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 ALA 0 2 HIS 0 3 PHE 0 4 LEU 0 5 SER 0 6 HIS 0 7 VAL 0 8 GLU 0 9 TYR 0 10 CYS 0 11 LEU 0 12 ILE 0 13 SER 0 14 CYS 0 15 GLN 0 16 ASP 0 17 GLN 0 18 LEU 0 19 LYS 0 20 ALA 0 21 LYS 0 22 SER 0 23 ILE 0 24 PRO 0 25 GLU 0 26 SER 0 27 SER 0 28 GLU 0 29 ARG 0 30 PHE 0 31 VAL 0 32 LEU 0 33 GLY 0 34 SER 0 35 PRO 0 36 SER 0 37 SER 0 38 TYR 0 39 GLY 0 40 HIS 0 41 ILE 0 42 SER 0 43 ALA 0 44 VAL 0 45 LEU 0 46 SER 0 47 VAL 0 48 TYR 0 49 GLY 0 50 ASP 0 51 LEU 0 52 VAL 0 53 TYR 0 54 GLU 0 55 ALA 0 56 ASP 0 57 LEU 0 58 LYS 0 59 VAL 0 60 HIS 0 61 ARG 0 62 THR 0 63 ASN 0 64 THR 0 65 SER 0 66 THR 0 67 SER 0 68 TYR 0 69 HIS 0 70 SER 0 71 ILE 0 72 ILE 0 73 LYS 0 74 ASP 0 75 ASN 0 76 HIS 0 77 GLY 0 78 SER 0 79 PRO 0 80 TYR 0 81 LYS 0 82 LEU 0 83 GLN 0 84 GLN 0 85 ILE 0 86 GLN 0 87 ASP 0 88 CYS 0 89 LEU 0 90 ASN 0 91 TYR 0 92 THR 0 93 THR 0 94 LYS 0 95 SER 0 96 LEU 0 97 GLU 0 98 LYS 0 99 ILE 0 100 LYS 0 101 SER 0 102 ALA 0 103 LYS 0 104 ILE 0 105 SER 0 106 THR 0 107 SER 0 108 VAL 0 109 ASN 0 110 ASP 0 111 LEU 0 112 ILE 0 113 GLU 0 114 CYS 0 115 PRO 0 116 SER 0 117 PHE 0 118 LEU 0 119 PHE 0 120 GLU 0 121 LEU 0 122 PHE 0 123 SER 0 124 TYR 0 125 ILE 0 126 ARG 0 127 ASP 0 128 ALA 0 129 ARG 0 130 ASP 0 131 CYS 0 132 LEU 0 133 THR 0 134 GLN 0 135 PRO 0 136 PRO 0 137 ARG 0 138 LYS 0 139 THR 0 140 ILE 0 141 GLU 0 142 GLU 0 143 HIS 0 144 LEU 0 145 THR 0 146 ASN 0 147 PRO 0 148 SER 0 149 ARG 0 150 ARG 0 151 CYS 0 152 PHE 0 153 TYR 0 154 PRO 0 155 PRO 0 156 ILE 0 157 PRO 0 158 LYS 0 159 ASP 0 160 ILE 0 161 VAL 0 162 LEU 0 163 SER 0 164 MET 0 165 PHE 0 166 ILE 0 167 ARG 0 168 GLY 0 169 CYS 0 170 SER 0 171 LEU 0 172 VAL 0 173 PHE 0 174 ALA 0 175 ALA 0 176 TYR 0 177 ASN 0 178 LEU 0 179 VAL 0 180 TYR 0 181 ASN 0 182 SER 0 183 LEU 0 184 ASP 0 185 LYS 0 186 ARG 0 187 TRP 0 188 GLU 0 189 VAL 0 190 LEU 0 191 ASN 0 192 ARG 0 193 SER 0 194 SER 0 195 ILE 0 196 GLU 0 197 CYS 0 198 VAL 0 199 ILE 0 200 PRO 0 201 ARG 0 202 LEU 0 203 GLN 0 204 GLU 0 205 THR 0 206 LEU 0 207 SER 0 208 TYR 0 209 LEU 0 210 ASP 0 211 ALA 0 212 ALA 0 213 MET 0 214 ASN 0 215 THR 0 216 LEU 0 217 MET 0 218 TYR 0 219 LEU 0 220 MET 0 221 ASN 0 222 LYS 0 223 ARG 0 224 ASN 0 225 ILE 0 226 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 . ALA A 0 1 . -23.844 -3.863 23.545 1.00 71.53 1 A 1 ATOM 2 C CA . ALA A 0 1 . -23.634 -5.095 22.752 1.00 71.53 1 A 1 ATOM 3 C C . ALA A 0 1 . -23.592 -4.848 21.237 1.00 71.53 1 A 1 ATOM 4 C CB . ALA A 0 1 . -24.622 -6.195 23.151 1.00 71.53 1 A 1 ATOM 5 O O . ALA A 0 1 . -22.517 -4.983 20.670 1.00 71.53 1 A 1 ATOM 6 N N . HIS A 0 2 . -24.695 -4.432 20.593 1.00 89.77 2 A 1 ATOM 7 C CA . HIS A 0 2 . -24.802 -4.330 19.122 1.00 89.77 2 A 1 ATOM 8 C C . HIS A 0 2 . -23.686 -3.516 18.430 1.00 89.77 2 A 1 ATOM 9 C CB . HIS A 0 2 . -26.184 -3.743 18.784 1.00 89.77 2 A 1 ATOM 10 O O . HIS A 0 2 . -23.200 -3.918 17.381 1.00 89.77 2 A 1 ATOM 11 C CG . HIS A 0 2 . -26.465 -3.659 17.303 1.00 89.77 2 A 1 ATOM 12 C CD2 . HIS A 0 2 . -27.184 -4.555 16.557 1.00 89.77 2 A 1 ATOM 13 N ND1 . HIS A 0 2 . -26.043 -2.667 16.440 1.00 89.77 2 A 1 ATOM 14 C CE1 . HIS A 0 2 . -26.487 -2.967 15.208 1.00 89.77 2 A 1 ATOM 15 N NE2 . HIS A 0 2 . -27.191 -4.105 15.237 1.00 89.77 2 A 1 ATOM 16 N N . PHE A 0 3 . -23.235 -2.403 19.023 1.00 93.08 3 A 1 ATOM 17 C CA . PHE A 0 3 . -22.182 -1.562 18.432 1.00 93.08 3 A 1 ATOM 18 C C . PHE A 0 3 . -20.852 -2.303 18.244 1.00 93.08 3 A 1 ATOM 19 C CB . PHE A 0 3 . -21.979 -0.307 19.294 1.00 93.08 3 A 1 ATOM 20 O O . PHE A 0 3 . -20.260 -2.224 17.175 1.00 93.08 3 A 1 ATOM 21 C CG . PHE A 0 3 . -23.214 0.564 19.394 1.00 93.08 3 A 1 ATOM 22 C CD1 . PHE A 0 3 . -23.669 1.263 18.261 1.00 93.08 3 A 1 ATOM 23 C CD2 . PHE A 0 3 . -23.930 0.658 20.602 1.00 93.08 3 A 1 ATOM 24 C CE1 . PHE A 0 3 . -24.832 2.044 18.327 1.00 93.08 3 A 1 ATOM 25 C CE2 . PHE A 0 3 . -25.107 1.426 20.666 1.00 93.08 3 A 1 ATOM 26 C CZ . PHE A 0 3 . -25.562 2.109 19.524 1.00 93.08 3 A 1 ATOM 27 N N . LEU A 0 4 . -20.403 -3.067 19.248 1.00 93.94 4 A 1 ATOM 28 C CA . LEU A 0 4 . -19.136 -3.797 19.158 1.00 93.94 4 A 1 ATOM 29 C C . LEU A 0 4 . -19.224 -4.952 18.151 1.00 93.94 4 A 1 ATOM 30 C CB . LEU A 0 4 . -18.721 -4.271 20.563 1.00 93.94 4 A 1 ATOM 31 O O . LEU A 0 4 . -18.285 -5.175 17.398 1.00 93.94 4 A 1 ATOM 32 C CG . LEU A 0 4 . -17.300 -4.868 20.634 1.00 93.94 4 A 1 ATOM 33 C CD1 . LEU A 0 4 . -16.228 -3.860 20.214 1.00 93.94 4 A 1 ATOM 34 C CD2 . LEU A 0 4 . -17.022 -5.300 22.076 1.00 93.94 4 A 1 ATOM 35 N N . SER A 0 5 . -20.371 -5.632 18.086 1.00 95.23 5 A 1 ATOM 36 C CA . SER A 0 5 . -20.633 -6.657 17.067 1.00 95.23 5 A 1 ATOM 37 C C . SER A 0 5 . -20.639 -6.082 15.648 1.00 95.23 5 A 1 ATOM 38 C CB . SER A 0 5 . -21.979 -7.329 17.341 1.00 95.23 5 A 1 ATOM 39 O O . SER A 0 5 . -20.140 -6.722 14.729 1.00 95.23 5 A 1 ATOM 40 O OG . SER A 0 5 . -21.958 -7.949 18.614 1.00 95.23 5 A 1 ATOM 41 N N . HIS A 0 6 . -21.158 -4.865 15.459 1.00 97.57 6 A 1 ATOM 42 C CA . HIS A 0 6 . -21.096 -4.186 14.165 1.00 97.57 6 A 1 ATOM 43 C C . HIS A 0 6 . -19.656 -3.805 13.782 1.00 97.57 6 A 1 ATOM 44 C CB . HIS A 0 6 . -22.025 -2.970 14.184 1.00 97.57 6 A 1 ATOM 45 O O . HIS A 0 6 . -19.253 -4.019 12.643 1.00 97.57 6 A 1 ATOM 46 C CG . HIS A 0 6 . -22.054 -2.256 12.859 1.00 97.57 6 A 1 ATOM 47 C CD2 . HIS A 0 6 . -21.444 -1.069 12.569 1.00 97.57 6 A 1 ATOM 48 N ND1 . HIS A 0 6 . -22.614 -2.716 11.689 1.00 97.57 6 A 1 ATOM 49 C CE1 . HIS A 0 6 . -22.358 -1.814 10.725 1.00 97.57 6 A 1 ATOM 50 N NE2 . HIS A 0 6 . -21.662 -0.782 11.221 1.00 97.57 6 A 1 ATOM 51 N N . VAL A 0 7 . -18.852 -3.321 14.738 1.00 98.11 7 A 1 ATOM 52 C CA . VAL A 0 7 . -17.416 -3.065 14.517 1.00 98.11 7 A 1 ATOM 53 C C . VAL A 0 7 . -16.687 -4.346 14.099 1.00 98.11 7 A 1 ATOM 54 C CB . VAL A 0 7 . -16.769 -2.432 15.766 1.00 98.11 7 A 1 ATOM 55 O O . VAL A 0 7 . -15.951 -4.327 13.117 1.00 98.11 7 A 1 ATOM 56 C CG1 . VAL A 0 7 . -15.241 -2.341 15.678 1.00 98.11 7 A 1 ATOM 57 C CG2 . VAL A 0 7 . -17.301 -1.011 15.983 1.00 98.11 7 A 1 ATOM 58 N N . GLU A 0 8 . -16.923 -5.472 14.780 1.00 97.68 8 A 1 ATOM 59 C CA . GLU A 0 8 . -16.351 -6.769 14.386 1.00 97.68 8 A 1 ATOM 60 C C . GLU A 0 8 . -16.766 -7.188 12.975 1.00 97.68 8 A 1 ATOM 61 C CB . GLU A 0 8 . -16.794 -7.875 15.346 1.00 97.68 8 A 1 ATOM 62 O O . GLU A 0 8 . -15.911 -7.601 12.196 1.00 97.68 8 A 1 ATOM 63 C CG . GLU A 0 8 . -16.103 -7.791 16.702 1.00 97.68 8 A 1 ATOM 64 C CD . GLU A 0 8 . -16.655 -8.852 17.652 1.00 97.68 8 A 1 ATOM 65 O OE1 . GLU A 0 8 . -15.886 -9.439 18.444 1.00 97.68 8 A 1 ATOM 66 O OE2 . GLU A 0 8 . -17.892 -9.031 17.742 1.00 97.68 8 A 1 ATOM 67 N N . TYR A 0 9 . -18.051 -7.054 12.632 1.00 98.16 9 A 1 ATOM 68 C CA . TYR A 0 9 . -18.557 -7.359 11.293 1.00 98.16 9 A 1 ATOM 69 C C . TYR A 0 9 . -17.823 -6.555 10.211 1.00 98.16 9 A 1 ATOM 70 C CB . TYR A 0 9 . -20.068 -7.091 11.247 1.00 98.16 9 A 1 ATOM 71 O O . TYR A 0 9 . -17.359 -7.129 9.222 1.00 98.16 9 A 1 ATOM 72 C CG . TYR A 0 9 . -20.624 -7.053 9.839 1.00 98.16 9 A 1 ATOM 73 C CD1 . TYR A 0 9 . -20.775 -5.819 9.173 1.00 98.16 9 A 1 ATOM 74 C CD2 . TYR A 0 9 . -20.909 -8.257 9.169 1.00 98.16 9 A 1 ATOM 75 C CE1 . TYR A 0 9 . -21.202 -5.790 7.831 1.00 98.16 9 A 1 ATOM 76 C CE2 . TYR A 0 9 . -21.351 -8.229 7.833 1.00 98.16 9 A 1 ATOM 77 O OH . TYR A 0 9 . -21.906 -6.991 5.866 1.00 98.16 9 A 1 ATOM 78 C CZ . TYR A 0 9 . -21.491 -6.999 7.160 1.00 98.16 9 A 1 ATOM 79 N N . CYS A 0 10 . -17.666 -5.245 10.413 1.00 98.55 10 A 1 ATOM 80 C CA . CYS A 0 10 . -16.940 -4.386 9.482 1.00 98.55 10 A 1 ATOM 81 C C . CYS A 0 10 . -15.473 -4.815 9.346 1.00 98.55 10 A 1 ATOM 82 C CB . CYS A 0 10 . -17.047 -2.937 9.965 1.00 98.55 10 A 1 ATOM 83 O O . CYS A 0 10 . -14.966 -4.918 8.234 1.00 98.55 10 A 1 ATOM 84 S SG . CYS A 0 10 . -18.743 -2.331 9.746 1.00 98.55 10 A 1 ATOM 85 N N . LEU A 0 11 . -14.797 -5.128 10.456 1.00 98.59 11 A 1 ATOM 86 C CA . LEU A 0 11 . -13.395 -5.555 10.438 1.00 98.59 11 A 1 ATOM 87 C C . LEU A 0 11 . -13.195 -6.919 9.761 1.00 98.59 11 A 1 ATOM 88 C CB . LEU A 0 11 . -12.862 -5.588 11.877 1.00 98.59 11 A 1 ATOM 89 O O . LEU A 0 11 . -12.226 -7.094 9.025 1.00 98.59 11 A 1 ATOM 90 C CG . LEU A 0 11 . -12.726 -4.219 12.558 1.00 98.59 11 A 1 ATOM 91 C CD1 . LEU A 0 11 . -12.425 -4.433 14.043 1.00 98.59 11 A 1 ATOM 92 C CD2 . LEU A 0 11 . -11.616 -3.376 11.937 1.00 98.59 11 A 1 ATOM 93 N N . ILE A 0 12 . -14.105 -7.874 9.970 1.00 98.18 12 A 1 ATOM 94 C CA . ILE A 0 12 . -14.091 -9.160 9.253 1.00 98.18 12 A 1 ATOM 95 C C . ILE A 0 12 . -14.273 -8.913 7.752 1.00 98.18 12 A 1 ATOM 96 C CB . ILE A 0 12 . -15.164 -10.112 9.829 1.00 98.18 12 A 1 ATOM 97 O O . ILE A 0 12 . -13.467 -9.389 6.954 1.00 98.18 12 A 1 ATOM 98 C CG1 . ILE A 0 12 . -14.763 -10.553 11.257 1.00 98.18 12 A 1 ATOM 99 C CG2 . ILE A 0 12 . -15.349 -11.352 8.934 1.00 98.18 12 A 1 ATOM 100 C CD1 . ILE A 0 12 . -15.908 -11.188 12.056 1.00 98.18 12 A 1 ATOM 101 N N . SER A 0 13 . -15.245 -8.076 7.383 1.00 98.09 13 A 1 ATOM 102 C CA . SER A 0 13 . -15.496 -7.707 5.986 1.00 98.09 13 A 1 ATOM 103 C C . SER A 0 13 . -14.268 -7.046 5.344 1.00 98.09 13 A 1 ATOM 104 C CB . SER A 0 13 . -16.714 -6.783 5.880 1.00 98.09 13 A 1 ATOM 105 O O . SER A 0 13 . -13.904 -7.394 4.224 1.00 98.09 13 A 1 ATOM 106 O OG . SER A 0 13 . -17.855 -7.364 6.489 1.00 98.09 13 A 1 ATOM 107 N N . CYS A 0 14 . -13.550 -6.171 6.062 1.00 97.66 14 A 1 ATOM 108 C CA . CYS A 0 14 . -12.265 -5.628 5.605 1.00 97.66 14 A 1 ATOM 109 C C . CYS A 0 14 . -11.235 -6.729 5.325 1.00 97.66 14 A 1 ATOM 110 C CB . CYS A 0 14 . -11.667 -4.687 6.660 1.00 97.66 14 A 1 ATOM 111 O O . CYS A 0 14 . -10.567 -6.697 4.292 1.00 97.66 14 A 1 ATOM 112 S SG . CYS A 0 14 . -12.606 -3.157 6.798 1.00 97.66 14 A 1 ATOM 113 N N . GLN A 0 15 . -11.074 -7.700 6.233 1.00 96.78 15 A 1 ATOM 114 C CA . GLN A 0 15 . -10.113 -8.786 6.025 1.00 96.78 15 A 1 ATOM 115 C C . GLN A 0 15 . -10.434 -9.602 4.770 1.00 96.78 15 A 1 ATOM 116 C CB . GLN A 0 15 . -10.058 -9.741 7.219 1.00 96.78 15 A 1 ATOM 117 O O . GLN A 0 15 . -9.508 -9.971 4.049 1.00 96.78 15 A 1 ATOM 118 C CG . GLN A 0 15 . -9.417 -9.159 8.483 1.00 96.78 15 A 1 ATOM 119 C CD . GLN A 0 15 . -8.969 -10.267 9.430 1.00 96.78 15 A 1 ATOM 120 N NE2 . GLN A 0 15 . -7.979 -10.032 10.255 1.00 96.78 15 A 1 ATOM 121 O OE1 . GLN A 0 15 . -9.421 -11.404 9.394 1.00 96.78 15 A 1 ATOM 122 N N . ASP A 0 16 . -11.711 -9.854 4.494 1.00 94.47 16 A 1 ATOM 123 C CA . ASP A 0 16 . -12.144 -10.627 3.325 1.00 94.47 16 A 1 ATOM 124 C C . ASP A 0 16 . -11.864 -9.898 1.999 1.00 94.47 16 A 1 ATOM 125 C CB . ASP A 0 16 . -13.636 -10.965 3.469 1.00 94.47 16 A 1 ATOM 126 O O . ASP A 0 16 . -11.586 -10.539 0.984 1.00 94.47 16 A 1 ATOM 127 C CG . ASP A 0 16 . -13.933 -11.919 4.635 1.00 94.47 16 A 1 ATOM 128 O OD1 . ASP A 0 16 . -12.985 -12.594 5.115 1.00 94.47 16 A 1 ATOM 129 O OD2 . ASP A 0 16 . -15.121 -11.992 5.015 1.00 94.47 16 A 1 ATOM 130 N N . GLN A 0 17 . -11.870 -8.561 2.014 1.00 93.91 17 A 1 ATOM 131 C CA . GLN A 0 17 . -11.493 -7.723 0.867 1.00 93.91 17 A 1 ATOM 132 C C . GLN A 0 17 . -9.971 -7.570 0.697 1.00 93.91 17 A 1 ATOM 133 C CB . GLN A 0 17 . -12.134 -6.336 1.032 1.00 93.91 17 A 1 ATOM 134 O O . GLN A 0 17 . -9.471 -7.328 -0.407 1.00 93.91 17 A 1 ATOM 135 C CG . GLN A 0 17 . -13.668 -6.360 1.043 1.00 93.91 17 A 1 ATOM 136 C CD . GLN A 0 17 . -14.296 -6.936 -0.218 1.00 93.91 17 A 1 ATOM 137 N NE2 . GLN A 0 17 . -15.527 -7.378 -0.128 1.00 93.91 17 A 1 ATOM 138 O OE1 . GLN A 0 17 . -13.708 -6.991 -1.288 1.00 93.91 17 A 1 ATOM 139 N N . LEU A 0 18 . -9.211 -7.676 1.789 1.00 94.75 18 A 1 ATOM 140 C CA . LEU A 0 18 . -7.755 -7.495 1.791 1.00 94.75 18 A 1 ATOM 141 C C . LEU A 0 18 . -6.987 -8.793 1.516 1.00 94.75 18 A 1 ATOM 142 C CB . LEU A 0 18 . -7.337 -6.889 3.138 1.00 94.75 18 A 1 ATOM 143 O O . LEU A 0 18 . -5.905 -8.746 0.927 1.00 94.75 18 A 1 ATOM 144 C CG . LEU A 0 18 . -7.771 -5.424 3.333 1.00 94.75 18 A 1 ATOM 145 C CD1 . LEU A 0 18 . -7.592 -5.036 4.799 1.00 94.75 18 A 1 ATOM 146 C CD2 . LEU A 0 18 . -6.936 -4.468 2.477 1.00 94.75 18 A 1 ATOM 147 N N . LYS A 0 19 . -7.519 -9.945 1.939 1.00 90.06 19 A 1 ATOM 148 C CA . LYS A 0 19 . -6.896 -11.254 1.714 1.00 90.06 19 A 1 ATOM 149 C C . LYS A 0 19 . -6.951 -11.631 0.233 1.00 90.06 19 A 1 ATOM 150 C CB . LYS A 0 19 . -7.572 -12.324 2.586 1.00 90.06 19 A 1 ATOM 151 O O . LYS A 0 19 . -7.938 -11.394 -0.459 1.00 90.06 19 A 1 ATOM 152 C CG . LYS A 0 19 . -7.172 -12.208 4.067 1.00 90.06 19 A 1 ATOM 153 C CD . LYS A 0 19 . -8.066 -13.102 4.937 1.00 90.06 19 A 1 ATOM 154 C CE . LYS A 0 19 . -7.784 -12.872 6.428 1.00 90.06 19 A 1 ATOM 155 N NZ . LYS A 0 19 . -8.889 -13.394 7.272 1.00 90.06 19 A 1 ATOM 156 N N . ALA A 0 20 . -5.886 -12.269 -0.246 1.00 79.28 20 A 1 ATOM 157 C CA . ALA A 0 20 . -5.891 -12.880 -1.566 1.00 79.28 20 A 1 ATOM 158 C C . ALA A 0 20 . -6.908 -14.034 -1.597 1.00 79.28 20 A 1 ATOM 159 C CB . ALA A 0 20 . -4.474 -13.344 -1.915 1.00 79.28 20 A 1 ATOM 160 O O . ALA A 0 20 . -6.872 -14.919 -0.740 1.00 79.28 20 A 1 ATOM 161 N N . LYS A 0 21 . -7.806 -14.016 -2.583 1.00 78.09 21 A 1 ATOM 162 C CA . LYS A 0 21 . -8.710 -15.136 -2.881 1.00 78.09 21 A 1 ATOM 163 C C . LYS A 0 21 . -7.977 -16.144 -3.777 1.00 78.09 21 A 1 ATOM 164 C CB . LYS A 0 21 . -10.019 -14.608 -3.495 1.00 78.09 21 A 1 ATOM 165 O O . LYS A 0 21 . -6.966 -15.805 -4.381 1.00 78.09 21 A 1 ATOM 166 C CG . LYS A 0 21 . -10.779 -13.659 -2.549 1.00 78.09 21 A 1 ATOM 167 C CD . LYS A 0 21 . -12.056 -13.097 -3.193 1.00 78.09 21 A 1 ATOM 168 C CE . LYS A 0 21 . -12.732 -12.118 -2.217 1.00 78.09 21 A 1 ATOM 169 N NZ . LYS A 0 21 . -13.932 -11.467 -2.804 1.00 78.09 21 A 1 ATOM 170 N N . SER A 0 22 . -8.440 -17.391 -3.835 1.00 63.47 22 A 1 ATOM 171 C CA . SER A 0 22 . -7.797 -18.437 -4.643 1.00 63.47 22 A 1 ATOM 172 C C . SER A 0 22 . -7.802 -18.112 -6.144 1.00 63.47 22 A 1 ATOM 173 C CB . SER A 0 22 . -8.471 -19.791 -4.397 1.00 63.47 22 A 1 ATOM 174 O O . SER A 0 22 . -8.794 -17.627 -6.684 1.00 63.47 22 A 1 ATOM 175 O OG . SER A 0 22 . -9.875 -19.675 -4.513 1.00 63.47 22 A 1 ATOM 176 N N . ILE A 0 23 . -6.700 -18.445 -6.823 1.00 57.59 23 A 1 ATOM 177 C CA . ILE A 0 23 . -6.530 -18.367 -8.285 1.00 57.59 23 A 1 ATOM 178 C C . ILE A 0 23 . -7.528 -19.340 -8.952 1.00 57.59 23 A 1 ATOM 179 C CB . ILE A 0 23 . -5.056 -18.710 -8.638 1.00 57.59 23 A 1 ATOM 180 O O . ILE A 0 23 . -7.602 -20.485 -8.499 1.00 57.59 23 A 1 ATOM 181 C CG1 . ILE A 0 23 . -4.077 -17.730 -7.944 1.00 57.59 23 A 1 ATOM 182 C CG2 . ILE A 0 23 . -4.782 -18.724 -10.154 1.00 57.59 23 A 1 ATOM 183 C CD1 . ILE A 0 23 . -2.599 -18.128 -8.043 1.00 57.59 23 A 1 ATOM 184 N N . PRO A 0 24 . -8.283 -18.938 -9.999 1.00 52.84 24 A 1 ATOM 185 C CA . PRO A 0 24 . -7.995 -17.837 -10.926 1.00 52.84 24 A 1 ATOM 186 C C . PRO A 0 24 . -8.905 -16.600 -10.827 1.00 52.84 24 A 1 ATOM 187 C CB . PRO A 0 24 . -8.067 -18.486 -12.318 1.00 52.84 24 A 1 ATOM 188 O O . PRO A 0 24 . -8.714 -15.662 -11.593 1.00 52.84 24 A 1 ATOM 189 C CG . PRO A 0 24 . -8.882 -19.773 -12.139 1.00 52.84 24 A 1 ATOM 190 C CD . PRO A 0 24 . -9.241 -19.814 -10.657 1.00 52.84 24 A 1 ATOM 191 N N . GLU A 0 25 . -9.868 -16.545 -9.905 1.00 55.68 25 A 1 ATOM 192 C CA . GLU A 0 25 . -10.927 -15.516 -9.938 1.00 55.68 25 A 1 ATOM 193 C C . GLU A 0 25 . -10.496 -14.104 -9.497 1.00 55.68 25 A 1 ATOM 194 C CB . GLU A 0 25 . -12.142 -15.988 -9.124 1.00 55.68 25 A 1 ATOM 195 O O . GLU A 0 25 . -11.271 -13.161 -9.637 1.00 55.68 25 A 1 ATOM 196 C CG . GLU A 0 25 . -12.871 -17.156 -9.808 1.00 55.68 25 A 1 ATOM 197 C CD . GLU A 0 25 . -14.164 -17.568 -9.085 1.00 55.68 25 A 1 ATOM 198 O OE1 . GLU A 0 25 . -14.923 -18.353 -9.695 1.00 55.68 25 A 1 ATOM 199 O OE2 . GLU A 0 25 . -14.374 -17.122 -7.933 1.00 55.68 25 A 1 ATOM 200 N N . SER A 0 26 . -9.283 -13.910 -8.971 1.00 68.06 26 A 1 ATOM 201 C CA . SER A 0 26 . -8.938 -12.672 -8.253 1.00 68.06 26 A 1 ATOM 202 C C . SER A 0 26 . -7.803 -11.840 -8.840 1.00 68.06 26 A 1 ATOM 203 C CB . SER A 0 26 . -8.690 -13.001 -6.790 1.00 68.06 26 A 1 ATOM 204 O O . SER A 0 26 . -7.290 -10.959 -8.148 1.00 68.06 26 A 1 ATOM 205 O OG . SER A 0 26 . -7.515 -13.760 -6.661 1.00 68.06 26 A 1 ATOM 206 N N . SER A 0 27 . -7.371 -12.105 -10.076 1.00 77.11 27 A 1 ATOM 207 C CA . SER A 0 27 . -6.447 -11.191 -10.749 1.00 77.11 27 A 1 ATOM 208 C C . SER A 0 27 . -7.218 -10.027 -11.372 1.00 77.11 27 A 1 ATOM 209 C CB . SER A 0 27 . -5.571 -11.904 -11.776 1.00 77.11 27 A 1 ATOM 210 O O . SER A 0 27 . -8.005 -10.223 -12.298 1.00 77.11 27 A 1 ATOM 211 O OG . SER A 0 27 . -6.323 -12.365 -12.874 1.00 77.11 27 A 1 ATOM 212 N N . GLU A 0 28 . -6.970 -8.816 -10.891 1.00 86.25 28 A 1 ATOM 213 C CA . GLU A 0 28 . -7.584 -7.592 -11.402 1.00 86.25 28 A 1 ATOM 214 C C . GLU A 0 28 . -6.645 -6.952 -12.433 1.00 86.25 28 A 1 ATOM 215 C CB . GLU A 0 28 . -7.872 -6.628 -10.241 1.00 86.25 28 A 1 ATOM 216 O O . GLU A 0 28 . -5.469 -6.724 -12.141 1.00 86.25 28 A 1 ATOM 217 C CG . GLU A 0 28 . -8.837 -7.166 -9.173 1.00 86.25 28 A 1 ATOM 218 C CD . GLU A 0 28 . -8.912 -6.209 -7.969 1.00 86.25 28 A 1 ATOM 219 O OE1 . GLU A 0 28 . -8.166 -6.421 -6.977 1.00 86.25 28 A 1 ATOM 220 O OE2 . GLU A 0 28 . -9.690 -5.231 -8.029 1.00 86.25 28 A 1 ATOM 221 N N . ARG A 0 29 . -7.138 -6.660 -13.643 1.00 92.33 29 A 1 ATOM 222 C CA . ARG A 0 29 . -6.348 -6.001 -14.694 1.00 92.33 29 A 1 ATOM 223 C C . ARG A 0 29 . -6.819 -4.568 -14.900 1.00 92.33 29 A 1 ATOM 224 C CB . ARG A 0 29 . -6.373 -6.826 -15.988 1.00 92.33 29 A 1 ATOM 225 O O . ARG A 0 29 . -7.965 -4.334 -15.275 1.00 92.33 29 A 1 ATOM 226 C CG . ARG A 0 29 . -5.384 -6.265 -17.023 1.00 92.33 29 A 1 ATOM 227 C CD . ARG A 0 29 . -5.435 -7.099 -18.309 1.00 92.33 29 A 1 ATOM 228 N NE . ARG A 0 29 . -4.538 -6.570 -19.357 1.00 92.33 29 A 1 ATOM 229 N NH1 . ARG A 0 29 . -5.819 -4.780 -19.988 1.00 92.33 29 A 1 ATOM 230 N NH2 . ARG A 0 29 . -3.947 -5.231 -21.108 1.00 92.33 29 A 1 ATOM 231 C CZ . ARG A 0 29 . -4.768 -5.534 -20.141 1.00 92.33 29 A 1 ATOM 232 N N . PHE A 0 30 . -5.902 -3.623 -14.754 1.00 92.74 30 A 1 ATOM 233 C CA . PHE A 0 30 . -6.153 -2.195 -14.887 1.00 92.74 30 A 1 ATOM 234 C C . PHE A 0 30 . -5.382 -1.621 -16.071 1.00 92.74 30 A 1 ATOM 235 C CB . PHE A 0 30 . -5.780 -1.488 -13.583 1.00 92.74 30 A 1 ATOM 236 O O . PHE A 0 30 . -4.218 -1.953 -16.288 1.00 92.74 30 A 1 ATOM 237 C CG . PHE A 0 30 . -6.502 -2.039 -12.371 1.00 92.74 30 A 1 ATOM 238 C CD1 . PHE A 0 30 . -7.800 -1.591 -12.062 1.00 92.74 30 A 1 ATOM 239 C CD2 . PHE A 0 30 . -5.886 -3.015 -11.566 1.00 92.74 30 A 1 ATOM 240 C CE1 . PHE A 0 30 . -8.478 -2.112 -10.947 1.00 92.74 30 A 1 ATOM 241 C CE2 . PHE A 0 30 . -6.562 -3.523 -10.444 1.00 92.74 30 A 1 ATOM 242 C CZ . PHE A 0 30 . -7.859 -3.077 -10.138 1.00 92.74 30 A 1 ATOM 243 N N . VAL A 0 31 . -6.024 -0.735 -16.830 1.00 91.03 31 A 1 ATOM 244 C CA . VAL A 0 31 . -5.388 0.044 -17.898 1.00 91.03 31 A 1 ATOM 245 C C . VAL A 0 31 . -5.438 1.509 -17.494 1.00 91.03 31 A 1 ATOM 246 C CB . VAL A 0 31 . -6.066 -0.182 -19.261 1.00 91.03 31 A 1 ATOM 247 O O . VAL A 0 31 . -6.512 2.046 -17.235 1.00 91.03 31 A 1 ATOM 248 C CG1 . VAL A 0 31 . -5.334 0.580 -20.373 1.00 91.03 31 A 1 ATOM 249 C CG2 . VAL A 0 31 . -6.072 -1.669 -19.639 1.00 91.03 31 A 1 ATOM 250 N N . LEU A 0 32 . -4.272 2.136 -17.403 1.00 87.73 32 A 1 ATOM 251 C CA . LEU A 0 32 . -4.089 3.499 -16.939 1.00 87.73 32 A 1 ATOM 252 C C . LEU A 0 32 . -3.412 4.329 -18.034 1.00 87.73 32 A 1 ATOM 253 C CB . LEU A 0 32 . -3.250 3.544 -15.649 1.00 87.73 32 A 1 ATOM 254 O O . LEU A 0 32 . -2.395 3.933 -18.609 1.00 87.73 32 A 1 ATOM 255 C CG . LEU A 0 32 . -3.806 2.853 -14.393 1.00 87.73 32 A 1 ATOM 256 C CD1 . LEU A 0 32 . -3.639 1.333 -14.407 1.00 87.73 32 A 1 ATOM 257 C CD2 . LEU A 0 32 . -3.037 3.367 -13.174 1.00 87.73 32 A 1 ATOM 258 N N . GLY A 0 33 . -3.931 5.538 -18.241 1.00 82.06 33 A 1 ATOM 259 C CA . GLY A 0 33 . -3.447 6.457 -19.269 1.00 82.06 33 A 1 ATOM 260 C C . GLY A 0 33 . -3.960 6.111 -20.671 1.00 82.06 33 A 1 ATOM 261 O O . GLY A 0 33 . -4.386 4.991 -20.943 1.00 82.06 33 A 1 ATOM 262 N N . SER A 0 34 . -3.927 7.100 -21.566 1.00 68.23 34 A 1 ATOM 263 C CA . SER A 0 34 . -4.245 6.923 -22.985 1.00 68.23 34 A 1 ATOM 264 C C . SER A 0 34 . -3.036 7.315 -23.836 1.00 68.23 34 A 1 ATOM 265 C CB . SER A 0 34 . -5.451 7.764 -23.416 1.00 68.23 34 A 1 ATOM 266 O O . SER A 0 34 . -2.453 8.367 -23.568 1.00 68.23 34 A 1 ATOM 267 O OG . SER A 0 34 . -5.697 7.480 -24.780 1.00 68.23 34 A 1 ATOM 268 N N . PRO A 0 35 . -2.697 6.553 -24.894 1.00 55.55 35 A 1 ATOM 269 C CA . PRO A 0 35 . -1.711 6.972 -25.892 1.00 55.55 35 A 1 ATOM 270 C C . PRO A 0 35 . -2.079 8.290 -26.590 1.00 55.55 35 A 1 ATOM 271 C CB . PRO A 0 35 . -1.669 5.840 -26.930 1.00 55.55 35 A 1 ATOM 272 O O . PRO A 0 35 . -1.207 8.958 -27.132 1.00 55.55 35 A 1 ATOM 273 C CG . PRO A 0 35 . -2.301 4.638 -26.233 1.00 55.55 35 A 1 ATOM 274 C CD . PRO A 0 35 . -3.275 5.266 -25.247 1.00 55.55 35 A 1 ATOM 275 N N . SER A 0 36 . -3.373 8.637 -26.620 1.00 55.74 36 A 1 ATOM 276 C CA . SER A 0 36 . -3.916 9.762 -27.393 1.00 55.74 36 A 1 ATOM 277 C C . SER A 0 36 . -3.921 11.099 -26.654 1.00 55.74 36 A 1 ATOM 278 C CB . SER A 0 36 . -5.343 9.427 -27.839 1.00 55.74 36 A 1 ATOM 279 O O . SER A 0 36 . -4.256 12.121 -27.244 1.00 55.74 36 A 1 ATOM 280 O OG . SER A 0 36 . -6.220 9.375 -26.723 1.00 55.74 36 A 1 ATOM 281 N N . SER A 0 37 . -3.604 11.102 -25.364 1.00 48.90 37 A 1 ATOM 282 C CA . SER A 0 37 . -3.609 12.310 -24.544 1.00 48.90 37 A 1 ATOM 283 C C . SER A 0 37 . -2.171 12.678 -24.221 1.00 48.90 37 A 1 ATOM 284 C CB . SER A 0 37 . -4.452 12.094 -23.283 1.00 48.90 37 A 1 ATOM 285 O O . SER A 0 37 . -1.325 11.798 -24.129 1.00 48.90 37 A 1 ATOM 286 O OG . SER A 0 37 . -5.772 11.717 -23.639 1.00 48.90 37 A 1 ATOM 287 N N . TYR A 0 38 . -1.905 13.960 -23.984 1.00 52.22 38 A 1 ATOM 288 C CA . TYR A 0 38 . -0.637 14.556 -23.528 1.00 52.22 38 A 1 ATOM 289 C C . TYR A 0 38 . -0.009 13.928 -22.253 1.00 52.22 38 A 1 ATOM 290 C CB . TYR A 0 38 . -0.919 16.053 -23.311 1.00 52.22 38 A 1 ATOM 291 O O . TYR A 0 38 . 0.879 14.506 -21.632 1.00 52.22 38 A 1 ATOM 292 C CG . TYR A 0 38 . -1.265 16.828 -24.570 1.00 52.22 38 A 1 ATOM 293 C CD1 . TYR A 0 38 . -0.233 17.474 -25.277 1.00 52.22 38 A 1 ATOM 294 C CD2 . TYR A 0 38 . -2.599 16.938 -25.020 1.00 52.22 38 A 1 ATOM 295 C CE1 . TYR A 0 38 . -0.523 18.231 -26.427 1.00 52.22 38 A 1 ATOM 296 C CE2 . TYR A 0 38 . -2.890 17.684 -26.179 1.00 52.22 38 A 1 ATOM 297 O OH . TYR A 0 38 . -2.144 19.071 -27.985 1.00 52.22 38 A 1 ATOM 298 C CZ . TYR A 0 38 . -1.855 18.336 -26.880 1.00 52.22 38 A 1 ATOM 299 N N . GLY A 0 39 . -0.473 12.754 -21.822 1.00 58.67 39 A 1 ATOM 300 C CA . GLY A 0 39 . 0.085 11.958 -20.752 1.00 58.67 39 A 1 ATOM 301 C C . GLY A 0 39 . 1.457 11.421 -21.132 1.00 58.67 39 A 1 ATOM 302 O O . GLY A 0 39 . 1.610 10.550 -21.982 1.00 58.67 39 A 1 ATOM 303 N N . HIS A 0 40 . 2.464 11.897 -20.415 1.00 83.82 40 A 1 ATOM 304 C CA . HIS A 0 40 . 3.834 11.408 -20.496 1.00 83.82 40 A 1 ATOM 305 C C . HIS A 0 40 . 3.999 9.952 -20.028 1.00 83.82 40 A 1 ATOM 306 C CB . HIS A 0 40 . 4.702 12.370 -19.674 1.00 83.82 40 A 1 ATOM 307 O O . HIS A 0 40 . 5.107 9.432 -20.103 1.00 83.82 40 A 1 ATOM 308 C CG . HIS A 0 40 . 4.839 13.720 -20.328 1.00 83.82 40 A 1 ATOM 309 C CD2 . HIS A 0 40 . 4.296 14.898 -19.888 1.00 83.82 40 A 1 ATOM 310 N ND1 . HIS A 0 40 . 5.505 13.996 -21.503 1.00 83.82 40 A 1 ATOM 311 C CE1 . HIS A 0 40 . 5.372 15.307 -21.758 1.00 83.82 40 A 1 ATOM 312 N NE2 . HIS A 0 40 . 4.653 15.899 -20.795 1.00 83.82 40 A 1 ATOM 313 N N . ILE A 0 41 . 2.951 9.286 -19.527 1.00 92.60 41 A 1 ATOM 314 C CA . ILE A 0 41 . 3.028 7.918 -19.004 1.00 92.60 41 A 1 ATOM 315 C C . ILE A 0 41 . 1.760 7.096 -19.297 1.00 92.60 41 A 1 ATOM 316 C CB . ILE A 0 41 . 3.360 7.913 -17.493 1.00 92.60 41 A 1 ATOM 317 O O . ILE A 0 41 . 0.658 7.640 -19.348 1.00 92.60 41 A 1 ATOM 318 C CG1 . ILE A 0 41 . 2.249 8.551 -16.641 1.00 92.60 41 A 1 ATOM 319 C CG2 . ILE A 0 41 . 4.684 8.624 -17.173 1.00 92.60 41 A 1 ATOM 320 C CD1 . ILE A 0 41 . 2.470 8.343 -15.143 1.00 92.60 41 A 1 ATOM 321 N N . SER A 0 42 . 1.915 5.777 -19.429 1.00 94.33 42 A 1 ATOM 322 C CA . SER A 0 42 . 0.818 4.793 -19.464 1.00 94.33 42 A 1 ATOM 323 C C . SER A 0 42 . 1.228 3.510 -18.739 1.00 94.33 42 A 1 ATOM 324 C CB . SER A 0 42 . 0.366 4.488 -20.898 1.00 94.33 42 A 1 ATOM 325 O O . SER A 0 42 . 2.424 3.218 -18.630 1.00 94.33 42 A 1 ATOM 326 O OG . SER A 0 42 . 1.439 3.999 -21.675 1.00 94.33 42 A 1 ATOM 327 N N . ALA A 0 43 . 0.248 2.773 -18.219 1.00 95.46 43 A 1 ATOM 328 C CA . ALA A 0 43 . 0.482 1.523 -17.509 1.00 95.46 43 A 1 ATOM 329 C C . ALA A 0 43 . -0.658 0.525 -17.724 1.00 95.46 43 A 1 ATOM 330 C CB . ALA A 0 43 . 0.687 1.804 -16.015 1.00 95.46 43 A 1 ATOM 331 O O . ALA A 0 43 . -1.831 0.884 -17.670 1.00 95.46 43 A 1 ATOM 332 N N . VAL A 0 44 . -0.317 -0.744 -17.894 1.00 95.97 44 A 1 ATOM 333 C CA . VAL A 0 44 . -1.230 -1.871 -17.707 1.00 95.97 44 A 1 ATOM 334 C C . VAL A 0 44 . -0.741 -2.628 -16.490 1.00 95.97 44 A 1 ATOM 335 C CB . VAL A 0 44 . -1.262 -2.785 -18.933 1.00 95.97 44 A 1 ATOM 336 O O . VAL A 0 44 . 0.415 -3.032 -16.468 1.00 95.97 44 A 1 ATOM 337 C CG1 . VAL A 0 44 . -2.181 -3.986 -18.699 1.00 95.97 44 A 1 ATOM 338 C CG2 . VAL A 0 44 . -1.739 -2.031 -20.181 1.00 95.97 44 A 1 ATOM 339 N N . LEU A 0 45 . -1.595 -2.805 -15.489 1.00 95.71 45 A 1 ATOM 340 C CA . LEU A 0 45 . -1.231 -3.419 -14.216 1.00 95.71 45 A 1 ATOM 341 C C . LEU A 0 45 . -2.121 -4.627 -13.971 1.00 95.71 45 A 1 ATOM 342 C CB . LEU A 0 45 . -1.377 -2.396 -13.074 1.00 95.71 45 A 1 ATOM 343 O O . LEU A 0 45 . -3.344 -4.509 -14.041 1.00 95.71 45 A 1 ATOM 344 C CG . LEU A 0 45 . -0.621 -1.072 -13.283 1.00 95.71 45 A 1 ATOM 345 C CD1 . LEU A 0 45 . -0.888 -0.124 -12.116 1.00 95.71 45 A 1 ATOM 346 C CD2 . LEU A 0 45 . 0.889 -1.272 -13.381 1.00 95.71 45 A 1 ATOM 347 N N . SER A 0 46 . -1.516 -5.755 -13.633 1.00 94.40 46 A 1 ATOM 348 C CA . SER A 0 46 . -2.235 -6.924 -13.156 1.00 94.40 46 A 1 ATOM 349 C C . SER A 0 46 . -1.935 -7.118 -11.671 1.00 94.40 46 A 1 ATOM 350 C CB . SER A 0 46 . -1.904 -8.161 -13.976 1.00 94.40 46 A 1 ATOM 351 O O . SER A 0 46 . -0.783 -7.290 -11.263 1.00 94.40 46 A 1 ATOM 352 O OG . SER A 0 46 . -1.958 -7.959 -15.378 1.00 94.40 46 A 1 ATOM 353 N N . VAL A 0 47 . -2.981 -7.045 -10.851 1.00 93.42 47 A 1 ATOM 354 C CA . VAL A 0 47 . -2.903 -7.047 -9.387 1.00 93.42 47 A 1 ATOM 355 C C . VAL A 0 47 . -3.509 -8.333 -8.843 1.00 93.42 47 A 1 ATOM 356 C CB . VAL A 0 47 . -3.594 -5.808 -8.784 1.00 93.42 47 A 1 ATOM 357 O O . VAL A 0 47 . -4.578 -8.753 -9.276 1.00 93.42 47 A 1 ATOM 358 C CG1 . VAL A 0 47 . -3.448 -5.742 -7.256 1.00 93.42 47 A 1 ATOM 359 C CG2 . VAL A 0 47 . -3.010 -4.509 -9.357 1.00 93.42 47 A 1 ATOM 360 N N . TYR A 0 48 . -2.833 -8.947 -7.877 1.00 90.88 48 A 1 ATOM 361 C CA . TYR A 0 48 . -3.327 -10.098 -7.128 1.00 90.88 48 A 1 ATOM 362 C C . TYR A 0 48 . -3.026 -9.894 -5.643 1.00 90.88 48 A 1 ATOM 363 C CB . TYR A 0 48 . -2.685 -11.381 -7.665 1.00 90.88 48 A 1 ATOM 364 O O . TYR A 0 48 . -1.865 -9.810 -5.239 1.00 90.88 48 A 1 ATOM 365 C CG . TYR A 0 48 . -3.073 -12.615 -6.875 1.00 90.88 48 A 1 ATOM 366 C CD1 . TYR A 0 48 . -2.233 -13.076 -5.842 1.00 90.88 48 A 1 ATOM 367 C CD2 . TYR A 0 48 . -4.266 -13.302 -7.171 1.00 90.88 48 A 1 ATOM 368 C CE1 . TYR A 0 48 . -2.575 -14.226 -5.108 1.00 90.88 48 A 1 ATOM 369 C CE2 . TYR A 0 48 . -4.597 -14.467 -6.448 1.00 90.88 48 A 1 ATOM 370 O OH . TYR A 0 48 . -4.069 -16.059 -4.735 1.00 90.88 48 A 1 ATOM 371 C CZ . TYR A 0 48 . -3.759 -14.927 -5.416 1.00 90.88 48 A 1 ATOM 372 N N . GLY A 0 49 . -4.074 -9.790 -4.821 1.00 91.84 49 A 1 ATOM 373 C CA . GLY A 0 49 . -3.927 -9.501 -3.393 1.00 91.84 49 A 1 ATOM 374 C C . GLY A 0 49 . -3.186 -8.181 -3.157 1.00 91.84 49 A 1 ATOM 375 O O . GLY A 0 49 . -3.689 -7.109 -3.484 1.00 91.84 49 A 1 ATOM 376 N N . ASP A 0 50 . -1.985 -8.244 -2.596 1.00 94.88 50 A 1 ATOM 377 C CA . ASP A 0 50 . -1.125 -7.083 -2.342 1.00 94.88 50 A 1 ATOM 378 C C . ASP A 0 50 . 0.089 -6.998 -3.285 1.00 94.88 50 A 1 ATOM 379 C CB . ASP A 0 50 . -0.761 -7.049 -0.855 1.00 94.88 50 A 1 ATOM 380 O O . ASP A 0 50 . 1.059 -6.293 -2.998 1.00 94.88 50 A 1 ATOM 381 C CG . ASP A 0 50 . 0.025 -8.263 -0.372 1.00 94.88 50 A 1 ATOM 382 O OD1 . ASP A 0 50 . 0.504 -9.091 -1.179 1.00 94.88 50 A 1 ATOM 383 O OD2 . ASP A 0 50 . 0.263 -8.345 0.850 1.00 94.88 50 A 1 ATOM 384 N N . LEU A 0 51 . 0.042 -7.697 -4.421 1.00 94.54 51 A 1 ATOM 385 C CA . LEU A 0 51 . 1.109 -7.735 -5.418 1.00 94.54 51 A 1 ATOM 386 C C . LEU A 0 51 . 0.636 -7.171 -6.756 1.00 94.54 51 A 1 ATOM 387 C CB . LEU A 0 51 . 1.602 -9.183 -5.597 1.00 94.54 51 A 1 ATOM 388 O O . LEU A 0 51 . -0.410 -7.563 -7.268 1.00 94.54 51 A 1 ATOM 389 C CG . LEU A 0 51 . 2.148 -9.855 -4.326 1.00 94.54 51 A 1 ATOM 390 C CD1 . LEU A 0 51 . 2.544 -11.299 -4.627 1.00 94.54 51 A 1 ATOM 391 C CD2 . LEU A 0 51 . 3.379 -9.131 -3.781 1.00 94.54 51 A 1 ATOM 392 N N . VAL A 0 52 . 1.456 -6.320 -7.369 1.00 95.44 52 A 1 ATOM 393 C CA . VAL A 0 52 . 1.433 -6.123 -8.824 1.00 95.44 52 A 1 ATOM 394 C C . VAL A 0 52 . 2.316 -7.218 -9.416 1.00 95.44 52 A 1 ATOM 395 C CB . VAL A 0 52 . 1.918 -4.721 -9.227 1.00 95.44 52 A 1 ATOM 396 O O . VAL A 0 52 . 3.544 -7.152 -9.302 1.00 95.44 52 A 1 ATOM 397 C CG1 . VAL A 0 52 . 1.795 -4.510 -10.738 1.00 95.44 52 A 1 ATOM 398 C CG2 . VAL A 0 52 . 1.152 -3.605 -8.505 1.00 95.44 52 A 1 ATOM 399 N N . TYR A 0 53 . 1.688 -8.259 -9.960 1.00 93.31 53 A 1 ATOM 400 C CA . TYR A 0 53 . 2.382 -9.459 -10.439 1.00 93.31 53 A 1 ATOM 401 C C . TYR A 0 53 . 2.846 -9.315 -11.889 1.00 93.31 53 A 1 ATOM 402 C CB . TYR A 0 53 . 1.502 -10.697 -10.218 1.00 93.31 53 A 1 ATOM 403 O O . TYR A 0 53 . 3.923 -9.790 -12.240 1.00 93.31 53 A 1 ATOM 404 C CG . TYR A 0 53 . 0.328 -10.834 -11.170 1.00 93.31 53 A 1 ATOM 405 C CD1 . TYR A 0 53 . -0.935 -10.308 -10.839 1.00 93.31 53 A 1 ATOM 406 C CD2 . TYR A 0 53 . 0.505 -11.512 -12.389 1.00 93.31 53 A 1 ATOM 407 C CE1 . TYR A 0 53 . -2.021 -10.470 -11.723 1.00 93.31 53 A 1 ATOM 408 C CE2 . TYR A 0 53 . -0.561 -11.634 -13.297 1.00 93.31 53 A 1 ATOM 409 O OH . TYR A 0 53 . -2.856 -11.291 -13.840 1.00 93.31 53 A 1 ATOM 410 C CZ . TYR A 0 53 . -1.832 -11.137 -12.957 1.00 93.31 53 A 1 ATOM 411 N N . GLU A 0 54 . 2.084 -8.581 -12.699 1.00 94.82 54 A 1 ATOM 412 C CA . GLU A 0 54 . 2.489 -8.173 -14.037 1.00 94.82 54 A 1 ATOM 413 C C . GLU A 0 54 . 2.258 -6.678 -14.241 1.00 94.82 54 A 1 ATOM 414 C CB . GLU A 0 54 . 1.779 -8.983 -15.129 1.00 94.82 54 A 1 ATOM 415 O O . GLU A 0 54 . 1.293 -6.100 -13.735 1.00 94.82 54 A 1 ATOM 416 C CG . GLU A 0 54 . 2.340 -10.402 -15.292 1.00 94.82 54 A 1 ATOM 417 C CD . GLU A 0 54 . 1.635 -11.191 -16.407 1.00 94.82 54 A 1 ATOM 418 O OE1 . GLU A 0 54 . 2.214 -12.215 -16.844 1.00 94.82 54 A 1 ATOM 419 O OE2 . GLU A 0 54 . 0.572 -10.734 -16.891 1.00 94.82 54 A 1 ATOM 420 N N . ALA A 0 55 . 3.141 -6.048 -15.008 1.00 96.17 55 A 1 ATOM 421 C CA . ALA A 0 55 . 2.966 -4.677 -15.451 1.00 96.17 55 A 1 ATOM 422 C C . ALA A 0 55 . 3.593 -4.455 -16.829 1.00 96.17 55 A 1 ATOM 423 C CB . ALA A 0 55 . 3.547 -3.708 -14.415 1.00 96.17 55 A 1 ATOM 424 O O . ALA A 0 55 . 4.666 -4.983 -17.109 1.00 96.17 55 A 1 ATOM 425 N N . ASP A 0 56 . 2.962 -3.617 -17.645 1.00 95.71 56 A 1 ATOM 426 C CA . ASP A 0 56 . 3.531 -3.007 -18.851 1.00 95.71 56 A 1 ATOM 427 C C . ASP A 0 56 . 3.495 -1.493 -18.658 1.00 95.71 56 A 1 ATOM 428 C CB . ASP A 0 56 . 2.743 -3.445 -20.096 1.00 95.71 56 A 1 ATOM 429 O O . ASP A 0 56 . 2.424 -0.911 -18.485 1.00 95.71 56 A 1 ATOM 430 C CG . ASP A 0 56 . 3.303 -2.904 -21.421 1.00 95.71 56 A 1 ATOM 431 O OD1 . ASP A 0 56 . 3.676 -1.707 -21.506 1.00 95.71 56 A 1 ATOM 432 O OD2 . ASP A 0 56 . 3.340 -3.685 -22.393 1.00 95.71 56 A 1 ATOM 433 N N . LEU A 0 57 . 4.664 -0.861 -18.616 1.00 96.00 57 A 1 ATOM 434 C CA . LEU A 0 57 . 4.837 0.538 -18.249 1.00 96.00 57 A 1 ATOM 435 C C . LEU A 0 57 . 5.533 1.280 -19.382 1.00 96.00 57 A 1 ATOM 436 C CB . LEU A 0 57 . 5.655 0.643 -16.949 1.00 96.00 57 A 1 ATOM 437 O O . LEU A 0 57 . 6.544 0.823 -19.926 1.00 96.00 57 A 1 ATOM 438 C CG . LEU A 0 57 . 5.142 -0.228 -15.789 1.00 96.00 57 A 1 ATOM 439 C CD1 . LEU A 0 57 . 6.119 -0.144 -14.625 1.00 96.00 57 A 1 ATOM 440 C CD2 . LEU A 0 57 . 3.771 0.219 -15.291 1.00 96.00 57 A 1 ATOM 441 N N . LYS A 0 58 . 