170 A 1 ATOM 1397 C C . LEU A 0 170 . -12.799 6.462 3.400 1.00 95.27 170 A 1 ATOM 1398 C CB . LEU A 0 170 . -12.752 4.035 2.679 1.00 95.27 170 A 1 ATOM 1399 O O . LEU A 0 170 . -13.768 6.829 2.736 1.00 95.27 170 A 1 ATOM 1400 C CG . LEU A 0 170 . -11.559 4.177 1.731 1.00 95.27 170 A 1 ATOM 1401 C CD1 . LEU A 0 170 . -10.244 3.801 2.402 1.00 95.27 170 A 1 ATOM 1402 C CD2 . LEU A 0 170 . -11.777 3.243 0.541 1.00 95.27 170 A 1 ATOM 1403 N N . CYS A 0 171 . -11.768 7.231 3.739 1.00 93.98 171 A 1 ATOM 1404 C CA . CYS A 0 171 . -11.638 8.658 3.445 1.00 93.98 171 A 1 ATOM 1405 C C . CYS A 0 171 . -10.636 8.937 2.316 1.00 93.98 171 A 1 ATOM 1406 C CB . CYS A 0 171 . -11.201 9.392 4.723 1.00 93.98 171 A 1 ATOM 1407 O O . CYS A 0 171 . -10.775 9.926 1.607 1.00 93.98 171 A 1 ATOM 1408 S SG . CYS A 0 171 . -12.363 9.076 6.085 1.00 93.98 171 A 1 ATOM 1409 N N . SER A 0 172 . -9.621 8.087 2.143 1.00 94.83 172 A 1 ATOM 1410 C CA . SER A 0 172 . -8.730 8.111 0.977 1.00 94.83 172 A 1 ATOM 1411 C C . SER A 0 172 . -7.937 6.810 0.859 1.00 94.83 172 A 1 ATOM 1412 C CB . SER A 0 172 . -7.770 9.313 1.015 1.00 94.83 172 A 1 ATOM 1413 O O . SER A 0 172 . -7.799 6.044 1.821 1.00 94.83 172 A 1 ATOM 1414 O OG . SER A 0 172 . -6.839 9.218 2.072 1.00 94.83 172 A 1 ATOM 1415 N N . ILE A 0 173 . -7.400 6.560 -0.335 1.00 96.47 173 A 1 ATOM 1416 C CA . ILE A 0 173 . -6.447 5.476 -0.600 1.00 96.47 173 A 1 ATOM 1417 C C . ILE A 0 173 . -5.094 6.092 -0.943 1.00 96.47 173 A 1 ATOM 1418 C CB . ILE A 0 173 . -6.957 4.533 -1.716 1.00 96.47 173 A 1 ATOM 1419 O O . ILE A 0 173 . -5.028 7.098 -1.648 1.00 96.47 173 A 1 ATOM 1420 C CG1 . ILE A 0 173 . -8.281 3.869 -1.281 1.00 96.47 173 A 1 ATOM 1421 C CG2 . ILE A 0 173 . -5.906 3.458 -2.067 1.00 96.47 173 A 1 ATOM 1422 C CD1 . ILE A 0 173 . -8.914 2.959 -2.343 1.00 96.47 173 A 1 ATOM 1423 N N . CYS A 0 174 . -4.016 5.465 -0.487 1.00 96.32 174 A 1 ATOM 1424 C CA . CYS A 0 174 . -2.670 5.765 -0.948 1.00 96.32 174 A 1 ATOM 1425 C C . CYS A 0 174 . -1.977 4.495 -1.440 1.00 96.32 174 A 1 ATOM 1426 C CB . CYS A 0 174 . -1.914 6.492 0.159 1.00 96.32 174 A 1 ATOM 1427 O O . CYS A 0 174 . -1.982 3.469 -0.755 1.00 96.32 174 A 1 ATOM 1428 S SG . CYS A 0 174 . -0.236 6.844 -0.400 1.00 96.32 174 A 1 ATOM 1429 N N . LEU A 0 175 . -1.390 4.562 -2.636 1.00 96.80 175 A 1 ATOM 1430 C CA . LEU A 0 175 . -0.576 3.484 -3.189 1.00 96.80 175 A 1 ATOM 1431 C C . LEU A 0 175 . 