data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 THR 0 3 LEU 0 4 ALA 0 5 ALA 0 6 TYR 0 7 LYS 0 8 GLU 0 9 LYS 0 10 MET 0 11 LYS 0 12 GLU 0 13 LEU 0 14 PRO 0 15 LEU 0 16 VAL 0 17 SER 0 18 LEU 0 19 PHE 0 20 CYS 0 21 SER 0 22 CYS 0 23 PHE 0 24 LEU 0 25 ALA 0 26 ASP 0 27 PRO 0 28 LEU 0 29 ASN 0 30 LYS 0 31 SER 0 32 SER 0 33 TYR 0 34 LYS 0 35 TYR 0 36 GLU 0 37 GLY 0 38 TRP 0 39 CYS 0 40 GLY 0 41 ARG 0 42 GLN 0 43 CYS 0 44 ARG 0 45 ARG 0 46 LYS 0 47 ASP 0 48 GLU 0 49 SER 0 50 GLN 0 51 ARG 0 52 LYS 0 53 ASP 0 54 SER 0 55 ALA 0 56 ASP 0 57 TRP 0 58 ARG 0 59 GLU 0 60 ARG 0 61 ARG 0 62 ALA 0 63 GLN 0 64 ALA 0 65 ASP 0 66 THR 0 67 VAL 0 68 ASP 0 69 LEU 0 70 ASN 0 71 TRP 0 72 CYS 0 73 VAL 0 74 ILE 0 75 SER 0 76 ASP 0 77 MET 0 78 GLU 0 79 VAL 0 80 ILE 0 81 GLU 0 82 LEU 0 83 ASN 0 84 LYS 0 85 CYS 0 86 THR 0 87 SER 0 88 GLY 0 89 GLN 0 90 SER 0 91 PHE 0 92 GLU 0 93 VAL 0 94 ILE 0 95 LEU 0 96 LYS 0 97 PRO 0 98 PRO 0 99 SER 0 100 PHE 0 101 ASP 0 102 GLY 0 103 VAL 0 104 PRO 0 105 GLU 0 106 PHE 0 107 ASN 0 108 ALA 0 109 SER 0 110 LEU 0 111 PRO 0 112 ARG 0 113 ARG 0 114 ARG 0 115 ASP 0 116 PRO 0 117 SER 0 118 LEU 0 119 GLU 0 120 GLU 0 121 ILE 0 122 GLN 0 123 LYS 0 124 LYS 0 125 LEU 0 126 GLU 0 127 ALA 0 128 ALA 0 129 GLU 0 130 GLU 0 131 ARG 0 132 ARG 0 133 LYS 0 134 TYR 0 135 GLN 0 136 GLU 0 137 ALA 0 138 GLU 0 139 LEU 0 140 LEU 0 141 LYS 0 142 HIS 0 143 LEU 0 144 ALA 0 145 GLU 0 146 LYS 0 147 ARG 0 148 GLU 0 149 HIS 0 150 GLU 0 151 ARG 0 152 GLU 0 153 VAL 0 154 ILE 0 155 GLN 0 156 LYS 0 157 ALA 0 158 ILE 0 159 GLU 0 160 GLU 0 161 ASN 0 162 ASN 0 163 ASN 0 164 PHE 0 165 ILE 0 166 LYS 0 167 MET 0 168 ALA 0 169 LYS 0 170 GLU 0 171 LYS 0 172 LEU 0 173 ALA 0 174 GLN 0 175 LYS 0 176 MET 0 177 GLU 0 178 SER 0 179 ASN 0 180 LYS 0 181 GLU 0 182 ASN 0 183 ARG 0 184 GLU 0 185 ALA 0 186 HIS 0 187 LEU 0 188 ALA 0 189 ALA 0 190 MET 0 191 LEU 0 192 GLU 0 193 ARG 0 194 LEU 0 195 GLN 0 196 GLU 0 197 LYS 0 198 GLU 0 199 PRO 0 200 PRO 0 201 ALA 0 202 ALA 0 203 ARG # 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 . 32.564 -18.459 9.137 1.00 54.59 1 A 1 ATOM 2 C CA . MET A 0 1 . 31.727 -17.621 8.248 1.00 54.59 1 A 1 ATOM 3 C C . MET A 0 1 . 31.654 -18.302 6.892 1.00 54.59 1 A 1 ATOM 4 C CB . MET A 0 1 . 32.322 -16.207 8.109 1.00 54.59 1 A 1 ATOM 5 O O . MET A 0 1 . 32.693 -18.465 6.268 1.00 54.59 1 A 1 ATOM 6 C CG . MET A 0 1 . 32.208 -15.410 9.413 1.00 54.59 1 A 1 ATOM 7 S SD . MET A 0 1 . 30.505 -14.985 9.851 1.00 54.59 1 A 1 ATOM 8 C CE . MET A 0 1 . 30.315 -13.460 8.881 1.00 54.59 1 A 1 ATOM 9 N N . THR A 0 2 . 30.488 -18.791 6.469 1.00 70.57 2 A 1 ATOM 10 C CA . THR A 0 2 . 30.334 -19.417 5.143 1.00 70.57 2 A 1 ATOM 11 C C . THR A 0 2 . 30.352 -18.340 4.053 1.00 70.57 2 A 1 ATOM 12 C CB . THR A 0 2 . 29.044 -20.256 5.068 1.00 70.57 2 A 1 ATOM 13 O O . THR A 0 2 . 29.873 -17.229 4.279 1.00 70.57 2 A 1 ATOM 14 C CG2 . THR A 0 2 . 29.104 -21.480 5.981 1.00 70.57 2 A 1 ATOM 15 O OG1 . THR A 0 2 . 27.942 -19.483 5.483 1.00 70.57 2 A 1 ATOM 16 N N . LEU A 0 3 . 30.881 -18.648 2.861 1.00 72.22 3 A 1 ATOM 17 C CA . LEU A 0 3 . 30.887 -17.709 1.724 1.00 72.22 3 A 1 ATOM 18 C C . LEU A 0 3 . 29.476 -17.190 1.391 1.00 72.22 3 A 1 ATOM 19 C CB . LEU A 0 3 . 31.498 -18.399 0.487 1.00 72.22 3 A 1 ATOM 20 O O . LEU A 0 3 . 29.311 -16.031 1.018 1.00 72.22 3 A 1 ATOM 21 C CG . LEU A 0 3 . 33.027 -18.584 0.531 1.00 72.22 3 A 1 ATOM 22 C CD1 . LEU A 0 3 . 33.471 -19.427 -0.664 1.00 72.22 3 A 1 ATOM 23 C CD2 . LEU A 0 3 . 33.767 -17.247 0.472 1.00 72.22 3 A 1 ATOM 24 N N . ALA A 0 4 . 28.455 -18.026 1.602 1.00 74.04 4 A 1 ATOM 25 C CA . ALA A 0 4 . 27.052 -17.645 1.467 1.00 74.04 4 A 1 ATOM 26 C C . ALA A 0 4 . 26.643 -16.538 2.459 1.00 74.04 4 A 1 ATOM 27 C CB . ALA A 0 4 . 26.202 -18.909 1.639 1.00 74.04 4 A 1 ATOM 28 O O . ALA A 0 4 . 26.042 -15.548 2.053 1.00 74.04 4 A 1 ATOM 29 N N . ALA A 0 5 . 27.033 -16.653 3.734 1.00 75.02 5 A 1 ATOM 30 C CA . ALA A 0 5 . 26.728 -15.647 4.753 1.00 75.02 5 A 1 ATOM 31 C C . ALA A 0 5 . 27.452 -14.310 4.503 1.00 75.02 5 A 1 ATOM 32 C CB . ALA A 0 5 . 27.085 -16.229 6.127 1.00 75.02 5 A 1 ATOM 33 O O . ALA A 0 5 . 26.903 -13.247 4.782 1.00 75.02 5 A 1 ATOM 34 N N . TYR A 0 6 . 28.668 -14.348 3.946 1.00 73.66 6 A 1 ATOM 35 C CA . TYR A 0 6 . 29.395 -13.140 3.543 1.00 73.66 6 A 1 ATOM 36 C C . TYR A 0 6 . 28.726 -12.429 2.356 1.00 73.66 6 A 1 ATOM 37 C CB . TYR A 0 6 . 30.842 -13.520 3.216 1.00 73.66 6 A 1 ATOM 38 O O . TYR A 0 6 . 28.613 -11.205 2.356 1.00 73.66 6 A 1 ATOM 39 C CG . TYR A 0 6 . 31.725 -12.346 2.843 1.00 73.66 6 A 1 ATOM 40 C CD1 . TYR A 0 6 . 32.044 -12.099 1.492 1.00 73.66 6 A 1 ATOM 41 C CD2 . TYR A 0 6 . 32.252 -11.519 3.853 1.00 73.66 6 A 1 ATOM 42 C CE1 . TYR A 0 6 . 32.942 -11.067 1.157 1.00 73.66 6 A 1 ATOM 43 C CE2 . TYR A 0 6 . 33.148 -10.487 3.522 1.00 73.66 6 A 1 ATOM 44 O OH . TYR A 0 6 . 34.465 -9.352 1.888 1.00 73.66 6 A 1 ATOM 45 C CZ . TYR A 0 6 . 33.521 -10.283 2.179 1.00 73.66 6 A 1 ATOM 46 N N . LYS A 0 7 . 28.228 -13.191 1.371 1.00 74.22 7 A 1 ATOM 47 C CA . LYS A 0 7 . 27.501 -12.644 0.215 1.00 74.22 7 A 1 ATOM 48 C C . LYS A 0 7 . 26.199 -11.952 0.626 1.00 74.22 7 A 1 ATOM 49 C CB . LYS A 0 7 . 27.255 -13.761 -0.813 1.00 74.22 7 A 1 ATOM 50 O O . LYS A 0 7 . 25.909 -10.884 0.105 1.00 74.22 7 A 1 ATOM 51 C CG . LYS A 0 7 . 26.732 -13.199 -2.146 1.00 74.22 7 A 1 ATOM 52 C CD . LYS A 0 7 . 26.485 -14.308 -3.177 1.00 74.22 7 A 1 ATOM 53 C CE . LYS A 0 7 . 25.993 -13.673 -4.487 1.00 74.22 7 A 1 ATOM 54 N NZ . LYS A 0 7 . 25.667 -14.684 -5.525 1.00 74.22 7 A 1 ATOM 55 N N . GLU A 0 8 . 25.451 -12.525 1.567 1.00 73.59 8 A 1 ATOM 56 C CA . GLU A 0 8 . 24.230 -11.903 2.102 1.00 73.59 8 A 1 ATOM 57 C C . GLU A 0 8 . 24.540 -10.611 2.871 1.00 73.59 8 A 1 ATOM 58 C CB . GLU A 0 8 . 23.475 -12.920 2.974 1.00 73.59 8 A 1 ATOM 59 O O . GLU A 0 8 . 23.948 -9.574 2.595 1.00 73.59 8 A 1 ATOM 60 C CG . GLU A 0 8 . 22.752 -13.989 2.134 1.00 73.59 8 A 1 ATOM 61 C CD . GLU A 0 8 . 21.682 -13.373 1.220 1.00 73.59 8 A 1 ATOM 62 O OE1 . GLU A 0 8 . 21.777 -13.556 -0.024 1.00 73.59 8 A 1 ATOM 63 O OE2 . GLU A 0 8 . 20.818 -12.654 1.748 1.00 73.59 8 A 1 ATOM 64 N N . LYS A 0 9 . 25.567 -10.611 3.734 1.00 73.29 9 A 1 ATOM 65 C CA . LYS A 0 9 . 26.020 -9.397 4.443 1.00 73.29 9 A 1 ATOM 66 C C . LYS A 0 9 . 26.468 -8.266 3.509 1.00 73.29 9 A 1 ATOM 67 C CB . LYS A 0 9 . 27.162 -9.772 5.403 1.00 73.29 9 A 1 ATOM 68 O O . LYS A 0 9 . 26.312 -7.102 3.858 1.00 73.29 9 A 1 ATOM 69 C CG . LYS A 0 9 . 26.670 -10.382 6.725 1.00 73.29 9 A 1 ATOM 70 C CD . LYS A 0 9 . 26.195 -9.291 7.696 1.00 73.29 9 A 1 ATOM 71 C CE . LYS A 0 9 . 25.726 -9.899 9.022 1.00 73.29 9 A 1 ATOM 72 N NZ . LYS A 0 9 . 25.269 -8.840 9.957 1.00 73.29 9 A 1 ATOM 73 N N . MET A 0 10 . 27.021 -8.595 2.342 1.00 72.03 10 A 1 ATOM 74 C CA . MET A 0 10 . 27.440 -7.617 1.330 1.00 72.03 10 A 1 ATOM 75 C C . MET A 0 10 . 26.262 -6.947 0.608 1.00 72.03 10 A 1 ATOM 76 C CB . MET A 0 10 . 28.355 -8.316 0.314 1.00 72.03 10 A 1 ATOM 77 O O . MET A 0 10 . 26.405 -5.811 0.167 1.00 72.03 10 A 1 ATOM 78 C CG . MET A 0 10 . 29.793 -8.448 0.817 1.00 72.03 10 A 1 ATOM 79 S SD . MET A 0 10 . 30.732 -6.915 0.601 1.00 72.03 10 A 1 ATOM 80 C CE . MET A 0 10 . 32.394 -7.528 0.892 1.00 72.03 10 A 1 ATOM 81 N N . LYS A 0 11 . 25.103 -7.612 0.498 1.00 71.30 11 A 1 ATOM 82 C CA . LYS A 0 11 . 23.895 -7.043 -0.132 1.00 71.30 11 A 1 ATOM 83 C C . LYS A 0 11 . 23.201 -5.986 0.738 1.00 71.30 11 A 1 ATOM 84 C CB . LYS A 0 11 . 22.898 -8.162 -0.449 1.00 71.30 11 A 1 ATOM 85 O O . LYS A 0 11 . 22.499 -5.138 0.205 1.00 71.30 11 A 1 ATOM 86 C CG . LYS A 0 11 . 23.348 -9.130 -1.555 1.00 71.30 11 A 1 ATOM 87 C CD . LYS A 0 11 . 22.305 -10.249 -1.609 1.00 71.30 11 A 1 ATOM 88 C CE . LYS A 0 11 . 22.572 -11.321 -2.661 1.00 71.30 11 A 1 ATOM 89 N NZ . LYS A 0 11 . 21.530 -12.367 -2.507 1.00 71.30 11 A 1 ATOM 90 N N . GLU A 0 12 . 23.428 -6.023 2.050 1.00 69.98 12 A 1 ATOM 91 C CA . GLU A 0 12 . 22.853 -5.104 3.049 1.00 69.98 12 A 1 ATOM 92 C C . GLU A 0 12 . 23.550 -3.728 3.091 1.00 69.98 12 A 1 ATOM 93 C CB . GLU A 0 12 . 22.965 -5.772 4.431 1.00 69.98 12 A 1 ATOM 94 O O . GLU A 0 12 . 23.084 -2.806 3.758 1.00 69.98 12 A 1 ATOM 95 C CG . GLU A 0 12 . 22.138 -7.061 4.596 1.00 69.98 12 A 1 ATOM 96 C CD . GLU A 0 12 . 20.631 -6.823 4.779 1.00 69.98 12 A 1 ATOM 97 O OE1 . GLU A 0 12 . 19.864 -7.752 4.449 1.00 69.98 12 A 1 ATOM 98 O OE2 . GLU A 0 12 . 20.267 -5.755 5.318 1.00 69.98 12 A 1 ATOM 99 N N . LEU A 0 13 . 24.692 -3.562 2.410 1.00 69.47 13 A 1 ATOM 100 C CA . LEU A 0 13 . 25.412 -2.291 2.385 1.00 69.47 13 A 1 ATOM 101 C C . LEU A 0 13 . 24.797 -1.350 1.331 1.00 69.47 13 A 1 ATOM 102 C CB . LEU A 0 13 . 26.907 -2.533 2.136 1.00 69.47 13 A 1 ATOM 103 O O . LEU A 0 13 . 24.774 -1.710 0.150 1.00 69.47 13 A 1 ATOM 104 C CG . LEU A 0 13 . 27.659 -3.062 3.369 1.00 69.47 13 A 1 ATOM 105 C CD1 . LEU A 0 13 . 29.023 -3.603 2.941 1.00 69.47 13 A 1 ATOM 106 C CD2 . LEU A 0 13 . 27.893 -1.964 4.413 1.00 69.47 13 A 1 ATOM 107 N N . PRO A 0 14 . 24.397 -0.117 1.702 1.00 68.28 14 A 1 ATOM 108 C CA . PRO A 0 14 . 23.594 0.793 0.868 1.00 68.28 14 A 1 ATOM 109 C C . PRO A 0 14 . 24.274 1.312 -0.417 1.00 68.28 14 A 1 ATOM 110 C CB . PRO A 0 14 . 23.154 1.925 1.812 1.00 68.28 14 A 1 ATOM 111 O O . PRO A 0 14 . 23.709 2.149 -1.111 1.00 68.28 14 A 1 ATOM 112 C CG . PRO A 0 14 . 24.178 1.903 2.943 1.00 68.28 14 A 1 ATOM 113 C CD . PRO A 0 14 . 24.547 0.431 3.041 1.00 68.28 14 A 1 ATOM 114 N N . LEU A 0 15 . 25.472 0.826 -0.758 1.00 68.86 15 A 1 ATOM 115 C CA . LEU A 0 15 . 26.257 1.255 -1.922 1.00 68.86 15 A 1 ATOM 116 C C . LEU A 0 15 . 26.812 0.095 -2.768 1.00 68.86 15 A 1 ATOM 117 C CB . LEU A 0 15 . 27.392 2.176 -1.429 1.00 68.86 15 A 1 ATOM 118 O O . LEU A 0 15 . 27.336 0.336 -3.853 1.00 68.86 15 A 1 ATOM 119 C CG . LEU A 0 15 . 26.918 3.492 -0.778 1.00 68.86 15 A 1 ATOM 120 C CD1 . LEU A 0 15 . 28.118 4.222 -0.176 1.00 68.86 15 A 1 ATOM 121 C CD2 . LEU A 0 15 . 26.248 4.427 -1.787 1.00 68.86 15 A 1 ATOM 122 N N . VAL A 0 16 . 26.698 -1.166 -2.331 1.00 65.44 16 A 1 ATOM 123 C CA . VAL A 0 16 . 27.275 -2.315 -3.067 1.00 65.44 16 A 1 ATOM 124 C C . VAL A 0 16 . 26.534 -2.583 -4.386 1.00 65.44 16 A 1 ATOM 125 C CB . VAL A 0 16 . 27.345 -3.558 -2.155 1.00 65.44 16 A 1 ATOM 126 O O . VAL A 0 16 . 27.139 -3.050 -5.352 1.00 65.44 16 A 1 ATOM 127 C CG1 . VAL A 0 16 . 27.684 -4.858 -2.899 1.00 65.44 16 A 1 ATOM 128 C CG2 . VAL A 0 16 . 28.440 -3.340 -1.100 1.00 65.44 16 A 1 ATOM 129 N N . SER A 0 17 . 25.261 -2.192 -4.473 1.00 62.23 17 A 1 ATOM 130 C CA . SER A 0 17 . 24.453 -2.233 -5.698 1.00 62.23 17 A 1 ATOM 131 C C . SER A 0 17 . 24.956 -1.304 -6.810 1.00 62.23 17 A 1 ATOM 132 C CB . SER A 0 17 . 23.004 -1.871 -5.354 1.00 62.23 17 A 1 ATOM 133 O O . SER A 0 17 . 24.661 -1.560 -7.976 1.00 62.23 17 A 1 ATOM 134 O OG . SER A 0 17 . 22.962 -0.636 -4.664 1.00 62.23 17 A 1 ATOM 135 N N . LEU A 0 18 . 25.733 -0.262 -6.482 1.00 66.79 18 A 1 ATOM 136 C CA . LEU A 0 18 . 26.255 0.697 -7.463 1.00 66.79 18 A 1 ATOM 137 C C . LEU A 0 18 . 27.549 0.234 -8.149 1.00 66.79 18 A 1 ATOM 138 C CB . LEU A 0 18 . 26.472 2.076 -6.798 1.00 66.79 18 A 1 ATOM 139 O O . LEU A 0 18 . 27.820 0.649 -9.272 1.00 66.79 18 A 1 ATOM 140 C CG . LEU A 0 18 . 25.486 3.147 -7.298 1.00 66.79 18 A 1 ATOM 141 C CD1 . LEU A 0 18 . 24.189 3.124 -6.488 1.00 66.79 18 A 1 ATOM 142 C CD2 . LEU A 0 18 . 26.110 4.536 -7.184 1.00 66.79 18 A 1 ATOM 143 N N . PHE A 0 19 . 28.357 -0.605 -7.494 1.00 65.74 19 A 1 ATOM 144 C CA . PHE A 0 19 . 29.718 -0.912 -7.957 1.00 65.74 19 A 1 ATOM 145 C C . PHE A 0 19 . 29.853 -2.242 -8.700 1.00 65.74 19 A 1 ATOM 146 C CB . PHE A 0 19 . 30.694 -0.813 -6.777 1.00 65.74 19 A 1 ATOM 147 O O . PHE A 0 19 . 30.892 -2.493 -9.310 1.00 65.74 19 A 1 ATOM 148 C CG . PHE A 0 19 . 30.909 0.615 -6.317 1.00 65.74 19 A 1 ATOM 149 C CD1 . PHE A 0 19 . 31.715 1.483 -7.078 1.00 65.74 19 A 1 ATOM 150 C CD2 . PHE A 0 19 . 30.278 1.093 -5.155 1.00 65.74 19 A 1 ATOM 151 C CE1 . PHE A 0 19 . 31.883 2.821 -6.681 1.00 65.74 19 A 1 ATOM 152 C CE2 . PHE A 0 19 . 30.438 2.432 -4.761 1.00 65.74 19 A 1 ATOM 153 C CZ . PHE A 0 19 . 31.241 3.297 -5.524 1.00 65.74 19 A 1 ATOM 154 N N . CYS A 0 20 . 28.844 -3.120 -8.663 1.00 63.54 20 A 1 ATOM 155 C CA . CYS A 0 20 . 28.978 -4.431 -9.287 1.00 63.54 20 A 1 ATOM 156 C C . CYS A 0 20 . 27.631 -5.066 -9.662 1.00 63.54 20 A 1 ATOM 157 C CB . CYS A 0 20 . 29.791 -5.300 -8.323 1.00 63.54 20 A 1 ATOM 158 O O . CYS A 0 20 . 26.891 -5.577 -8.821 1.00 63.54 20 A 1 ATOM 159 S SG . CYS A 0 20 . 30.353 -6.800 -9.170 1.00 63.54 20 A 1 ATOM 160 N N . SER A 0 21 . 27.368 -5.135 -10.967 1.00 64.71 21 A 1 ATOM 161 C CA . SER A 0 21 . 26.232 -5.846 -11.569 1.00 64.71 21 A 1 ATOM 162 C C . SER A 0 21 . 26.214 -7.354 -11.269 1.00 64.71 21 A 1 ATOM 163 C CB . SER A 0 21 . 26.253 -5.602 -13.084 1.00 64.71 21 A 1 ATOM 164 O O . SER A 0 21 . 25.177 -8.000 -11.403 1.00 64.71 21 A 1 ATOM 165 O OG . SER A 0 21 . 27.573 -5.725 -13.593 1.00 64.71 21 A 1 ATOM 166 N N . CYS A 0 22 . 27.326 -7.927 -10.801 1.00 67.95 22 A 1 ATOM 167 C CA . CYS A 0 22 . 27.437 -9.352 -10.487 1.00 67.95 22 A 1 ATOM 168 C C . CYS A 0 22 . 26.730 -9.762 -9.180 1.00 67.95 22 A 1 ATOM 169 C CB . CYS A 0 22 . 28.923 -9.739 -10.428 1.00 67.95 22 A 1 ATOM 170 O O . CYS A 0 22 . 26.463 -10.950 -8.985 1.00 67.95 22 A 1 ATOM 171 S SG . CYS A 0 22 . 29.794 -9.237 -11.944 1.00 67.95 22 A 1 ATOM 172 N N . PHE A 0 23 . 26.435 -8.825 -8.270 1.00 60.08 23 A 1 ATOM 173 C CA . PHE A 0 23 . 25.859 -9.149 -6.952 1.00 60.08 23 A 1 ATOM 174 C C . PHE A 0 23 . 24.323 -9.171 -6.919 1.00 60.08 23 A 1 ATOM 175 C CB . PHE A 0 23 . 26.449 -8.227 -5.878 1.00 60.08 23 A 1 ATOM 176 O O . PHE A 0 23 . 23.755 -9.771 -6.006 1.00 60.08 23 A 1 ATOM 177 C CG . PHE A 0 23 . 27.839 -8.650 -5.440 1.00 60.08 23 A 1 ATOM 178 C CD1 . PHE A 0 23 . 28.008 -9.567 -4.387 1.00 60.08 23 A 1 ATOM 179 C CD2 . PHE A 0 23 . 28.966 -8.142 -6.101 1.00 60.08 23 A 1 ATOM 180 C CE1 . PHE A 0 23 . 29.301 -9.961 -3.995 1.00 60.08 23 A 1 ATOM 181 C CE2 . PHE A 0 23 . 30.261 -8.519 -5.705 1.00 60.08 23 A 1 ATOM 182 C CZ . PHE A 0 23 . 30.428 -9.431 -4.650 1.00 60.08 23 A 1 ATOM 183 N N . LEU A 0 24 . 23.670 -8.592 -7.931 1.00 56.83 24 A 1 ATOM 184 C CA . LEU A 0 24 . 22.212 -8.430 -8.037 1.00 56.83 24 A 1 ATOM 185 C C . LEU A 0 24 . 21.530 -9.430 -8.982 1.00 56.83 24 A 1 ATOM 186 C CB . LEU A 0 24 . 21.917 -6.974 -8.445 1.00 56.83 24 A 1 ATOM 187 O O . LEU A 0 24 . 20.357 -9.269 -9.304 1.00 56.83 24 A 1 ATOM 188 C CG . LEU A 0 24 . 21.893 -6.006 -7.253 1.00 56.83 24 A 1 ATOM 189 C CD1 . LEU A 0 24 . 22.022 -4.577 -7.771 1.00 56.83 24 A 1 ATOM 190 C CD2 . LEU A 0 24 . 20.583 -6.116 -6.468 1.00 56.83 24 A 1 ATOM 191 N N . ALA A 0 25 . 22.233 -10.470 -9.435 1.00 55.40 25 A 1 ATOM 192 C CA . ALA A 0 25 . 21.610 -11.536 -10.212 1.00 55.40 25 A 1 ATOM 193 C C . ALA A 0 25 . 