5.036 2.472 -19.706 1.00 95.23 58 A 1 ATOM 442 C CA . LYS A 0 58 . 5.676 3.381 -20.663 1.00 95.23 58 A 1 ATOM 443 C C . LYS A 0 58 . 5.767 4.766 -20.058 1.00 95.23 58 A 1 ATOM 444 C CB . LYS A 0 58 . 4.919 3.399 -21.996 1.00 95.23 58 A 1 ATOM 445 O O . LYS A 0 58 . 4.777 5.287 -19.550 1.00 95.23 58 A 1 ATOM 446 C CG . LYS A 0 58 . 4.886 2.014 -22.653 1.00 95.23 58 A 1 ATOM 447 C CD . LYS A 0 58 . 4.081 2.018 -23.953 1.00 95.23 58 A 1 ATOM 448 C CE . LYS A 0 58 . 4.042 0.574 -24.462 1.00 95.23 58 A 1 ATOM 449 N NZ . LYS A 0 58 . 3.209 0.436 -25.679 1.00 95.23 58 A 1 ATOM 450 N N . VAL A 0 59 . 6.954 5.357 -20.125 1.00 94.12 59 A 1 ATOM 451 C CA . VAL A 0 59 . 7.277 6.648 -19.516 1.00 94.12 59 A 1 ATOM 452 C C . VAL A 0 59 . 8.071 7.504 -20.486 1.00 94.12 59 A 1 ATOM 453 C CB . VAL A 0 59 . 8.056 6.445 -18.201 1.00 94.12 59 A 1 ATOM 454 O O . VAL A 0 59 . 9.052 7.053 -21.060 1.00 94.12 59 A 1 ATOM 455 C CG1 . VAL A 0 59 . 8.505 7.764 -17.556 1.00 94.12 59 A 1 ATOM 456 C CG2 . VAL A 0 59 . 7.201 5.668 -17.191 1.00 94.12 59 A 1 ATOM 457 N N . HIS A 0 60 . 7.682 8.757 -20.656 1.00 92.95 60 A 1 ATOM 458 C CA . HIS A 0 60 . 8.435 9.742 -21.410 1.00 92.95 60 A 1 ATOM 459 C C . HIS A 0 60 . 9.553 10.339 -20.546 1.00 92.95 60 A 1 ATOM 460 C CB . HIS A 0 60 . 7.482 10.807 -21.945 1.00 92.95 60 A 1 ATOM 461 O O . HIS A 0 60 . 9.328 10.825 -19.434 1.00 92.95 60 A 1 ATOM 462 C CG . HIS A 0 60 . 8.193 11.846 -22.761 1.00 92.95 60 A 1 ATOM 463 C CD2 . HIS A 0 60 . 8.615 13.070 -22.320 1.00 92.95 60 A 1 ATOM 464 N ND1 . HIS A 0 60 . 8.596 11.719 -24.071 1.00 92.95 60 A 1 ATOM 465 C CE1 . HIS A 0 60 . 9.231 12.851 -24.418 1.00 92.95 60 A 1 ATOM 466 N NE2 . HIS A 0 60 . 9.268 13.700 -23.378 1.00 92.95 60 A 1 ATOM 467 N N . ARG A 0 61 . 10.764 10.310 -21.096 1.00 91.88 61 A 1 ATOM 468 C CA . ARG A 0 61 . 12.002 10.809 -20.509 1.00 91.88 61 A 1 ATOM 469 C C . ARG A 0 61 . 12.257 12.229 -20.963 1.00 91.88 61 A 1 ATOM 470 C CB . ARG A 0 61 . 13.181 9.936 -20.942 1.00 91.88 61 A 1 ATOM 471 O O . ARG A 0 61 . 12.786 12.441 -22.052 1.00 91.88 61 A 1 ATOM 472 C CG . ARG A 0 61 . 13.068 8.514 -20.421 1.00 91.88 61 A 1 ATOM 473 C CD . ARG A 0 61 . 14.296 7.716 -20.863 1.00 91.88 61 A 1 ATOM 474 N NE . ARG A 0 61 . 15.555 8.149 -20.231 1.00 91.88 61 A 1 ATOM 475 N NH1 . ARG A 0 61 . 16.931 7.108 -21.743 1.00 91.88 61 A 1 ATOM 476 N NH2 . ARG A 0 61 . 17.784 8.060 -19.911 1.00 91.88 61 A 1 ATOM 477 C CZ . ARG A 0 61 . 16.749 7.772 -20.631 1.00 91.88 61 A 1 ATOM 478 N N . THR A 0 62 . 11.969 13.198 -20.110 1.00 89.02 62 A 1 ATOM 479 C CA . THR A 0 62 . 12.101 14.617 -20.469 1.00 89.02 62 A 1 ATOM 480 C C . THR A 0 62 . 13.531 15.003 -20.846 1.00 89.02 62 A 1 ATOM 481 C CB . THR A 0 62 . 11.598 15.484 -19.318 1.00 89.02 62 A 1 ATOM 482 O O . THR A 0 62 . 13.726 15.706 -21.828 1.00 89.02 62 A 1 ATOM 483 C CG2 . THR A 0 62 . 11.537 16.970 -19.654 1.00 89.02 62 A 1 ATOM 484 O OG1 . THR A 0 62 . 10.289 15.066 -19.008 1.00 89.02 62 A 1 ATOM 485 N N . ASN A 0 63 . 14.542 14.477 -20.145 1.00 86.10 63 A 1 ATOM 486 C CA . ASN A 0 63 . 15.949 14.816 -20.408 1.00 86.10 63 A 1 ATOM 487 C C . ASN A 0 63 . 16.435 14.405 -21.803 1.00 86.10 63 A 1 ATOM 488 C CB . ASN A 0 63 . 16.832 14.112 -19.369 1.00 86.10 63 A 1 ATOM 489 O O . ASN A 0 63 . 17.336 15.026 -22.352 1.00 86.10 63 A 1 ATOM 490 C CG . ASN A 0 63 . 16.616 14.613 -17.960 1.00 86.10 63 A 1 ATOM 491 N ND2 . ASN A 0 63 . 16.703 13.721 -17.007 1.00 86.10 63 A 1 ATOM 492 O OD1 . ASN A 0 63 . 16.355 15.775 -17.716 1.00 86.10 63 A 1 ATOM 493 N N . THR A 0 64 . 15.881 13.325 -22.356 1.00 87.69 64 A 1 ATOM 494 C CA . THR A 0 64 . 16.317 12.767 -23.648 1.00 87.69 64 A 1 ATOM 495 C C . THR A 0 64 . 15.254 12.904 -24.731 1.00 87.69 64 A 1 ATOM 496 C CB . THR A 0 64 . 16.751 11.300 -23.508 1.00 87.69 64 A 1 ATOM 497 O O . THR A 0 64 . 15.509 12.550 -25.875 1.00 87.69 64 A 1 ATOM 498 C CG2 . THR A 0 64 . 17.935 11.118 -22.558 1.00 87.69 64 A 1 ATOM 499 O OG1 . THR A 0 64 . 15.701 10.528 -22.973 1.00 87.69 64 A 1 ATOM 500 N N . SER A 0 65 . 14.058 13.385 -24.379 1.00 87.04 65 A 1 ATOM 501 C CA . SER A 0 65 . 12.861 13.365 -25.228 1.00 87.04 65 A 1 ATOM 502 C C . SER A 0 65 . 12.537 11.976 -25.808 1.00 87.04 65 A 1 ATOM 503 C CB . SER A 0 65 . 12.945 14.458 -26.299 1.00 87.04 65 A 1 ATOM 504 O O . SER A 0 65 . 11.914 11.868 -26.861 1.00 87.04 65 A 1 ATOM 505 O OG . SER A 0 65 . 13.085 15.720 -25.675 1.00 87.04 65 A 1 ATOM 506 N N . THR A 0 66 . 12.943 10.898 -25.125 1.00 91.19 66 A 1 ATOM 507 C CA . THR A 0 66 . 12.686 9.505 -25.539 1.00 91.19 66 A 1 ATOM 508 C C . THR A 0 66 . 11.656 8.834 -24.639 1.00 91.19 66 A 1 ATOM 509 C CB . THR A 0 66 . 13.963 8.649 -25.599 1.00 91.19 66 A 1 ATOM 510 O O . THR A 0 66 . 11.282 9.370 -23.601 1.00 91.19 66 A 1 ATOM 511 C CG2 . THR A 0 66 . 15.015 9.202 -26.553 1.00 91.19 66 A 1 ATOM 512 O OG1 . THR A 0 66 . 14.554 8.483 -24.329 1.00 91.19 66 A 1 ATOM 513 N N . SER A 0 67 . 11.195 7.640 -25.001 1.00 91.33 67 A 1 ATOM 514 C CA . SER A 0 67 . 10.375 6.811 -24.117 1.00 91.33 67 A 1 ATOM 515 C C . SER A 0 67 . 11.211 5.709 -23.472 1.00 91.33 67 A 1 ATOM 516 C CB . SER A 0 67 . 9.172 6.235 -24.863 1.00 91.33 67 A 1 ATOM 517 O O . SER A 0 67 . 12.062 5.093 -24.106 1.00 91.33 67 A 1 ATOM 518 O OG . SER A 0 67 . 8.317 7.286 -25.271 1.00 91.33 67 A 1 ATOM 519 N N . TYR A 0 68 . 10.934 5.442 -22.204 1.00 93.78 68 A 1 ATOM 520 C CA . TYR A 0 68 . 11.373 4.273 -21.467 1.00 93.78 68 A 1 ATOM 521 C C . TYR A 0 68 . 10.197 3.319 -21.312 1.00 93.78 68 A 1 ATOM 522 C CB . TYR A 0 68 . 11.907 4.705 -20.105 1.00 93.78 68 A 1 ATOM 523 O O . TYR A 0 68 . 9.126 3.707 -20.846 1.00 93.78 68 A 1 ATOM 524 C CG . TYR A 0 68 . 12.335 3.562 -19.219 1.00 93.78 68 A 1 ATOM 525 C CD1 . TYR A 0 68 . 11.658 3.352 -18.006 1.00 93.78 68 A 1 ATOM 526 C CD2 . TYR A 0 68 . 13.393 2.712 -19.605 1.00 93.78 68 A 1 ATOM 527 C CE1 . TYR A 0 68 . 12.042 2.290 -17.177 1.00 93.78 68 A 1 ATOM 528 C CE2 . TYR A 0 68 . 13.756 1.626 -18.783 1.00 93.78 68 A 1 ATOM 529 O OH . TYR A 0 68 . 13.348 0.396 -16.729 1.00 93.78 68 A 1 ATOM 530 C CZ . TYR A 0 68 . 13.068 1.416 -17.569 1.00 93.78 68 A 1 ATOM 531 N N . HIS A 0 69 . 10.408 2.074 -21.711 1.00 95.17 69 A 1 ATOM 532 C CA . HIS A 0 69 . 9.448 0.999 -21.541 1.00 95.17 69 A 1 ATOM 533 C C . HIS A 0 69 . 10.016 -0.013 -20.551 1.00 95.17 69 A 1 ATOM 534 C CB . HIS A 0 69 . 9.126 0.396 -22.906 1.00 95.17 69 A 1 ATOM 535 O O . HIS A 0 69 . 11.196 -0.360 -20.626 1.00 95.17 69 A 1 ATOM 536 C CG . HIS A 0 69 . 8.265 -0.833 -22.825 1.00 95.17 69 A 1 ATOM 537 C CD2 . HIS A 0 69 . 8.632 -2.079 -23.252 1.00 95.17 69 A 1 ATOM 538 N ND1 . HIS A 0 69 . 7.001 -0.941 -22.282 1.00 95.17 69 A 1 ATOM 539 C CE1 . HIS A 0 69 . 6.620 -2.225 -22.406 1.00 95.17 69 A 1 ATOM 540 N NE2 . HIS A 0 69 . 7.580 -2.949 -22.995 1.00 95.17 69 A 1 ATOM 541 N N . SER A 0 70 . 9.182 -0.446 -19.614 1.00 95.58 70 A 1 ATOM 542 C CA . SER A 0 70 . 9.553 -1.405 -18.584 1.00 95.58 70 A 1 ATOM 543 C C . SER A 0 70 . 8.387 -2.325 -18.276 1.00 95.58 70 A 1 ATOM 544 C CB . SER A 0 70 . 9.991 -0.667 -17.323 1.00 95.58 70 A 1 ATOM 545 O O . SER A 0 70 . 7.231 -1.925 -18.387 1.00 95.58 70 A 1 ATOM 546 O OG . SER A 0 70 . 10.545 -1.564 -16.391 1.00 95.58 70 A 1 ATOM 547 N N . ILE A 0 71 . 8.698 -3.547 -17.871 1.00 96.35 71 A 1 ATOM 548 C CA . ILE A 0 71 . 7.733 -4.563 -17.491 1.00 96.35 71 A 1 ATOM 549 C C . ILE A 0 71 . 8.020 -5.091 -16.087 1.00 96.35 71 A 1 ATOM 550 C CB . ILE A 0 71 . 7.658 -5.696 -18.541 1.00 96.35 71 A 1 ATOM 551 O O . ILE A 0 71 . 9.159 -5.066 -15.615 1.00 96.35 71 A 1 ATOM 552 C CG1 . ILE A 0 71 . 8.994 -6.465 -18.674 1.00 96.35 71 A 1 ATOM 553 C CG2 . ILE A 0 71 . 7.199 -5.134 -19.899 1.00 96.35 71 A 1 ATOM 554 C CD1 . ILE A 0 71 . 8.886 -7.762 -19.482 1.00 96.35 71 A 1 ATOM 555 N N . ILE A 0 72 . 6.977 -5.609 -15.450 1.00 96.10 72 A 1 ATOM 556 C CA . ILE A 0 72 . 7.068 -6.538 -14.321 1.00 96.10 72 A 1 ATOM 557 C C . ILE A 0 72 . 6.472 -7.840 -14.833 1.00 96.10 72 A 1 ATOM 558 C CB . ILE A 0 72 . 6.324 -6.010 -13.076 1.00 96.10 72 A 1 ATOM 559 O O . ILE A 0 72 . 5.375 -7.828 -15.390 1.00 96.10 72 A 1 ATOM 560 C CG1 . ILE A 0 72 . 6.937 -4.666 -12.625 1.00 96.10 72 A 1 ATOM 561 C CG2 . ILE A 0 72 . 6.367 -7.047 -11.935 1.00 96.10 72 A 1 ATOM 562 C CD1 . ILE A 0 72 . 6.122 -3.947 -11.554 1.00 96.10 72 A 1 ATOM 563 N N . LYS A 0 73 . 7.206 -8.940 -14.712 1.00 92.11 73 A 1 ATOM 564 C CA . LYS A 0 73 . 6.739 -10.263 -15.121 1.00 92.11 73 A 1 ATOM 565 C C . LYS A 0 73 . 7.550 -11.341 -14.421 1.00 92.11 73 A 1 ATOM 566 C CB . LYS A 0 73 . 6.842 -10.393 -16.655 1.00 92.11 73 A 1 ATOM 567 O O . LYS A 0 73 . 8.727 -11.128 -14.108 1.00 92.11 73 A 1 ATOM 568 C CG . LYS A 0 73 . 6.058 -11.608 -17.164 1.00 92.11 73 A 1 ATOM 569 C CD . LYS A 0 73 . 5.885 -11.583 -18.682 1.00 92.11 73 A 1 ATOM 570 C CE . LYS A 0 73 . 4.950 -12.740 -19.041 1.00 92.11 73 A 1 ATOM 571 N NZ . LYS A 0 73 . 4.603 -12.732 -20.478 1.00 92.11 73 A 1 ATOM 572 N N . ASP A 0 74 . 6.940 -12.508 -14.258 1.00 82.81 74 A 1 ATOM 573 C CA . ASP A 0 74 . 7.637 -13.725 -13.855 1.00 82.81 74 A 1 ATOM 574 C C . ASP A 0 74 . 8.891 -13.953 -14.719 1.00 82.81 74 A 1 ATOM 575 C CB . ASP A 0 74 . 6.681 -14.928 -13.928 1.00 82.81 74 A 1 ATOM 576 O O . ASP A 0 74 . 8.921 -13.645 -15.914 1.00 82.81 74 A 1 ATOM 577 C CG . ASP A 0 74 . 5.572 -14.900 -12.867 1.00 82.81 74 A 1 ATOM 578 O OD1 . ASP A 0 74 . 5.677 -14.084 -11.923 1.00 82.81 74 A 1 ATOM 579 O OD2 . ASP A 0 74 . 4.645 -15.724 -13.006 1.00 82.81 74 A 1 ATOM 580 N N . ASN A 0 75 . 9.947 -14.481 -14.096 1.00 83.55 75 A 1 ATOM 581 C CA . ASN A 0 75 . 11.296 -14.691 -14.653 1.00 83.55 75 A 1 ATOM 582 C C . ASN A 0 75 . 12.158 -13.435 -14.880 1.00 83.55 75 A 1 ATOM 583 C CB . ASN A 0 75 . 11.240 -15.565 -15.920 1.00 83.55 75 A 1 ATOM 584 O O . ASN A 0 75 . 13.364 -13.578 -15.075 1.00 83.55 75 A 1 ATOM 585 C CG . ASN A 0 75 . 10.409 -16.814 -15.730 1.00 83.55 75 A 1 ATOM 586 N ND2 . ASN A 0 75 . 9.468 -17.073 -16.607 1.00 83.55 75 A 1 ATOM 587 O OD1 . ASN A 0 75 . 10.587 -17.564 -14.789 1.00 83.55 75 A 1 ATOM 588 N N . HIS A 0 76 . 11.601 -12.222 -14.819 1.00 83.30 76 A 1 ATOM 589 C CA . HIS A 0 76 . 12.375 -10.977 -14.960 1.00 83.30 76 A 1 ATOM 590 C C . HIS A 0 76 . 12.670 -10.270 -13.628 1.00 83.30 76 A 1 ATOM 591 C CB . HIS A 0 76 . 11.665 -10.056 -15.955 1.00 83.30 76 A 1 ATOM 592 O O . HIS A 0 76 . 13.484 -9.347 -13.589 1.00 83.30 76 A 1 ATOM 593 C CG . HIS A 0 76 . 11.815 -10.526 -17.376 1.00 83.30 76 A 1 ATOM 594 C CD2 . HIS A 0 76 . 10.928 -11.289 -18.085 1.00 83.30 76 A 1 ATOM 595 N ND1 . HIS A 0 76 . 12.896 -10.290 -18.194 1.00 83.30 76 A 1 ATOM 596 C CE1 . HIS A 0 76 . 12.663 -10.889 -19.373 1.00 83.30 76 A 1 ATOM 597 N NE2 . HIS A 0 76 . 11.469 -11.503 -19.359 1.00 83.30 76 A 1 ATOM 598 N N . GLY A 0 77 . 12.039 -10.708 -12.538 1.00 78.46 77 A 1 ATOM 599 C CA . GLY A 0 77 . 12.195 -10.138 -11.205 1.00 78.46 77 A 1 ATOM 600 C C . GLY A 0 77 . 11.146 -10.683 -10.240 1.00 78.46 77 A 1 ATOM 601 O O . GLY A 0 77 . 10.511 -11.702 -10.503 1.00 78.46 77 A 1 ATOM 602 N N . SER A 0 78 . 10.969 -9.999 -9.112 1.00 90.82 78 A 1 ATOM 603 C CA . SER A 0 78 . 9.880 -10.277 -8.170 1.00 90.82 78 A 1 ATOM 604 C C . SER A 0 78 . 8.689 -9.349 -8.434 1.00 90.82 78 A 1 ATOM 605 C CB . SER A 0 78 . 10.352 -10.112 -6.723 1.00 90.82 78 A 1 ATOM 606 O O . SER A 0 78 . 8.909 -8.204 -8.841 1.00 90.82 78 A 1 ATOM 607 O OG . SER A 0 78 . 11.494 -10.913 -6.476 1.00 90.82 78 A 1 ATOM 608 N N . PRO A 0 79 . 7.450 -9.780 -8.137 1.00 93.80 79 A 1 ATOM 609 C CA . PRO A 0 79 . 6.287 -8.898 -8.110 1.00 93.80 79 A 1 ATOM 610 C C . PRO A 0 79 . 6.522 -7.650 -7.255 1.00 93.80 79 A 1 ATOM 611 C CB . PRO A 0 79 . 5.155 -9.748 -7.529 1.00 93.80 79 A 1 ATOM 612 O O . PRO A 0 79 . 7.259 -7.688 -6.264 1.00 93.80 79 A 1 ATOM 613 C CG . PRO A 0 79 . 5.531 -11.164 -7.950 1.00 93.80 79 A 1 ATOM 614 C CD . PRO A 0 79 . 7.052 -11.145 -7.818 1.00 93.80 79 A 1 ATOM 615 N N . TYR A 0 80 . 5.870 -6.543 -7.603 1.00 95.83 80 A 1 ATOM 616 C CA . TYR A 0 80 . 5.958 -5.322 -6.807 1.00 95.83 80 A 1 ATOM 617 C C . TYR A 0 80 . 4.967 -5.385 -5.642 1.00 95.83 80 A 1 ATOM 618 C CB . TYR A 0 80 . 5.772 -4.096 -7.699 1.00 95.83 80 A 1 ATOM 619 O O . TYR A 0 80 . 3.757 -5.504 -5.842 1.00 95.83 80 A 1 ATOM 620 C CG . TYR A 0 80 . 6.003 -2.766 -7.017 1.00 95.83 80 A 1 ATOM 621 C CD1 . TYR A 0 80 . 5.054 -2.262 -6.105 1.00 95.83 80 A 1 ATOM 622 C CD2 . TYR A 0 80 . 7.143 -2.004 -7.340 1.00 95.83 80 A 1 ATOM 623 C CE1 . TYR A 0 80 . 5.258 -1.012 -5.497 1.00 95.83 80 A 1 ATOM 624 C CE2 . TYR A 0 80 . 7.331 -0.735 -6.759 1.00 95.83 80 A 1 ATOM 625 O OH . TYR A 0 80 . 6.525 1.007 -5.310 1.00 95.83 80 A 1 ATOM 626 C CZ . TYR A 0 80 . 6.388 -0.239 -5.834 1.00 95.83 80 A 1 ATOM 627 N N . LYS A 0 81 . 5.479 -5.275 -4.414 1.00 95.58 81 A 1 ATOM 628 C CA . LYS A 0 81 . 4.684 -5.357 -3.184 1.00 95.58 81 A 1 ATOM 629 C C . LYS A 0 81 . 4.015 -4.023 -2.851 1.00 95.58 81 A 1 ATOM 630 C CB . LYS A 0 81 . 5.586 -5.847 -2.038 1.00 95.58 81 A 1 ATOM 631 O O . LYS A 0 81 . 4.683 -3.017 -2.615 1.00 95.58 81 A 1 ATOM 632 C CG . LYS A 0 81 . 4.848 -6.137 -0.719 1.00 95.58 81 A 1 ATOM 633 C CD . LYS A 0 81 . 3.958 -7.379 -0.819 1.00 95.58 81 A 1 ATOM 634 C CE . LYS A 0 81 . 3.381 -7.761 0.542 1.00 95.58 81 A 1 ATOM 635 N NZ . LYS A 0 81 . 2.722 -9.083 0.473 1.00 95.58 81 A 1 ATOM 636 N N . LEU A 0 82 . 2.692 -4.035 -2.735 1.00 96.21 82 A 1 ATOM 637 C CA . LEU A 0 82 . 1.886 -2.931 -2.215 1.00 96.21 82 A 1 ATOM 638 C C . LEU A 0 82 . 1.763 -3.064 -0.691 1.00 96.21 82 A 1 ATOM 639 C CB . LEU A 0 82 . 0.521 -2.909 -2.928 1.00 96.21 82 A 1 ATOM 640 O O . LEU A 0 82 . 0.712 -3.430 -0.169 1.00 96.21 82 A 1 ATOM 641 C CG . LEU A 0 82 . 0.598 -2.678 -4.448 1.00 96.21 82 A 1 ATOM 642 C CD1 . LEU A 0 82 . -0.783 -2.894 -5.063 1.00 96.21 82 A 1 ATOM 643 C CD2 . LEU A 0 82 . 1.073 -1.261 -4.790 1.00 96.21 82 A 1 ATOM 644 N N . GLN A 0 83 . 2.856 -2.761 0.019 1.00 96.35 83 A 1 ATOM 645 C CA . GLN A 0 83 . 2.989 -2.963 1.472 1.00 96.35 83 A 1 ATOM 646 C C . GLN A 0 83 . 1.812 -2.389 2.286 1.00 96.35 83 A 1 ATOM 647 C CB . GLN A 0 83 . 4.328 -2.348 1.924 1.00 96.35 83 A 1 ATOM 648 O O . GLN A 0 83 . 1.349 -3.017 3.230 1.00 96.35 83 A 1 ATOM 649 C CG . GLN A 0 83 . 4.704 -2.705 3.371 1.00 96.35 83 A 1 ATOM 650 C CD . GLN A 0 83 . 4.787 -4.210 3.585 1.00 96.35 83 A 1 ATOM 651 N NE2 . GLN A 0 83 . 4.115 -4.752 4.573 1.00 96.35 83 A 1 ATOM 652 O OE1 . GLN A 0 83 . 5.419 -4.920 2.813 1.00 96.35 83 A 1 ATOM 653 N N . GLN A 0 84 . 1.254 -1.260 1.844 1.00 97.90 84 A 1 ATOM 654 C CA . GLN A 0 84 . 0.085 -0.602 2.439 1.00 97.90 84 A 1 ATOM 655 C C . GLN A 0 84 . -1.132 -1.530 2.621 1.00 97.90 84 A 1 ATOM 656 C CB . GLN A 0 84 . -0.307 0.561 1.517 1.00 97.90 84 A 1 ATOM 657 O O . GLN A 0 84 . -1.843 -1.421 3.618 1.00 97.90 84 A 1 ATOM 658 C CG . GLN A 0 84 . 0.726 1.700 1.527 1.00 97.90 84 A 1 ATOM 659 C CD . GLN A 0 84 . 0.371 2.763 0.498 1.00 97.90 84 A 1 ATOM 660 N NE2 . GLN A 0 84 . -0.533 3.659 0.811 1.00 97.90 84 A 1 ATOM 661 O OE1 . GLN A 0 84 . 0.886 2.766 -0.613 1.00 97.90 84 A 1 ATOM 662 N N . ILE A 0 85 . -1.377 -2.451 1.680 1.00 97.51 85 A 1 ATOM 663 C CA . ILE A 0 85 . -2.506 -3.396 1.749 1.00 97.51 85 A 1 ATOM 664 C C . ILE A 0 85 . -2.262 -4.427 2.858 1.00 97.51 85 A 1 ATOM 665 C CB . ILE A 0 85 . -2.734 -4.064 0.370 1.00 97.51 85 A 1 ATOM 666 O O . ILE A 0 85 . -3.164 -4.719 3.645 1.00 97.51 85 A 1 ATOM 667 C CG1 . ILE A 0 85 . -3.124 -2.994 -0.678 1.00 97.51 85 A 1 ATOM 668 C CG2 . ILE A 0 85 . -3.809 -5.167 0.430 1.00 97.51 85 A 1 ATOM 669 C CD1 . ILE A 0 85 . -3.343 -3.533 -2.097 1.00 97.51 85 A 1 ATOM 670 N N . GLN A 0 86 . -1.033 -4.936 2.958 1.00 96.97 86 A 1 ATOM 671 C CA . GLN A 0 86 . -0.640 -5.860 4.019 1.00 96.97 86 A 1 ATOM 672 C C . GLN A 0 86 . -0.695 -5.185 5.393 1.00 96.97 86 A 1 ATOM 673 C CB . GLN A 0 86 . 0.775 -6.377 3.736 1.00 96.97 86 A 1 ATOM 674 O O . GLN A 0 86 . -1.200 -5.772 6.348 1.00 96.97 86 A 1 ATOM 675 C CG . GLN A 0 86 . 1.139 -7.524 4.688 1.00 96.97 86 A 1 ATOM 676 C CD . GLN A 0 86 . 2.561 -8.031 4.502 1.00 96.97 86 A 1 ATOM 677 N NE2 . GLN A 0 86 . 2.941 -9.066 5.216 1.00 96.97 86 A 1 ATOM 678 O OE1 . GLN A 0 86 . 