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 PRO 0 3 VAL 0 4 GLN 0 5 PHE 0 6 TRP 0 7 VAL 0 8 LEU 0 9 CYS 0 10 CYS 0 11 SER 0 12 LYS 0 13 CYS 0 14 ARG 0 15 THR 0 16 PHE 0 17 GLN 0 18 VAL 0 19 HIS 0 20 HIS 0 21 ARG 0 22 ILE 0 23 LYS 0 24 SER 0 25 LYS 0 26 THR 0 27 TRP 0 28 VAL 0 29 CYS 0 30 LYS 0 31 VAL 0 32 CYS 0 33 SER 0 34 CYS 0 35 LYS 0 36 GLN 0 37 SER 0 38 VAL 0 39 LEU 0 40 LYS 0 41 VAL 0 42 PHE 0 43 ALA 0 44 GLU 0 45 GLY 0 46 ILE 0 47 ALA 0 48 GLN 0 49 GLU 0 50 CYS 0 51 ARG 0 52 LYS 0 53 VAL 0 54 VAL 0 55 GLN 0 56 LYS 0 57 LEU 0 58 ASN 0 59 ARG 0 60 GLN 0 61 GLY 0 62 VAL 0 63 LEU 0 64 ARG 0 65 GLN 0 66 MET 0 67 ASN 0 68 LEU 0 69 HIS 0 70 GLU 0 71 TYR 0 72 GLY 0 73 LEU 0 74 LEU 0 75 ASN 0 76 HIS 0 77 PRO 0 78 ARG 0 79 ALA 0 80 PRO 0 81 GLN 0 82 SER 0 83 SER 0 84 PRO 0 85 ASN 0 86 MET 0 87 ASP 0 88 LEU 0 89 SER 0 90 GLY 0 91 LYS 0 92 THR 0 93 MET 0 94 PRO 0 95 ALA 0 96 LYS 0 97 ASN 0 98 SER 0 99 LEU 0 100 SER 0 101 LYS 0 102 ASP 0 103 GLU 0 104 ILE 0 105 THR 0 106 SER 0 107 ALA 0 108 GLN 0 109 ASP 0 110 ILE 0 111 ASP 0 112 THR 0 113 THR 0 114 ASP 0 115 SER 0 116 ASN 0 117 GLU 0 118 CYS 0 119 LEU 0 120 THR 0 121 VAL 0 122 GLU 0 123 SER 0 124 GLN 0 125 GLU 0 126 ILE 0 127 SER 0 128 TYR 0 129 ARG 0 130 LEU 0 131 TYR 0 132 PRO 0 133 TYR 0 134 SER 0 135 LYS 0 136 PRO 0 137 SER 0 138 GLY 0 139 SER 0 140 GLN 0 141 THR 0 142 LYS 0 143 MET 0 144 ASN 0 145 THR 0 146 SER 0 147 ASN 0 148 PRO 0 149 LYS 0 150 ASP 0 151 ILE 0 152 LEU 0 153 VAL 0 154 PRO 0 155 ASN 0 156 SER 0 157 ILE 0 158 VAL 0 159 SER 0 160 SER 0 161 GLN 0 162 THR 0 163 SER 0 164 PRO 0 165 PHE 0 166 LEU 0 167 PRO 0 168 PRO 0 169 ASP 0 170 LYS 0 171 SER 0 172 ASN 0 173 THR 0 174 ASP 0 175 SER 0 176 SER 0 177 GLN 0 178 LYS 0 179 PHE 0 180 ILE 0 181 SER 0 182 LYS 0 183 TRP 0 184 ASP 0 185 ILE 0 186 TYR 0 187 LEU # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 14.041 2.410 -14.902 1.00 74.63 1 A 1 ATOM 2 C CA . MET A 0 1 . 13.125 1.361 -14.394 1.00 74.63 1 A 1 ATOM 3 C C . MET A 0 1 . 11.782 2.006 -14.077 1.00 74.63 1 A 1 ATOM 4 C CB . MET A 0 1 . 13.687 0.686 -13.135 1.00 74.63 1 A 1 ATOM 5 O O . MET A 0 1 . 11.805 3.070 -13.467 1.00 74.63 1 A 1 ATOM 6 C CG . MET A 0 1 . 14.885 -0.214 -13.449 1.00 74.63 1 A 1 ATOM 7 S SD . MET A 0 1 . 15.559 -1.015 -11.974 1.00 74.63 1 A 1 ATOM 8 C CE . MET A 0 1 . 16.508 -2.357 -12.742 1.00 74.63 1 A 1 ATOM 9 N N . PRO A 0 2 . 10.642 1.445 -14.517 1.00 83.18 2 A 1 ATOM 10 C CA . PRO A 0 2 . 9.329 2.026 -14.244 1.00 83.18 2 A 1 ATOM 11 C C . PRO A 0 2 . 9.023 1.988 -12.744 1.00 83.18 2 A 1 ATOM 12 C CB . PRO A 0 2 . 8.329 1.206 -15.064 1.00 83.18 2 A 1 ATOM 13 O O . PRO A 0 2 . 9.277 0.986 -12.074 1.00 83.18 2 A 1 ATOM 14 C CG . PRO A 0 2 . 9.015 -0.153 -15.203 1.00 83.18 2 A 1 ATOM 15 C CD . PRO A 0 2 . 10.504 0.197 -15.253 1.00 83.18 2 A 1 ATOM 16 N N . VAL A 0 3 . 8.489 3.089 -12.217 1.00 89.90 3 A 1 ATOM 17 C CA . VAL A 0 3 . 8.128 3.176 -10.803 1.00 89.90 3 A 1 ATOM 18 C C . VAL A 0 3 . 6.808 2.447 -10.562 1.00 89.90 3 A 1 ATOM 19 C CB . VAL A 0 3 . 8.075 4.626 -10.301 1.00 89.90 3 A 1 ATOM 20 O O . VAL A 0 3 . 5.823 2.691 -11.259 1.00 89.90 3 A 1 ATOM 21 C CG1 . VAL A 0 3 . 7.954 4.577 -8.783 1.00 89.90 3 A 1 ATOM 22 C CG2 . VAL A 0 3 . 9.348 5.415 -10.641 1.00 89.90 3 A 1 ATOM 23 N N . GLN A 0 4 . 6.799 1.542 -9.584 1.00 92.39 4 A 1 ATOM 24 C CA . GLN A 0 4 . 5.632 0.736 -9.231 1.00 92.39 4 A 1 ATOM 25 C C . GLN A 0 4 . 4.832 1.381 -8.102 1.00 92.39 4 A 1 ATOM 26 C CB . GLN A 0 4 . 6.058 -0.690 -8.858 1.00 92.39 4 A 1 ATOM 27 O O . GLN A 0 4 . 5.391 1.914 -7.138 1.00 92.39 4 A 1 ATOM 28 C CG . GLN A 0 4 . 6.562 -1.468 -10.082 1.00 92.39 4 A 1 ATOM 29 C CD . GLN A 0 4 . 6.988 -2.887 -9.725 1.00 92.39 4 A 1 ATOM 30 N NE2 . GLN A 0 4 . 6.812 -3.835 -10.619 1.00 92.39 4 A 1 ATOM 31 O OE1 . GLN A 0 4 . 7.533 -3.159 -8.663 1.00 92.39 4 A 1 ATOM 32 N N . PHE A 0 5 . 3.512 1.286 -8.220 1.00 95.45 5 A 1 ATOM 33 C CA . PHE A 0 5 . 2.556 1.769 -7.236 1.00 95.45 5 A 1 ATOM 34 C C . PHE A 0 5 . 1.736 0.607 -6.691 1.00 95.45 5 A 1 ATOM 35 C CB . PHE A 0 5 . 1.659 2.839 -7.864 1.00 95.45 5 A 1 ATOM 36 O O . PHE A 0 5 . 1.438 -0.344 -7.410 1.00 95.45 5 A 1 ATOM 37 C CG . PHE A 0 5 . 2.396 4.106 -8.246 1.00 95.45 5 A 1 ATOM 38 C CD1 . PHE A 0 5 . 2.354 5.230 -7.400 1.00 95.45 5 A 1 ATOM 39 C CD2 . PHE A 0 5 . 3.152 4.153 -9.432 1.00 95.45 5 A 1 ATOM 40 C CE1 . PHE A 0 5 . 3.033 6.407 -7.757 1.00 95.45 5 A 1 ATOM 41 C CE2 . PHE A 0 5 . 3.876 5.310 -9.761 1.00 95.45 5 A 1 ATOM 42 C CZ . PHE A 0 5 . 3.803 6.443 -8.932 1.00 95.45 5 A 1 ATOM 43 N N . TRP A 0 6 . 1.349 0.712 -5.426 1.00 95.39 6 A 1 ATOM 44 C CA . TRP A 0 6 . 0.470 -0.220 -4.736 1.00 95.39 6 A 1 ATOM 45 C C . TRP A 0 6 . -0.848 0.453 -4.388 1.00 95.39 6 A 1 ATOM 46 C CB . TRP A 0 6 . 1.157 -0.750 -3.474 1.00 95.39 6 A 1 ATOM 47 O O . TRP A 0 6 . -0.883 1.612 -3.973 1.00 95.39 6 A 1 ATOM 48 C CG . TRP A 0 6 . 2.316 -1.675 -3.691 1.00 95.39 6 A 1 ATOM 49 C CD1 . TRP A 0 6 . 2.627 -2.322 -4.838 1.00 95.39 6 A 1 ATOM 50 C CD2 . TRP A 0 6 . 3.313 -2.106 -2.718 1.00 95.39 6 A 1 ATOM 51 C CE2 . TRP A 0 6 . 4.160 -3.074 -3.338 1.00 95.39 6 A 1 ATOM 52 C CE3 . TRP A 0 6 . 3.574 -1.784 -1.367 1.00 95.39 6 A 1 ATOM 53 N NE1 . TRP A 0 6 . 3.728 -3.129 -4.645 1.00 95.39 6 A 1 ATOM 54 C CH2 . TRP A 0 6 . 5.424 -3.380 -1.298 1.00 95.39 6 A 1 ATOM 55 C CZ2 . TRP A 0 6 . 5.179 -3.732 -2.638 1.00 95.39 6 A 1 ATOM 56 C CZ3 . TRP A 0 6 . 4.630 -2.403 -0.670 1.00 95.39 6 A 1 ATOM 57 N N . VAL A 0 7 . -1.933 -0.302 -4.509 1.00 95.67 7 A 1 ATOM 58 C CA . VAL A 0 7 . -3.246 0.066 -3.986 1.00 95.67 7 A 1 ATOM 59 C C . VAL A 0 7 . -3.461 -0.654 -2.663 1.00 95.67 7 A 1 ATOM 60 C CB . VAL A 0 7 . -4.361 -0.228 -4.999 1.00 95.67 7 A 1 ATOM 61 O O . VAL A 0 7 . -3.508 -1.884 -2.616 1.00 95.67 7 A 1 ATOM 62 C CG1 . VAL A 0 7 . -5.724 0.132 -4.401 1.00 95.67 7 A 1 ATOM 63 C CG2 . VAL A 0 7 . -4.138 0.585 -6.281 1.00 95.67 7 A 1 ATOM 64 N N . LEU A 0 8 . -3.592 0.122 -1.590 1.00 95.07 8 A 1 ATOM 65 C CA . LEU A 0 8 . -3.759 -0.364 -0.220 1.00 95.07 8 A 1 ATOM 66 C C . LEU A 0 8 . -5.106 0.090 0.342 1.00 95.07 8 A 1 ATOM 67 C CB . LEU A 0 8 . -2.597 0.144 0.653 1.00 95.07 8 A 1 ATOM 68 O O . LEU A 0 8 . -5.598 1.156 -0.023 1.00 95.07 8 A 1 ATOM 69 C CG . LEU A 0 8 . -1.188 -0.223 0.152 1.00 95.07 8 A 1 ATOM 70 C CD1 . LEU A 0 8 . -0.139 0.349 1.102 1.00 95.07 8 A 1 ATOM 71 C CD2 . LEU A 0 8 . -0.989 -1.736 0.076 1.00 95.07 8 A 1 ATOM 72 N N . CYS A 0 9 . -5.691 -0.696 1.246 1.00 94.80 9 A 1 ATOM 73 C CA . CYS A 0 9 . -6.922 -0.340 1.955 1.00 94.80 9 A 1 ATOM 74 C C . CYS A 0 9 . -6.617 0.060 3.401 1.00 94.80 9 A 1 ATOM 75 C CB . CYS A 0 9 . -7.913 -1.505 1.873 1.00 94.80 9 A 1 ATOM 76 O O . CYS A 0 9 . -5.903 -0.650 4.119 1.00 94.80 9 A 1 ATOM 77 S SG . CYS A 0 9 . -9.502 -1.028 2.605 1.00 94.80 9 A 1 ATOM 78 N N . CYS A 0 10 . -7.160 1.194 3.842 1.00 95.08 10 A 1 ATOM 79 C CA . CYS A 0 10 . -7.073 1.592 5.239 1.00 95.08 10 A 1 ATOM 80 C C . CYS A 0 10 . -7.906 0.650 6.121 1.00 95.08 10 A 1 ATOM 81 C CB . CYS A 0 10 . -7.504 3.049 5.389 1.00 95.08 10 A 1 ATOM 82 O O . CYS A 0 10 . -9.073 0.405 5.829 1.00 95.08 10 A 1 ATOM 83 S SG . CYS A 0 10 . -7.392 3.518 7.140 1.00 95.08 10 A 1 ATOM 84 N N . SER A 0 11 . -7.348 0.155 7.227 1.00 92.42 11 A 1 ATOM 85 C CA . SER A 0 11 . -8.089 -0.742 8.128 1.00 92.42 11 A 1 ATOM 86 C C . SER A 0 11 . -9.208 -0.027 8.892 1.00 92.42 11 A 1 ATOM 87 C CB . SER A 0 11 . -7.128 -1.418 9.108 1.00 92.42 11 A 1 ATOM 88 O O . SER A 0 11 . -10.227 -0.643 9.191 1.00 92.42 11 A 1 ATOM 89 O OG . SER A 0 11 . -6.402 -0.445 9.838 1.00 92.42 11 A 1 ATOM 90 N N . LYS A 0 12 . -9.039 1.272 9.174 1.00 92.18 12 A 1 ATOM 91 C CA . LYS A 0 12 . -9.991 2.092 9.938 1.00 92.18 12 A 1 ATOM 92 C C . LYS A 0 12 . -11.099 2.670 9.059 1.00 92.18 12 A 1 ATOM 93 C CB . LYS A 0 12 . -9.238 3.181 10.725 1.00 92.18 12 A 1 ATOM 94 O O . LYS A 0 12 . -12.259 2.337 9.250 1.00 92.18 12 A 1 ATOM 95 C CG . LYS A 0 12 . -8.313 2.630 11.827 1.00 92.18 12 A 1 ATOM 96 C CD . LYS A 0 12 . -9.080 1.984 12.992 1.00 92.18 12 A 1 ATOM 97 C CE . LYS A 0 12 . -8.130 1.648 14.151 1.00 92.18 12 A 1 ATOM 98 N NZ . LYS A 0 12 . -8.864 1.108 15.328 1.00 92.18 12 A 1 ATOM 99 N N . CYS A 0 13 . -10.757 3.496 8.068 1.00 91.24 13 A 1 ATOM 100 C CA . CYS A 0 13 . -11.759 4.167 7.228 1.00 91.24 13 A 1 ATOM 101 C C . CYS A 0 13 . -12.152 3.384 5.965 1.00 91.24 13 A 1 ATOM 102 C CB . CYS A 0 13 . -11.288 5.596 6.920 1.00 91.24 13 A 1 ATOM 103 O O . CYS A 0 13 . -12.971 3.863 5.184 1.00 91.24 13 A 1 ATOM 104 S SG . CYS A 0 13 . -9.874 5.600 5.783 1.00 91.24 13 A 1 ATOM 105 N N . ARG A 0 14 . -11.549 2.207 5.725 1.00 92.19 14 A 1 ATOM 106 C CA . ARG A 0 14 . -11.794 1.346 4.549 1.00 92.19 14 A 1 ATOM 107 C C . ARG A 0 14 . -11.586 2.032 3.190 1.00 92.19 14 A 1 ATOM 108 C CB . ARG A 0 14 . -13.161 0.643 4.683 1.00 92.19 14 A 1 ATOM 109 O O . ARG A 0 14 . -11.990 1.501 2.160 1.00 92.19 14 A 1 ATOM 110 C CG . ARG A 0 14 . -13.317 -0.225 5.947 1.00 92.19 14 A 1 ATOM 111 C CD . ARG A 0 14 . -12.338 -1.409 5.980 1.00 92.19 14 A 1 ATOM 112 N NE . ARG A 0 14 . -12.655 -2.343 7.082 1.00 92.19 14 A 1 ATOM 113 N NH1 . ARG A 0 14 . -12.250 -4.342 6.003 1.00 92.19 14 A 1 ATOM 114 N NH2 . ARG A 0 14 . -12.998 -4.358 8.099 1.00 92.19 14 A 1 ATOM 115 C CZ . ARG A 0 14 . -12.631 -3.668 7.055 1.00 92.19 14 A 1 ATOM 116 N N . THR A 0 15 . -10.921 3.189 3.163 1.00 93.97 15 A 1 ATOM 117 C CA . THR A 0 15 . -10.599 3.907 1.925 1.00 93.97 15 A 1 ATOM 118 C C . THR A 0 15 . -9.370 3.303 1.256 1.00 93.97 15 A 1 ATOM 119 C CB . THR A 0 15 . -10.375 5.406 2.163 1.00 93.97 15 A 1 ATOM 120 O O . THR A 0 15 . -8.338 3.091 1.902 1.00 93.97 15 A 1 ATOM 121 C CG2 . THR A 0 15 . -10.373 6.193 0.853 1.00 93.97 15 A 1 ATOM 122 O OG1 . THR A 0 15 . -11.384 5.946 2.984 1.00 93.97 15 A 1 ATOM 123 N N . PHE A 0 16 . -9.467 3.077 -0.050 1.00 95.65 16 A 1 ATOM 124 C CA . PHE A 0 16 . -8.366 2.645 -0.898 1.00 95.65 16 A 1 ATOM 125 C C . PHE A 0 16 . -7.500 3.837 -1.307 1.00 95.65 16 A 1 ATOM 126 C CB . PHE A 0 16 . -8.896 1.884 -2.117 1.00 95.65 16 A 1 ATOM 127 O O . PHE A 0 16 . -8.019 4.902 -1.646 1.00 95.65 16 A 1 ATOM 128 C CG . PHE A 0 16 . -9.636 0.615 -1.750 1.00 95.65 16 A 1 ATOM 129 C CD1 . PHE A 0 16 . -8.938 -0.604 -1.678 1.00 95.65 16 A 1 ATOM 130 C CD2 . PHE A 0 16 . -11.012 0.647 -1.451 1.00 95.65 16 A 1 ATOM 131 C CE1 . PHE A 0 16 . -9.623 -1.784 -1.341 1.00 95.65 16 A 1 ATOM 132 C CE2 . PHE A 0 16 . -11.692 -0.532 -1.106 1.00 95.65 16 A 1 ATOM 133 C CZ . PHE A 0 16 . -10.999 -1.752 -1.061 1.00 95.65 16 A 1 ATOM 134 N N . GLN A 0 17 . -6.182 3.658 -1.275 1.00 95.42 17 A 1 ATOM 135 C CA . GLN A 0 17 . -5.195 4.696 -1.570 1.00 95.42 17 A 1 ATOM 136 C C . GLN A 0 17 . -4.060 4.150 -2.427 1.00 95.42 17 A 1 ATOM 137 C CB . GLN A 0 17 . -4.633 5.270 -0.264 1.00 95.42 17 A 1 ATOM 138 O O . GLN A 0 17 . -3.631 3.006 -2.261 1.00 95.42 17 A 1 ATOM 139 C CG . GLN A 0 17 . -5.640 6.211 0.396 1.00 95.42 17 A 1 ATOM 140 C CD . GLN A 0 17 . -5.233 6.531 1.816 1.00 95.42 17 A 1 ATOM 141 N NE2 . GLN A 0 17 . -5.967 6.017 2.771 1.00 95.42 17 A 1 ATOM 142 O OE1 . GLN A 0 17 . -4.267 7.223 2.089 1.00 95.42 17 A 1 ATOM 143 N N . VAL A 0 18 . -3.566 4.998 -3.330 1.00 96.00 18 A 1 ATOM 144 C CA . VAL A 0 18 . -2.364 4.723 -4.117 1.00 96.00 18 A 1 ATOM 145 C C . VAL A 0 18 . -1.139 5.159 -3.316 1.00 96.00 18 A 1 ATOM 146 C CB . VAL A 0 18 . -2.392 5.421 -5.492 1.00 96.00 18 A 1 ATOM 147 O O . VAL A 0 18 . -1.034 6.314 -2.900 1.00 96.00 18 A 1 ATOM 148 C CG1 . VAL A 0 18 . -1.210 4.956 -6.344 1.00 96.00 18 A 1 ATOM 149 C CG2 . VAL A 0 18 . -3.666 5.124 -6.290 1.00 96.00 18 A 1 ATOM 150 N N . HIS A 0 19 . -0.191 4.247 -3.142 1.00 95.39 19 A 1 ATOM 151 C CA . HIS A 0 19 . 1.121 4.517 -2.567 1.00 95.39 19 A 1 ATOM 152 C C . HIS A 0 19 . 2.204 4.140 -3.569 1.00 95.39 19 A 1 ATOM 153 C CB . HIS A 0 19 . 1.273 3.769 -1.234 1.00 95.39 19 A 1 ATOM 154 O O . HIS A 0 19 . 2.031 3.214 -4.361 1.00 95.39 19 A 1 ATOM 155 C CG . HIS A 0 19 . 0.430 4.394 -0.155 1.00 95.39 19 A 1 ATOM 156 C CD2 . HIS A 0 19 . -0.909 4.196 0.047 1.00 95.39 19 A 1 ATOM 157 N ND1 . HIS A 0 19 . 0.832 5.383 0.716 1.00 95.39 19 A 1 ATOM 158 C CE1 . HIS A 0 19 . -0.242 5.777 1.420 1.00 95.39 19 A 1 ATOM 159 N NE2 . HIS A 0 19 . -1.324 5.090 1.035 1.00 95.39 19 A 1 ATOM 160 N N . HIS A 0 20 . 3.349 4.823 -3.520 1.00 93.87 20 A 1 ATOM 161 C CA . HIS A 0 20 . 4.551 4.242 -4.114 1.00 93.87 20 A 1 ATOM 162 C C . HIS A 0 20 . 4.804 2.870 -3.507 1.00 93.87 20 A 1 ATOM 163 C CB . HIS A 0 20 . 5.780 5.144 -3.895 1.00 93.87 20 A 1 ATOM 164 O O . HIS A 0 20 . 4.398 2.608 -2.379 1.00 93.87 20 A 1 ATOM 165 C CG . HIS A 0 20 . 6.247 5.894 -5.113 1.00 93.87 20 A 1 ATOM 166 C CD2 . HIS A 0 20 . 5.820 5.755 -6.407 1.00 93.87 20 A 1 ATOM 167 N ND1 . HIS A 0 20 . 7.227 6.861 -5.119 1.00 93.87 20 A 1 ATOM 168 C CE1 . HIS A 0 20 . 7.354 7.322 -6.372 1.00 93.87 20 A 1 ATOM 169 N NE2 . HIS A 0 20 . 6.488 6.702 -7.179 1.00 93.87 20 A 1 ATOM 170 N N . ARG A 0 21 . 5.501 1.998 -4.225 1.00 92.52 21 A 1 ATOM 171 C CA . ARG A 0 21 . 