0.900 3.822 -3.047 1.00 96.80 175 A 1 ATOM 1432 C CB . LEU A 0 175 . -0.931 3.201 -4.655 1.00 96.80 175 A 1 ATOM 1433 O O . LEU A 0 175 . 1.312 4.930 -3.374 1.00 96.80 175 A 1 ATOM 1434 C CG . LEU A 0 175 . -2.423 2.963 -4.927 1.00 96.80 175 A 1 ATOM 1435 C CD1 . LEU A 0 175 . -2.613 2.652 -6.411 1.00 96.80 175 A 1 ATOM 1436 C CD2 . LEU A 0 175 . -2.972 1.796 -4.108 1.00 96.80 175 A 1 ATOM 1437 N N . TYR A 0 176 . 1.689 2.859 -2.589 1.00 94.29 176 A 1 ATOM 1438 C CA . TYR A 0 176 . 3.144 2.969 -2.545 1.00 94.29 176 A 1 ATOM 1439 C C . TYR A 0 176 . 3.725 2.189 -3.719 1.00 94.29 176 A 1 ATOM 1440 C CB . TYR A 0 176 . 3.675 2.460 -1.202 1.00 94.29 176 A 1 ATOM 1441 O O . TYR A 0 176 . 3.491 0.986 -3.846 1.00 94.29 176 A 1 ATOM 1442 C CG . TYR A 0 176 . 3.667 3.460 -0.055 1.00 94.29 176 A 1 ATOM 1443 C CD1 . TYR A 0 176 . 2.664 4.447 0.072 1.00 94.29 176 A 1 ATOM 1444 C CD2 . TYR A 0 176 . 4.661 3.355 0.937 1.00 94.29 176 A 1 ATOM 1445 C CE1 . TYR A 0 176 . 2.657 5.311 1.181 1.00 94.29 176 A 1 ATOM 1446 C CE2 . TYR A 0 176 . 4.669 4.233 2.037 1.00 94.29 176 A 1 ATOM 1447 O OH . TYR A 0 176 . 3.644 6.046 3.230 1.00 94.29 176 A 1 ATOM 1448 C CZ . TYR A 0 176 . 3.659 5.209 2.162 1.00 94.29 176 A 1 ATOM 1449 N N . LEU A 0 177 . 4.484 2.875 -4.570 1.00 94.28 177 A 1 ATOM 1450 C CA . LEU A 0 177 . 5.134 2.296 -5.742 1.00 94.28 177 A 1 ATOM 1451 C C . LEU A 0 177 . 6.579 2.812 -5.841 1.00 94.28 177 A 1 ATOM 1452 C CB . LEU A 0 177 . 4.314 2.694 -6.982 1.00 94.28 177 A 1 ATOM 1453 O O . LEU A 0 177 . 6.761 4.028 -5.837 1.00 94.28 177 A 1 ATOM 1454 C CG . LEU A 0 177 . 4.863 2.105 -8.293 1.00 94.28 177 A 1 ATOM 1455 C CD1 . LEU A 0 177 . 4.584 0.609 -8.428 1.00 94.28 177 A 1 ATOM 1456 C CD2 . LEU A 0 177 . 4.216 2.807 -9.478 1.00 94.28 177 A 1 ATOM 1457 N N . PRO A 0 178 . 7.604 1.950 -5.963 1.00 91.72 178 A 1 ATOM 1458 C CA . PRO A 0 178 . 8.963 2.399 -6.275 1.00 91.72 178 A 1 ATOM 1459 C C . PRO A 0 178 . 8.987 3.236 -7.561 1.00 91.72 178 A 1 ATOM 1460 C CB . PRO A 0 178 . 9.797 1.122 -6.420 1.00 91.72 178 A 1 ATOM 1461 O O . PRO A 0 178 . 8.385 2.838 -8.561 1.00 91.72 178 A 1 ATOM 1462 C CG . PRO A 0 178 . 