3.365 -7.526 3.736 1.00 96.97 86 A 1 ATOM 679 N N . ASP A 0 87 . -0.214 -3.949 5.500 1.00 98.21 87 A 1 ATOM 680 C CA . ASP A 0 87 . -0.216 -3.207 6.761 1.00 98.21 87 A 1 ATOM 681 C C . ASP A 0 87 . -1.650 -2.921 7.230 1.00 98.21 87 A 1 ATOM 682 C CB . ASP A 0 87 . 0.607 -1.921 6.616 1.00 98.21 87 A 1 ATOM 683 O O . ASP A 0 87 . -1.980 -3.157 8.395 1.00 98.21 87 A 1 ATOM 684 C CG . ASP A 0 87 . 2.093 -2.164 6.318 1.00 98.21 87 A 1 ATOM 685 O OD1 . ASP A 0 87 . 2.585 -3.302 6.531 1.00 98.21 87 A 1 ATOM 686 O OD2 . ASP A 0 87 . 2.742 -1.203 5.854 1.00 98.21 87 A 1 ATOM 687 N N . CYS A 0 88 . -2.546 -2.545 6.311 1.00 98.55 88 A 1 ATOM 688 C CA . CYS A 0 88 . -3.978 -2.423 6.590 1.00 98.55 88 A 1 ATOM 689 C C . CYS A 0 88 . -4.572 -3.740 7.127 1.00 98.55 88 A 1 ATOM 690 C CB . CYS A 0 88 . -4.676 -1.980 5.298 1.00 98.55 88 A 1 ATOM 691 O O . CYS A 0 88 . -5.327 -3.739 8.107 1.00 98.55 88 A 1 ATOM 692 S SG . CYS A 0 88 . -6.448 -1.718 5.595 1.00 98.55 88 A 1 ATOM 693 N N . LEU A 0 89 . -4.211 -4.881 6.526 1.00 98.23 89 A 1 ATOM 694 C CA . LEU A 0 89 . -4.640 -6.201 6.996 1.00 98.23 89 A 1 ATOM 695 C C . LEU A 0 89 . -4.094 -6.507 8.400 1.00 98.23 89 A 1 ATOM 696 C CB . LEU A 0 89 . -4.227 -7.266 5.961 1.00 98.23 89 A 1 ATOM 697 O O . LEU A 0 89 . -4.832 -7.018 9.247 1.00 98.23 89 A 1 ATOM 698 C CG . LEU A 0 89 . -4.575 -8.714 6.351 1.00 98.23 89 A 1 ATOM 699 C CD1 . LEU A 0 89 . -6.077 -8.923 6.556 1.00 98.23 89 A 1 ATOM 700 C CD2 . LEU A 0 89 . -4.111 -9.674 5.257 1.00 98.23 89 A 1 ATOM 701 N N . ASN A 0 90 . -2.839 -6.152 8.678 1.00 98.29 90 A 1 ATOM 702 C CA . ASN A 0 90 . -2.217 -6.338 9.989 1.00 98.29 90 A 1 ATOM 703 C C . ASN A 0 90 . -2.955 -5.545 11.078 1.00 98.29 90 A 1 ATOM 704 C CB . ASN A 0 90 . -0.732 -5.936 9.919 1.00 98.29 90 A 1 ATOM 705 O O . ASN A 0 90 . -3.299 -6.108 12.118 1.00 98.29 90 A 1 ATOM 706 C CG . ASN A 0 90 . 0.117 -6.852 9.056 1.00 98.29 90 A 1 ATOM 707 N ND2 . ASN A 0 90 . 1.246 -6.373 8.583 1.00 98.29 90 A 1 ATOM 708 O OD1 . ASN A 0 90 . -0.182 -8.013 8.838 1.00 98.29 90 A 1 ATOM 709 N N . TYR A 0 91 . -3.257 -4.265 10.845 1.00 98.67 91 A 1 ATOM 710 C CA . TYR A 0 91 . -3.998 -3.442 11.810 1.00 98.67 91 A 1 ATOM 711 C C . TYR A 0 91 . -5.450 -3.899 12.005 1.00 98.67 91 A 1 ATOM 712 C CB . TYR A 0 91 . -3.954 -1.979 11.374 1.00 98.67 91 A 1 ATOM 713 O O . TYR A 0 91 . -5.952 -3.921 13.132 1.00 98.67 91 A 1 ATOM 714 C CG . TYR A 0 91 . -2.677 -1.264 11.744 1.00 98.67 91 A 1 ATOM 715 C CD1 . TYR A 0 91 . -2.447 -0.928 13.091 1.00 98.67 91 A 1 ATOM 716 C CD2 . TYR A 0 91 . -1.760 -0.876 10.752 1.00 98.67 91 A 1 ATOM 717 C CE1 . TYR A 0 91 . -1.306 -0.187 13.445 1.00 98.67 91 A 1 ATOM 718 C CE2 . TYR A 0 91 . -0.600 -0.163 11.105 1.00 98.67 91 A 1 ATOM 719 O OH . TYR A 0 91 . 0.692 0.954 12.789 1.00 98.67 91 A 1 ATOM 720 C CZ . TYR A 0 91 . -0.383 0.199 12.450 1.00 98.67 91 A 1 ATOM 721 N N . THR A 0 92 . -6.109 -4.353 10.937 1.00 98.42 92 A 1 ATOM 722 C CA . THR A 0 92 . -7.449 -4.957 11.033 1.00 98.42 92 A 1 ATOM 723 C C . THR A 0 92 . -7.414 -6.239 11.876 1.00 98.42 92 A 1 ATOM 724 C CB . THR A 0 92 . -8.003 -5.258 9.633 1.00 98.42 92 A 1 ATOM 725 O O . THR A 0 92 . -8.282 -6.462 12.719 1.00 98.42 92 A 1 ATOM 726 C CG2 . THR A 0 92 . -9.453 -5.728 9.673 1.00 98.42 92 A 1 ATOM 727 O OG1 . THR A 0 92 . -7.986 -4.097 8.834 1.00 98.42 92 A 1 ATOM 728 N N . THR A 0 93 . -6.368 -7.057 11.714 1.00 98.31 93 A 1 ATOM 729 C CA . THR A 0 93 . -6.149 -8.276 12.514 1.00 98.31 93 A 1 ATOM 730 C C . THR A 0 93 . -5.931 -7.949 13.989 1.00 98.31 93 A 1 ATOM 731 C CB . THR A 0 93 . -4.975 -9.100 11.964 1.00 98.31 93 A 1 ATOM 732 O O . THR A 0 93 . -6.642 -8.491 14.833 1.00 98.31 93 A 1 ATOM 733 C CG2 . THR A 0 93 . -4.837 -10.449 12.664 1.00 98.31 93 A 1 ATOM 734 O OG1 . THR A 0 93 . -5.189 -9.357 10.592 1.00 98.31 93 A 1 ATOM 735 N N . LYS A 0 94 . -5.046 -6.991 14.299 1.00 98.32 94 A 1 ATOM 736 C CA . LYS A 0 94 . -4.828 -6.503 15.673 1.00 98.32 94 A 1 ATOM 737 C C . LYS A 0 94 . -6.120 -5.999 16.320 1.00 98.32 94 A 1 ATOM 738 C CB . LYS A 0 94 . -3.796 -5.367 15.671 1.00 98.32 94 A 1 ATOM 739 O O . LYS A 0 94 . -6.376 -6.279 17.488 1.00 98.32 94 A 1 ATOM 740 C CG . LYS A 0 94 . -2.366 -5.860 15.420 1.00 98.32 94 A 1 ATOM 741 C CD . LYS A 0 94 . -1.419 -4.656 15.383 1.00 98.32 94 A 1 ATOM 742 C CE . LYS A 0 94 . 0.025 -5.115 15.168 1.00 98.32 94 A 1 ATOM 743 N NZ . LYS A 0 94 . 0.944 -3.950 15.134 1.00 98.32 94 A 1 ATOM 744 N N . SER A 0 95 . -6.957 -5.297 15.554 1.00 98.46 95 A 1 ATOM 745 C CA . SER A 0 95 . -8.263 -4.815 16.020 1.00 98.46 95 A 1 ATOM 746 C C . SER A 0 95 . -9.182 -5.973 16.427 1.00 98.46 95 A 1 ATOM 747 C CB . SER A 0 95 . -8.947 -3.967 14.942 1.00 98.46 95 A 1 ATOM 748 O O . SER A 0 95 . -9.748 -5.961 17.519 1.00 98.46 95 A 1 ATOM 749 O OG . SER A 0 95 . -8.138 -2.880 14.548 1.00 98.46 95 A 1 ATOM 750 N N . LEU A 0 96 . -9.294 -7.014 15.596 1.00 98.37 96 A 1 ATOM 751 C CA . LEU A 0 96 . -10.111 -8.197 15.901 1.00 98.37 96 A 1 ATOM 752 C C . LEU A 0 96 . -9.565 -9.005 17.085 1.00 98.37 96 A 1 ATOM 753 C CB . LEU A 0 96 . -10.209 -9.079 14.646 1.00 98.37 96 A 1 ATOM 754 O O . LEU A 0 96 . -10.334 -9.437 17.945 1.00 98.37 96 A 1 ATOM 755 C CG . LEU A 0 96 . -11.137 -8.506 13.562 1.00 98.37 96 A 1 ATOM 756 C CD1 . LEU A 0 96 . -10.978 -9.309 12.274 1.00 98.37 96 A 1 ATOM 757 C CD2 . LEU A 0 96 . -12.604 -8.567 13.996 1.00 98.37 96 A 1 ATOM 758 N N . GLU A 0 97 . -8.247 -9.181 17.172 1.00 98.03 97 A 1 ATOM 759 C CA . GLU A 0 97 . -7.593 -9.840 18.309 1.00 98.03 97 A 1 ATOM 760 C C . GLU A 0 97 . -7.822 -9.079 19.619 1.00 98.03 97 A 1 ATOM 761 C CB . GLU A 0 97 . -6.089 -9.954 18.044 1.00 98.03 97 A 1 ATOM 762 O O . GLU A 0 97 . -8.092 -9.694 20.658 1.00 98.03 97 A 1 ATOM 763 C CG . GLU A 0 97 . -5.779 -11.005 16.970 1.00 98.03 97 A 1 ATOM 764 C CD . GLU A 0 97 . -4.289 -11.059 16.601 1.00 98.03 97 A 1 ATOM 765 O OE1 . GLU A 0 97 . -3.929 -12.025 15.894 1.00 98.03 97 A 1 ATOM 766 O OE2 . GLU A 0 97 . -3.532 -10.147 17.006 1.00 98.03 97 A 1 ATOM 767 N N . LYS A 0 98 . -7.790 -7.742 19.573 1.00 97.07 98 A 1 ATOM 768 C CA . LYS A 0 98 . -8.106 -6.886 20.720 1.00 97.07 98 A 1 ATOM 769 C C . LYS A 0 98 . -9.537 -7.095 21.202 1.00 97.07 98 A 1 ATOM 770 C CB . LYS A 0 98 . -7.848 -5.416 20.349 1.00 97.07 98 A 1 ATOM 771 O O . LYS A 0 98 . -9.754 -7.260 22.399 1.00 97.07 98 A 1 ATOM 772 C CG . LYS A 0 98 . -8.115 -4.431 21.496 1.00 97.07 98 A 1 ATOM 773 C CD . LYS A 0 98 . -7.237 -4.720 22.721 1.00 97.07 98 A 1 ATOM 774 C CE . LYS A 0 98 . -7.348 -3.565 23.716 1.00 97.07 98 A 1 ATOM 775 N NZ . LYS A 0 98 . -6.246 -3.591 24.702 1.00 97.07 98 A 1 ATOM 776 N N . ILE A 0 99 . -10.509 -7.135 20.292 1.00 97.10 99 A 1 ATOM 777 C CA . ILE A 0 99 . -11.907 -7.379 20.669 1.00 97.10 99 A 1 ATOM 778 C C . ILE A 0 99 . -12.070 -8.795 21.238 1.00 97.10 99 A 1 ATOM 779 C CB . ILE A 0 99 . -12.862 -7.125 19.485 1.00 97.10 99 A 1 ATOM 780 O O . ILE A 0 99 . -12.677 -8.969 22.297 1.00 97.10 99 A 1 ATOM 781 C CG1 . ILE A 0 99 . -12.763 -5.671 18.972 1.00 97.10 99 A 1 ATOM 782 C CG2 . ILE A 0 99 . -14.293 -7.391 19.971 1.00 97.10 99 A 1 ATOM 783 C CD1 . ILE A 0 99 . -13.470 -5.438 17.631 1.00 97.10 99 A 1 ATOM 784 N N . LYS A 0 100 . -11.496 -9.805 20.574 1.00 96.45 100 A 1 ATOM 785 C CA . LYS A 0 100 . -11.586 -11.208 20.998 1.00 96.45 100 A 1 ATOM 786 C C . LYS A 0 100 . -10.988 -11.422 22.388 1.00 96.45 100 A 1 ATOM 787 C CB . LYS A 0 100 . -10.907 -12.093 19.944 1.00 96.45 100 A 1 ATOM 788 O O . LYS A 0 100 . -11.635 -12.038 23.227 1.00 96.45 100 A 1 ATOM 789 C CG . LYS A 0 100 . -11.029 -13.589 20.274 1.00 96.45 100 A 1 ATOM 790 C CD . LYS A 0 100 . -10.322 -14.434 19.209 1.00 96.45 100 A 1 ATOM 791 C CE . LYS A 0 100 . -10.412 -15.919 19.576 1.00 96.45 100 A 1 ATOM 792 N NZ . LYS A 0 100 . -9.677 -16.761 18.597 1.00 96.45 100 A 1 ATOM 793 N N . SER A 0 101 . -9.780 -10.918 22.633 1.00 96.33 101 A 1 ATOM 794 C CA . SER A 0 101 . -9.103 -11.047 23.930 1.00 96.33 101 A 1 ATOM 795 C C . SER A 0 101 . -9.874 -10.349 25.050 1.00 96.33 101 A 1 ATOM 796 C CB . SER A 0 101 . -7.665 -10.521 23.859 1.00 96.33 101 A 1 ATOM 797 O O . SER A 0 101 . -10.095 -10.944 26.101 1.00 96.33 101 A 1 ATOM 798 O OG . SER A 0 101 . -7.616 -9.198 23.367 1.00 96.33 101 A 1 ATOM 799 N N . ALA A 0 102 . -10.370 -9.136 24.801 1.00 95.91 102 A 1 ATOM 800 C CA . ALA A 0 102 . -11.130 -8.368 25.780 1.00 95.91 102 A 1 ATOM 801 C C . ALA A 0 102 . -12.458 -9.050 26.168 1.00 95.91 102 A 1 ATOM 802 C CB . ALA A 0 102 . -11.328 -6.977 25.174 1.00 95.91 102 A 1 ATOM 803 O O . ALA A 0 102 . -12.849 -9.043 27.334 1.00 95.91 102 A 1 ATOM 804 N N . LYS A 0 103 . -13.128 -9.704 25.209 1.00 94.82 103 A 1 ATOM 805 C CA . LYS A 0 103 . -14.369 -10.460 25.453 1.00 94.82 103 A 1 ATOM 806 C C . LYS A 0 103 . -14.182 -11.730 26.286 1.00 94.82 103 A 1 ATOM 807 C CB . LYS A 0 103 . -15.010 -10.828 24.114 1.00 94.82 103 A 1 ATOM 808 O O . LYS A 0 103 . -15.167 -12.237 26.815 1.00 94.82 103 A 1 ATOM 809 C CG . LYS A 0 103 . -15.735 -9.644 23.467 1.00 94.82 103 A 1 ATOM 810 C CD . LYS A 0 103 . -16.320 -10.128 22.141 1.00 94.82 103 A 1 ATOM 811 C CE . LYS A 0 103 . -17.200 -9.070 21.487 1.00 94.82 103 A 1 ATOM 812 N NZ . LYS A 0 103 . -17.805 -9.653 20.276 1.00 94.82 103 A 1 ATOM 813 N N . ILE A 0 104 . -12.962 -12.261 26.390 1.00 94.69 104 A 1 ATOM 814 C CA . ILE A 0 104 . -12.678 -13.435 27.231 1.00 94.69 104 A 1 ATOM 815 C C . ILE A 0 104 . -12.693 -13.046 28.713 1.00 94.69 104 A 1 ATOM 816 C CB . ILE A 0 104 . -11.339 -14.094 26.818 1.00 94.69 104 A 1 ATOM 817 O O . ILE A 0 104 . -13.186 -13.808 29.540 1.00 94.69 104 A 1 ATOM 818 C CG1 . ILE A 0 104 . -11.453 -14.700 25.401 1.00 94.69 104 A 1 ATOM 819 C CG2 . ILE A 0 104 . -10.910 -15.190 27.813 1.00 94.69 104 A 1 ATOM 820 C CD1 . ILE A 0 104 . -10.106 -15.083 24.774 1.00 94.69 104 A 1 ATOM 821 N N . SER A 0 105 . -12.159 -11.871 29.055 1.00 93.48 105 A 1 ATOM 822 C CA . SER A 0 105 . -11.982 -11.435 30.446 1.00 93.48 105 A 1 ATOM 823 C C . SER A 0 105 . -13.098 -10.538 30.972 1.00 93.48 105 A 1 ATOM 824 C CB . SER A 0 105 . -10.648 -10.694 30.570 1.00 93.48 105 A 1 ATOM 825 O O . SER A 0 105 . -13.201 -10.338 32.181 1.00 93.48 105 A 1 ATOM 826 O OG . SER A 0 105 . -10.595 -9.585 29.686 1.00 93.48 105 A 1 ATOM 827 N N . THR A 0 106 . -13.885 -9.924 30.089 1.00 93.58 106 A 1 ATOM 828 C CA . THR A 0 106 . -14.733 -8.787 30.452 1.00 93.58 106 A 1 ATOM 829 C C . THR A 0 106 . -16.051 -8.826 29.692 1.00 93.58 106 A 1 ATOM 830 C CB . THR A 0 106 . -13.975 -7.481 30.177 1.00 93.58 106 A 1 ATOM 831 O O . THR A 0 106 . -16.094 -9.148 28.501 1.00 93.58 106 A 1 ATOM 832 C CG2 . THR A 0 106 . -14.706 -6.251 30.690 1.00 93.58 106 A 1 ATOM 833 O OG1 . THR A 0 106 . -12.710 -7.500 30.809 1.00 93.58 106 A 1 ATOM 834 N N . SER A 0 107 . -17.148 -8.490 30.378 1.00 94.25 107 A 1 ATOM 835 C CA . SER A 0 107 . -18.459 -8.460 29.739 1.00 94.25 107 A 1 ATOM 836 C C . SER A 0 107 . -18.494 -7.389 28.647 1.00 94.25 107 A 1 ATOM 837 C CB . SER A 0 107 . -19.585 -8.267 30.766 1.00 94.25 107 A 1 ATOM 838 O O . SER A 0 107 . -17.858 -6.339 28.749 1.00 94.25 107 A 1 ATOM 839 O OG . SER A 0 107 . -19.842 -6.901 31.021 1.00 94.25 107 A 1 ATOM 840 N N . VAL A 0 108 . -19.282 -7.618 27.595 1.00 93.26 108 A 1 ATOM 841 C CA . VAL A 0 108 . -19.407 -6.639 26.505 1.00 93.26 108 A 1 ATOM 842 C C . VAL A 0 108 . -19.910 -5.290 27.015 1.00 93.26 108 A 1 ATOM 843 C CB . VAL A 0 108 . -20.312 -7.168 25.376 1.00 93.26 108 A 1 ATOM 844 O O . VAL A 0 108 . -19.556 -4.285 26.415 1.00 93.26 108 A 1 ATOM 845 C CG1 . VAL A 0 108 . -20.548 -6.138 24.261 1.00 93.26 108 A 1 ATOM 846 C CG2 . VAL A 0 108 . -19.683 -8.402 24.719 1.00 93.26 108 A 1 ATOM 847 N N . ASN A 0 109 . -20.710 -5.258 28.089 1.00 92.44 109 A 1 ATOM 848 C CA . ASN A 0 109 . -21.215 -4.020 28.684 1.00 92.44 109 A 1 ATOM 849 C C . ASN A 0 109 . -20.106 -3.226 29.379 1.00 92.44 109 A 1 ATOM 850 C CB . ASN A 0 109 . -22.364 -4.341 29.647 1.00 92.44 109 A 1 ATOM 851 O O . ASN A 0 109 . -20.046 -2.017 29.197 1.00 92.44 109 A 1 ATOM 852 C CG . ASN A 0 109 . -23.620 -4.819 28.942 1.00 92.44 109 A 1 ATOM 853 N ND2 . ASN A 0 109 . -24.434 -5.577 29.639 1.00 92.44 109 A 1 ATOM 854 O OD1 . ASN A 0 109 . -23.887 -4.539 27.776 1.00 92.44 109 A 1 ATOM 855 N N . ASP A 0 110 . -19.192 -3.889 30.084 1.00 93.59 110 A 1 ATOM 856 C CA . ASP A 0 110 . -18.074 -3.199 30.736 1.00 93.59 110 A 1 ATOM 857 C C . ASP A 0 110 . -17.044 -2.716 29.703 1.00 93.59 110 A 1 ATOM 858 C CB . ASP A 0 110 . -17.408 -4.122 31.761 1.00 93.59 110 A 1 ATOM 859 O O . ASP A 0 110 . -16.505 -1.619 29.820 1.00 93.59 110 A 1 ATOM 860 C CG . ASP A 0 110 . -18.384 -4.728 32.764 1.00 93.59 110 A 1 ATOM 861 O OD1 . ASP A 0 110 . -19.258 -3.993 33.263 1.00 93.59 110 A 1 ATOM 862 O OD2 . ASP A 0 110 . -18.319 -5.972 32.922 1.00 93.59 110 A 1 ATOM 863 N N . LEU A 0 111 . -16.812 -3.490 28.632 1.00 93.95 111 A 1 ATOM 864 C CA . LEU A 0 111 . -15.899 -3.093 27.552 1.00 93.95 111 A 1 ATOM 865 C C . LEU A 0 111 . -16.325 -1.799 26.868 1.00 93.95 111 A 1 ATOM 866 C CB . LEU A 0 111 . -15.819 -4.194 26.483 1.00 93.95 111 A 1 ATOM 867 O O . LEU A 0 111 . -15.489 -0.949 26.570 1.00 93.95 111 A 1 ATOM 868 C CG . LEU A 0 111 . -15.076 -5.458 26.922 1.00 93.95 111 A 1 ATOM 869 C CD1 . LEU A 0 111 . -15.075 -6.453 25.761 1.00 93.95 111 A 1 ATOM 870 C CD2 . LEU A 0 111 . -13.640 -5.147 27.335 1.00 93.95 111 A 1 ATOM 871 N N . ILE A 0 112 . -17.623 -1.643 26.615 1.00 92.84 112 A 1 ATOM 872 C CA . ILE A 0 112 . -18.138 -0.425 25.992 1.00 92.84 112 A 1 ATOM 873 C C . ILE A 0 112 . -18.117 0.775 26.949 1.00 92.84 112 A 1 ATOM 874 C CB . ILE A 0 112 . -19.518 -0.658 25.339 1.00 92.84 112 A 1 ATOM 875 O O . ILE A 0 112 . -18.238 1.901 26.476 1.00 92.84 112 A 1 ATOM 876 C CG1 . ILE A 0 112 . -20.584 -1.164 26.323 1.00 92.84 112 A 1 ATOM 877 C CG2 . ILE A 0 112 . -19.384 -1.634 24.151 1.00 92.84 112 A 1 ATOM 878 C CD1 . ILE A 0 112 . -21.998 -1.294 25.754 1.00 92.84 112 A 1 ATOM 879 N N . GLU A 0 113 . -17.982 0.578 28.266 1.00 92.59 113 A 1 ATOM 880 C CA . GLU A 0 113 . -17.752 1.660 29.245 1.00 92.59 113 A 1 ATOM 881 C C . GLU A 0 113 . -16.260 1.974 29.428 1.00 92.59 113 A 1 ATOM 882 C CB . GLU A 0 113 . -18.356 1.317 30.626 1.00 92.59 113 A 1 ATOM 883 O O . GLU A 0 113 . -15.930 2.963 30.069 1.00 92.59 113 A 1 ATOM 884 C CG . GLU A 0 113 . -19.880 1.129 30.726 1.00 92.59 113 A 1 ATOM 885 C CD . GLU A 0 113 . -20.736 2.349 30.354 1.00 92.59 113 A 1 ATOM 886 O OE1 . GLU A 0 113 . -21.919 2.094 30.002 1.00 92.59 113 A 1 ATOM 887 O OE2 . GLU A 0 113 . -20.191 3.435 30.077 1.00 92.59 113 A 1 ATOM 888 N N . CYS A 0 114 . -15.348 1.156 28.893 1.00 94.13 114 A 1 ATOM 889 C CA . CYS A 0 114 . -13.913 1.269 29.140 1.00 94.13 114 A 1 ATOM 890 C C . CYS A 0 114 . -13.235 2.223 28.132 1.00 94.13 114 A 1 ATOM 891 C CB . CYS A 0 114 . -13.327 -0.147 29.100 1.00 94.13 114 A 1 ATOM 892 O O . CYS A 0 114 . -13.028 1.836 26.976 1.00 94.13 114 A 1 ATOM 893 S SG . CYS A 0 114 . -11.567 -0.108 29.542 1.00 94.13 114 A 1 ATOM 894 N N . PRO A 0 115 . -12.812 3.444 28.534 1.00 94.96 115 A 1 ATOM 895 C CA . PRO A 0 115 . -12.237 4.420 27.608 1.00 94.96 115 A 1 ATOM 896 C C . PRO A 0 115 . -10.971 3.920 26.919 1.00 94.96 115 A 1 ATOM 897 C CB . PRO A 0 115 . -11.934 5.661 28.458 1.00 94.96 115 A 1 ATOM 898 O O . PRO A 0 115 . -10.839 4.038 25.705 1.00 94.96 115 A 1 ATOM 899 C CG . PRO A 0 115 . -12.979 5.573 29.564 1.00 94.96 115 A 1 ATOM 900 C CD . PRO A 0 115 . -12.955 4.075 29.843 1.00 94.96 115 A 1 ATOM 901 N N . SER A 0 116 . -10.050 3.323 27.680 1.00 95.20 116 A 1 ATOM 902 C CA . SER A 0 116 . -8.765 2.853 27.154 1.00 95.20 116 A 1 ATOM 903 C C . SER A 0 116 . -8.944 1.780 26.081 1.00 95.20 116 A 1 ATOM 904 C CB . SER A 0 116 . -7.884 2.329 28.291 1.00 95.20 116 A 1 ATOM 905 O O . SER A 0 116 . -8.281 1.841 25.048 1.00 95.20 116 A 1 ATOM 906 O OG . SER A 0 116 . -8.571 1.343 29.038 1.00 95.20 116 A 1 ATOM 907 N N . PHE A 0 117 . -9.886 0.851 26.274 1.00 96.48 117 A 1 ATOM 908 C CA . PHE A 0 117 . -10.244 -0.142 25.263 1.00 96.48 117 A 1 ATOM 909 C C . PHE A 0 117 . -10.756 0.519 23.976 1.00 96.48 117 A 