6.023 0.777 -3.626 1.00 92.52 21 A 1 ATOM 172 C C . ARG A 0 21 . 6.963 1.145 -2.470 1.00 92.52 21 A 1 ATOM 173 C CB . ARG A 0 21 . 6.673 -0.051 -4.734 1.00 92.52 21 A 1 ATOM 174 O O . ARG A 0 21 . 8.061 1.657 -2.686 1.00 92.52 21 A 1 ATOM 175 C CG . ARG A 0 21 . 7.277 -1.332 -4.169 1.00 92.52 21 A 1 ATOM 176 C CD . ARG A 0 21 . 7.520 -2.343 -5.287 1.00 92.52 21 A 1 ATOM 177 N NE . ARG A 0 21 . 8.058 -3.594 -4.733 1.00 92.52 21 A 1 ATOM 178 N NH1 . ARG A 0 21 . 9.033 -4.374 -6.663 1.00 92.52 21 A 1 ATOM 179 N NH2 . ARG A 0 21 . 9.185 -5.565 -4.789 1.00 92.52 21 A 1 ATOM 180 C CZ . ARG A 0 21 . 8.751 -4.498 -5.399 1.00 92.52 21 A 1 ATOM 181 N N . ILE A 0 22 . 6.505 0.928 -1.238 1.00 90.09 22 A 1 ATOM 182 C CA . ILE A 0 22 . 7.248 1.261 -0.019 1.00 90.09 22 A 1 ATOM 183 C C . ILE A 0 22 . 8.121 0.057 0.363 1.00 90.09 22 A 1 ATOM 184 C CB . ILE A 0 22 . 6.300 1.708 1.126 1.00 90.09 22 A 1 ATOM 185 O O . ILE A 0 22 . 7.685 -1.090 0.281 1.00 90.09 22 A 1 ATOM 186 C CG1 . ILE A 0 22 . 5.393 2.908 0.783 1.00 90.09 22 A 1 ATOM 187 C CG2 . ILE A 0 22 . 7.132 2.154 2.326 1.00 90.09 22 A 1 ATOM 188 C CD1 . ILE A 0 22 . 4.183 3.081 1.709 1.00 90.09 22 A 1 ATOM 189 N N . LYS A 0 23 . 9.367 0.311 0.783 1.00 91.04 23 A 1 ATOM 190 C CA . LYS A 0 23 . 10.261 -0.733 1.318 1.00 91.04 23 A 1 ATOM 191 C C . LYS A 0 23 . 9.906 -1.111 2.762 1.00 91.04 23 A 1 ATOM 192 C CB . LYS A 0 23 . 11.731 -0.292 1.224 1.00 91.04 23 A 1 ATOM 193 O O . LYS A 0 23 . 10.022 -2.273 3.138 1.00 91.04 23 A 1 ATOM 194 C CG . LYS A 0 23 . 12.233 -0.122 -0.220 1.00 91.04 23 A 1 ATOM 195 C CD . LYS A 0 23 . 13.715 0.289 -0.220 1.00 91.04 23 A 1 ATOM 196 C CE . LYS A 0 23 . 14.236 0.507 -1.647 1.00 91.04 23 A 1 ATOM 197 N NZ . LYS A 0 23 . 15.666 0.918 -1.651 1.00 91.04 23 A 1 ATOM 198 N N . SER A 0 24 . 9.474 -0.139 3.570 1.00 91.15 24 A 1 ATOM 199 C CA . SER A 0 24 . 8.900 -0.396 4.892 1.00 91.15 24 A 1 ATOM 200 C C . SER A 0 24 . 7.532 -1.071 4.780 1.00 91.15 24 A 1 ATOM 201 C CB . SER A 0 24 . 8.815 0.879 5.752 1.00 91.15 24 A 1 ATOM 202 O O . SER A 0 24 . 6.750 -0.825 3.864 1.00 91.15 24 A 1 ATOM 203 O OG . SER A 0 24 . 7.949 1.841 5.190 1.00 91.15 24 A 1 ATOM 204 N N . LYS A 0 25 . 7.209 -1.907 5.767 1.00 91.32 25 A 1 ATOM 205 C CA . LYS A 0 25 . 5.902 -2.571 5.872 1.00 91.32 25 A 1 ATOM 206 C C . LYS A 0 25 . 4.832 -1.677 6.510 1.00 91.32 25 A 1 ATOM 207 C CB . LYS A 0 25 . 6.050 -3.916 6.606 1.00 91.32 25 A 1 ATOM 208 O O . LYS A 0 25 . 3.810 -2.191 6.949 1.00 91.32 25 A 1 ATOM 209 C CG . LYS A 0 25 . 6.945 -4.913 5.853 1.00 91.32 25 A 1 ATOM 210 C CD . LYS A 0 25 . 6.994 -6.253 6.601 1.00 91.32 25 A 1 ATOM 211 C CE . LYS A 0 25 . 7.863 -7.270 5.850 1.00 91.32 25 A 1 ATOM 212 N NZ . LYS A 0 25 . 7.918 -8.578 6.556 1.00 91.32 25 A 1 ATOM 213 N N . THR A 0 26 . 5.059 -0.367 6.609 1.00 94.76 26 A 1 ATOM 214 C CA . THR A 0 26 . 4.197 0.585 7.325 1.00 94.76 26 A 1 ATOM 215 C C . THR A 0 26 . 3.884 1.804 6.469 1.00 94.76 26 A 1 ATOM 216 C CB . THR A 0 26 . 4.810 1.033 8.662 1.00 94.76 26 A 1 ATOM 217 O O . THR A 0 26 . 4.736 2.291 5.727 1.00 94.76 26 A 1 ATOM 218 C CG2 . THR A 0 26 . 4.961 -0.123 9.648 1.00 94.76 26 A 1 ATOM 219 O OG1 . THR A 0 26 . 6.097 1.578 8.472 1.00 94.76 26 A 1 ATOM 220 N N . TRP A 0 27 . 2.654 2.299 6.583 1.00 95.52 27 A 1 ATOM 221 C CA . TRP A 0 27 . 2.159 3.474 5.874 1.00 95.52 27 A 1 ATOM 222 C C . TRP A 0 27 . 1.121 4.223 6.718 1.00 95.52 27 A 1 ATOM 223 C CB . TRP A 0 27 . 1.595 3.050 4.512 1.00 95.52 27 A 1 ATOM 224 O O . TRP A 0 27 . 0.579 3.682 7.684 1.00 95.52 27 A 1 ATOM 225 C CG . TRP A 0 27 . 0.363 2.197 4.532 1.00 95.52 27 A 1 ATOM 226 C CD1 . TRP A 0 27 . 0.312 0.878 4.825 1.00 95.52 27 A 1 ATOM 227 C CD2 . TRP A 0 27 . -1.005 2.584 4.211 1.00 95.52 27 A 1 ATOM 228 C CE2 . TRP A 0 27 . -1.823 1.418 4.236 1.00 95.52 27 A 1 ATOM 229 C CE3 . TRP A 0 27 . -1.631 3.797 3.864 1.00 95.52 27 A 1 ATOM 230 N NE1 . TRP A 0 27 . -0.979 0.414 4.669 1.00 95.52 27 A 1 ATOM 231 C CH2 . TRP A 0 27 . -3.766 2.672 3.506 1.00 95.52 27 A 1 ATOM 232 C CZ2 . TRP A 0 27 . -3.175 1.451 3.868 1.00 95.52 27 A 1 ATOM 233 C CZ3 . TRP A 0 27 . -2.991 3.841 3.508 1.00 95.52 27 A 1 ATOM 234 N N . VAL A 0 28 . 0.870 5.485 6.375 1.00 96.22 28 A 1 ATOM 235 C CA . VAL A 0 28 . -0.127 6.334 7.039 1.00 96.22 28 A 1 ATOM 236 C C . VAL A 0 28 . -1.253 6.623 6.059 1.00 96.22 28 A 1 ATOM 237 C CB . VAL A 0 28 . 0.494 7.633 7.590 1.00 96.22 28 A 1 ATOM 238 O O . VAL A 0 28 . -1.004 7.053 4.931 1.00 96.22 28 A 1 ATOM 239 C CG1 . VAL A 0 28 . -0.555 8.509 8.285 1.00 96.22 28 A 1 ATOM 240 C CG2 . VAL A 0 28 . 1.593 7.320 8.616 1.00 96.22 28 A 1 ATOM 241 N N . CYS A 0 29 . -2.487 6.381 6.491 1.00 96.16 29 A 1 ATOM 242 C CA . CYS A 0 29 . -3.677 6.722 5.725 1.00 96.16 29 A 1 ATOM 243 C C . CYS A 0 29 . -3.805 8.247 5.599 1.00 96.16 29 A 1 ATOM 244 C CB . CYS A 0 29 . -4.876 6.097 6.448 1.00 96.16 29 A 1 ATOM 245 O O . CYS A 0 29 . -3.896 8.934 6.607 1.00 96.16 29 A 1 ATOM 246 S SG . CYS A 0 29 . -6.434 6.618 5.683 1.00 96.16 29 A 1 ATOM 247 N N . LYS A 0 30 . -3.883 8.783 4.378 1.00 94.21 30 A 1 ATOM 248 C CA . LYS A 0 30 . -4.039 10.228 4.126 1.00 94.21 30 A 1 ATOM 249 C C . LYS A 0 30 . -5.419 10.781 4.500 1.00 94.21 30 A 1 ATOM 250 C CB . LYS A 0 30 . -3.754 10.528 2.647 1.00 94.21 30 A 1 ATOM 251 O O . LYS A 0 30 . -5.577 11.988 4.592 1.00 94.21 30 A 1 ATOM 252 C CG . LYS A 0 30 . -2.305 10.243 2.226 1.00 94.21 30 A 1 ATOM 253 C CD . LYS A 0 30 . -2.158 10.545 0.730 1.00 94.21 30 A 1 ATOM 254 C CE . LYS A 0 30 . -0.712 10.395 0.253 1.00 94.21 30 A 1 ATOM 255 N NZ . LYS A 0 30 . -0.602 10.737 -1.190 1.00 94.21 30 A 1 ATOM 256 N N . VAL A 0 31 . -6.420 9.914 4.679 1.00 93.76 31 A 1 ATOM 257 C CA . VAL A 0 31 . -7.799 10.319 5.005 1.00 93.76 31 A 1 ATOM 258 C C . VAL A 0 31 . -8.010 10.424 6.512 1.00 93.76 31 A 1 ATOM 259 C CB . VAL A 0 31 . -8.832 9.356 4.387 1.00 93.76 31 A 1 ATOM 260 O O . VAL A 0 31 . -8.491 11.441 6.992 1.00 93.76 31 A 1 ATOM 261 C CG1 . VAL A 0 31 . -10.274 9.783 4.688 1.00 93.76 31 A 1 ATOM 262 C CG2 . VAL A 0 31 . -8.684 9.280 2.867 1.00 93.76 31 A 1 ATOM 263 N N . CYS A 0 32 . -7.678 9.367 7.256 1.00 94.45 32 A 1 ATOM 264 C CA . CYS A 0 32 . -7.921 9.287 8.700 1.00 94.45 32 A 1 ATOM 265 C C . CYS A 0 32 . -6.642 9.373 9.545 1.00 94.45 32 A 1 ATOM 266 C CB . CYS A 0 32 . -8.745 8.025 8.994 1.00 94.45 32 A 1 ATOM 267 O O . CYS A 0 32 . -6.700 9.199 10.757 1.00 94.45 32 A 1 ATOM 268 S SG . CYS A 0 32 . -7.739 6.529 8.796 1.00 94.45 32 A 1 ATOM 269 N N . SER A 0 33 . -5.482 9.572 8.916 1.00 96.22 33 A 1 ATOM 270 C CA . SER A 0 33 . -4.176 9.744 9.572 1.00 96.22 33 A 1 ATOM 271 C C . SER A 0 33 . -3.700 8.563 10.429 1.00 96.22 33 A 1 ATOM 272 C CB . SER A 0 33 . -4.131 11.085 10.309 1.00 96.22 33 A 1 ATOM 273 O O . SER A 0 33 . -2.711 8.674 11.151 1.00 96.22 33 A 1 ATOM 274 O OG . SER A 0 33 . -4.447 12.116 9.391 1.00 96.22 33 A 1 ATOM 275 N N . CYS A 0 34 . -4.343 7.396 10.336 1.00 94.83 34 A 1 ATOM 276 C CA . CYS A 0 34 . -3.923 6.212 11.081 1.00 94.83 34 A 1 ATOM 277 C C . CYS A 0 34 . -2.665 5.588 10.466 1.00 94.83 34 A 1 ATOM 278 C CB . CYS A 0 34 . -5.063 5.191 11.174 1.00 94.83 34 A 1 ATOM 279 O O . CYS A 0 34 . -2.615 5.308 9.264 1.00 94.83 34 A 1 ATOM 280 S SG . CYS A 0 34 . -6.508 5.929 11.989 1.00 94.83 34 A 1 ATOM 281 N N . LYS A 0 35 . -1.666 5.317 11.312 1.00 95.68 35 A 1 ATOM 282 C CA . LYS A 0 35 . -0.494 4.509 10.964 1.00 95.68 35 A 1 ATOM 283 C C . LYS A 0 35 . -0.873 3.031 10.990 1.00 95.68 35 A 1 ATOM 284 C CB . LYS A 0 35 . 0.648 4.837 11.936 1.00 95.68 35 A 1 ATOM 285 O O . LYS A 0 35 . -1.450 2.556 11.963 1.00 95.68 35 A 1 ATOM 286 C CG . LYS A 0 35 . 1.979 4.168 11.553 1.00 95.68 35 A 1 ATOM 287 C CD . LYS A 0 35 . 3.069 4.592 12.547 1.00 95.68 35 A 1 ATOM 288 C CE . LYS A 0 35 . 4.431 3.977 12.204 1.00 95.68 35 A 1 ATOM 289 N NZ . LYS A 0 35 . 5.467 4.395 13.187 1.00 95.68 35 A 1 ATOM 290 N N . GLN A 0 36 . -0.538 2.304 9.934 1.00 94.96 36 A 1 ATOM 291 C CA . GLN A 0 36 . -0.892 0.897 9.785 1.00 94.96 36 A 1 ATOM 292 C C . GLN A 0 36 . 0.170 0.124 9.005 1.00 94.96 36 A 1 ATOM 293 C CB . GLN A 0 36 . -2.282 0.775 9.141 1.00 94.96 36 A 1 ATOM 294 O O . GLN A 0 36 . 1.002 0.699 8.299 1.00 94.96 36 A 1 ATOM 295 C CG . GLN A 0 36 . -2.424 1.530 7.813 1.00 94.96 36 A 1 ATOM 296 C CD . GLN A 0 36 . -3.794 1.272 7.213 1.00 94.96 36 A 1 ATOM 297 N NE2 . GLN A 0 36 . -3.947 0.198 6.466 1.00 94.96 36 A 1 ATOM 298 O OE1 . GLN A 0 36 . -4.755 1.980 7.464 1.00 94.96 36 A 1 ATOM 299 N N . SER A 0 37 . 0.152 -1.197 9.141 1.00 95.40 37 A 1 ATOM 300 C CA . SER A 0 37 . 0.975 -2.081 8.328 1.00 95.40 37 A 1 ATOM 301 C C . SER A 0 37 . 0.356 -2.314 6.946 1.00 95.40 37 A 1 ATOM 302 C CB . SER A 0 37 . 1.265 -3.391 9.067 1.00 95.40 37 A 1 ATOM 303 O O . SER A 0 37 . -0.845 -2.128 6.714 1.00 95.40 37 A 1 ATOM 304 O OG . SER A 0 37 . 0.057 -3.971 9.509 1.00 95.40 37 A 1 ATOM 305 N N . VAL A 0 38 . 1.194 -2.704 5.989 1.00 94.26 38 A 1 ATOM 306 C CA . VAL A 0 38 . 0.744 -3.239 4.703 1.00 94.26 38 A 1 ATOM 307 C C . VAL A 0 38 . 0.198 -4.644 4.958 1.00 94.26 38 A 1 ATOM 308 C CB . VAL A 0 38 . 1.887 -3.250 3.667 1.00 94.26 38 A 1 ATOM 309 O O . VAL A 0 38 . 0.970 -5.569 5.186 1.00 94.26 38 A 1 ATOM 310 C CG1 . VAL A 0 38 . 1.405 -3.820 2.328 1.00 94.26 38 A 1 ATOM 311 C CG2 . VAL A 0 38 . 2.423 -1.834 3.412 1.00 94.26 38 A 1 ATOM 312 N N . LEU A 0 39 . -1.130 -4.785 4.957 1.00 90.71 39 A 1 ATOM 313 C CA . LEU A 0 39 . -1.811 -6.071 5.154 1.00 90.71 39 A 1 ATOM 314 C C . LEU A 0 39 . -1.988 -6.825 3.832 1.00 90.71 39 A 1 ATOM 315 C CB . LEU A 0 39 . -3.178 -5.837 5.827 1.00 90.71 39 A 1 ATOM 316 O O . LEU A 0 39 . -1.638 -7.994 3.724 1.00 90.71 39 A 1 ATOM 317 C CG . LEU A 0 39 . -3.121 -5.208 7.231 1.00 90.71 39 A 1 ATOM 318 C CD1 . LEU A 0 39 . -4.544 -4.933 7.720 1.00 90.71 39 A 1 ATOM 319 C CD2 . LEU A 0 39 . -2.421 -6.115 8.243 1.00 90.71 39 A 1 ATOM 320 N N . LYS A 0 40 . -2.523 -6.139 2.816 1.00 91.75 40 A 1 ATOM 321 C CA . LYS A 0 40 . -2.799 -6.696 1.489 1.00 91.75 40 A 1 ATOM 322 C C . LYS A 0 40 . -2.626 -5.628 0.417 1.00 91.75 40 A 1 ATOM 323 C CB . LYS A 0 40 . -4.215 -7.302 1.478 1.00 91.75 40 A 1 ATOM 324 O O . LYS A 0 40 . -3.061 -4.488 0.599 1.00 91.75 40 A 1 ATOM 325 C CG . LYS A 0 40 . -4.535 -8.039 0.167 1.00 91.75 40 A 1 ATOM 326 C CD . LYS A 0 40 . -5.782 -8.926 0.308 1.00 91.75 40 A 1 ATOM 327 C CE . LYS A 0 40 . -5.955 -9.790 -0.951 1.00 91.75 40 A 1 ATOM 328 N NZ . LYS A 0 40 . -6.609 -11.090 -0.654 1.00 91.75 40 A 1 ATOM 329 N N . VAL A 0 41 . -2.016 -6.018 -0.698 1.00 94.52 41 A 1 ATOM 330 C CA . VAL A 0 41 . -1.925 -5.204 -1.915 1.00 94.52 41 A 1 ATOM 331 C C . VAL A 0 41 . -3.071 -5.616 -2.834 1.00 94.52 41 A 1 ATOM 332 C CB . VAL A 0 41 . -0.551 -5.362 -2.595 1.00 94.52 41 A 1 ATOM 333 O O . VAL A 0 41 . -3.149 -6.768 -3.246 1.00 94.52 41 A 1 ATOM 334 C CG1 . VAL A 0 41 . -0.454 -4.468 -3.837 1.00 94.52 41 A 1 ATOM 335 C CG2 . VAL A 0 41 . 0.595 -4.978 -1.646 1.00 94.52 41 A 1 ATOM 336 N N . PHE A 0 42 . -3.983 -4.689 -3.123 1.00 94.04 42 A 1 ATOM 337 C CA . PHE A 0 42 . -5.169 -4.955 -3.949 1.00 94.04 42 A 1 ATOM 338 C C . PHE A 0 42 . -4.871 -4.847 -5.443 1.00 94.04 42 A 1 ATOM 339 C CB . PHE A 0 42 . -6.283 -3.976 -3.562 1.00 94.04 42 A 1 ATOM 340 O O . PHE A 0 42 . -5.456 -5.564 -6.251 1.00 94.04 42 A 1 ATOM 341 C CG . PHE A 0 42 . -6.912 -4.290 -2.223 1.00 94.04 42 A 1 ATOM 342 C CD1 . PHE A 0 42 . -8.071 -5.087 -2.171 1.00 94.04 42 A 1 ATOM 343 C CD2 . PHE A 0 42 . -6.319 -3.834 -1.030 1.00 94.04 42 A 1 ATOM 344 C CE1 . PHE A 0 42 . -8.651 -5.408 -0.932 1.00 94.04 42 A 1 ATOM 345 C CE2 . PHE A 0 42 . -6.883 -4.182 0.209 1.00 94.04 42 A 1 ATOM 346 C CZ . PHE A 0 42 . -8.058 -4.953 0.259 1.00 94.04 42 A 1 ATOM 347 N N . ALA A 0 43 . -3.966 -3.943 -5.809 1.00 94.56 43 A 1 ATOM 348 C CA . ALA A 0 43 . -3.462 -3.808 -7.163 1.00 94.56 43 A 1 ATOM 349 C C . ALA A 0 43 . -2.028 -3.279 -7.148 1.00 94.56 43 A 1 ATOM 350 C CB . ALA A 0 43 . -4.391 -2.902 -7.980 1.00 94.56 43 A 1 ATOM 351 O O . ALA A 0 43 . -1.667 -2.478 -6.283 1.00 94.56 43 A 1 ATOM 352 N N . GLU A 0 44 . -1.237 -3.697 -8.126 1.00 94.71 44 A 1 ATOM 353 C CA . GLU A 0 44 . 0.114 -3.198 -8.375 1.00 94.71 44 A 1 ATOM 354 C C . GLU A 0 44 . 0.260 -2.871 -9.859 1.00 94.71 44 A 1 ATOM 355 C CB . GLU A 0 44 . 1.149 -4.228 -7.899 1.00 94.71 44 A 1 ATOM 356 O O . GLU A 0 44 . -0.170 -3.663 -10.693 1.00 94.71 44 A 1 ATOM 357 C CG . GLU A 0 44 . 2.599 -3.817 -8.212 1.00 94.71 44 A 1 ATOM 358 C CD . GLU A 0 44 . 3.628 -4.721 -7.516 1.00 94.71 44 A 1 ATOM 359 O OE1 . GLU A 0 44 . 4.690 -4.187 -7.116 1.00 94.71 44 A 1 ATOM 360 O OE2 . GLU A 0 44 . 3.350 -5.925 -7.326 1.00 94.71 44 A 1 ATOM 361 N N . GLY A 0 45 . 0.835 -1.710 -10.184 1.00 93.69 45 A 1 ATOM 362 C CA . GLY A 0 45 . 0.990 -1.269 -11.570 1.00 93.69 45 A 1 ATOM 363 C C . GLY A 0 45 . 1.518 0.159 -11.702 1.00 93.69 45 A 1 ATOM 364 O O . GLY A 0 45 . 2.174 0.691 -10.801 1.00 93.69 45 A 1 ATOM 365 N N . ILE A 0 46 . 1.230 0.782 -12.846 1.00 93.85 46 A 1 ATOM 366 C CA . ILE A 0 46 . 1.525 2.198 -13.098 1.00 93.85 46 A 1 ATOM 367 C C . ILE A 0 46 . 