20.707 -12.390 -9.302 1.00 55.40 25 A 1 ATOM 194 C CB . ALA A 0 25 . 22.695 -12.332 -10.947 1.00 55.40 25 A 1 ATOM 195 O O . ALA A 0 25 . 21.110 -13.455 -8.828 1.00 55.40 25 A 1 ATOM 196 N N . ASP A 0 26 . 19.498 -11.896 -9.031 1.00 53.90 26 A 1 ATOM 197 C CA . ASP A 0 26 . 18.438 -12.658 -8.386 1.00 53.90 26 A 1 ATOM 198 C C . ASP A 0 26 . 17.979 -13.778 -9.335 1.00 53.90 26 A 1 ATOM 199 C CB . ASP A 0 26 . 17.257 -11.755 -7.970 1.00 53.90 26 A 1 ATOM 200 O O . ASP A 0 26 . 17.507 -13.494 -10.441 1.00 53.90 26 A 1 ATOM 201 C CG . ASP A 0 26 . 17.195 -11.491 -6.460 1.00 53.90 26 A 1 ATOM 202 O OD1 . ASP A 0 26 . 17.694 -12.349 -5.690 1.00 53.90 26 A 1 ATOM 203 O OD2 . ASP A 0 26 . 16.625 -10.447 -6.090 1.00 53.90 26 A 1 ATOM 204 N N . PRO A 0 27 . 18.071 -15.066 -8.947 1.00 53.77 27 A 1 ATOM 205 C CA . PRO A 0 27 . 17.673 -16.183 -9.810 1.00 53.77 27 A 1 ATOM 206 C C . PRO A 0 27 . 16.149 -16.324 -10.000 1.00 53.77 27 A 1 ATOM 207 C CB . PRO A 0 27 . 18.274 -17.443 -9.167 1.00 53.77 27 A 1 ATOM 208 O O . PRO A 0 27 . 15.695 -17.315 -10.572 1.00 53.77 27 A 1 ATOM 209 C CG . PRO A 0 27 . 19.273 -16.928 -8.134 1.00 53.77 27 A 1 ATOM 210 C CD . PRO A 0 27 . 18.703 -15.575 -7.740 1.00 53.77 27 A 1 ATOM 211 N N . LEU A 0 28 . 15.346 -15.379 -9.501 1.00 44.58 28 A 1 ATOM 212 C CA . LEU A 0 28 . 13.930 -15.573 -9.179 1.00 44.58 28 A 1 ATOM 213 C C . LEU A 0 28 . 13.013 -14.482 -9.757 1.00 44.58 28 A 1 ATOM 214 C CB . LEU A 0 28 . 13.812 -15.790 -7.650 1.00 44.58 28 A 1 ATOM 215 O O . LEU A 0 28 . 12.096 -14.017 -9.098 1.00 44.58 28 A 1 ATOM 216 C CG . LEU A 0 28 . 13.780 -17.284 -7.277 1.00 44.58 28 A 1 ATOM 217 C CD1 . LEU A 0 28 . 14.344 -17.506 -5.876 1.00 44.58 28 A 1 ATOM 218 C CD2 . LEU A 0 28 . 12.348 -17.827 -7.316 1.00 44.58 28 A 1 ATOM 219 N N . ASN A 0 29 . 13.204 -14.097 -11.022 1.00 45.76 29 A 1 ATOM 220 C CA . ASN A 0 29 . 12.118 -13.500 -11.812 1.00 45.76 29 A 1 ATOM 221 C C . ASN A 0 29 . 12.336 -13.714 -13.319 1.00 45.76 29 A 1 ATOM 222 C CB . ASN A 0 29 . 11.895 -12.020 -11.435 1.00 45.76 29 A 1 ATOM 223 O O . ASN A 0 29 . 12.758 -12.825 -14.054 1.00 45.76 29 A 1 ATOM 224 C CG . ASN A 0 29 . 10.486 -11.570 -11.789 1.00 45.76 29 A 1 ATOM 225 N ND2 . ASN A 0 29 . 9.906 -10.696 -11.000 1.00 45.76 29 A 1 ATOM 226 O OD1 . ASN A 0 29 . 9.882 -12.009 -12.757 1.00 45.76 29 A 1 ATOM 227 N N . LYS A 0 30 . 12.063 -14.934 -13.795 1.00 38.60 30 A 1 ATOM 228 C CA . LYS A 0 30 . 11.926 -15.210 -15.232 1.00 38.60 30 A 1 ATOM 229 C C . LYS A 0 30 . 10.538 -14.762 -15.692 1.00 38.60 30 A 1 ATOM 230 C CB . LYS A 0 30 . 12.191 -16.695 -15.544 1.00 38.60 30 A 1 ATOM 231 O O . LYS A 0 30 . 9.662 -15.594 -15.912 1.00 38.60 30 A 1 ATOM 232 C CG . LYS A 0 30 . 13.683 -17.048 -15.542 1.00 38.60 30 A 1 ATOM 233 C CD . LYS A 0 30 . 13.869 -18.547 -15.812 1.00 38.60 30 A 1 ATOM 234 C CE . LYS A 0 30 . 15.359 -18.903 -15.805 1.00 38.60 30 A 1 ATOM 235 N NZ . LYS A 0 30 . 15.565 -20.368 -15.921 1.00 38.60 30 A 1 ATOM 236 N N . SER A 0 31 . 10.337 -13.458 -15.860 1.00 47.00 31 A 1 ATOM 237 C CA . SER A 0 31 . 9.290 -12.990 -16.767 1.00 47.00 31 A 1 ATOM 238 C C . SER A 0 31 . 9.771 -13.240 -18.199 1.00 47.00 31 A 1 ATOM 239 C CB . SER A 0 31 . 8.865 -11.543 -16.493 1.00 47.00 31 A 1 ATOM 240 O O . SER A 0 31 . 10.867 -12.853 -18.604 1.00 47.00 31 A 1 ATOM 241 O OG . SER A 0 31 . 9.953 -10.650 -16.548 1.00 47.00 31 A 1 ATOM 242 N N . SER A 0 32 . 8.985 -14.014 -18.944 1.00 39.04 32 A 1 ATOM 243 C CA . SER A 0 32 . 9.238 -14.358 -20.340 1.00 39.04 32 A 1 ATOM 244 C C . SER A 0 32 . 9.084 -13.108 -21.208 1.00 39.04 32 A 1 ATOM 245 C CB . SER A 0 32 . 8.265 -15.469 -20.759 1.00 39.04 32 A 1 ATOM 246 O O . SER A 0 32 . 8.019 -12.851 -21.759 1.00 39.04 32 A 1 ATOM 247 O OG . SER A 0 32 . 8.500 -15.898 -22.087 1.00 39.04 32 A 1 ATOM 248 N N . TYR A 0 33 . 10.142 -12.309 -21.324 1.00 43.93 33 A 1 ATOM 249 C CA . TYR A 0 33 . 10.253 -11.319 -22.387 1.00 43.93 33 A 1 ATOM 250 C C . TYR A 0 33 . 11.000 -11.969 -23.555 1.00 43.93 33 A 1 ATOM 251 C CB . TYR A 0 33 . 10.881 -10.019 -21.871 1.00 43.93 33 A 1 ATOM 252 O O . TYR A 0 33 . 12.209 -12.196 -23.499 1.00 43.93 33 A 1 ATOM 253 C CG . TYR A 0 33 . 10.534 -8.826 -22.742 1.00 43.93 33 A 1 ATOM 254 C CD1 . TYR A 0 33 . 11.426 -8.387 -23.741 1.00 43.93 33 A 1 ATOM 255 C CD2 . TYR A 0 33 . 9.299 -8.170 -22.566 1.00 43.93 33 A 1 ATOM 256 C CE1 . TYR A 0 33 . 11.089 -7.286 -24.553 1.00 43.93 33 A 1 ATOM 257 C CE2 . TYR A 0 33 . 8.959 -7.071 -23.378 1.00 43.93 33 A 1 ATOM 258 O OH . TYR A 0 33 . 9.522 -5.561 -25.148 1.00 43.93 33 A 1 ATOM 259 C CZ . TYR A 0 33 . 9.854 -6.625 -24.370 1.00 43.93 33 A 1 ATOM 260 N N . LYS A 0 34 . 10.252 -12.343 -24.600 1.00 37.50 34 A 1 ATOM 261 C CA . LYS A 0 34 . 10.801 -12.818 -25.876 1.00 37.50 34 A 1 ATOM 262 C C . LYS A 0 34 . 11.524 -11.654 -26.554 1.00 37.50 34 A 1 ATOM 263 C CB . LYS A 0 34 . 9.679 -13.350 -26.789 1.00 37.50 34 A 1 ATOM 264 O O . LYS A 0 34 . 10.896 -10.839 -27.218 1.00 37.50 34 A 1 ATOM 265 C CG . LYS A 0 34 . 9.233 -14.786 -26.481 1.00 37.50 34 A 1 ATOM 266 C CD . LYS A 0 34 . 8.123 -15.187 -27.467 1.00 37.50 34 A 1 ATOM 267 C CE . LYS A 0 34 . 7.710 -16.652 -27.295 1.00 37.50 34 A 1 ATOM 268 N NZ . LYS A 0 34 . 6.601 -16.999 -28.221 1.00 37.50 34 A 1 ATOM 269 N N . TYR A 0 35 . 12.838 -11.585 -26.384 1.00 40.65 35 A 1 ATOM 270 C CA . TYR A 0 35 . 13.712 -10.835 -27.278 1.00 40.65 35 A 1 ATOM 271 C C . TYR A 0 35 . 14.326 -11.836 -28.259 1.00 40.65 35 A 1 ATOM 272 C CB . TYR A 0 35 . 14.747 -10.047 -26.469 1.00 40.65 35 A 1 ATOM 273 O O . TYR A 0 35 . 14.961 -12.808 -27.843 1.00 40.65 35 A 1 ATOM 274 C CG . TYR A 0 35 . 15.317 -8.860 -27.220 1.00 40.65 35 A 1 ATOM 275 C CD1 . TYR A 0 35 . 16.544 -8.964 -27.903 1.00 40.65 35 A 1 ATOM 276 C CD2 . TYR A 0 35 . 14.603 -7.644 -27.240 1.00 40.65 35 A 1 ATOM 277 C CE1 . TYR A 0 35 . 17.067 -7.847 -28.583 1.00 40.65 35 A 1 ATOM 278 C CE2 . TYR A 0 35 . 15.123 -6.526 -27.920 1.00 40.65 35 A 1 ATOM 279 O OH . TYR A 0 35 . 16.878 -5.556 -29.245 1.00 40.65 35 A 1 ATOM 280 C CZ . TYR A 0 35 . 16.361 -6.627 -28.591 1.00 40.65 35 A 1 ATOM 281 N N . GLU A 0 36 . 14.068 -11.653 -29.551 1.00 41.53 36 A 1 ATOM 282 C CA . GLU A 0 36 . 14.593 -12.507 -30.613 1.00 41.53 36 A 1 ATOM 283 C C . GLU A 0 36 . 16.115 -12.354 -30.689 1.00 41.53 36 A 1 ATOM 284 C CB . GLU A 0 36 . 13.905 -12.192 -31.948 1.00 41.53 36 A 1 ATOM 285 O O . GLU A 0 36 . 16.658 -11.342 -31.128 1.00 41.53 36 A 1 ATOM 286 C CG . GLU A 0 36 . 12.422 -12.598 -31.911 1.00 41.53 36 A 1 ATOM 287 C CD . GLU A 0 36 . 11.727 -12.495 -33.276 1.00 41.53 36 A 1 ATOM 288 O OE1 . GLU A 0 36 . 10.658 -13.134 -33.402 1.00 41.53 36 A 1 ATOM 289 O OE2 . GLU A 0 36 . 12.260 -11.792 -34.163 1.00 41.53 36 A 1 ATOM 290 N N . GLY A 0 37 . 16.814 -13.369 -30.183 1.00 38.04 37 A 1 ATOM 291 C CA . GLY A 0 37 . 18.263 -13.443 -30.195 1.00 38.04 37 A 1 ATOM 292 C C . GLY A 0 37 . 18.802 -13.783 -31.579 1.00 38.04 37 A 1 ATOM 293 O O . GLY A 0 37 . 18.569 -14.871 -32.100 1.00 38.04 37 A 1 ATOM 294 N N . TRP A 0 38 . 19.637 -12.897 -32.113 1.00 33.53 38 A 1 ATOM 295 C CA . TRP A 0 38 . 20.659 -13.253 -33.091 1.00 33.53 38 A 1 ATOM 296 C C . TRP A 0 38 . 21.895 -13.769 -32.342 1.00 33.53 38 A 1 ATOM 297 C CB . TRP A 0 38 . 20.948 -12.062 -34.012 1.00 33.53 38 A 1 ATOM 298 O O . TRP A 0 38 . 22.847 -13.047 -32.071 1.00 33.53 38 A 1 ATOM 299 C CG . TRP A 0 38 . 20.027 -11.949 -35.188 1.00 33.53 38 A 1 ATOM 300 C CD1 . TRP A 0 38 . 18.683 -11.796 -35.144 1.00 33.53 38 A 1 ATOM 301 C CD2 . TRP A 0 38 . 20.377 -11.992 -36.607 1.00 33.53 38 A 1 ATOM 302 C CE2 . TRP A 0 38 . 19.180 -11.858 -37.372 1.00 33.53 38 A 1 ATOM 303 C CE3 . TRP A 0 38 . 21.588 -12.127 -37.322 1.00 33.53 38 A 1 ATOM 304 N NE1 . TRP A 0 38 . 18.179 -11.744 -36.430 1.00 33.53 38 A 1 ATOM 305 C CH2 . TRP A 0 38 . 20.406 -11.990 -39.455 1.00 33.53 38 A 1 ATOM 306 C CZ2 . TRP A 0 38 . 19.183 -11.856 -38.775 1.00 33.53 38 A 1 ATOM 307 C CZ3 . TRP A 0 38 . 21.603 -12.125 -38.730 1.00 33.53 38 A 1 ATOM 308 N N . CYS A 0 39 . 21.870 -15.043 -31.954 1.00 42.03 39 A 1 ATOM 309 C CA . CYS A 0 39 . 23.076 -15.787 -31.591 1.00 42.03 39 A 1 ATOM 310 C C . CYS A 0 39 . 22.916 -17.221 -32.099 1.00 42.03 39 A 1 ATOM 311 C CB . CYS A 0 39 . 23.374 -15.679 -30.085 1.00 42.03 39 A 1 ATOM 312 O O . CYS A 0 39 . 22.530 -18.136 -31.371 1.00 42.03 39 A 1 ATOM 313 S SG . CYS A 0 39 . 25.117 -16.122 -29.781 1.00 42.03 39 A 1 ATOM 314 N N . GLY A 0 40 . 23.158 -17.394 -33.400 1.00 37.67 40 A 1 ATOM 315 C CA . GLY A 0 40 . 23.166 -18.683 -34.083 1.00 37.67 40 A 1 ATOM 316 C C . GLY A 0 40 . 24.352 -19.530 -33.636 1.00 37.67 40 A 1 ATOM 317 O O . GLY A 0 40 . 25.367 -19.608 -34.317 1.00 37.67 40 A 1 ATOM 318 N N . ARG A 0 41 . 24.225 -20.169 -32.473 1.00 39.71 41 A 1 ATOM 319 C CA . ARG A 0 41 . 25.100 -21.256 -32.025 1.00 39.71 41 A 1 ATOM 320 C C . ARG A 0 41 . 24.254 -22.519 -31.910 1.00 39.71 41 A 1 ATOM 321 C CB . ARG A 0 41 . 25.867 -20.844 -30.748 1.00 39.71 41 A 1 ATOM 322 O O . ARG A 0 41 . 23.903 -22.963 -30.821 1.00 39.71 41 A 1 ATOM 323 C CG . ARG A 0 41 . 27.363 -21.182 -30.862 1.00 39.71 41 A 1 ATOM 324 C CD . ARG A 0 41 . 28.117 -20.944 -29.545 1.00 39.71 41 A 1 ATOM 325 N NE . ARG A 0 41 . 28.018 -19.542 -29.083 1.00 39.71 41 A 1 ATOM 326 N NH1 . ARG A 0 41 . 30.145 -18.820 -29.600 1.00 39.71 41 A 1 ATOM 327 N NH2 . ARG A 0 41 . 28.695 -17.413 -28.663 1.00 39.71 41 A 1 ATOM 328 C CZ . ARG A 0 41 . 28.952 -18.607 -29.118 1.00 39.71 41 A 1 ATOM 329 N N . GLN A 0 42 . 23.877 -23.081 -33.056 1.00 44.88 42 A 1 ATOM 330 C CA . GLN A 0 42 . 23.232 -24.388 -33.099 1.00 44.88 42 A 1 ATOM 331 C C . GLN A 0 42 . 24.306 -25.471 -33.210 1.00 44.88 42 A 1 ATOM 332 C CB . GLN A 0 42 . 22.127 -24.430 -34.166 1.00 44.88 42 A 1 ATOM 333 O O . GLN A 0 42 . 24.650 -25.951 -34.283 1.00 44.88 42 A 1 ATOM 334 C CG . GLN A 0 42 . 21.144 -25.584 -33.896 1.00 44.88 42 A 1 ATOM 335 C CD . GLN A 0 42 . 19.821 -25.379 -34.626 1.00 44.88 42 A 1 ATOM 336 N NE2 . GLN A 0 42 . 18.692 -25.462 -33.954 1.00 44.88 42 A 1 ATOM 337 O OE1 . GLN A 0 42 . 19.764 -25.123 -35.809 1.00 44.88 42 A 1 ATOM 338 N N . CYS A 0 43 . 24.831 -25.863 -32.052 1.00 41.93 43 A 1 ATOM 339 C CA . CYS A 0 43 . 25.443 -27.170 -31.878 1.00 41.93 43 A 1 ATOM 340 C C . CYS A 0 43 . 24.343 -28.235 -32.035 1.00 41.93 43 A 1 ATOM 341 C CB . CYS A 0 43 . 26.085 -27.245 -30.480 1.00 41.93 43 A 1 ATOM 342 O O . CYS A 0 43 . 23.569 -28.466 -31.103 1.00 41.93 43 A 1 ATOM 343 S SG . CYS A 0 43 . 27.491 -26.104 -30.344 1.00 41.93 43 A 1 ATOM 344 N N . ARG A 0 44 . 24.255 -28.899 -33.193 1.00 46.34 44 A 1 ATOM 345 C CA . ARG A 0 44 . 23.543 -30.181 -33.322 1.00 46.34 44 A 1 ATOM 346 C C . ARG A 0 44 . 24.159 -31.045 -34.428 1.00 46.34 44 A 1 ATOM 347 C CB . ARG A 0 44 . 22.025 -29.970 -33.507 1.00 46.34 44 A 1 ATOM 348 O O . ARG A 0 44 . 24.428 -30.572 -35.519 1.00 46.34 44 A 1 ATOM 349 C CG . ARG A 0 44 . 21.235 -30.881 -32.551 1.00 46.34 44 A 1 ATOM 350 C CD . ARG A 0 44 . 19.724 -30.647 -32.671 1.00 46.34 44 A 1 ATOM 351 N NE . ARG A 0 44 . 18.992 -31.183 -31.503 1.00 46.34 44 A 1 ATOM 352 N NH1 . ARG A 0 44 . 16.902 -30.451 -32.108 1.00 46.34 44 A 1 ATOM 353 N NH2 . ARG A 0 44 . 17.178 -31.479 -30.150 1.00 46.34 44 A 1 ATOM 354 C CZ . ARG A 0 44 . 17.700 -31.037 -31.260 1.00 46.34 44 A 1 ATOM 355 N N . ARG A 0 45 . 24.422 -32.300 -34.052 1.00 42.73 45 A 1 ATOM 356 C CA . ARG A 0 45 . 25.158 -33.368 -34.754 1.00 42.73 45 A 1 ATOM 357 C C . ARG A 0 45 . 24.461 -33.865 -36.038 1.00 42.73 45 A 1 ATOM 358 C CB . ARG A 0 45 . 25.255 -34.570 -33.791 1.00 42.73 45 A 1 ATOM 359 O O . ARG A 0 45 . 23.233 -33.876 -36.032 1.00 42.73 45 A 1 ATOM 360 C CG . ARG A 0 45 . 25.872 -34.319 -32.401 1.00 42.73 45 A 1 ATOM 361 C CD . ARG A 0 45 . 25.869 -35.647 -31.625 1.00 42.73 45 A 1 ATOM 362 N NE . ARG A 0 45 . 26.319 -35.498 -30.226 1.00 42.73 45 A 1 ATOM 363 N NH1 . ARG A 0 45 . 25.526 -37.518 -29.456 1.00 42.73 45 A 1 ATOM 364 N NH2 . ARG A 0 45 . 26.581 -36.149 -28.054 1.00 42.73 45 A 1 ATOM 365 C CZ . ARG A 0 45 . 26.140 -36.384 -29.257 1.00 42.73 45 A 1 ATOM 366 N N . LYS A 0 46 . 25.265 -34.413 -36.977 1.00 44.58 46 A 1 ATOM 367 C CA . LYS A 0 46 . 24.989 -35.166 -38.244 1.00 44.58 46 A 1 ATOM 368 C C . LYS A 0 46 . 25.556 -34.405 -39.455 1.00 44.58 46 A 1 ATOM 369 C CB . LYS A 0 46 . 23.494 -35.456 -38.479 1.00 44.58 46 A 1 ATOM 370 O O . LYS A 0 46 . 25.298 -33.218 -39.550 1.00 44.58 46 A 1 ATOM 371 C CG . LYS A 0 46 . 22.991 -36.667 -37.685 1.00 44.58 46 A 1 ATOM 372 C CD . LYS A 0 46 . 21.516 -36.919 -38.009 1.00 44.58 46 A 1 ATOM 373 C CE . LYS A 0 46 . 21.100 -38.295 -37.488 1.00 44.58 46 A 1 ATOM 374 N NZ . LYS A 0 46 . 19.709 -38.611 -37.887 1.00 44.58 46 A 1 ATOM 375 N N . ASP A 0 47 . 26.368 -34.928 -40.375 1.00 41.68 47 A 1 ATOM 376 C CA . ASP A 0 47 . 26.722 -36.291 -40.798 1.00 41.68 47 A 1 ATOM 377 C C . ASP A 0 47 . 28.189 -36.334 -41.300 1.00 41.68 47 A 1 ATOM 378 C CB . ASP A 0 47 . 25.786 -36.700 -41.956 1.00 41.68 47 A 1 ATOM 379 O O . ASP A 0 47 . 28.751 -35.318 -41.711 1.00 41.68 47 A 1 ATOM 380 C CG . ASP A 0 47 . 24.403 -37.137 -41.467 1.00 41.68 47 A 1 ATOM 381 O OD1 . ASP A 0 47 . 24.370 -37.967 -40.529 1.00 41.68 47 A 1 ATOM 382 O OD2 . ASP A 0 47 . 23.386 -36.613 -41.967 1.00 41.68 47 A 1 ATOM 383 N N . GLU A 0 48 . 28.811 -37.519 -41.301 1.00 46.88 48 A 1 ATOM 384 C CA . GLU A 0 48 . 30.216 -37.819 -41.664 1.00 46.88 48 A 1 ATOM 385 C C . GLU A 0 48 . 30.613 -37.563 -43.142 1.00 46.88 48 A 1 ATOM 386 C CB . GLU A 0 48 . 30.529 -39.273 -41.243 1.00 46.88 48 A 1 ATOM 387 O O . GLU A 0 48 . 31.631 -38.065 -43.617 1.00 46.88 48 A 1 ATOM 388 C CG . GLU A 0 48 . 30.722 -39.405 -39.726 1.00 46.88 48 A 1 ATOM 389 C CD . GLU A 0 48 . 30.947 -40.858 -39.281 1.00 46.88 48 A 1 ATOM 390 O OE1 . GLU A 0 48 . 31.871 -41.068 -38.463 1.00 46.88 48 A 1 ATOM 391 O OE2 . GLU A 0 48 . 30.169 -41.728 -39.728 1.00 46.88 48 A 1 ATOM 392 N N . SER A 0 49 . 29.874 -36.738 -43.889 1.00 49.74 49 A 1 ATOM 393 C CA . SER A 0 49 . 30.108 -36.514 -45.326 1.00 49.74 49 A 1 ATOM 394 C C . SER A 0 49 . 31.056 -35.347 -45.666 1.00 49.74 49 A 1 ATOM 395 C CB . SER A 0 49 . 28.768 -36.382 -46.055 1.00 49.74 49 A 1 ATOM 396 O O . SER A 0 49 . 31.387 -35.161 -46.835 1.00 49.74 49 A 1 ATOM 397 O OG . SER A 0 49 . 28.973 -36.472 -47.450 1.00 49.74 49 A 1 ATOM 398 N N . GLN A 0 50 . 31.540 -34.572 -44.688 1.00 48.09 50 A 1 ATOM 399 C CA . GLN A 0 50 . 32.339 -33.352 -44.935 1.00 48.09 50 A 1 ATOM 400 C C . GLN A 0 50 . 33.865 -33.503 -44.803 1.00 48.09 50 A 1 ATOM 401 C CB . GLN A 0 50 . 31.784 -32.169 -44.125 1.00 48.09 50 A 1 ATOM 402 O O . GLN A 0 50 . 34.591 -32.519 -44.662 1.00 48.09 50 A 1 ATOM 403 C CG . GLN A 0 50 . 30.539 -31.570 -44.789 1.00 48.09 50 A 1 ATOM 404 C CD . GLN A 0 50 . 30.360 -30.109 -44.396 1.00 48.09 50 A 1 ATOM 405 N NE2 . GLN A 0 50 . 