1 ATOM 910 C CB . PHE A 0 117 . -11.288 -1.108 25.844 1.00 96.48 117 A 1 ATOM 911 O O . PHE A 0 117 . -10.291 0.171 22.889 1.00 96.48 117 A 1 ATOM 912 C CG . PHE A 0 117 . -11.887 -2.048 24.815 1.00 96.48 117 A 1 ATOM 913 C CD1 . PHE A 0 117 . -13.153 -1.775 24.264 1.00 96.48 117 A 1 ATOM 914 C CD2 . PHE A 0 117 . -11.166 -3.173 24.378 1.00 96.48 117 A 1 ATOM 915 C CE1 . PHE A 0 117 . -13.686 -2.613 23.268 1.00 96.48 117 A 1 ATOM 916 C CE2 . PHE A 0 117 . -11.696 -4.011 23.380 1.00 96.48 117 A 1 ATOM 917 C CZ . PHE A 0 117 . -12.955 -3.729 22.824 1.00 96.48 117 A 1 ATOM 918 N N . LEU A 0 118 . -11.680 1.480 24.087 1.00 96.46 118 A 1 ATOM 919 C CA . LEU A 0 118 . -12.272 2.150 22.926 1.00 96.46 118 A 1 ATOM 920 C C . LEU A 0 118 . -11.263 3.021 22.169 1.00 96.46 118 A 1 ATOM 921 C CB . LEU A 0 118 . -13.487 2.986 23.357 1.00 96.46 118 A 1 ATOM 922 O O . LEU A 0 118 . -11.216 2.946 20.943 1.00 96.46 118 A 1 ATOM 923 C CG . LEU A 0 118 . -14.673 2.176 23.908 1.00 96.46 118 A 1 ATOM 924 C CD1 . LEU A 0 118 . -15.793 3.144 24.271 1.00 96.46 118 A 1 ATOM 925 C CD2 . LEU A 0 118 . -15.233 1.176 22.894 1.00 96.46 118 A 1 ATOM 926 N N . PHE A 0 119 . -10.437 3.802 22.872 1.00 96.91 119 A 1 ATOM 927 C CA . PHE A 0 119 . -9.393 4.627 22.254 1.00 96.91 119 A 1 ATOM 928 C C . PHE A 0 119 . -8.329 3.784 21.549 1.00 96.91 119 A 1 ATOM 929 C CB . PHE A 0 119 . -8.719 5.519 23.308 1.00 96.91 119 A 1 ATOM 930 O O . PHE A 0 119 . -7.904 4.125 20.442 1.00 96.91 119 A 1 ATOM 931 C CG . PHE A 0 119 . -9.491 6.775 23.662 1.00 96.91 119 A 1 ATOM 932 C CD1 . PHE A 0 119 . -9.661 7.783 22.694 1.00 96.91 119 A 1 ATOM 933 C CD2 . PHE A 0 119 . -9.990 6.972 24.962 1.00 96.91 119 A 1 ATOM 934 C CE1 . PHE A 0 119 . -10.358 8.962 23.016 1.00 96.91 119 A 1 ATOM 935 C CE2 . PHE A 0 119 . -10.703 8.141 25.278 1.00 96.91 119 A 1 ATOM 936 C CZ . PHE A 0 119 . -10.895 9.132 24.304 1.00 96.91 119 A 1 ATOM 937 N N . GLU A 0 120 . -7.897 2.679 22.159 1.00 97.45 120 A 1 ATOM 938 C CA . GLU A 0 120 . -6.912 1.788 21.545 1.00 97.45 120 A 1 ATOM 939 C C . GLU A 0 120 . -7.492 1.088 20.312 1.00 97.45 120 A 1 ATOM 940 C CB . GLU A 0 120 . -6.423 0.780 22.589 1.00 97.45 120 A 1 ATOM 941 O O . GLU A 0 120 . -6.864 1.092 19.253 1.00 97.45 120 A 1 ATOM 942 C CG . GLU A 0 120 . -5.269 -0.089 22.070 1.00 97.45 120 A 1 ATOM 943 C CD . GLU A 0 120 . -4.838 -1.146 23.097 1.00 97.45 120 A 1 ATOM 944 O OE1 . GLU A 0 120 . -4.071 -2.063 22.724 1.00 97.45 120 A 1 ATOM 945 O OE2 . GLU A 0 120 . -5.379 -1.176 24.228 1.00 97.45 120 A 1 ATOM 946 N N . LEU A 0 121 . -8.717 0.558 20.412 1.00 98.07 121 A 1 ATOM 947 C CA . LEU A 0 121 . -9.395 -0.050 19.271 1.00 98.07 121 A 1 ATOM 948 C C . LEU A 0 121 . -9.585 0.965 18.138 1.00 98.07 121 A 1 ATOM 949 C CB . LEU A 0 121 . -10.728 -0.654 19.741 1.00 98.07 121 A 1 ATOM 950 O O . LEU A 0 121 . -9.251 0.668 16.995 1.00 98.07 121 A 1 ATOM 951 C CG . LEU A 0 121 . -11.531 -1.335 18.620 1.00 98.07 121 A 1 ATOM 952 C CD1 . LEU A 0 121 . -10.768 -2.485 17.960 1.00 98.07 121 A 1 ATOM 953 C CD2 . LEU A 0 121 . -12.839 -1.876 19.199 1.00 98.07 121 A 1 ATOM 954 N N . PHE A 0 122 . -10.054 2.176 18.445 1.00 98.02 122 A 1 ATOM 955 C CA . PHE A 0 122 . -10.189 3.246 17.458 1.00 98.02 122 A 1 ATOM 956 C C . PHE A 0 122 . -8.849 3.580 16.791 1.00 98.02 122 A 1 ATOM 957 C CB . PHE A 0 122 . -10.787 4.486 18.132 1.00 98.02 122 A 1 ATOM 958 O O . PHE A 0 122 . -8.804 3.762 15.575 1.00 98.02 122 A 1 ATOM 959 C CG . PHE A 0 122 . -11.032 5.623 17.164 1.00 98.02 122 A 1 ATOM 960 C CD1 . PHE A 0 122 . -10.067 6.633 16.986 1.00 98.02 122 A 1 ATOM 961 C CD2 . PHE A 0 122 . -12.213 5.643 16.402 1.00 98.02 122 A 1 ATOM 962 C CE1 . PHE A 0 122 . -10.297 7.673 16.066 1.00 98.02 122 A 1 ATOM 963 C CE2 . PHE A 0 122 . -12.432 6.672 15.472 1.00 98.02 122 A 1 ATOM 964 C CZ . PHE A 0 122 . -11.486 7.698 15.317 1.00 98.02 122 A 1 ATOM 965 N N . SER A 0 123 . -7.757 3.604 17.560 1.00 98.34 123 A 1 ATOM 966 C CA . SER A 0 123 . -6.413 3.861 17.033 1.00 98.34 123 A 1 ATOM 967 C C . SER A 0 123 . -5.971 2.782 16.045 1.00 98.34 123 A 1 ATOM 968 C CB . SER A 0 123 . -5.389 3.996 18.163 1.00 98.34 123 A 1 ATOM 969 O O . SER A 0 123 . -5.502 3.129 14.968 1.00 98.34 123 A 1 ATOM 970 O OG . SER A 0 123 . -5.744 5.068 19.020 1.00 98.34 123 A 1 ATOM 971 N N . TYR A 0 124 . -6.195 1.493 16.330 1.00 98.59 124 A 1 ATOM 972 C CA . TYR A 0 124 . -5.877 0.429 15.367 1.00 98.59 124 A 1 ATOM 973 C C . TYR A 0 124 . -6.679 0.542 14.066 1.00 98.59 124 A 1 ATOM 974 C CB . TYR A 0 124 . -6.090 -0.959 15.992 1.00 98.59 124 A 1 ATOM 975 O O . TYR A 0 124 . -6.121 0.331 12.990 1.00 98.59 124 A 1 ATOM 976 C CG . TYR A 0 124 . -5.184 -1.348 17.146 1.00 98.59 124 A 1 ATOM 977 C CD1 . TYR A 0 124 . -3.867 -0.851 17.232 1.00 98.59 124 A 1 ATOM 978 C CD2 . TYR A 0 124 . -5.658 -2.244 18.127 1.00 98.59 124 A 1 ATOM 979 C CE1 . TYR A 0 124 . -3.042 -1.226 18.306 1.00 98.59 124 A 1 ATOM 980 C CE2 . TYR A 0 124 . -4.842 -2.594 19.222 1.00 98.59 124 A 1 ATOM 981 O OH . TYR A 0 124 . -2.727 -2.388 20.364 1.00 98.59 124 A 1 ATOM 982 C CZ . TYR A 0 124 . -3.530 -2.083 19.312 1.00 98.59 124 A 1 ATOM 983 N N . ILE A 0 125 . -7.962 0.906 14.135 1.00 98.69 125 A 1 ATOM 984 C CA . ILE A 0 125 . -8.798 1.062 12.934 1.00 98.69 125 A 1 ATOM 985 C C . ILE A 0 125 . -8.385 2.307 12.137 1.00 98.69 125 A 1 ATOM 986 C CB . ILE A 0 125 . -10.297 1.081 13.299 1.00 98.69 125 A 1 ATOM 987 O O . ILE A 0 125 . -8.283 2.244 10.909 1.00 98.69 125 A 1 ATOM 988 C CG1 . ILE A 0 125 . -10.672 -0.193 14.087 1.00 98.69 125 A 1 ATOM 989 C CG2 . ILE A 0 125 . -11.159 1.156 12.025 1.00 98.69 125 A 1 ATOM 990 C CD1 . ILE A 0 125 . -12.141 -0.261 14.509 1.00 98.69 125 A 1 ATOM 991 N N . ARG A 0 126 . -8.086 3.419 12.820 1.00 98.47 126 A 1 ATOM 992 C CA . ARG A 0 126 . -7.535 4.627 12.192 1.00 98.47 126 A 1 ATOM 993 C C . ARG A 0 126 . -6.218 4.317 11.484 1.00 98.47 126 A 1 ATOM 994 C CB . ARG A 0 126 . -7.346 5.720 13.253 1.00 98.47 126 A 1 ATOM 995 O O . ARG A 0 126 . -6.076 4.650 10.314 1.00 98.47 126 A 1 ATOM 996 C CG . ARG A 0 126 . -6.844 7.039 12.634 1.00 98.47 126 A 1 ATOM 997 C CD . ARG A 0 126 . -6.271 7.979 13.695 1.00 98.47 126 A 1 ATOM 998 N NE . ARG A 0 126 . -5.048 7.402 14.279 1.00 98.47 126 A 1 ATOM 999 N NH1 . ARG A 0 126 . -5.002 8.555 16.262 1.00 98.47 126 A 1 ATOM 1000 N NH2 . ARG A 0 126 . -3.536 6.889 15.845 1.00 98.47 126 A 1 ATOM 1001 C CZ . ARG A 0 126 . -4.533 7.628 15.463 1.00 98.47 126 A 1 ATOM 1002 N N . ASP A 0 127 . -5.295 3.632 12.152 1.00 98.59 127 A 1 ATOM 1003 C CA . ASP A 0 127 . -3.993 3.293 11.579 1.00 98.59 127 A 1 ATOM 1004 C C . ASP A 0 127 . -4.141 2.341 10.368 1.00 98.59 127 A 1 ATOM 1005 C CB . ASP A 0 127 . -3.087 2.684 12.661 1.00 98.59 127 A 1 ATOM 1006 O O . ASP A 0 127 . -3.438 2.502 9.369 1.00 98.59 127 A 1 ATOM 1007 C CG . ASP A 0 127 . -2.679 3.602 13.835 1.00 98.59 127 A 1 ATOM 1008 O OD1 . ASP A 0 127 . -3.010 4.820 13.870 1.00 98.59 127 A 1 ATOM 1009 O OD2 . ASP A 0 127 . -1.998 3.055 14.735 1.00 98.59 127 A 1 ATOM 1010 N N . ALA A 0 128 . -5.112 1.411 10.384 1.00 98.66 128 A 1 ATOM 1011 C CA . ALA A 0 128 . -5.460 0.596 9.211 1.00 98.66 128 A 1 ATOM 1012 C C . ALA A 0 128 . -5.899 1.461 8.017 1.00 98.66 128 A 1 ATOM 1013 C CB . ALA A 0 128 . -6.580 -0.396 9.566 1.00 98.66 128 A 1 ATOM 1014 O O . ALA A 0 128 . -5.434 1.270 6.892 1.00 98.66 128 A 1 ATOM 1015 N N . ARG A 0 129 . -6.776 2.441 8.262 1.00 98.56 129 A 1 ATOM 1016 C CA . ARG A 0 129 . -7.254 3.385 7.243 1.00 98.56 129 A 1 ATOM 1017 C C . ARG A 0 129 . -6.127 4.274 6.717 1.00 98.56 129 A 1 ATOM 1018 C CB . ARG A 0 129 . -8.384 4.209 7.872 1.00 98.56 129 A 1 ATOM 1019 O O . ARG A 0 129 . -6.050 4.538 5.511 1.00 98.56 129 A 1 ATOM 1020 C CG . ARG A 0 129 . -9.040 5.161 6.874 1.00 98.56 129 A 1 ATOM 1021 C CD . ARG A 0 129 . -10.028 6.055 7.624 1.00 98.56 129 A 1 ATOM 1022 N NE . ARG A 0 129 . -10.639 7.038 6.727 1.00 98.56 129 A 1 ATOM 1023 N NH1 . ARG A 0 129 . -8.863 8.504 6.593 1.00 98.56 129 A 1 ATOM 1024 N NH2 . ARG A 0 129 . -10.750 8.882 5.436 1.00 98.56 129 A 1 ATOM 1025 C CZ . ARG A 0 129 . -10.078 8.135 6.262 1.00 98.56 129 A 1 ATOM 1026 N N . ASP A 0 130 . -5.243 4.727 7.596 1.00 98.38 130 A 1 ATOM 1027 C CA . ASP A 0 130 . -4.106 5.573 7.240 1.00 98.38 130 A 1 ATOM 1028 C C . ASP A 0 130 . -3.100 4.829 6.356 1.00 98.38 130 A 1 ATOM 1029 C CB . ASP A 0 130 . -3.467 6.170 8.502 1.00 98.38 130 A 1 ATOM 1030 O O . ASP A 0 130 . -2.576 5.434 5.421 1.00 98.38 130 A 1 ATOM 1031 C CG . ASP A 0 130 . -4.334 7.260 9.158 1.00 98.38 130 A 1 ATOM 1032 O OD1 . ASP A 0 130 . -5.294 7.746 8.506 1.00 98.38 130 A 1 ATOM 1033 O OD2 . ASP A 0 130 . -3.998 7.652 10.297 1.00 98.38 130 A 1 ATOM 1034 N N . CYS A 0 131 . -2.933 3.509 6.522 1.00 98.36 131 A 1 ATOM 1035 C CA . CYS A 0 131 . -2.125 2.694 5.603 1.00 98.36 131 A 1 ATOM 1036 C C . CYS A 0 131 . -2.544 2.882 4.137 1.00 98.36 131 A 1 ATOM 1037 C CB . CYS A 0 131 . -2.226 1.204 5.963 1.00 98.36 131 A 1 ATOM 1038 O O . CYS A 0 131 . -1.687 2.941 3.256 1.00 98.36 131 A 1 ATOM 1039 S SG . CYS A 0 131 . -1.473 0.872 7.573 1.00 98.36 131 A 1 ATOM 1040 N N . LEU A 0 132 . -3.846 3.000 3.855 1.00 98.42 132 A 1 ATOM 1041 C CA . LEU A 0 132 . -4.364 3.158 2.492 1.00 98.42 132 A 1 ATOM 1042 C C . LEU A 0 132 . -4.467 4.629 2.067 1.00 98.42 132 A 1 ATOM 1043 C CB . LEU A 0 132 . -5.732 2.459 2.388 1.00 98.42 132 A 1 ATOM 1044 O O . LEU A 0 132 . -4.287 4.954 0.894 1.00 98.42 132 A 1 ATOM 1045 C CG . LEU A 0 132 . -5.749 0.962 2.758 1.00 98.42 132 A 1 ATOM 1046 C CD1 . LEU A 0 132 . -7.155 0.403 2.532 1.00 98.42 132 A 1 ATOM 1047 C CD2 . LEU A 0 132 . -4.768 0.126 1.929 1.00 98.42 132 A 1 ATOM 1048 N N . THR A 0 133 . -4.760 5.537 2.998 1.00 97.86 133 A 1 ATOM 1049 C CA . THR A 0 133 . -5.060 6.946 2.678 1.00 97.86 133 A 1 ATOM 1050 C C . THR A 0 133 . -3.853 7.879 2.753 1.00 97.86 133 A 1 ATOM 1051 C CB . THR A 0 133 . -6.207 7.497 3.532 1.00 97.86 133 A 1 ATOM 1052 O O . THR A 0 133 . -3.878 8.926 2.105 1.00 97.86 133 A 1 ATOM 1053 C CG2 . THR A 0 133 . -7.528 6.763 3.315 1.00 97.86 133 A 1 ATOM 1054 O OG1 . THR A 0 133 . -5.921 7.416 4.900 1.00 97.86 133 A 1 ATOM 1055 N N . GLN A 0 134 . -2.792 7.500 3.471 1.00 95.12 134 A 1 ATOM 1056 C CA . GLN A 0 134 . -1.570 8.289 3.648 1.00 95.12 134 A 1 ATOM 1057 C C . GLN A 0 134 . -0.369 7.573 3.005 1.00 95.12 134 A 1 ATOM 1058 C CB . GLN A 0 134 . -1.330 8.567 5.146 1.00 95.12 134 A 1 ATOM 1059 O O . GLN A 0 134 . 0.322 6.796 3.665 1.00 95.12 134 A 1 ATOM 1060 C CG . GLN A 0 134 . -2.489 9.298 5.839 1.00 95.12 134 A 1 ATOM 1061 C CD . GLN A 0 134 . -2.833 10.638 5.199 1.00 95.12 134 A 1 ATOM 1062 N NE2 . GLN A 0 134 . -4.097 10.997 5.185 1.00 95.12 134 A 1 ATOM 1063 O OE1 . GLN A 0 134 . -1.994 11.384 4.709 1.00 95.12 134 A 1 ATOM 1064 N N . PRO A 0 135 . -0.085 7.817 1.709 1.00 91.03 135 A 1 ATOM 1065 C CA . PRO A 0 135 . 1.069 7.223 1.048 1.00 91.03 135 A 1 ATOM 1066 C C . PRO A 0 135 . 2.379 7.539 1.789 1.00 91.03 135 A 1 ATOM 1067 C CB . PRO A 0 135 . 1.100 7.809 -0.364 1.00 91.03 135 A 1 ATOM 1068 O O . PRO A 0 135 . 2.591 8.697 2.172 1.00 91.03 135 A 1 ATOM 1069 C CG . PRO A 0 135 . -0.338 8.255 -0.613 1.00 91.03 135 A 1 ATOM 1070 C CD . PRO A 0 135 . -0.850 8.624 0.775 1.00 91.03 135 A 1 ATOM 1071 N N . PRO A 0 136 . 3.303 6.570 1.928 1.00 88.49 136 A 1 ATOM 1072 C CA . PRO A 0 136 . 4.611 6.823 2.516 1.00 88.49 136 A 1 ATOM 1073 C C . PRO A 0 136 . 5.350 7.930 1.761 1.00 88.49 136 A 1 ATOM 1074 C CB . PRO A 0 136 . 5.369 5.492 2.452 1.00 88.49 136 A 1 ATOM 1075 O O . PRO A 0 136 . 5.489 7.878 0.535 1.00 88.49 136 A 1 ATOM 1076 C CG . PRO A 0 136 . 4.252 4.450 2.393 1.00 88.49 136 A 1 ATOM 1077 C CD . PRO A 0 136 . 3.143 5.158 1.620 1.00 88.49 136 A 1 ATOM 1078 N N . ARG A 0 137 . 5.857 8.925 2.492 1.00 88.00 137 A 1 ATOM 1079 C CA . ARG A 0 137 . 6.728 9.954 1.919 1.00 88.00 137 A 1 ATOM 1080 C C . ARG A 0 137 . 8.126 9.369 1.794 1.00 88.00 137 A 1 ATOM 1081 C CB . ARG A 0 137 . 6.729 11.219 2.786 1.00 88.00 137 A 1 ATOM 1082 O O . ARG A 0 137 . 8.718 9.028 2.810 1.00 88.00 137 A 1 ATOM 1083 C CG . ARG A 0 137 . 5.347 11.882 2.816 1.00 88.00 137 A 1 ATOM 1084 C CD . ARG A 0 137 . 5.411 13.187 3.612 1.00 88.00 137 A 1 ATOM 1085 N NE . ARG A 0 137 . 4.081 13.815 3.707 1.00 88.00 137 A 1 ATOM 1086 N NH1 . ARG A 0 137 . 4.693 15.599 5.015 1.00 88.00 137 A 1 ATOM 1087 N NH2 . ARG A 0 137 . 2.559 15.353 4.411 1.00 88.00 137 A 1 ATOM 1088 C CZ . ARG A 0 137 . 3.786 14.916 4.372 1.00 88.00 137 A 1 ATOM 1089 N N . LYS A 0 138 . 8.619 9.248 0.562 1.00 90.42 138 A 1 ATOM 1090 C CA . LYS A 0 138 . 9.984 8.806 0.279 1.00 90.42 138 A 1 ATOM 1091 C C . LYS A 0 138 . 10.788 9.925 -0.366 1.00 90.42 138 A 1 ATOM 1092 C CB . LYS A 0 138 . 9.993 7.537 -0.580 1.00 90.42 138 A 1 ATOM 1093 O O . LYS A 0 138 . 10.280 10.606 -1.261 1.00 90.42 138 A 1 ATOM 1094 C CG . LYS A 0 138 . 9.556 6.300 0.212 1.00 90.42 138 A 1 ATOM 1095 C CD . LYS A 0 138 . 9.527 5.069 -0.701 1.00 90.42 138 A 1 ATOM 1096 C CE . LYS A 0 138 . 9.032 3.857 0.095 1.00 90.42 138 A 1 ATOM 1097 N NZ . LYS A 0 138 . 8.743 2.699 -0.788 1.00 90.42 138 A 1 ATOM 1098 N N . THR A 0 139 . 12.030 10.106 0.065 1.00 92.29 139 A 1 ATOM 1099 C CA . THR A 0 139 . 12.989 10.973 -0.623 1.00 92.29 139 A 1 ATOM 1100 C C . THR A 0 139 . 13.450 10.330 -1.932 1.00 92.29 139 A 1 ATOM 1101 C CB . THR A 0 139 . 14.197 11.367 0.248 1.00 92.29 139 A 1 ATOM 1102 O O . THR A 0 139 . 13.206 9.148 -2.202 1.00 92.29 139 A 1 ATOM 1103 C CG2 . THR A 0 139 . 13.838 11.723 1.690 1.00 92.29 139 A 1 ATOM 1104 O OG1 . THR A 0 139 . 15.193 10.374 0.238 1.00 92.29 139 A 1 ATOM 1105 N N . ILE A 0 140 . 14.132 11.105 -2.776 1.00 90.65 140 A 1 ATOM 1106 C CA . ILE A 0 140 . 14.691 10.587 -4.030 1.00 90.65 140 A 1 ATOM 1107 C C . ILE A 0 140 . 15.725 9.494 -3.726 1.00 90.65 140 A 1 ATOM 1108 C CB . ILE A 0 140 . 15.299 11.737 -4.858 1.00 90.65 140 A 1 ATOM 1109 O O . ILE A 0 140 . 15.739 8.457 -4.383 1.00 90.65 140 A 1 ATOM 1110 C CG1 . ILE A 0 140 . 14.221 12.784 -5.231 1.00 90.65 140 A 1 ATOM 1111 C CG2 . ILE A 0 140 . 15.951 11.179 -6.135 1.00 90.65 140 A 1 ATOM 1112 C CD1 . ILE A 0 140 . 14.836 14.093 -5.736 1.00 90.65 140 A 1 ATOM 1113 N N . GLU A 0 141 . 16.543 9.675 -2.695 1.00 90.63 141 A 1 ATOM 1114 C CA . GLU A 0 141 . 17.564 8.723 -2.252 1.00 90.63 141 A 1 ATOM 1115 C C . GLU A 0 141 . 16.938 7.404 -1.779 1.00 90.63 141 A 1 ATOM 1116 C CB . GLU A 0 141 . 18.409 9.327 -1.114 1.00 90.63 141 A 1 ATOM 1117 O O . GLU A 0 141 . 17.393 6.321 -2.161 1.00 90.63 141 A 1 ATOM 1118 C CG . GLU A 0 141 . 19.166 10.619 -1.474 1.00 90.63 141 A 1 ATOM 1119 C CD . GLU A 0 141 . 18.267 11.854 -1.662 1.00 90.63 141 A 1 ATOM 1120 O OE1 . GLU A 0 141 . 18.692 12.752 -2.418 1.00 90.63 141 A 1 ATOM 1121 O OE2 . GLU A 0 141 . 17.128 11.857 -1.125 1.00 90.63 141 A 1 ATOM 1122 N N . GLU A 0 142 . 15.852 7.479 -1.007 1.00 93.46 142 A 1 ATOM 1123 C CA . GLU A 0 142 . 15.089 6.304 -0.573 1.00 93.46 142 A 1 ATOM 1124 C C . GLU A 0 142 . 14.448 5.580 -1.757 1.00 93.46 142 A 1 ATOM 1125 C CB . GLU A 0 142 . 13.985 6.731 0.392 1.00 93.46 142 A 1 ATOM 1126 O O . GLU A 0 142 . 14.391 4.349 -1.785 1.00 93.46 142 A 1 ATOM 1127 C CG . GLU A 0 142 . 14.546 7.198 1.741 1.00 93.46 142 A 1 ATOM 1128 C CD . GLU A 0 142 . 13.427 7.699 2.656 1.00 93.46 142 A 1 ATOM 1129 O OE1 . GLU A 0 142 . 13.492 7.431 3.871 1.00 93.46 142 A 1 ATOM 1130 O OE2 . GLU A 0 142 . 12.484 8.319 2.119 1.00 93.46 142 A 1 ATOM 1131 N N . HIS A 0 143 . 13.993 6.322 -2.769 1.00 91.98 143 A 1 ATOM 1132 C CA . HIS A 0 143 . 13.533 5.726 -4.016 1.00 91.98 143 A 1 ATOM 1133 C C . HIS A 0 143 . 14.669 5.025 -4.764 1.00 91.98 143 A 1 ATOM 1134 C CB . HIS A 0 143 . 12.859 6.781 -4.894 1.00 91.98 143 A 1 ATOM 1135 O O . HIS A 0 143 . 14.500 3.873 -5.161 1.00 91.98 143 A 1 ATOM 1136 C CG . HIS A 0 143 . 11.414 7.000 -4.542 1.00 91.98 143 A 1 ATOM 1137 C CD2 . HIS A 0 143 . 10.835 8.158 -4.095 1.00 91.98 143 A 1 ATOM 1138 N ND1 . HIS A 0 143 . 10.410 6.070 -4.693 1.00 91.98 143 A 1 ATOM 1139 C CE1 . HIS A 0 143 . 9.255 6.651 -4.339 1.00 91.98 143 A 1 ATOM 1140 N NE2 . HIS A 0 143 . 9.458 7.924 -3.985 1.00 91.98 143 A 1 ATOM 1141 N N . LEU A 0 144 . 