data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 LEU 0 3 HIS 0 4 CYS 0 5 GLN 0 6 THR 0 7 ARG 0 8 THR 0 9 SER 0 10 GLU 0 11 ILE 0 12 LEU 0 13 THR 0 14 SER 0 15 HIS 0 16 GLN 0 17 ASP 0 18 ILE 0 19 GLU 0 20 ASP 0 21 LYS 0 22 GLN 0 23 TYR 0 24 GLU 0 25 ARG 0 26 THR 0 27 GLN 0 28 LEU 0 29 GLN 0 30 ASN 0 31 MET 0 32 ASP 0 33 THR 0 34 SER 0 35 ALA 0 36 TRP 0 37 ILE 0 38 LYS 0 39 LYS 0 40 VAL 0 41 LYS 0 42 SER 0 43 ALA 0 44 LYS 0 45 ALA 0 46 THR 0 47 VAL 0 48 ILE 0 49 THR 0 50 GLU 0 51 ASP 0 52 GLY 0 53 LYS 0 54 ARG 0 55 LYS 0 56 VAL 0 57 HIS 0 58 PHE 0 59 LEU 0 60 PHE 0 61 PRO 0 62 GLU 0 63 GLY 0 64 LEU 0 65 GLN 0 66 MET 0 67 VAL 0 68 GLU 0 69 GLU 0 70 TYR 0 71 ASP 0 72 LEU 0 73 SER 0 74 THR 0 75 HIS 0 76 ASN 0 77 LEU 0 78 LEU 0 79 THR 0 80 ARG 0 81 LYS 0 82 PHE 0 83 ARG 0 84 SER 0 85 LYS 0 86 THR 0 87 VAL 0 88 LEU 0 89 GLY 0 90 GLY 0 91 ASP 0 92 GLY 0 93 GLN 0 94 TRP 0 95 GLU 0 96 TYR 0 97 GLU 0 98 VAL 0 99 GLY 0 100 GLU 0 101 PRO 0 102 LEU 0 103 ARG 0 104 ARG 0 105 GLU 0 106 ASN 0 107 GLN 0 108 PHE 0 109 SER 0 110 GLU 0 111 HIS 0 112 LEU 0 113 MET 0 114 GLU 0 115 SER 0 116 PRO 0 117 GLN 0 118 ALA 0 119 PRO 0 120 LEU 0 121 PHE 0 122 ILE 0 123 ARG 0 124 SER 0 125 ASP 0 126 VAL 0 127 PRO 0 128 ARG 0 129 ALA 0 130 PHE 0 131 GLN 0 132 TRP 0 133 ARG 0 134 ILE 0 135 ARG 0 136 ASN 0 137 LEU 0 138 PRO 0 139 TYR 0 140 PRO 0 141 LEU 0 142 ASP 0 143 VAL 0 144 TYR 0 145 ARG 0 146 VAL 0 147 SER 0 148 VAL 0 149 GLU 0 150 ASP 0 151 GLY 0 152 ASN 0 153 ILE 0 154 LEU 0 155 LEU 0 156 ARG 0 157 THR 0 158 THR 0 159 ASN 0 160 LYS 0 161 LYS 0 162 TYR 0 163 TYR 0 164 LYS 0 165 LYS 0 166 PHE 0 167 ASN 0 168 ILE 0 169 PRO 0 170 ASP 0 171 MET 0 172 THR 0 173 ARG 0 174 MET 0 175 GLY 0 176 LEU 0 177 PRO 0 178 LEU 0 179 ASN 0 180 GLU 0 181 LYS 0 182 SER 0 183 ILE 0 184 SER 0 185 LEU 0 186 THR 0 187 HIS 0 188 ALA 0 189 ASN 0 190 ASN 0 191 THR 0 192 LEU 0 193 LEU 0 194 ILE 0 195 SER 0 196 TYR 0 197 LYS 0 198 LYS 0 199 PRO 0 200 ASP 0 201 GLU 0 202 ILE 0 203 LEU 0 204 GLU 0 205 ASN 0 206 GLU 0 207 LYS 0 208 LEU 0 209 VAL 0 210 ARG 0 211 GLN 0 212 TYR 0 213 VAL 0 214 SER 0 215 THR 0 216 LEU 0 217 LYS 0 218 PRO 0 219 VAL 0 220 GLU 0 221 GLN 0 222 GLN 0 223 GLU 0 224 ASP 0 225 CYS 0 226 LYS 0 227 THR 0 228 SER # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -34.048 58.037 8.273 1.00 39.30 1 A 1 ATOM 2 C CA . MET A 0 1 . -33.553 57.318 7.073 1.00 39.30 1 A 1 ATOM 3 C C . MET A 0 1 . -32.061 57.082 7.251 1.00 39.30 1 A 1 ATOM 4 C CB . MET A 0 1 . -33.812 58.121 5.787 1.00 39.30 1 A 1 ATOM 5 O O . MET A 0 1 . -31.450 57.937 7.868 1.00 39.30 1 A 1 ATOM 6 C CG . MET A 0 1 . -35.224 57.884 5.245 1.00 39.30 1 A 1 ATOM 7 S SD . MET A 0 1 . -35.535 58.704 3.662 1.00 39.30 1 A 1 ATOM 8 C CE . MET A 0 1 . -36.357 60.227 4.205 1.00 39.30 1 A 1 ATOM 9 N N . LEU A 0 2 . -31.512 55.982 6.718 1.00 47.67 2 A 1 ATOM 10 C CA . LEU A 0 2 . -30.115 55.498 6.836 1.00 47.67 2 A 1 ATOM 11 C C . LEU A 0 2 . -29.870 54.496 7.977 1.00 47.67 2 A 1 ATOM 12 C CB . LEU A 0 2 . -29.061 56.634 6.853 1.00 47.67 2 A 1 ATOM 13 O O . LEU A 0 2 . -29.183 54.821 8.929 1.00 47.67 2 A 1 ATOM 14 C CG . LEU A 0 2 . -29.117 57.641 5.693 1.00 47.67 2 A 1 ATOM 15 C CD1 . LEU A 0 2 . -28.352 58.907 6.071 1.00 47.67 2 A 1 ATOM 16 C CD2 . LEU A 0 2 . -28.511 57.042 4.426 1.00 47.67 2 A 1 ATOM 17 N N . HIS A 0 3 . -30.418 53.281 7.882 1.00 48.64 3 A 1 ATOM 18 C CA . HIS A 0 3 . -29.938 52.085 8.605 1.00 48.64 3 A 1 ATOM 19 C C . HIS A 0 3 . -30.337 50.828 7.805 1.00 48.64 3 A 1 ATOM 20 C CB . HIS A 0 3 . -30.448 52.030 10.070 1.00 48.64 3 A 1 ATOM 21 O O . HIS A 0 3 . -31.133 50.016 8.259 1.00 48.64 3 A 1 ATOM 22 C CG . HIS A 0 3 . -29.507 52.610 11.099 1.00 48.64 3 A 1 ATOM 23 C CD2 . HIS A 0 3 . -28.613 51.922 11.877 1.00 48.64 3 A 1 ATOM 24 N ND1 . HIS A 0 3 . -29.395 53.935 11.445 1.00 48.64 3 A 1 ATOM 25 C CE1 . HIS A 0 3 . -28.443 54.051 12.380 1.00 48.64 3 A 1 ATOM 26 N NE2 . HIS A 0 3 . -27.943 52.846 12.682 1.00 48.64 3 A 1 ATOM 27 N N . CYS A 0 4 . -29.880 50.695 6.555 1.00 49.75 4 A 1 ATOM 28 C CA . CYS A 0 4 . -30.052 49.440 5.809 1.00 49.75 4 A 1 ATOM 29 C C . CYS A 0 4 . -29.094 49.339 4.609 1.00 49.75 4 A 1 ATOM 30 C CB . CYS A 0 4 . -31.526 49.251 5.380 1.00 49.75 4 A 1 ATOM 31 O O . CYS A 0 4 . -29.543 49.308 3.471 1.00 49.75 4 A 1 ATOM 32 S SG . CYS A 0 4 . -31.852 47.474 5.195 1.00 49.75 4 A 1 ATOM 33 N N . GLN A 0 5 . -27.775 49.341 4.836 1.00 53.11 5 A 1 ATOM 34 C CA . GLN A 0 5 . -26.802 48.997 3.777 1.00 53.11 5 A 1 ATOM 35 C C . GLN A 0 5 . -25.602 48.151 4.246 1.00 53.11 5 A 1 ATOM 36 C CB . GLN A 0 5 . -26.348 50.252 2.997 1.00 53.11 5 A 1 ATOM 37 O O . GLN A 0 5 . -24.829 47.698 3.413 1.00 53.11 5 A 1 ATOM 38 C CG . GLN A 0 5 . -27.394 50.709 1.962 1.00 53.11 5 A 1 ATOM 39 C CD . GLN A 0 5 . -26.890 51.775 1.002 1.00 53.11 5 A 1 ATOM 40 N NE2 . GLN A 0 5 . -27.441 51.859 -0.189 1.00 53.11 5 A 1 ATOM 41 O OE1 . GLN A 0 5 . -26.032 52.579 1.312 1.00 53.11 5 A 1 ATOM 42 N N . THR A 0 6 . -25.447 47.850 5.539 1.00 51.34 6 A 1 ATOM 43 C CA . THR A 0 6 . -24.261 47.130 6.049 1.00 51.34 6 A 1 ATOM 44 C C . THR A 0 6 . -24.340 45.604 5.975 1.00 51.34 6 A 1 ATOM 45 C CB . THR A 0 6 . -23.941 47.570 7.488 1.00 51.34 6 A 1 ATOM 46 O O . THR A 0 6 . -23.310 44.942 5.961 1.00 51.34 6 A 1 ATOM 47 C CG2 . THR A 0 6 . -23.002 48.773 7.488 1.00 51.34 6 A 1 ATOM 48 O OG1 . THR A 0 6 . -25.118 47.970 8.173 1.00 51.34 6 A 1 ATOM 49 N N . ARG A 0 7 . -25.535 45.004 5.886 1.00 51.82 7 A 1 ATOM 50 C CA . ARG A 0 7 . -25.664 43.537 6.001 1.00 51.82 7 A 1 ATOM 51 C C . ARG A 0 7 . -25.308 42.772 4.721 1.00 51.82 7 A 1 ATOM 52 C CB . ARG A 0 7 . -27.056 43.173 6.538 1.00 51.82 7 A 1 ATOM 53 O O . ARG A 0 7 . -24.938 41.607 4.788 1.00 51.82 7 A 1 ATOM 54 C CG . ARG A 0 7 . -26.976 41.964 7.481 1.00 51.82 7 A 1 ATOM 55 C CD . ARG A 0 7 . -28.362 41.641 8.045 1.00 51.82 7 A 1 ATOM 