30.118 -29.228 -45.332 1.00 48.09 50 A 1 ATOM 406 O OE1 . GLN A 0 50 . 30.470 -29.731 -43.240 1.00 48.09 50 A 1 ATOM 407 N N . ARG A 0 51 . 34.420 -34.718 -44.917 1.00 49.47 51 A 1 ATOM 408 C CA . ARG A 0 51 . 35.891 -34.878 -44.937 1.00 49.47 51 A 1 ATOM 409 C C . ARG A 0 51 . 36.579 -34.304 -46.187 1.00 49.47 51 A 1 ATOM 410 C CB . ARG A 0 51 . 36.315 -36.329 -44.647 1.00 49.47 51 A 1 ATOM 411 O O . ARG A 0 51 . 37.796 -34.148 -46.151 1.00 49.47 51 A 1 ATOM 412 C CG . ARG A 0 51 . 36.646 -36.517 -43.158 1.00 49.47 51 A 1 ATOM 413 C CD . ARG A 0 51 . 37.247 -37.905 -42.909 1.00 49.47 51 A 1 ATOM 414 N NE . ARG A 0 51 . 37.583 -38.109 -41.486 1.00 49.47 51 A 1 ATOM 415 N NH1 . ARG A 0 51 . 38.567 -40.172 -41.711 1.00 49.47 51 A 1 ATOM 416 N NH2 . ARG A 0 51 . 38.373 -39.263 -39.686 1.00 49.47 51 A 1 ATOM 417 C CZ . ARG A 0 51 . 38.172 -39.174 -40.971 1.00 49.47 51 A 1 ATOM 418 N N . LYS A 0 52 . 35.847 -33.944 -47.250 1.00 52.71 52 A 1 ATOM 419 C CA . LYS A 0 52 . 36.429 -33.294 -48.443 1.00 52.71 52 A 1 ATOM 420 C C . LYS A 0 52 . 36.649 -31.784 -48.283 1.00 52.71 52 A 1 ATOM 421 C CB . LYS A 0 52 . 35.621 -33.645 -49.704 1.00 52.71 52 A 1 ATOM 422 O O . LYS A 0 52 . 37.651 -31.284 -48.780 1.00 52.71 52 A 1 ATOM 423 C CG . LYS A 0 52 . 36.119 -34.969 -50.309 1.00 52.71 52 A 1 ATOM 424 C CD . LYS A 0 52 . 35.338 -35.340 -51.576 1.00 52.71 52 A 1 ATOM 425 C CE . LYS A 0 52 . 35.975 -36.560 -52.257 1.00 52.71 52 A 1 ATOM 426 N NZ . LYS A 0 52 . 35.222 -36.953 -53.475 1.00 52.71 52 A 1 ATOM 427 N N . ASP A 0 53 . 35.836 -31.095 -47.483 1.00 52.62 53 A 1 ATOM 428 C CA . ASP A 0 53 . 35.956 -29.636 -47.305 1.00 52.62 53 A 1 ATOM 429 C C . ASP A 0 53 . 37.158 -29.257 -46.418 1.00 52.62 53 A 1 ATOM 430 C CB . ASP A 0 53 . 34.636 -29.073 -46.743 1.00 52.62 53 A 1 ATOM 431 O O . ASP A 0 53 . 37.655 -28.136 -46.447 1.00 52.62 53 A 1 ATOM 432 C CG . ASP A 0 53 . 33.410 -29.373 -47.622 1.00 52.62 53 A 1 ATOM 433 O OD1 . ASP A 0 53 . 33.598 -29.715 -48.809 1.00 52.62 53 A 1 ATOM 434 O OD2 . ASP A 0 53 . 32.287 -29.362 -47.067 1.00 52.62 53 A 1 ATOM 435 N N . SER A 0 54 . 37.695 -30.203 -45.638 1.00 51.93 54 A 1 ATOM 436 C CA . SER A 0 54 . 38.866 -29.955 -44.785 1.00 51.93 54 A 1 ATOM 437 C C . SER A 0 54 . 40.185 -29.834 -45.565 1.00 51.93 54 A 1 ATOM 438 C CB . SER A 0 54 . 38.965 -31.040 -43.710 1.00 51.93 54 A 1 ATOM 439 O O . SER A 0 54 . 41.112 -29.184 -45.070 1.00 51.93 54 A 1 ATOM 440 O OG . SER A 0 54 . 39.979 -30.723 -42.772 1.00 51.93 54 A 1 ATOM 441 N N . ALA A 0 55 . 40.285 -30.434 -46.758 1.00 54.89 55 A 1 ATOM 442 C CA . ALA A 0 55 . 41.424 -30.218 -47.654 1.00 54.89 55 A 1 ATOM 443 C C . ALA A 0 55 . 41.346 -28.826 -48.299 1.00 54.89 55 A 1 ATOM 444 C CB . ALA A 0 55 . 41.465 -31.344 -48.694 1.00 54.89 55 A 1 ATOM 445 O O . ALA A 0 55 . 42.342 -28.106 -48.317 1.00 54.89 55 A 1 ATOM 446 N N . ASP A 0 56 . 40.135 -28.412 -48.675 1.00 66.58 56 A 1 ATOM 447 C CA . ASP A 0 56 . 39.847 -27.120 -49.296 1.00 66.58 56 A 1 ATOM 448 C C . ASP A 0 56 . 40.231 -25.938 -48.388 1.00 66.58 56 A 1 ATOM 449 C CB . ASP A 0 56 . 38.367 -27.128 -49.696 1.00 66.58 56 A 1 ATOM 450 O O . ASP A 0 56 . 40.934 -25.039 -48.827 1.00 66.58 56 A 1 ATOM 451 C CG . ASP A 0 56 . 37.914 -25.828 -50.346 1.00 66.58 56 A 1 ATOM 452 O OD1 . ASP A 0 56 . 38.609 -25.286 -51.223 1.00 66.58 56 A 1 ATOM 453 O OD2 . ASP A 0 56 . 36.861 -25.306 -49.930 1.00 66.58 56 A 1 ATOM 454 N N . TRP A 0 57 . 39.932 -25.960 -47.081 1.00 60.63 57 A 1 ATOM 455 C CA . TRP A 0 57 . 40.387 -24.877 -46.185 1.00 60.63 57 A 1 ATOM 456 C C . TRP A 0 57 . 41.910 -24.795 -46.027 1.00 60.63 57 A 1 ATOM 457 C CB . TRP A 0 57 . 39.754 -25.014 -44.799 1.00 60.63 57 A 1 ATOM 458 O O . TRP A 0 57 . 42.440 -23.714 -45.770 1.00 60.63 57 A 1 ATOM 459 C CG . TRP A 0 57 . 38.274 -24.839 -44.783 1.00 60.63 57 A 1 ATOM 460 C CD1 . TRP A 0 57 . 37.371 -25.825 -44.600 1.00 60.63 57 A 1 ATOM 461 C CD2 . TRP A 0 57 . 37.497 -23.624 -45.015 1.00 60.63 57 A 1 ATOM 462 C CE2 . TRP A 0 57 . 36.113 -23.970 -44.989 1.00 60.63 57 A 1 ATOM 463 C CE3 . TRP A 0 57 . 37.819 -22.270 -45.258 1.00 60.63 57 A 1 ATOM 464 N NE1 . TRP A 0 57 . 36.096 -25.325 -44.752 1.00 60.63 57 A 1 ATOM 465 C CH2 . TRP A 0 57 . 35.450 -21.688 -45.424 1.00 60.63 57 A 1 ATOM 466 C CZ2 . TRP A 0 57 . 35.097 -23.028 -45.192 1.00 60.63 57 A 1 ATOM 467 C CZ3 . TRP A 0 57 . 36.805 -21.312 -45.456 1.00 60.63 57 A 1 ATOM 468 N N . ARG A 0 58 . 42.623 -25.923 -46.140 1.00 62.63 58 A 1 ATOM 469 C CA . ARG A 0 58 . 44.089 -25.962 -46.018 1.00 62.63 58 A 1 ATOM 470 C C . ARG A 0 58 . 44.753 -25.441 -47.291 1.00 62.63 58 A 1 ATOM 471 C CB . ARG A 0 58 . 44.542 -27.388 -45.660 1.00 62.63 58 A 1 ATOM 472 O O . ARG A 0 58 . 45.720 -24.696 -47.197 1.00 62.63 58 A 1 ATOM 473 C CG . ARG A 0 58 . 45.639 -27.371 -44.585 1.00 62.63 58 A 1 ATOM 474 C CD . ARG A 0 58 . 46.194 -28.771 -44.294 1.00 62.63 58 A 1 ATOM 475 N NE . ARG A 0 58 . 45.162 -29.688 -43.759 1.00 62.63 58 A 1 ATOM 476 N NH1 . ARG A 0 58 . 46.266 -30.419 -41.878 1.00 62.63 58 A 1 ATOM 477 N NH2 . ARG A 0 58 . 44.243 -31.228 -42.364 1.00 62.63 58 A 1 ATOM 478 C CZ . ARG A 0 58 . 45.232 -30.438 -42.675 1.00 62.63 58 A 1 ATOM 479 N N . GLU A 0 59 . 44.183 -25.769 -48.444 1.00 59.43 59 A 1 ATOM 480 C CA . GLU A 0 59 . 44.597 -25.278 -49.761 1.00 59.43 59 A 1 ATOM 481 C C . GLU A 0 59 . 44.247 -23.794 -49.951 1.00 59.43 59 A 1 ATOM 482 C CB . GLU A 0 59 . 43.944 -26.203 -50.797 1.00 59.43 59 A 1 ATOM 483 O O . GLU A 0 59 . 45.065 -23.017 -50.432 1.00 59.43 59 A 1 ATOM 484 C CG . GLU A 0 59 . 44.586 -26.138 -52.190 1.00 59.43 59 A 1 ATOM 485 C CD . GLU A 0 59 . 44.442 -27.469 -52.954 1.00 59.43 59 A 1 ATOM 486 O OE1 . GLU A 0 59 . 45.281 -27.701 -53.851 1.00 59.43 59 A 1 ATOM 487 O OE2 . GLU A 0 59 . 43.537 -28.269 -52.615 1.00 59.43 59 A 1 ATOM 488 N N . ARG A 0 60 . 43.096 -23.354 -49.430 1.00 58.44 60 A 1 ATOM 489 C CA . ARG A 0 60 . 42.671 -21.946 -49.400 1.00 58.44 60 A 1 ATOM 490 C C . ARG A 0 60 . 43.509 -21.103 -48.430 1.00 58.44 60 A 1 ATOM 491 C CB . ARG A 0 60 . 41.166 -21.925 -49.087 1.00 58.44 60 A 1 ATOM 492 O O . ARG A 0 60 . 43.781 -19.943 -48.716 1.00 58.44 60 A 1 ATOM 493 C CG . ARG A 0 60 . 40.413 -20.716 -49.639 1.00 58.44 60 A 1 ATOM 494 C CD . ARG A 0 60 . 38.922 -20.804 -49.269 1.00 58.44 60 A 1 ATOM 495 N NE . ARG A 0 60 . 38.214 -21.940 -49.912 1.00 58.44 60 A 1 ATOM 496 N NH1 . ARG A 0 60 . 36.707 -20.749 -51.178 1.00 58.44 60 A 1 ATOM 497 N NH2 . ARG A 0 60 . 36.595 -22.952 -51.154 1.00 58.44 60 A 1 ATOM 498 C CZ . ARG A 0 60 . 37.183 -21.881 -50.735 1.00 58.44 60 A 1 ATOM 499 N N . ARG A 0 61 . 43.973 -21.685 -47.314 1.00 56.44 61 A 1 ATOM 500 C CA . ARG A 0 61 . 44.951 -21.047 -46.410 1.00 56.44 61 A 1 ATOM 501 C C . ARG A 0 61 . 46.352 -21.010 -47.030 1.00 56.44 61 A 1 ATOM 502 C CB . ARG A 0 61 . 44.922 -21.719 -45.028 1.00 56.44 61 A 1 ATOM 503 O O . ARG A 0 61 . 47.009 -19.988 -46.931 1.00 56.44 61 A 1 ATOM 504 C CG . ARG A 0 61 . 45.636 -20.870 -43.962 1.00 56.44 61 A 1 ATOM 505 C CD . ARG A 0 61 . 45.617 -21.533 -42.578 1.00 56.44 61 A 1 ATOM 506 N NE . ARG A 0 61 . 44.248 -21.625 -42.016 1.00 56.44 61 A 1 ATOM 507 N NH1 . ARG A 0 61 . 44.450 -23.652 -40.966 1.00 56.44 61 A 1 ATOM 508 N NH2 . ARG A 0 61 . 42.517 -22.538 -40.848 1.00 56.44 61 A 1 ATOM 509 C CZ . ARG A 0 61 . 43.746 -22.601 -41.284 1.00 56.44 61 A 1 ATOM 510 N N . ALA A 0 62 . 46.767 -22.055 -47.749 1.00 58.04 62 A 1 ATOM 511 C CA . ALA A 0 62 . 48.017 -22.042 -48.513 1.00 58.04 62 A 1 ATOM 512 C C . ALA A 0 62 . 47.995 -21.005 -49.656 1.00 58.04 62 A 1 ATOM 513 C CB . ALA A 0 62 . 48.301 -23.460 -49.024 1.00 58.04 62 A 1 ATOM 514 O O . ALA A 0 62 . 48.997 -20.334 -49.885 1.00 58.04 62 A 1 ATOM 515 N N . GLN A 0 63 . 46.850 -20.806 -50.320 1.00 57.80 63 A 1 ATOM 516 C CA . GLN A 0 63 . 46.663 -19.726 -51.300 1.00 57.80 63 A 1 ATOM 517 C C . GLN A 0 63 . 46.626 -18.333 -50.654 1.00 57.80 63 A 1 ATOM 518 C CB . GLN A 0 63 . 45.383 -19.962 -52.119 1.00 57.80 63 A 1 ATOM 519 O O . GLN A 0 63 . 47.121 -17.389 -51.257 1.00 57.80 63 A 1 ATOM 520 C CG . GLN A 0 63 . 45.595 -21.000 -53.230 1.00 57.80 63 A 1 ATOM 521 C CD . GLN A 0 63 . 44.333 -21.282 -54.042 1.00 57.80 63 A 1 ATOM 522 N NE2 . GLN A 0 63 . 44.364 -22.278 -54.900 1.00 57.80 63 A 1 ATOM 523 O OE1 . GLN A 0 63 . 43.299 -20.644 -53.924 1.00 57.80 63 A 1 ATOM 524 N N . ALA A 0 64 . 46.086 -18.193 -49.439 1.00 53.48 64 A 1 ATOM 525 C CA . ALA A 0 64 . 46.056 -16.913 -48.724 1.00 53.48 64 A 1 ATOM 526 C C . ALA A 0 64 . 47.413 -16.527 -48.098 1.00 53.48 64 A 1 ATOM 527 C CB . ALA A 0 64 . 44.941 -16.971 -47.674 1.00 53.48 64 A 1 ATOM 528 O O . ALA A 0 64 . 47.707 -15.340 -47.987 1.00 53.48 64 A 1 ATOM 529 N N . ASP A 0 65 . 48.243 -17.512 -47.733 1.00 49.59 65 A 1 ATOM 530 C CA . ASP A 0 65 . 49.580 -17.307 -47.151 1.00 49.59 65 A 1 ATOM 531 C C . ASP A 0 65 . 50.698 -17.264 -48.213 1.00 49.59 65 A 1 ATOM 532 C CB . ASP A 0 65 . 49.868 -18.389 -46.091 1.00 49.59 65 A 1 ATOM 533 O O . ASP A 0 65 . 51.867 -17.040 -47.886 1.00 49.59 65 A 1 ATOM 534 C CG . ASP A 0 65 . 48.982 -18.328 -44.835 1.00 49.59 65 A 1 ATOM 535 O OD1 . ASP A 0 65 . 48.409 -17.257 -44.534 1.00 49.59 65 A 1 ATOM 536 O OD2 . ASP A 0 65 . 48.896 -19.370 -44.136 1.00 49.59 65 A 1 ATOM 537 N N . THR A 0 66 . 50.364 -17.456 -49.495 1.00 53.07 66 A 1 ATOM 538 C CA . THR A 0 66 . 51.295 -17.169 -50.591 1.00 53.07 66 A 1 ATOM 539 C C . THR A 0 66 . 51.409 -15.653 -50.700 1.00 53.07 66 A 1 ATOM 540 C CB . THR A 0 66 . 50.866 -17.805 -51.924 1.00 53.07 66 A 1 ATOM 541 O O . THR A 0 66 . 50.598 -15.001 -51.352 1.00 53.07 66 A 1 ATOM 542 C CG2 . THR A 0 66 . 51.970 -17.693 -52.979 1.00 53.07 66 A 1 ATOM 543 O OG1 . THR A 0 66 . 50.648 -19.190 -51.768 1.00 53.07 66 A 1 ATOM 544 N N . VAL A 0 67 . 52.397 -15.084 -50.004 1.00 55.43 67 A 1 ATOM 545 C CA . VAL A 0 67 . 52.786 -13.683 -50.168 1.00 55.43 67 A 1 ATOM 546 C C . VAL A 0 67 . 53.085 -13.495 -51.649 1.00 55.43 67 A 1 ATOM 547 C CB . VAL A 0 67 . 54.017 -13.307 -49.313 1.00 55.43 67 A 1 ATOM 548 O O . VAL A 0 67 . 54.039 -14.080 -52.164 1.00 55.43 67 A 1 ATOM 549 C CG1 . VAL A 0 67 . 54.191 -11.783 -49.269 1.00 55.43 67 A 1 ATOM 550 C CG2 . VAL A 0 67 . 53.904 -13.807 -47.866 1.00 55.43 67 A 1 ATOM 551 N N . ASP A 0 68 . 52.232 -12.747 -52.343 1.00 54.27 68 A 1 ATOM 552 C CA . ASP A 0 68 . 52.431 -12.426 -53.746 1.00 54.27 68 A 1 ATOM 553 C C . ASP A 0 68 . 53.695 -11.560 -53.861 1.00 54.27 68 A 1 ATOM 554 C CB . ASP A 0 68 . 51.166 -11.770 -54.335 1.00 54.27 68 A 1 ATOM 555 O O . ASP A 0 68 . 53.668 -10.335 -53.741 1.00 54.27 68 A 1 ATOM 556 C CG . ASP A 0 68 . 51.248 -11.626 -55.858 1.00 54.27 68 A 1 ATOM 557 O OD1 . ASP A 0 68 . 52.129 -12.296 -56.442 1.00 54.27 68 A 1 ATOM 558 O OD2 . ASP A 0 68 . 50.434 -10.868 -56.433 1.00 54.27 68 A 1 ATOM 559 N N . LEU A 0 69 . 54.844 -12.218 -54.046 1.00 55.16 69 A 1 ATOM 560 C CA . LEU A 0 69 . 56.132 -11.581 -54.328 1.00 55.16 69 A 1 ATOM 561 C C . LEU A 0 69 . 56.125 -10.886 -55.701 1.00 55.16 69 A 1 ATOM 562 C CB . LEU A 0 69 . 57.272 -12.611 -54.203 1.00 55.16 69 A 1 ATOM 563 O O . LEU A 0 69 . 57.115 -10.263 -56.077 1.00 55.16 69 A 1 ATOM 564 C CG . LEU A 0 69 . 57.553 -13.106 -52.770 1.00 55.16 69 A 1 ATOM 565 C CD1 . LEU A 0 69 . 58.575 -14.244 -52.818 1.00 55.16 69 A 1 ATOM 566 C CD2 . LEU A 0 69 . 58.121 -12.006 -51.868 1.00 55.16 69 A 1 ATOM 567 N N . ASN A 0 70 . 54.996 -10.910 -56.417 1.00 52.31 70 A 1 ATOM 568 C CA . ASN A 0 70 . 54.732 -10.067 -57.573 1.00 52.31 70 A 1 ATOM 569 C C . ASN A 0 70 . 54.447 -8.593 -57.199 1.00 52.31 70 A 1 ATOM 570 C CB . ASN A 0 70 . 53.621 -10.727 -58.399 1.00 52.31 70 A 1 ATOM 571 O O . ASN A 0 70 . 54.011 -7.813 -58.043 1.00 52.31 70 A 1 ATOM 572 C CG . ASN A 0 70 . 53.782 -10.552 -59.884 1.00 52.31 70 A 1 ATOM 573 N ND2 . ASN A 0 70 . 52.691 -10.400 -60.595 1.00 52.31 70 A 1 ATOM 574 O OD1 . ASN A 0 70 . 54.869 -10.615 -60.432 1.00 52.31 70 A 1 ATOM 575 N N . TRP A 0 71 . 54.789 -8.167 -55.973 1.00 50.33 71 A 1 ATOM 576 C CA . TRP A 0 71 . 54.914 -6.753 -55.576 1.00 50.33 71 A 1 ATOM 577 C C . TRP A 0 71 . 55.795 -5.927 -56.542 1.00 50.33 71 A 1 ATOM 578 C CB . TRP A 0 71 . 55.466 -6.685 -54.141 1.00 50.33 71 A 1 ATOM 579 O O . TRP A 0 71 . 55.705 -4.704 -56.586 1.00 50.33 71 A 1 ATOM 580 C CG . TRP A 0 71 . 55.163 -5.415 -53.403 1.00 50.33 71 A 1 ATOM 581 C CD1 . TRP A 0 71 . 55.848 -4.252 -53.491 1.00 50.33 71 A 1 ATOM 582 C CD2 . TRP A 0 71 . 54.047 -5.149 -52.498 1.00 50.33 71 A 1 ATOM 583 C CE2 . TRP A 0 71 . 54.125 -3.790 -52.069 1.00 50.33 71 A 1 ATOM 584 C CE3 . TRP A 0 71 . 52.961 -5.915 -52.022 1.00 50.33 71 A 1 ATOM 585 N NE1 . TRP A 0 71 . 55.248 -3.294 -52.696 1.00 50.33 71 A 1 ATOM 586 C CH2 . TRP A 0 71 . 52.102 -4.005 -50.760 1.00 50.33 71 A 1 ATOM 587 C CZ2 . TRP A 0 71 . 53.173 -3.217 -51.214 1.00 50.33 71 A 1 ATOM 588 C CZ3 . TRP A 0 71 . 52.000 -5.350 -51.161 1.00 50.33 71 A 1 ATOM 589 N N . CYS A 0 72 . 56.609 -6.584 -57.377 1.00 52.80 72 A 1 ATOM 590 C CA . CYS A 0 72 . 57.348 -5.974 -58.485 1.00 52.80 72 A 1 ATOM 591 C C . CYS A 0 72 . 56.481 -5.508 -59.680 1.00 52.80 72 A 1 ATOM 592 C CB . CYS A 0 72 . 58.451 -6.948 -58.928 1.00 52.80 72 A 1 ATOM 593 O O . CYS A 0 72 . 57.041 -4.981 -60.639 1.00 52.80 72 A 1 ATOM 594 S SG . CYS A 0 72 . 59.676 -7.160 -57.600 1.00 52.80 72 A 1 ATOM 595 N N . VAL A 0 73 . 55.149 -5.662 -59.639 1.00 55.54 73 A 1 ATOM 596 C CA . VAL A 0 73 . 54.202 -5.213 -60.688 1.00 55.54 73 A 1 ATOM 597 C C . VAL A 0 73 . 53.237 -4.127 -60.177 1.00 55.54 73 A 1 ATOM 598 C CB . VAL A 0 73 . 53.481 -6.405 -61.373 1.00 55.54 73 A 1 ATOM 599 O O . VAL A 0 73 . 52.169 -3.911 -60.742 1.00 55.54 73 A 1 ATOM 600 C CG1 . VAL A 0 73 . 52.832 -6.044 -62.724 1.00 55.54 73 A 1 ATOM 601 C CG2 . VAL A 0 73 . 54.467 -7.537 -61.700 1.00 55.54 73 A 1 ATOM 602 N N . ILE A 0 74 . 53.595 -3.386 -59.120 1.00 58.68 74 A 1 ATOM 603 C CA . ILE A 0 74 . 52.953 -2.085 -58.858 1.00 58.68 74 A 1 ATOM 604 C C . ILE A 0 74 . 53.548 -1.092 -59.861 1.00 58.68 74 A 1 ATOM 605 C CB . ILE A 0 74 . 53.085 -1.626 -57.387 1.00 58.68 74 A 1 ATOM 606 O O . ILE A 0 74 . 54.519 -0.398 -59.567 1.00 58.68 74 A 1 ATOM 607 C CG1 . ILE A 0 74 . 52.559 -2.717 -56.426 1.00 58.68 74 A 1 ATOM 608 C CG2 . ILE A 0 74 . 52.301 -0.309 -57.189 1.00 58.68 74 A 1 ATOM 609 C CD1 . ILE A 0 74 . 52.751 -2.380 -54.945 1.00 58.68 74 A 1 ATOM 610 N N . SER A 0 75 . 53.031 -1.105 -61.091 1.00 60.13 75 A 1 ATOM 611 C CA . SER A 0 75 . 53.509 -0.234 -62.172 1.00 60.13 75 A 1 ATOM 612 C C . SER A 0 75 . 53.188 1.239 -61.913 1.00 60.13 75 A 1 ATOM 613 C CB . SER A 0 75 . 52.923 -0.689 -63.512 1.00 60.13 75 A 1 ATOM 614 O O . SER A 0 75 . 53.948 2.100 -62.343 1.00 60.13 75 A 1 ATOM 615 O OG . SER A 0 75 . 53.310 -2.034 -63.757 1.00 60.13 75 A 1 ATOM 616 N N . ASP A 0 76 . 52.138 1.512 -61.134 1.00 69.19 76 A 1 ATOM 617 C CA . ASP A 0 76 . 