15.823 5.676 -4.931 1.00 89.40 144 A 1 ATOM 1142 C CA . LEU A 0 144 . 16.976 5.152 -5.673 1.00 89.40 144 A 1 ATOM 1143 C C . LEU A 0 144 . 17.573 3.888 -5.041 1.00 89.40 144 A 1 ATOM 1144 C CB . LEU A 0 144 . 18.046 6.254 -5.778 1.00 89.40 144 A 1 ATOM 1145 O O . LEU A 0 144 . 18.071 3.023 -5.772 1.00 89.40 144 A 1 ATOM 1146 C CG . LEU A 0 144 . 17.704 7.405 -6.744 1.00 89.40 144 A 1 ATOM 1147 C CD1 . LEU A 0 144 . 18.777 8.488 -6.635 1.00 89.40 144 A 1 ATOM 1148 C CD2 . LEU A 0 144 . 17.631 6.938 -8.200 1.00 89.40 144 A 1 ATOM 1149 N N . THR A 0 145 . 17.486 3.772 -3.715 1.00 91.79 145 A 1 ATOM 1150 C CA . THR A 0 145 . 17.947 2.616 -2.927 1.00 91.79 145 A 1 ATOM 1151 C C . THR A 0 145 . 16.858 1.570 -2.672 1.00 91.79 145 A 1 ATOM 1152 C CB . THR A 0 145 . 18.556 3.070 -1.592 1.00 91.79 145 A 1 ATOM 1153 O O . THR A 0 145 . 17.152 0.496 -2.147 1.00 91.79 145 A 1 ATOM 1154 C CG2 . THR A 0 145 . 19.819 3.906 -1.789 1.00 91.79 145 A 1 ATOM 1155 O OG1 . THR A 0 145 . 17.633 3.847 -0.871 1.00 91.79 145 A 1 ATOM 1156 N N . ASN A 0 146 . 15.609 1.829 -3.079 1.00 91.71 146 A 1 ATOM 1157 C CA . ASN A 0 146 . 14.500 0.922 -2.816 1.00 91.71 146 A 1 ATOM 1158 C C . ASN A 0 146 . 14.688 -0.438 -3.525 1.00 91.71 146 A 1 ATOM 1159 C CB . ASN A 0 146 . 13.168 1.566 -3.234 1.00 91.71 146 A 1 ATOM 1160 O O . ASN A 0 146 . 14.808 -0.467 -4.756 1.00 91.71 146 A 1 ATOM 1161 C CG . ASN A 0 146 . 12.024 0.874 -2.528 1.00 91.71 146 A 1 ATOM 1162 N ND2 . ASN A 0 146 . 11.445 1.502 -1.533 1.00 91.71 146 A 1 ATOM 1163 O OD1 . ASN A 0 146 . 11.709 -0.279 -2.764 1.00 91.71 146 A 1 ATOM 1164 N N . PRO A 0 147 . 14.614 -1.577 -2.806 1.00 92.10 147 A 1 ATOM 1165 C CA . PRO A 0 147 . 14.722 -2.906 -3.411 1.00 92.10 147 A 1 ATOM 1166 C C . PRO A 0 147 . 13.694 -3.171 -4.519 1.00 92.10 147 A 1 ATOM 1167 C CB . PRO A 0 147 . 14.552 -3.896 -2.255 1.00 92.10 147 A 1 ATOM 1168 O O . PRO A 0 147 . 14.000 -3.888 -5.471 1.00 92.10 147 A 1 ATOM 1169 C CG . PRO A 0 147 . 15.039 -3.105 -1.043 1.00 92.10 147 A 1 ATOM 1170 C CD . PRO A 0 147 . 14.576 -1.686 -1.354 1.00 92.10 147 A 1 ATOM 1171 N N . SER A 0 148 . 12.518 -2.534 -4.454 1.00 92.59 148 A 1 ATOM 1172 C CA . SER A 0 148 . 11.448 -2.674 -5.455 1.00 92.59 148 A 1 ATOM 1173 C C . SER A 0 148 . 11.863 -2.197 -6.849 1.00 92.59 148 A 1 ATOM 1174 C CB . SER A 0 148 . 10.179 -1.917 -5.040 1.00 92.59 148 A 1 ATOM 1175 O O . SER A 0 148 . 11.236 -2.564 -7.836 1.00 92.59 148 A 1 ATOM 1176 O OG . SER A 0 148 . 9.884 -2.094 -3.669 1.00 92.59 148 A 1 ATOM 1177 N N . ARG A 0 149 . 12.957 -1.427 -6.984 1.00 92.48 149 A 1 ATOM 1178 C CA . ARG A 0 149 . 13.528 -1.090 -8.302 1.00 92.48 149 A 1 ATOM 1179 C C . ARG A 0 149 . 13.963 -2.326 -9.096 1.00 92.48 149 A 1 ATOM 1180 C CB . ARG A 0 149 . 14.713 -0.128 -8.154 1.00 92.48 149 A 1 ATOM 1181 O O . ARG A 0 149 . 14.068 -2.243 -10.314 1.00 92.48 149 A 1 ATOM 1182 C CG . ARG A 0 149 . 14.266 1.264 -7.688 1.00 92.48 149 A 1 ATOM 1183 C CD . ARG A 0 149 . 15.433 2.257 -7.709 1.00 92.48 149 A 1 ATOM 1184 N NE . ARG A 0 149 . 15.854 2.613 -9.077 1.00 92.48 149 A 1 ATOM 1185 N NH1 . ARG A 0 149 . 18.123 2.474 -8.771 1.00 92.48 149 A 1 ATOM 1186 N NH2 . ARG A 0 149 . 17.291 3.053 -10.771 1.00 92.48 149 A 1 ATOM 1187 C CZ . ARG A 0 149 . 17.087 2.707 -9.530 1.00 92.48 149 A 1 ATOM 1188 N N . ARG A 0 150 . 14.202 -3.459 -8.425 1.00 91.94 150 A 1 ATOM 1189 C CA . ARG A 0 150 . 14.554 -4.744 -9.052 1.00 91.94 150 A 1 ATOM 1190 C C . ARG A 0 150 . 13.351 -5.483 -9.649 1.00 91.94 150 A 1 ATOM 1191 C CB . ARG A 0 150 . 15.269 -5.647 -8.036 1.00 91.94 150 A 1 ATOM 1192 O O . ARG A 0 150 . 13.558 -6.467 -10.343 1.00 91.94 150 A 1 ATOM 1193 C CG . ARG A 0 150 . 16.559 -5.029 -7.476 1.00 91.94 150 A 1 ATOM 1194 C CD . ARG A 0 150 . 17.191 -6.001 -6.476 1.00 91.94 150 A 1 ATOM 1195 N NE . ARG A 0 150 . 18.365 -5.410 -5.806 1.00 91.94 150 A 1 ATOM 1196 N NH1 . ARG A 0 150 . 18.838 -7.197 -4.447 1.00 91.94 150 A 1 ATOM 1197 N NH2 . ARG A 0 150 . 20.083 -5.352 -4.310 1.00 91.94 150 A 1 ATOM 1198 C CZ . ARG A 0 150 . 19.087 -5.987 -4.863 1.00 91.94 150 A 1 ATOM 1199 N N . CYS A 0 151 . 12.122 -5.029 -9.393 1.00 95.27 151 A 1 ATOM 1200 C CA . CYS A 0 151 . 10.919 -5.592 -10.016 1.00 95.27 151 A 1 ATOM 1201 C C . CYS A 0 151 . 10.841 -5.276 -11.518 1.00 95.27 151 A 1 ATOM 1202 C CB . CYS A 0 151 . 9.684 -5.019 -9.304 1.00 95.27 151 A 1 ATOM 1203 O O . CYS A 0 151 . 10.171 -5.980 -12.263 1.00 95.27 151 A 1 ATOM 1204 S SG . CYS A 0 151 . 9.690 -5.444 -7.537 1.00 95.27 151 A 1 ATOM 1205 N N . PHE A 0 152 . 11.498 -4.198 -11.949 1.00 95.48 152 A 1 ATOM 1206 C CA . PHE A 0 152 . 11.348 -3.610 -13.272 1.00 95.48 152 A 1 ATOM 1207 C C . PHE A 0 152 . 12.416 -4.120 -14.241 1.00 95.48 152 A 1 ATOM 1208 C CB . PHE A 0 152 . 11.431 -2.090 -13.119 1.00 95.48 152 A 1 ATOM 1209 O O . PHE A 0 152 . 13.615 -4.068 -13.942 1.00 95.48 152 A 1 ATOM 1210 C CG . PHE A 0 152 . 10.377 -1.488 -12.212 1.00 95.48 152 A 1 ATOM 1211 C CD1 . PHE A 0 152 . 9.110 -1.136 -12.707 1.00 95.48 152 A 1 ATOM 1212 C CD2 . PHE A 0 152 . 10.679 -1.262 -10.860 1.00 95.48 152 A 1 ATOM 1213 C CE1 . PHE A 0 152 . 8.171 -0.531 -11.849 1.00 95.48 152 A 1 ATOM 1214 C CE2 . PHE A 0 152 . 9.751 -0.641 -10.010 1.00 95.48 152 A 1 ATOM 1215 C CZ . PHE A 0 152 . 8.492 -0.274 -10.506 1.00 95.48 152 A 1 ATOM 1216 N N . TYR A 0 153 . 11.984 -4.542 -15.428 1.00 95.86 153 A 1 ATOM 1217 C CA . TYR A 0 153 . 12.857 -4.992 -16.507 1.00 95.86 153 A 1 ATOM 1218 C C . TYR A 0 153 . 12.565 -4.240 -17.819 1.00 95.86 153 A 1 ATOM 1219 C CB . TYR A 0 153 . 12.717 -6.500 -16.681 1.00 95.86 153 A 1 ATOM 1220 O O . TYR A 0 153 . 11.401 -4.110 -18.181 1.00 95.86 153 A 1 ATOM 1221 C CG . TYR A 0 153 . 13.669 -7.048 -17.722 1.00 95.86 153 A 1 ATOM 1222 C CD1 . TYR A 0 153 . 13.255 -7.161 -19.063 1.00 95.86 153 A 1 ATOM 1223 C CD2 . TYR A 0 153 . 14.980 -7.403 -17.354 1.00 95.86 153 A 1 ATOM 1224 C CE1 . TYR A 0 153 . 14.154 -7.631 -20.038 1.00 95.86 153 A 1 ATOM 1225 C CE2 . TYR A 0 153 . 15.882 -7.874 -18.328 1.00 95.86 153 A 1 ATOM 1226 O OH . TYR A 0 153 . 16.323 -8.456 -20.618 1.00 95.86 153 A 1 ATOM 1227 C CZ . TYR A 0 153 . 15.468 -7.988 -19.674 1.00 95.86 153 A 1 ATOM 1228 N N . PRO A 0 154 . 13.573 -3.743 -18.560 1.00 94.92 154 A 1 ATOM 1229 C CA . PRO A 0 154 . 14.986 -3.692 -18.183 1.00 94.92 154 A 1 ATOM 1230 C C . PRO A 0 154 . 15.198 -2.819 -16.932 1.00 94.92 154 A 1 ATOM 1231 C CB . PRO A 0 154 . 15.695 -3.102 -19.406 1.00 94.92 154 A 1 ATOM 1232 O O . PRO A 0 154 . 14.298 -2.059 -16.580 1.00 94.92 154 A 1 ATOM 1233 C CG . PRO A 0 154 . 14.629 -2.199 -20.024 1.00 94.92 154 A 1 ATOM 1234 C CD . PRO A 0 154 . 13.348 -2.989 -19.784 1.00 94.92 154 A 1 ATOM 1235 N N . PRO A 0 155 . 16.359 -2.891 -16.257 1.00 93.53 155 A 1 ATOM 1236 C CA . PRO A 0 155 . 16.630 -2.079 -15.072 1.00 93.53 155 A 1 ATOM 1237 C C . PRO A 0 155 . 16.392 -0.582 -15.303 1.00 93.53 155 A 1 ATOM 1238 C CB . PRO A 0 155 . 18.090 -2.363 -14.708 1.00 93.53 155 A 1 ATOM 1239 O O . PRO A 0 155 . 16.747 -0.041 -16.352 1.00 93.53 155 A 1 ATOM 1240 C CG . PRO A 0 155 . 18.311 -3.777 -15.244 1.00 93.53 155 A 1 ATOM 1241 C CD . PRO A 0 155 . 17.464 -3.802 -16.515 1.00 93.53 155 A 1 ATOM 1242 N N . ILE A 0 156 . 15.814 0.095 -14.306 1.00 93.81 156 A 1 ATOM 1243 C CA . ILE A 0 156 . 15.464 1.517 -14.416 1.00 93.81 156 A 1 ATOM 1244 C C . ILE A 0 156 . 16.738 2.376 -14.539 1.00 93.81 156 A 1 ATOM 1245 C CB . ILE A 0 156 . 14.556 2.000 -13.262 1.00 93.81 156 A 1 ATOM 1246 O O . ILE A 0 156 . 17.614 2.287 -13.667 1.00 93.81 156 A 1 ATOM 1247 C CG1 . ILE A 0 156 . 13.290 1.130 -13.115 1.00 93.81 156 A 1 ATOM 1248 C CG2 . ILE A 0 156 . 14.108 3.454 -13.515 1.00 93.81 156 A 1 ATOM 1249 C CD1 . ILE A 0 156 . 12.478 1.444 -11.852 1.00 93.81 156 A 1 ATOM 1250 N N . PRO A 0 157 . 16.832 3.253 -15.560 1.00 93.24 157 A 1 ATOM 1251 C CA . PRO A 0 157 . 17.870 4.276 -15.665 1.00 93.24 157 A 1 ATOM 1252 C C . PRO A 0 157 . 17.969 5.171 -14.418 1.00 93.24 157 A 1 ATOM 1253 C CB . PRO A 0 157 . 17.492 5.094 -16.904 1.00 93.24 157 A 1 ATOM 1254 O O . PRO A 0 157 . 17.036 5.278 -13.628 1.00 93.24 157 A 1 ATOM 1255 C CG . PRO A 0 157 . 16.725 4.108 -17.776 1.00 93.24 157 A 1 ATOM 1256 C CD . PRO A 0 157 . 15.966 3.301 -16.732 1.00 93.24 157 A 1 ATOM 1257 N N . LYS A 0 158 . 19.109 5.840 -14.218 1.00 90.91 158 A 1 ATOM 1258 C CA . LYS A 0 158 . 19.317 6.697 -13.032 1.00 90.91 158 A 1 ATOM 1259 C C . LYS A 0 158 . 18.507 7.996 -13.066 1.00 90.91 158 A 1 ATOM 1260 C CB . LYS A 0 158 . 20.805 7.018 -12.842 1.00 90.91 158 A 1 ATOM 1261 O O . LYS A 0 158 . 18.238 8.557 -12.013 1.00 90.91 158 A 1 ATOM 1262 C CG . LYS A 0 158 . 21.637 5.782 -12.470 1.00 90.91 158 A 1 ATOM 1263 C CD . LYS A 0 158 . 23.087 6.196 -12.183 1.00 90.91 158 A 1 ATOM 1264 C CE . LYS A 0 158 . 23.936 4.978 -11.798 1.00 90.91 158 A 1 ATOM 1265 N NZ . LYS A 0 158 . 25.345 5.363 -11.521 1.00 90.91 158 A 1 ATOM 1266 N N . ASP A 0 159 . 18.124 8.456 -14.252 1.00 92.81 159 A 1 ATOM 1267 C CA . ASP A 0 159 . 17.375 9.695 -14.471 1.00 92.81 159 A 1 ATOM 1268 C C . ASP A 0 159 . 15.856 9.528 -14.319 1.00 92.81 159 A 1 ATOM 1269 C CB . ASP A 0 159 . 17.747 10.277 -15.845 1.00 92.81 159 A 1 ATOM 1270 O O . ASP A 0 159 . 15.111 10.468 -14.584 1.00 92.81 159 A 1 ATOM 1271 C CG . ASP A 0 159 . 17.349 9.380 -17.023 1.00 92.81 159 A 1 ATOM 1272 O OD1 . ASP A 0 159 . 17.679 8.175 -16.998 1.00 92.81 159 A 1 ATOM 1273 O OD2 . ASP A 0 159 . 16.821 9.873 -18.045 1.00 92.81 159 A 1 ATOM 1274 N N . ILE A 0 160 . 15.379 8.348 -13.909 1.00 94.31 160 A 1 ATOM 1275 C CA . ILE A 0 160 . 13.958 8.092 -13.678 1.00 94.31 160 A 1 ATOM 1276 C C . ILE A 0 160 . 13.774 7.321 -12.374 1.00 94.31 160 A 1 ATOM 1277 C CB . ILE A 0 160 . 13.296 7.326 -14.845 1.00 94.31 160 A 1 ATOM 1278 O O . ILE A 0 160 . 14.490 6.361 -12.084 1.00 94.31 160 A 1 ATOM 1279 C CG1 . ILE A 0 160 . 13.629 7.909 -16.235 1.00 94.31 160 A 1 ATOM 1280 C CG2 . ILE A 0 160 . 11.763 7.269 -14.664 1.00 94.31 160 A 1 ATOM 1281 C CD1 . ILE A 0 160 . 13.172 6.958 -17.345 1.00 94.31 160 A 1 ATOM 1282 N N . VAL A 0 161 . 12.741 7.683 -11.623 1.00 95.24 161 A 1 ATOM 1283 C CA . VAL A 0 161 . 12.187 6.855 -10.549 1.00 95.24 161 A 1 ATOM 1284 C C . VAL A 0 161 . 10.774 6.437 -10.925 1.00 95.24 161 A 1 ATOM 1285 C CB . VAL A 0 161 . 12.259 7.596 -9.206 1.00 95.24 161 A 1 ATOM 1286 O O . VAL A 0 161 . 9.955 7.276 -11.292 1.00 95.24 161 A 1 ATOM 1287 C CG1 . VAL A 0 161 . 11.333 7.012 -8.135 1.00 95.24 161 A 1 ATOM 1288 C CG2 . VAL A 0 161 . 13.697 7.563 -8.678 1.00 95.24 161 A 1 ATOM 1289 N N . LEU A 0 162 . 10.488 5.141 -10.802 1.00 95.35 162 A 1 ATOM 1290 C CA . LEU A 0 162 . 9.145 4.578 -10.913 1.00 95.35 162 A 1 ATOM 1291 C C . LEU A 0 162 . 8.663 4.151 -9.528 1.00 95.35 162 A 1 ATOM 1292 C CB . LEU A 0 162 . 9.127 3.395 -11.896 1.00 95.35 162 A 1 ATOM 1293 O O . LEU A 0 162 . 9.427 3.576 -8.750 1.00 95.35 162 A 1 ATOM 1294 C CG . LEU A 0 162 . 9.646 3.700 -13.312 1.00 95.35 162 A 1 ATOM 1295 C CD1 . LEU A 0 162 . 9.384 2.495 -14.214 1.00 95.35 162 A 1 ATOM 1296 C CD2 . LEU A 0 162 . 8.980 4.918 -13.946 1.00 95.35 162 A 1 ATOM 1297 N N . SER A 0 163 . 7.402 4.432 -9.219 1.00 95.16 163 A 1 ATOM 1298 C CA . SER A 0 163 . 6.783 4.069 -7.946 1.00 95.16 163 A 1 ATOM 1299 C C . SER A 0 163 . 5.324 3.689 -8.154 1.00 95.16 163 A 1 ATOM 1300 C CB . SER A 0 163 . 6.886 5.240 -6.966 1.00 95.16 163 A 1 ATOM 1301 O O . SER A 0 163 . 4.610 4.341 -8.917 1.00 95.16 163 A 1 ATOM 1302 O OG . SER A 0 163 . 6.423 4.858 -5.684 1.00 95.16 163 A 1 ATOM 1303 N N . MET A 0 164 . 4.884 2.658 -7.439 1.00 96.05 164 A 1 ATOM 1304 C CA . MET A 0 164 . 3.477 2.292 -7.316 1.00 96.05 164 A 1 ATOM 1305 C C . MET A 0 164 . 3.075 2.309 -5.846 1.00 96.05 164 A 1 ATOM 1306 C CB . MET A 0 164 . 3.197 0.935 -7.963 1.00 96.05 164 A 1 ATOM 1307 O O . MET A 0 164 . 3.819 1.817 -4.992 1.00 96.05 164 A 1 ATOM 1308 C CG . MET A 0 164 . 3.369 0.992 -9.484 1.00 96.05 164 A 1 ATOM 1309 S SD . MET A 0 164 . 3.186 -0.611 -10.296 1.00 96.05 164 A 1 ATOM 1310 C CE . MET A 0 164 . 4.767 -1.363 -9.852 1.00 96.05 164 A 1 ATOM 1311 N N . PHE A 0 165 . 1.930 2.914 -5.546 1.00 96.83 165 A 1 ATOM 1312 C CA . PHE A 0 165 . 1.430 3.067 -4.180 1.00 96.83 165 A 1 ATOM 1313 C C . PHE A 0 165 . -0.089 3.241 -4.157 1.00 96.83 165 A 1 ATOM 1314 C CB . PHE A 0 165 . 2.132 4.255 -3.502 1.00 96.83 165 A 1 ATOM 1315 O O . PHE A 0 165 . -0.693 3.613 -5.164 1.00 96.83 165 A 1 ATOM 1316 C CG . PHE A 0 165 . 1.915 5.606 -4.156 1.00 96.83 165 A 1 ATOM 1317 C CD1 . PHE A 0 165 . 2.778 6.047 -5.176 1.00 96.83 165 A 1 ATOM 1318 C CD2 . PHE A 0 165 . 0.882 6.447 -3.705 1.00 96.83 165 A 1 ATOM 1319 C CE1 . PHE A 0 165 . 2.636 7.337 -5.713 1.00 96.83 165 A 1 ATOM 1320 C CE2 . PHE A 0 165 . 0.751 7.745 -4.226 1.00 96.83 165 A 1 ATOM 1321 C CZ . PHE A 0 165 . 1.635 8.195 -5.223 1.00 96.83 165 A 1 ATOM 1322 N N . ILE A 0 166 . -0.698 2.994 -3.001 1.00 97.99 166 A 1 ATOM 1323 C CA . ILE A 0 166 . -2.131 3.198 -2.777 1.00 97.99 166 A 1 ATOM 1324 C C . ILE A 0 166 . -2.375 4.607 -2.235 1.00 97.99 166 A 1 ATOM 1325 C CB . ILE A 0 166 . -2.708 2.100 -1.859 1.00 97.99 166 A 1 ATOM 1326 O O . ILE A 0 166 . -1.630 5.085 -1.377 1.00 97.99 166 A 1 ATOM 1327 C CG1 . ILE A 0 166 . -2.493 0.675 -2.420 1.00 97.99 166 A 1 ATOM 1328 C CG2 . ILE A 0 166 . -4.204 2.330 -1.593 1.00 97.99 166 A 1 ATOM 1329 C CD1 . ILE A 0 166 . -3.038 0.450 -3.839 1.00 97.99 166 A 1 ATOM 1330 N N . ARG A 0 167 . -3.418 5.274 -2.732 1.00 97.11 167 A 1 ATOM 1331 C CA . ARG A 0 167 . -3.932 6.540 -2.200 1.00 97.11 167 A 1 ATOM 1332 C C . ARG A 0 167 . -5.451 6.470 -2.117 1.00 97.11 167 A 1 ATOM 1333 C CB . ARG A 0 167 . -3.466 7.690 -3.096 1.00 97.11 167 A 1 ATOM 1334 O O . ARG A 0 167 . -6.140 6.558 -3.130 1.00 97.11 167 A 1 ATOM 1335 C CG . ARG A 0 167 . -3.793 9.061 -2.477 1.00 97.11 167 A 1 ATOM 1336 C CD . ARG A 0 167 . -3.578 10.200 -3.478 1.00 97.11 167 A 1 ATOM 1337 N NE . ARG A 0 167 . -2.293 10.064 -4.186 1.00 97.11 167 A 1 ATOM 1338 N NH1 . ARG A 0 167 . -2.369 12.046 -5.325 1.00 97.11 167 A 1 ATOM 1339 N NH2 . ARG A 0 167 . -0.795 10.539 -5.812 1.00 97.11 167 A 1 ATOM 1340 C CZ . ARG A 0 167 . -1.823 10.887 -5.095 1.00 97.11 167 A 1 ATOM 1341 N N . GLY A 0 168 . -5.968 6.306 -0.907 1.00 97.80 168 A 1 ATOM 1342 C CA . GLY A 0 168 . -7.380 6.007 -0.703 1.00 97.80 168 A 1 ATOM 1343 C C . GLY A 0 168 . -7.707 4.637 -1.289 1.00 97.80 168 A 1 ATOM 1344 O O . GLY A 0 168 . -7.096 3.643 -0.906 1.00 97.80 168 A 1 ATOM 1345 N N . CYS A 0 169 . -8.655 4.584 -2.221 1.00 97.17 169 A 1 ATOM 1346 C CA . CYS A 0 169 . -8.997 3.365 -2.954 1.00 97.17 169 A 1 ATOM 1347 C C . CYS A 0 169 . -8.262 3.227 -4.296 1.00 97.17 169 A 1 ATOM 1348 C CB . CYS A 0 169 . -10.518 3.283 -3.124 1.00 97.17 169 A 1 ATOM 1349 O O . CYS A 0 169 . -8.529 2.279 -5.032 1.00 97.17 169 A 1 ATOM 1350 S SG . CYS A 0 169 . -11.148 4.750 -3.991 1.00 97.17 169 A 1 ATOM 1351 N N . SER A 0 170 . -7.353 4.146 -4.633 1.00 96.89 170 A 1 ATOM 1352 C CA . SER A 0 170 . -6.695 4.166 -5.939 1.00 96.89 170 A 1 ATOM 1353 C C . SER A 0 170 . -5.284 3.588 -5.897 1.00 96.89 170 A 1 ATOM 1354 C CB . SER A 0 170 . -6.673 5.581 -6.524 1.00 96.89 170 A 1 ATOM 1355 O O . SER A 0 170 . -4.494 3.929 -5.014 1.00 96.89 170 A 1 ATOM 1356 O OG . SER A 0 170 . -7.989 6.059 -6.719 1.00 96.89 170 A 1 ATOM 1357 N N . LEU A 0 171 . -4.933 2.777 -6.897 1.00 97.00 171 A 1 ATOM 1358 C CA . LEU A 0 171 . -3.550 2.422 -7.208 1.00 97.00 171 A 1 ATOM 1359 C C . LEU A 0 171 . -2.963 3.470 -8.148 1.00 97.00 171 A 1 ATOM 1360 C CB . LEU A 0 171 . -3.492 1.003 -7.789 1.00 97.00 171 A 1 ATOM 1361 O O . LEU A 0 171 . -3.441 3.662 -9.268 1.00 97.00 171 A 1 ATOM 1362 C CG . LEU A 0 171 . -2.117 0.553 -8.321 1.00 97.00 171 A 1 ATOM 1363 C CD1 . LEU A 0 171 . -1.031 0.583 -7.245 1.00 97.00 171 A 1 ATOM 1364 C CD2 . LEU A 0 171 . -2.216 -0.884 -8.832 1.00 97.00 171 A 1 ATOM 1365 N N . VAL A 0 172 . -1.914 4.134 -7.677 1.00 95.95 172 A 1 ATOM 1366 C CA . VAL A 0 172 . -1.211 5.198 -8.387 1.00 95.95 172 A 1 ATOM 1367 C C . VAL A 0 172 . 0.082 4.643 -8.963 1.00 95.95 172 A 1 ATOM 1368 C CB . VAL A 0 172 . -0.915 6.384 -7.451 1.00 95.95 172 A 1 ATOM 1369 O O . VAL A 0 172 . 