56 N NE . ARG A 0 7 . -28.277 40.645 9.127 1.00 51.82 7 A 1 ATOM 57 N NH1 . ARG A 0 7 . -30.518 40.175 9.293 1.00 51.82 7 A 1 ATOM 58 N NH2 . ARG A 0 7 . -29.073 39.176 10.670 1.00 51.82 7 A 1 ATOM 59 C CZ . ARG A 0 7 . -29.286 40.006 9.689 1.00 51.82 7 A 1 ATOM 60 N N . THR A 0 8 . -25.417 43.408 3.556 1.00 53.43 8 A 1 ATOM 61 C CA . THR A 0 8 . -25.103 42.776 2.265 1.00 53.43 8 A 1 ATOM 62 C C . THR A 0 8 . -23.605 42.716 1.990 1.00 53.43 8 A 1 ATOM 63 C CB . THR A 0 8 . -25.821 43.491 1.110 1.00 53.43 8 A 1 ATOM 64 O O . THR A 0 8 . -23.154 41.752 1.381 1.00 53.43 8 A 1 ATOM 65 C CG2 . THR A 0 8 . -27.290 43.077 1.047 1.00 53.43 8 A 1 ATOM 66 O OG1 . THR A 0 8 . -25.801 44.891 1.303 1.00 53.43 8 A 1 ATOM 67 N N . SER A 0 9 . -22.822 43.695 2.460 1.00 55.66 9 A 1 ATOM 68 C CA . SER A 0 9 . -21.369 43.690 2.257 1.00 55.66 9 A 1 ATOM 69 C C . SER A 0 9 . -20.676 42.592 3.063 1.00 55.66 9 A 1 ATOM 70 C CB . SER A 0 9 . -20.760 45.062 2.561 1.00 55.66 9 A 1 ATOM 71 O O . SER A 0 9 . -19.812 41.927 2.513 1.00 55.66 9 A 1 ATOM 72 O OG . SER A 0 9 . -21.152 45.539 3.834 1.00 55.66 9 A 1 ATOM 73 N N . GLU A 0 10 . -21.091 42.352 4.314 1.00 53.64 10 A 1 ATOM 74 C CA . GLU A 0 10 . -20.485 41.325 5.184 1.00 53.64 10 A 1 ATOM 75 C C . GLU A 0 10 . -20.696 39.894 4.665 1.00 53.64 10 A 1 ATOM 76 C CB . GLU A 0 10 . -21.068 41.439 6.603 1.00 53.64 10 A 1 ATOM 77 O O . GLU A 0 10 . -19.814 39.045 4.785 1.00 53.64 10 A 1 ATOM 78 C CG . GLU A 0 10 . -20.592 42.696 7.349 1.00 53.64 10 A 1 ATOM 79 C CD . GLU A 0 10 . -21.219 42.850 8.748 1.00 53.64 10 A 1 ATOM 80 O OE1 . GLU A 0 10 . -20.797 43.788 9.461 1.00 53.64 10 A 1 ATOM 81 O OE2 . GLU A 0 10 . -22.150 42.079 9.088 1.00 53.64 10 A 1 ATOM 82 N N . ILE A 0 11 . -21.853 39.617 4.053 1.00 55.49 11 A 1 ATOM 83 C CA . ILE A 0 11 . -22.140 38.297 3.474 1.00 55.49 11 A 1 ATOM 84 C C . ILE A 0 11 . -21.271 38.065 2.233 1.00 55.49 11 A 1 ATOM 85 C CB . ILE A 0 11 . -23.653 38.144 3.192 1.00 55.49 11 A 1 ATOM 86 O O . ILE A 0 11 . -20.707 36.982 2.081 1.00 55.49 11 A 1 ATOM 87 C CG1 . ILE A 0 11 . -24.436 38.159 4.527 1.00 55.49 11 A 1 ATOM 88 C CG2 . ILE A 0 11 . -23.948 36.847 2.415 1.00 55.49 11 A 1 ATOM 89 C CD1 . ILE A 0 11 . -25.959 38.236 4.363 1.00 55.49 11 A 1 ATOM 90 N N . LEU A 0 12 . -21.111 39.079 1.376 1.00 53.02 12 A 1 ATOM 91 C CA . LEU A 0 12 . -20.307 38.963 0.157 1.00 53.02 12 A 1 ATOM 92 C C . LEU A 0 12 . -18.817 38.760 0.461 1.00 53.02 12 A 1 ATOM 93 C CB . LEU A 0 12 . -20.547 40.189 -0.740 1.00 53.02 12 A 1 ATOM 94 O O . LEU A 0 12 . -18.215 37.870 -0.135 1.00 53.02 12 A 1 ATOM 95 C CG . LEU A 0 12 . -21.933 40.202 -1.412 1.00 53.02 12 A 1 ATOM 96 C CD1 . LEU A 0 12 . -22.182 41.569 -2.051 1.00 53.02 12 A 1 ATOM 97 C CD2 . LEU A 0 12 . -22.062 39.137 -2.505 1.00 53.02 12 A 1 ATOM 98 N N . THR A 0 13 . -18.240 39.485 1.429 1.00 56.61 13 A 1 ATOM 99 C CA . THR A 0 13 . -16.853 39.228 1.860 1.00 56.61 13 A 