9.023 0.094 -5.597 1.00 91.72 178 A 1 ATOM 1463 C CD . PRO A 0 178 . 7.568 0.504 -5.814 1.00 91.72 178 A 1 ATOM 1464 N N . GLN A 0 179 . 9.675 4.380 -7.560 1.00 90.03 179 A 1 ATOM 1465 C CA . GLN A 0 179 . 9.639 5.335 -8.675 1.00 90.03 179 A 1 ATOM 1466 C C . GLN A 0 179 . 10.017 4.715 -10.024 1.00 90.03 179 A 1 ATOM 1467 C CB . GLN A 0 179 . 10.547 6.527 -8.338 1.00 90.03 179 A 1 ATOM 1468 O O . GLN A 0 179 . 9.375 5.009 -11.033 1.00 90.03 179 A 1 ATOM 1469 C CG . GLN A 0 179 . 10.496 7.610 -9.428 1.00 90.03 179 A 1 ATOM 1470 C CD . GLN A 0 179 . 11.350 8.831 -9.118 1.00 90.03 179 A 1 ATOM 1471 N NE2 . GLN A 0 179 . 11.435 9.788 -10.012 1.00 90.03 179 A 1 ATOM 1472 O OE1 . GLN A 0 179 . 11.939 8.991 -8.078 1.00 90.03 179 A 1 ATOM 1473 N N . GLU A 0 180 . 11.002 3.817 -10.047 1.00 89.22 180 A 1 ATOM 1474 C CA . GLU A 0 180 . 11.423 3.103 -11.259 1.00 89.22 180 A 1 ATOM 1475 C C . GLU A 0 180 . 10.273 2.327 -11.932 1.00 89.22 180 A 1 ATOM 1476 C CB . GLU A 0 180 . 12.613 2.183 -10.924 1.00 89.22 180 A 1 ATOM 1477 O O . GLU A 0 180 . 10.206 2.242 -13.158 1.00 89.22 180 A 1 ATOM 1478 C CG . GLU A 0 180 . 12.290 1.113 -9.865 1.00 89.22 180 A 1 ATOM 1479 C CD . GLU A 0 180 . 13.451 0.152 -9.573 1.00 89.22 180 A 1 ATOM 1480 O OE1 . GLU A 0 180 . 13.143 -0.927 -9.014 1.00 89.22 180 A 1 ATOM 1481 O OE2 . GLU A 0 180 . 14.606 0.475 -9.927 1.00 89.22 180 A 1 ATOM 1482 N N . GLN A 0 181 . 9.299 1.843 -11.154 1.00 92.53 181 A 1 ATOM 1483 C CA . GLN A 0 181 . 8.186 1.041 -11.661 1.00 92.53 181 A 1 ATOM 1484 C C . GLN A 0 181 . 7.085 1.873 -12.327 1.00 92.53 181 A 1 ATOM 1485 C CB . GLN A 0 181 . 7.600 0.170 -10.543 1.00 92.53 181 A 1 ATOM 1486 O O . GLN A 0 181 . 6.247 1.304 -13.024 1.00 92.53 181 A 1 ATOM 1487 C CG . GLN A 0 181 . 8.610 -0.840 -9.984 1.00 92.53 181 A 1 ATOM 1488 C CD . GLN A 0 181 . 8.013 -1.794 -8.955 1.00 92.53 181 A 1 ATOM 1489 N NE2 . GLN A 0 181 . 8.808 -2.706 -8.443 1.00 92.53 181 A 1 ATOM 1490 O OE1 . GLN A 0 181 . 6.851 -1.754 -8.583 1.00 92.53 181 A 1 ATOM 1491 N N . LEU A 0 182 . 7.080 3.207 -12.189 1.00 91.39 182 A 1 ATOM 1492 C CA . LEU A 0 182 . 6.061 4.075 -12.804 1.00 91.39 182 A 1 ATOM 1493 C C . LEU A 0 182 . 5.993 3.956 -14.331 1.00 91.39 182 A 1 ATOM 1494 C CB . LEU A 0 182 . 