0.925 4.145 -8.217 1.00 95.95 172 A 1 ATOM 1370 C CG1 . VAL A 0 172 . -0.306 7.557 -8.236 1.00 95.95 172 A 1 ATOM 1371 C CG2 . VAL A 0 172 . -2.169 6.890 -6.725 1.00 95.95 172 A 1 ATOM 1372 N N . PHE A 0 173 . 0.280 4.809 -10.268 1.00 95.68 173 A 1 ATOM 1373 C CA . PHE A 0 173 . 1.586 4.692 -10.907 1.00 95.68 173 A 1 ATOM 1374 C C . PHE A 0 173 . 2.172 6.090 -11.107 1.00 95.68 173 A 1 ATOM 1375 C CB . PHE A 0 173 . 1.471 3.923 -12.226 1.00 95.68 173 A 1 ATOM 1376 O O . PHE A 0 173 . 1.550 6.960 -11.722 1.00 95.68 173 A 1 ATOM 1377 C CG . PHE A 0 173 . 2.761 3.894 -13.028 1.00 95.68 173 A 1 ATOM 1378 C CD1 . PHE A 0 173 . 2.796 4.408 -14.338 1.00 95.68 173 A 1 ATOM 1379 C CD2 . PHE A 0 173 . 3.934 3.358 -12.465 1.00 95.68 173 A 1 ATOM 1380 C CE1 . PHE A 0 173 . 3.984 4.366 -15.089 1.00 95.68 173 A 1 ATOM 1381 C CE2 . PHE A 0 173 . 5.125 3.329 -13.208 1.00 95.68 173 A 1 ATOM 1382 C CZ . PHE A 0 173 . 5.150 3.826 -14.522 1.00 95.68 173 A 1 ATOM 1383 N N . ALA A 0 174 . 3.368 6.320 -10.571 1.00 94.70 174 A 1 ATOM 1384 C CA . ALA A 0 174 . 4.071 7.589 -10.667 1.00 94.70 174 A 1 ATOM 1385 C C . ALA A 0 174 . 5.465 7.405 -11.268 1.00 94.70 174 A 1 ATOM 1386 C CB . ALA A 0 174 . 4.115 8.247 -9.284 1.00 94.70 174 A 1 ATOM 1387 O O . ALA A 0 174 . 6.205 6.493 -10.891 1.00 94.70 174 A 1 ATOM 1388 N N . ALA A 0 175 . 5.829 8.328 -12.153 1.00 94.81 175 A 1 ATOM 1389 C CA . ALA A 0 175 . 7.162 8.456 -12.711 1.00 94.81 175 A 1 ATOM 1390 C C . ALA A 0 175 . 7.727 9.844 -12.398 1.00 94.81 175 A 1 ATOM 1391 C CB . ALA A 0 175 . 7.125 8.184 -14.213 1.00 94.81 175 A 1 ATOM 1392 O O . ALA A 0 175 . 7.040 10.860 -12.545 1.00 94.81 175 A 1 ATOM 1393 N N . TYR A 0 176 . 8.986 9.878 -11.986 1.00 94.88 176 A 1 ATOM 1394 C CA . TYR A 0 176 . 9.720 11.093 -11.664 1.00 94.88 176 A 1 ATOM 1395 C C . TYR A 0 176 . 10.915 11.161 -12.599 1.00 94.88 176 A 1 ATOM 1396 C CB . TYR A 0 176 . 10.163 11.080 -10.195 1.00 94.88 176 A 1 ATOM 1397 O O . TYR A 0 176 . 11.785 10.293 -12.535 1.00 94.88 176 A 1 ATOM 1398 C CG . TYR A 0 176 . 9.053 10.883 -9.179 1.00 94.88 176 A 1 ATOM 1399 C CD1 . TYR A 0 176 . 8.621 11.971 -8.399 1.00 94.88 176 A 1 ATOM 1400 C CD2 . TYR A 0 176 . 8.472 9.612 -8.988 1.00 94.88 176 A 1 ATOM 1401 C CE1 . TYR A 0 176 . 7.615 11.791 -7.432 1.00 94.88 176 A 1 ATOM 1402 C CE2 . TYR A 0 176 . 7.423 9.441 -8.067 1.00 94.88 176 A 1 ATOM 1403 O OH . TYR A 0 176 . 5.987 10.379 -6.384 1.00 94.88 176 A 1 ATOM 1404 C CZ . TYR A 0 176 . 6.996 10.532 -7.283 1.00 94.88 176 A 1 ATOM 1405 N N . ASN A 0 177 . 10.951 12.169 -13.466 1.00 95.14 177 A 1 ATOM 1406 C CA . ASN A 0 177 . 12.149 12.478 -14.234 1.00 95.14 177 A 1 ATOM 1407 C C . ASN A 0 177 . 13.093 13.260 -13.328 1.00 95.14 177 A 1 ATOM 1408 C CB . ASN A 0 177 . 11.785 13.263 -15.498 1.00 95.14 177 A 1 ATOM 1409 O O . ASN A 0 177 . 12.687 14.250 -12.714 1.00 95.14 177 A 1 ATOM 1410 C CG . ASN A 0 177 . 11.196 12.366 -16.566 1.00 95.14 177 A 1 ATOM 1411 N ND2 . ASN A 0 177 . 9.902 12.382 -16.775 1.00 95.14 177 A 1 ATOM 1412 O OD1 . ASN A 0 177 . 11.912 11.660 -17.254 1.00 95.14 177 A 1 ATOM 1413 N N . LEU A 0 178 . 14.335 12.806 -13.234 1.00 95.41 178 A 1 ATOM 1414 C CA . LEU A 0 178 . 15.340 13.380 -12.357 1.00 95.41 178 A 1 ATOM 1415 C C . LEU A 0 178 . 16.397 14.128 -13.161 1.00 95.41 178 A 1 ATOM 1416 C CB . LEU A 0 178 . 15.979 12.298 -11.475 1.00 95.41 178 A 1 ATOM 1417 O O . LEU A 0 178 . 16.793 13.697 -14.242 1.00 95.41 178 A 1 ATOM 1418 C CG . LEU A 0 178 . 15.017 11.422 -10.658 1.00 95.41 178 A 1 ATOM 1419 C CD1 . LEU A 0 178 . 15.847 10.459 -9.811 1.00 95.41 178 A 1 ATOM 1420 C CD2 . LEU A 0 178 . 14.126 12.246 -9.727 1.00 95.41 178 A 1 ATOM 1421 N N . VAL A 0 179 . 16.901 15.215 -12.595 1.00 94.95 179 A 1 ATOM 1422 C CA . VAL A 0 179 . 18.096 15.917 -13.065 1.00 94.95 179 A 1 ATOM 1423 C C . VAL A 0 179 . 19.142 15.877 -11.959 1.00 94.95 179 A 1 ATOM 1424 C CB . VAL A 0 179 . 17.749 17.338 -13.545 1.00 94.95 179 A 1 ATOM 1425 O O . VAL A 0 179 . 18.811 15.961 -10.779 1.00 94.95 179 A 1 ATOM 1426 C CG1 . VAL A 0 179 . 17.195 18.240 -12.437 1.00 94.95 179 A 1 ATOM 1427 C CG2 . VAL A 0 179 . 18.961 18.012 -14.195 1.00 94.95 179 A 1 ATOM 1428 N N . TYR A 0 180 . 20.407 15.682 -12.320 1.00 93.90 180 A 1 ATOM 1429 C CA . TYR A 0 180 . 21.489 15.685 -11.344 1.00 93.90 180 A 1 ATOM 1430 C C . TYR A 0 180 . 22.057 17.097 -11.208 1.00 93.90 180 A 1 ATOM 1431 C CB . TYR A 0 180 . 22.553 14.658 -11.733 1.00 93.90 180 A 1 ATOM 1432 O O . TYR A 0 180 . 22.631 17.631 -12.159 1.00 93.90 180 A 1 ATOM 1433 C CG . TYR A 0 180 . 23.632 14.511 -10.683 1.00 93.90 180 A 1 ATOM 1434 C CD1 . TYR A 0 180 . 24.896 15.094 -10.889 1.00 93.90 180 A 1 ATOM 1435 C CD2 . TYR A 0 180 . 23.357 13.822 -9.486 1.00 93.90 180 A 1 ATOM 1436 C CE1 . TYR A 0 180 . 25.899 14.962 -9.912 1.00 93.90 180 A 1 ATOM 1437 C CE2 . TYR A 0 180 . 24.356 13.691 -8.503 1.00 93.90 180 A 1 ATOM 1438 O OH . TYR A 0 180 . 26.606 14.108 -7.789 1.00 93.90 180 A 1 ATOM 1439 C CZ . TYR A 0 180 . 25.630 14.254 -8.721 1.00 93.90 180 A 1 ATOM 1440 N N . ASN A 0 181 . 21.910 17.687 -10.026 1.00 93.38 181 A 1 ATOM 1441 C CA . ASN A 0 181 . 22.524 18.958 -9.675 1.00 93.38 181 A 1 ATOM 1442 C C . ASN A 0 181 . 23.970 18.690 -9.227 1.00 93.38 181 A 1 ATOM 1443 C CB . ASN A 0 181 . 21.638 19.642 -8.620 1.00 93.38 181 A 1 ATOM 1444 O O . ASN A 0 181 . 24.217 18.104 -8.171 1.00 93.38 181 A 1 ATOM 1445 C CG . ASN A 0 181 . 22.177 20.972 -8.121 1.00 93.38 181 A 1 ATOM 1446 N ND2 . ASN A 0 181 . 21.352 21.711 -7.422 1.00 93.38 181 A 1 ATOM 1447 O OD1 . ASN A 0 181 . 23.340 21.309 -8.315 1.00 93.38 181 A 1 ATOM 1448 N N . SER A 0 182 . 24.938 19.095 -10.052 1.00 93.50 182 A 1 ATOM 1449 C CA . SER A 0 182 . 26.365 18.868 -9.800 1.00 93.50 182 A 1 ATOM 1450 C C . SER A 0 182 . 26.940 19.740 -8.682 1.00 93.50 182 A 1 ATOM 1451 C CB . SER A 0 182 . 27.164 19.089 -11.087 1.00 93.50 182 A 1 ATOM 1452 O O . SER A 0 182 . 27.917 19.323 -8.058 1.00 93.50 182 A 1 ATOM 1453 O OG . SER A 0 182 . 26.918 20.384 -11.602 1.00 93.50 182 A 1 ATOM 1454 N N . LEU A 0 183 . 26.339 20.905 -8.411 1.00 94.42 183 A 1 ATOM 1455 C CA . LEU A 0 183 . 26.760 21.816 -7.344 1.00 94.42 183 A 1 ATOM 1456 C C . LEU A 0 183 . 26.429 21.214 -5.976 1.00 94.42 183 A 1 ATOM 1457 C CB . LEU A 0 183 . 26.083 23.191 -7.521 1.00 94.42 183 A 1 ATOM 1458 O O . LEU A 0 183 . 27.314 21.060 -5.137 1.00 94.42 183 A 1 ATOM 1459 C CG . LEU A 0 183 . 26.452 23.941 -8.813 1.00 94.42 183 A 1 ATOM 1460 C CD1 . LEU A 0 183 . 25.589 25.194 -8.955 1.00 94.42 183 A 1 ATOM 1461 C CD2 . LEU A 0 183 . 27.922 24.368 -8.821 1.00 94.42 183 A 1 ATOM 1462 N N . ASP A 0 184 . 25.181 20.776 -5.807 1.00 92.30 184 A 1 ATOM 1463 C CA . ASP A 0 184 . 24.692 20.177 -4.558 1.00 92.30 184 A 1 ATOM 1464 C C . ASP A 0 184 . 24.928 18.658 -4.484 1.00 92.30 184 A 1 ATOM 1465 C CB . ASP A 0 184 . 23.208 20.523 -4.380 1.00 92.30 184 A 1 ATOM 1466 O O . ASP A 0 184 . 24.609 18.020 -3.481 1.00 92.30 184 A 1 ATOM 1467 C CG . ASP A 0 184 . 22.961 22.023 -4.204 1.00 92.30 184 A 1 ATOM 1468 O OD1 . ASP A 0 184 . 23.800 22.689 -3.562 1.00 92.30 184 A 1 ATOM 1469 O OD2 . ASP A 0 184 . 21.912 22.483 -4.707 1.00 92.30 184 A 1 ATOM 1470 N N . LYS A 0 185 . 25.482 18.064 -5.550 1.00 92.36 185 A 1 ATOM 1471 C CA . LYS A 0 185 . 25.755 16.623 -5.701 1.00 92.36 185 A 1 ATOM 1472 C C . LYS A 0 185 . 24.548 15.735 -5.375 1.00 92.36 185 A 1 ATOM 1473 C CB . LYS A 0 185 . 27.004 16.221 -4.902 1.00 92.36 185 A 1 ATOM 1474 O O . LYS A 0 185 . 24.693 14.667 -4.777 1.00 92.36 185 A 1 ATOM 1475 C CG . LYS A 0 185 . 28.264 16.961 -5.358 1.00 92.36 185 A 1 ATOM 1476 C CD . LYS A 0 185 . 29.452 16.494 -4.514 1.00 92.36 185 A 1 ATOM 1477 C CE . LYS A 0 185 . 30.708 17.244 -4.956 1.00 92.36 185 A 1 ATOM 1478 N NZ . LYS A 0 185 . 31.866 16.898 -4.098 1.00 92.36 185 A 1 ATOM 1479 N N . ARG A 0 186 . 23.354 16.166 -5.784 1.00 92.89 186 A 1 ATOM 1480 C CA . ARG A 0 186 . 22.090 15.470 -5.504 1.00 92.89 186 A 1 ATOM 1481 C C . ARG A 0 186 . 21.205 15.377 -6.737 1.00 92.89 186 A 1 ATOM 1482 C CB . ARG A 0 186 . 21.372 16.125 -4.313 1.00 92.89 186 A 1 ATOM 1483 O O . ARG A 0 186 . 21.331 16.155 -7.680 1.00 92.89 186 A 1 ATOM 1484 C CG . ARG A 0 186 . 20.780 17.493 -4.665 1.00 92.89 186 A 1 ATOM 1485 C CD . ARG A 0 186 . 20.117 18.125 -3.447 1.00 92.89 186 A 1 ATOM 1486 N NE . ARG A 0 186 . 19.476 19.389 -3.830 1.00 92.89 186 A 1 ATOM 1487 N NH1 . ARG A 0 186 . 18.845 20.107 -1.744 1.00 92.89 186 A 1 ATOM 1488 N NH2 . ARG A 0 186 . 18.491 21.371 -3.580 1.00 92.89 186 A 1 ATOM 1489 C CZ . ARG A 0 186 . 18.940 20.283 -3.038 1.00 92.89 186 A 1 ATOM 1490 N N . TRP A 0 187 . 20.292 14.418 -6.709 1.00 93.63 187 A 1 ATOM 1491 C CA . TRP A 0 187 . 19.230 14.326 -7.702 1.00 93.63 187 A 1 ATOM 1492 C C . TRP A 0 187 . 18.074 15.240 -7.311 1.00 93.63 187 A 1 ATOM 1493 C CB . TRP A 0 187 . 18.785 12.874 -7.843 1.00 93.63 187 A 1 ATOM 1494 O O . TRP A 0 187 . 17.725 15.340 -6.139 1.00 93.63 187 A 1 ATOM 1495 C CG . TRP A 0 187 . 19.807 11.983 -8.473 1.00 93.63 187 A 1 ATOM 1496 C CD1 . TRP A 0 187 . 20.701 11.215 -7.814 1.00 93.63 187 A 1 ATOM 1497 C CD2 . TRP A 0 187 . 20.078 11.792 -9.893 1.00 93.63 187 A 1 ATOM 1498 C CE2 . TRP A 0 187 . 21.149 10.861 -10.025 1.00 93.63 187 A 1 ATOM 1499 C CE3 . TRP A 0 187 . 19.544 12.334 -11.080 1.00 93.63 187 A 1 ATOM 1500 N NE1 . TRP A 0 187 . 21.501 10.555 -8.726 1.00 93.63 187 A 1 ATOM 1501 C CH2 . TRP A 0 187 . 21.063 10.995 -12.442 1.00 93.63 187 A 1 ATOM 1502 C CZ2 . TRP A 0 187 . 21.649 10.468 -11.276 1.00 93.63 187 A 1 ATOM 1503 C CZ3 . TRP A 0 187 . 20.013 11.926 -12.342 1.00 93.63 187 A 1 ATOM 1504 N N . GLU A 0 188 . 17.461 15.877 -8.298 1.00 94.42 188 A 1 ATOM 1505 C CA . GLU A 0 188 . 16.297 16.741 -8.132 1.00 94.42 188 A 1 ATOM 1506 C C . GLU A 0 188 . 15.195 16.296 -9.093 1.00 94.42 188 A 1 ATOM 1507 C CB . GLU A 0 188 . 16.686 18.214 -8.339 1.00 94.42 188 A 1 ATOM 1508 O O . GLU A 0 188 . 15.468 15.804 -10.191 1.00 94.42 188 A 1 ATOM 1509 C CG . GLU A 0 188 . 17.688 18.675 -7.265 1.00 94.42 188 A 1 ATOM 1510 C CD . GLU A 0 188 . 18.090 20.151 -7.358 1.00 94.42 188 A 1 ATOM 1511 O OE1 . GLU A 0 188 . 18.790 20.601 -6.412 1.00 94.42 188 A 1 ATOM 1512 O OE2 . GLU A 0 188 . 17.741 20.812 -8.357 1.00 94.42 188 A 1 ATOM 1513 N N . VAL A 0 189 . 13.934 16.432 -8.682 1.00 94.84 189 A 1 ATOM 1514 C CA . VAL A 0 189 . 12.794 16.096 -9.543 1.00 94.84 189 A 1 ATOM 1515 C C . VAL A 0 189 . 12.600 17.220 -10.553 1.00 94.84 189 A 1 ATOM 1516 C CB . VAL A 0 189 . 11.506 15.846 -8.733 1.00 94.84 189 A 1 ATOM 1517 O O . VAL A 0 189 . 12.180 18.313 -10.187 1.00 94.84 189 A 1 ATOM 1518 C CG1 . VAL A 0 189 . 10.318 15.522 -9.648 1.00 94.84 189 A 1 ATOM 1519 C CG2 . VAL A 0 189 . 11.666 14.660 -7.776 1.00 94.84 189 A 1 ATOM 1520 N N . LEU A 0 190 . 12.849 16.931 -11.830 1.00 93.98 190 A 1 ATOM 1521 C CA . LEU A 0 190 . 12.559 17.848 -12.931 1.00 93.98 190 A 1 ATOM 1522 C C . LEU A 0 190 . 11.051 17.939 -13.175 1.00 93.98 190 A 1 ATOM 1523 C CB . LEU A 0 190 . 13.298 17.351 -14.186 1.00 93.98 190 A 1 ATOM 1524 O O . LEU A 0 190 . 10.490 19.019 -13.332 1.00 93.98 190 A 1 ATOM 1525 C CG . LEU A 0 190 . 13.041 18.214 -15.435 1.00 93.98 190 A 1 ATOM 1526 C CD1 . LEU A 0 190 . 13.577 19.635 -15.268 1.00 93.98 190 A 1 ATOM 1527 C CD2 . LEU A 0 190 . 13.716 17.574 -16.644 1.00 93.98 190 A 1 ATOM 1528 N N . ASN A 0 191 . 10.385 16.787 -13.223 1.00 93.57 191 A 1 ATOM 1529 C CA . ASN A 0 191 . 8.933 16.709 -13.275 1.00 93.57 191 A 1 ATOM 1530 C C . ASN A 0 191 . 8.434 15.377 -12.724 1.00 93.57 191 A 1 ATOM 1531 C CB . ASN A 0 191 . 8.418 16.945 -14.705 1.00 93.57 191 A 1 ATOM 1532 O O . ASN A 0 191 . 9.160 14.381 -12.651 1.00 93.57 191 A 1 ATOM 1533 C CG . ASN A 0 191 . 8.919 15.914 -15.693 1.00 93.57 191 A 1 ATOM 1534 N ND2 . ASN A 0 191 . 9.809 16.318 -16.560 1.00 93.57 191 A 1 ATOM 1535 O OD1 . ASN A 0 191 . 8.531 14.754 -15.690 1.00 93.57 191 A 1 ATOM 1536 N N . ARG A 0 192 . 7.153 15.378 -12.362 1.00 92.92 192 A 1 ATOM 1537 C CA . ARG A 0 192 . 6.418 14.212 -11.891 1.00 92.92 192 A 1 ATOM 1538 C C . ARG A 0 192 . 5.190 14.016 -12.764 1.00 92.92 192 A 1 ATOM 1539 C CB . ARG A 0 192 . 6.054 14.426 -10.417 1.00 92.92 192 A 1 ATOM 1540 O O . ARG A 0 192 . 4.383 14.928 -12.908 1.00 92.92 192 A 1 ATOM 1541 C CG . ARG A 0 192 . 5.282 13.235 -9.841 1.00 92.92 192 A 1 ATOM 1542 C CD . ARG A 0 192 . 4.806 13.550 -8.418 1.00 92.92 192 A 1 ATOM 1543 N NE . ARG A 0 192 . 4.039 12.418 -7.865 1.00 92.92 192 A 1 ATOM 1544 N NH1 . ARG A 0 192 . 2.025 12.927 -8.856 1.00 92.92 192 A 1 ATOM 1545 N NH2 . ARG A 0 192 . 2.270 10.992 -7.793 1.00 92.92 192 A 1 ATOM 1546 C CZ . ARG A 0 192 . 2.784 12.130 -8.158 1.00 92.92 192 A 1 ATOM 1547 N N . SER A 0 193 . 5.015 12.799 -13.256 1.00 93.11 193 A 1 ATOM 1548 C CA . SER A 0 193 . 3.784 12.353 -13.906 1.00 93.11 193 A 1 ATOM 1549 C C . SER A 0 193 . 3.154 11.241 -13.076 1.00 93.11 193 A 1 ATOM 1550 C CB . SER A 0 193 . 4.082 11.881 -15.327 1.00 93.11 193 A 1 ATOM 1551 O O . SER A 0 193 . 3.864 10.401 -12.521 1.00 93.11 193 A 1 ATOM 1552 O OG . SER A 0 193 . 4.547 12.965 -16.103 1.00 93.11 193 A 1 ATOM 1553 N N . SER A 0 194 . 1.827 11.217 -12.968 1.00 94.07 194 A 1 ATOM 1554 C CA . SER A 0 194 . 1.126 10.093 -12.346 1.00 94.07 194 A 1 ATOM 1555 C C . SER A 0 194 . -0.228 9.833 -12.977 1.00 94.07 194 A 1 ATOM 1556 C CB . SER A 0 194 . 0.972 10.253 -10.835 1.00 94.07 194 A 1 ATOM 1557 O O . SER A 0 194 . -0.918 10.770 -13.369 1.00 94.07 194 A 1 ATOM 1558 O OG . SER A 0 194 . 0.227 11.407 -10.471 1.00 94.07 194 A 1 ATOM 1559 N N . ILE A 0 195 . -0.596 8.562 -13.002 1.00 95.12 195 A 1 ATOM 1560 C CA . ILE A 0 195 . -1.892 8.044 -13.427 1.00 95.12 195 A 1 ATOM 1561 C C . ILE A 0 195 . -2.392 7.102 -12.339 1.00 95.12 195 A 1 ATOM 1562 C CB . ILE A 0 195 . -1.798 7.345 -14.801 1.00 95.12 195 A 1 ATOM 1563 O O . ILE A 0 195 . -1.594 6.505 -11.614 1.00 95.12 195 A 1 ATOM 1564 C CG1 . ILE A 0 195 . -0.740 6.214 -14.795 1.00 95.12 195 A 1 ATOM 1565 C CG2 . ILE A 0 195 . -1.563 8.399 -15.897 1.00 95.12 195 A 1 ATOM 1566 C CD1 . ILE A 0 195 . -0.494 5.575 -16.161 1.00 95.12 195 A 1 ATOM 1567 N N . GLU A 0 196 . -3.703 6.980 -12.208 1.00 94.91 196 A 1 ATOM 1568 C CA . GLU A 0 196 . -4.307 6.164 -11.163 1.00 94.91 196 A 1 ATOM 1569 C C . GLU A 0 196 . -5.555 5.442 -11.659 1.00 94.91 196 A 1 ATOM 1570 C CB . GLU A 0 196 . -4.548 7.012 -9.906 1.00 94.91 196 A 1 ATOM 1571 O O . GLU A 0 196 . -6.177 5.845 -12.642 1.00 94.91 196 A 1 ATOM 1572 C CG . GLU A 0 196 . -5.548 8.166 -10.086 1.00 94.91 196 A 1 ATOM 1573 C CD . GLU A 0 196 . -5.648 9.052 -8.832 1.00 94.91 196 A 1 ATOM 1574 O OE1 . GLU A 0 196 . -6.745 9.599 -8.599 1.00 94.91 196 A 1 ATOM 1575 O OE2 . GLU A 0 196 . -4.626 9.204 -8.114 1.00 94.91 196 A 1 ATOM 1576 N N . CYS A 0 197 . -5.891 4.353 -10.980 1.00 94.83 197 A 1 ATOM 1577 C CA . CYS A 0 197 . -7.128 3.608 -11.171 1.00 94.83 197 A 1 ATOM 1578 C C . CYS A 0 197 . -7.709 3.241 -9.809 1.00 94.83 197 A 1 ATOM 1579 C CB . CYS A 0 197 . -6.876 2.361 -12.030 1.00 94.83 197 A 1 ATOM 1580 O O . CYS A 0 197 . -6.960 3.007 -8.861 1.00 94.83 197 A 1 ATOM 1581 S SG . CYS A 0 197 . -5.676 1.250 -11.234 1.00 94.83 197 A 1 ATOM 1582 N N . VAL A 0 198 . -9.034 3.183 -9.719 1.00 95.49 198 A 1 ATOM 1583 C CA . VAL A 0 198 . -9.727 2.734 -8.509 1.00 95.49 198 A 1 ATOM 1584 C C . VAL A 0 198 . -9.656 1.212 -8.426 1.00 95.49 198 A 1 ATOM 1585 C CB . VAL A 0 198 . -11.184 3.231 -8.491 1.00 95.49 198 A 1 ATOM 1586 O O . VAL A 0 198 . -9.944 0.529 -9.407 1.00 95.49 198 A 1 ATOM 1587 C CG1 . VAL A 0 198 . -11.960 2.692 -7.283 1.00 95.49 198 A 1 ATOM 1588 C CG2 . VAL A 0 198 . -11.221 4.766 -8.439 1.00 95.49 198 A 1 ATOM 1589 N N . ILE A 0 199 . -9.318 0.693 -7.246 1.00 94.98 199 A 1 ATOM 1590 C CA . ILE A 0 199 . -9.442 -0.722 -6.893 1.00 94.98 199 A 1 ATOM 1591 C C . ILE A 0 199 . -10.749 -0.888 -6.093 1.00 94.98 199 A 1 ATOM 1592 C CB . ILE A 0 199 . -8.195 -1.203 -6.117 1.00 94.98 199 A 1 ATOM 1593 O O . ILE A 0 199 . -10.797 -0.464 -4.932 1.00 94.98 199 A 1 ATOM 1594 C CG1 . ILE A 0 199 . -6.927 -1.073 -6.992 1.00 94.98 199 A 1 ATOM 