1 ATOM 100 C C . THR A 0 13 . -16.691 37.830 2.448 1.00 56.61 13 A 1 ATOM 101 C CB . THR A 0 13 . -16.325 40.263 2.868 1.00 56.61 13 A 1 ATOM 102 O O . THR A 0 13 . -15.727 37.151 2.112 1.00 56.61 13 A 1 ATOM 103 C CG2 . THR A 0 13 . -15.630 41.426 2.169 1.00 56.61 13 A 1 ATOM 104 O OG1 . THR A 0 13 . -17.352 40.821 3.656 1.00 56.61 13 A 1 ATOM 105 N N . SER A 0 14 . -17.661 37.342 3.234 1.00 57.73 14 A 1 ATOM 106 C CA . SER A 0 14 . -17.577 35.985 3.796 1.00 57.73 14 A 1 ATOM 107 C C . SER A 0 14 . -17.593 34.882 2.730 1.00 57.73 14 A 1 ATOM 108 C CB . SER A 0 14 . -18.679 35.754 4.835 1.00 57.73 14 A 1 ATOM 109 O O . SER A 0 14 . -16.907 33.875 2.886 1.00 57.73 14 A 1 ATOM 110 O OG . SER A 0 14 . -19.950 35.506 4.258 1.00 57.73 14 A 1 ATOM 111 N N . HIS A 0 15 . -18.340 35.067 1.636 1.00 58.74 15 A 1 ATOM 112 C CA . HIS A 0 15 . -18.364 34.113 0.527 1.00 58.74 15 A 1 ATOM 113 C C . HIS A 0 15 . -17.063 34.145 -0.279 1.00 58.74 15 A 1 ATOM 114 C CB . HIS A 0 15 . -19.590 34.368 -0.360 1.00 58.74 15 A 1 ATOM 115 O O . HIS A 0 15 . -16.529 33.081 -0.587 1.00 58.74 15 A 1 ATOM 116 C CG . HIS A 0 15 . -20.806 33.619 0.120 1.00 58.74 15 A 1 ATOM 117 C CD2 . HIS A 0 15 . -21.870 34.113 0.824 1.00 58.74 15 A 1 ATOM 118 N ND1 . HIS A 0 15 . -21.038 32.280 -0.076 1.00 58.74 15 A 1 ATOM 119 C CE1 . HIS A 0 15 . -22.215 31.974 0.494 1.00 58.74 15 A 1 ATOM 120 N NE2 . HIS A 0 15 . -22.769 33.062 1.054 1.00 58.74 15 A 1 ATOM 121 N N . GLN A 0 16 . -16.526 35.340 -0.546 1.00 61.48 16 A 1 ATOM 122 C CA . GLN A 0 16 . -15.251 35.506 -1.246 1.00 61.48 16 A 1 ATOM 123 C C . GLN A 0 16 . -14.096 34.860 -0.455 1.00 61.48 16 A 1 ATOM 124 C CB . GLN A 0 16 . -15.013 37.008 -1.478 1.00 61.48 16 A 1 ATOM 125 O O . GLN A 0 16 . -13.337 34.069 -1.006 1.00 61.48 16 A 1 ATOM 126 C CG . GLN A 0 16 . -14.121 37.288 -2.700 1.00 61.48 16 A 1 ATOM 127 C CD . GLN A 0 16 . -14.861 37.782 -3.947 1.00 61.48 16 A 1 ATOM 128 N NE2 . GLN A 0 16 . -14.180 37.837 -5.068 1.00 61.48 16 A 1 ATOM 129 O OE1 . GLN A 0 16 . -16.020 38.172 -3.956 1.00 61.48 16 A 1 ATOM 130 N N . ASP A 0 17 . -14.044 35.082 0.866 1.00 64.66 17 A 1 ATOM 131 C CA . ASP A 0 17 . -13.030 34.495 1.756 1.00 64.66 17 A 1 ATOM 132 C C . ASP A 0 17 . -13.103 32.955 1.819 1.00 64.66 17 A 1 ATOM 133 C CB . ASP A 0 17 . -13.221 35.038 3.187 1.00 64.66 17 A 1 ATOM 134 O O . ASP A 0 17 . -12.096 32.281 2.061 1.00 64.66 17 A 1 ATOM 135 C CG . ASP A 0 17 . -12.827 36.504 3.410 1.00 64.66 17 A 1 ATOM 136 O OD1 . ASP A 0 17 . -11.960 37.015 2.673 1.00 64.66 17 A 1 ATOM 137 O OD2 . ASP A 0 17 . -13.321 37.065 4.418 1.00 64.66 17 A 1 ATOM 138 N N . ILE A 0 18 . -14.297 32.373 1.644 1.00 65.80 18 A 1 ATOM 139 C CA . ILE A 0 18 . -14.492 30.915 1.601 1.00 65.80 18 A 1 ATOM 140 C C . ILE A 0 18 . -14.025 30.349 0.257 1.00 65.80 18 A 1 ATOM 141 C CB . ILE A 0 18 . -15.960 30.543 1.922 1.00 65.80 18 A 1 ATOM 142 O O . ILE A 0 18 . -13.342 29.322 