0.505 3.108 -12.396 1.00 93.85 46 A 1 ATOM 368 C CB . ILE A 0 46 . 1.612 2.498 -14.613 1.00 93.85 46 A 1 ATOM 369 O O . ILE A 0 46 . -0.661 2.747 -12.222 1.00 93.85 46 A 1 ATOM 370 C CG1 . ILE A 0 46 . 0.304 2.149 -15.360 1.00 93.85 46 A 1 ATOM 371 C CG2 . ILE A 0 46 . 2.822 1.767 -15.222 1.00 93.85 46 A 1 ATOM 372 C CD1 . ILE A 0 46 . 0.251 2.692 -16.793 1.00 93.85 46 A 1 ATOM 373 N N . ALA A 0 47 . 0.909 4.336 -12.051 1.00 93.38 47 A 1 ATOM 374 C CA . ALA A 0 47 . 0.071 5.275 -11.295 1.00 93.38 47 A 1 ATOM 375 C C . ALA A 0 47 . -1.318 5.511 -11.915 1.00 93.38 47 A 1 ATOM 376 C CB . ALA A 0 47 . 0.805 6.619 -11.198 1.00 93.38 47 A 1 ATOM 377 O O . ALA A 0 47 . -2.307 5.654 -11.199 1.00 93.38 47 A 1 ATOM 378 N N . GLN A 0 48 . -1.411 5.571 -13.248 1.00 94.13 48 A 1 ATOM 379 C CA . GLN A 0 48 . -2.674 5.819 -13.950 1.00 94.13 48 A 1 ATOM 380 C C . GLN A 0 48 . -3.686 4.683 -13.751 1.00 94.13 48 A 1 ATOM 381 C CB . GLN A 0 48 . -2.377 6.040 -15.439 1.00 94.13 48 A 1 ATOM 382 O O . GLN A 0 48 . -4.861 4.943 -13.499 1.00 94.13 48 A 1 ATOM 383 C CG . GLN A 0 48 . -3.629 6.458 -16.229 1.00 94.13 48 A 1 ATOM 384 C CD . GLN A 0 48 . -3.349 6.640 -17.717 1.00 94.13 48 A 1 ATOM 385 N NE2 . GLN A 0 48 . -4.355 6.889 -18.526 1.00 94.13 48 A 1 ATOM 386 O OE1 . GLN A 0 48 . -2.232 6.568 -18.186 1.00 94.13 48 A 1 ATOM 387 N N . GLU A 0 49 . -3.248 3.430 -13.846 1.00 93.81 49 A 1 ATOM 388 C CA . GLU A 0 49 . -4.122 2.269 -13.671 1.00 93.81 49 A 1 ATOM 389 C C . GLU A 0 49 . -4.513 2.099 -12.202 1.00 93.81 49 A 1 ATOM 390 C CB . GLU A 0 49 . -3.429 1.010 -14.188 1.00 93.81 49 A 1 ATOM 391 O O . GLU A 0 49 . -5.693 1.924 -11.897 1.00 93.81 49 A 1 ATOM 392 C CG . GLU A 0 49 . -3.186 1.043 -15.703 1.00 93.81 49 A 1 ATOM 393 C CD . GLU A 0 49 . -2.324 -0.132 -16.186 1.00 93.81 49 A 1 ATOM 394 O OE1 . GLU A 0 49 . -2.046 -0.150 -17.403 1.00 93.81 49 A 1 ATOM 395 O OE2 . GLU A 0 49 . -1.919 -0.954 -15.335 1.00 93.81 49 A 1 ATOM 396 N N . CYS A 0 50 . -3.559 2.270 -11.279 1.00 94.90 50 A 1 ATOM 397 C CA . CYS A 0 50 . -3.834 2.245 -9.844 1.00 94.90 50 A 1 ATOM 398 C C . CYS A 0 50 . -4.867 3.308 -9.436 1.00 94.90 50 A 1 ATOM 399 C CB . CYS A 0 50 . -2.522 2.431 -9.071 1.00 94.90 50 A 1 ATOM 400 O O . CYS A 0 50 . -5.783 2.996 -8.676 1.00 94.90 50 A 1 ATOM 401 S SG . CYS A 0 50 . -1.431 1.003 -9.323 1.00 94.90 50 A 1 ATOM 402 N N . ARG A 0 51 . -4.783 4.535 -9.978 1.00 95.69 51 A 1 ATOM 403 C CA . ARG A 0 51 . -5.788 5.591 -9.744 1.00 95.69 51 A 1 ATOM 404 C C . ARG A 0 51 . -7.185 5.161 -10.204 1.00 95.69 51 A 1 ATOM 405 C CB . ARG A 0 51 . -5.364 6.913 -10.418 1.00 95.69 51 A 1 ATOM 406 O O . ARG A 0 51 . -8.140 5.311 -9.443 1.00 95.69 51 A 1 ATOM 407 C CG . ARG A 0 51 . -4.328 7.702 -9.595 1.00 95.69 51 A 1 ATOM 408 C CD . ARG A 0 51 . -3.955 9.047 -10.244 1.00 95.69 51 A 1 ATOM 409 N NE . ARG A 0 51 . -3.168 8.877 -11.484 1.00 95.69 51 A 1 ATOM 410 N NH1 . ARG A 0 51 . -3.516 10.986 -12.362 1.00 95.69 51 A 1 ATOM 411 N NH2 . ARG A 0 51 . -2.223 9.576 -13.445 1.00 95.69 51 A 1 ATOM 412 C CZ . ARG A 0 51 . -2.979 9.810 -12.410 1.00 95.69 51 A 1 ATOM 413 N N . LYS A 0 52 . -7.316 4.557 -11.394 1.00 95.68 52 A 1 ATOM 414 C CA . LYS A 0 52 . -8.604 4.027 -11.893 1.00 95.68 52 A 1 ATOM 415 C C . LYS A 0 52 . -9.175 2.953 -10.963 1.00 95.68 52 A 1 ATOM 416 C CB . LYS A 0 52 . -8.449 3.446 -13.309 1.00 95.68 52 A 1 ATOM 417 O O . LYS A 0 52 . -10.368 2.979 -10.654 1.00 95.68 52 A 1 ATOM 418 C CG . LYS A 0 52 . -8.178 4.502 -14.390 1.00 95.68 52 A 1 ATOM 419 C CD . LYS A 0 52 . -7.931 3.809 -15.739 1.00 95.68 52 A 1 ATOM 420 C CE . LYS A 0 52 . -7.594 4.825 -16.836 1.00 95.68 52 A 1 ATOM 421 N NZ . LYS A 0 52 . -7.319 4.154 -18.134 1.00 95.68 52 A 1 ATOM 422 N N . VAL A 0 53 . -8.328 2.034 -10.492 1.00 95.02 53 A 1 ATOM 423 C CA . VAL A 0 53 . -8.725 0.979 -9.548 1.00 95.02 53 A 1 ATOM 424 C C . VAL A 0 53 . -9.189 1.582 -8.223 1.00 95.02 53 A 1 ATOM 425 C CB . VAL A 0 53 . -7.594 -0.047 -9.340 1.00 95.02 53 A 1 ATOM 426 O O . VAL A 0 53 . -10.275 1.245 -7.762 1.00 95.02 53 A 1 ATOM 427 C CG1 . VAL A 0 53 . -7.942 -1.060 -8.244 1.00 95.02 53 A 1 ATOM 428 C CG2 . VAL A 0 53 . -7.344 -0.837 -10.629 1.00 95.02 53 A 1 ATOM 429 N N . VAL A 0 54 . -8.439 2.524 -7.646 1.00 94.97 54 A 1 ATOM 430 C CA . VAL A 0 54 . -8.822 3.213 -6.402 1.00 94.97 54 A 1 ATOM 431 C C . VAL A 0 54 . -10.158 3.930 -6.543 1.00 94.97 54 A 1 ATOM 432 C CB . VAL A 0 54 . -7.716 4.187 -5.954 1.00 94.97 54 A 1 ATOM 433 O O . VAL A 0 54 . -11.032 3.762 -5.696 1.00 94.97 54 A 1 ATOM 434 C CG1 . VAL A 0 54 . -8.182 5.170 -4.878 1.00 94.97 54 A 1 ATOM 435 C CG2 . VAL A 0 54 . -6.580 3.369 -5.345 1.00 94.97 54 A 1 ATOM 436 N N . GLN A 0 55 . -10.368 4.671 -7.632 1.00 95.39 55 A 1 ATOM 437 C CA . GLN A 0 55 . -11.646 5.336 -7.887 1.00 95.39 55 A 1 ATOM 438 C C . GLN A 0 55 . -12.804 4.336 -8.006 1.00 95.39 55 A 1 ATOM 439 C CB . GLN A 0 55 . -11.556 6.148 -9.181 1.00 95.39 55 A 1 ATOM 440 O O . GLN A 0 55 . -13.905 4.610 -7.532 1.00 95.39 55 A 1 ATOM 441 C CG . GLN A 0 55 . -10.690 7.413 -9.085 1.00 95.39 55 A 1 ATOM 442 C CD . GLN A 0 55 . -10.581 8.116 -10.437 1.00 95.39 55 A 1 ATOM 443 N NE2 . GLN A 0 55 . -9.829 9.191 -10.535 1.00 95.39 55 A 1 ATOM 444 O OE1 . GLN A 0 55 . -11.179 7.707 -11.425 1.00 95.39 55 A 1 ATOM 445 N N . LYS A 0 56 . -12.594 3.178 -8.647 1.00 94.30 56 A 1 ATOM 446 C CA . LYS A 0 56 . -13.610 2.116 -8.733 1.00 94.30 56 A 1 ATOM 447 C C . LYS A 0 56 . -13.907 1.520 -7.353 1.00 94.30 56 A 1 ATOM 448 C CB . LYS A 0 56 . -13.156 1.051 -9.747 1.00 94.30 56 A 1 ATOM 449 O O . LYS A 0 56 . -15.072 1.440 -6.974 1.00 94.30 56 A 1 ATOM 450 C CG . LYS A 0 56 . -14.214 -0.046 -9.960 1.00 94.30 56 A 1 ATOM 451 C CD . LYS A 0 56 . -13.739 -1.094 -10.979 1.00 94.30 56 A 1 ATOM 452 C CE . LYS A 0 56 . -14.791 -2.203 -11.131 1.00 94.30 56 A 1 ATOM 453 N NZ . LYS A 0 56 . -14.339 -3.292 -12.040 1.00 94.30 56 A 1 ATOM 454 N N . LEU A 0 57 . -12.873 1.149 -6.598 1.00 93.47 57 A 1 ATOM 455 C CA . LEU A 0 57 . -13.008 0.518 -5.283 1.00 93.47 57 A 1 ATOM 456 C C . LEU A 0 57 . -13.627 1.462 -4.246 1.00 93.47 57 A 1 ATOM 457 C CB . LEU A 0 57 . -11.633 0.020 -4.806 1.00 93.47 57 A 1 ATOM 458 O O . LEU A 0 57 . -14.518 1.050 -3.510 1.00 93.47 57 A 1 ATOM 459 C CG . LEU A 0 57 . -11.038 -1.162 -5.591 1.00 93.47 57 A 1 ATOM 460 C CD1 . LEU A 0 57 . -9.627 -1.456 -5.082 1.00 93.47 57 A 1 ATOM 461 C CD2 . LEU A 0 57 . -11.870 -2.436 -5.435 1.00 93.47 57 A 1 ATOM 462 N N . ASN A 0 58 . -13.232 2.737 -4.224 1.00 94.15 58 A 1 ATOM 463 C CA . ASN A 0 58 . -13.825 3.730 -3.326 1.00 94.15 58 A 1 ATOM 464 C C . ASN A 0 58 . -15.293 4.005 -3.678 1.00 94.15 58 A 1 ATOM 465 C CB . ASN A 0 58 . -12.974 5.015 -3.319 1.00 94.15 58 A 1 ATOM 466 O O . ASN A 0 58 . -16.118 4.057 -2.771 1.00 94.15 58 A 1 ATOM 467 C CG . ASN A 0 58 . -11.679 4.859 -2.537 1.00 94.15 58 A 1 ATOM 468 N ND2 . ASN A 0 58 . -10.713 5.725 -2.729 1.00 94.15 58 A 1 ATOM 469 O OD1 . ASN A 0 58 . -11.525 3.975 -1.714 1.00 94.15 58 A 1 ATOM 470 N N . ARG A 0 59 . -15.656 4.092 -4.970 1.00 91.00 59 A 1 ATOM 471 C CA . ARG A 0 59 . -17.068 4.199 -5.389 1.00 91.00 59 A 1 ATOM 472 C C . ARG A 0 59 . -17.895 3.003 -4.914 1.00 91.00 59 A 1 ATOM 473 C CB . ARG A 0 59 . -17.177 4.371 -6.915 1.00 91.00 59 A 1 ATOM 474 O O . ARG A 0 59 . -18.976 3.189 -4.370 1.00 91.00 59 A 1 ATOM 475 C CG . ARG A 0 59 . -16.909 5.825 -7.328 1.00 91.00 59 A 1 ATOM 476 C CD . ARG A 0 59 . -17.072 6.054 -8.837 1.00 91.00 59 A 1 ATOM 477 N NE . ARG A 0 59 . -15.888 5.620 -9.608 1.00 91.00 59 A 1 ATOM 478 N NH1 . ARG A 0 59 . -16.093 7.144 -11.322 1.00 91.00 59 A 1 ATOM 479 N NH2 . ARG A 0 59 . -14.393 5.712 -11.337 1.00 91.00 59 A 1 ATOM 480 C CZ . ARG A 0 59 . -15.470 6.152 -10.748 1.00 91.00 59 A 1 ATOM 481 N N . GLN A 0 60 . -17.365 1.788 -5.049 1.00 88.92 60 A 1 ATOM 482 C CA . GLN A 0 60 . -18.016 0.582 -4.530 1.00 88.92 60 A 1 ATOM 483 C C . GLN A 0 60 . -18.107 0.575 -2.997 1.00 88.92 60 A 1 ATOM 484 C CB . GLN A 0 60 . -17.260 -0.660 -5.013 1.00 88.92 60 A 1 ATOM 485 O O . GLN A 0 60 . -19.114 0.138 -2.454 1.00 88.92 60 A 1 ATOM 486 C CG . GLN A 0 60 . -17.444 -0.910 -6.516 1.00 88.92 60 A 1 ATOM 487 C CD . GLN A 0 60 . -16.642 -2.109 -7.011 1.00 88.92 60 A 1 ATOM 488 N NE2 . GLN A 0 60 . -16.884 -2.568 -8.219 1.00 88.92 60 A 1 ATOM 489 O OE1 . GLN A 0 60 . -15.804 -2.682 -6.336 1.00 88.92 60 A 1 ATOM 490 N N . GLY A 0 61 . -17.085 1.068 -2.294 1.00 85.32 61 A 1 ATOM 491 C CA . GLY A 0 61 . -17.091 1.196 -0.835 1.00 85.32 61 A 1 ATOM 492 C C . GLY A 0 61 . -18.164 2.160 -0.330 1.00 85.32 61 A 1 ATOM 493 O O . GLY A 0 61 . -18.876 1.829 0.613 1.00 85.32 61 A 1 ATOM 494 N N . VAL A 0 62 . -18.338 3.301 -1.005 1.00 76.70 62 A 1 ATOM 495 C CA . VAL A 0 62 . -19.430 4.245 -0.716 1.00 76.70 62 A 1 ATOM 496 C C . VAL A 0 62 . -20.786 3.579 -0.943 1.00 76.70 62 A 1 ATOM 497 C CB . VAL A 0 62 . -19.293 5.534 -1.550 1.00 76.70 62 A 1 ATOM 498 O O . VAL A 0 62 . -21.639 3.642 -0.066 1.00 76.70 62 A 1 ATOM 499 C CG1 . VAL A 0 62 . -20.495 6.472 -1.380 1.00 76.70 62 A 1 ATOM 500 C CG2 . VAL A 0 62 . -18.045 6.325 -1.132 1.00 76.70 62 A 1 ATOM 501 N N . LEU A 0 63 . -20.971 2.860 -2.059 1.00 70.32 63 A 1 ATOM 502 C CA . LEU A 0 63 . -22.205 2.100 -2.304 1.00 70.32 63 A 1 ATOM 503 C C . LEU A 0 63 . -22.478 1.075 -1.194 1.00 70.32 63 A 1 ATOM 504 C CB . LEU A 0 63 . -22.150 1.399 -3.673 1.00 70.32 63 A 1 ATOM 505 O O . LEU A 0 63 . -23.614 0.975 -0.744 1.00 70.32 63 A 1 ATOM 506 C CG . LEU A 0 63 . -22.206 2.328 -4.898 1.00 70.32 63 A 1 ATOM 507 C CD1 . LEU A 0 63 . -21.959 1.511 -6.167 1.00 70.32 63 A 1 ATOM 508 C CD2 . LEU A 0 63 . -23.557 3.017 -5.054 1.00 70.32 63 A 1 ATOM 509 N N . ARG A 0 64 . -21.457 0.357 -0.708 1.00 74.12 64 A 1 ATOM 510 C CA . ARG A 0 64 . -21.604 -0.589 0.414 1.00 74.12 64 A 1 ATOM 511 C C . ARG A 0 64 . -22.023 0.112 1.704 1.00 74.12 64 A 1 ATOM 512 C CB . ARG A 0 64 . -20.309 -1.379 0.643 1.00 74.12 64 A 1 ATOM 513 O O . ARG A 0 64 . -22.877 -0.404 2.406 1.00 74.12 64 A 1 ATOM 514 C CG . ARG A 0 64 . -20.023 -2.388 -0.476 1.00 74.12 64 A 1 ATOM 515 C CD . ARG A 0 64 . -18.638 -3.007 -0.258 1.00 74.12 64 A 1 ATOM 516 N NE . ARG A 0 64 . -18.163 -3.717 -1.458 1.00 74.12 64 A 1 ATOM 517 N NH1 . ARG A 0 64 . -16.231 -4.557 -0.549 1.00 74.12 64 A 1 ATOM 518 N NH2 . ARG A 0 64 . -16.705 -4.962 -2.691 1.00 74.12 64 A 1 ATOM 519 C CZ . ARG A 0 64 . -17.038 -4.403 -1.563 1.00 74.12 64 A 1 ATOM 520 N N . GLN A 0 65 . -21.467 1.286 2.003 1.00 68.39 65 A 1 ATOM 521 C CA . GLN A 0 65 . -21.863 2.063 3.182 1.00 68.39 65 A 1 ATOM 522 C C . GLN A 0 65 . -23.297 2.597 3.069 1.00 68.39 65 A 1 ATOM 523 C CB . GLN A 0 65 . -20.869 3.209 3.411 1.00 68.39 65 A 1 ATOM 524 O O . GLN A 0 65 . -24.027 2.566 4.052 1.00 68.39 65 A 1 ATOM 525 C CG . GLN A 0 65 . -19.523 2.688 3.934 1.00 68.39 65 A 1 ATOM 526 C CD . GLN A 0 65 . -18.484 3.788 4.130 1.00 68.39 65 A 1 ATOM 527 N NE2 . GLN A 0 65 . -17.376 3.482 4.770 1.00 68.39 65 A 1 ATOM 528 O OE1 . GLN A 0 65 . -18.612 4.924 3.707 1.00 68.39 65 A 1 ATOM 529 N N . MET A 0 66 . -23.727 3.022 1.876 1.00 61.32 66 A 1 ATOM 530 C CA . MET A 0 66 . -25.110 3.461 1.646 1.00 61.32 66 A 1 ATOM 531 C C . MET A 0 66 . -26.108 2.298 1.713 1.00 61.32 66 A 1 ATOM 532 C CB . MET A 0 66 . -25.229 4.197 0.307 1.00 61.32 66 A 1 ATOM 533 O O . MET A 0 66 . -27.157 2.448 2.323 1.00 61.32 66 A 1 ATOM 534 C CG . MET A 0 66 . -24.430 5.508 0.297 1.00 61.32 66 A 1 ATOM 535 S SD . MET A 0 66 . -24.701 6.595 -1.132 1.00 61.32 66 A 1 ATOM 536 C CE . MET A 0 66 . -24.432 5.455 -2.503 1.00 61.32 66 A 1 ATOM 537 N N . ASN A 0 67 . -25.760 1.124 1.171 1.00 59.46 67 A 1 ATOM 538 C CA . ASN A 0 67 . -26.593 -0.080 1.298 1.00 59.46 67 A 1 ATOM 539 C C . ASN A 0 67 . -26.666 -0.568 2.754 1.00 59.46 67 A 1 ATOM 540 C CB . ASN A 0 67 . -26.067 -1.198 0.380 1.00 59.46 67 A 1 ATOM 541 O O . ASN A 0 67 . -27.696 -1.068 3.174 1.00 59.46 67 A 1 ATOM 542 C CG . ASN A 0 67 . -26.527 -1.058 -1.060 1.00 59.46 67 A 1 ATOM 543 N ND2 . ASN A 0 67 . -25.852 -0.286 -1.873 1.00 59.46 67 A 1 ATOM 544 O OD1 . ASN A 0 67 . -27.466 -1.673 -1.509 1.00 59.46 67 A 1 ATOM 545 N N . LEU A 0 68 . -25.609 -0.394 3.556 1.00 57.63 68 A 1 ATOM 546 C CA . LEU A 0 68 . -25.678 -0.666 4.998 1.00 57.63 68 A 1 ATOM 547 C C . LEU A 0 68 . -26.546 0.358 5.743 1.00 57.63 68 A 1 ATOM 548 C CB . LEU A 0 68 . -24.260 -0.720 5.592 1.00 57.63 68 A 1 ATOM 549 O O . LEU A 0 68 . -27.189 0.002 6.727 1.00 57.63 68 A 1 ATOM 550 C CG . LEU A 0 68 . -23.459 -1.978 5.214 1.00 57.63 68 A 1 ATOM 551 C CD1 . LEU A 0 68 . -22.021 -1.828 5.720 1.00 57.63 68 A 1 ATOM 552 C CD2 . LEU A 0 68 . -24.046 -3.257 5.811 1.00 57.63 68 A 1 ATOM 553 N N . HIS A 0 69 . -26.607 1.607 5.270 1.00 54.62 69 A 1 ATOM 554 C CA . HIS A 0 69 . -27.507 2.618 5.826 1.00 54.62 69 A 1 ATOM 555 C C . HIS A 0 69 . -28.986 2.301 5.550 1.00 54.62 69 A 1 ATOM 556 C CB . HIS A 0 69 . -27.119 4.007 5.304 1.00 54.62 69 A 1 ATOM 557 O O . HIS A 0 69 . -29.834 2.648 6.367 1.00 54.62 69 A 1 ATOM 558 C CG . HIS A 0 69 . -27.711 5.121 6.129 1.00 54.62 