1595 C CG2 . ILE A 0 199 . -8.413 -2.658 -5.668 1.00 94.98 199 A 1 ATOM 1596 C CD1 . ILE A 0 199 . -5.643 -1.634 -6.367 1.00 94.98 199 A 1 ATOM 1597 N N . PRO A 0 200 . -11.808 -1.503 -6.659 1.00 94.52 200 A 1 ATOM 1598 C CA . PRO A 0 200 . -13.132 -1.568 -6.027 1.00 94.52 200 A 1 ATOM 1599 C C . PRO A 0 200 . -13.125 -2.173 -4.619 1.00 94.52 200 A 1 ATOM 1600 C CB . PRO A 0 200 . -13.999 -2.392 -6.985 1.00 94.52 200 A 1 ATOM 1601 O O . PRO A 0 200 . -13.694 -1.600 -3.693 1.00 94.52 200 A 1 ATOM 1602 C CG . PRO A 0 200 . -13.371 -2.110 -8.348 1.00 94.52 200 A 1 ATOM 1603 C CD . PRO A 0 200 . -11.884 -2.025 -8.020 1.00 94.52 200 A 1 ATOM 1604 N N . ARG A 0 201 . -12.389 -3.268 -4.403 1.00 95.23 201 A 1 ATOM 1605 C CA . ARG A 0 201 . -12.279 -3.886 -3.070 1.00 95.23 201 A 1 ATOM 1606 C C . ARG A 0 201 . -11.650 -2.964 -2.020 1.00 95.23 201 A 1 ATOM 1607 C CB . ARG A 0 201 . -11.541 -5.229 -3.157 1.00 95.23 201 A 1 ATOM 1608 O O . ARG A 0 201 . -12.005 -3.047 -0.853 1.00 95.23 201 A 1 ATOM 1609 C CG . ARG A 0 201 . -10.118 -5.075 -3.691 1.00 95.23 201 A 1 ATOM 1610 C CD . ARG A 0 201 . -9.388 -6.407 -3.740 1.00 95.23 201 A 1 ATOM 1611 N NE . ARG A 0 201 . -8.027 -6.176 -4.221 1.00 95.23 201 A 1 ATOM 1612 N NH1 . ARG A 0 201 . -6.938 -6.083 -2.194 1.00 95.23 201 A 1 ATOM 1613 N NH2 . ARG A 0 201 . -5.861 -5.655 -4.124 1.00 95.23 201 A 1 ATOM 1614 C CZ . ARG A 0 201 . -6.952 -5.968 -3.498 1.00 95.23 201 A 1 ATOM 1615 N N . LEU A 0 202 . -10.752 -2.049 -2.406 1.00 97.05 202 A 1 ATOM 1616 C CA . LEU A 0 202 . -10.198 -1.065 -1.466 1.00 97.05 202 A 1 ATOM 1617 C C . LEU A 0 202 . -11.208 0.039 -1.140 1.00 97.05 202 A 1 ATOM 1618 C CB . LEU A 0 202 . -8.889 -0.455 -1.996 1.00 97.05 202 A 1 ATOM 1619 O O . LEU A 0 202 . -11.191 0.565 -0.030 1.00 97.05 202 A 1 ATOM 1620 C CG . LEU A 0 202 . -7.721 -1.438 -2.172 1.00 97.05 202 A 1 ATOM 1621 C CD1 . LEU A 0 202 . -6.472 -0.655 -2.579 1.00 97.05 202 A 1 ATOM 1622 C CD2 . LEU A 0 202 . -7.392 -2.223 -0.899 1.00 97.05 202 A 1 ATOM 1623 N N . GLN A 0 203 . -12.102 0.371 -2.073 1.00 97.41 203 A 1 ATOM 1624 C CA . GLN A 0 203 . -13.229 1.263 -1.799 1.00 97.41 203 A 1 ATOM 1625 C C . GLN A 0 203 . -14.195 0.637 -0.782 1.00 97.41 203 A 1 ATOM 1626 C CB . GLN A 0 203 . -13.919 1.613 -3.124 1.00 97.41 203 A 1 ATOM 1627 O O . GLN A 0 203 . -14.621 1.316 0.156 1.00 97.41 203 A 1 ATOM 1628 C CG . GLN A 0 203 . -15.027 2.656 -2.951 1.00 97.41 203 A 1 ATOM 1629 C CD . GLN A 0 203 . -15.639 3.077 -4.282 1.00 97.41 203 A 1 ATOM 1630 N NE2 . GLN A 0 203 . -16.585 3.989 -4.263 1.00 97.41 203 A 1 ATOM 1631 O OE1 . GLN A 0 203 . -15.276 2.634 -5.358 1.00 97.41 203 A 1 ATOM 1632 N N . GLU A 0 204 . -14.485 -0.659 -0.915 1.00 97.49 204 A 1 ATOM 1633 C CA . GLU A 0 204 . -15.267 -1.404 0.078 1.00 97.49 204 A 1 ATOM 1634 C C . GLU A 0 204 . -14.554 -1.455 1.436 1.00 97.49 204 A 1 ATOM 1635 C CB . GLU A 0 204 . -15.576 -2.822 -0.419 1.00 97.49 204 A 1 ATOM 1636 O O . GLU A 0 204 . -15.158 -1.104 2.449 1.00 97.49 204 A 1 ATOM 1637 C CG . GLU A 0 204 . -16.550 -2.819 -1.606 1.00 97.49 204 A 1 ATOM 1638 C CD . GLU A 0 204 . -16.942 -4.232 -2.070 1.00 97.49 204 A 1 ATOM 1639 O OE1 . GLU A 0 204 . -17.510 -4.333 -3.177 1.00 97.49 204 A 1 ATOM 1640 O OE2 . GLU A 0 204 . -16.699 -5.206 -1.319 1.00 97.49 204 A 1 ATOM 1641 N N . THR A 0 205 . -13.258 -1.792 1.468 1.00 98.35 205 A 1 ATOM 1642 C CA . THR A 0 205 . -12.453 -1.782 2.702 1.00 98.35 205 A 1 ATOM 1643 C C . THR A 0 205 . -12.528 -0.438 3.422 1.00 98.35 205 A 1 ATOM 1644 C CB . THR A 0 205 . -10.980 -2.103 2.410 1.00 98.35 205 A 1 ATOM 1645 O O . THR A 0 205 . -12.791 -0.403 4.622 1.00 98.35 205 A 1 ATOM 1646 C CG2 . THR A 0 205 . -10.099 -2.093 3.658 1.00 98.35 205 A 1 ATOM 1647 O OG1 . THR A 0 205 . -10.875 -3.399 1.882 1.00 98.35 205 A 1 ATOM 1648 N N . LEU A 0 206 . -12.334 0.678 2.712 1.00 98.62 206 A 1 ATOM 1649 C CA . LEU A 0 206 . -12.427 2.008 3.322 1.00 98.62 206 A 1 ATOM 1650 C C . LEU A 0 206 . -13.825 2.290 3.874 1.00 98.62 206 A 1 ATOM 1651 C CB . LEU A 0 206 . -12.020 3.083 2.306 1.00 98.62 206 A 1 ATOM 1652 O O . LEU A 0 206 . -13.937 2.808 4.980 1.00 98.62 206 A 1 ATOM 1653 C CG . LEU A 0 206 . -10.508 3.145 2.048 1.00 98.62 206 A 1 ATOM 1654 C CD1 . LEU A 0 206 . -10.241 4.149 0.933 1.00 98.62 206 A 1 ATOM 1655 C CD2 . LEU A 0 206 . -9.712 3.605 3.273 1.00 98.62 206 A 1 ATOM 1656 N N . SER A 0 207 . -14.875 1.877 3.162 1.00 98.47 207 A 1 ATOM 1657 C CA . SER A 0 207 . -16.259 2.040 3.621 1.00 98.47 207 A 1 ATOM 1658 C C . SER A 0 207 . -16.523 1.278 4.927 1.00 98.47 207 A 1 ATOM 1659 C CB . SER A 0 207 . -17.238 1.577 2.536 1.00 98.47 207 A 1 ATOM 1660 O O . SER A 0 207 . -17.146 1.816 5.843 1.00 98.47 207 A 1 ATOM 1661 O OG . SER A 0 207 . -17.015 2.266 1.318 1.00 98.47 207 A 1 ATOM 1662 N N . TYR A 0 208 . -16.012 0.048 5.055 1.00 98.72 208 A 1 ATOM 1663 C CA . TYR A 0 208 . -16.118 -0.738 6.288 1.00 98.72 208 A 1 ATOM 1664 C C . TYR A 0 208 . -15.287 -0.151 7.437 1.00 98.72 208 A 1 ATOM 1665 C CB . TYR A 0 208 . -15.690 -2.183 6.013 1.00 98.72 208 A 1 ATOM 1666 O O . TYR A 0 208 . -15.771 -0.096 8.571 1.00 98.72 208 A 1 ATOM 1667 C CG . TYR A 0 208 . -16.653 -3.010 5.193 1.00 98.72 208 A 1 ATOM 1668 C CD1 . TYR A 0 208 . -17.971 -3.209 5.647 1.00 98.72 208 A 1 ATOM 1669 C CD2 . TYR A 0 208 . -16.225 -3.601 3.989 1.00 98.72 208 A 1 ATOM 1670 C CE1 . TYR A 0 208 . -18.869 -3.967 4.874 1.00 98.72 208 A 1 ATOM 1671 C CE2 . TYR A 0 208 . -17.124 -4.351 3.208 1.00 98.72 208 A 1 ATOM 1672 O OH . TYR A 0 208 . -19.337 -5.234 2.900 1.00 98.72 208 A 1 ATOM 1673 C CZ . TYR A 0 208 . -18.452 -4.528 3.650 1.00 98.72 208 A 1 ATOM 1674 N N . LEU A 0 209 . -14.066 0.323 7.166 1.00 98.77 209 A 1 ATOM 1675 C CA . LEU A 0 209 . -13.237 1.000 8.170 1.00 98.77 209 A 1 ATOM 1676 C C . LEU A 0 209 . -13.919 2.276 8.676 1.00 98.77 209 A 1 ATOM 1677 C CB . LEU A 0 209 . -11.845 1.322 7.596 1.00 98.77 209 A 1 ATOM 1678 O O . LEU A 0 209 . -14.029 2.464 9.888 1.00 98.77 209 A 1 ATOM 1679 C CG . LEU A 0 209 . -10.944 0.099 7.350 1.00 98.77 209 A 1 ATOM 1680 C CD1 . LEU A 0 209 . -9.667 0.535 6.636 1.00 98.77 209 A 1 ATOM 1681 C CD2 . LEU A 0 209 . -10.538 -0.611 8.644 1.00 98.77 209 A 1 ATOM 1682 N N . ASP A 0 210 . -14.446 3.104 7.773 1.00 98.62 210 A 1 ATOM 1683 C CA . ASP A 0 210 . -15.170 4.326 8.128 1.00 98.62 210 A 1 ATOM 1684 C C . ASP A 0 210 . -16.435 4.000 8.947 1.00 98.62 210 A 1 ATOM 1685 C CB . ASP A 0 210 . -15.513 5.130 6.857 1.00 98.62 210 A 1 ATOM 1686 O O . ASP A 0 210 . -16.691 4.637 9.970 1.00 98.62 210 A 1 ATOM 1687 C CG . ASP A 0 210 . -14.317 5.827 6.173 1.00 98.62 210 A 1 ATOM 1688 O OD1 . ASP A 0 210 . -13.295 6.125 6.841 1.00 98.62 210 A 1 ATOM 1689 O OD2 . ASP A 0 210 . -14.442 6.169 4.977 1.00 98.62 210 A 1 ATOM 1690 N N . ALA A 0 211 . -17.199 2.963 8.579 1.00 98.56 211 A 1 ATOM 1691 C CA . ALA A 0 211 . -18.362 2.512 9.353 1.00 98.56 211 A 1 ATOM 1692 C C . ALA A 0 211 . -17.987 2.050 10.775 1.00 98.56 211 A 1 ATOM 1693 C CB . ALA A 0 211 . -19.072 1.398 8.574 1.00 98.56 211 A 1 ATOM 1694 O O . ALA A 0 211 . -18.661 2.407 11.751 1.00 98.56 211 A 1 ATOM 1695 N N . ALA A 0 212 . -16.889 1.300 10.916 1.00 98.55 212 A 1 ATOM 1696 C CA . ALA A 0 212 . -16.377 0.865 12.213 1.00 98.55 212 A 1 ATOM 1697 C C . ALA A 0 212 . -15.914 2.054 13.074 1.00 98.55 212 A 1 ATOM 1698 C CB . ALA A 0 212 . -15.244 -0.138 11.975 1.00 98.55 212 A 1 ATOM 1699 O O . ALA A 0 212 . -16.300 2.158 14.242 1.00 98.55 212 A 1 ATOM 1700 N N . MET A 0 213 . -15.155 2.988 12.490 1.00 98.23 213 A 1 ATOM 1701 C CA . MET A 0 213 . -14.709 4.214 13.162 1.00 98.23 213 A 1 ATOM 1702 C C . MET A 0 213 . -15.895 5.069 13.615 1.00 98.23 213 A 1 ATOM 1703 C CB . MET A 0 213 . -13.802 5.038 12.234 1.00 98.23 213 A 1 ATOM 1704 O O . MET A 0 213 . -15.949 5.466 14.778 1.00 98.23 213 A 1 ATOM 1705 C CG . MET A 0 213 . -12.426 4.394 12.067 1.00 98.23 213 A 1 ATOM 1706 S SD . MET A 0 213 . -11.271 5.296 11.000 1.00 98.23 213 A 1 ATOM 1707 C CE . MET A 0 213 . -10.921 6.736 12.039 1.00 98.23 213 A 1 ATOM 1708 N N . ASN A 0 214 . -16.875 5.302 12.739 1.00 97.98 214 A 1 ATOM 1709 C CA . ASN A 0 214 . -18.081 6.071 13.058 1.00 97.98 214 A 1 ATOM 1710 C C . ASN A 0 214 . -18.885 5.434 14.196 1.00 97.98 214 A 1 ATOM 1711 C CB . ASN A 0 214 . -18.929 6.213 11.783 1.00 97.98 214 A 1 ATOM 1712 O O . ASN A 0 214 . -19.380 6.134 15.079 1.00 97.98 214 A 1 ATOM 1713 C CG . ASN A 0 214 . -18.317 7.168 10.773 1.00 97.98 214 A 1 ATOM 1714 N ND2 . ASN A 0 214 . -18.631 7.020 9.509 1.00 97.98 214 A 1 ATOM 1715 O OD1 . ASN A 0 214 . -17.583 8.080 11.107 1.00 97.98 214 A 1 ATOM 1716 N N . THR A 0 215 . -18.962 4.104 14.219 1.00 97.57 215 A 1 ATOM 1717 C CA . THR A 0 215 . -19.637 3.358 15.286 1.00 97.57 215 A 1 ATOM 1718 C C . THR A 0 215 . -18.941 3.524 16.636 1.00 97.57 215 A 1 ATOM 1719 C CB . THR A 0 215 . -19.736 1.881 14.903 1.00 97.57 215 A 1 ATOM 1720 O O . THR A 0 215 . -19.614 3.741 17.647 1.00 97.57 215 A 1 ATOM 1721 C CG2 . THR A 0 215 . -20.444 1.050 15.969 1.00 97.57 215 A 1 ATOM 1722 O OG1 . THR A 0 215 . -20.519 1.791 13.742 1.00 97.57 215 A 1 ATOM 1723 N N . LEU A 0 216 . -17.605 3.469 16.666 1.00 96.81 216 A 1 ATOM 1724 C CA . LEU A 0 216 . -16.832 3.720 17.887 1.00 96.81 216 A 1 ATOM 1725 C C . LEU A 0 216 . -16.948 5.174 18.343 1.00 96.81 216 A 1 ATOM 1726 C CB . LEU A 0 216 . -15.359 3.342 17.677 1.00 96.81 216 A 1 ATOM 1727 O O . LEU A 0 216 . -17.232 5.410 19.513 1.00 96.81 216 A 1 ATOM 1728 C CG . LEU A 0 216 . -15.101 1.834 17.561 1.00 96.81 216 A 1 ATOM 1729 C CD1 . LEU A 0 216 . -13.621 1.608 17.284 1.00 96.81 216 A 1 ATOM 1730 C CD2 . LEU A 0 216 . -15.463 1.064 18.835 1.00 96.81 216 A 1 ATOM 1731 N N . MET A 0 217 . -16.822 6.143 17.433 1.00 95.87 217 A 1 ATOM 1732 C CA . MET A 0 217 . -16.988 7.562 17.768 1.00 95.87 217 A 1 ATOM 1733 C C . MET A 0 217 . -18.381 7.851 18.329 1.00 95.87 217 A 1 ATOM 1734 C CB . MET A 0 217 . -16.750 8.446 16.538 1.00 95.87 217 A 1 ATOM 1735 O O . MET A 0 217 . -18.509 8.567 19.321 1.00 95.87 217 A 1 ATOM 1736 C CG . MET A 0 217 . -15.273 8.480 16.154 1.00 95.87 217 A 1 ATOM 1737 S SD . MET A 0 217 . -14.849 9.619 14.806 1.00 95.87 217 A 1 ATOM 1738 C CE . MET A 0 217 . -15.750 8.889 13.415 1.00 95.87 217 A 1 ATOM 1739 N N . TYR A 0 218 . -19.432 7.274 17.741 1.00 95.16 218 A 1 ATOM 1740 C CA . TYR A 0 218 . -20.790 7.391 18.271 1.00 95.16 218 A 1 ATOM 1741 C C . TYR A 0 218 . -20.896 6.814 19.689 1.00 95.16 218 A 1 ATOM 1742 C CB . TYR A 0 218 . -21.773 6.688 17.327 1.00 95.16 218 A 1 ATOM 1743 O O . TYR A 0 218 . -21.469 7.450 20.575 1.00 95.16 218 A 1 ATOM 1744 C CG . TYR A 0 218 . -23.186 6.659 17.875 1.00 95.16 218 A 1 ATOM 1745 C CD1 . TYR A 0 218 . -23.641 5.535 18.592 1.00 95.16 218 A 1 ATOM 1746 C CD2 . TYR A 0 218 . -24.018 7.785 17.732 1.00 95.16 218 A 1 ATOM 1747 C CE1 . TYR A 0 218 . -24.922 5.545 19.173 1.00 95.16 218 A 1 ATOM 1748 C CE2 . TYR A 0 218 . -25.310 7.788 18.294 1.00 95.16 218 A 1 ATOM 1749 O OH . TYR A 0 218 . -27.004 6.663 19.581 1.00 95.16 218 A 1 ATOM 1750 C CZ . TYR A 0 218 . -25.764 6.665 19.017 1.00 95.16 218 A 1 ATOM 1751 N N . LEU A 0 219 . -20.324 5.628 19.919 1.00 93.09 219 A 1 ATOM 1752 C CA . LEU A 0 219 . -20.326 4.981 21.229 1.00 93.09 219 A 1 ATOM 1753 C C . LEU A 0 219 . -19.607 5.831 22.286 1.00 93.09 219 A 1 ATOM 1754 C CB . LEU A 0 219 . -19.676 3.595 21.083 1.00 93.09 219 A 1 ATOM 1755 O O . LEU A 0 219 . -20.135 5.997 23.384 1.00 93.09 219 A 1 ATOM 1756 C CG . LEU A 0 219 . -19.684 2.759 22.373 1.00 93.09 219 A 1 ATOM 1757 C CD1 . LEU A 0 219 . -21.109 2.332 22.739 1.00 93.09 219 A 1 ATOM 1758 C CD2 . LEU A 0 219 . -18.838 1.508 22.161 1.00 93.09 219 A 1 ATOM 1759 N N . MET A 0 220 . -18.440 6.377 21.943 1.00 93.99 220 A 1 ATOM 1760 C CA . MET A 0 220 . -17.626 7.204 22.835 1.00 93.99 220 A 1 ATOM 1761 C C . MET A 0 220 . -18.316 8.533 23.163 1.00 93.99 220 A 1 ATOM 1762 C CB . MET A 0 220 . -16.252 7.445 22.197 1.00 93.99 220 A 1 ATOM 1763 O O . MET A 0 220 . -18.402 8.896 24.334 1.00 93.99 220 A 1 ATOM 1764 C CG . MET A 0 220 . -15.434 6.155 22.070 1.00 93.99 220 A 1 ATOM 1765 S SD . MET A 0 220 . -13.975 6.316 21.016 1.00 93.99 220 A 1 ATOM 1766 C CE . MET A 0 220 . -12.890 7.181 22.171 1.00 93.99 220 A 1 ATOM 1767 N N . ASN A 0 221 . -18.896 9.207 22.163 1.00 93.86 221 A 1 ATOM 1768 C CA . ASN A 0 221 . -19.686 10.428 22.360 1.00 93.86 221 A 1 ATOM 1769 C C . ASN A 0 221 . -20.899 10.190 23.261 1.00 93.86 221 A 1 ATOM 1770 C CB . ASN A 0 221 . -20.171 10.945 20.996 1.00 93.86 221 A 1 ATOM 1771 O O . ASN A 0 221 . -21.123 10.922 24.219 1.00 93.86 221 A 1 ATOM 1772 C CG . ASN A 0 221 . -19.134 11.794 20.301 1.00 93.86 221 A 1 ATOM 1773 N ND2 . ASN A 0 221 . -18.885 11.577 19.034 1.00 93.86 221 A 1 ATOM 1774 O OD1 . ASN A 0 221 . -18.562 12.691 20.877 1.00 93.86 221 A 1 ATOM 1775 N N . LYS A 0 222 . -21.671 9.128 22.995 1.00 91.07 222 A 1 ATOM 1776 C CA . LYS A 0 222 . -22.867 8.788 23.783 1.00 91.07 222 A 1 ATOM 1777 C C . LYS A 0 222 . -22.554 8.542 25.266 1.00 91.07 222 A 1 ATOM 1778 C CB . LYS A 0 222 . -23.540 7.575 23.126 1.00 91.07 222 A 1 ATOM 1779 O O . LYS A 0 222 . -23.456 8.603 26.097 1.00 91.07 222 A 1 ATOM 1780 C CG . LYS A 0 222 . -24.869 7.214 23.802 1.00 91.07 222 A 1 ATOM 1781 C CD . LYS A 0 222 . -25.618 6.149 23.005 1.00 91.07 222 A 1 ATOM 1782 C CE . LYS A 0 222 . -26.965 5.891 23.685 1.00 91.07 222 A 1 ATOM 1783 N NZ . LYS A 0 222 . -27.821 5.013 22.853 1.00 91.07 222 A 1 ATOM 1784 N N . ARG A 0 223 . -21.298 8.229 25.580 1.00 88.39 223 A 1 ATOM 1785 C CA . ARG A 0 223 . -20.811 7.892 26.921 1.00 88.39 223 A 1 ATOM 1786 C C . ARG A 0 223 . -19.962 8.995 27.548 1.00 88.39 223 A 1 ATOM 1787 C CB . ARG A 0 223 . -20.057 6.559 26.839 1.00 88.39 223 A 1 ATOM 1788 O O . ARG A 0 223 . -19.441 8.779 28.634 1.00 88.39 223 A 1 ATOM 1789 C CG . ARG A 0 223 . -21.034 5.436 26.498 1.00 88.39 223 A 1 ATOM 1790 C CD . ARG A 0 223 . -20.297 4.143 26.193 1.00 88.39 223 A 1 ATOM 1791 N NE . ARG A 0 223 . -21.303 3.102 25.909 1.00 88.39 223 A 1 ATOM 1792 N NH1 . ARG A 0 223 . -20.794 1.779 27.646 1.00 88.39 223 A 1 ATOM 1793 N NH2 . ARG A 0 223 . -22.786 1.608 26.826 1.00 88.39 223 A 1 ATOM 1794 C CZ . ARG A 0 223 . -21.619 2.167 26.770 1.00 88.39 223 A 1 ATOM 1795 N N . ASN A 0 224 . -19.837 10.154 26.894 1.00 86.77 224 A 1 ATOM 1796 C CA . ASN A 0 224 . -18.982 11.264 27.332 1.00 86.77 224 A 1 ATOM 1797 C C . ASN A 0 224 . -17.529 10.825 27.599 1.00 86.77 224 A 1 ATOM 1798 C CB . ASN A 0 224 . -19.629 11.987 28.526 1.00 86.77 224 A 1 ATOM 1799 O O . ASN A 0 224 . -16.925 11.210 28.597 1.00 86.77 224 A 1 ATOM 1800 C CG . ASN A 0 224 . -21.046 12.445 28.258 1.00 86.77 224 A 1 ATOM 1801 N ND2 . ASN A 0 224 . -21.952 12.199 29.176 1.00 86.77 224 A 1 ATOM 1802 O OD1 . ASN A 0 224 . -21.377 13.018 27.237 1.00 86.77 224 A 1 ATOM 1803 N N . ILE A 0 225 . -17.003 9.945 26.741 1.00 83.17 225 A 1 ATOM 1804 C CA . ILE A 0 225 . -15.623 9.443 26.825 1.00 83.17 225 A 1 ATOM 1805 C C . ILE A 0 225 . -14.642 10.362 26.077 1.00 83.17 225 A 1 ATOM 1806 C CB . ILE A 0 225 . -15.582 7.979 26.318 1.00 83.17 225 A 1 ATOM 1807 O O . ILE A 0 225 . -13.459 10.386 26.417 1.00 83.17 225 A 1 ATOM 1808 C CG1 . ILE A 0 225 . -16.327 7.066 27.320 1.00 83.17 225 A 1 ATOM 1809 C CG2 . ILE A 0 225 . -14.143 7.492 26.095 1.00 83.17 225 A 1 ATOM 1810 C CD1 . ILE A 0 225 . -16.469 5.602 26.885 1.00 83.17 225 A 1 ATOM 1811 N N . LEU A 0 226 . -15.126 11.075 25.052 1.00 76.81 226 A 1 ATOM 1812 C CA . LEU A 0 226 . -14.389 12.138 24.357 1.00 76.81 226 A 1 ATOM 1813 C C . LEU A 0 226 . -14.457 13.436 25.162 1.00 76.81 226 A 1 ATOM 1814 C CB . LEU A 0 226 . -14.954 12.346 22.932 1.00 76.81 226 A 1 ATOM 1815 O O . LEU A 0 226 . -13.414 14.122 25.212 1.00 76.81 226 A 1 ATOM 1816 C CG . LEU A 0 226 . -14.835 11.158 21.973 1.00 76.81 226 A 1 ATOM 1817 C CD1 . LEU A 0 226 . -15.353 11.527 20.589 1.00 76.81 226 A 1 ATOM 1818 C CD2 . LEU A 0 226 . -13.388 10.712 21.787 1.00 76.81 226 A 1 ATOM 1819 O OXT . LEU A 0 226 . -15.576 13.714 25.645 1.00 76.81 226 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 92.56 # loop_ _atom_type.symbol C N O S #