0.248 1.00 65.80 18 A 1 ATOM 143 C CG1 . ILE A 0 18 . -16.263 30.811 3.414 1.00 65.80 18 A 1 ATOM 144 C CG2 . ILE A 0 18 . -16.256 29.061 1.608 1.00 65.80 18 A 1 ATOM 145 C CD1 . ILE A 0 18 . -17.762 30.813 3.748 1.00 65.80 18 A 1 ATOM 146 N N . GLU A 0 19 . -14.360 31.007 -0.855 1.00 60.81 19 A 1 ATOM 147 C CA . GLU A 0 19 . -13.925 30.592 -2.193 1.00 60.81 19 A 1 ATOM 148 C C . GLU A 0 19 . -12.404 30.697 -2.351 1.00 60.81 19 A 1 ATOM 149 C CB . GLU A 0 19 . -14.656 31.395 -3.283 1.00 60.81 19 A 1 ATOM 150 O O . GLU A 0 19 . -11.785 29.739 -2.818 1.00 60.81 19 A 1 ATOM 151 C CG . GLU A 0 19 . -16.109 30.917 -3.446 1.00 60.81 19 A 1 ATOM 152 C CD . GLU A 0 19 . -16.867 31.583 -4.609 1.00 60.81 19 A 1 ATOM 153 O OE1 . GLU A 0 19 . -18.006 31.125 -4.869 1.00 60.81 19 A 1 ATOM 154 O OE2 . GLU A 0 19 . -16.326 32.515 -5.244 1.00 60.81 19 A 1 ATOM 155 N N . ASP A 0 20 . -11.785 31.775 -1.860 1.00 56.70 20 A 1 ATOM 156 C CA . ASP A 0 20 . -10.331 31.966 -1.907 1.00 56.70 20 A 1 ATOM 157 C C . ASP A 0 20 . -9.596 30.914 -1.062 1.00 56.70 20 A 1 ATOM 158 C CB . ASP A 0 20 . -9.972 33.395 -1.458 1.00 56.70 20 A 1 ATOM 159 O O . ASP A 0 20 . -8.634 30.298 -1.527 1.00 56.70 20 A 1 ATOM 160 C CG . ASP A 0 20 . -10.301 34.475 -2.503 1.00 56.70 20 A 1 ATOM 161 O OD1 . ASP A 0 20 . -10.413 34.128 -3.702 1.00 56.70 20 A 1 ATOM 162 O OD2 . ASP A 0 20 . -10.372 35.661 -2.111 1.00 56.70 20 A 1 ATOM 163 N N . LYS A 0 21 . -10.101 30.593 0.140 1.00 59.35 21 A 1 ATOM 164 C CA . LYS A 0 21 . -9.554 29.492 0.959 1.00 59.35 21 A 1 ATOM 165 C C . LYS A 0 21 . -9.741 28.131 0.304 1.00 59.35 21 A 1 ATOM 166 C CB . LYS A 0 21 . -10.203 29.482 2.346 1.00 59.35 21 A 1 ATOM 167 O O . LYS A 0 21 . -8.873 27.266 0.433 1.00 59.35 21 A 1 ATOM 168 C CG . LYS A 0 21 . -9.577 30.555 3.237 1.00 59.35 21 A 1 ATOM 169 C CD . LYS A 0 21 . -10.282 30.590 4.593 1.00 59.35 21 A 1 ATOM 170 C CE . LYS A 0 21 . -9.637 31.698 5.422 1.00 59.35 21 A 1 ATOM 171 N NZ . LYS A 0 21 . -10.392 31.948 6.670 1.00 59.35 21 A 1 ATOM 172 N N . GLN A 0 22 . -10.867 27.900 -0.367 1.00 52.46 22 A 1 ATOM 173 C CA . GLN A 0 22 . -11.109 26.651 -1.083 1.00 52.46 22 A 1 ATOM 174 C C . GLN A 0 22 . -10.194 26.539 -2.309 1.00 52.46 22 A 1 ATOM 175 C CB . GLN A 0 22 . -12.601 26.541 -1.420 1.00 52.46 22 A 1 ATOM 176 O O . GLN A 0 22 . -9.660 25.457 -2.564 1.00 52.46 22 A 1 ATOM 177 C CG . GLN A 0 22 . -12.957 25.160 -1.987 1.00 52.46 22 A 1 ATOM 178 C CD . GLN A 0 22 . -14.461 24.934 -2.123 1.00 52.46 22 A 1 ATOM 179 N NE2 . GLN A 0 22 . -14.875 23.961 -2.903 1.00 52.46 22 A 1 ATOM 180 O OE1 . GLN A 0 22 . -15.297 25.571 -1.512 1.00 52.46 22 A 1 ATOM 181 N N . TYR A 0 23 . -9.943 27.646 -3.011 1.00 49.77 23 A 1 ATOM 182 C CA . TYR A 0 23 . -8.999 27.719 -4.119 1.00 49.77 23 A 1 ATOM 183 C C . TYR A 0 23 . -7.564 27.491 -3.645 1.00 49.77 23 A 1 ATOM 184 C CB . TYR A 0 23 . -9.153 29.056 -4.849 1.00 49.77 23 A 1 ATOM 185 O O . TYR A 0 23 . -6.922 26.581 -4.155 1.00 49.77 23 A 1 ATOM 186 C CG . TYR A 0 23 . -8.285 29.167 -6.088 1.00 49.77 23 A 1 ATOM 187 C CD1 . TYR A 0 23 . -7.086 29.904 -6.045 1.00 49.77 23 A 1 ATOM 188 C CD2 . TYR A 0 23 . -8.689 28.546 -7.286 1.00 49.77 23 A 1 ATOM 189 C CE1 . TYR A 0 23 . -6.304 30.049 -7.207 1.00 49.77 23 A 1 ATOM 190 C CE2 . TYR A 0 23 . -7.909 28.686 -8.450 1.00 49.77 23 A 1 ATOM 191 O OH . TYR A 0 23 . -5.978 29.584 -9.540 1.00 49.77 23 A 1 ATOM 192 C CZ . TYR A 0 23 . -6.726 29.454 -8.415 1.00 49.77 23 A 1 ATOM 193 N N . GLU A 0 24 . -7.079 28.191 -2.614 1.00 52.46 24 A 1 ATOM 194 C CA . GLU A 0 24 . -5.743 27.959 -2.042 1.00 52.46 24 A 1 ATOM 195 C C . GLU A 0 24 . -5.567 26.522 -1.544 1.00 52.46 24 A 1 ATOM 196 C CB . GLU A 0 24 . -5.471 28.912 -0.873 1.00 52.46 24 A 1 ATOM 197 O O . GLU A 0 24 . -4.525 25.911 -1.775 1.00 52.46 24 A 1 ATOM 198 C CG . GLU A 0 24 . -5.076 30.321 -1.333 1.00 52.46 24 A 1 ATOM 199 C CD . GLU A 0 24 . -4.650 31.219 -0.158 1.00 52.46 24 A 1 ATOM 200 O OE1 . GLU A 0 24 . -4.053 32.279 -0.443 1.00 52.46 24 A 1 ATOM 201 O OE2 . GLU A 0 24 . -4.866 30.819 1.013 1.00 52.46 24 A 1 ATOM 202 N N . ARG A 0 25 . -6.597 25.930 -0.923 1.00 53.63 25 A 1 ATOM 203 C CA . ARG A 0 25 . -6.560 24.526 -0.485 1.00 53.63 25 A 1 ATOM 204 C C . ARG A 0 25 . -6.509 23.558 -1.667 1.00 53.63 25 A 1 ATOM 205 C CB . ARG A 0 25 . -7.753 24.259 0.437 1.00 53.63 25 A 1 ATOM 206 O O . ARG A 0 25 . -5.804 22.560 -1.583 1.00 53.63 25 A 1 ATOM 207 C CG . ARG A 0 25 . -7.518 23.078 1.381 1.00 53.63 25 A 1 ATOM 208 C CD . ARG A 0 25 . -8.740 22.924 2.295 1.00 53.63 25 A 1 ATOM 209 N NE . ARG A 0 25 . -8.388 22.278 3.573 1.00 53.63 25 A 1 ATOM 210 N NH1 . ARG A 0 25 . -10.504 21.633 4.174 1.00 53.63 25 A 1 ATOM 211 N NH2 . ARG A 0 25 . -8.805 21.294 5.582 1.00 53.63 25 A 1 ATOM 212 C CZ . ARG A 0 25 . -9.230 21.738 4.433 1.00 53.63 25 A 1 ATOM 213 N N . THR A 0 26 . -7.201 23.873 -2.761 1.00 50.40 26 A 1 ATOM 214 C CA . THR A 0 26 . -7.155 23.102 -4.015 1.00 50.40 26 A 1 ATOM 215 C C . THR A 0 26 . -5.801 23.272 -4.718 1.00 50.40 26 A 1 ATOM 216 C CB . THR A 0 26 . -8.309 23.504 -4.951 1.00 50.40 26 A 1 ATOM 217 O O . THR A 0 26 . -5.226 22.297 -5.189 1.00 50.40 26 A 1 ATOM 218 C CG2 . THR A 0 26 . -8.433 22.576 -6.158 1.00 50.40 26 A 1 ATOM 219 O OG1 . THR A 0 26 . -9.547 23.428 -4.277 1.00 50.40 26 A 1 ATOM 220 N N . GLN A 0 27 . -5.231 24.482 -4.719 1.00 49.23 27 A 1 ATOM 221 C CA . GLN A 0 27 . -3.910 24.784 -5.284 1.00 49.23 27 A 1 ATOM 222 C C . GLN A 0 27 . -2.778 24.122 -4.487 1.00 49.23 27 A 1 ATOM 223 C CB . GLN A 0 27 . -3.697 26.309 -5.346 1.00 49.23 27 A 1 ATOM 224 O O . GLN A 0 27 . -1.868 23.552 -5.081 1.00 49.23 27 A 1 ATOM 225 C CG . GLN A 0 27 . -4.583 27.031 -6.377 1.00 49.23 27 A 1 ATOM 226 C CD . GLN A 0 27 . -4.341 26.589 -7.814 1.00 49.23 27 A 1 ATOM 227 N NE2 . GLN A 0 27 . -5.325 26.702 -8.674 1.00 49.23 27 A 1 ATOM 228 