6.342 5.545 -12.444 1.00 91.39 182 A 1 ATOM 1495 O O . LEU A 0 182 . 4.962 4.283 -14.919 1.00 91.39 182 A 1 ATOM 1496 C CG . LEU A 0 182 . 5.844 5.971 -11.056 1.00 91.39 182 A 1 ATOM 1497 C CD1 . LEU A 0 182 . 6.377 7.368 -10.754 1.00 91.39 182 A 1 ATOM 1498 C CD2 . LEU A 0 182 . 4.313 6.061 -11.009 1.00 91.39 182 A 1 ATOM 1499 N N . THR A 0 183 . 7.080 3.511 -14.963 1.00 92.05 183 A 1 ATOM 1500 C CA . THR A 0 183 . 7.208 3.371 -16.423 1.00 92.05 183 A 1 ATOM 1501 C C . THR A 0 183 . 7.214 1.913 -16.888 1.00 92.05 183 A 1 ATOM 1502 C CB . THR A 0 183 . 8.452 4.107 -16.936 1.00 92.05 183 A 1 ATOM 1503 O O . THR A 0 183 . 7.268 1.634 -18.086 1.00 92.05 183 A 1 ATOM 1504 C CG2 . THR A 0 183 . 8.447 5.589 -16.557 1.00 92.05 183 A 1 ATOM 1505 O OG1 . THR A 0 183 . 9.634 3.528 -16.429 1.00 92.05 183 A 1 ATOM 1506 N N . HIS A 0 184 . 7.124 0.960 -15.956 1.00 94.90 184 A 1 ATOM 1507 C CA . HIS A 0 184 . 7.023 -0.459 -16.274 1.00 94.90 184 A 1 ATOM 1508 C C . HIS A 0 184 . 5.577 -0.784 -16.647 1.00 94.90 184 A 1 ATOM 1509 C CB . HIS A 0 184 . 7.529 -1.300 -15.094 1.00 94.90 184 A 1 ATOM 1510 O O . HIS A 0 184 . 4.740 -1.049 -15.785 1.00 94.90 184 A 1 ATOM 1511 C CG . HIS A 0 184 . 9.004 -1.162 -14.796 1.00 94.90 184 A 1 ATOM 1512 C CD2 . HIS A 0 184 . 9.947 -0.455 -15.498 1.00 94.90 184 A 1 ATOM 1513 N ND1 . HIS A 0 184 . 9.658 -1.765 -13.746 1.00 94.90 184 A 1 ATOM 1514 C CE1 . HIS A 0 184 . 10.956 -1.422 -13.806 1.00 94.90 184 A 1 ATOM 1515 N NE2 . HIS A 0 184 . 11.181 -0.646 -14.874 1.00 94.90 184 A 1 ATOM 1516 N N . TRP A 0 185 . 5.268 -0.736 -17.943 1.00 95.98 185 A 1 ATOM 1517 C CA . TRP A 0 185 . 3.905 -0.915 -18.442 1.00 95.98 185 A 1 ATOM 1518 C C . TRP A 0 185 . 3.568 -2.348 -18.833 1.00 95.98 185 A 1 ATOM 1519 C CB . TRP A 0 185 . 3.642 0.030 -19.605 1.00 95.98 185 A 1 ATOM 1520 O O . TRP A 0 185 . 4.358 -3.037 -19.478 1.00 95.98 185 A 1 ATOM 1521 C CG . TRP A 0 185 . 3.721 1.470 -19.239 1.00 95.98 185 A 1 ATOM 1522 C CD1 . TRP A 0 185 . 3.106 2.041 -18.181 1.00 95.98 185 A 1 ATOM 1523 C CD2 . TRP A 0 185 . 4.447 2.539 -19.906 1.00 95.98 185 A 1 ATOM 1524 C CE2 . TRP A 0 185 . 4.159 3.759 -19.229 1.00 95.98 185 A 1 ATOM 1525 C CE3 . TRP A 0 185 . 5.329 2.599 -21.003 1.00 95.98 185 A 1 ATOM 1526 N NE1 . TRP A 0 185 . 