51.614 2.852 -60.901 1.00 69.19 76 A 1 ATOM 618 C C . ASP A 0 76 . 51.343 3.050 -59.396 1.00 69.19 76 A 1 ATOM 619 C CB . ASP A 0 76 . 50.359 3.041 -61.776 1.00 69.19 76 A 1 ATOM 620 O O . ASP A 0 76 . 50.323 2.615 -58.866 1.00 69.19 76 A 1 ATOM 621 C CG . ASP A 0 76 . 50.620 2.767 -63.267 1.00 69.19 76 A 1 ATOM 622 O OD1 . ASP A 0 76 . 51.584 3.344 -63.817 1.00 69.19 76 A 1 ATOM 623 O OD2 . ASP A 0 76 . 49.863 1.961 -63.854 1.00 69.19 76 A 1 ATOM 624 N N . MET A 0 77 . 52.292 3.664 -58.680 1.00 81.01 77 A 1 ATOM 625 C CA . MET A 0 77 . 52.080 4.165 -57.316 1.00 81.01 77 A 1 ATOM 626 C C . MET A 0 77 . 51.464 5.561 -57.411 1.00 81.01 77 A 1 ATOM 627 C CB . MET A 0 77 . 53.408 4.181 -56.534 1.00 81.01 77 A 1 ATOM 628 O O . MET A 0 77 . 52.154 6.515 -57.776 1.00 81.01 77 A 1 ATOM 629 C CG . MET A 0 77 . 53.244 4.712 -55.099 1.00 81.01 77 A 1 ATOM 630 S SD . MET A 0 77 . 54.762 4.731 -54.095 1.00 81.01 77 A 1 ATOM 631 C CE . MET A 0 77 . 55.659 6.101 -54.875 1.00 81.01 77 A 1 ATOM 632 N N . GLU A 0 78 . 50.185 5.693 -57.067 1.00 80.86 78 A 1 ATOM 633 C CA . GLU A 0 78 . 49.508 6.988 -57.049 1.00 80.86 78 A 1 ATOM 634 C C . GLU A 0 78 . 49.616 7.606 -55.651 1.00 80.86 78 A 1 ATOM 635 C CB . GLU A 0 78 . 48.068 6.833 -57.550 1.00 80.86 78 A 1 ATOM 636 O O . GLU A 0 78 . 49.212 7.009 -54.653 1.00 80.86 78 A 1 ATOM 637 C CG . GLU A 0 78 . 47.348 8.185 -57.666 1.00 80.86 78 A 1 ATOM 638 C CD . GLU A 0 78 . 45.924 8.075 -58.237 1.00 80.86 78 A 1 ATOM 639 O OE1 . GLU A 0 78 . 45.312 9.150 -58.430 1.00 80.86 78 A 1 ATOM 640 O OE2 . GLU A 0 78 . 45.452 6.939 -58.478 1.00 80.86 78 A 1 ATOM 641 N N . VAL A 0 79 . 50.198 8.803 -55.570 1.00 86.59 79 A 1 ATOM 642 C CA . VAL A 0 79 . 50.330 9.562 -54.323 1.00 86.59 79 A 1 ATOM 643 C C . VAL A 0 79 . 49.478 10.820 -54.432 1.00 86.59 79 A 1 ATOM 644 C CB . VAL A 0 79 . 51.798 9.892 -53.995 1.00 86.59 79 A 1 ATOM 645 O O . VAL A 0 79 . 49.785 11.717 -55.216 1.00 86.59 79 A 1 ATOM 646 C CG1 . VAL A 0 79 . 51.898 10.624 -52.650 1.00 86.59 79 A 1 ATOM 647 C CG2 . VAL A 0 79 . 52.656 8.621 -53.910 1.00 86.59 79 A 1 ATOM 648 N N . ILE A 0 80 . 48.422 10.892 -53.629 1.00 87.64 80 A 1 ATOM 649 C CA . ILE A 0 80 . 47.511 12.032 -53.550 1.00 87.64 80 A 1 ATOM 650 C C . ILE A 0 80 . 47.910 12.866 -52.332 1.00 87.64 80 A 1 ATOM 651 C CB . ILE A 0 80 . 46.042 11.553 -53.498 1.00 87.64 80 A 1 ATOM 652 O O . ILE A 0 80 . 47.683 12.471 -51.190 1.00 87.64 80 A 1 ATOM 653 C CG1 . ILE A 0 80 . 45.705 10.658 -54.715 1.00 87.64 80 A 1 ATOM 654 C CG2 . ILE A 0 80 . 45.095 12.766 -53.417 1.00 87.64 80 A 1 ATOM 655 C CD1 . ILE A 0 80 . 44.279 10.096 -54.711 1.00 87.64 80 A 1 ATOM 656 N N . GLU A 0 81 . 48.527 14.028 -52.548 1.00 88.73 81 A 1 ATOM 657 C CA . GLU A 0 81 . 48.809 14.966 -51.455 1.00 88.73 81 A 1 ATOM 658 C C . GLU A 0 81 . 47.493 15.516 -50.870 1.00 88.73 81 A 1 ATOM 659 C CB . GLU A 0 81 . 49.716 16.118 -51.917 1.00 88.73 81 A 1 ATOM 660 O O . GLU A 0 81 . 46.680 16.081 -51.598 1.00 88.73 81 A 1 ATOM 661 C CG . GLU A 0 81 . 51.116 15.690 -52.397 1.00 88.73 81 A 1 ATOM 662 C CD . GLU A 0 81 . 52.058 16.901 -52.569 1.00 88.73 81 A 1 ATOM 663 O OE1 . GLU A 0 81 . 53.296 16.750 -52.452 1.00 88.73 81 A 1 ATOM 664 O OE2 . GLU A 0 81 . 51.599 18.066 -52.636 1.00 88.73 81 A 1 ATOM 665 N N . LEU A 0 82 . 47.283 15.372 -49.555 1.00 90.61 82 A 1 ATOM 666 C CA . LEU A 0 82 . 46.040 15.769 -48.882 1.00 90.61 82 A 1 ATOM 667 C C . LEU A 0 82 . 46.153 17.153 -48.231 1.00 90.61 82 A 1 ATOM 668 C CB . LEU A 0 82 . 45.639 14.707 -47.838 1.00 90.61 82 A 1 ATOM 669 O O . LEU A 0 82 . 45.381 18.059 -48.539 1.00 90.61 82 A 1 ATOM 670 C CG . LEU A 0 82 . 45.233 13.327 -48.385 1.00 90.61 82 A 1 ATOM 671 C CD1 . LEU A 0 82 . 44.996 12.394 -47.194 1.00 90.61 82 A 1 ATOM 672 C CD2 . LEU A 0 82 . 43.954 13.389 -49.218 1.00 90.61 82 A 1 ATOM 673 N N . ASN A 0 83 . 47.086 17.331 -47.291 1.00 88.94 83 A 1 ATOM 674 C CA . ASN A 0 83 . 47.238 18.586 -46.550 1.00 88.94 83 A 1 ATOM 675 C C . ASN A 0 83 . 48.702 18.833 -46.159 1.00 88.94 83 A 1 ATOM 676 C CB . ASN A 0 83 . 46.302 18.560 -45.324 1.00 88.94 83 A 1 ATOM 677 O O . ASN A 0 83 . 49.440 17.900 -45.849 1.00 88.94 83 A 1 ATOM 678 C CG . ASN A 0 83 . 46.092 19.930 -44.703 1.00 88.94 83 A 1 ATOM 679 N ND2 . ASN A 0 83 . 44.866 20.384 -44.597 1.00 88.94 83 A 1 ATOM 680 O OD1 . ASN A 0 83 . 47.012 20.624 -44.311 1.00 88.94 83 A 1 ATOM 681 N N . LYS A 0 84 . 49.119 20.103 -46.141 1.00 90.39 84 A 1 ATOM 682 C CA . LYS A 0 84 . 50.421 20.551 -45.633 1.00 90.39 84 A 1 ATOM 683 C C . LYS A 0 84 . 50.198 21.665 -44.608 1.00 90.39 84 A 1 ATOM 684 C CB . LYS A 0 84 . 51.333 20.995 -46.799 1.00 90.39 84 A 1 ATOM 685 O O . LYS A 0 84 . 49.624 22.703 -44.930 1.00 90.39 84 A 1 ATOM 686 C CG . LYS A 0 84 . 51.619 19.853 -47.795 1.00 90.39 84 A 1 ATOM 687 C CD . LYS A 0 84 . 52.568 20.235 -48.947 1.00 90.39 84 A 1 ATOM 688 C CE . LYS A 0 84 . 52.830 18.959 -49.769 1.00 90.39 84 A 1 ATOM 689 N NZ . LYS A 0 84 . 53.501 19.172 -51.075 1.00 90.39 84 A 1 ATOM 690 N N . CYS A 0 85 . 50.690 21.472 -43.390 1.00 89.51 85 A 1 ATOM 691 C CA . CYS A 0 85 . 50.721 22.469 -42.323 1.00 89.51 85 A 1 ATOM 692 C C . CYS A 0 85 . 52.146 22.617 -41.762 1.00 89.51 85 A 1 ATOM 693 C CB . CYS A 0 85 . 49.664 22.104 -41.264 1.00 89.51 85 A 1 ATOM 694 O O . CYS A 0 85 . 53.023 21.794 -42.022 1.00 89.51 85 A 1 ATOM 695 S SG . CYS A 0 85 . 50.088 20.588 -40.354 1.00 89.51 85 A 1 ATOM 696 N N . THR A 0 86 . 52.401 23.666 -40.971 1.00 91.23 86 A 1 ATOM 697 C CA . THR A 0 86 . 53.732 23.918 -40.378 1.00 91.23 86 A 1 ATOM 698 C C . THR A 0 86 . 54.233 22.744 -39.530 1.00 91.23 86 A 1 ATOM 699 C CB . THR A 0 86 . 53.698 25.184 -39.504 1.00 91.23 86 A 1 ATOM 700 O O . THR A 0 86 . 55.436 22.527 -39.427 1.00 91.23 86 A 1 ATOM 701 C CG2 . THR A 0 86 . 55.083 25.691 -39.104 1.00 91.23 86 A 1 ATOM 702 O OG1 . THR A 0 86 . 53.069 26.230 -40.209 1.00 91.23 86 A 1 ATOM 703 N N . SER A 0 87 . 53.318 21.974 -38.935 1.00 91.52 87 A 1 ATOM 704 C CA . SER A 0 87 . 53.626 20.833 -38.070 1.00 91.52 87 A 1 ATOM 705 C C . SER A 0 87 . 53.511 19.464 -38.755 1.00 91.52 87 A 1 ATOM 706 C CB . SER A 0 87 . 52.751 20.901 -36.814 1.00 91.52 87 A 1 ATOM 707 O O . SER A 0 87 . 53.675 18.456 -38.071 1.00 91.52 87 A 1 ATOM 708 O OG . SER A 0 87 . 51.378 20.877 -37.161 1.00 91.52 87 A 1 ATOM 709 N N . GLY A 0 88 . 53.211 19.379 -40.057 1.00 93.06 88 A 1 ATOM 710 C CA . GLY A 0 88 . 53.089 18.083 -40.732 1.00 93.06 88 A 1 ATOM 711 C C . GLY A 0 88 . 52.562 18.132 -42.164 1.00 93.06 88 A 1 ATOM 712 O O . GLY A 0 88 . 52.001 19.122 -42.619 1.00 93.06 88 A 1 ATOM 713 N N . GLN A 0 89 . 52.742 17.029 -42.886 1.00 92.59 89 A 1 ATOM 714 C CA . GLN A 0 89 . 52.205 16.823 -44.230 1.00 92.59 89 A 1 ATOM 715 C C . GLN A 0 89 . 51.485 15.470 -44.267 1.00 92.59 89 A 1 ATOM 716 C CB . GLN A 0 89 . 53.329 16.903 -45.279 1.00 92.59 89 A 1 ATOM 717 O O . GLN A 0 89 . 51.969 14.509 -43.669 1.00 92.59 89 A 1 ATOM 718 C CG . GLN A 0 89 . 54.075 18.252 -45.259 1.00 92.59 89 A 1 ATOM 719 C CD . GLN A 0 89 . 55.115 18.391 -46.367 1.00 92.59 89 A 1 ATOM 720 N NE2 . GLN A 0 89 . 55.674 19.567 -46.558 1.00 92.59 89 A 1 ATOM 721 O OE1 . GLN A 0 89 . 55.456 17.474 -47.088 1.00 92.59 89 A 1 ATOM 722 N N . SER A 0 90 . 50.337 15.396 -44.941 1.00 91.64 90 A 1 ATOM 723 C CA . SER A 0 90 . 49.574 14.166 -45.160 1.00 91.64 90 A 1 ATOM 724 C C . SER A 0 90 . 49.350 13.923 -46.649 1.00 91.64 90 A 1 ATOM 725 C CB . SER A 0 90 . 48.247 14.169 -44.390 1.00 91.64 90 A 1 ATOM 726 O O . SER A 0 90 . 49.139 14.854 -47.429 1.00 91.64 90 A 1 ATOM 727 O OG . SER A 0 90 . 47.391 15.223 -44.788 1.00 91.64 90 A 1 ATOM 728 N N . PHE A 0 91 . 49.404 12.654 -47.037 1.00 94.33 91 A 1 ATOM 729 C CA . PHE A 0 91 . 49.148 12.175 -48.388 1.00 94.33 91 A 1 ATOM 730 C C . PHE A 0 91 . 48.553 10.766 -48.318 1.00 94.33 91 A 1 ATOM 731 C CB . PHE A 0 91 . 50.438 12.223 -49.225 1.00 94.33 91 A 1 ATOM 732 O O . PHE A 0 91 . 48.791 10.028 -47.360 1.00 94.33 91 A 1 ATOM 733 C CG . PHE A 0 91 . 51.613 11.447 -48.658 1.00 94.33 91 A 1 ATOM 734 C CD1 . PHE A 0 91 . 52.523 12.073 -47.784 1.00 94.33 91 A 1 ATOM 735 C CD2 . PHE A 0 91 . 51.801 10.099 -49.009 1.00 94.33 91 A 1 ATOM 736 C CE1 . PHE A 0 91 . 53.613 11.353 -47.263 1.00 94.33 91 A 1 ATOM 737 C CE2 . PHE A 0 91 . 52.899 9.383 -48.498 1.00 94.33 91 A 1 ATOM 738 C CZ . PHE A 0 91 . 53.803 10.008 -47.623 1.00 94.33 91 A 1 ATOM 739 N N . GLU A 0 92 . 47.763 10.413 -49.319 1.00 90.92 92 A 1 ATOM 740 C CA . GLU A 0 92 . 47.194 9.088 -49.518 1.00 90.92 92 A 1 ATOM 741 C C . GLU A 0 92 . 48.006 8.366 -50.596 1.00 90.92 92 A 1 ATOM 742 C CB . GLU A 0 92 . 45.709 9.246 -49.865 1.00 90.92 92 A 1 ATOM 743 O O . GLU A 0 92 . 48.335 8.952 -51.623 1.00 90.92 92 A 1 ATOM 744 C CG . GLU A 0 92 . 44.953 7.915 -49.948 1.00 90.92 92 A 1 ATOM 745 C CD . GLU A 0 92 . 43.429 8.100 -50.065 1.00 90.92 92 A 1 ATOM 746 O OE1 . GLU A 0 92 . 42.735 7.059 -50.040 1.00 90.92 92 A 1 ATOM 747 O OE2 . GLU A 0 92 . 42.960 9.262 -50.109 1.00 90.92 92 A 1 ATOM 748 N N . VAL A 0 93 . 48.382 7.110 -50.347 1.00 89.63 93 A 1 ATOM 749 C CA . VAL A 0 93 . 49.110 6.282 -51.318 1.00 89.63 93 A 1 ATOM 750 C C . VAL A 0 93 . 48.189 5.165 -51.773 1.00 89.63 93 A 1 ATOM 751 C CB . VAL A 0 93 . 50.429 5.716 -50.761 1.00 89.63 93 A 1 ATOM 752 O O . VAL A 0 93 . 47.872 4.261 -50.996 1.00 89.63 93 A 1 ATOM 753 C CG1 . VAL A 0 93 . 51.197 4.951 -51.847 1.00 89.63 93 A 1 ATOM 754 C CG2 . VAL A 0 93 . 51.339 6.828 -50.237 1.00 89.63 93 A 1 ATOM 755 N N . ILE A 0 94 . 47.781 5.216 -53.035 1.00 85.85 94 A 1 ATOM 756 C CA . ILE A 0 94 . 46.955 4.197 -53.669 1.00 85.85 94 A 1 ATOM 757 C C . ILE A 0 94 . 47.887 3.281 -54.462 1.00 85.85 94 A 1 ATOM 758 C CB . ILE A 0 94 . 45.829 4.833 -54.513 1.00 85.85 94 A 1 ATOM 759 O O . ILE A 0 94 . 48.444 3.647 -55.493 1.00 85.85 94 A 1 ATOM 760 C CG1 . ILE A 0 94 . 44.958 5.767 -53.639 1.00 85.85 94 A 1 ATOM 761 C CG2 . ILE A 0 94 . 44.984 3.723 -55.168 1.00 85.85 94 A 1 ATOM 762 C CD1 . ILE A 0 94 . 43.846 6.486 -54.409 1.00 85.85 94 A 1 ATOM 763 N N . LEU A 0 95 . 48.077 2.067 -53.941 1.00 84.42 95 A 1 ATOM 764 C CA . LEU A 0 95 . 48.893 1.028 -54.582 1.00 84.42 95 A 1 ATOM 765 C C . LEU A 0 95 . 48.129 0.287 -55.685 1.00 84.42 95 A 1 ATOM 766 C CB . LEU A 0 95 . 49.353 0.022 -53.512 1.00 84.42 95 A 1 ATOM 767 O O . LEU A 0 95 . 48.720 -0.255 -56.612 1.00 84.42 95 A 1 ATOM 768 C CG . LEU A 0 95 . 50.190 0.616 -52.366 1.00 84.42 95 A 1 ATOM 769 C CD1 . LEU A 0 95 . 50.539 -0.499 -51.381 1.00 84.42 95 A 1 ATOM 770 C CD2 . LEU A 0 95 . 51.488 1.255 -52.860 1.00 84.42 95 A 1 ATOM 771 N N . LYS A 0 96 . 46.805 0.209 -55.542 1.00 82.51 96 A 1 ATOM 772 C CA . LYS A 0 96 . 45.893 -0.411 -56.497 1.00 82.51 96 A 1 ATOM 773 C C . LYS A 0 96 . 44.532 0.266 -56.355 1.00 82.51 96 A 1 ATOM 774 C CB . LYS A 0 96 . 45.815 -1.921 -56.218 1.00 82.51 96 A 1 ATOM 775 O O . LYS A 0 96 . 44.014 0.288 -55.234 1.00 82.51 96 A 1 ATOM 776 C CG . LYS A 0 96 . 44.989 -2.669 -57.274 1.00 82.51 96 A 1 ATOM 777 C CD . LYS A 0 96 . 45.056 -4.178 -57.020 1.00 82.51 96 A 1 ATOM 778 C CE . LYS A 0 96 . 44.231 -4.925 -58.071 1.00 82.51 96 A 1 ATOM 779 N NZ . LYS A 0 96 . 44.356 -6.392 -57.902 1.00 82.51 96 A 1 ATOM 780 N N . PRO A 0 97 . 43.942 0.793 -57.439 1.00 79.01 97 A 1 ATOM 781 C CA . PRO A 0 97 . 42.604 1.356 -57.367 1.00 79.01 97 A 1 ATOM 782 C C . PRO A 0 97 . 41.609 0.290 -56.875 1.00 79.01 97 A 1 ATOM 783 C CB . PRO A 0 97 . 42.290 1.891 -58.767 1.00 79.01 97 A 1 ATOM 784 O O . PRO A 0 97 . 41.771 -0.901 -57.192 1.00 79.01 97 A 1 ATOM 785 C CG . PRO A 0 97 . 43.254 1.137 -59.683 1.00 79.01 97 A 1 ATOM 786 C CD . PRO A 0 97 . 44.463 0.862 -58.795 1.00 79.01 97 A 1 ATOM 787 N N . PRO A 0 98 . 40.602 0.679 -56.069 1.00 75.63 98 A 1 ATOM 788 C CA . PRO A 0 98 . 39.627 -0.257 -55.528 1.00 75.63 98 A 1 ATOM 789 C C . PRO A 0 98 . 38.989 -1.058 -56.666 1.00 75.63 98 A 1 ATOM 790 C CB . PRO A 0 98 . 38.618 0.586 -54.738 1.00 75.63 98 A 1 ATOM 791 O O . PRO A 0 98 . 38.479 -0.514 -57.638 1.00 75.63 98 A 1 ATOM 792 C CG . PRO A 0 98 . 38.768 1.987 -55.329 1.00 75.63 98 A 1 ATOM 793 C CD . PRO A 0 98 . 40.242 2.045 -55.719 1.00 75.63 98 A 1 ATOM 794 N N . SER A 0 99 . 39.040 -2.388 -56.551 1.00 72.65 99 A 1 ATOM 795 C CA . SER A 0 99 . 38.540 -3.311 -57.587 1.00 72.65 99 A 1 ATOM 796 C C . SER A 0 99 . 37.010 -3.351 -57.665 1.00 72.65 99 A 1 ATOM 797 C CB . SER A 0 99 . 39.091 -4.716 -57.329 1.00 72.65 99 A 1 ATOM 798 O O . SER A 0 99 . 36.443 -4.006 -58.535 1.00 72.65 99 A 1 ATOM 799 O OG . SER A 0 99 . 40.500 -4.652 -57.165 1.00 72.65 99 A 1 ATOM 800 N N . PHE A 0 100 . 36.350 -2.675 -56.730 1.00 74.00 100 A 1 ATOM 801 C CA . PHE A 0 100 . 34.916 -2.525 -56.638 1.00 74.00 100 A 1 ATOM 802 C C . PHE A 0 100 . 34.633 -1.063 -56.302 1.00 74.00 100 A 1 ATOM 803 C CB . PHE A 0 100 . 34.399 -3.499 -55.572 1.00 74.00 100 A 1 ATOM 804 O O . PHE A 0 100 . 35.060 -0.573 -55.260 1.00 74.00 100 A 1 ATOM 805 C CG . PHE A 0 100 . 32.896 -3.483 -55.390 1.00 74.00 100 A 1 ATOM 806 C CD1 . PHE A 0 100 . 32.336 -3.036 -54.183 1.00 74.00 100 A 1 ATOM 807 C CD2 . PHE A 0 100 . 32.055 -3.928 -56.426 1.00 74.00 100 A 1 ATOM 808 C CE1 . PHE A 0 100 . 30.940 -3.022 -54.013 1.00 74.00 100 A 1 ATOM 809 C CE2 . PHE A 0 100 . 30.658 -3.906 -56.260 1.00 74.00 100 A 1 ATOM 810 C CZ . PHE A 0 100 . 30.100 -3.442 -55.056 1.00 74.00 100 A 1 ATOM 811 N N . ASP A 0 101 . 33.914 -0.386 -57.191 1.00 66.47 101 A 1 ATOM 812 C CA . ASP A 0 101 . 33.553 1.035 -57.084 1.00 66.47 101 A 1 ATOM 813 C C . ASP A 0 101 . 32.424 1.283 -56.055 1.00 66.47 101 A 1 ATOM 814 C CB . ASP A 0 101 . 33.185 1.511 -58.503 1.00 66.47 101 A 1 ATOM 815 O O . ASP A 0 101 . 31.858 2.366 -55.949 1.00 66.47 101 A 1 ATOM 816 C CG . ASP A 0 101 . 33.429 3.000 -58.767 1.00 66.47 101 A 1 ATOM 817 O OD1 . ASP A 0 101 . 34.173 3.631 -57.986 1.00 66.47 101 A 1 ATOM 818 O OD2 . ASP A 0 101 . 32.919 3.461 -59.813 1.00 66.47 101 A 1 ATOM 819 N N . GLY A 0 102 . 32.044 0.249 -55.295 1.00 64.56 102 A 1 ATOM 820 C CA . GLY A 0 102 . 31.010 0.325 -54.275 1.00 64.56 102 A 1 ATOM 821 C C . GLY A 0 102 . 31.606 0.356 -52.874 1.00 64.56 102 A 1 ATOM 822 O O . GLY A 0 102 . 32.109 -0.646 -52.367 1.00 64.56 102 A 1 ATOM 823 N N . VAL A 0 103 . 31.468 1.487 -52.190 1.00 65.32 103 A 1 ATOM 824 C CA . VAL A 0 103 . 31.533 1.507 -50.725 1.00 65.32 103 A 1 ATOM 825 C C . VAL A 0 103 . 30.452 0.543 -50.221 1.00 65.32 103 A 1 ATOM 826 C CB . VAL A 0 103 . 31.286 2.934 -50.197 1.00 65.32 103 A 1 ATOM 827 O O . VAL A 0 103 . 29.286 0.731 -50.575 1.00 65.32 103 A 1 ATOM 828 C CG1 . VAL A 0 103 . 31.275 2.992 -48.665 1.00 65.32 103 A 1 ATOM 829 C CG2 . VAL A 0 103 . 32.375 3.892 -50.696 1.00 65.32 103 A 1 ATOM 830 N N . PRO A 0 104 . 30.772 -0.498 -49.427 1.00 68.21 104 A 1 ATOM 831 C CA . PRO A 0 104 . 29.733 -1.291 -48.792 1.00 68.21 104 A 1 ATOM 832 C C . PRO A 0 104 . 