O OE1 . GLN A 0 27 . -3.284 26.124 -8.200 1.00 49.23 27 A 1 ATOM 229 N N . LEU A 0 28 . -2.858 24.120 -3.152 1.00 51.16 28 A 1 ATOM 230 C CA . LEU A 0 28 . -1.925 23.393 -2.287 1.00 51.16 28 A 1 ATOM 231 C C . LEU A 0 28 . -2.089 21.872 -2.413 1.00 51.16 28 A 1 ATOM 232 C CB . LEU A 0 28 . -2.116 23.843 -0.826 1.00 51.16 28 A 1 ATOM 233 O O . LEU A 0 28 . -1.107 21.157 -2.256 1.00 51.16 28 A 1 ATOM 234 C CG . LEU A 0 28 . -1.505 25.222 -0.508 1.00 51.16 28 A 1 ATOM 235 C CD1 . LEU A 0 28 . -2.068 25.748 0.813 1.00 51.16 28 A 1 ATOM 236 C CD2 . LEU A 0 28 . 0.020 25.141 -0.369 1.00 51.16 28 A 1 ATOM 237 N N . GLN A 0 29 . -3.297 21.371 -2.707 1.00 51.15 29 A 1 ATOM 238 C CA . GLN A 0 29 . -3.557 19.945 -2.955 1.00 51.15 29 A 1 ATOM 239 C C . GLN A 0 29 . -3.122 19.471 -4.342 1.00 51.15 29 A 1 ATOM 240 C CB . GLN A 0 29 . -5.038 19.620 -2.736 1.00 51.15 29 A 1 ATOM 241 O O . GLN A 0 29 . -2.816 18.289 -4.488 1.00 51.15 29 A 1 ATOM 242 C CG . GLN A 0 29 . -5.332 19.431 -1.246 1.00 51.15 29 A 1 ATOM 243 C CD . GLN A 0 29 . -6.797 19.124 -0.962 1.00 51.15 29 A 1 ATOM 244 N NE2 . GLN A 0 29 . -7.090 18.530 0.174 1.00 51.15 29 A 1 ATOM 245 O OE1 . GLN A 0 29 . -7.718 19.390 -1.711 1.00 51.15 29 A 1 ATOM 246 N N . ASN A 0 30 . -2.968 20.372 -5.315 1.00 49.23 30 A 1 ATOM 247 C CA . ASN A 0 30 . -2.273 20.100 -6.577 1.00 49.23 30 A 1 ATOM 248 C C . ASN A 0 30 . -0.748 19.957 -6.369 1.00 49.23 30 A 1 ATOM 249 C CB . ASN A 0 30 . -2.637 21.176 -7.617 1.00 49.23 30 A 1 ATOM 250 O O . ASN A 0 30 . 0.044 20.359 -7.226 1.00 49.23 30 A 1 ATOM 251 C CG . ASN A 0 30 . -4.085 21.152 -8.067 1.00 49.23 30 A 1 ATOM 252 N ND2 . ASN A 0 30 . -4.559 22.243 -8.623 1.00 49.23 30 A 1 ATOM 253 O OD1 . ASN A 0 30 . -4.793 20.165 -7.987 1.00 49.23 30 A 1 ATOM 254 N N . MET A 0 31 . -0.322 19.386 -5.230 1.00 53.76 31 A 1 ATOM 255 C CA . MET A 0 31 . 1.032 18.878 -5.034 1.00 53.76 31 A 1 ATOM 256 C C . MET A 0 31 . 1.389 18.039 -6.254 1.00 53.76 31 A 1 ATOM 257 C CB . MET A 0 31 . 1.159 18.007 -3.768 1.00 53.76 31 A 1 ATOM 258 O O . MET A 0 31 . 0.578 17.244 -6.724 1.00 53.76 31 A 1 ATOM 259 C CG . MET A 0 31 . 0.950 18.793 -2.472 1.00 53.76 31 A 1 ATOM 260 S SD . MET A 0 31 . 1.342 17.919 -0.925 1.00 53.76 31 A 1 ATOM 261 C CE . MET A 0 31 . 3.137 18.128 -0.822 1.00 53.76 31 A 1 ATOM 262 N N . ASP A 0 32 . 2.593 18.256 -6.778 1.00 66.61 32 A 1 ATOM 263 C CA . ASP A 0 32 . 3.069 17.648 -8.012 1.00 66.61 32 A 1 ATOM 264 C C . ASP A 0 32 . 2.944 16.116 -7.953 1.00 66.61 32 A 1 ATOM 265 C CB . ASP A 0 32 . 4.514 18.124 -8.258 1.00 66.61 32 A 1 ATOM 266 O O . ASP A 0 32 . 3.840 15.413 -7.485 1.00 66.61 32 A 1 ATOM 267 C CG . ASP A 0 32 . 5.093 17.596 -9.570 1.00 66.61 32 A 1 ATOM 268 O OD1 . ASP A 0 32 . 4.327 17.048 -10.393 1.00 66.61 32 A 1 ATOM 269 O OD2 . ASP A 0 32 . 6.322 17.698 -9.800 1.00 66.61 32 A 1 ATOM 270 N N . THR A 0 33 . 1.834 15.581 -8.466 1.00 67.54 33 A 1 ATOM 271 C CA . THR A 0 33 . 