3.370 3.388 -18.174 1.00 95.98 185 A 1 ATOM 1527 C CH2 . TRP A 0 185 . 5.469 5.022 -20.785 1.00 95.98 185 A 1 ATOM 1528 C CZ2 . TRP A 0 185 . 4.645 4.991 -19.660 1.00 95.98 185 A 1 ATOM 1529 C CZ3 . TRP A 0 185 . 5.852 3.833 -21.429 1.00 95.98 185 A 1 ATOM 1530 N N . ALA A 0 186 . 2.373 -2.805 -18.458 1.00 94.38 186 A 1 ATOM 1531 C CA . ALA A 0 186 . 1.815 -4.072 -18.908 1.00 94.38 186 A 1 ATOM 1532 C C . ALA A 0 186 . 1.265 -3.942 -20.338 1.00 94.38 186 A 1 ATOM 1533 C CB . ALA A 0 186 . 0.769 -4.587 -17.904 1.00 94.38 186 A 1 ATOM 1534 O O . ALA A 0 186 . 1.062 -2.843 -20.859 1.00 94.38 186 A 1 ATOM 1535 N N . VAL A 0 187 . 1.028 -5.084 -20.979 1.00 92.74 187 A 1 ATOM 1536 C CA . VAL A 0 187 . 0.410 -5.148 -22.309 1.00 92.74 187 A 1 ATOM 1537 C C . VAL A 0 187 . -1.109 -5.056 -22.171 1.00 92.74 187 A 1 ATOM 1538 C CB . VAL A 0 187 . 0.812 -6.443 -23.041 1.00 92.74 187 A 1 ATOM 1539 O O . VAL A 0 187 . -1.674 -5.688 -21.284 1.00 92.74 187 A 1 ATOM 1540 C CG1 . VAL A 0 187 . 0.230 -6.502 -24.459 1.00 92.74 187 A 1 ATOM 1541 C CG2 . VAL A 0 187 . 2.337 -6.568 -23.161 1.00 92.74 187 A 1 ATOM 1542 N N . GLY A 0 188 . -1.765 -4.336 -23.081 1.00 91.01 188 A 1 ATOM 1543 C CA . GLY A 0 188 . -3.225 -4.204 -23.144 1.00 91.01 188 A 1 ATOM 1544 C C . GLY A 0 188 . -3.702 -2.785 -22.847 1.00 91.01 188 A 1 ATOM 1545 O O . GLY A 0 188 . -2.935 -1.942 -22.376 1.00 91.01 188 A 1 ATOM 1546 N N . THR A 0 189 . -4.969 -2.510 -23.148 1.00 91.75 189 A 1 ATOM 1547 C CA . THR A 0 189 . -5.569 -1.193 -22.893 1.00 91.75 189 A 1 ATOM 1548 C C . THR A 0 189 . -6.150 -1.102 -21.479 1.00 91.75 189 A 1 ATOM 1549 C CB . THR A 0 189 . -6.620 -0.820 -23.951 1.00 91.75 189 A 1 ATOM 1550 O O . THR A 0 189 . -6.190 -2.091 -20.736 1.00 91.75 189 A 1 ATOM 1551 C CG2 . THR A 0 189 . -6.150 -1.061 -25.387 1.00 91.75 189 A 1 ATOM 1552 O OG1 . THR A 0 189 . -7.826 -1.508 -23.741 1.00 91.75 189 A 1 ATOM 1553 N N . ILE A 0 190 . -6.624 0.089 -21.097 1.00 92.61 190 A 1 ATOM 1554 C CA . ILE A 0 190 . -7.402 0.276 -19.865 1.00 92.61 190 A 1 ATOM 1555 C C . ILE A 0 190 . -8.615 -0.662 -19.869 1.00 92.61 190 A 1 ATOM 1556 C CB . ILE A 0 190 . -7.826 1.757 -19.714 1.00 92.61 190 A 1 ATOM 1557 O O . ILE A 0 190 . -8.851 -1.377 -18.898 1.00 92.61 190 A 1 ATOM 1558 C CG1 . ILE A 0 190 . -6.607 2.645 -19.390 1.00 92.61 190 A 1 ATOM 1559 C CG2 . ILE A 0 190 . -8.866 1.905 -18.586 1.00 92.61 190 A 1 ATOM 1560 C CD1 . ILE A 0 190 . -6.865 4.144 -19.589 1.00 92.61 190 A 1 ATOM 1561 N N . GLU A 0 191 . -9.347 -0.724 -20.979 1.00 92.42 191 A 1 ATOM 1562 C CA . GLU A 0 191 . -10.562 -1.526 -21.123 1.00 92.42 191 A 1 ATOM 1563 C C . GLU A 0 191 . -10.291 -3.018 -20.934 1.00 92.42 191 A 1 ATOM 1564 C CB . GLU A 0 191 . -11.216 -1.319 -22.501 1.00 92.42 191 A 1 ATOM 1565 O O . GLU A 0 191 . -11.096 -3.702 -20.303 1.00 92.42 191 A 1 ATOM 1566 C CG . GLU A 0 191 . -11.669 0.120 -22.795 1.00 92.42 191 A 1 ATOM 1567 C CD . GLU A 0 191 . -10.514 1.103 -23.042 1.00 92.42 191 A 1 ATOM 1568 O OE1 . GLU A 0 191 . -10.742 2.310 -22.840 1.00 92.42 191 A 1 ATOM 1569 O OE2 . GLU A 0 191 . -9.397 0.637 -23.384 1.00 92.42 191 A 1 ATOM 1570 N N . ASP A 0 192 . -9.158 -3.527 -21.425 1.00 92.92 192 A 1 ATOM 1571 C CA . ASP A 0 192 . -8.776 -4.928 -21.224 1.00 92.92 192 A 1 ATOM 1572 C C . ASP A 0 192 . -8.596 -5.263 -19.735 1.00 92.92 192 A 1 ATOM 1573 C CB . ASP A 0 192 . -7.490 -5.245 -21.998 1.00 92.92 192 A 1 ATOM 1574 O O . ASP A 0 192 . -9.002 -6.338 -19.287 1.00 92.92 192 A 1 ATOM 1575 C CG . ASP A 0 192 . -7.665 -5.204 -23.519 1.00 92.92 192 A 1 ATOM 1576 O OD1 . ASP A 0 192 . -8.751 -5.634 -24.005 1.00 92.92 192 A 1 ATOM 1577 O OD2 . ASP A 0 192 . -6.673 -4.802 -24.170 1.00 92.92 192 A 1 ATOM 1578 N N . HIS A 0 193 . -8.058 -4.322 -18.953 1.00 92.24 193 A 1 ATOM 1579 C CA . HIS A 0 193 . -7.839 -4.478 -17.512 1.00 92.24 193 A 1 ATOM 1580 C C . HIS A 0 193 . -9.094 -4.197 -16.679 1.00 92.24 193 A 1 ATOM 1581 C CB . HIS A 0 193 . -6.682 -3.573 -17.071 1.00 92.24 193 A 1 ATOM 1582 O O . HIS A 0 193 . -9.244 -4.757 -15.592 1.00 92.24 193 A 1 ATOM 1583 C CG . HIS A 0 193 . -5.361 -4.036 -17.618 1.00 92.24 193 A 1 ATOM 1584 C CD2 . HIS A 0 193 . -4.402 -4.744 -16.944 1.00 92.24 193 A 1 ATOM 1585 N ND1 . HIS A 0 193 . -4.936 -3.908 -18.917 1.00 92.24 193 A 1 ATOM 1586 C CE1 . HIS A 0 193 . -3.769 -4.556 -19.031 1.00 92.24 193 A 1 ATOM 1587 N NE2 . HIS A 0 193 . -3.385 -5.060 -17.846 1.00 92.24 193 A 1 ATOM 1588 N N . LEU A 0 194 . -10.007 -3.357 -17.176 1.00 91.75 194 A 1 ATOM 1589 C CA . LEU A 0 194 . -11.292 -3.076 -16.533 1.00 91.75 194 A 1 ATOM 