28.905 -0.337 -47.931 1.00 68.21 104 A 1 ATOM 833 C CB . PRO A 0 104 . 30.455 -2.375 -47.974 1.00 68.21 104 A 1 ATOM 834 O O . PRO A 0 104 . 29.428 0.211 -46.961 1.00 68.21 104 A 1 ATOM 835 C CG . PRO A 0 104 . 31.857 -2.418 -48.583 1.00 68.21 104 A 1 ATOM 836 C CD . PRO A 0 104 . 32.088 -0.984 -49.054 1.00 68.21 104 A 1 ATOM 837 N N . GLU A 0 105 . 27.636 -0.111 -48.287 1.00 61.01 105 A 1 ATOM 838 C CA . GLU A 0 105 . 26.676 0.626 -47.459 1.00 61.01 105 A 1 ATOM 839 C C . GLU A 0 105 . 26.364 -0.201 -46.205 1.00 61.01 105 A 1 ATOM 840 C CB . GLU A 0 105 . 25.403 0.998 -48.237 1.00 61.01 105 A 1 ATOM 841 O O . GLU A 0 105 . 25.293 -0.782 -46.015 1.00 61.01 105 A 1 ATOM 842 C CG . GLU A 0 105 . 25.607 2.172 -49.207 1.00 61.01 105 A 1 ATOM 843 C CD . GLU A 0 105 . 24.290 2.614 -49.871 1.00 61.01 105 A 1 ATOM 844 O OE1 . GLU A 0 105 . 24.220 3.791 -50.289 1.00 61.01 105 A 1 ATOM 845 O OE2 . GLU A 0 105 . 23.340 1.797 -49.911 1.00 61.01 105 A 1 ATOM 846 N N . PHE A 0 106 . 27.357 -0.300 -45.329 1.00 57.81 106 A 1 ATOM 847 C CA . PHE A 0 106 . 27.206 -0.846 -44.005 1.00 57.81 106 A 1 ATOM 848 C C . PHE A 0 106 . 26.354 0.167 -43.233 1.00 57.81 106 A 1 ATOM 849 C CB . PHE A 0 106 . 28.600 -1.118 -43.414 1.00 57.81 106 A 1 ATOM 850 O O . PHE A 0 106 . 26.764 1.314 -43.060 1.00 57.81 106 A 1 ATOM 851 C CG . PHE A 0 106 . 28.615 -2.196 -42.349 1.00 57.81 106 A 1 ATOM 852 C CD1 . PHE A 0 106 . 28.622 -1.850 -40.986 1.00 57.81 106 A 1 ATOM 853 C CD2 . PHE A 0 106 . 28.619 -3.553 -42.724 1.00 57.81 106 A 1 ATOM 854 C CE1 . PHE A 0 106 . 28.635 -2.854 -40.002 1.00 57.81 106 A 1 ATOM 855 C CE2 . PHE A 0 106 . 28.629 -4.559 -41.741 1.00 57.81 106 A 1 ATOM 856 C CZ . PHE A 0 106 . 28.639 -4.209 -40.379 1.00 57.81 106 A 1 ATOM 857 N N . ASN A 0 107 . 25.161 -0.272 -42.808 1.00 54.79 107 A 1 ATOM 858 C CA . ASN A 0 107 . 24.135 0.436 -42.016 1.00 54.79 107 A 1 ATOM 859 C C . ASN A 0 107 . 22.876 0.968 -42.747 1.00 54.79 107 A 1 ATOM 860 C CB . ASN A 0 107 . 24.735 1.460 -41.026 1.00 54.79 107 A 1 ATOM 861 O O . ASN A 0 107 . 22.185 1.820 -42.191 1.00 54.79 107 A 1 ATOM 862 C CG . ASN A 0 107 . 25.897 0.921 -40.214 1.00 54.79 107 A 1 ATOM 863 N ND2 . ASN A 0 107 . 27.007 1.619 -40.182 1.00 54.79 107 A 1 ATOM 864 O OD1 . ASN A 0 107 . 25.822 -0.132 -39.606 1.00 54.79 107 A 1 ATOM 865 N N . ALA A 0 108 . 22.491 0.449 -43.921 1.00 53.97 108 A 1 ATOM 866 C CA . ALA A 0 108 . 21.190 0.790 -44.538 1.00 53.97 108 A 1 ATOM 867 C C . ALA A 0 108 . 19.988 -0.052 -44.035 1.00 53.97 108 A 1 ATOM 868 C CB . ALA A 0 108 . 21.339 0.730 -46.061 1.00 53.97 108 A 1 ATOM 869 O O . ALA A 0 108 . 18.837 0.257 -44.342 1.00 53.97 108 A 1 ATOM 870 N N . SER A 0 109 . 20.220 -1.111 -43.249 1.00 55.97 109 A 1 ATOM 871 C CA . SER A 0 109 . 19.168 -2.042 -42.793 1.00 55.97 109 A 1 ATOM 872 C C . SER A 0 109 . 18.357 -1.547 -41.591 1.00 55.97 109 A 1 ATOM 873 C CB . SER A 0 109 . 19.730 -3.446 -42.511 1.00 55.97 109 A 1 ATOM 874 O O . SER A 0 109 . 17.328 -2.136 -41.260 1.00 55.97 109 A 1 ATOM 875 O OG . SER A 0 109 . 21.132 -3.525 -42.720 1.00 55.97 109 A 1 ATOM 876 N N . LEU A 0 110 . 18.779 -0.461 -40.943 1.00 61.99 110 A 1 ATOM 877 C CA . LEU A 0 110 . 17.914 0.275 -40.032 1.00 61.99 110 A 1 ATOM 878 C C . LEU A 0 110 . 17.264 1.396 -40.844 1.00 61.99 110 A 1 ATOM 879 C CB . LEU A 0 110 . 18.711 0.785 -38.820 1.00 61.99 110 A 1 ATOM 880 O O . LEU A 0 110 . 17.995 2.169 -41.467 1.00 61.99 110 A 1 ATOM 881 C CG . LEU A 0 110 . 19.204 -0.347 -37.897 1.00 61.99 110 A 1 ATOM 882 C CD1 . LEU A 0 110 . 20.069 0.240 -36.783 1.00 61.99 110 A 1 ATOM 883 C CD2 . LEU A 0 110 . 18.051 -1.116 -37.240 1.00 61.99 110 A 1 ATOM 884 N N . PRO A 0 111 . 15.919 1.525 -40.846 1.00 60.98 111 A 1 ATOM 885 C CA . PRO A 0 111 . 15.288 2.720 -41.387 1.00 60.98 111 A 1 ATOM 886 C C . PRO A 0 111 . 16.024 3.916 -40.795 1.00 60.98 111 A 1 ATOM 887 C CB . PRO A 0 111 . 13.821 2.680 -40.927 1.00 60.98 111 A 1 ATOM 888 O O . PRO A 0 111 . 16.236 3.917 -39.579 1.00 60.98 111 A 1 ATOM 889 C CG . PRO A 0 111 . 13.582 1.213 -40.573 1.00 60.98 111 A 1 ATOM 890 C CD . PRO A 0 111 . 14.954 0.703 -40.141 1.00 60.98 111 A 1 ATOM 891 N N . ARG A 0 112 . 16.408 4.903 -41.616 1.00 59.76 112 A 1 ATOM 892 C CA . ARG A 0 112 . 16.846 6.219 -41.130 1.00 59.76 112 A 1 ATOM 893 C C . ARG A 0 112 . 15.681 6.824 -40.347 1.00 59.76 112 A 1 ATOM 894 C CB . ARG A 0 112 . 17.286 7.141 -42.284 1.00 59.76 112 A 1 ATOM 895 O O . ARG A 0 112 . 14.900 7.622 -40.863 1.00 59.76 112 A 1 ATOM 896 C CG . ARG A 0 112 . 18.644 6.783 -42.909 1.00 59.76 112 A 1 ATOM 897 C CD . ARG A 0 112 . 19.028 7.869 -43.927 1.00 59.76 112 A 1 ATOM 898 N NE . ARG A 0 112 . 20.387 7.676 -44.474 1.00 59.76 112 A 1 ATOM 899 N NH1 . ARG A 0 112 . 21.009 9.892 -44.631 1.00 59.76 112 A 1 ATOM 900 N NH2 . ARG A 0 112 . 22.410 8.304 -45.316 1.00 59.76 112 A 1 ATOM 901 C CZ . ARG A 0 112 . 21.256 8.620 -44.801 1.00 59.76 112 A 1 ATOM 902 N N . ARG A 0 113 . 15.480 6.355 -39.117 1.00 63.88 113 A 1 ATOM 903 C CA . ARG A 0 113 . 14.613 6.988 -38.145 1.00 63.88 113 A 1 ATOM 904 C C . ARG A 0 113 . 15.223 8.369 -38.005 1.00 63.88 113 A 1 ATOM 905 C CB . ARG A 0 113 . 14.599 6.201 -36.819 1.00 63.88 113 A 1 ATOM 906 O O . ARG A 0 113 . 16.424 8.481 -37.787 1.00 63.88 113 A 1 ATOM 907 C CG . ARG A 0 113 . 13.958 4.803 -36.916 1.00 63.88 113 A 1 ATOM 908 C CD . ARG A 0 113 . 12.465 4.864 -37.271 1.00 63.88 113 A 1 ATOM 909 N NE . ARG A 0 113 . 11.853 3.521 -37.324 1.00 63.88 113 A 1 ATOM 910 N NH1 . ARG A 0 113 . 9.679 4.204 -37.613 1.00 63.88 113 A 1 ATOM 911 N NH2 . ARG A 0 113 . 10.149 2.025 -37.581 1.00 63.88 113 A 1 ATOM 912 C CZ . ARG A 0 113 . 10.570 3.256 -37.504 1.00 63.88 113 A 1 ATOM 913 N N . ARG A 0 114 . 14.412 9.397 -38.252 1.00 75.80 114 A 1 ATOM 914 C CA . ARG A 0 114 . 14.799 10.773 -37.944 1.00 75.80 114 A 1 ATOM 915 C C . ARG A 0 114 . 15.349 10.759 -36.520 1.00 75.80 114 A 1 ATOM 916 C CB . ARG A 0 114 . 13.581 11.703 -38.053 1.00 75.80 114 A 1 ATOM 917 O O . ARG A 0 114 . 14.754 10.079 -35.676 1.00 75.80 114 A 1 ATOM 918 C CG . ARG A 0 114 . 13.018 11.769 -39.482 1.00 75.80 114 A 1 ATOM 919 C CD . ARG A 0 114 . 11.783 12.674 -39.530 1.00 75.80 114 A 1 ATOM 920 N NE . ARG A 0 114 . 11.204 12.729 -40.887 1.00 75.80 114 A 1 ATOM 921 N NH1 . ARG A 0 114 . 9.410 14.065 -40.372 1.00 75.80 114 A 1 ATOM 922 N NH2 . ARG A 0 114 . 9.709 13.386 -42.477 1.00 75.80 114 A 1 ATOM 923 C CZ . ARG A 0 114 . 10.114 13.390 -41.238 1.00 75.80 114 A 1 ATOM 924 N N . ASP A 0 115 . 16.471 11.434 -36.284 1.00 78.63 115 A 1 ATOM 925 C CA . ASP A 0 115 . 16.974 11.583 -34.922 1.00 78.63 115 A 1 ATOM 926 C C . ASP A 0 115 . 15.818 12.115 -34.067 1.00 78.63 115 A 1 ATOM 927 C CB . ASP A 0 115 . 18.188 12.518 -34.870 1.00 78.63 115 A 1 ATOM 928 O O . ASP A 0 115 . 15.163 13.082 -34.480 1.00 78.63 115 A 1 ATOM 929 C CG . ASP A 0 115 . 19.415 11.892 -35.535 1.00 78.63 115 A 1 ATOM 930 O OD1 . ASP A 0 115 . 19.659 10.692 -35.279 1.00 78.63 115 A 1 ATOM 931 O OD2 . ASP A 0 115 . 20.069 12.611 -36.319 1.00 78.63 115 A 1 ATOM 932 N N . PRO A 0 116 . 15.467 11.431 -32.963 1.00 81.61 116 A 1 ATOM 933 C CA . PRO A 0 116 . 14.277 11.777 -32.206 1.00 81.61 116 A 1 ATOM 934 C C . PRO A 0 116 . 14.389 13.228 -31.747 1.00 81.61 116 A 1 ATOM 935 C CB . PRO A 0 116 . 14.203 10.772 -31.054 1.00 81.61 116 A 1 ATOM 936 O O . PRO A 0 116 . 15.407 13.632 -31.179 1.00 81.61 116 A 1 ATOM 937 C CG . PRO A 0 116 . 15.637 10.255 -30.920 1.00 81.61 116 A 1 ATOM 938 C CD . PRO A 0 116 . 16.177 10.326 -32.345 1.00 81.61 116 A 1 ATOM 939 N N . SER A 0 117 . 13.346 14.016 -32.012 1.00 90.20 117 A 1 ATOM 940 C CA . SER A 0 117 . 13.323 15.412 -31.582 1.00 90.20 117 A 1 ATOM 941 C C . SER A 0 117 . 13.331 15.483 -30.052 1.00 90.20 117 A 1 ATOM 942 C CB . SER A 0 117 . 12.134 16.167 -32.192 1.00 90.20 117 A 1 ATOM 943 O O . SER A 0 117 . 12.867 14.566 -29.367 1.00 90.20 117 A 1 ATOM 944 O OG . SER A 0 117 . 10.923 15.791 -31.571 1.00 90.20 117 A 1 ATOM 945 N N . LEU A 0 118 . 13.835 16.586 -29.492 1.00 94.71 118 A 1 ATOM 946 C CA . LEU A 0 118 . 13.796 16.816 -28.043 1.00 94.71 118 A 1 ATOM 947 C C . LEU A 0 118 . 12.368 16.666 -27.488 1.00 94.71 118 A 1 ATOM 948 C CB . LEU A 0 118 . 14.370 18.215 -27.759 1.00 94.71 118 A 1 ATOM 949 O O . LEU A 0 118 . 12.180 16.068 -26.432 1.00 94.71 118 A 1 ATOM 950 C CG . LEU A 0 118 . 14.374 18.610 -26.270 1.00 94.71 118 A 1 ATOM 951 C CD1 . LEU A 0 118 . 15.275 17.700 -25.432 1.00 94.71 118 A 1 ATOM 952 C CD2 . LEU A 0 118 . 14.872 20.047 -26.129 1.00 94.71 118 A 1 ATOM 953 N N . GLU A 0 119 . 11.373 17.138 -28.242 1.00 94.43 119 A 1 ATOM 954 C CA . GLU A 0 119 . 9.949 17.029 -27.916 1.00 94.43 119 A 1 ATOM 955 C C . GLU A 0 119 . 9.475 15.565 -27.854 1.00 94.43 119 A 1 ATOM 956 C CB . GLU A 0 119 . 9.173 17.823 -28.978 1.00 94.43 119 A 1 ATOM 957 O O . GLU A 0 119 . 8.794 15.165 -26.909 1.00 94.43 119 A 1 ATOM 958 C CG . GLU A 0 119 . 7.682 17.976 -28.648 1.00 94.43 119 A 1 ATOM 959 C CD . GLU A 0 119 . 6.902 18.732 -29.738 1.00 94.43 119 A 1 ATOM 960 O OE1 . GLU A 0 119 . 5.677 18.896 -29.545 1.00 94.43 119 A 1 ATOM 961 O OE2 . GLU A 0 119 . 7.509 19.079 -30.779 1.00 94.43 119 A 1 ATOM 962 N N . GLU A 0 120 . 9.881 14.716 -28.806 1.00 94.64 120 A 1 ATOM 963 C CA . GLU A 0 120 . 9.553 13.283 -28.781 1.00 94.64 120 A 1 ATOM 964 C C . GLU A 0 120 . 10.191 12.559 -27.589 1.00 94.64 120 A 1 ATOM 965 C CB . GLU A 0 120 . 10.038 12.600 -30.067 1.00 94.64 120 A 1 ATOM 966 O O . GLU A 0 120 . 9.588 11.639 -27.023 1.00 94.64 120 A 1 ATOM 967 C CG . GLU A 0 120 . 9.184 12.909 -31.304 1.00 94.64 120 A 1 ATOM 968 C CD . GLU A 0 120 . 9.771 12.279 -32.580 1.00 94.64 120 A 1 ATOM 969 O OE1 . GLU A 0 120 . 9.204 12.530 -33.667 1.00 94.64 120 A 1 ATOM 970 O OE2 . GLU A 0 120 . 10.735 11.481 -32.467 1.00 94.64 120 A 1 ATOM 971 N N . ILE A 0 121 . 11.408 12.954 -27.206 1.00 95.35 121 A 1 ATOM 972 C CA . ILE A 0 121 . 12.104 12.405 -26.037 1.00 95.35 121 A 1 ATOM 973 C C . ILE A 0 121 . 11.381 12.828 -24.755 1.00 95.35 121 A 1 ATOM 974 C CB . ILE A 0 121 . 13.594 12.816 -26.031 1.00 95.35 121 A 1 ATOM 975 O O . ILE A 0 121 . 11.055 11.965 -23.939 1.00 95.35 121 A 1 ATOM 976 C CG1 . ILE A 0 121 . 14.320 12.226 -27.263 1.00 95.35 121 A 1 ATOM 977 C CG2 . ILE A 0 121 . 14.281 12.347 -24.732 1.00 95.35 121 A 1 ATOM 978 C CD1 . ILE A 0 121 . 15.737 12.774 -27.469 1.00 95.35 121 A 1 ATOM 979 N N . GLN A 0 122 . 11.078 14.120 -24.600 1.00 96.94 122 A 1 ATOM 980 C CA . GLN A 0 122 . 10.341 14.654 -23.449 1.00 96.94 122 A 1 ATOM 981 C C . GLN A 0 122 . 8.987 13.961 -23.290 1.00 96.94 122 A 1 ATOM 982 C CB . GLN A 0 122 . 10.160 16.169 -23.607 1.00 96.94 122 A 1 ATOM 983 O O . GLN A 0 122 . 8.709 13.404 -22.231 1.00 96.94 122 A 1 ATOM 984 C CG . GLN A 0 122 . 11.459 16.926 -23.294 1.00 96.94 122 A 1 ATOM 985 C CD . GLN A 0 122 . 11.357 18.420 -23.579 1.00 96.94 122 A 1 ATOM 986 N NE2 . GLN A 0 122 . 12.250 19.221 -23.041 1.00 96.94 122 A 1 ATOM 987 O OE1 . GLN A 0 122 . 10.512 18.909 -24.303 1.00 96.94 122 A 1 ATOM 988 N N . LYS A 0 123 . 8.213 13.839 -24.373 1.00 97.06 123 A 1 ATOM 989 C CA . LYS A 0 123 . 6.924 13.134 -24.365 1.00 97.06 123 A 1 ATOM 990 C C . LYS A 0 123 . 7.040 11.672 -23.918 1.00 97.06 123 A 1 ATOM 991 C CB . LYS A 0 123 . 6.334 13.253 -25.773 1.00 97.06 123 A 1 ATOM 992 O O . LYS A 0 123 . 6.164 11.155 -23.223 1.00 97.06 123 A 1 ATOM 993 C CG . LYS A 0 123 . 4.925 12.660 -25.862 1.00 97.06 123 A 1 ATOM 994 C CD . LYS A 0 123 . 4.347 12.932 -27.251 1.00 97.06 123 A 1 ATOM 995 C CE . LYS A 0 123 . 2.915 12.403 -27.333 1.00 97.06 123 A 1 ATOM 996 N NZ . LYS A 0 123 . 2.286 12.815 -28.610 1.00 97.06 123 A 1 ATOM 997 N N . LYS A 0 124 . 8.110 10.967 -24.307 1.00 97.36 124 A 1 ATOM 998 C CA . LYS A 0 124 . 8.358 9.583 -23.858 1.00 97.36 124 A 1 ATOM 999 C C . LYS A 0 124 . 8.716 9.513 -22.373 1.00 97.36 124 A 1 ATOM 1000 C CB . LYS A 0 124 . 9.463 8.936 -24.702 1.00 97.36 124 A 1 ATOM 1001 O O . LYS A 0 124 . 8.288 8.567 -21.707 1.00 97.36 124 A 1 ATOM 1002 C CG . LYS A 0 124 . 8.966 8.522 -26.093 1.00 97.36 124 A 1 ATOM 1003 C CD . LYS A 0 124 . 10.151 8.058 -26.947 1.00 97.36 124 A 1 ATOM 1004 C CE . LYS A 0 124 . 9.680 7.712 -28.362 1.00 97.36 124 A 1 ATOM 1005 N NZ . LYS A 0 124 . 10.831 7.453 -29.262 1.00 97.36 124 A 1 ATOM 1006 N N . LEU A 0 125 . 9.481 10.483 -21.868 1.00 98.18 125 A 1 ATOM 1007 C CA . LEU A 0 125 . 9.833 10.587 -20.449 1.00 98.18 125 A 1 ATOM 1008 C C . LEU A 0 125 . 8.602 10.897 -19.595 1.00 98.18 125 A 1 ATOM 1009 C CB . LEU A 0 125 . 10.924 11.656 -20.252 1.00 98.18 125 A 1 ATOM 1010 O O . LEU A 0 125 . 8.355 10.188 -18.622 1.00 98.18 125 A 1 ATOM 1011 C CG . LEU A 0 125 . 12.300 11.288 -20.832 1.00 98.18 125 A 1 ATOM 1012 C CD1 . LEU A 0 125 . 13.241 12.487 -20.715 1.00 98.18 125 A 1 ATOM 1013 C CD2 . LEU A 0 125 . 12.936 10.103 -20.100 1.00 98.18 125 A 1 ATOM 1014 N N . GLU A 0 126 . 7.788 11.864 -20.013 1.00 97.74 126 A 1 ATOM 1015 C CA . GLU A 0 126 . 6.513 12.201 -19.372 1.00 97.74 126 A 1 ATOM 1016 C C . GLU A 0 126 . 5.579 10.990 -19.344 1.00 97.74 126 A 1 ATOM 1017 C CB . GLU A 0 126 . 5.842 13.347 -20.134 1.00 97.74 126 A 1 ATOM 1018 O O . GLU A 0 126 . 5.084 10.614 -18.289 1.00 97.74 126 A 1 ATOM 1019 C CG . GLU A 0 126 . 6.554 14.691 -19.918 1.00 97.74 126 A 1 ATOM 1020 C CD . GLU A 0 126 . 6.015 15.795 -20.839 1.00 97.74 126 A 1 ATOM 1021 O OE1 . GLU A 0 126 . 6.617 16.890 -20.815 1.00 97.74 126 A 1 ATOM 1022 O OE2 . GLU A 0 126 . 5.041 15.529 -21.585 1.00 97.74 126 A 1 ATOM 1023 N N . ALA A 0 127 . 5.415 10.276 -20.462 1.00 98.24 127 A 1 ATOM 1024 C CA . ALA A 0 127 . 4.588 9.070 -20.489 1.00 98.24 127 A 1 ATOM 1025 C C . ALA A 0 127 . 5.100 7.963 -19.545 1.00 98.24 127 A 1 ATOM 1026 C CB . ALA A 0 127 . 4.512 8.569 -21.936 1.00 98.24 127 A 1 ATOM 1027 O O . ALA A 0 127 . 4.308 7.173 -19.026 1.00 98.24 127 A 1 ATOM 1028 N N . ALA A 0 128 . 6.417 7.852 -19.341 1.00 98.58 128 A 1 ATOM 1029 C CA . ALA A 0 128 . 6.992 6.917 -18.374 1.00 98.58 128 A 1 ATOM 1030 C C . ALA A 0 128 . 6.760 7.370 -16.926 1.00 98.58 128 A 1 ATOM 1031 C CB . ALA A 0 128 . 8.482 6.732 -18.684 1.00 98.58 128 A 1 ATOM 1032 O O . ALA A 0 128 . 6.478 6.537 -16.062 1.00 98.58 128 A 1 ATOM 1033 N N . GLU A 0 129 . 6.842 8.672 -16.672 1.00 98.30 129 A 1 ATOM 1034 C CA . GLU A 0 129 . 6.511 9.263 -15.382 1.00 98.30 129 A 1 ATOM 1035 C C . GLU A 0 129 . 5.027 9.111 -15.038 1.00 98.30 129 A 1 ATOM 1036 C CB . GLU A 0 129 . 6.984 10.719 -15.367 1.00 98.30 129 A 1 ATOM 1037 O O . GLU A 0 129 . 4.717 8.692 -13.926 1.00 98.30 129 A 1 ATOM 1038 C CG . GLU A 0 129 . 6.435 11.461 -14.150 1.00 98.30 129 A 1 ATOM 1039 C CD . GLU A 0 129 . 7.263 12.694 -13.812 1.00 98.30 129 A 1 ATOM 1040 O OE1 . GLU A 0 129 . 7.698 12.755 -12.640 1.00 98.30 129 A 1 ATOM 1041 O OE2 . GLU A 0 129 . 