69 A 1 ATOM 559 C CD2 . HIS A 0 69 . -28.824 5.866 5.837 1.00 54.62 69 A 1 ATOM 560 N ND1 . HIS A 0 69 . -27.241 5.553 7.348 1.00 54.62 69 A 1 ATOM 561 C CE1 . HIS A 0 69 . -28.046 6.538 7.776 1.00 54.62 69 A 1 ATOM 562 N NE2 . HIS A 0 69 . -29.010 6.784 6.878 1.00 54.62 69 A 1 ATOM 563 N N . GLU A 0 70 . -29.289 1.571 4.469 1.00 47.01 70 A 1 ATOM 564 C CA . GLU A 0 70 . -30.633 1.033 4.192 1.00 47.01 70 A 1 ATOM 565 C C . GLU A 0 70 . -31.128 0.087 5.308 1.00 47.01 70 A 1 ATOM 566 C CB . GLU A 0 70 . -30.623 0.350 2.810 1.00 47.01 70 A 1 ATOM 567 O O . GLU A 0 70 . -32.330 -0.041 5.513 1.00 47.01 70 A 1 ATOM 568 C CG . GLU A 0 70 . -32.018 0.226 2.177 1.00 47.01 70 A 1 ATOM 569 C CD . GLU A 0 70 . -31.973 -0.408 0.775 1.00 47.01 70 A 1 ATOM 570 O OE1 . GLU A 0 70 . -32.902 -1.182 0.451 1.00 47.01 70 A 1 ATOM 571 O OE2 . GLU A 0 70 . -31.023 -0.095 0.017 1.00 47.01 70 A 1 ATOM 572 N N . TYR A 0 71 . -30.215 -0.481 6.111 1.00 45.71 71 A 1 ATOM 573 C CA . TYR A 0 71 . -30.522 -1.327 7.273 1.00 45.71 71 A 1 ATOM 574 C C . TYR A 0 71 . -30.353 -0.626 8.642 1.00 45.71 71 A 1 ATOM 575 C CB . TYR A 0 71 . -29.763 -2.659 7.160 1.00 45.71 71 A 1 ATOM 576 O O . TYR A 0 71 . -30.323 -1.287 9.677 1.00 45.71 71 A 1 ATOM 577 C CG . TYR A 0 71 . -30.155 -3.479 5.943 1.00 45.71 71 A 1 ATOM 578 C CD1 . TYR A 0 71 . -31.308 -4.288 5.976 1.00 45.71 71 A 1 ATOM 579 C CD2 . TYR A 0 71 . -29.389 -3.403 4.766 1.00 45.71 71 A 1 ATOM 580 C CE1 . TYR A 0 71 . -31.689 -5.022 4.836 1.00 45.71 71 A 1 ATOM 581 C CE2 . TYR A 0 71 . -29.781 -4.111 3.614 1.00 45.71 71 A 1 ATOM 582 O OH . TYR A 0 71 . -31.321 -5.607 2.541 1.00 45.71 71 A 1 ATOM 583 C CZ . TYR A 0 71 . -30.933 -4.926 3.650 1.00 45.71 71 A 1 ATOM 584 N N . GLY A 0 72 . -30.299 0.713 8.688 1.00 40.88 72 A 1 ATOM 585 C CA . GLY A 0 72 . -30.715 1.470 9.880 1.00 40.88 72 A 1 ATOM 586 C C . GLY A 0 72 . -29.770 1.545 11.092 1.00 40.88 72 A 1 ATOM 587 O O . GLY A 0 72 . -30.263 1.737 12.201 1.00 40.88 72 A 1 ATOM 588 N N . LEU A 0 73 . -28.439 1.472 10.936 1.00 52.88 73 A 1 ATOM 589 C CA . LEU A 0 73 . -27.496 1.642 12.061 1.00 52.88 73 A 1 ATOM 590 C C . LEU A 0 73 . -26.447 2.758 11.827 1.00 52.88 73 A 1 ATOM 591 C CB . LEU A 0 73 . -26.872 0.280 12.438 1.00 52.88 73 A 1 ATOM 592 O O . LEU A 0 73 . -25.422 2.553 11.185 1.00 52.88 73 A 1 ATOM 593 C CG . LEU A 0 73 . -27.868 -0.777 12.975 1.00 52.88 73 A 1 ATOM 594 C CD1 . LEU A 0 73 . -27.130 -2.096 13.216 1.00 52.88 73 A 1 ATOM 595 C CD2 . LEU A 0 73 . -28.518 -0.375 14.304 1.00 52.88 73 A 1 ATOM 596 N N . LEU A 0 74 . -26.706 3.915 12.453 1.00 51.03 74 A 1 ATOM 597 C CA . LEU A 0 74 . -25.789 5.003 12.860 1.00 51.03 74 A 1 ATOM 598 C C . LEU A 0 74 . -25.295 6.068 11.840 1.00 51.03 74 A 1 ATOM 599 C CB . LEU A 0 74 . -24.648 4.446 13.741 1.00 51.03 74 A 1 ATOM 600 O O . LEU A 0 74 . -24.402 5.861 11.027 1.00 51.03 74 A 1 ATOM 601 C CG . LEU A 0 74 . -25.108 3.882 15.101 1.00 51.03 74 A 1 ATOM 602 C CD1 . LEU A 0 74 . -23.954 3.142 15.776 1.00 51.03 74 A 1 ATOM 603 C CD2 . LEU A 0 74 . -25.558 4.991 16.058 1.00 51.03 74 A 1 ATOM 604 N N . ASN A 0 75 . -25.829 7.282 12.053 1.00 46.37 75 A 1 ATOM 605 C CA . ASN A 0 75 . -25.224 8.627 12.003 1.00 46.37 75 A 1 ATOM 606 C C . ASN A 0 75 . -24.408 9.054 10.768 1.00 46.37 75 A 1 ATOM 607 C CB . ASN A 0 75 . -24.505 8.892 13.337 1.00 46.37 75 A 1 ATOM 608 O O . ASN A 0 75 . -23.187 8.933 10.691 1.00 46.37 75 A 1 ATOM 609 C CG . ASN A 0 75 . -25.477 8.868 14.506 1.00 46.37 75 A 1 ATOM 610 N ND2 . ASN A 0 75 . -25.072 8.374 15.649 1.00 46.37 75 A 1 ATOM 611 O OD1 . ASN A 0 75 . -26.621 9.269 14.395 1.00 46.37 75 A 1 ATOM 612 N N . HIS A 0 76 . -25.115 9.724 9.860 1.00 52.67 76 A 1 ATOM 613 C CA . HIS A 0 76 . -24.584 10.506 8.749 1.00 52.67 76 A 1 ATOM 614 C C . HIS A 0 76 . -23.723 11.689 9.251 1.00 52.67 76 A 1 ATOM 615 C CB . HIS A 0 76 . -25.815 11.013 7.966 1.00 52.67 76 A 1 ATOM 616 O O . HIS A 0 76 . -24.234 12.554 9.971 1.00 52.67 76 A 1 ATOM 617 C CG . HIS A 0 76 . -25.595 11.358 6.517 1.00 52.67 76 A 1 ATOM 618 C CD2 . HIS A 0 76 . -26.539 11.234 5.531 1.00 52.67 76 A 1 ATOM 619 N ND1 . HIS A 0 76 . -24.439 11.812 5.917 1.00 52.67 76 A 1 ATOM 620 C CE1 . HIS A 0 76 . -24.682 11.934 4.602 1.00 52.67 76 A 1 ATOM 621 N NE2 . HIS A 0 76 . -25.949 11.610 4.322 1.00 52.67 76 A 1 ATOM 622 N N . PRO A 0 77 . -22.452 11.835 8.828 1.00 56.37 77 A 1 ATOM 623 C CA . PRO A 0 77 . -21.759 13.110 8.932 1.00 56.37 77 A 1 ATOM 624 C C . PRO A 0 77 . -22.409 14.069 7.933 1.00 56.37 77 A 1 ATOM 625 C CB . PRO A 0 77 . -20.276 12.840 8.647 1.00 56.37 77 A 1 ATOM 626 O O . PRO A 0 77 . -22.346 13.859 6.720 1.00 56.37 77 A 1 ATOM 627 C CG . PRO A 0 77 . -20.162 11.317 8.733 1.00 56.37 77 A 1 ATOM 628 C CD . PRO A 0 77 . -21.548 10.824 8.318 1.00 56.37 77 A 1 ATOM 629 N N . ARG A 0 78 . -23.095 15.072 8.479 1.00 45.90 78 A 1 ATOM 630 C CA . ARG A 0 78 . -23.773 16.187 7.811 1.00 45.90 78 A 1 ATOM 631 C C . ARG A 0 78 . -22.987 16.697 6.591 1.00 45.90 78 A 1 ATOM 632 C CB . ARG A 0 78 . -23.931 17.260 8.909 1.00 45.90 78 A 1 ATOM 633 O O . ARG A 0 78 . -21.911 17.272 6.739 1.00 45.90 78 A 1 ATOM 634 C CG . ARG A 0 78 . -24.694 18.527 8.503 1.00 45.90 78 A 1 ATOM 635 C CD . ARG A 0 78 . -24.874 19.479 9.700 1.00 45.90 78 A 1 ATOM 636 N NE . ARG A 0 78 . -25.824 18.957 10.711 1.00 45.90 78 A 1 ATOM 637 N NH1 . ARG A 0 78 . -26.453 20.967 11.639 1.00 45.90 78 A 1 ATOM 638 N NH2 . ARG A 0 78 . -27.386 19.082 12.371 1.00 45.90 78 A 1 ATOM 639 C CZ . ARG A 0 78 . -26.544 19.668 11.565 1.00 45.90 78 A 1 ATOM 640 N N . ALA A 0 79 . -23.548 16.523 5.394 1.00 48.25 79 A 1 ATOM 641 C CA . ALA A 0 79 . -23.167 17.326 4.236 1.00 48.25 79 A 1 ATOM 642 C C . ALA A 0 79 . -23.615 18.786 4.480 1.00 48.25 79 A 1 ATOM 643 C CB . ALA A 0 79 . -23.806 16.733 2.974 1.00 48.25 79 A 1 ATOM 644 O O . ALA A 0 79 . -24.718 18.986 4.998 1.00 48.25 79 A 1 ATOM 645 N N . PRO A 0 80 . -22.806 19.809 4.149 1.00 47.23 80 A 1 ATOM 646 C CA . PRO A 0 80 . -23.245 21.198 4.226 1.00 47.23 80 A 1 ATOM 647 C C . PRO A 0 80 . -24.397 21.419 3.244 1.00 47.23 80 A 1 ATOM 648 C CB . PRO A 0 80 . -22.019 22.061 3.894 1.00 47.23 80 A 1 ATOM 649 O O . PRO A 0 80 . -24.228 21.256 2.036 1.00 47.23 80 A 1 ATOM 650 C CG . PRO A 0 80 . -20.838 21.110 4.083 1.00 47.23 80 A 1 ATOM 651 C CD . PRO A 0 80 . -21.419 19.743 3.731 1.00 47.23 80 A 1 ATOM 652 N N . GLN A 0 81 . -25.573 21.760 3.765 1.00 43.73 81 A 1 ATOM 653 C CA . GLN A 0 81 . -26.698 22.187 2.946 1.00 43.73 81 A 1 ATOM 654 C C . GLN A 0 81 . -26.385 23.587 2.413 1.00 43.73 81 A 1 ATOM 655 C CB . GLN A 0 81 . -28.003 22.149 3.760 1.00 43.73 81 A 1 ATOM 656 O O . GLN A 0 81 . -26.304 24.545 3.179 1.00 43.73 81 A 1 ATOM 657 C CG . GLN A 0 81 . -28.332 20.729 4.262 1.00 43.73 81 A 1 ATOM 658 C CD . GLN A 0 81 . -29.755 20.582 4.797 1.00 43.73 81 A 1 ATOM 659 N NE2 . GLN A 0 81 . -30.147 19.402 5.224 1.00 43.73 81 A 1 ATOM 660 O OE1 . GLN A 0 81 . -30.545 21.504 4.843 1.00 43.73 81 A 1 ATOM 661 N N . SER A 0 82 . -26.164 23.704 1.105 1.00 38.37 82 A 1 ATOM 662 C CA . SER A 0 82 . -26.214 24.984 0.405 1.00 38.37 82 A 1 ATOM 663 C C . SER A 0 82 . -27.684 25.339 0.190 1.00 38.37 82 A 1 ATOM 664 C CB . SER A 0 82 . -25.448 24.903 -0.922 1.00 38.37 82 A 1 ATOM 665 O O . SER A 0 82 . -28.324 24.827 -0.729 1.00 38.37 82 A 1 ATOM 666 O OG . SER A 0 82 . -25.933 23.833 -1.710 1.00 38.37 82 A 1 ATOM 667 N N . SER A 0 83 . -28.234 26.160 1.077 1.00 46.71 83 A 1 ATOM 668 C CA . SER A 0 83 . -29.589 26.699 0.964 1.00 46.71 83 A 1 ATOM 669 C C . SER A 0 83 . -29.679 27.668 -0.225 1.00 46.71 83 A 1 ATOM 670 C CB . SER A 0 83 . -29.956 27.457 2.248 1.00 46.71 83 A 1 ATOM 671 O O . SER A 0 83 . -28.874 28.600 -0.287 1.00 46.71 83 A 1 ATOM 672 O OG . SER A 0 83 . -29.508 26.761 3.400 1.00 46.71 83 A 1 ATOM 673 N N . PRO A 0 84 . -30.645 27.525 -1.150 1.00 53.35 84 A 1 ATOM 674 C CA . PRO A 0 84 . -30.994 28.590 -2.081 1.00 53.35 84 A 1 ATOM 675 C C . PRO A 0 84 . -31.860 29.632 -1.356 1.00 53.35 84 A 1 ATOM 676 C CB . PRO A 0 84 . -31.729 27.926 -3.253 1.00 53.35 84 A 1 ATOM 677 O O . PRO A 0 84 . -32.863 29.298 -0.731 1.00 53.35 84 A 1 ATOM 678 C CG . PRO A 0 84 . -31.663 26.425 -2.958 1.00 53.35 84 A 1 ATOM 679 C CD . PRO A 0 84 . -31.438 26.350 -1.449 1.00 53.35 84 A 1 ATOM 680 N N . ASN A 0 85 . -31.433 30.888 -1.435 1.00 51.54 85 A 1 ATOM 681 C CA . ASN A 0 85 . -32.115 32.090 -0.962 1.00 51.54 85 A 1 ATOM 682 C C . ASN A 0 85 . -33.478 32.274 -1.665 1.00 51.54 85 A 1 ATOM 683 C CB . ASN A 0 85 . -31.120 33.229 -1.287 1.00 51.54 85 A 1 ATOM 684 O O . ASN A 0 85 . -33.523 32.176 -2.890 1.00 51.54 85 A 1 ATOM 685 C CG . ASN A 0 85 . -31.499 34.600 -0.766 1.00 51.54 85 A 1 ATOM 686 N ND2 . ASN A 0 85 . -30.544 35.487 -0.621 1.00 51.54 85 A 1 ATOM 687 O OD1 . ASN A 0 85 . -32.635 34.895 -0.468 1.00 51.54 85 A 1 ATOM 688 N N . MET A 0 86 . -34.546 32.563 -0.911 1.00 56.92 86 A 1 ATOM 689 C CA . MET A 0 86 . -35.731 33.274 -1.407 1.00 56.92 86 A 1 ATOM 690 C C . MET A 0 86 . -36.264 34.220 -0.319 1.00 56.92 86 A 1 ATOM 691 C CB . MET A 0 86 . -36.840 32.329 -1.905 1.00 56.92 86 A 1 ATOM 692 O O . MET A 0 86 . -36.442 33.837 0.837 1.00 56.92 86 A 1 ATOM 693 C CG . MET A 0 86 . -36.563 31.717 -3.286 1.00 56.92 86 A 1 ATOM 694 S SD . MET A 0 86 . -36.407 32.914 -4.648 1.00 56.92 86 A 1 ATOM 695 C CE . MET A 0 86 . -35.804 31.823 -5.961 1.00 56.92 86 A 1 ATOM 696 N N . ASP A 0 87 . -36.472 35.458 -0.749 1.00 46.53 87 A 1 ATOM 697 C CA . ASP A 0 87 . -36.855 36.674 -0.038 1.00 46.53 87 A 1 ATOM 698 C C . ASP A 0 87 . -38.270 36.711 0.587 1.00 46.53 87 A 1 ATOM 699 C CB . ASP A 0 87 . -36.775 37.787 -1.103 1.00 46.53 87 A 1 ATOM 700 O O . ASP A 0 87 . -39.177 36.000 0.159 1.00 46.53 87 A 1 ATOM 701 C CG . ASP A 0 87 . -35.402 38.442 -1.213 1.00 46.53 87 A 1 ATOM 702 O OD1 . ASP A 0 87 . -34.939 38.940 -0.161 1.00 46.53 87 A 1 ATOM 703 O OD2 . ASP A 0 87 . -34.866 38.491 -2.342 1.00 46.53 87 A 1 ATOM 704 N N . LEU A 0 88 . -38.442 37.716 1.473 1.00 50.84 88 A 1 ATOM 705 C CA . LEU A 0 88 . -39.683 38.412 1.903 1.00 50.84 88 A 1 ATOM 706 C C . LEU A 0 88 . -40.646 37.636 2.835 1.00 50.84 88 A 1 ATOM 707 C CB . LEU A 0 88 . -40.401 38.981 0.653 1.00 50.84 88 A 1 ATOM 708 O O . LEU A 0 88 . -40.896 36.459 2.652 1.00 50.84 88 A 1 ATOM 709 C CG . LEU A 0 88 . -40.157 40.475 0.385 1.00 50.84 88 A 1 ATOM 710 C CD1 . LEU A 0 88 . -38.737 40.825 -0.056 1.00 50.84 88 A 1 ATOM 711 C CD2 . LEU A 0 88 . -41.112 40.951 -0.710 1.00 50.84 88 A 1 ATOM 712 N N . SER A 0 89 . -41.328 38.195 3.844 1.00 48.23 89 A 1 ATOM 713 C CA . SER A 0 89 . -41.630 39.556 4.326 1.00 48.23 89 A 1 ATOM 714 C C . SER A 0 89 . -42.240 39.369 5.740 1.00 48.23 89 A 1 ATOM 715 C CB . SER A 0 89 . -42.700 40.138 3.390 1.00 48.23 89 A 1 ATOM 716 O O . SER A 0 89 . -43.063 38.481 5.920 1.00 48.23 89 A 1 ATOM 717 O OG . SER A 0 89 . -43.128 41.428 3.780 1.00 48.23 89 A 1 ATOM 718 N N . GLY A 0 90 . -41.816 40.051 6.808 1.00 42.09 90 A 1 ATOM 719 C CA . GLY A 0 90 . -42.475 41.282 7.257 1.00 42.09 90 A 1 ATOM 720 C C . GLY A 0 90 . -42.936 41.241 8.736 1.00 42.09 90 A 1 ATOM 721 O O . GLY A 0 90 . -43.642 40.328 9.143 1.00 42.09 90 A 1 ATOM 722 N N . LYS A 0 91 . -42.599 42.318 9.470 1.00 52.25 91 A 1 ATOM 723 C CA . LYS A 0 91 . -43.263 42.914 10.663 1.00 52.25 91 A 1 ATOM 724 C C . LYS A 0 91 . -42.949 42.420 12.104 1.00 52.25 91 A 1 ATOM 725 C CB . LYS A 0 91 . -44.769 43.110 10.403 1.00 52.25 91 A 1 ATOM 726 O O . LYS A 0 91 . -43.642 41.588 12.667 1.00 52.25 91 A 1 ATOM 727 C CG . LYS A 0 91 . -45.021 44.105 9.254 1.00 52.25 91 A 1 ATOM 728 C CD . LYS A 0 91 . -46.516 44.249 8.954 1.00 52.25 91 A 1 ATOM 729 C CE . LYS A 0 91 . -46.732 45.315 7.872 1.00 52.25 91 A 1 ATOM 730 N NZ . LYS A 0 91 . -48.164 45.425 7.497 1.00 52.25 91 A 1 ATOM 731 N N . THR A 0 92 . -41.941 43.074 12.706 1.00 38.89 92 A 1 ATOM 732 C CA . THR A 0 92 . -41.998 44.045 13.845 1.00 38.89 92 A 1 ATOM 733 C C . THR A 0 92 . -42.677 43.648 15.189 1.00 38.89 92 A 1 ATOM 734 C CB . THR A 0 92 . -42.542 45.388 13.296 1.00 38.89 92 A 1 ATOM 735 O O . THR A 0 92 . -43.897 43.691 15.268 1.00 38.89 92 A 1 ATOM 736 C CG2 . THR A 0 92 . -42.247 46.645 14.106 1.00 38.89 92 A 1 ATOM 737 O OG1 . THR A 0 92 . -41.946 45.676 12.047 1.00 38.89 92 A 1 ATOM 738 N N . MET A 0 93 . -41.918 43.243 16.237 1.00 50.70 93 A 1 ATOM 739 C CA . MET A 0 93 . -41.445 43.981 17.466 1.00 50.70 93 A 1 ATOM 740 C C . MET A 0 93 . -42.347 43.791 18.741 1.00 50.70 93 A 1 ATOM 741 C CB . MET A 0 93 . -41.019 45.431 17.147 1.00 50.70 93 A 1 ATOM 742 O O . MET A 0 93 . -43.406 43.191 18.612 1.00 50.70 93 A 1 ATOM 743 C CG . MET A 0 93 . -39.758 45.572 16.296 1.00 50.70 93 A 1 ATOM 744 S SD . MET A 0 93 . -38.208 45.212 17.152 1.00 50.70 93 A 1 ATOM 745 C CE . MET A 0 93 . -37.599 46.896 17.434 1.00 50.70 93 A 1 ATOM 746 N N . PRO A 0 94 . -41.927 44.146 19.990 1.00 44.15 94 A 1 ATOM 747 C CA . PRO A 0 94 . -41.408 43.196 20.994 1.00 44.15 94 A 1 ATOM 748 C C . PRO A 0 94 . -42.061 43.376 22.403 1.00 44.15 94 A 1 ATOM 749 C CB . PRO A 0 94 . -39.905 