1590 C C . LEU A 0 194 . -12.332 -4.169 -16.790 1.00 91.75 194 A 1 ATOM 1591 C CB . LEU A 0 194 . -11.837 -1.715 -17.002 1.00 91.75 194 A 1 ATOM 1592 O O . LEU A 0 194 . -13.170 -4.412 -15.921 1.00 91.75 194 A 1 ATOM 1593 C CG . LEU A 0 194 . -11.052 -0.472 -16.540 1.00 91.75 194 A 1 ATOM 1594 C CD1 . LEU A 0 194 . -11.798 0.779 -16.997 1.00 91.75 194 A 1 ATOM 1595 C CD2 . LEU A 0 194 . -10.897 -0.404 -15.024 1.00 91.75 194 A 1 ATOM 1596 N N . ARG A 0 195 . -12.284 -4.850 -17.945 1.00 89.95 195 A 1 ATOM 1597 C CA . ARG A 0 195 . -13.277 -5.854 -18.374 1.00 89.95 195 A 1 ATOM 1598 C C . ARG A 0 195 . -13.635 -6.889 -17.293 1.00 89.95 195 A 1 ATOM 1599 C CB . ARG A 0 195 . -12.810 -6.516 -19.687 1.00 89.95 195 A 1 ATOM 1600 O O . ARG A 0 195 . -14.824 -7.157 -17.151 1.00 89.95 195 A 1 ATOM 1601 C CG . ARG A 0 195 . -13.884 -7.406 -20.336 1.00 89.95 195 A 1 ATOM 1602 C CD . ARG A 0 195 . -13.383 -8.085 -21.623 1.00 89.95 195 A 1 ATOM 1603 N NE . ARG A 0 195 . -13.016 -7.107 -22.671 1.00 89.95 195 A 1 ATOM 1604 N NH1 . ARG A 0 195 . -11.443 -8.365 -23.793 1.00 89.95 195 A 1 ATOM 1605 N NH2 . ARG A 0 195 . -11.609 -6.201 -24.225 1.00 89.95 195 A 1 ATOM 1606 C CZ . ARG A 0 195 . -12.044 -7.233 -23.563 1.00 89.95 195 A 1 ATOM 1607 N N . PRO A 0 196 . -12.696 -7.438 -16.493 1.00 89.32 196 A 1 ATOM 1608 C CA . PRO A 0 196 . -13.030 -8.387 -15.425 1.00 89.32 196 A 1 ATOM 1609 C C . PRO A 0 196 . -13.884 -7.813 -14.280 1.00 89.32 196 A 1 ATOM 1610 C CB . PRO A 0 196 . -11.681 -8.881 -14.885 1.00 89.32 196 A 1 ATOM 1611 O O . PRO A 0 196 . -14.447 -8.588 -13.508 1.00 89.32 196 A 1 ATOM 1612 C CG . PRO A 0 196 . -10.707 -8.633 -16.034 1.00 89.32 196 A 1 ATOM 1613 C CD . PRO A 0 196 . -11.249 -7.340 -16.623 1.00 89.32 196 A 1 ATOM 1614 N N . TYR A 0 197 . -13.951 -6.485 -14.145 1.00 88.98 197 A 1 ATOM 1615 C CA . TYR A 0 197 . -14.632 -5.769 -13.059 1.00 88.98 197 A 1 ATOM 1616 C C . TYR A 0 197 . -15.881 -5.017 -13.515 1.00 88.98 197 A 1 ATOM 1617 C CB . TYR A 0 197 . -13.662 -4.763 -12.431 1.00 88.98 197 A 1 ATOM 1618 O O . TYR A 0 197 . -16.689 -4.607 -12.677 1.00 88.98 197 A 1 ATOM 1619 C CG . TYR A 0 197 . -12.356 -5.372 -11.976 1.00 88.98 197 A 1 ATOM 1620 C CD1 . TYR A 0 197 . -12.305 -6.097 -10.771 1.00 88.98 197 A 1 ATOM 1621 C