7.437 13.546 -14.698 1.00 98.30 129 A 1 ATOM 1042 N N . GLU A 0 130 . 4.118 9.338 -15.982 1.00 98.15 130 A 1 ATOM 1043 C CA . GLU A 0 130 . 2.684 9.153 -15.756 1.00 98.15 130 A 1 ATOM 1044 C C . GLU A 0 130 . 2.348 7.696 -15.419 1.00 98.15 130 A 1 ATOM 1045 C CB . GLU A 0 130 . 1.896 9.646 -16.981 1.00 98.15 130 A 1 ATOM 1046 O O . GLU A 0 130 . 1.583 7.436 -14.493 1.00 98.15 130 A 1 ATOM 1047 C CG . GLU A 0 130 . 1.917 11.181 -17.116 1.00 98.15 130 A 1 ATOM 1048 C CD . GLU A 0 130 . 1.436 11.870 -15.829 1.00 98.15 130 A 1 ATOM 1049 O OE1 . GLU A 0 130 . 2.239 12.605 -15.192 1.00 98.15 130 A 1 ATOM 1050 O OE2 . GLU A 0 130 . 0.296 11.563 -15.423 1.00 98.15 130 A 1 ATOM 1051 N N . ARG A 0 131 . 2.999 6.717 -16.065 1.00 98.47 131 A 1 ATOM 1052 C CA . ARG A 0 131 . 2.853 5.302 -15.672 1.00 98.47 131 A 1 ATOM 1053 C C . ARG A 0 131 . 3.357 5.029 -14.254 1.00 98.47 131 A 1 ATOM 1054 C CB . ARG A 0 131 . 3.560 4.374 -16.666 1.00 98.47 131 A 1 ATOM 1055 O O . ARG A 0 131 . 2.734 4.246 -13.541 1.00 98.47 131 A 1 ATOM 1056 C CG . ARG A 0 131 . 2.801 4.274 -17.996 1.00 98.47 131 A 1 ATOM 1057 C CD . ARG A 0 131 . 3.368 3.163 -18.892 1.00 98.47 131 A 1 ATOM 1058 N NE . ARG A 0 131 . 4.800 3.344 -19.213 1.00 98.47 131 A 1 ATOM 1059 N NH1 . ARG A 0 131 . 4.555 4.835 -20.940 1.00 98.47 131 A 1 ATOM 1060 N NH2 . ARG A 0 131 . 6.590 4.118 -20.390 1.00 98.47 131 A 1 ATOM 1061 C CZ . ARG A 0 131 . 5.304 4.092 -20.177 1.00 98.47 131 A 1 ATOM 1062 N N . ARG A 0 132 . 4.465 5.655 -13.844 1.00 98.24 132 A 1 ATOM 1063 C CA . ARG A 0 132 . 5.009 5.531 -12.481 1.00 98.24 132 A 1 ATOM 1064 C C . ARG A 0 132 . 4.044 6.126 -11.453 1.00 98.24 132 A 1 ATOM 1065 C CB . ARG A 0 132 . 6.401 6.180 -12.428 1.00 98.24 132 A 1 ATOM 1066 O O . ARG A 0 132 . 3.679 5.436 -10.506 1.00 98.24 132 A 1 ATOM 1067 C CG . ARG A 0 132 . 7.044 6.095 -11.034 1.00 98.24 132 A 1 ATOM 1068 C CD . ARG A 0 132 . 8.425 6.762 -11.001 1.00 98.24 132 A 1 ATOM 1069 N NE . ARG A 0 132 . 8.354 8.222 -11.244 1.00 98.24 132 A 1 ATOM 1070 N NH1 . ARG A 0 132 . 9.388 8.318 -13.299 1.00 98.24 132 A 1 ATOM 1071 N NH2 . ARG A 0 132 . 8.784 10.199 -12.296 1.00 98.24 132 A 1 ATOM 1072 C CZ . ARG A 0 132 . 8.837 8.902 -12.270 1.00 98.24 132 A 1 ATOM 1073 N N . LYS A 0 133 . 3.591 7.364 -11.678 1.00 98.32 133 A 1 ATOM 1074 C CA . LYS A 0 133 . 2.624 8.059 -10.814 1.00 98.32 133 A 1 ATOM 1075 C C . LYS A 0 133 . 1.301 7.305 -10.722 1.00 98.32 133 A 1 ATOM 1076 C CB . LYS A 0 133 . 2.357 9.470 -11.350 1.00 98.32 133 A 1 ATOM 1077 O O . LYS A 0 133 . 0.743 7.203 -9.640 1.00 98.32 133 A 1 ATOM 1078 C CG . LYS A 0 133 . 3.534 10.441 -11.172 1.00 98.32 133 A 1 ATOM 1079 C CD . LYS A 0 133 . 3.151 11.762 -11.848 1.00 98.32 133 A 1 ATOM 1080 C CE . LYS A 0 133 . 4.285 12.788 -11.859 1.00 98.32 133 A 1 ATOM 1081 N NZ . LYS A 0 133 . 4.014 13.805 -12.908 1.00 98.32 133 A 1 ATOM 1082 N N . TYR A 0 134 . 0.820 6.737 -11.829 1.00 98.16 134 A 1 ATOM 1083 C CA . TYR A 0 134 . -0.408 5.945 -11.844 1.00 98.16 134 A 1 ATOM 1084 C C . TYR A 0 134 . -0.309 4.707 -10.944 1.00 98.16 134 A 1 ATOM 1085 C CB . TYR A 0 134 . -0.741 5.551 -13.287 1.00 98.16 134 A 1 ATOM 1086 O O . TYR A 0 134 . -1.197 4.465 -10.135 1.00 98.16 134 A 1 ATOM 1087 C CG . TYR A 0 134 . -1.988 4.701 -13.391 1.00 98.16 134 A 1 ATOM 1088 C CD1 . TYR A 0 134 . -1.886 3.303 -13.538 1.00 98.16 134 A 1 ATOM 1089 C CD2 . TYR A 0 134 . -3.252 5.307 -13.262 1.00 98.16 134 A 1 ATOM 1090 C CE1 . TYR A 0 134 . -3.051 2.514 -13.563 1.00 98.16 134 A 1 ATOM 1091 C CE2 . TYR A 0 134 . -4.416 4.517 -13.258 1.00 98.16 134 A 1 ATOM 1092 O OH . TYR A 0 134 . -5.430 2.346 -13.369 1.00 98.16 134 A 1 ATOM 1093 C CZ . TYR A 0 134 . -4.316 3.118 -13.408 1.00 98.16 134 A 1 ATOM 1094 N N . GLN A 0 135 . 0.789 3.949 -11.031 1.00 98.07 135 A 1 ATOM 1095 C CA . GLN A 0 135 . 0.996 2.778 -10.169 1.00 98.07 135 A 1 ATOM 1096 C C . GLN A 0 135 . 1.076 3.159 -8.686 1.00 98.07 135 A 1 ATOM 1097 C CB . GLN A 0 135 . 2.283 2.054 -10.583 1.00 98.07 135 A 1 ATOM 1098 O O . GLN A 0 135 . 0.504 2.473 -7.840 1.00 98.07 135 A 1 ATOM 1099 C CG . GLN A 0 135 . 2.134 1.340 -11.932 1.00 98.07 135 A 1 ATOM 1100 C CD . GLN A 0 135 . 3.437 0.717 -12.418 1.00 98.07 135 A 1 ATOM 1101 N NE2 . GLN A 0 135 . 3.456 0.188 -13.622 1.00 98.07 135 A 1 ATOM 1102 O OE1 . GLN A 0 135 . 4.458 0.662 -11.756 1.00 98.07 135 A 1 ATOM 1103 N N . GLU A 0 136 . 1.761 4.260 -8.373 1.00 97.61 136 A 1 ATOM 1104 C CA . GLU A 0 136 . 1.833 4.796 -7.013 1.00 97.61 136 A 1 ATOM 1105 C C . GLU A 0 136 . 0.455 5.246 -6.507 1.00 97.61 136 A 1 ATOM 1106 C CB . GLU A 0 136 . 2.854 5.941 -7.001 1.00 97.61 136 A 1 ATOM 1107 O O . GLU A 0 136 . 0.067 4.900 -5.393 1.00 97.61 136 A 1 ATOM 1108 C CG . GLU A 0 136 . 3.110 6.489 -5.591 1.00 97.61 136 A 1 ATOM 1109 C CD . GLU A 0 136 . 4.192 7.581 -5.561 1.00 97.61 136 A 1 ATOM 1110 O OE1 . GLU A 0 136 . 4.437 8.099 -4.450 1.00 97.61 136 A 1 ATOM 1111 O OE2 . GLU A 0 136 . 4.781 7.883 -6.629 1.00 97.61 136 A 1 ATOM 1112 N N . ALA A 0 137 . -0.320 5.946 -7.336 1.00 98.24 137 A 1 ATOM 1113 C CA . ALA A 0 137 . -1.669 6.388 -7.003 1.00 98.24 137 A 1 ATOM 1114 C C . ALA A 0 137 . -2.630 5.211 -6.770 1.00 98.24 137 A 1 ATOM 1115 C CB . ALA A 0 137 . -2.172 7.314 -8.115 1.00 98.24 137 A 1 ATOM 1116 O O . ALA A 0 137 . -3.382 5.233 -5.798 1.00 98.24 137 A 1 ATOM 1117 N N . GLU A 0 138 . -2.582 4.164 -7.599 1.00 98.20 138 A 1 ATOM 1118 C CA . GLU A 0 138 . -3.386 2.949 -7.399 1.00 98.20 138 A 1 ATOM 1119 C C . GLU A 0 138 . -3.001 2.225 -6.098 1.00 98.20 138 A 1 ATOM 1120 C CB . GLU A 0 138 . -3.234 2.001 -8.602 1.00 98.20 138 A 1 ATOM 1121 O O . GLU A 0 138 . -3.873 1.799 -5.336 1.00 98.20 138 A 1 ATOM 1122 C CG . GLU A 0 138 . -3.974 2.472 -9.866 1.00 98.20 138 A 1 ATOM 1123 C CD . GLU A 0 138 . -5.504 2.521 -9.693 1.00 98.20 138 A 1 ATOM 1124 O OE1 . GLU A 0 138 . -6.098 3.610 -9.871 1.00 98.20 138 A 1 ATOM 1125 O OE2 . GLU A 0 138 . -6.114 1.472 -9.391 1.00 98.20 138 A 1 ATOM 1126 N N . LEU A 0 139 . -1.704 2.146 -5.780 1.00 98.06 139 A 1 ATOM 1127 C CA . LEU A 0 139 . -1.246 1.603 -4.499 1.00 98.06 139 A 1 ATOM 1128 C C . LEU A 0 139 . -1.769 2.435 -3.318 1.00 98.06 139 A 1 ATOM 1129 C CB . LEU A 0 139 . 0.291 1.520 -4.503 1.00 98.06 139 A 1 ATOM 1130 O O . LEU A 0 139 . -2.294 1.877 -2.351 1.00 98.06 139 A 1 ATOM 1131 C CG . LEU A 0 139 . 0.897 1.050 -3.168 1.00 98.06 139 A 1 ATOM 1132 C CD1 . LEU A 0 139 . 0.453 -0.368 -2.794 1.00 98.06 139 A 1 ATOM 1133 C CD2 . LEU A 0 139 . 2.422 1.070 -3.256 1.00 98.06 139 A 1 ATOM 1134 N N . LEU A 0 140 . -1.650 3.762 -3.393 1.00 98.14 140 A 1 ATOM 1135 C CA . LEU A 0 140 . -2.136 4.672 -2.356 1.00 98.14 140 A 1 ATOM 1136 C C . LEU A 0 140 . -3.657 4.596 -2.192 1.00 98.14 140 A 1 ATOM 1137 C CB . LEU A 0 140 . -1.696 6.109 -2.679 1.00 98.14 140 A 1 ATOM 1138 O O . LEU A 0 140 . -4.139 4.604 -1.060 1.00 98.14 140 A 1 ATOM 1139 C CG . LEU A 0 140 . -0.199 6.387 -2.448 1.00 98.14 140 A 1 ATOM 1140 C CD1 . LEU A 0 140 . 0.128 7.796 -2.942 1.00 98.14 140 A 1 ATOM 1141 C CD2 . LEU A 0 140 . 0.184 6.300 -0.967 1.00 98.14 140 A 1 ATOM 1142 N N . LYS A 0 141 . -4.407 4.453 -3.287 1.00 98.27 141 A 1 ATOM 1143 C CA . LYS A 0 141 . -5.859 4.246 -3.267 1.00 98.27 141 A 1 ATOM 1144 C C . LYS A 0 141 . -6.226 2.983 -2.489 1.00 98.27 141 A 1 ATOM 1145 C CB . LYS A 0 141 . -6.358 4.206 -4.715 1.00 98.27 141 A 1 ATOM 1146 O O . LYS A 0 141 . -7.025 3.061 -1.561 1.00 98.27 141 A 1 ATOM 1147 C CG . LYS A 0 141 . -7.865 3.953 -4.814 1.00 98.27 141 A 1 ATOM 1148 C CD . LYS A 0 141 . -8.232 3.780 -6.286 1.00 98.27 141 A 1 ATOM 1149 C CE . LYS A 0 141 . -9.654 3.243 -6.409 1.00 98.27 141 A 1 ATOM 1150 N NZ . LYS A 0 141 . -9.880 2.806 -7.803 1.00 98.27 141 A 1 ATOM 1151 N N . HIS A 0 142 . -5.584 1.851 -2.775 1.00 98.36 142 A 1 ATOM 1152 C CA . HIS A 0 142 . -5.821 0.613 -2.025 1.00 98.36 142 A 1 ATOM 1153 C C . HIS A 0 142 . -5.436 0.713 -0.545 1.00 98.36 142 A 1 ATOM 1154 C CB . HIS A 0 142 . -5.040 -0.526 -2.679 1.00 98.36 142 A 1 ATOM 1155 O O . HIS A 0 142 . -6.087 0.119 0.317 1.00 98.36 142 A 1 ATOM 1156 C CG . HIS A 0 142 . -5.670 -1.006 -3.953 1.00 98.36 142 A 1 ATOM 1157 C CD2 . HIS A 0 142 . -5.023 -1.257 -5.133 1.00 98.36 142 A 1 ATOM 1158 N ND1 . HIS A 0 142 . -7.003 -1.316 -4.133 1.00 98.36 142 A 1 ATOM 1159 C CE1 . HIS A 0 142 . -7.138 -1.776 -5.386 1.00 98.36 142 A 1 ATOM 1160 N NE2 . HIS A 0 142 . -5.958 -1.781 -6.028 1.00 98.36 142 A 1 ATOM 1161 N N . LEU A 0 143 . -4.375 1.456 -0.221 1.00 98.22 143 A 1 ATOM 1162 C CA . LEU A 0 143 . -4.016 1.721 1.171 1.00 98.22 143 A 1 ATOM 1163 C C . LEU A 0 143 . -5.068 2.599 1.861 1.00 98.22 143 A 1 ATOM 1164 C CB . LEU A 0 143 . -2.612 2.347 1.238 1.00 98.22 143 A 1 ATOM 1165 O O . LEU A 0 143 . -5.438 2.303 2.996 1.00 98.22 143 A 1 ATOM 1166 C CG . LEU A 0 143 . -1.469 1.382 0.873 1.00 98.22 143 A 1 ATOM 1167 C CD1 . LEU A 0 143 . -0.152 2.154 0.817 1.00 98.22 143 A 1 ATOM 1168 C CD2 . LEU A 0 143 . -1.313 0.248 1.892 1.00 98.22 143 A 1 ATOM 1169 N N . ALA A 0 144 . -5.585 3.627 1.187 1.00 98.21 144 A 1 ATOM 1170 C CA . ALA A 0 144 . -6.647 4.484 1.707 1.00 98.21 144 A 1 ATOM 1171 C C . ALA A 0 144 . -7.954 3.706 1.936 1.00 98.21 144 A 1 ATOM 1172 C CB . ALA A 0 144 . -6.843 5.666 0.752 1.00 98.21 144 A 1 ATOM 1173 O O . ALA A 0 144 . -8.553 3.847 3.001 1.00 98.21 144 A 1 ATOM 1174 N N . GLU A 0 145 . -8.341 2.830 1.003 1.00 98.14 145 A 1 ATOM 1175 C CA . GLU A 0 145 . -9.487 1.917 1.143 1.00 98.14 145 A 1 ATOM 1176 C C . GLU A 0 145 . -9.347 1.026 2.392 1.00 98.14 145 A 1 ATOM 1177 C CB . GLU A 0 145 . -9.605 1.038 -0.119 1.00 98.14 145 A 1 ATOM 1178 O O . GLU A 0 145 . -10.277 0.918 3.189 1.00 98.14 145 A 1 ATOM 1179 C CG . GLU A 0 145 . -10.126 1.788 -1.362 1.00 98.14 145 A 1 ATOM 1180 C CD . GLU A 0 145 . -9.956 1.010 -2.688 1.00 98.14 145 A 1 ATOM 1181 O OE1 . GLU A 0 145 . -10.367 1.561 -3.738 1.00 98.14 145 A 1 ATOM 1182 O OE2 . GLU A 0 145 . -9.370 -0.105 -2.687 1.00 98.14 145 A 1 ATOM 1183 N N . LYS A 0 146 . -8.161 0.446 2.635 1.00 98.41 146 A 1 ATOM 1184 C CA . LYS A 0 146 . -7.905 -0.349 3.853 1.00 98.41 146 A 1 ATOM 1185 C C . LYS A 0 146 . -7.994 0.481 5.134 1.00 98.41 146 A 1 ATOM 1186 C CB . LYS A 0 146 . -6.535 -1.030 3.772 1.00 98.41 146 A 1 ATOM 1187 O O . LYS A 0 146 . -8.520 0.002 6.134 1.00 98.41 146 A 1 ATOM 1188 C CG . LYS A 0 146 . -6.546 -2.202 2.787 1.00 98.41 146 A 1 ATOM 1189 C CD . LYS A 0 146 . -5.172 -2.873 2.756 1.00 98.41 146 A 1 ATOM 1190 C CE . LYS A 0 146 . -5.215 -4.035 1.762 1.00 98.41 146 A 1 ATOM 1191 N NZ . LYS A 0 146 . -3.950 -4.806 1.777 1.00 98.41 146 A 1 ATOM 1192 N N . ARG A 0 147 . -7.492 1.720 5.112 1.00 98.23 147 A 1 ATOM 1193 C CA . ARG A 0 147 . -7.588 2.647 6.251 1.00 98.23 147 A 1 ATOM 1194 C C . ARG A 0 147 . -9.034 3.059 6.535 1.00 98.23 147 A 1 ATOM 1195 C CB . ARG A 0 147 . -6.720 3.889 5.997 1.00 98.23 147 A 1 ATOM 1196 O O . ARG A 0 147 . -9.373 3.247 7.698 1.00 98.23 147 A 1 ATOM 1197 C CG . ARG A 0 147 . -5.202 3.647 6.000 1.00 98.23 147 A 1 ATOM 1198 C CD . ARG A 0 147 . -4.646 3.256 7.376 1.00 98.23 147 A 1 ATOM 1199 N NE . ARG A 0 147 . -4.429 1.806 7.511 1.00 98.23 147 A 1 ATOM 1200 N NH1 . ARG A 0 147 . -2.208 1.707 6.942 1.00 98.23 147 A 1 ATOM 1201 N NH2 . ARG A 0 147 . -3.302 -0.148 7.544 1.00 98.23 147 A 1 ATOM 1202 C CZ . ARG A 0 147 . -3.319 1.130 7.326 1.00 98.23 147 A 1 ATOM 1203 N N . GLU A 0 148 . -9.869 3.219 5.506 1.00 97.38 148 A 1 ATOM 1204 C CA . GLU A 0 148 . -11.307 3.465 5.683 1.00 97.38 148 A 1 ATOM 1205 C C . GLU A 0 148 . -11.995 2.251 6.297 1.00 97.38 148 A 1 ATOM 1206 C CB . GLU A 0 148 . -11.964 3.862 4.349 1.00 97.38 148 A 1 ATOM 1207 O O . GLU A 0 148 . -12.694 2.385 7.295 1.00 97.38 148 A 1 ATOM 1208 C CG . GLU A 0 148 . -13.399 4.390 4.537 1.00 97.38 148 A 1 ATOM 1209 C CD . GLU A 0 148 . -13.392 5.700 5.336 1.00 97.38 148 A 1 ATOM 1210 O OE1 . GLU A 0 148 . -13.675 5.710 6.550 1.00 97.38 148 A 1 ATOM 1211 O OE2 . GLU A 0 148 . -12.853 6.700 4.816 1.00 97.38 148 A 1 ATOM 1212 N N . HIS A 0 149 . -11.692 1.051 5.806 1.00 98.59 149 A 1 ATOM 1213 C CA . HIS A 0 149 . -12.251 -0.170 6.374 1.00 98.59 149 A 1 ATOM 1214 C C . HIS A 0 149 . -11.935 -0.332 7.873 1.00 98.59 149 A 1 ATOM 1215 C CB . HIS A 0 149 . -11.726 -1.360 5.570 1.00 98.59 149 A 1 ATOM 1216 O O . HIS A 0 149 . -12.801 -0.702 8.662 1.00 98.59 149 A 1 ATOM 1217 C CG . HIS A 0 149 . -12.330 -2.646 6.050 1.00 98.59 149 A 1 ATOM 1218 C CD2 . HIS A 0 149 . -11.673 -3.706 6.614 1.00 98.59 149 A 1 ATOM 1219 N ND1 . HIS A 0 149 . -13.676 -2.920 6.096 1.00 98.59 149 A 1 ATOM 1220 C CE1 . HIS A 0 149 . -13.824 -4.130 6.658 1.00 98.59 149 A 1 ATOM 1221 N NE2 . HIS A 0 149 . -12.630 -4.659 6.981 1.00 98.59 149 A 1 ATOM 1222 N N . GLU A 0 150 . -10.713 -0.008 8.303 1.00 97.59 150 A 1 ATOM 1223 C CA . GLU A 0 150 . -10.346 -0.011 9.727 1.00 97.59 150 A 1 ATOM 1224 C C . GLU A 0 150 . -11.191 0.978 10.552 1.00 97.59 150 A 1 ATOM 1225 C CB . GLU A 0 150 . -8.852 0.326 9.867 1.00 97.59 150 A 1 ATOM 1226 O O . GLU A 0 150 . -11.609 0.648 11.666 1.00 97.59 150 A 1 ATOM 1227 C CG . GLU A 0 150 . -7.914 -0.805 9.398 1.00 97.59 150 A 1 ATOM 1228 C CD . GLU A 0 150 . -6.461 -0.338 9.172 1.00 97.59 150 A 1 ATOM 1229 O OE1 . GLU A 0 150 . -5.638 -1.105 8.614 1.00 97.59 150 A 1 ATOM 1230 O OE2 . GLU A 0 150 . -6.112 0.826 9.472 1.00 97.59 150 A 1 ATOM 1231 N N . ARG A 0 151 . -11.486 2.169 10.007 1.00 98.45 151 A 1 ATOM 1232 C CA . ARG A 0 151 . -12.374 3.153 10.652 1.00 98.45 151 A 1 ATOM 1233 C C . ARG A 0 151 . -13.802 2.634 10.752 1.00 98.45 151 A 1 ATOM 1234 C CB . ARG A 0 151 . -12.382 4.489 9.895 1.00 98.45 151 A 1 ATOM 1235 O O . ARG A 0 151 . -14.384 2.696 11.834 1.00 98.45 151 A 1 ATOM 1236 C CG . ARG A 0 151 . -11.075 5.271 10.040 1.00 98.45 151 A 1 ATOM 1237 C CD . ARG A 0 151 . -11.214 6.654 9.387 1.00 98.45 151 A 1 ATOM 1238 N NE . ARG A 0 151 . -11.290 6.598 7.913 1.00 98.45 151 A 1 ATOM 1239 N NH1 . ARG A 0 151 . -9.042 6.418 7.505 1.00 98.45 151 A 1 ATOM 1240 N NH2 . ARG A 0 151 . -10.411 6.779 5.816 1.00 98.45 151 A 1 ATOM 1241 C CZ . ARG A 0 151 . -10.265 6.602 7.087 1.00 98.45 151 A 1 ATOM 1242 N N . GLU A 0 152 . -14.334 2.082 9.665 1.00 98.15 152 A 1 ATOM 1243 C CA . GLU A 0 152 . -15.675 1.492 9.623 1.00 98.15 152 A 1 ATOM 1244 C C . GLU A 0 152 . -15.829 0.368 10.652 1.00 98.15 152 A 1 ATOM 1245 C CB . GLU A 0 152 . -15.952 0.912 8.232 1.00 98.15 152 A 1 ATOM 1246 O O . GLU A 0 152 . -16.844 0.298 11.340 1.00 98.15 152 A 1 ATOM 1247 C CG . GLU A 0 152 . -16.147 1.969 7.136 1.00 98.15 152 A 1 ATOM 1248 C CD . GLU A 0 152 . -16.330 1.331 5.746 1.00 98.15 152 A 1 ATOM 1249 O OE1 . GLU A 0 152 . -16.596 2.093 4.791 1.00 98.15 152 A 1 ATOM 1250 O OE2 . GLU A 0 152 . -16.213 0.083 5.633 1.00 98.15 152 A 1 ATOM 1251 N N . VAL A 0 153 . -14.816 -0.490 10.816 1.00 98.58 153 A 1 ATOM 1252 C CA . VAL A 0 153 . -14.835 -1.575 11.811 1.00 98.58 153 A 