43.566 21.014 1.00 44.15 94 A 1 ATOM 750 O O . PRO A 0 94 . -42.999 44.152 22.545 1.00 44.15 94 A 1 ATOM 751 C CG . PRO A 0 94 . -39.857 45.070 20.692 1.00 44.15 94 A 1 ATOM 752 C CD . PRO A 0 94 . -41.318 45.405 20.403 1.00 44.15 94 A 1 ATOM 753 N N . ALA A 0 95 . -41.498 42.732 23.445 1.00 42.38 95 A 1 ATOM 754 C CA . ALA A 0 95 . -41.349 43.218 24.842 1.00 42.38 95 A 1 ATOM 755 C C . ALA A 0 95 . -41.861 42.308 25.995 1.00 42.38 95 A 1 ATOM 756 C CB . ALA A 0 95 . -41.833 44.671 25.043 1.00 42.38 95 A 1 ATOM 757 O O . ALA A 0 95 . -43.056 42.181 26.223 1.00 42.38 95 A 1 ATOM 758 N N . LYS A 0 96 . -40.875 41.907 26.822 1.00 48.04 96 A 1 ATOM 759 C CA . LYS A 0 96 . -40.797 41.955 28.305 1.00 48.04 96 A 1 ATOM 760 C C . LYS A 0 96 . -41.379 40.837 29.192 1.00 48.04 96 A 1 ATOM 761 C CB . LYS A 0 96 . -41.244 43.334 28.831 1.00 48.04 96 A 1 ATOM 762 O O . LYS A 0 96 . -42.505 40.392 29.036 1.00 48.04 96 A 1 ATOM 763 C CG . LYS A 0 96 . -40.263 44.459 28.471 1.00 48.04 96 A 1 ATOM 764 C CD . LYS A 0 96 . -40.877 45.820 28.823 1.00 48.04 96 A 1 ATOM 765 C CE . LYS A 0 96 . -39.996 46.964 28.312 1.00 48.04 96 A 1 ATOM 766 N NZ . LYS A 0 96 . -40.586 48.283 28.650 1.00 48.04 96 A 1 ATOM 767 N N . ASN A 0 97 . -40.574 40.612 30.244 1.00 42.37 97 A 1 ATOM 768 C CA . ASN A 0 97 . -40.807 40.002 31.561 1.00 42.37 97 A 1 ATOM 769 C C . ASN A 0 97 . -40.790 38.464 31.610 1.00 42.37 97 A 1 ATOM 770 C CB . ASN A 0 97 . -42.020 40.677 32.230 1.00 42.37 97 A 1 ATOM 771 O O . ASN A 0 97 . -41.556 37.833 30.904 1.00 42.37 97 A 1 ATOM 772 C CG . ASN A 0 97 . -41.671 42.040 32.806 1.00 42.37 97 A 1 ATOM 773 N ND2 . ASN A 0 97 . -42.445 42.511 33.753 1.00 42.37 97 A 1 ATOM 774 O OD1 . ASN A 0 97 . -40.715 42.703 32.419 1.00 42.37 97 A 1 ATOM 775 N N . SER A 0 98 . -39.916 37.741 32.327 1.00 48.03 98 A 1 ATOM 776 C CA . SER A 0 98 . -39.163 37.863 33.604 1.00 48.03 98 A 1 ATOM 777 C C . SER A 0 98 . -39.636 36.753 34.555 1.00 48.03 98 A 1 ATOM 778 C CB . SER A 0 98 . -39.245 39.201 34.365 1.00 48.03 98 A 1 ATOM 779 O O . SER A 0 98 . -40.839 36.519 34.613 1.00 48.03 98 A 1 ATOM 780 O OG . SER A 0 98 . -40.575 39.545 34.683 1.00 48.03 98 A 1 ATOM 781 N N . LEU A 0 99 . -38.705 36.228 35.375 1.00 49.92 99 A 1 ATOM 782 C CA . LEU A 0 99 . -38.901 35.459 36.631 1.00 49.92 99 A 1 ATOM 783 C C . LEU A 0 99 . -38.930 33.915 36.454 1.00 49.92 99 A 1 ATOM 784 C CB . LEU A 0 99 . -40.106 36.073 37.396 1.00 49.92 99 A 1 ATOM 785 O O . LEU A 0 99 . -39.875 33.382 35.894 1.00 49.92 99 A 1 ATOM 786 C CG . LEU A 0 99 . -39.962 36.274 38.906 1.00 49.92 99 A 1 ATOM 787 C CD1 . LEU A 0 99 . -38.791 37.206 39.249 1.00 49.92 99 A 1 ATOM 788 C CD2 . LEU A 0 99 . -41.237 36.908 39.457 1.00 49.92 99 A 1 ATOM 789 N N . SER A 0 100 . -37.801 33.199 36.644 1.00 42.91 100 A 1 ATOM 790 C CA . SER A 0 100 . -37.254 32.572 37.889 1.00 42.91 100 A 1 ATOM 791 C C . SER A 0 100 . -38.130 31.417 38.422 1.00 42.91 100 A 1 ATOM 792 C CB . SER A 0 100 . -36.918 33.607 38.970 1.00 42.91 100 A 1 ATOM 793 O O . SER A 0 100 . -39.340 31.551 38.362 1.00 42.91 100 A 1 ATOM 794 O OG . SER A 0 100 . -38.017 33.873 39.811 1.00 42.91 100 A 1 ATOM 795 N N . LYS A 0 101 . -37.677 30.312 39.027 1.00 43.14 101 A 1 ATOM 796 C CA . LYS A 0 101 . -36.398 29.838 39.586 1.00 43.14 101 A 1 ATOM 797 C C . LYS A 0 101 . -36.648 28.378 40.072 1.00 43.14 101 A 1 ATOM 798 C CB . LYS A 0 101 . -36.089 30.698 40.831 1.00 43.14 101 A 1 ATOM 799 O O . LYS A 0 101 . -37.807 28.062 40.320 1.00 43.14 101 A 1 ATOM 800 C CG . LYS A 0 101 . -34.606 31.035 41.019 1.00 43.14 101 A 1 ATOM 801 C CD . LYS A 0 101 . -34.427 31.788 42.345 1.00 43.14 101 A 1 ATOM 802 C CE . LYS A 0 101 . -32.998 31.665 42.863 1.00 43.14 101 A 1 ATOM 803 N NZ . LYS A 0 101 . -32.941 32.135 44.263 1.00 43.14 101 A 1 ATOM 804 N N . ASP A 0 102 . -35.577 27.604 40.299 1.00 51.55 102 A 1 ATOM 805 C CA . ASP A 0 102 . -35.496 26.419 41.197 1.00 51.55 102 A 1 ATOM 806 C C . ASP A 0 102 . -36.212 25.130 40.674 1.00 51.55 102 A 1 ATOM 807 C CB . ASP A 0 102 . -35.853 26.904 42.627 1.00 51.55 102 A 1 ATOM 808 O O . ASP A 0 102 . -37.223 25.217 39.997 1.00 51.55 102 A 1 ATOM 809 C CG . ASP A 0 102 . -35.069 28.172 43.055 1.00 51.55 102 A 1 ATOM 810 O OD1 . ASP A 0 102 . -33.901 28.347 42.621 1.00 51.55 102 A 1 ATOM 811 O OD2 . ASP A 0 102 . -35.625 29.054 43.752 1.00 51.55 102 A 1 ATOM 812 N N . GLU A 0 103 . -35.769 23.872 40.822 1.00 41.10 103 A 1 ATOM 813 C CA . GLU A 0 103 . -34.950 23.195 41.833 1.00 41.10 103 A 1 ATOM 814 C C . GLU A 0 103 . -34.663 21.718 41.394 1.00 41.10 103 A 1 ATOM 815 C CB . GLU A 0 103 . -35.788 23.164 43.134 1.00 41.10 103 A 1 ATOM 816 O O . GLU A 0 103 . -35.398 21.155 40.585 1.00 41.10 103 A 1 ATOM 817 C CG . GLU A 0 103 . -35.008 23.510 44.406 1.00 41.10 103 A 1 ATOM 818 C CD . GLU A 0 103 . -35.948 23.469 45.621 1.00 41.10 103 A 1 ATOM 819 O OE1 . GLU A 0 103 . -35.889 22.474 46.375 1.00 41.10 103 A 1 ATOM 820 O OE2 . GLU A 0 103 . -36.705 24.448 45.793 1.00 41.10 103 A 1 ATOM 821 N N . ILE A 0 104 . -33.649 21.090 42.017 1.00 53.91 104 A 1 ATOM 822 C CA . ILE A 0 104 . -33.466 19.635 42.290 1.00 53.91 104 A 1 ATOM 823 C C . ILE A 0 104 . -32.931 18.687 41.181 1.00 53.91 104 A 1 ATOM 824 C CB . ILE A 0 104 . -34.662 19.063 43.093 1.00 53.91 104 A 1 ATOM 825 O O . ILE A 0 104 . -33.649 18.046 40.422 1.00 53.91 104 A 1 ATOM 826 C CG1 . ILE A 0 104 . -34.838 19.792 44.445 1.00 53.91 104 A 1 ATOM 827 C CG2 . ILE A 0 104 . -34.463 17.574 43.433 1.00 53.91 104 A 1 ATOM 828 C CD1 . ILE A 0 104 . -36.260 19.684 45.007 1.00 53.91 104 A 1 ATOM 829 N N . THR A 0 105 . -31.599 18.547 41.191 1.00 38.34 105 A 1 ATOM 830 C CA . THR A 0 105 . -30.787 17.331 41.449 1.00 38.34 105 A 1 ATOM 831 C C . THR A 0 105 . -31.446 15.939 41.394 1.00 38.34 105 A 1 ATOM 832 C CB . THR A 0 105 . -30.187 17.485 42.869 1.00 38.34 105 A 1 ATOM 833 O O . THR A 0 105 . -32.246 15.602 42.257 1.00 38.34 105 A 1 ATOM 834 C CG2 . THR A 0 105 . -29.050 16.514 43.192 1.00 38.34 105 A 1 ATOM 835 O OG1 . THR A 0 105 . -29.654 18.784 43.031 1.00 38.34 105 A 1 ATOM 836 N N . SER A 0 106 . -30.921 15.040 40.550 1.00 39.47 106 A 1 ATOM 837 C CA . SER A 0 106 . -30.551 13.677 40.983 1.00 39.47 106 A 1 ATOM 838 C C . SER A 0 106 . -29.582 13.026 39.993 1.00 39.47 106 A 1 ATOM 839 C CB . SER A 0 106 . -31.743 12.740 41.193 1.00 39.47 106 A 1 ATOM 840 O O . SER A 0 106 . -29.817 13.010 38.787 1.00 39.47 106 A 1 ATOM 841 O OG . SER A 0 106 . -31.283 11.622 41.931 1.00 39.47 106 A 1 ATOM 842 N N . ALA A 0 107 . -28.476 12.525 40.534 1.00 43.74 107 A 1 ATOM 843 C CA . ALA A 0 107 . -27.419 11.799 39.851 1.00 43.74 107 A 1 ATOM 844 C C . ALA A 0 107 . -27.856 10.373 39.491 1.00 43.74 107 A 1 ATOM 845 C CB . ALA A 0 107 . -26.225 11.760 40.815 1.00 43.74 107 A 1 ATOM 846 O O . ALA A 0 107 . -28.632 9.770 40.229 1.00 43.74 107 A 1 ATOM 847 N N . GLN A 0 108 . -27.281 9.821 38.423 1.00 54.07 108 A 1 ATOM 848 C CA . GLN A 0 108 . -26.908 8.408 38.351 1.00 54.07 108 A 1 ATOM 849 C C . GLN A 0 108 . -25.919 8.197 37.201 1.00 54.07 108 A 1 ATOM 850 C CB . GLN A 0 108 . -28.137 7.481 38.250 1.00 54.07 108 A 1 ATOM 851 O O . GLN A 0 108 . -26.256 8.328 36.024 1.00 54.07 108 A 1 ATOM 852 C CG . GLN A 0 108 . -28.351 6.746 39.588 1.00 54.07 108 A 1 ATOM 853 C CD . GLN A 0 108 . -29.734 6.125 39.737 1.00 54.07 108 A 1 ATOM 854 N NE2 . GLN A 0 108 . -30.226 5.981 40.949 1.00 54.07 108 A 1 ATOM 855 O OE1 . GLN A 0 108 . -30.394 5.729 38.792 1.00 54.07 108 A 1 ATOM 856 N N . ASP A 0 109 . -24.682 7.910 37.594 1.00 40.13 109 A 1 ATOM 857 C CA . ASP A 0 109 . -23.611 7.377 36.766 1.00 40.13 109 A 1 ATOM 858 C C . ASP A 0 109 . -24.022 6.024 36.171 1.00 40.13 109 A 1 ATOM 859 C CB . ASP A 0 109 . -22.367 7.196 37.652 1.00 40.13 109 A 1 ATOM 860 O O . ASP A 0 109 . -24.546 5.157 36.873 1.00 40.13 109 A 1 ATOM 861 C CG . ASP A 0 109 . -21.901 8.521 38.256 1.00 40.13 109 A 1 ATOM 862 O OD1 . ASP A 0 109 . -21.318 9.321 37.492 1.00 40.13 109 A 1 ATOM 863 O OD2 . ASP A 0 109 . -22.184 8.745 39.456 1.00 40.13 109 A 1 ATOM 864 N N . ILE A 0 110 . -23.753 5.825 34.881 1.00 56.39 110 A 1 ATOM 865 C CA . ILE A 0 110 . -23.776 4.502 34.253 1.00 56.39 110 A 1 ATOM 866 C C . ILE A 0 110 . -22.444 4.344 33.531 1.00 56.39 110 A 1 ATOM 867 C CB . ILE A 0 110 . -25.005 4.280 33.340 1.00 56.39 110 A 1 ATOM 868 O O . ILE A 0 110 . -22.266 4.786 32.397 1.00 56.39 110 A 1 ATOM 869 C CG1 . ILE A 0 110 . -26.327 4.542 34.101 1.00 56.39 110 A 1 ATOM 870 C CG2 . ILE A 0 110 . -24.976 2.833 32.799 1.00 56.39 110 A 1 ATOM 871 C CD1 . ILE A 0 110 . -27.579 4.503 33.217 1.00 56.39 110 A 1 ATOM 872 N N . ASP A 0 111 . -21.500 3.735 34.240 1.00 37.40 111 A 1 ATOM 873 C CA . ASP A 0 111 . -20.282 3.174 33.676 1.00 37.40 111 A 1 ATOM 874 C C . ASP A 0 111 . -20.618 1.742 33.239 1.00 37.40 111 A 1 ATOM 875 C CB . ASP A 0 111 . -19.159 3.251 34.734 1.00 37.40 111 A 1 ATOM 876 O O . ASP A 0 111 . -21.024 0.905 34.047 1.00 37.40 111 A 1 ATOM 877 C CG . ASP A 0 111 . -17.746 3.403 34.157 1.00 37.40 111 A 1 ATOM 878 O OD1 . ASP A 0 111 . -17.620 3.547 32.918 1.00 37.40 111 A 1 ATOM 879 O OD2 . ASP A 0 111 . -16.795 3.397 34.969 1.00 37.40 111 A 1 ATOM 880 N N . THR A 0 112 . -20.544 1.452 31.944 1.00 48.80 112 A 1 ATOM 881 C CA . THR A 0 112 . -20.576 0.074 31.436 1.00 48.80 112 A 1 ATOM 882 C C . THR A 0 112 . -19.746 0.010 30.165 1.00 48.80 112 A 1 ATOM 883 C CB . THR A 0 112 . -21.993 -0.497 31.234 1.00 48.80 112 A 1 ATOM 884 O O . THR A 0 112 . -20.213 0.216 29.046 1.00 48.80 112 A 1 ATOM 885 C CG2 . THR A 0 112 . -21.952 -1.996 30.914 1.00 48.80 112 A 1 ATOM 886 O OG1 . THR A 0 112 . -22.753 -0.383 32.416 1.00 48.80 112 A 1 ATOM 887 N N . THR A 0 113 . -18.466 -0.275 30.373 1.00 38.72 113 A 1 ATOM 888 C CA . THR A 0 113 . -17.624 -1.020 29.444 1.00 38.72 113 A 1 ATOM 889 C C . THR A 0 113 . -18.280 -2.358 29.116 1.00 38.72 113 A 1 ATOM 890 C CB . THR A 0 113 . -16.285 -1.349 30.141 1.00 38.72 113 A 1 ATOM 891 O O . THR A 0 113 . -18.366 -3.198 30.004 1.00 38.72 113 A 1 ATOM 892 C CG2 . THR A 0 113 . -15.329 -0.163 30.202 1.00 38.72 113 A 1 ATOM 893 O OG1 . THR A 0 113 . -16.504 -1.766 31.474 1.00 38.72 113 A 1 ATOM 894 N N . ASP A 0 114 . -18.673 -2.596 27.866 1.00 38.10 114 A 1 ATOM 895 C CA . ASP A 0 114 . -18.490 -3.912 27.250 1.00 38.10 114 A 1 ATOM 896 C C . ASP A 0 114 . -18.697 -3.858 25.733 1.00 38.10 114 A 1 ATOM 897 C CB . ASP A 0 114 . -19.385 -5.029 27.846 1.00 38.10 114 A 1 ATOM 898 O O . ASP A 0 114 . -19.484 -3.069 25.212 1.00 38.10 114 A 1 ATOM 899 C CG . ASP A 0 114 . -18.624 -6.362 27.947 1.00 38.10 114 A 1 ATOM 900 O OD1 . ASP A 0 114 . -17.609 -6.510 27.217 1.00 38.10 114 A 1 ATOM 901 O OD2 . ASP A 0 114 . -19.065 -7.232 28.726 1.00 38.10 114 A 1 ATOM 902 N N . SER A 0 115 . -18.040 -4.781 25.039 1.00 38.47 115 A 1 ATOM 903 C CA . SER A 0 115 . -18.406 -5.278 23.712 1.00 38.47 115 A 1 ATOM 904 C C . SER A 0 115 . -18.365 -4.287 22.539 1.00 38.47 115 A 1 ATOM 905 C CB . SER A 0 115 . -19.737 -6.042 23.808 1.00 38.47 115 A 1 ATOM 906 O O . SER A 0 115 . -19.342 -3.651 22.169 1.00 38.47 115 A 1 ATOM 907 O OG . SER A 0 115 . -20.821 -5.225 24.204 1.00 38.47 115 A 1 ATOM 908 N N . ASN A 0 116 . -17.235 -4.263 21.831 1.00 47.85 116 A 1 ATOM 909 C CA . ASN A 0 116 . -17.273 -4.179 20.370 1.00 47.85 116 A 1 ATOM 910 C C . ASN A 0 116 . -16.226 -5.136 19.802 1.00 47.85 116 A 1 ATOM 911 C CB . ASN A 0 116 . -17.179 -2.730 19.866 1.00 47.85 116 A 1 ATOM 912 O O . ASN A 0 116 . -15.128 -4.759 19.386 1.00 47.85 116 A 1 ATOM 913 C CG . ASN A 0 116 . -18.542 -2.055 19.882 1.00 47.85 116 A 1 ATOM 914 N ND2 . ASN A 0 116 . -18.681 -0.923 20.525 1.00 47.85 116 A 1 ATOM 915 O OD1 . ASN A 0 116 . -19.493 -2.514 19.280 1.00 47.85 116 A 1 ATOM 916 N N . GLU A 0 117 . -16.602 -6.411 19.849 1.00 38.40 117 A 1 ATOM 917 C CA . GLU A 0 117 . -16.023 -7.488 19.062 1.00 38.40 117 A 1 ATOM 918 C C . GLU A 0 117 . -16.049 -7.077 17.582 1.00 38.40 117 A 1 ATOM 919 C CB . GLU A 0 117 . -16.846 -8.755 19.342 1.00 38.40 117 A 1 ATOM 920 O O . GLU A 0 117 . -17.097 -6.885 16.965 1.00 38.40 117 A 1 ATOM 921 C CG . GLU A 0 117 . -16.219 -10.017 18.749 1.00 38.40 117 A 1 ATOM 922 C CD . GLU A 0 117 . -17.071 -11.247 19.087 1.00 38.40 117 A 1 ATOM 923 O OE1 . GLU A 0 117 . -17.633 -11.830 18.132 1.00 38.40 117 A 1 ATOM 924 O OE2 . GLU A 0 117 . -17.131 -11.588 20.287 1.00 38.40 117 A 1 ATOM 925 N N . CYS A 0 118 . -14.865 -6.848 17.017 1.00 36.53 118 A 1 ATOM 926 C CA . CYS A 0 118 . -14.712 -6.485 15.618 1.00 36.53 118 A 1 ATOM 927 C C . CYS A 0 118 . -14.970 -7.734 14.774 1.00 36.53 118 A 1 ATOM 928 C CB . CYS A 0 118 . -13.303 -5.905 15.424 1.00 36.53 118 A 1 ATOM 929 O O . CYS A 0 118 . -14.062 -8.541 14.576 1.00 36.53 118 A 1 ATOM 930 S SG . CYS A 0 118 . -13.048 -5.308 13.723 1.00 36.53 118 A 1 ATOM 931 N N . LEU A 0 119 . -16.206 -7.881 14.289 1.00 40.24 119 A 1 ATOM 932 C CA . LEU A 0 119 . -16.577 -8.916 13.332 1.00 40.24 119 A 1 ATOM 933 C C . LEU A 0 119 . -15.576 -8.940 12.169 1.00 40.24 119 A 1 ATOM 934 C CB . LEU A 0 119 . -18.015 -8.699 12.809 1.00 40.24 119 A 1 ATOM 935 O O . LEU A 0 119 . -15.412 -7.974 11.412 1.00 40.24 119 A 1 ATOM 936 C CG . LEU A 0 119 . -19.030 -9.749 13.311 1.00 40.24 119 A 1 ATOM 937 C CD1 . LEU A 0 119 . -19.916 -9.176 14.414 1.00 40.24 119 A 1 ATOM 938 C CD2 . LEU A 0 119 . -19.924 -10.212 12.158 1.00 40.24 119 A 1 ATOM 939 N N . THR A 0 120 . -14.907 -10.078 12.030 1.00 36.42 120 A 1 ATOM 940 C CA . THR A 0 120 . -13.936 -10.366 10.981 1.00 36.42 120 A 1 ATOM 941 C C . THR A 0 120 . -14.668 -10.494 9.645 1.00 36.42 120 A 1 ATOM 942 C CB . THR A 0 120 . -13.140 -11.644 11.323 1.00 36.42 120 A 1 ATOM 943 O O . THR A 0 120 . -15.027 -11.583 9.216 1.00 36.42 120 A 1 ATOM 944 C CG2 . THR A 0 120 . -11.789 -11.673 10.611 1.00 36.42 120 A 1 ATOM 945 O OG1 . THR A 0 120 . -12.852 -11.690 12.700 1.00 36.42 120 A 1 ATOM 946 N N . VAL A 0 121 . -14.933 -9.369 8.974 1.00 40.45 121 A 1 ATOM 947 C CA . VAL A 0 121 . -15.491 -9.380 7.614 1.00 40.45 121 A 1 ATOM 948 C C . VAL A 0 121 . -14.420 -9.898 6.656 1.00 40.45 121 A 1 ATOM 949 C CB . VAL A 0 121 . -16.055 -8.014 7.183 1.00 40.45 121 A 1 ATOM 950 O O . VAL A 0 121 . -13.499 -9.169 6.259 1.00 40.45 121 A 1 ATOM 951 C CG1 . VAL A 0 121 . -16.633 -8.067 5.760 1.00 40.45 121 A 1 ATOM 952 C CG2 . VAL A 0 121 . -17.181 -7.564 8.123 1.00 40.45 121 A 1 ATOM 953 N N . GLU A 0 122 . -14.558 -11.174 6.308 1.00 33.98 122 A 1 ATOM 954 C CA . GLU A 0 122 . -13.781 -11.895 5.310 1.00 33.98 122 A 1 ATOM 955 C C . GLU A 0 122 . -13.816 -11.127 3.983 1.00 33.98 122 A 1 ATOM 956 C CB . GLU A 0 122 . -14.332 -13.324 5.214 1.00 33.98 122 A 1 ATOM 957 O O . GLU A 0 122 . -14.824 -11.019 3.283 1.00 33.98 122 A 1 ATOM 958 C CG . GLU A 0 122 . -13.415 -14.256 4.414 1.00 33.98 122 A 1 ATOM 959 C CD . GLU A 0 122 . -13.768 -15.739 4.612 1.00 33.98 122 A 1 ATOM 960 O OE1 . GLU A 0 122 . -12.884 -16.564 4.296 1.00 33.98 122 A 1 ATOM 961 O OE2 . GLU A 0 122 . -14.901 -16.023 5.057 1.00 33.98 122 A 1 ATOM 962 N N . SER A 0 123 . -12.703 -10.465 3.677 1.00 43.28 123 A 1 ATOM 963 C CA . SER A 0 123 . -12.583 -9.634 2.486 1.00 43.28 123 A 1 ATOM 964 C C . SER A 0 123 . -12.231 -10.534 1.309 1.00 43.28 123 A 1 ATOM 965 C CB . SER A 0 123 . -11.547 -8.534 2.718 1.00 43.28 123 A 1 ATOM 966 O O . SER A 0 123 . -11.070 -10.916 1.162 1.00 43.28 123 A 1 ATOM 967 O OG . SER A 0 123 . -12.005 -7.665 3.743 1.00 43.28 123 A 1 ATOM 968 N N . GLN A 0 124 . -13.234 -10.851 0.482 1.00 45.28 124 A 1 ATOM 969 C CA . GLN A 0 124 . -13.072 -11.586 -0.775 1.00 45.28 124 A 1 ATOM 970 C C . GLN A 0 124 . -11.843 -11.086 -1.546 1.00 45.28 124 A 1 ATOM 971 C CB . GLN A 0 124 . -14.335 -11.460 -1.641 1.00 45.28 124 A 1 ATOM 972 O O . GLN A 0 124 . -11.663 -9.889 -1.801 1.00 45.28 124 A 1 ATOM 973 C CG . GLN A 0 124 . -15.510 -12.290 -1.096 1.00 45.28 124 A 1 ATOM 974 C CD . GLN A 0 124 . -16.783 -12.124 -1.925 1.00 45.28 124 A 1 ATOM 975 N NE2 . GLN A 0 124 . -17.722 -13.037 -1.817 1.00 45.28 124 A 1 ATOM 976 O OE1 . GLN A 0 124 . -16.961 -11.166 -2.664 1.00 45.28 124 A 1 ATOM 977 N N . GLU A 0 125 . -10.959 -12.025 -1.863 1.00 38.54 125 A 1 ATOM 978 C CA . GLU A 0 125 . -9.687 -11.781 -2.516 1.00 38.54 125 A 1 ATOM 979 C C . GLU A 0 125 . -9.899 -11.355 -3.966 1.00 38.54 125 A 1 ATOM 980 C CB . GLU A 0 125 . -8.829 -13.047 -2.378 1.00 38.54 125 A 1 ATOM 981 O O . GLU A 0 125 . -10.156 -12.172 -4.840 1.00 38.54 125 A 1 ATOM 982 C CG . GLU A 0 125 . -7.522 -12.989 -3.178 1.00 38.54 125 A 1 ATOM 983 C CD . GLU A 0 125 . -6.428 -13.802 -2.494 1.00 38.54 125 A 1 ATOM 984 O OE1 . GLU A 0 125 . -5.434 -13.120 -2.152 1.00 38.54 125 A 1 ATOM 985 O OE2 . GLU A 0 125 . -6.654 -14.978 -2.171 1.00 38.54 125 A 1 ATOM 986 N N . ILE A 0 126 . -9.739 -10.060 -4.236 1.00 44.52 126 A 1 ATOM 987 C CA . ILE A 0 126 . -9.509 -9.587 -5.597 1.00 44.52 126 A 1 ATOM 988 C C . ILE A 0 126 . -8.091 -9.026 -5.656 1.00 44.52 126 A 1 ATOM 989 C CB . ILE A 0 126 . -10.609 -8.638 -6.113 1.00 44.52 126 A 1 ATOM 990 O O . ILE A 0 126 . -7.837 -7.868 -5.327 1.00 44.52 126 A 1 ATOM 991 C CG1 . ILE A 0 126 . -12.039 -9.112 -5.752 1.00 44.52 126 A 1 ATOM 992 C CG2 . ILE A 0 126 . -10.444 -8.609 -7.639 1.00 44.52 126 A 1 ATOM 993 C CD1 . ILE A 0 126 . -13.149 -8.128 -6.147 1.00 44.52 126 A 1 ATOM 994 N N . SER A 0 127 . -7.158 -9.911 -6.000 1.00 53.05 127 A 1 ATOM 995 C CA . SER A 0 127 . -5.770 -9.590 -6.323 1.00 53.05 127 A 1 ATOM 996 C C . SER A 0 127 . -5.704 -9.214 -7.802 1.00 53.05 127 A 1 ATOM 997 C CB . SER A 0 127 . -4.899 -10.815 -6.011 1.00 53.05 127 A 1 ATOM 998 O O . SER A 0 127 . -5.777 -10.079 -8.674 1.00 53.05 127 A 1 ATOM 999 O OG . SER A 0 127 . -3.590 -10.676 -6.522 1.00 53.05 127 A 1 ATOM 1000 N N . TYR A 0 128 . -5.611 -7.920 -8.110 1.00 49.99 128 A 1 ATOM 1001 C CA . TYR A 0 128 . -5.346 -7.477 -9.476 1.00 49.99 128 A 1 ATOM 1002 C C . TYR A 0 128 . -3.831 -7.390 -9.681 1.00 49.99 128 A 1 ATOM 1003 C CB . TYR A 0 128 . -6.036 -6.135 -9.765 1.00 49.99 128 A 1 ATOM 1004 O O . TYR A 0 128 . -3.197 -6.418 -9.265 1.00 49.99 128 A 1 ATOM 1005 C CG . TYR A 0 128 . -7.551 -6.130 -9.660 1.00 49.99 128 A 1 ATOM 1006 C CD1 . TYR A 0 128 . -8.344 -6.541 -10.750 1.00 49.99 128 A 1 ATOM 1007 C CD2 . TYR A 0 128 . -8.168 -5.671 -8.481 1.00 49.99 128 A 1 ATOM 1008 C CE1 . TYR A 0 128 . -9.749 -6.464 -10.672 1.00 49.99 128 A 1 ATOM 1009 C CE2 . TYR A 0 128 . -9.571 -5.588 -8.398 1.00 49.99 128 A 1 ATOM 1010 O OH . TYR A 0 128 . -11.720 -5.887 -9.422 1.00 49.99 128 A 1 ATOM 1011 C CZ . TYR A 0 128 . -10.364 -5.973 -9.502 1.00 49.99 128 A 1 ATOM 1012 N N . ARG A 0 129 . -3.225 -8.364 -10.367 1.00 54.09 129 A 1 ATOM 1013 C CA . ARG A 0 129 . -1.939 -8.105 -11.028 1.00 54.09 129 A 1 ATOM 1014 C C . ARG A 0 129 . -2.208 -7.390 -12.343 1.00 54.09 129 A 1 ATOM 1015 C CB . ARG A 0 129 . -1.105 -9.375 -11.218 1.00 54.09 129 A 1 ATOM 1016 O O . ARG A 0 129 . -2.642 -8.007 -13.311 1.00 54.09 129 A 1 ATOM 1017 C CG . ARG A 0 129 . -0.330 -9.725 -9.941 1.00 54.09 129 A 1 ATOM 1018 C CD . ARG A 0 129 . 0.930 -10.511 -10.302 1.00 54.09 129 A 1 ATOM 1019 N NE . ARG A 0 129 . 1.835 -10.642 -9.149 1.00 54.09 129 A 1 ATOM 1020 N NH1 . ARG A 0 129 . 3.244 -12.168 -10.111 1.00 54.09 129 A 1 ATOM 1021 N NH2 . ARG A 0 129 . 3.620 -11.482 -8.015 1.00 54.09 129 A 1 ATOM 1022 C CZ . ARG A 0 129 . 2.895 -11.426 -9.097 1.00 54.09 129 A 1 ATOM 1023 N N . LEU A 0 130 . -1.979 -6.080 -12.357 1.00 60.18 130 A 1 ATOM 1024 C CA . LEU A 0 130 . -2.064 -5.279 -13.570 1.00 60.18 130 A 1 ATOM 1025 C C . LEU A 0 130 . -0.753 -5.486 -14.328 1.00 60.18 130 A 1 ATOM 1026 C CB . LEU A 0 130 . -2.336 -3.804 -13.225 1.00 60.18 130 A 1 ATOM 1027 O O . LEU A 0 130 . 0.282 -4.910 -13.997 1.00 60.18 130 A 1 ATOM 1028 C CG . LEU A 0 130 . -3.558 -3.559 -12.321 1.00 60.18 130 A 1 ATOM 1029 C CD1 . LEU A 0 130 . -3.538 -2.115 -11.827 1.00 60.18 130 A 1 ATOM 1030 C CD2 . LEU A 0 130 . -4.872 -3.820 -13.063 1.00 60.18 130 A 1 ATOM 1031 N N . TYR A 0 131 . -0.764 -6.406 -15.287 1.00 43.50 131 A 1 ATOM 1032 C CA . TYR A 0 131 . 0.390 -6.609 -16.151 1.00 43.50 131 A 1 ATOM 1033 C C . TYR A 0 131 . 0.442 -5.513 -17.221 1.00 43.50 131 A 1 ATOM 1034 C CB . TYR A 0 131 . 0.395 -8.016 -16.745 1.00 43.50 131 A 1 ATOM 1035 O O . TYR A 0 131 . -0.597 -5.147 -17.776 1.00 43.50 131 A 1 ATOM 1036 C CG . TYR A 0 131 . 0.843 -9.059 -15.741 1.00 43.50 131 A 1 ATOM 1037 C CD1 . TYR A 0 131 . 2.220 -9.279 -15.537 1.00 43.50 131 A 1 ATOM 1038 C CD2 . TYR A 0 131 . -0.103 -9.797 -15.005 1.00 43.50 131 A 1 ATOM 1039 C CE1 . TYR A 0 131 . 2.652 -10.251 -14.618 1.00 43.50 131 A 1 ATOM 1040 C CE2 . TYR A 0 131 . 0.326 -10.771 -14.081 1.00 43.50 131 A 1 ATOM 1041 O OH . TYR A 0 131 . 2.140 -11.951 -13.017 1.00 43.50 131 A 1 ATOM 1042 C CZ . TYR A 0 131 . 1.705 -11.001 -13.890 1.00 43.50 131 A 1 ATOM 1043 N N . PRO A 0 132 . 1.639 -4.982 -17.518 1.00 49.38 132 A 1 ATOM 1044 C CA . PRO A 0 132 . 1.784 -3.844 -18.399 1.00 49.38 132 A 1 ATOM 1045 C C . PRO A 0 132 . 1.437 -4.221 -19.838 1.00 49.38 132 A 1 ATOM 1046 C CB . PRO A 0 132 . 3.227 -3.361 -18.236 1.00 49.38 132 A 1 ATOM 1047 O O . PRO A 0 132 . 1.957 -5.170 -20.422 1.00 49.38 132 A 1 ATOM 1048 C CG . PRO A 0 132 . 3.972 -4.628 -17.824 1.00 49.38 132 A 1 ATOM 1049 C CD . PRO A 0 132 . 2.936 -5.407 -17.020 1.00 49.38 132 A 1 ATOM 1050 N N . TYR A 0 133 . 0.553 -3.400 -20.381 1.00 35.72 133 A 1 ATOM 1051 C CA . TYR A 0 133 . 0.320 -3.108 -21.784 1.00 35.72 133 A 1 ATOM 1052 C C . TYR A 0 133 . 1.448 -3.546 -22.740 1.00 35.72 133 A 1 ATOM 1053 C CB . TYR A 0 133 . 0.130 -1.587 -21.791 1.00 35.72 133 A 1 ATOM 1054 O O . TYR A 0 133 . 2.479 -2.888 -22.866 1.00 35.72 133 A 1 ATOM 1055 C CG . TYR A 0 133 . -0.497 -1.011 -23.027 1.00 35.72 133 A 1 ATOM 1056 C CD1 . TYR A 0 133 . 0.255 -0.158 -23.840 1.00 35.72 133 A 1 ATOM 1057 C CD2 . TYR A 0 133 . -1.868 -1.206 -23.272 1.00 35.72 133 A 1 ATOM 1058 C CE1 . TYR A 0 133 . -0.391 0.547 -24.859 1.00 35.72 133 A 1 ATOM 1059 C CE2 . TYR A 0 133 . -2.494 -0.567 -24.357 1.00 35.72 133 A 1 ATOM 1060 O OH . TYR A 0 133 . -2.349 0.957 -26.201 1.00 35.72 133 A 1 ATOM 1061 C CZ . TYR A 0 133 . -1.751 0.318 -25.160 1.00 35.72 133 A 1 ATOM 1062 N N . SER A 0 134 . 1.206 -4.631 -23.475 1.00 39.04 134 A 1 ATOM 1063 C CA . SER A 0 134 . 1.848 -4.874 -24.768 1.00 39.04 134 A 1 ATOM 1064 C C . SER A 0 134 . 0.885 -4.352 -25.832 1.00 39.04 134 A 1 ATOM 1065 C CB . SER A 0 134 . 2.122 -6.373 -24.953 1.00 39.04 134 A 1 ATOM 1066 O O . SER A 0 134 . -0.239 -4.841 -25.910 1.00 39.04 134 A 1 ATOM 1067 O OG . SER A 0 134 . 2.947 -6.846 -23.907 1.00 39.04 134 A 1 ATOM 1068 N N . LYS A 0 135 . 1.272 -3.351 -26.633 1.00 38.85 135 A 1 ATOM 1069 C CA . LYS A 0 135 . 0.574 -3.076 -27.902 1.00 38.85 135 A 1 ATOM 1070 C C . LYS A 0 135 . 1.036 -4.123 -28.920 1.00 38.85 135 A 1 ATOM 1071 C CB . LYS A 0 135 . 0.907 -1.680 -28.481 1.00 38.85 135 A 1 ATOM 1072 O O . LYS A 0 135 . 2.225 -4.123 -29.232 1.00 38.85 135 A 1 ATOM 1073 C CG . LYS A 0 135 . 0.453 -0.471 -27.661 1.00 38.85 135 A 1 ATOM 1074 C CD . LYS A 0 135 . 0.612 0.838 -28.466 1.00 38.85 135 A 1 ATOM 1075 C CE . LYS A 0 135 . 0.302 2.103 -27.651 1.00 38.85 135 A 1 ATOM 1076 N NZ . LYS A 0 135 . 0.316 3.340 -28.464 1.00 38.85 135 A 1 ATOM 1077 N N . PRO A 0 136 . 0.151 -4.942 -29.501 1.00 33.51 136 A 1 ATOM 1078 C CA . PRO A 0 136 . 0.366 -5.423 -30.856 1.00 33.51 136 A 1 ATOM 1079 C C . PRO A 0 136 . -0.741 -4.895 -31.778 1.00 33.51 136 A 1 ATOM 1080 C CB . PRO A 0 136 . 0.378 -6.946 -30.727 1.00 33.51 136 A 1 ATOM 1081 O O . PRO A 0 136 . -1.873 -4.700 -31.345 1.00 33.51 136 A 1 ATOM 1082 C CG . PRO A 0 136 . -0.675 -7.197 -29.648 1.00 33.51 136 A 1 ATOM 1083 C CD . PRO A 0 136 . -0.638 -5.936 -28.776 1.00 33.51 136 A 1 ATOM 1084 N N . SER A 0 137 . -0.414 -4.746 -33.064 1.00 35.81 137 A 1 ATOM 1085 C CA . SER A 0 137 . -1.326 -4.422 -34.176 1.00 35.81 137 A 1 ATOM 1086 C C . SER A 0 137 . -1.655 -2.921 -34.349 1.00 35.81 137 A 1 ATOM 1087 C CB . SER A 0 137 . -2.590 -5.288 -34.091 1.00 35.81 137 A 1 ATOM 1088 O O . SER A 0 137 . -1.924 -2.218 -33.387 1.00 35.81 137 A 1 ATOM 1089 O OG . SER A 0 137 . -3.227 -5.339 -35.344 1.00 35.81 137 A 1 ATOM 1090 N N . GLY A 0 138 . -1.629 -2.332 -35.545 1.00 40.44 138 A 1 ATOM 1091 C CA . GLY A 0 138 . -1.694 -2.955 -36.858 1.00 40.44 138 A 1 ATOM 1092 C C . GLY A 0 138 . -1.120 -2.073 -37.961 1.00 40.44 138 A 1 ATOM 1093 O O . GLY A 0 138 . -1.306 -0.858 -37.995 1.00 40.44 138 A 1 ATOM 1094 N N . SER A 0 139 . -0.432 -2.752 -38.873 1.00 40.81 139 A 1 ATOM 1095 C CA . SER A 0 139 . -0.201 -2.324 -40.244 1.00 40.81 139 A 1 ATOM 1096 C C . SER A 0 139 . -1.556 -2.053 -40.910 1.00 40.81 139 A 1 ATOM 1097 C CB . SER A 0 139 . 0.521 -3.480 -40.952 1.00 40.81 139 A 1 ATOM 1098 O O . SER A 0 139 . -2.401 -2.948 -40.961 1.00 40.81 139 A 1 ATOM 1099 O OG . SER A 0 139 . 