CD2 . TYR A 0 197 . -11.205 -5.237 -12.773 1.00 88.98 197 A 1 ATOM 1622 C CE1 . TYR A 0 197 . -11.091 -6.675 -10.354 1.00 88.98 197 A 1 ATOM 1623 C CE2 . TYR A 0 197 . -9.993 -5.821 -12.365 1.00 88.98 197 A 1 ATOM 1624 O OH . TYR A 0 197 . -8.770 -7.107 -10.752 1.00 88.98 197 A 1 ATOM 1625 C CZ . TYR A 0 197 . -9.935 -6.535 -11.150 1.00 88.98 197 A 1 ATOM 1626 N N . MET A 0 198 . -16.042 -4.798 -14.822 1.00 82.69 198 A 1 ATOM 1627 C CA . MET A 0 198 . -17.244 -4.164 -15.345 1.00 82.69 198 A 1 ATOM 1628 C C . MET A 0 198 . -18.447 -5.091 -15.124 1.00 82.69 198 A 1 ATOM 1629 C CB . MET A 0 198 . -17.097 -3.788 -16.825 1.00 82.69 198 A 1 ATOM 1630 O O . MET A 0 198 . -18.340 -6.299 -15.347 1.00 82.69 198 A 1 ATOM 1631 C CG . MET A 0 198 . -16.023 -2.715 -17.029 1.00 82.69 198 A 1 ATOM 1632 S SD . MET A 0 198 . -16.013 -1.970 -18.682 1.00 82.69 198 A 1 ATOM 1633 C CE . MET A 0 198 . -17.125 -0.569 -18.400 1.00 82.69 198 A 1 ATOM 1634 N N . PRO A 0 199 . -19.597 -4.561 -14.675 1.00 70.33 199 A 1 ATOM 1635 C CA . PRO A 0 199 . -20.811 -5.356 -14.630 1.00 70.33 199 A 1 ATOM 1636 C C . PRO A 0 199 . -21.198 -5.764 -16.058 1.00 70.33 199 A 1 ATOM 1637 C CB . PRO A 0 199 . -21.853 -4.455 -13.958 1.00 70.33 199 A 1 ATOM 1638 O O . PRO A 0 199 . -21.238 -4.902 -16.937 1.00 70.33 199 A 1 ATOM 1639 C CG . PRO A 0 199 . -21.379 -3.036 -14.280 1.00 70.33 199 A 1 ATOM 1640 C CD . PRO A 0 199 . -19.859 -3.171 -14.334 1.00 70.33 199 A 1 ATOM 1641 N N . GLU A 0 200 . -21.495 -7.055 -16.259 1.00 62.96 200 A 1 ATOM 1642 C CA . GLU A 0 200 . -22.288 -7.515 -17.413 1.00 62.96 200 A 1 ATOM 1643 C C . GLU A 0 200 . -23.590 -6.711 -17.525 1.00 62.96 200 A 1 ATOM 1644 C CB . GLU A 0 200 . -22.617 -9.020 -17.318 1.00 62.96 200 A 1 ATOM 1645 O O . GLU A 0 200 . -24.234 -6.465 -16.460 1.00 62.96 200 A 1 ATOM 1646 C CG . GLU A 0 200 . -21.417 -9.977 -17.462 1.00 62.96 200 A 1 ATOM 1647 C CD . GLU A 0 200 . -21.807 -11.473 -17.361 1.00 62.96 200 A 1 ATOM 1648 O OE1 . GLU A 0 200 . -20.886 -12.321 -17.438 1.00 62.96 200 A 1 ATOM 1649 O OE2 . GLU A 0 200 . -23.004 -11.787 -17.141 1.00 62.96 200 A 1 ATOM 1650 O OXT . GLU A 0 200 . -23.906 -6.352 -18.678 1.00 62.96 200 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 86.53 # loop_ _atom_type.symbol C N O S #