1 ATOM 1253 C C . VAL A 0 153 . -14.920 -1.027 13.239 1.00 98.58 153 A 1 ATOM 1254 C CB . VAL A 0 153 . -13.612 -2.496 11.629 1.00 98.58 153 A 1 ATOM 1255 O O . VAL A 0 153 . -15.735 -1.507 14.031 1.00 98.58 153 A 1 ATOM 1256 C CG1 . VAL A 0 153 . -13.427 -3.482 12.792 1.00 98.58 153 A 1 ATOM 1257 C CG2 . VAL A 0 153 . -13.760 -3.340 10.356 1.00 98.58 153 A 1 ATOM 1258 N N . ILE A 0 154 . -14.117 -0.013 13.576 1.00 97.79 154 A 1 ATOM 1259 C CA . ILE A 0 154 . -14.151 0.625 14.904 1.00 97.79 154 A 1 ATOM 1260 C C . ILE A 0 154 . -15.506 1.298 15.137 1.00 97.79 154 A 1 ATOM 1261 C CB . ILE A 0 154 . -12.987 1.632 15.048 1.00 97.79 154 A 1 ATOM 1262 O O . ILE A 0 154 . -16.107 1.133 16.200 1.00 97.79 154 A 1 ATOM 1263 C CG1 . ILE A 0 154 . -11.635 0.882 15.053 1.00 97.79 154 A 1 ATOM 1264 C CG2 . ILE A 0 154 . -13.119 2.476 16.335 1.00 97.79 154 A 1 ATOM 1265 C CD1 . ILE A 0 154 . -10.419 1.800 14.882 1.00 97.79 154 A 1 ATOM 1266 N N . GLN A 0 155 . -16.006 2.029 14.141 1.00 98.31 155 A 1 ATOM 1267 C CA . GLN A 0 155 . -17.304 2.689 14.217 1.00 98.31 155 A 1 ATOM 1268 C C . GLN A 0 155 . -18.434 1.672 14.408 1.00 98.31 155 A 1 ATOM 1269 C CB . GLN A 0 155 . -17.496 3.540 12.958 1.00 98.31 155 A 1 ATOM 1270 O O . GLN A 0 155 . -19.264 1.840 15.301 1.00 98.31 155 A 1 ATOM 1271 C CG . GLN A 0 155 . -18.849 4.256 12.999 1.00 98.31 155 A 1 ATOM 1272 C CD . GLN A 0 155 . -19.060 5.233 11.854 1.00 98.31 155 A 1 ATOM 1273 N NE2 . GLN A 0 155 . -20.256 5.753 11.731 1.00 98.31 155 A 1 ATOM 1274 O OE1 . GLN A 0 155 . -18.177 5.554 11.076 1.00 98.31 155 A 1 ATOM 1275 N N . LYS A 0 156 . -18.423 0.578 13.645 1.00 98.46 156 A 1 ATOM 1276 C CA . LYS A 0 156 . -19.407 -0.499 13.753 1.00 98.46 156 A 1 ATOM 1277 C C . LYS A 0 156 . -19.405 -1.138 15.141 1.00 98.46 156 A 1 ATOM 1278 C CB . LYS A 0 156 . -19.132 -1.520 12.646 1.00 98.46 156 A 1 ATOM 1279 O O . LYS A 0 156 . -20.474 -1.370 15.694 1.00 98.46 156 A 1 ATOM 1280 C CG . LYS A 0 156 . -20.213 -2.601 12.609 1.00 98.46 156 A 1 ATOM 1281 C CD . LYS A 0 156 . -19.947 -3.568 11.458 1.00 98.46 156 A 1 ATOM 1282 C CE . LYS A 0 156 . -21.055 -4.616 11.475 1.00 98.46 156 A 1 ATOM 1283 N NZ . LYS A 0 156 . -20.809 -5.681 10.483 1.00 98.46 156 A 1 ATOM 1284 N N . ALA A 0 157 . -18.237 -1.359 15.745 1.00 98.24 157 A 1 ATOM 1285 C CA . ALA A 0 157 . -18.152 -1.882 17.111 1.00 98.24 157 A 1 ATOM 1286 C C . ALA A 0 157 . -18.801 -0.934 18.142 1.00 98.24 157 A 1 ATOM 1287 C CB . ALA A 0 157 . -16.676 -2.145 17.435 1.00 98.24 157 A 1 ATOM 1288 O O . ALA A 0 157 . -19.500 -1.379 19.056 1.00 98.24 157 A 1 ATOM 1289 N N . ILE A 0 158 . -18.611 0.381 17.982 1.00 98.22 158 A 1 ATOM 1290 C CA . ILE A 0 158 . -19.253 1.398 18.829 1.00 98.22 158 A 1 ATOM 1291 C C . ILE A 0 158 . -20.772 1.403 18.607 1.00 98.22 158 A 1 ATOM 1292 C CB . ILE A 0 158 . -18.624 2.789 18.575 1.00 98.22 158 A 1 ATOM 1293 O O . ILE A 0 158 . -21.538 1.429 19.572 1.00 98.22 158 A 1 ATOM 1294 C CG1 . ILE A 0 158 . -17.141 2.807 19.013 1.00 98.22 158 A 1 ATOM 1295 C CG2 . ILE A 0 158 . -19.408 3.892 19.314 1.00 98.22 158 A 1 ATOM 1296 C CD1 . ILE A 0 158 . -16.362 4.026 18.500 1.00 98.22 158 A 1 ATOM 1297 N N . GLU A 0 159 . -21.219 1.355 17.352 1.00 98.27 159 A 1 ATOM 1298 C CA . GLU A 0 159 . -22.638 1.319 16.989 1.00 98.27 159 A 1 ATOM 1299 C C . GLU A 0 159 . -23.340 0.068 17.527 1.00 98.27 159 A 1 ATOM 1300 C CB . GLU A 0 159 . -22.792 1.394 15.464 1.00 98.27 159 A 1 ATOM 1301 O O . GLU A 0 159 . -24.418 0.177 18.111 1.00 98.27 159 A 1 ATOM 1302 C CG . GLU A 0 159 . -22.513 2.806 14.924 1.00 98.27 159 A 1 ATOM 1303 C CD . GLU A 0 159 . -22.546 2.884 13.389 1.00 98.27 159 A 1 ATOM 1304 O OE1 . GLU A 0 159 . -22.169 3.965 12.872 1.00 98.27 159 A 1 ATOM 1305 O OE2 . GLU A 0 159 . -22.966 1.892 12.750 1.00 98.27 159 A 1 ATOM 1306 N N . GLU A 0 160 . -22.727 -1.108 17.405 1.00 98.32 160 A 1 ATOM 1307 C CA . GLU A 0 160 . -23.251 -2.363 17.952 1.00 98.32 160 A 1 ATOM 1308 C C . GLU A 0 160 . -23.410 -2.295 19.478 1.00 98.32 160 A 1 ATOM 1309 C CB . GLU A 0 160 . -22.335 -3.532 17.553 1.00 98.32 160 A 1 ATOM 1310 O O . GLU A 0 160 . -24.464 -2.664 20.004 1.00 98.32 160 A 1 ATOM 1311 C CG . GLU A 0 160 . -22.523 -3.935 16.079 1.00 98.32 160 A 1 ATOM 1312 C CD . GLU A 0 160 . -21.575 -5.056 15.617 1.00 98.32 160 A 1 ATOM 1313 O OE1 . GLU A 0 160 . -21.685 -5.446 14.428 1.00 98.32 160 A 1 ATOM 1314 O OE2 . GLU A 0 160 . -20.765 -5.547 16.434 1.00 98.32 160 A 1 ATOM 1315 N N . ASN A 0 161 . -22.421 -1.748 20.193 1.00 98.36 161 A 1 ATOM 1316 C CA . ASN A 0 161 . -22.511 -1.547 21.640 1.00 98.36 161 A 1 ATOM 1317 C C . ASN A 0 161 . -23.624 -0.552 22.018 1.00 98.36 161 A 1 ATOM 1318 C CB . ASN A 0 161 . -21.139 -1.089 22.151 1.00 98.36 161 A 1 ATOM 1319 O O . ASN A 0 161 . -24.420 -0.810 22.925 1.00 98.36 161 A 1 ATOM 1320 C CG . ASN A 0 161 . -21.153 -0.891 23.654 1.00 98.36 161 A 1 ATOM 1321 N ND2 . ASN A 0 161 . -20.906 0.311 24.122 1.00 98.36 161 A 1 ATOM 1322 O OD1 . ASN A 0 161 . -21.411 -1.796 24.427 1.00 98.36 161 A 1 ATOM 1323 N N . ASN A 0 162 . -23.732 0.563 21.293 1.00 98.45 162 A 1 ATOM 1324 C CA . ASN A 0 162 . -24.792 1.548 21.508 1.00 98.45 162 A 1 ATOM 1325 C C . ASN A 0 162 . -26.184 0.947 21.256 1.00 98.45 162 A 1 ATOM 1326 C CB . ASN A 0 162 . -24.534 2.763 20.602 1.00 98.45 162 A 1 ATOM 1327 O O . ASN A 0 162 . -27.108 1.169 22.043 1.00 98.45 162 A 1 ATOM 1328 C CG . ASN A 0 162 . -23.364 3.614 21.060 1.00 98.45 162 A 1 ATOM 1329 N ND2 . ASN A 0 162 . -22.840 4.442 20.187 1.00 98.45 162 A 1 ATOM 1330 O OD1 . ASN A 0 162 . -22.938 3.593 22.203 1.00 98.45 162 A 1 ATOM 1331 N N . ASN A 0 163 . -26.328 0.139 20.204 1.00 98.39 163 A 1 ATOM 1332 C CA . ASN A 0 163 . -27.561 -0.579 19.892 1.00 98.39 163 A 1 ATOM 1333 C C . ASN A 0 163 . -27.913 -1.591 20.987 1.00 98.39 163 A 1 ATOM 1334 C CB . ASN A 0 163 . -27.413 -1.256 18.519 1.00 98.39 163 A 1 ATOM 1335 O O . ASN A 0 163 . -29.070 -1.658 21.403 1.00 98.39 163 A 1 ATOM 1336 C CG . ASN A 0 163 . -27.487 -0.266 17.370 1.00 98.39 163 A 1 ATOM 1337 N ND2 . ASN A 0 163 . -26.842 -0.554 16.264 1.00 98.39 163 A 1 ATOM 1338 O OD1 . ASN A 0 163 . -28.162 0.749 17.437 1.00 98.39 163 A 1 ATOM 1339 N N . PHE A 0 164 . -26.930 -2.326 21.513 1.00 98.45 164 A 1 ATOM 1340 C CA . PHE A 0 164 . -27.143 -3.246 22.629 1.00 98.45 164 A 1 ATOM 1341 C C . PHE A 0 164 . -27.654 -2.517 23.879 1.00 98.45 164 A 1 ATOM 1342 C CB . PHE A 0 164 . -25.847 -4.009 22.920 1.00 98.45 164 A 1 ATOM 1343 O O . PHE A 0 164 . -28.664 -2.922 24.459 1.00 98.45 164 A 1 ATOM 1344 C CG . PHE A 0 164 . -25.989 -4.980 24.074 1.00 98.45 164 A 1 ATOM 1345 C CD1 . PHE A 0 164 . -25.547 -4.623 25.362 1.00 98.45 164 A 1 ATOM 1346 C CD2 . PHE A 0 164 . -26.599 -6.229 23.864 1.00 98.45 164 A 1 ATOM 1347 C CE1 . PHE A 0 164 . -25.714 -5.515 26.436 1.00 98.45 164 A 1 ATOM 1348 C CE2 . PHE A 0 164 . -26.763 -7.123 24.937 1.00 98.45 164 A 1 ATOM 1349 C CZ . PHE A 0 164 . -26.320 -6.766 26.223 1.00 98.45 164 A 1 ATOM 1350 N N . ILE A 0 165 . -27.014 -1.404 24.257 1.00 98.34 165 A 1 ATOM 1351 C CA . ILE A 0 165 . -27.428 -0.581 25.405 1.00 98.34 165 A 1 ATOM 1352 C C . ILE A 0 165 . -28.849 -0.044 25.202 1.00 98.34 165 A 1 ATOM 1353 C CB . ILE A 0 165 . -26.414 0.565 25.634 1.00 98.34 165 A 1 ATOM 1354 O O . ILE A 0 165 . -29.672 -0.111 26.120 1.00 98.34 165 A 1 ATOM 1355 C CG1 . ILE A 0 165 . -25.059 -0.011 26.108 1.00 98.34 165 A 1 ATOM 1356 C CG2 . ILE A 0 165 . -26.942 1.582 26.669 1.00 98.34 165 A 1 ATOM 1357 C CD1 . ILE A 0 165 . -23.905 0.998 26.049 1.00 98.34 165 A 1 ATOM 1358 N N . LYS A 0 166 . -29.161 0.452 23.999 1.00 98.54 166 A 1 ATOM 1359 C CA . LYS A 0 166 . -30.494 0.954 23.649 1.00 98.54 166 A 1 ATOM 1360 C C . LYS A 0 166 . -31.558 -0.137 23.793 1.00 98.54 166 A 1 ATOM 1361 C CB . LYS A 0 166 . -30.445 1.548 22.234 1.00 98.54 166 A 1 ATOM 1362 O O . LYS A 0 166 . -32.522 0.057 24.531 1.00 98.54 166 A 1 ATOM 1363 C CG . LYS A 0 166 . -31.799 2.133 21.821 1.00 98.54 166 A 1 ATOM 1364 C CD . LYS A 0 166 . -31.741 2.705 20.403 1.00 98.54 166 A 1 ATOM 1365 C CE . LYS A 0 166 . -33.159 3.117 20.003 1.00 98.54 166 A 1 ATOM 1366 N NZ . LYS A 0 166 . -33.230 3.588 18.602 1.00 98.54 166 A 1 ATOM 1367 N N . MET A 0 167 . -31.342 -1.300 23.178 1.00 98.47 167 A 1 ATOM 1368 C CA . MET A 0 167 . -32.269 -2.436 23.243 1.00 98.47 167 A 1 ATOM 1369 C C . MET A 0 167 . -32.456 -2.949 24.676 1.00 98.47 167 A 1 ATOM 1370 C CB . MET A 0 167 . -31.749 -3.576 22.352 1.00 98.47 167 A 1 ATOM 1371 O O . MET A 0 167 . -33.576 -3.257 25.088 1.00 98.47 167 A 1 ATOM 1372 C CG . MET A 0 167 . -31.862 -3.271 20.853 1.00 98.47 167 A 1 ATOM 1373 S SD . MET A 0 167 . -33.537 -2.993 20.217 1.00 98.47 167 A 1 ATOM 1374 C CE . MET A 0 167 . -34.323 -4.591 20.549 1.00 98.47 167 A 1 ATOM 1375 N N . ALA A 0 168 . -31.380 -3.016 25.465 1.00 98.30 168 A 1 ATOM 1376 C CA . ALA A 0 168 . -31.449 -3.421 26.867 1.00 98.30 168 A 1 ATOM 1377 C C . ALA A 0 168 . -32.271 -2.429 27.708 1.00 98.30 168 A 1 ATOM 1378 C CB . ALA A 0 168 . -30.020 -3.578 27.401 1.00 98.30 168 A 1 ATOM 1379 O O . ALA A 0 168 . -33.118 -2.848 28.502 1.00 98.30 168 A 1 ATOM 1380 N N . LYS A 0 169 . -32.070 -1.120 27.500 1.00 98.39 169 A 1 ATOM 1381 C CA . LYS A 0 169 . -32.815 -0.055 28.185 1.00 98.39 169 A 1 ATOM 1382 C C . LYS A 0 169 . -34.300 -0.072 27.822 1.00 98.39 169 A 1 ATOM 1383 C CB . LYS A 0 169 . -32.163 1.296 27.853 1.00 98.39 169 A 1 ATOM 1384 O O . LYS A 0 169 . -35.140 0.000 28.717 1.00 98.39 169 A 1 ATOM 1385 C CG . LYS A 0 169 . -32.810 2.458 28.622 1.00 98.39 169 A 1 ATOM 1386 C CD . LYS A 0 169 . -32.142 3.787 28.256 1.00 98.39 169 A 1 ATOM 1387 C CE . LYS A 0 169 . -32.825 4.935 29.009 1.00 98.39 169 A 1 ATOM 1388 N NZ . LYS A 0 169 . -32.244 6.251 28.642 1.00 98.39 169 A 1 ATOM 1389 N N . GLU A 0 170 . -34.624 -0.196 26.538 1.00 98.24 170 A 1 ATOM 1390 C CA . GLU A 0 170 . -36.008 -0.268 26.053 1.00 98.24 170 A 1 ATOM 1391 C C . GLU A 0 170 . -36.730 -1.498 26.611 1.00 98.24 170 A 1 ATOM 1392 C CB . GLU A 0 170 . -36.018 -0.291 24.517 1.00 98.24 170 A 1 ATOM 1393 O O . GLU A 0 170 . -37.832 -1.379 27.146 1.00 98.24 170 A 1 ATOM 1394 C CG . GLU A 0 170 . -35.695 1.094 23.930 1.00 98.24 170 A 1 ATOM 1395 C CD . GLU A 0 170 . -35.539 1.093 22.400 1.00 98.24 170 A 1 ATOM 1396 O OE1 . GLU A 0 170 . -35.178 2.169 21.864 1.00 98.24 170 A 1 ATOM 1397 O OE2 . GLU A 0 170 . -35.748 0.036 21.769 1.00 98.24 170 A 1 ATOM 1398 N N . LYS A 0 171 . -36.079 -2.667 26.587 1.00 98.45 171 A 1 ATOM 1399 C CA . LYS A 0 171 . -36.644 -3.904 27.140 1.00 98.45 171 A 1 ATOM 1400 C C . LYS A 0 171 . -36.870 -3.818 28.651 1.00 98.45 171 A 1 ATOM 1401 C CB . LYS A 0 171 . -35.720 -5.066 26.761 1.00 98.45 171 A 1 ATOM 1402 O O . LYS A 0 171 . -37.874 -4.328 29.149 1.00 98.45 171 A 1 ATOM 1403 C CG . LYS A 0 171 . -36.350 -6.429 27.074 1.00 98.45 171 A 1 ATOM 1404 C CD . LYS A 0 171 . -35.470 -7.550 26.511 1.00 98.45 171 A 1 ATOM 1405 C CE . LYS A 0 171 . -36.157 -8.906 26.700 1.00 98.45 171 A 1 ATOM 1406 N NZ . LYS A 0 171 . -35.384 -9.992 26.048 1.00 98.45 171 A 1 ATOM 1407 N N . LEU A 0 172 . -35.959 -3.174 29.385 1.00 98.41 172 A 1 ATOM 1408 C CA . LEU A 0 172 . -36.133 -2.929 30.816 1.00 98.41 172 A 1 ATOM 1409 C C . LEU A 0 172 . -37.333 -2.010 31.073 1.00 98.41 172 A 1 ATOM 1410 C CB . LEU A 0 172 . -34.829 -2.369 31.411 1.00 98.41 172 A 1 ATOM 1411 O O . LEU A 0 172 . -38.184 -2.357 31.887 1.00 98.41 172 A 1 ATOM 1412 C CG . LEU A 0 172 . -34.906 -2.071 32.921 1.00 98.41 172 A 1 ATOM 1413 C CD1 . LEU A 0 172 . -35.210 -3.322 33.751 1.00 98.41 172 A 1 ATOM 1414 C CD2 . LEU A 0 172 . -33.573 -1.492 33.394 1.00 98.41 172 A 1 ATOM 1415 N N . ALA A 0 173 . -37.438 -0.889 30.353 1.00 98.20 173 A 1 ATOM 1416 C CA . ALA A 0 173 . -38.555 0.046 30.489 1.00 98.20 173 A 1 ATOM 1417 C C . ALA A 0 173 . -39.907 -0.626 30.190 1.00 98.20 173 A 1 ATOM 1418 C CB . ALA A 0 173 . -38.298 1.248 29.573 1.00 98.20 173 A 1 ATOM 1419 O O . ALA A 0 173 . -40.832 -0.522 30.993 1.00 98.20 173 A 1 ATOM 1420 N N . GLN A 0 174 . -39.994 -1.398 29.102 1.00 98.30 174 A 1 ATOM 1421 C CA . GLN A 0 174 . -41.193 -2.171 28.758 1.00 98.30 174 A 1 ATOM 1422 C C . GLN A 0 174 . -41.571 -3.176 29.853 1.00 98.30 174 A 1 ATOM 1423 C CB . GLN A 0 174 . -40.956 -2.930 27.447 1.00 98.30 174 A 1 ATOM 1424 O O . GLN A 0 174 . -42.744 -3.307 30.200 1.00 98.30 174 A 1 ATOM 1425 C CG . GLN A 0 174 . -40.978 -2.018 26.212 1.00 98.30 174 A 1 ATOM 1426 C CD . GLN A 0 174 . -40.623 -2.771 24.933 1.00 98.30 174 A 1 ATOM 1427 N NE2 . GLN A 0 174 . -40.513 -2.082 23.819 1.00 98.30 174 A 1 ATOM 1428 O OE1 . GLN A 0 174 . -40.423 -3.976 24.903 1.00 98.30 174 A 1 ATOM 1429 N N . LYS A 0 175 . -40.587 -3.877 30.433 1.00 98.40 175 A 1 ATOM 1430 C CA . LYS A 0 175 . -40.837 -4.841 31.514 1.00 98.40 175 A 1 ATOM 1431 C C . LYS A 0 175 . -41.357 -4.161 32.783 1.00 98.40 175 A 1 ATOM 1432 C CB . LYS A 0 175 . -39.560 -5.652 31.774 1.00 98.40 175 A 1 ATOM 1433 O O . LYS A 0 175 . -42.218 -4.728 33.454 1.00 98.40 175 A 1 ATOM 1434 C CG . LYS A 0 175 . -39.824 -6.819 32.736 1.00 98.40 175 A 1 ATOM 1435 C CD . LYS A 0 175 . -38.572 -7.682 32.917 1.00 98.40 175 A 1 ATOM 1436 C CE . LYS A 0 175 . -38.898 -8.836 33.872 1.00 98.40 175 A 1 ATOM 1437 N NZ . LYS A 0 175 . -37.716 -9.697 34.123 1.00 98.40 175 A 1 ATOM 1438 N N . MET A 0 176 . -40.847 -2.973 33.109 1.00 97.98 176 A 1 ATOM 1439 C CA . MET A 0 176 . -41.323 -2.193 34.255 1.00 97.98 176 A 1 ATOM 1440 C C . MET A 0 176 . -42.754 -1.695 34.041 1.00 97.98 176 A 1 ATOM 1441 C CB . MET A 0 176 . -40.377 -1.017 34.547 1.00 97.98 176 A 1 ATOM 1442 O O . MET A 0 176 . -43.569 -1.832 34.952 1.00 97.98 176 A 1 ATOM 1443 C CG . MET A 0 176 . -38.981 -1.460 35.010 1.00 97.98 176 A 1 ATOM 1444 S SD . MET A 0 176 . -38.906 -2.588 36.431 1.00 97.98 176 A 1 ATOM 1445 C CE . MET A 0 176 . -39.587 -1.519 37.727 1.00 97.98 176 A 1 ATOM 1446 N N . GLU A 0 177 . -43.081 -1.198 32.844 1.00 97.81 177 A 1 ATOM 1447 C CA . GLU A 0 177 . -44.438 -0.724 32.542 1.00 97.81 177 A 1 ATOM 1448 C C . GLU A 0 177 . -45.447 -1.876 32.537 1.00 97.81 177 A 1 ATOM 1449 C CB . GLU A 0 177 . -44.461 0.052 31.213 1.00 97.81 177 A 1 ATOM 1450 O O . GLU A 0 177 . -46.474 -1.791 33.199 1.00 97.81 177 A 1 ATOM 1451 C CG . GLU A 0 177 . -45.730 0.920 31.067 1.00 97.81 177 A 1 ATOM 1452 C CD . GLU A 0 177 . -45.868 1.987 32.180 1.00 97.81 177 A 1 ATOM 1453 O OE1 . GLU A 0 177 . -46.997 2.357 32.576 1.00 97.81 177 A 1 ATOM 1454 O OE2 . GLU A 0 177 . -44.822 2.441 32.700 1.00 97.81 177 A 1 ATOM 1455 N N . SER A 0 178 . -45.109 -3.013 31.917 1.00 97.62 178 A 1 ATOM 1456 C CA . SER A 0 178 . -45.966 -4.205 31.948 1.00 97.62 178 A 1 ATOM 1457 C C . SER A 0 178 . -46.178 -4.730 33.375 1.00 97.62 178 A 1 ATOM 1458 C CB . SER A 0 178 . -45.356 -5.294 31.063 1.00 97.62 178 A 1 ATOM 1459 O O . SER A 0 178 . -47.278 -5.149 33.730 1.00 97.62 178 A 1 ATOM 1460 O OG . SER A 0 178 . -46.132 -6.476 31.108 1.00 97.62 178 A 1 ATOM 1461 N N . ASN A 0 179 . -45.150 -4.702 34.234 1.00 97.84 179 A 1 ATOM 1462 C CA . ASN A 0 179 . -45.309 -5.098 35.636 1.00 97.84 179 A 1 ATOM 1463 C C . ASN A 0 179 . -46.247 -4.153 36.402 1.00 97.84 179 A 1 ATOM 1464 C CB . ASN A 0 179 . -43.931 -5.180 36.310 1.00 97.84 179 A 1 ATOM 1465 O O . ASN A 0 179 . -47.086 -4.624 37.174 1.00 97.84 179 A 1 ATOM 1466 C CG . ASN A 0 179 . -44.048 -5.688 37.735 1.00 97.84 179 A 1 ATOM 1467 N ND2 . ASN A 0 179 . -44.239 -6.975 37.916 1.00 97.84 179 A 1 ATOM 1468 O OD1 . ASN A 0 179 . -43.977 -4.955 38.703 1.00 97.84 179 A 1 ATOM 1469 N N . LYS A 0 180 . -46.116 -2.845 36.168 1.00 98.15 180 A 1 ATOM 1470 C CA . LYS A 0 180 . -46.970 -1.815 36.760 1.00 98.15 180 A 1 ATOM 1471 C C . LYS A 0 180 . -48.423 -1.964 36.300 1.00 98.15 180 A 1 ATOM 1472 C CB . LYS A 0 180 . -46.369 -0.451 36.407 1.00 98.15 180 A 1 ATOM 1473 O O . LYS A 0 180 . -49.296 -2.071 37.156 1.00 98.15 180 A 1 ATOM 1474 C CG . LYS A 0 180 . -47.185 0.716 36.968 1.00 98.15 180 A 1 ATOM 1475 C CD . LYS A 0 180 . -46.615 2.024 36.420 1.00 98.15 180 A 1 ATOM 1476 C CE . LYS A 0 180 . -47.646 3.137 36.579 1.00 98.15 180 A 1 ATOM 1477 N NZ . LYS A 0 180 . -47.479 4.111 35.480 1.00 98.15 180 A 1 ATOM 1478 N N . GLU A 0 181 . -48.663 -2.078 34.995 1.00 97.55 181 A 1 ATOM 1479 C CA . GLU A 0 181 . -49.994 -2.281 34.407 1.00 97.55 181 A 1 ATOM 1480 C C . GLU A 0 181 . -50.656 -3.559 34.945 1.00 97.55 181 A 1 ATOM 1481 C CB . GLU A 0 181 . -49.852 -2.335 32.878 1.00 97.55 181 A 1 ATOM 1482 O O . GLU A 0 181 . -51.794 -3.522 35.407 1.00 97.55 181 A 1 ATOM 1483 C CG . GLU A 0 181 . -51.207 -2.405 32.153 1.00 97.55 181 A 1 ATOM 1484 C CD . GLU A 0 181 . -51.073 -2.513 30.624 1.00 97.55 181 A 1 ATOM 1485 O OE1 . GLU A 0 181 . -52.131 -2.485 29.956 1.00 97.55 181 A 1 ATOM 1486 O OE2 . GLU A 0 181 . -49.930 -2.666 30.128 1.00 97.55 181 A 1 ATOM 1487 N N . ASN A 0 182 . -49.923 -4.678 35.007 1.00 97.78 182 A 1 ATOM 1488 C CA . ASN A 0 182 . -50.433 -5.932 35.576 1.00 97.78 182 A 1 ATOM 1489 C C . ASN A 0 182 . -50.826 -5.789 37.056 1.00 97.78 182 A 1 ATOM 1490 C CB . ASN A 0 182 . -49.360 -7.024 35.425 1.00 97.78 182 A 1 ATOM 1491 O O . ASN A 0 182 . -51.831 -6.352 37.500 1.00 97.78 182 A 1 ATOM 1492 C CG . ASN A 0 182 . -49.246 -7.564 34.012 1.00 97.78 182 A 1 ATOM 1493 N ND2 . ASN A 0 182 . -48.087 -8.036 33.622 1.00 97.78 182 A 1 ATOM 1494 O OD1 . ASN A 0 182 . -50.188 -7.630 33.252 1.00 97.78 182 A 1 ATOM 1495 N N . ARG A 0 183 . -50.038 -5.040 37.839 1.00 97.58 183 A 1 ATOM 1496 C CA . ARG A 0 183 . -50.337 -4.774 39.251 1.00 97.58 183 A 1 ATOM 1497 C C . ARG A 0 183 . -51.580 -3.899 39.393 1.00 97.58 183 A 1 ATOM 1498 C CB . ARG A 0 183 . -49.106 -4.145 39.921 1.00 97.58 183 A 1 ATOM 1499 O O . ARG A 0 183 . -52.426 -4.192 40.235 1.00 97.58 183 A 1 ATOM 1500 C CG . ARG A 0 183 . -49.325 -3.944 41.425 1.00 97.58 183 A 1 ATOM 1501 C CD . ARG A 0 183 . -48.073 -3.347 42.076 1.00 97.58 183 A 1 ATOM 1502 N NE . ARG A 0 183 . -48.251 -3.193 43.534 1.00 97.58 183 A 1 ATOM 1503 N NH1 . ARG A 0 183 . -49.397 -1.200 43.506 1.00 97.58 183 A 1 ATOM 1504 N NH2 . ARG A 0 183 . -49.002 -2.220 45.450 1.00 97.58 183 A 1 ATOM 1505 C CZ . ARG A 0 183 . -48.878 -2.207 44.151 1.00 97.58 183 A 1 ATOM 1506 N N . GLU A 0 184 . -51.685 -2.845 38.592 1.00 97.65 184 A 1 ATOM 1507 C CA . GLU A 0 184 . -52.832 -1.934 38.576 1.00 97.65 184 A 1 ATOM 1508 C C . GLU A 0 184 . -54.110 -2.656 38.141 1.00 97.65 184 A 1 ATOM 1509 C CB . GLU A 0 184 . -52.524 -0.725 37.679 1.00 97.65 184 A 1 ATOM 1510 O O . GLU A 0 184 . -55.115 -2.556 38.839 1.00 97.65 184 A 1 ATOM 1511 C CG . GLU A 0 184 . -51.516 0.217 38.361 1.00 97.65 184 A 1 ATOM 1512 C CD . GLU A 0 184 . -51.037 1.383 37.479 1.00 97.65 184 A 1 ATOM 1513 O OE1 . GLU A 0 184 . -50.155 2.132 37.966 1.00 97.65 184 A 1 ATOM 1514 O OE2 . GLU A 0 184 . -51.520 1.532 36.339 1.00 97.65 184 A 1 ATOM 1515 N N . ALA A 0 185 . -54.053 -3.477 37.089 1.00 97.54 185 A 1 ATOM 1516 C CA . ALA A 0 185 . -55.174 -4.293 36.629 1.00 97.54 185 A 1 ATOM 1517 C C . ALA A 0 185 . -55.640 -5.295 37.698 1.00 97.54 185 A 1 ATOM 1518 C CB . ALA A 0 185 . -54.749 -5.010 35.341 1.00 97.54 185 A 1 ATOM 1519 O O . ALA A 0 185 . -56.838 -5.432 37.944 1.00 97.54 185 A 1 ATOM 1520 N N . HIS A 0 186 . -54.710 -5.961 38.393 1.00 97.40 186 A 1 ATOM 1521 C CA . HIS A 0 186 . -55.058 -6.878 39.482 1.00 97.40 186 A 1 ATOM 1522 C C . HIS A 0 186 . -55.734 -6.154 40.660 1.00 97.40 186 A 1 ATOM 1523 C CB . HIS A 0 186 . -53.798 -7.623 39.941 1.00 97.40 186 A 1 ATOM 1524 O O . HIS A 0 186 . -56.707 -6.660 41.226 1.00 97.40 186 A 1 ATOM 1525 C CG . HIS A 0 186 . -54.079 -8.621 41.037 1.00 97.40 186 A 1 ATOM 1526 C CD2 . HIS A 0 186 . -54.342 -9.955 40.884 1.00 97.40 186 A 1 ATOM 1527 N ND1 . HIS A 0 186 . -54.171 -8.343 42.383 1.00 97.40 186 A 1 ATOM 1528 C CE1 . HIS A 0 186 . -54.474 -9.483 43.023 1.00 97.40 186 A 1 ATOM 1529 N NE2 . HIS A 0 186 . -54.597 -10.494 42.151 1.00 97.40 186 A 1 ATOM 1530 N N . LEU A 0 187 . -55.228 -4.975 41.040 1.00 96.65 187 A 1 ATOM 1531 C CA . LEU A 0 187 . -55.826 -4.149 42.093 1.00 96.65 187 A 1 ATOM 1532 C C . LEU A 0 187 . -57.202 -3.612 41.678 1.00 96.65 187 A 1 ATOM 1533 C CB . LEU A 0 187 . -54.873 -2.997 42.457 1.00 96.65 187 A 1 ATOM 1534 O O . LEU A 0 187 . -58.140 -3.698 42.467 1.00 96.65 187 A 1 ATOM 1535 C CG . LEU A 0 187 . -53.604 -3.430 43.211 1.00 96.65 187 A 1 ATOM 1536 C CD1 . LEU A 0 187 . -52.660 -2.236 43.350 1.00 96.65 187 A 1 ATOM 1537 C CD2 . LEU A 0 187 . -53.901 -3.957 44.618 1.00 96.65 187 A 1 ATOM 1538 N N . ALA A 0 188 . -57.344 -3.129 40.443 1.00 96.73 188 A 1 ATOM 1539 C CA . ALA A 0 188 . -58.611 -2.656 39.892 1.00 96.73 188 A 1 ATOM 1540 C C . ALA A 0 188 . -59.665 -3.773 39.875 1.00 96.73 188 A 1 ATOM 1541 C CB . ALA A 0 188 . -58.356 -2.084 38.493 1.00 96.73 188 A 1 ATOM 1542 O O . ALA A 0 188 . -60.752 -3.589 40.415 1.00 96.73 188 A 1 ATOM 1543 N N . ALA A 0 189 . -59.309 -4.967 39.387 1.00 96.37 189 A 1 ATOM 1544 C CA . ALA A 0 189 . -60.201 -6.127 39.387 1.00 96.37 189 A 1 ATOM 1545 C C . ALA A 0 189 . -60.600 -6.571 40.807 1.00 96.37 189 A 1 ATOM 1546 C CB . ALA A 0 189 . -59.496 -7.267 38.640 1.00 96.37 189 A 1 ATOM 1547 O O . ALA A 0 189 . -61.693 -7.092 41.020 1.00 96.37 189 A 1 ATOM 1548 N N . MET A 0 190 . -59.718 -6.406 41.802 1.00 94.56 190 A 1 ATOM 1549 C CA . MET A 0 190 . -60.057 -6.666 43.205 1.00 94.56 190 A 1 ATOM 1550 C C . MET A 0 190 . -61.061 -5.643 43.745 1.00 94.56 190 A 1 ATOM 1551 C CB . MET A 0 190 . -58.779 -6.710 44.054 1.00 94.56 190 A 1 ATOM 1552 O O . MET A 0 190 . -62.019 -6.045 44.403 1.00 94.56 190 A 1 ATOM 1553 C CG . MET A 0 190 . -59.067 -7.060 45.520 1.00 94.56 190 A 1 ATOM 1554 S SD . MET A 0 190 . -57.606 -7.084 46.595 1.00 94.56 190 A 1 ATOM 1555 C CE . MET A 0 190 . -56.716 -8.521 45.945 1.00 94.56 190 A 1 ATOM 1556 N N . LEU A 0 191 . -60.854 -4.354 43.463 1.00 94.26 191 A 1 ATOM 1557 C CA . LEU A 0 191 . -61.746 -3.273 43.887 1.00 94.26 191 A 1 ATOM 1558 C C . LEU A 0 191 . -63.129 -3.379 43.231 1.00 94.26 191 A 1 ATOM 1559 C CB . LEU A 0 191 . -61.088 -1.918 43.569 1.00 94.26 191 A 1 ATOM 1560 O O . LEU A 0 191 . -64.133 -3.210 43.916 1.00 94.26 191 A 1 ATOM 1561 C CG . LEU A 0 191 . -59.874 -1.573 44.452 1.00 94.26 191 A 1 ATOM 1562 C CD1 . LEU A 0 191 . -59.170 -0.334 43.898 1.00 94.26 191 A 1 ATOM 1563 C CD2 . LEU A 0 191 . -60.278 -1.287 45.900 1.00 94.26 191 A 1 ATOM 1564 N N . GLU A 0 192 . -63.195 -3.729 41.947 1.00 92.83 192 A 1 ATOM 1565 C CA . GLU A 0 192 . -64.450 -3.929 41.211 1.00 92.83 192 A 1 ATOM 1566 C C . GLU A 0 192 . -65.302 -5.046 41.836 1.00 92.83 192 A 1 ATOM 1567 C CB . GLU A 0 192 . -64.093 -4.216 39.748 1.00 92.83 192 A 1 ATOM 1568 O O . GLU A 0 192 . -66.466 -4.824 42.168 1.00 92.83 192 A 1 ATOM 1569 C CG . GLU A 0 192 . -65.313 -4.291 38.821 1.00 92.83 192 A 1 ATOM 1570 C CD . GLU A 0 192 . -64.892 -4.402 37.345 1.00 92.83 192 A 1 ATOM 1571 O OE1 . GLU A 0 192 . -65.656 -3.914 36.483 1.00 92.83 192 A 1 ATOM 1572 O OE2 . GLU A 0 192 . -63.786 -4.941 37.091 1.00 92.83 192 A 1 ATOM 1573 N N . ARG A 0 193 . -64.695 -6.203 42.155 1.00 93.40 193 A 1 ATOM 1574 C CA . ARG A 0 193 . -65.383 -7.308 42.857 1.00 93.40 193 A 1 ATOM 1575 C C . ARG A 0 193 . -65.912 -6.930 44.244 1.00 93.40 193 A 1 ATOM 1576 C CB . ARG A 0 193 . -64.442 -8.510 43.013 1.00 93.40 193 A 1 ATOM 1577 O O . ARG A 0 193 . -66.835 -7.579 44.736 1.00 93.40 193 A 1 ATOM 1578 C CG . ARG A 0 193 . -64.185 -9.250 41.695 1.00 93.40 193 A 1 ATOM 1579 C CD . ARG A 0 193 . -63.433 -10.569 41.931 1.00 93.40 193 A 1 ATOM 1580 N NE . ARG A 0 193 . -62.149 -10.399 42.650 1.00 93.40 193 A 1 ATOM 1581 N NH1 . ARG A 0 193 . -60.809 -10.047 40.822 1.00 93.40 193 A 1 ATOM 1582 N NH2 . ARG A 0 193 . -59.887 -10.178 42.846 1.00 93.40 193 A 1 ATOM 1583 C CZ . ARG A 0 193 . -60.961 -10.208 42.104 1.00 93.40 193 A 1 ATOM 1584 N N . LEU A 0 194 . -65.301 -5.950 44.915 1.00 90.80 194 A 1 ATOM 1585 C CA . LEU A 0 194 . -65.800 -5.424 46.190 1.00 90.80 194 A 1 ATOM 1586 C C . LEU A 0 194 . -66.962 -4.450 45.957 1.00 90.80 194 A 1 ATOM 1587 C CB . LEU A 0 194 . -64.659 -4.771 46.993 1.00 90.80 194 A 1 ATOM 1588 O O . LEU A 0 194 . -67.977 -4.557 46.636 1.00 90.80 194 A 1 ATOM 1589 C CG . LEU A 0 194 . -63.565 -5.743 47.473 1.00 90.80 194 A 1 ATOM 1590 C CD1 . LEU A 0 194 . -62.411 -4.967 48.109 1.00 90.80 194 A 1 ATOM 1591 C CD2 . LEU A 0 194 . -64.084 -6.750 48.503 1.00 90.80 194 A 1 ATOM 1592 N N . GLN A 0 195 . -66.857 -3.570 44.957 1.00 88.04 195 A 1 ATOM 1593 C CA . GLN A 0 195 . -67.911 -2.618 44.588 1.00 88.04 195 A 1 ATOM 1594 C C . GLN A 0 195 . -69.186 -3.279 44.048 1.00 88.04 195 A 1 ATOM 1595 C CB . GLN A 0 195 . -67.380 -1.652 43.525 1.00 88.04 195 A 1 ATOM 1596 O O . GLN A 0 195 . -70.261 -2.704 44.191 1.00 88.04 195 A 1 ATOM 1597 C CG . GLN A 0 195 . -66.378 -0.629 44.071 1.00 88.04 195 A 1 ATOM 1598 C CD . GLN A 0 195 . -65.880 0.312 42.979 1.00 88.04 195 A 1 ATOM 1599 N NE2 . GLN A 0 195 . -65.024 1.252 43.310 1.00 88.04 195 A 1 ATOM 1600 O OE1 . GLN A 0 195 . -66.258 0.253 41.822 1.00 88.04 195 A 1 ATOM 1601 N N . GLU A 0 196 . -69.092 -4.457 43.427 1.00 85.47 196 A 1 ATOM 1602 C CA . GLU A 0 196 . -70.258 -5.262 43.022 1.00 85.47 196 A 1 ATOM 1603 C C . GLU A 0 196 . -70.978 -5.913 44.215 1.00 85.47 196 A 1 ATOM 1604 C CB . GLU A 0 196 . -69.806 -6.379 42.075 1.00 85.47 196 A 1 ATOM 1605 O O . GLU A 0 196 . -72.163 -6.234 44.127 1.00 85.47 196 A 1 ATOM 1606 C CG . GLU A 0 196 . -69.428 -5.891 40.670 1.00 85.47 196 A 1 ATOM 1607 C CD . GLU A 0 196 . -68.997 -7.055 39.760 1.00 85.47 196 A 1 ATOM 1608 O OE1 . GLU A 0 196 . -68.994 -6.847 38.529 1.00 85.47 196 A 1 ATOM 1609 O OE2 . GLU A 0 196 . -68.697 -8.156 40.290 1.00 85.47 196 A 1 ATOM 1610 N N . LYS A 0 197 . -70.270 -6.129 45.334 1.00 84.75 197 A 1 ATOM 1611 C CA . LYS A 0 197 . -70.844 -6.656 46.584 1.00 84.75 197 A 1 ATOM 1612 C C . LYS A 0 197 . -71.448 -5.561 47.466 1.00 84.75 197 A 1 ATOM 1613 C CB . LYS A 0 197 . -69.781 -7.441 47.364 1.00 84.75 197 A 1 ATOM 1614 O O . LYS A 0 197 . -72.179 -5.889 48.399 1.00 84.75 197 A 1 ATOM 1615 C CG . LYS A 0 197 . -69.401 -8.759 46.681 1.00 84.75 197 A 1 ATOM 1616 C CD . LYS A 0 197 . -68.250 -9.422 47.449 1.00 84.75 197 A 1 ATOM 1617 C CE . LYS A 0 197 . -67.806 -10.728 46.785 1.00 84.75 197 A 1 ATOM 1618 N NZ . LYS A 0 197 . -68.837 -11.784 46.921 1.00 84.75 197 A 1 ATOM 1619 N N . GLU A 0 198 . -71.146 -4.293 47.192 1.00 74.88 198 A 1 ATOM 1620 C CA . GLU A 0 198 . -71.763 -3.157 47.873 1.00 74.88 198 A 1 ATOM 1621 C C . GLU A 0 198 . -73.242 -3.056 47.447 1.00 74.88 198 A 1 ATOM 1622 C CB . GLU A 0 198 . -71.013 -1.855 47.556 1.00 74.88 198 A 1 ATOM 1623 O O . GLU A 0 198 . -73.541 -3.052 46.249 1.00 74.88 198 A 1 ATOM 1624 C CG . GLU A 0 198 . -69.598 -1.775 48.166 1.00 74.88 198 A 1 ATOM 1625 C CD . GLU A 0 198 . -69.526 -0.948 49.459 1.00 74.88 198 A 1 ATOM 1626 O OE1 . GLU A 0 198 . -68.902 -1.435 50.429 1.00 74.88 198 A 1 ATOM 1627 O OE2 . GLU A 0 198 . -70.063 0.181 49.455 1.00 74.88 198 A 1 ATOM 1628 N N . PRO A 0 199 . -74.196 -3.007 48.393 1.00 69.32 199 A 1 ATOM 1629 C CA . PRO A 0 199 . -75.611 -2.938 48.062 1.00 69.32 199 A 1 ATOM 1630 C C . PRO A 0 199 . -75.917 -1.668 47.242 1.00 69.32 199 A 1 ATOM 1631 C CB . PRO A 0 199 . -76.357 -2.983 49.401 1.00 69.32 199 A 1 ATOM 1632 O O . PRO A 0 199 . -75.367 -0.608 47.545 1.00 69.32 199 A 1 ATOM 1633 C CG . PRO A 0 199 . -75.321 -2.496 50.414 1.00 69.32 199 A 1 ATOM 1634 C CD . PRO A 0 199 . -73.991 -2.958 49.828 1.00 69.32 199 A 1 ATOM 1635 N N . PRO A 0 200 . -76.853 -1.715 46.269 1.00 66.04 200 A 1 ATOM 1636 C CA . PRO A 0 200 . -77.199 -0.571 45.412 1.00 66.04 200 A 1 ATOM 1637 C C . PRO A 0 200 . -77.669 0.696 46.148 1.00 66.04 200 A 1 ATOM 1638 C CB . PRO A 0 200 . -78.317 -1.073 44.489 1.00 66.04 200 A 1 ATOM 1639 O O . PRO A 0 200 . -77.872 1.724 45.517 1.00 66.04 200 A 1 ATOM 1640 C CG . PRO A 0 200 . -78.125 -2.584 44.453 1.00 66.04 200 A 1 ATOM 1641 C CD . PRO A 0 200 . -77.560 -2.909 45.830 1.00 66.04 200 A 1 ATOM 1642 N N . ALA A 0 201 . -77.871 0.628 47.466 1.00 64.07 201 A 1 ATOM 1643 C CA . ALA A 0 201 . -78.373 1.709 48.306 1.00 64.07 201 A 1 ATOM 1644 C C . ALA A 0 201 . -77.289 2.700 48.798 1.00 64.07 201 A 1 ATOM 1645 C CB . ALA A 0 201 . -79.157 1.065 49.459 1.00 64.07 201 A 1 ATOM 1646 O O . ALA A 0 201 . -77.603 3.552 49.625 1.00 64.07 201 A 1 ATOM 1647 N N . ALA A 0 202 . -76.038 2.592 48.327 1.00 62.33 202 A 1 ATOM 1648 C CA . ALA A 0 202 . -74.919 3.459 48.734 1.00 62.33 202 A 1 ATOM 1649 C C . ALA A 0 202 . -74.172 4.160 47.572 1.00 62.33 202 A 1 ATOM 1650 C CB . ALA A 0 202 . -73.979 2.639 49.629 1.00 62.33 202 A 1 ATOM 1651 O O . ALA A 0 202 . -73.124 4.762 47.804 1.00 62.33 202 A 1 ATOM 1652 N N . ARG A 0 203 . -74.694 4.104 46.338 1.00 52.60 203 A 1 ATOM 1653 C CA . ARG A 0 203 . -74.248 4.949 45.211 1.00 52.60 203 A 1 ATOM 1654 C C . ARG A 0 203 . -75.248 6.072 44.977 1.00 52.60 203 A 1 ATOM 1655 C CB . ARG A 0 203 . -74.079 4.132 43.922 1.00 52.60 203 A 1 ATOM 1656 O O . ARG A 0 203 . -74.790 7.169 44.596 1.00 52.60 203 A 1 ATOM 1657 C CG . ARG A 0 203 . -72.895 3.161 43.966 1.00 52.60 203 A 1 ATOM 1658 C CD . ARG A 0 203 . -72.722 2.516 42.585 1.00 52.60 203 A 1 ATOM 1659 N NE . ARG A 0 203 . -71.716 1.438 42.599 1.00 52.60 203 A 1 ATOM 1660 N NH1 . ARG A 0 203 . -71.412 1.251 40.332 1.00 52.60 203 A 1 ATOM 1661 N NH2 . ARG A 0 203 . -70.343 -0.137 41.711 1.00 52.60 203 A 1 ATOM 1662 C CZ . ARG A 0 203 . -71.160 0.862 41.551 1.00 52.60 203 A 1 ATOM 1663 O OXT . ARG A 0 203 . -76.448 5.769 45.140 1.00 52.60 203 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 76.85 # loop_ _atom_type.symbol C N O S #