1.000 -3.072 -42.208 1.00 40.81 139 A 1 ATOM 1100 N N . GLN A 0 140 . -1.786 -0.832 -41.396 1.00 48.08 140 A 1 ATOM 1101 C CA . GLN A 0 140 . -2.885 -0.552 -42.318 1.00 48.08 140 A 1 ATOM 1102 C C . GLN A 0 140 . -2.330 -0.527 -43.741 1.00 48.08 140 A 1 ATOM 1103 C CB . GLN A 0 140 . -3.646 0.735 -41.956 1.00 48.08 140 A 1 ATOM 1104 O O . GLN A 0 140 . -1.816 0.479 -44.218 1.00 48.08 140 A 1 ATOM 1105 C CG . GLN A 0 140 . -4.498 0.567 -40.687 1.00 48.08 140 A 1 ATOM 1106 C CD . GLN A 0 140 . -5.531 1.680 -40.526 1.00 48.08 140 A 1 ATOM 1107 N NE2 . GLN A 0 140 . -5.654 2.274 -39.360 1.00 48.08 140 A 1 ATOM 1108 O OE1 . GLN A 0 140 . -6.270 2.020 -41.432 1.00 48.08 140 A 1 ATOM 1109 N N . THR A 0 141 . -2.452 -1.660 -44.425 1.00 36.22 141 A 1 ATOM 1110 C CA . THR A 0 141 . -2.546 -1.706 -45.884 1.00 36.22 141 A 1 ATOM 1111 C C . THR A 0 141 . -4.015 -1.510 -46.244 1.00 36.22 141 A 1 ATOM 1112 C CB . THR A 0 141 . -2.075 -3.075 -46.412 1.00 36.22 141 A 1 ATOM 1113 O O . THR A 0 141 . -4.837 -2.291 -45.770 1.00 36.22 141 A 1 ATOM 1114 C CG2 . THR A 0 141 . -2.008 -3.134 -47.938 1.00 36.22 141 A 1 ATOM 1115 O OG1 . THR A 0 141 . -0.793 -3.387 -45.920 1.00 36.22 141 A 1 ATOM 1116 N N . LYS A 0 142 . -4.350 -0.510 -47.073 1.00 48.37 142 A 1 ATOM 1117 C CA . LYS A 0 142 . -5.472 -0.544 -48.037 1.00 48.37 142 A 1 ATOM 1118 C C . LYS A 0 142 . -5.453 0.688 -48.957 1.00 48.37 142 A 1 ATOM 1119 C CB . LYS A 0 142 . -6.843 -0.717 -47.344 1.00 48.37 142 A 1 ATOM 1120 O O . LYS A 0 142 . -5.856 1.777 -48.582 1.00 48.37 142 A 1 ATOM 1121 C CG . LYS A 0 142 . -7.337 -2.176 -47.466 1.00 48.37 142 A 1 ATOM 1122 C CD . LYS A 0 142 . -8.475 -2.492 -46.490 1.00 48.37 142 A 1 ATOM 1123 C CE . LYS A 0 142 . -8.697 -4.008 -46.415 1.00 48.37 142 A 1 ATOM 1124 N NZ . LYS A 0 142 . -9.918 -4.342 -45.641 1.00 48.37 142 A 1 ATOM 1125 N N . MET A 0 143 . -4.887 0.436 -50.135 1.00 44.80 143 A 1 ATOM 1126 C CA . MET A 0 143 . -5.239 0.859 -51.499 1.00 44.80 143 A 1 ATOM 1127 C C . MET A 0 143 . -6.002 2.177 -51.750 1.00 44.80 143 A 1 ATOM 1128 C CB . MET A 0 143 . -5.946 -0.315 -52.203 1.00 44.80 143 A 1 ATOM 1129 O O . MET A 0 143 . -7.090 2.416 -51.238 1.00 44.80 143 A 1 ATOM 1130 C CG . MET A 0 143 . -5.108 -1.603 -52.102 1.00 44.80 143 A 1 ATOM 1131 S SD . MET A 0 143 . -5.432 -2.871 -53.349 1.00 44.80 143 A 1 ATOM 1132 C CE . MET A 0 143 . -7.062 -3.471 -52.839 1.00 44.80 143 A 1 ATOM 1133 N N . ASN A 0 144 . -5.428 2.938 -52.687 1.00 40.18 144 A 1 ATOM 1134 C CA . ASN A 0 144 . -5.986 4.056 -53.451 1.00 40.18 144 A 1 ATOM 1135 C C . ASN A 0 144 . -7.337 3.724 -54.112 1.00 40.18 144 A 1 ATOM 1136 C CB . ASN A 0 144 . -4.975 4.348 -54.589 1.00 40.18 144 A 1 ATOM 1137 O O . ASN A 0 144 . -7.535 2.581 -54.524 1.00 40.18 144 A 1 ATOM 1138 C CG . ASN A 0 144 . -3.588 4.747 -54.119 1.00 40.18 144 A 1 ATOM 1139 N ND2 . ASN A 0 144 . -2.550 4.372 -54.831 1.00 40.18 144 A 1 ATOM 1140 O OD1 . ASN A 0 144 . -3.417 5.393 -53.105 1.00 40.18 144 A 1 ATOM 1141 N N . THR A 0 145 . -8.189 4.734 -54.350 1.00 43.62 145 A 1 ATOM 1142 C CA . THR A 0 145 . -8.618 5.188 -55.700 1.00 43.62 145 A 1 ATOM 1143 C C . THR A 0 145 . -9.614 6.364 -55.601 1.00 43.62 145 A 1 ATOM 1144 C CB . THR A 0 145 . -9.201 4.069 -56.599 1.00 43.62 145 A 1 ATOM 1145 O O . THR A 0 145 . -10.509 6.366 -54.764 1.00 43.62 145 A 1 ATOM 1146 C CG2 . THR A 0 145 . -9.691 4.522 -57.976 1.00 43.62 145 A 1 ATOM 1147 O OG1 . THR A 0 145 . -8.171 3.175 -56.936 1.00 43.62 145 A 1 ATOM 1148 N N . SER A 0 146 . -9.414 7.331 -56.508 1.00 43.65 146 A 1 ATOM 1149 C CA . SER A 0 146 . -10.319 8.378 -57.034 1.00 43.65 146 A 1 ATOM 1150 C C . SER A 0 146 . -10.827 9.531 -56.143 1.00 43.65 146 A 1 ATOM 1151 C CB . SER A 0 146 . -11.457 7.780 -57.865 1.00 43.65 146 A 1 ATOM 1152 O O . SER A 0 146 . -11.766 9.403 -55.366 1.00 43.65 146 A 1 ATOM 1153 O OG . SER A 0 146 . -12.257 6.917 -57.092 1.00 43.65 146 A 1 ATOM 1154 N N . ASN A 0 147 . -10.229 10.697 -56.418 1.00 41.29 147 A 1 ATOM 1155 C CA . ASN A 0 147 . -10.733 12.085 -56.355 1.00 41.29 147 A 1 ATOM 1156 C C . ASN A 0 147 . -11.900 12.300 -57.369 1.00 41.29 147 A 1 ATOM 1157 C CB . ASN A 0 147 . -9.482 12.905 -56.793 1.00 41.29 147 A 1 ATOM 1158 O O . ASN A 0 147 . -12.174 11.366 -58.129 1.00 41.29 147 A 1 ATOM 1159 C CG . ASN A 0 147 . -9.156 14.119 -55.955 1.00 41.29 147 A 1 ATOM 1160 N ND2 . ASN A 0 147 . -8.019 14.728 -56.196 1.00 41.29 147 A 1 ATOM 1161 O OD1 . ASN A 0 147 . -9.893 14.534 -55.084 1.00 41.29 147 A 1 ATOM 1162 N N . PRO A 0 148 . -12.420 13.521 -57.640 1.00 43.66 148 A 1 ATOM 1163 C CA . PRO A 0 148 . -12.695 14.737 -56.842 1.00 43.66 148 A 1 ATOM 1164 C C . PRO A 0 148 . -14.155 15.242 -57.057 1.00 43.66 148 A 1 ATOM 1165 C CB . PRO A 0 148 . -11.756 15.798 -57.447 1.00 43.66 148 A 1 ATOM 1166 O O . PRO A 0 148 . -14.849 14.738 -57.938 1.00 43.66 148 A 1 ATOM 1167 C CG . PRO A 0 148 . -11.474 15.313 -58.874 1.00 43.66 148 A 1 ATOM 1168 C CD . PRO A 0 148 . -12.208 13.981 -59.007 1.00 43.66 148 A 1 ATOM 1169 N N . LYS A 0 149 . -14.603 16.280 -56.326 1.00 44.52 149 A 1 ATOM 1170 C CA . LYS A 0 149 . -15.494 17.365 -56.824 1.00 44.52 149 A 1 ATOM 1171 C C . LYS A 0 149 . -15.747 18.423 -55.738 1.00 44.52 149 A 1 ATOM 1172 C CB . LYS A 0 149 . -16.844 16.842 -57.371 1.00 44.52 149 A 1 ATOM 1173 O O . LYS A 0 149 . -16.398 18.146 -54.740 1.00 44.52 149 A 1 ATOM 1174 C CG . LYS A 0 149 . -16.835 16.759 -58.912 1.00 44.52 149 A 1 ATOM 1175 C CD . LYS A 0 149 . -17.894 15.794 -59.446 1.00 44.52 149 A 1 ATOM 1176 C CE . LYS A 0 149 . -17.710 15.638 -60.958 1.00 44.52 149 A 1 ATOM 1177 N NZ . LYS A 0 149 . -18.772 14.786 -61.543 1.00 44.52 149 A 1 ATOM 1178 N N . ASP A 0 150 . -15.165 19.596 -55.980 1.00 43.43 150 A 1 ATOM 1179 C CA . ASP A 0 150 . -15.749 20.939 -55.890 1.00 43.43 150 A 1 ATOM 1180 C C . ASP A 0 150 . -16.493 21.374 -54.608 1.00 43.43 150 A 1 ATOM 1181 C CB . ASP A 0 150 . -16.600 21.169 -57.159 1.00 43.43 150 A 1 ATOM 1182 O O . ASP A 0 150 . -17.537 20.835 -54.261 1.00 43.43 150 A 1 ATOM 1183 C CG . ASP A 0 150 . -15.871 20.756 -58.443 1.00 43.43 150 A 1 ATOM 1184 O OD1 . ASP A 0 150 . -14.636 20.958 -58.485 1.00 43.43 150 A 1 ATOM 1185 O OD2 . ASP A 0 150 . -16.519 20.158 -59.328 1.00 43.43 150 A 1 ATOM 1186 N N . ILE A 0 151 . -16.012 22.466 -53.987 1.00 43.69 151 A 1 ATOM 1187 C CA . ILE A 0 151 . -16.720 23.764 -53.824 1.00 43.69 151 A 1 ATOM 1188 C C . ILE A 0 151 . -16.064 24.604 -52.694 1.00 43.69 151 A 1 ATOM 1189 C CB . ILE A 0 151 . -18.270 23.648 -53.683 1.00 43.69 151 A 1 ATOM 1190 O O . ILE A 0 151 . -16.168 24.302 -51.511 1.00 43.69 151 A 1 ATOM 1191 C CG1 . ILE A 0 151 . -18.937 23.386 -55.066 1.00 43.69 151 A 1 ATOM 1192 C CG2 . ILE A 0 151 . -18.930 24.935 -53.150 1.00 43.69 151 A 1 ATOM 1193 C CD1 . ILE A 0 151 . -20.310 22.709 -54.984 1.00 43.69 151 A 1 ATOM 1194 N N . LEU A 0 152 . -15.361 25.658 -53.135 1.00 43.15 152 A 1 ATOM 1195 C CA . LEU A 0 152 . -15.217 27.031 -52.601 1.00 43.15 152 A 1 ATOM 1196 C C . LEU A 0 152 . -15.092 27.336 -51.079 1.00 43.15 152 A 1 ATOM 1197 C CB . LEU A 0 152 . -16.324 27.889 -53.245 1.00 43.15 152 A 1 ATOM 1198 O O . LEU A 0 152 . -16.077 27.361 -50.354 1.00 43.15 152 A 1 ATOM 1199 C CG . LEU A 0 152 . -16.031 28.251 -54.719 1.00 43.15 152 A 1 ATOM 1200 C CD1 . LEU A 0 152 . -17.139 27.791 -55.666 1.00 43.15 152 A 1 ATOM 1201 C CD2 . LEU A 0 152 . -15.860 29.763 -54.861 1.00 43.15 152 A 1 ATOM 1202 N N . VAL A 0 153 . -13.854 27.686 -50.674 1.00 43.79 153 A 1 ATOM 1203 C CA . VAL A 0 153 . -13.302 28.990 -50.171 1.00 43.79 153 A 1 ATOM 1204 C C . VAL A 0 153 . -14.075 29.834 -49.107 1.00 43.79 153 A 1 ATOM 1205 C CB . VAL A 0 153 . -12.846 29.844 -51.385 1.00 43.79 153 A 1 ATOM 1206 O O . VAL A 0 153 . -15.294 29.942 -49.176 1.00 43.79 153 A 1 ATOM 1207 C CG1 . VAL A 0 153 . -12.134 31.173 -51.096 1.00 43.79 153 A 1 ATOM 1208 C CG2 . VAL A 0 153 . -11.836 29.066 -52.253 1.00 43.79 153 A 1 ATOM 1209 N N . PRO A 0 154 . -13.370 30.484 -48.136 1.00 39.50 154 A 1 ATOM 1210 C CA . PRO A 0 154 . -13.870 30.801 -46.791 1.00 39.50 154 A 1 ATOM 1211 C C . PRO A 0 154 . -14.172 32.291 -46.525 1.00 39.50 154 A 1 ATOM 1212 C CB . PRO A 0 154 . -12.719 30.342 -45.889 1.00 39.50 154 A 1 ATOM 1213 O O . PRO A 0 154 . -13.663 33.173 -47.214 1.00 39.50 154 A 1 ATOM 1214 C CG . PRO A 0 154 . -11.477 30.785 -46.659 1.00 39.50 154 A 1 ATOM 1215 C CD . PRO A 0 154 . -11.928 30.750 -48.113 1.00 39.50 154 A 1 ATOM 1216 N N . ASN A 0 155 . -14.920 32.563 -45.445 1.00 46.17 155 A 1 ATOM 1217 C CA . ASN A 0 155 . -15.161 33.910 -44.917 1.00 46.17 155 A 1 ATOM 1218 C C . ASN A 0 155 . -14.430 34.179 -43.591 1.00 46.17 155 A 1 ATOM 1219 C CB . ASN A 0 155 . -16.673 34.212 -44.815 1.00 46.17 155 A 1 ATOM 1220 O O . ASN A 0 155 . -14.388 33.362 -42.673 1.00 46.17 155 A 1 ATOM 1221 C CG . ASN A 0 155 . -17.229 34.974 -46.011 1.00 46.17 155 A 1 ATOM 1222 N ND2 . ASN A 0 155 . -18.532 35.063 -46.129 1.00 46.17 155 A 1 ATOM 1223 O OD1 . ASN A 0 155 . -16.525 35.529 -46.834 1.00 46.17 155 A 1 ATOM 1224 N N . SER A 0 156 . -13.875 35.383 -43.563 1.00 43.98 156 A 1 ATOM 1225 C CA . SER A 0 156 . -13.208 36.150 -42.517 1.00 43.98 156 A 1 ATOM 1226 C C . SER A 0 156 . -14.083 36.447 -41.292 1.00 43.98 156 A 1 ATOM 1227 C CB . SER A 0 156 . -12.834 37.490 -43.187 1.00 43.98 156 A 1 ATOM 1228 O O . SER A 0 156 . -15.298 36.514 -41.413 1.00 43.98 156 A 1 ATOM 1229 O OG . SER A 0 156 . -13.844 37.918 -44.099 1.00 43.98 156 A 1 ATOM 1230 N N . ILE A 0 157 . -13.448 36.704 -40.138 1.00 49.54 157 A 1 ATOM 1231 C CA . ILE A 0 157 . -13.745 37.816 -39.207 1.00 49.54 157 A 1 ATOM 1232 C C . ILE A 0 157 . -12.557 37.972 -38.234 1.00 49.54 157 A 1 ATOM 1233 C CB . ILE A 0 157 . -15.113 37.683 -38.478 1.00 49.54 157 A 1 ATOM 1234 O O . ILE A 0 157 . -12.097 37.025 -37.601 1.00 49.54 157 A 1 ATOM 1235 C CG1 . ILE A 0 157 . -16.267 38.334 -39.288 1.00 49.54 157 A 1 ATOM 1236 C CG2 . ILE A 0 157 . -15.144 38.382 -37.102 1.00 49.54 157 A 1 ATOM 1237 C CD1 . ILE A 0 157 . -17.581 37.551 -39.176 1.00 49.54 157 A 1 ATOM 1238 N N . VAL A 0 158 . -12.057 39.205 -38.173 1.00 44.74 158 A 1 ATOM 1239 C CA . VAL A 0 158 . -11.010 39.749 -37.296 1.00 44.74 158 A 1 ATOM 1240 C C . VAL A 0 158 . -11.605 40.092 -35.927 1.00 44.74 158 A 1 ATOM 1241 C CB . VAL A 0 158 . -10.483 41.038 -37.980 1.00 44.74 158 A 1 ATOM 1242 O O . VAL A 0 158 . -12.691 40.663 -35.889 1.00 44.74 158 A 1 ATOM 1243 C CG1 . VAL A 0 158 . -9.745 42.017 -37.060 1.00 44.74 158 A 1 ATOM 1244 C CG2 . VAL A 0 158 . -9.555 40.688 -39.150 1.00 44.74 158 A 1 ATOM 1245 N N . SER A 0 159 . -10.882 39.845 -34.824 1.00 44.24 159 A 1 ATOM 1246 C CA . SER A 0 159 . -10.959 40.639 -33.576 1.00 44.24 159 A 1 ATOM 1247 C C . SER A 0 159 . -9.775 40.363 -32.626 1.00 44.24 159 A 1 ATOM 1248 C CB . SER A 0 159 . -12.286 40.448 -32.831 1.00 44.24 159 A 1 ATOM 1249 O O . SER A 0 159 . -9.710 39.355 -31.935 1.00 44.24 159 A 1 ATOM 1250 O OG . SER A 0 159 . -13.271 41.277 -33.418 1.00 44.24 159 A 1 ATOM 1251 N N . SER A 0 160 . -8.810 41.278 -32.701 1.00 45.89 160 A 1 ATOM 1252 C CA . SER A 0 160 . -8.025 41.970 -31.663 1.00 45.89 160 A 1 ATOM 1253 C C . SER A 0 160 . -7.899 41.427 -30.218 1.00 45.89 160 A 1 ATOM 1254 C CB . SER A 0 160 . -8.606 43.392 -31.580 1.00 45.89 160 A 1 ATOM 1255 O O . SER A 0 160 . -8.886 41.349 -29.504 1.00 45.89 160 A 1 ATOM 1256 O OG . SER A 0 160 . -8.880 43.901 -32.881 1.00 45.89 160 A 1 ATOM 1257 N N . GLN A 0 161 . -6.628 41.254 -29.796 1.00 44.03 161 A 1 ATOM 1258 C CA . GLN A 0 161 . -5.949 41.754 -28.566 1.00 44.03 161 A 1 ATOM 1259 C C . GLN A 0 161 . -6.604 41.436 -27.192 1.00 44.03 161 A 1 ATOM 1260 C CB . GLN A 0 161 . -5.653 43.264 -28.754 1.00 44.03 161 A 1 ATOM 1261 O O . GLN A 0 161 . -7.743 41.796 -26.936 1.00 44.03 161 A 1 ATOM 1262 C CG . GLN A 0 161 . -4.885 43.590 -30.059 1.00 44.03 161 A 1 ATOM 1263 C CD . GLN A 0 161 . -4.616 45.081 -30.258 1.00 44.03 161 A 1 ATOM 1264 N NE2 . GLN A 0 161 . -4.844 45.623 -31.436 1.00 44.03 161 A 1 ATOM 1265 O OE1 . GLN A 0 161 . -4.173 45.784 -29.372 1.00 44.03 161 A 1 ATOM 1266 N N . THR A 0 162 . -5.924 40.865 -26.183 1.00 39.33 162 A 1 ATOM 1267 C CA . THR A 0 162 . -4.945 41.572 -25.323 1.00 39.33 162 A 1 ATOM 1268 C C . THR A 0 162 . -4.303 40.607 -24.290 1.00 39.33 162 A 1 ATOM 1269 C CB . THR A 0 162 . -5.645 42.703 -24.522 1.00 39.33 162 A 1 ATOM 1270 O O . THR A 0 162 . -5.006 39.843 -23.640 1.00 39.33 162 A 1 ATOM 1271 C CG2 . THR A 0 162 . -4.671 43.635 -23.804 1.00 39.33 162 A 1 ATOM 1272 O OG1 . THR A 0 162 . -6.375 43.565 -25.362 1.00 39.33 162 A 1 ATOM 1273 N N . SER A 0 163 . -2.970 40.697 -24.181 1.00 48.77 163 A 1 ATOM 1274 C CA . SER A 0 163 . -1.976 40.427 -23.108 1.00 48.77 163 A 1 ATOM 1275 C C . SER A 0 163 . -2.108 39.318 -22.028 1.00 48.77 163 A 1 ATOM 1276 C CB . SER A 0 163 . -1.678 41.740 -22.384 1.00 48.77 163 A 1 ATOM 1277 O O . SER A 0 163 . -3.122 39.226 -21.341 1.00 48.77 163 A 1 ATOM 1278 O OG . SER A 0 163 . -1.332 42.723 -23.347 1.00 48.77 163 A 1 ATOM 1279 N N . PRO A 0 164 . -0.999 38.591 -21.731 1.00 40.20 164 A 1 ATOM 1280 C CA . PRO A 0 164 . -0.842 37.716 -20.564 1.00 40.20 164 A 1 ATOM 1281 C C . PRO A 0 164 . -0.173 38.435 -19.371 1.00 40.20 164 A 1 ATOM 1282 C CB . PRO A 0 164 . 0.033 36.571 -21.082 1.00 40.20 164 A 1 ATOM 1283 O O . PRO A 0 164 . 0.774 39.198 -19.553 1.00 40.20 164 A 1 ATOM 1284 C CG . PRO A 0 164 . 0.985 37.267 -22.058 1.00 40.20 164 A 1 ATOM 1285 C CD . PRO A 0 164 . 0.198 38.478 -22.561 1.00 40.20 164 A 1 ATOM 1286 N N . PHE A 0 165 . -0.607 38.143 -18.140 1.00 41.36 165 A 1 ATOM 1287 C CA . PHE A 0 165 . 0.048 38.595 -16.903 1.00 41.36 165 A 1 ATOM 1288 C C . PHE A 0 165 . 0.487 37.399 -16.041 1.00 41.36 165 A 1 ATOM 1289 C CB . PHE A 0 165 . -0.863 39.560 -16.120 1.00 41.36 165 A 1 ATOM 1290 O O . PHE A 0 165 . -0.336 36.605 -15.590 1.00 41.36 165 A 1 ATOM 1291 C CG . PHE A 0 165 . -0.743 41.016 -16.538 1.00 41.36 165 A 1 ATOM 1292 C CD1 . PHE A 0 165 . 0.272 41.821 -15.982 1.00 41.36 165 A 1 ATOM 1293 C CD2 . PHE A 0 165 . -1.641 41.575 -17.468 1.00 41.36 165 A 1 ATOM 1294 C CE1 . PHE A 0 165 . 0.387 43.174 -16.351 1.00 41.36 165 A 1 ATOM 1295 C CE2 . PHE A 0 165 . -1.527 42.930 -17.834 1.00 41.36 165 A 1 ATOM 1296 C CZ . PHE A 0 165 . -0.514 43.729 -17.276 1.00 41.36 165 A 1 ATOM 1297 N N . LEU A 0 166 . 1.799 37.301 -15.806 1.00 45.92 166 A 1 ATOM 1298 C CA . LEU A 0 166 . 2.442 36.524 -14.738 1.00 45.92 166 A 1 ATOM 1299 C C . LEU A 0 166 . 2.454 37.347 -13.434 1.00 45.92 166 A 1 ATOM 1300 C CB . LEU A 0 166 . 3.913 36.263 -15.142 1.00 45.92 166 A 1 ATOM 1301 O O . LEU A 0 166 . 2.638 38.563 -13.510 1.00 45.92 166 A 1 ATOM 1302 C CG . LEU A 0 166 . 4.138 35.134 -16.161 1.00 45.92 166 A 1 ATOM 1303 C CD1 . LEU A 0 166 . 5.473 35.323 -16.884 1.00 45.92 166 A 1 ATOM 1304 C CD2 . LEU A 0 166 . 4.166 33.774 -15.460 1.00 45.92 166 A 1 ATOM 1305 N N . PRO A 0 167 . 2.394 36.714 -12.248 1.00 58.40 167 A 1 ATOM 1306 C CA . PRO A 0 167 . 2.935 37.292 -11.024 1.00 58.40 167 A 1 ATOM 1307 C C . PRO A 0 167 . 4.134 36.489 -10.461 1.00 58.40 167 A 1 ATOM 1308 C CB . PRO A 0 167 . 1.738 37.381 -10.081 1.00 58.40 167 A 1 ATOM 1309 O O . PRO A 0 167 . 4.376 35.360 -10.887 1.00 58.40 167 A 1 ATOM 1310 C CG . PRO A 0 167 . 0.834 36.226 -10.514 1.00 58.40 167 A 1 ATOM 1311 C CD . PRO A 0 167 . 1.369 35.754 -11.874 1.00 58.40 167 A 1 ATOM 1312 N N . PRO A 0 168 . 4.919 37.092 -9.543 1.00 45.26 168 A 1 ATOM 1313 C CA . PRO A 0 168 . 6.364 36.881 -9.436 1.00 45.26 168 A 1 ATOM 1314 C C . PRO A 0 168 . 6.824 35.955 -8.294 1.00 45.26 168 A 1 ATOM 1315 C CB . PRO A 0 168 . 6.913 38.298 -9.235 1.00 45.26 168 A 1 ATOM 1316 O O . PRO A 0 168 . 6.123 35.756 -7.302 1.00 45.26 168 A 1 ATOM 1317 C CG . PRO A 0 168 . 5.858 38.939 -8.334 1.00 45.26 168 A 1 ATOM 1318 C CD . PRO A 0 168 . 4.556 38.287 -8.786 1.00 45.26 168 A 1 ATOM 1319 N N . ASP A 0 169 . 8.069 35.486 -8.428 1.00 35.52 169 A 1 ATOM 1320 C CA . ASP A 0 169 . 8.908 34.834 -7.413 1.00 35.52 169 A 1 ATOM 1321 C C . ASP A 0 169 . 9.025 35.644 -6.116 1.00 35.52 169 A 1 ATOM 1322 C CB . ASP A 0 169 . 10.350 34.722 -7.962 1.00 35.52 169 A 1 ATOM 1323 O O . ASP A 0 169 . 9.472 36.792 -6.160 1.00 35.52 169 A 1 ATOM 1324 C CG . ASP A 0 169 . 10.601 33.489 -8.820 1.00 35.52 169 A 1 ATOM 1325 O OD1 . ASP A 0 169 . 10.201 32.398 -8.361 1.00 35.52 169 A 1 ATOM 1326 O OD2 . ASP A 0 169 . 11.225 33.651 -9.891 1.00 35.52 169 A 1 ATOM 1327 N N . LYS A 0 170 . 8.764 35.013 -4.957 1.00 50.31 170 A 1 ATOM 1328 C CA . LYS A 0 170 . 9.378 35.383 -3.668 1.00 50.31 170 A 1 ATOM 1329 C C . LYS A 0 170 . 9.600 34.175 -2.743 1.00 50.31 170 A 1 ATOM 1330 C CB . LYS A 0 170 . 8.601 36.495 -2.927 1.00 50.31 170 A 1 ATOM 1331 O O . LYS A 0 170 . 8.662 33.595 -2.212 1.00 50.31 170 A 1 ATOM 1332 C CG . LYS A 0 170 . 8.749 37.860 -3.616 1.00 50.31 170 A 1 ATOM 1333 C CD . LYS A 0 170 . 8.348 39.061 -2.766 1.00 50.31 170 A 1 ATOM 1334 C CE . LYS A 0 170 . 8.575 40.310 -3.627 1.00 50.31 170 A 1 ATOM 1335 N NZ . LYS A 0 170 . 8.078 41.536 -2.961 1.00 50.31 170 A 1 ATOM 1336 N N . SER A 0 171 . 10.891 33.906 -2.542 1.00 46.02 171 A 1 ATOM 1337 C CA . SER A 0 171 . 11.593 33.581 -1.287 1.00 46.02 171 A 1 ATOM 1338 C C . SER A 0 171 . 11.179 32.370 -0.438 1.00 46.02 171 A 1 ATOM 1339 C CB . SER A 0 171 . 11.708 34.827 -0.403 1.00 46.02 171 A 1 ATOM 1340 O O . SER A 0 171 . 10.144 32.348 0.220 1.00 46.02 171 A 1 ATOM 1341 O OG . SER A 0 171 . 10.430 35.300 -0.041 1.00 46.02 171 A 1 ATOM 1342 N N . ASN A 0 172 . 12.145 31.451 -0.358 1.00 35.35 172 A 1 ATOM 1343 C CA . ASN A 0 172 . 12.360 30.392 0.625 1.00 35.35 172 A 1 ATOM 1344 C C . ASN A 0 172 . 12.026 30.775 2.076 1.00 35.35 172 A 1 ATOM 1345 C CB . ASN A 0 172 . 13.873 30.069 0.586 1.00 35.35 172 A 1 ATOM 1346 O O . ASN A 0 172 . 12.654 31.677 2.626 1.00 35.35 172 A 1 ATOM 1347 C CG . ASN A 0 172 . 14.351 29.484 -0.725 1.00 35.35 172 A 1 ATOM 1348 N ND2 . ASN A 0 172 . 15.438 29.975 -1.275 1.00 35.35 172 A 1 ATOM 1349 O OD1 . ASN A 0 172 . 13.749 28.584 -1.275 1.00 35.35 172 A 1 ATOM 1350 N N . THR A 0 173 . 11.203 29.957 2.731 1.00 45.15 173 A 1 ATOM 1351 C CA . THR A 0 173 . 11.419 29.538 4.121 1.00 45.15 173 A 1 ATOM 1352 C C . THR A 0 173 . 10.955 28.094 4.306 1.00 45.15 173 A 1 ATOM 1353 C CB . THR A 0 173 . 10.800 30.448 5.196 1.00 45.15 173 A 1 ATOM 1354 O O . THR A 0 173 . 9.936 27.644 3.786 1.00 45.15 173 A 1 ATOM 1355 C CG2 . THR A 0 173 . 11.711 31.614 5.584 1.00 45.15 173 A 1 ATOM 1356 O OG1 . THR A 0 173 . 9.574 30.992 4.779 1.00 45.15 173 A 1 ATOM 1357 N N . ASP A 0 174 . 11.821 27.371 4.996 1.00 36.46 174 A 1 ATOM 1358 C CA . ASP A 0 174 . 11.836 25.951 5.306 1.00 36.46 174 A 1 ATOM 1359 C C . ASP A 0 174 . 10.675 25.532 6.238 1.00 36.46 174 A 1 ATOM 1360 C CB . ASP A 0 174 . 13.230 25.761 5.934 1.00 36.46 174 A 1 ATOM 1361 O O . ASP A 0 174 . 10.114 26.357 6.957 1.00 36.46 174 A 1 ATOM 1362 C CG . ASP A 0 174 . 13.684 24.323 6.134 1.00 36.46 174 A 1 ATOM 1363 O OD1 . ASP A 0 174 . 13.009 23.415 5.592 1.00 36.46 174 A 1 ATOM 1364 O OD2 . ASP A 0 174 . 14.712 24.158 6.822 1.00 36.46 174 A 1 ATOM 1365 N N . SER A 0 175 . 10.356 24.233 6.256 1.00 38.29 175 A 1 ATOM 1366 C CA . SER A 0 175 . 9.311 23.569 7.063 1.00 38.29 175 A 1 ATOM 1367 C C . SER A 0 175 . 7.866 23.638 6.534 1.00 38.29 175 A 1 ATOM 1368 C CB . SER A 0 175 . 9.417 23.966 8.540 1.00 38.29 175 A 1 ATOM 1369 O O . SER A 0 175 . 6.976 24.267 7.101 1.00 38.29 175 A 1 ATOM 1370 O OG . SER A 0 175 . 8.867 22.943 9.350 1.00 38.29 175 A 1 ATOM 1371 N N . SER A 0 176 . 7.582 22.914 5.447 1.00 47.18 176 A 1 ATOM 1372 C CA . SER A 0 176 . 6.205 22.670 4.988 1.00 47.18 176 A 1 ATOM 1373 C C . SER A 0 176 . 5.803 21.212 5.208 1.00 47.18 176 A 1 ATOM 1374 C CB . SER A 0 176 . 6.041 23.083 3.525 1.00 47.18 176 A 1 ATOM 1375 O O . SER A 0 176 . 6.028 20.353 4.351 1.00 47.18 176 A 1 ATOM 1376 O OG . SER A 0 176 . 6.072 24.486 3.396 1.00 47.18 176 A 1 ATOM 1377 N N . GLN A 0 177 . 5.132 20.928 6.329 1.00 53.19 177 A 1 ATOM 1378 C CA . GLN A 0 177 . 4.184 19.814 6.379 1.00 53.19 177 A 1 ATOM 1379 C C . GLN A 0 177 . 3.099 20.103 5.335 1.00 53.19 177 A 1 ATOM 1380 C CB . GLN A 0 177 . 3.569 19.660 7.783 1.00 53.19 177 A 1 ATOM 1381 O O . GLN A 0 177 . 2.153 20.845 5.587 1.00 53.19 177 A 1 ATOM 1382 C CG . GLN A 0 177 . 4.404 18.774 8.718 1.00 53.19 177 A 1 ATOM 1383 C CD . GLN A 0 177 . 3.744 18.609 10.088 1.00 53.19 177 A 1 ATOM 1384 N NE2 . GLN A 0 177 . 3.869 17.469 10.731 1.00 53.19 177 A 1 ATOM 1385 O OE1 . GLN A 0 177 . 3.098 19.493 10.614 1.00 53.19 177 A 1 ATOM 1386 N N . LYS A 0 178 . 3.265 19.563 4.123 1.00 60.73 178 A 1 ATOM 1387 C CA . LYS A 0 178 . 2.262 19.678 3.062 1.00 60.73 178 A 1 ATOM 1388 C C . LYS A 0 178 . 0.978 19.003 3.533 1.00 60.73 178 A 1 ATOM 1389 C CB . LYS A 0 178 . 2.770 19.087 1.735 1.00 60.73 178 A 1 ATOM 1390 O O . LYS A 0 178 . 0.875 17.776 3.533 1.00 60.73 178 A 1 ATOM 1391 C CG . LYS A 0 178 . 3.654 20.086 0.975 1.00 60.73 178 A 1 ATOM 1392 C CD . LYS A 0 178 . 4.084 19.535 -0.392 1.00 60.73 178 A 1 ATOM 1393 C CE . LYS A 0 178 . 4.879 20.612 -1.142 1.00 60.73 178 A 1 ATOM 1394 N NZ . LYS A 0 178 . 5.274 20.181 -2.506 1.00 60.73 178 A 1 ATOM 1395 N N . PHE A 0 179 . 0.011 19.823 3.928 1.00 53.40 179 A 1 ATOM 1396 C CA . PHE A 0 179 . -1.372 19.424 4.123 1.00 53.40 179 A 1 ATOM 1397 C C . PHE A 0 179 . -1.910 18.991 2.757 1.00 53.40 179 A 1 ATOM 1398 C CB . PHE A 0 179 . -2.163 20.586 4.757 1.00 53.40 179 A 1 ATOM 1399 O O . PHE A 0 179 . -2.231 19.812 1.904 1.00 53.40 179 A 1 ATOM 1400 C CG . PHE A 0 179 . -2.897 20.199 6.023 1.00 53.40 179 A 1 ATOM 1401 C CD1 . PHE A 0 179 . -4.248 19.807 5.971 1.00 53.40 179 A 1 ATOM 1402 C CD2 . PHE A 0 179 . -2.229 20.245 7.262 1.00 53.40 179 A 1 ATOM 1403 C CE1 . PHE A 0 179 . -4.932 19.476 7.154 1.00 53.40 179 A 1 ATOM 1404 C CE2 . PHE A 0 179 . -2.913 19.912 8.444 1.00 53.40 179 A 1 ATOM 1405 C CZ . PHE A 0 179 . -4.265 19.532 8.391 1.00 53.40 179 A 1 ATOM 1406 N N . ILE A 0 180 . -1.912 17.683 2.514 1.00 63.73 180 A 1 ATOM 1407 C CA . ILE A 0 180 . -2.542 17.094 1.335 1.00 63.73 180 A 1 ATOM 1408 C C . ILE A 0 180 . -4.046 17.271 1.537 1.00 63.73 180 A 1 ATOM 1409 C CB . ILE A 0 180 . -2.090 15.625 1.182 1.00 63.73 180 A 1 ATOM 1410 O O . ILE A 0 180 . -4.614 16.742 2.494 1.00 63.73 180 A 1 ATOM 1411 C CG1 . ILE A 0 180 . -0.583 15.586 0.825 1.00 63.73 180 A 1 ATOM 1412 C CG2 . ILE A 0 180 . -2.887 14.871 0.109 1.00 63.73 180 A 1 ATOM 1413 C CD1 . ILE A 0 180 . 0.013 14.176 0.737 1.00 63.73 180 A 1 ATOM 1414 N N . SER A 0 181 . -4.684 18.054 0.672 1.00 52.66 181 A 1 ATOM 1415 C CA . SER A 0 181 . -6.120 18.285 0.740 1.00 52.66 181 A 1 ATOM 1416 C C . SER A 0 181 . -6.872 16.995 0.394 1.00 52.66 181 A 1 ATOM 1417 C CB . SER A 0 181 . -6.513 19.456 -0.167 1.00 52.66 181 A 1 ATOM 1418 O O . SER A 0 181 . -6.375 16.123 -0.321 1.00 52.66 181 A 1 ATOM 1419 O OG . SER A 0 181 . -6.488 19.069 -1.523 1.00 52.66 181 A 1 ATOM 1420 N N . LYS A 0 182 . -8.110 16.855 0.880 1.00 50.28 182 A 1 ATOM 1421 C CA . LYS A 0 182 . -8.976 15.686 0.620 1.00 50.28 182 A 1 ATOM 1422 C C . LYS A 0 182 . -9.146 15.375 -0.881 1.00 50.28 182 A 1 ATOM 1423 C CB . LYS A 0 182 . -10.319 15.956 1.320 1.00 50.28 182 A 1 ATOM 1424 O O . LYS A 0 182 . -9.446 14.235 -1.237 1.00 50.28 182 A 1 ATOM 1425 C CG . LYS A 0 182 . -11.324 14.795 1.253 1.00 50.28 182 A 1 ATOM 1426 C CD . LYS A 0 182 . -12.550 15.114 2.121 1.00 50.28 182 A 1 ATOM 1427 C CE . LYS A 0 182 . -13.602 14.003 2.018 1.00 50.28 182 A 1 ATOM 1428 N NZ . LYS A 0 182 . -14.766 14.274 2.903 1.00 50.28 182 A 1 ATOM 1429 N N . TRP A 0 183 . -8.936 16.367 -1.747 1.00 46.05 183 A 1 ATOM 1430 C CA . TRP A 0 183 . -9.047 16.263 -3.203 1.00 46.05 183 A 1 ATOM 1431 C C . TRP A 0 183 . -7.783 15.714 -3.876 1.00 46.05 183 A 1 ATOM 1432 C CB . TRP A 0 183 . -9.425 17.643 -3.744 1.00 46.05 183 A 1 ATOM 1433 O O . TRP A 0 183 . -7.889 15.020 -4.885 1.00 46.05 183 A 1 ATOM 1434 C CG . TRP A 0 183 . -10.681 18.194 -3.141 1.00 46.05 183 A 1 ATOM 1435 C CD1 . TRP A 0 183 . -10.763 19.266 -2.320 1.00 46.05 183 A 1 ATOM 1436 C CD2 . TRP A 0 183 . -12.047 17.702 -3.297 1.00 46.05 183 A 1 ATOM 1437 C CE2 . TRP A 0 183 . -12.916 18.533 -2.528 1.00 46.05 183 A 1 ATOM 1438 C CE3 . TRP A 0 183 . -12.639 16.648 -4.027 1.00 46.05 183 A 1 ATOM 1439 N NE1 . TRP A 0 183 . -12.081 19.470 -1.955 1.00 46.05 183 A 1 ATOM 1440 C CH2 . TRP A 0 183 . -14.862 17.277 -3.230 1.00 46.05 183 A 1 ATOM 1441 C CZ2 . TRP A 0 183 . -14.303 18.331 -2.487 1.00 46.05 183 A 1 ATOM 1442 C CZ3 . TRP A 0 183 . -14.031 16.437 -3.995 1.00 46.05 183 A 1 ATOM 1443 N N . ASP A 0 184 . -6.609 15.902 -3.270 1.00 63.12 184 A 1 ATOM 1444 C CA . ASP A 0 184 . -5.319 15.421 -3.793 1.00 63.12 184 A 1 ATOM 1445 C C . ASP A 0 184 . -5.181 13.889 -3.748 1.00 63.12 184 A 1 ATOM 1446 C CB . ASP A 0 184 . -4.187 16.041 -2.970 1.00 63.12 184 A 1 ATOM 1447 O O . ASP A 0 184 . -4.233 13.312 -4.273 1.00 63.12 184 A 1 ATOM 1448 C CG . ASP A 0 184 . -4.082 17.552 -3.116 1.00 63.12 184 A 1 ATOM 1449 O OD1 . ASP A 0 184 . -4.113 18.026 -4.267 1.00 63.12 184 A 1 ATOM 1450 O OD2 . ASP A 0 184 . -3.996 18.224 -2.060 1.00 63.12 184 A 1 ATOM 1451 N N . ILE A 0 185 . -6.123 13.197 -3.107 1.00 63.92 185 A 1 ATOM 1452 C CA . ILE A 0 185 . -6.178 11.729 -3.086 1.00 63.92 185 A 1 ATOM 1453 C C . ILE A 0 185 . -6.696 11.176 -4.429 1.00 63.92 185 A 1 ATOM 1454 C CB . ILE A 0 185 . -6.978 11.272 -1.840 1.00 63.92 185 A 1 ATOM 1455 O O . ILE A 0 185 . -6.521 9.989 -4.713 1.00 63.92 185 A 1 ATOM 1456 C CG1 . ILE A 0 185 . -6.235 11.766 -0.569 1.00 63.92 185 A 1 ATOM 1457 C CG2 . ILE A 0 185 . -7.178 9.743 -1.792 1.00 63.92 185 A 1 ATOM 1458 C CD1 . ILE A 0 185 . -6.937 11.453 0.753 1.00 63.92 185 A 1 ATOM 1459 N N . TYR A 0 186 . -7.301 12.022 -5.271 1.00 51.91 186 A 1 ATOM 1460 C CA . TYR A 0 186 . -7.986 11.605 -6.497 1.00 51.91 186 A 1 ATOM 1461 C C . TYR A 0 186 . -7.335 12.065 -7.811 1.00 51.91 186 A 1 ATOM 1462 C CB . TYR A 0 186 . -9.455 12.035 -6.399 1.00 51.91 186 A 1 ATOM 1463 O O . TYR A 0 186 . -7.770 11.591 -8.868 1.00 51.91 186 A 1 ATOM 1464 C CG . TYR A 0 186 . -10.214 11.319 -5.298 1.00 51.91 186 A 1 ATOM 1465 C CD1 . TYR A 0 186 . -10.623 9.985 -5.492 1.00 51.91 186 A 1 ATOM 1466 C CD2 . TYR A 0 186 . -10.491 11.969 -4.079 1.00 51.91 186 A 1 ATOM 1467 C CE1 . TYR A 0 186 . -11.322 9.304 -4.479 1.00 51.91 186 A 1 ATOM 1468 C CE2 . TYR A 0 186 . -11.185 11.291 -3.059 1.00 51.91 186 A 1 ATOM 1469 O OH . TYR A 0 186 . -12.272 9.285 -2.288 1.00 51.91 186 A 1 ATOM 1470 C CZ . TYR A 0 186 . -11.604 9.957 -3.262 1.00 51.91 186 A 1 ATOM 1471 N N . LEU A 0 187 . -6.302 12.916 -7.758 1.00 43.16 187 A 1 ATOM 1472 C CA . LEU A 0 187 . -5.499 13.365 -8.905 1.00 43.16 187 A 1 ATOM 1473 C C . LEU A 0 187 . -4.168 12.615 -8.966 1.00 43.16 187 A 1 ATOM 1474 C CB . LEU A 0 187 . -5.326 14.900 -8.841 1.00 43.16 187 A 1 ATOM 1475 O O . LEU A 0 187 . -3.784 12.256 -10.099 1.00 43.16 187 A 1 ATOM 1476 C CG . LEU A 0 187 . -6.605 15.710 -9.116 1.00 43.16 187 A 1 ATOM 1477 C CD1 . LEU A 0 187 . -6.358 17.181 -8.796 1.00 43.16 187 A 1 ATOM 1478 C CD2 . LEU A 0 187 . -7.038 15.607 -10.581 1.00 43.16 187 A 1 ATOM 1479 O OXT . LEU A 0 187 . -3.599 12.307 -7.903 1.00 43.16 187 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 62.59 # loop_ _atom_type.symbol C N O S #