1.561 14.140 -8.554 1.00 67.54 33 A 1 ATOM 272 C C . THR A 0 33 . 2.595 13.433 -9.434 1.00 67.54 33 A 1 ATOM 273 C CB . THR A 0 33 . 0.142 13.887 -9.095 1.00 67.54 33 A 1 ATOM 274 O O . THR A 0 33 . 2.722 12.206 -9.405 1.00 67.54 33 A 1 ATOM 275 C CG2 . THR A 0 33 . -0.952 14.380 -8.148 1.00 67.54 33 A 1 ATOM 276 O OG1 . THR A 0 33 . -0.036 14.548 -10.323 1.00 67.54 33 A 1 ATOM 277 N N . SER A 0 34 . 3.406 14.195 -10.182 1.00 80.81 34 A 1 ATOM 278 C CA . SER A 0 34 . 4.534 13.671 -10.941 1.00 80.81 34 A 1 ATOM 279 C C . SER A 0 34 . 5.825 13.514 -10.117 1.00 80.81 34 A 1 ATOM 280 C CB . SER A 0 34 . 4.743 14.464 -12.234 1.00 80.81 34 A 1 ATOM 281 O O . SER A 0 34 . 6.774 12.889 -10.595 1.00 80.81 34 A 1 ATOM 282 O OG . SER A 0 34 . 5.522 15.621 -12.044 1.00 80.81 34 A 1 ATOM 283 N N . ALA A 0 35 . 5.883 13.999 -8.871 1.00 87.75 35 A 1 ATOM 284 C CA . ALA A 0 35 . 7.077 13.918 -8.025 1.00 87.75 35 A 1 ATOM 285 C C . ALA A 0 35 . 7.544 12.470 -7.812 1.00 87.75 35 A 1 ATOM 286 C CB . ALA A 0 35 . 6.790 14.605 -6.685 1.00 87.75 35 A 1 ATOM 287 O O . ALA A 0 35 . 8.735 12.172 -7.936 1.00 87.75 35 A 1 ATOM 288 N N . TRP A 0 36 . 6.610 11.543 -7.569 1.00 91.53 36 A 1 ATOM 289 C CA . TRP A 0 36 . 6.966 10.136 -7.384 1.00 91.53 36 A 1 ATOM 290 C C . TRP A 0 36 . 7.519 9.498 -8.661 1.00 91.53 36 A 1 ATOM 291 C CB . TRP A 0 36 . 5.785 9.333 -6.841 1.00 91.53 36 A 1 ATOM 292 O O . TRP A 0 36 . 8.572 8.866 -8.617 1.00 91.53 36 A 1 ATOM 293 C CG . TRP A 0 36 . 6.114 7.884 -6.645 1.00 91.53 36 A 1 ATOM 294 C CD1 . TRP A 0 36 . 5.547 6.846 -7.296 1.00 91.53 36 A 1 ATOM 295 C CD2 . TRP A 0 36 . 7.132 7.289 -5.784 1.00 91.53 36 A 1 ATOM 296 C CE2 . TRP A 0 36 . 7.071 5.869 -5.927 1.00 91.53 36 A 1 ATOM 297 C CE3 . TRP A 0 36 . 8.099 7.804 -4.890 1.00 91.53 36 A 1 ATOM 298 N NE1 . TRP A 0 36 . 6.101 5.657 -6.876 1.00 91.53 36 A 1 ATOM 299 C CH2 . TRP A 0 36 . 8.817 5.543 -4.291 1.00 91.53 36 A 1 ATOM 300 C CZ2 . TRP A 0 36 . 7.891 5.002 -5.196 1.00 91.53 36 A 1 ATOM 301 C CZ3 . TRP A 0 36 . 8.923 6.938 -4.143 1.00 91.53 36 A 1 ATOM 302 N N . ILE A 0 37 . 6.880 9.706 -9.818 1.00 93.71 37 A 1 ATOM 303 C CA . ILE A 0 37 . 7.386 9.143 -11.080 1.00 93.71 37 A 1 ATOM 304 C C . ILE A 0 37 . 8.739 9.757 -11.464 1.00 93.71 37 A 1 ATOM 305 C CB . ILE A 0 37 . 6.341 9.229 -12.216 1.00 93.71 37 A 1 ATOM 306 O O . ILE A 0 37 . 9.610 9.043 -11.958 1.00 93.71 37 A 1 ATOM 307 C CG1 . ILE A 0 37 . 6.823 8.606 -13.541 1.00 93.71 37 A 1 ATOM 308 C CG2 . ILE A 0 37 . 5.893 10.662 -12.508 1.00 93.71 37 A 1 ATOM 309 C CD1 . ILE A 0 37 . 7.091 7.104 -13.431 1.00 93.71 37 A 1 ATOM 310 N N . LYS A 0 38 . 8.963 11.049 -11.185 1.00 94.05 38 A 1 ATOM 311 C CA . LYS A 0 38 . 10.277 11.693 -11.340 1.00 94.05 38 A 1 ATOM 312 C C . LYS A 0 38 . 11.329 11.019 -10.459 1.00 94.05 38 A 1 ATOM 313 C CB . LYS A 0 38 . 10.176 13.188 -10.998 1.00 94.05 38 A 1 ATOM 314 O O . LYS A 0 38 . 12.413 10.712 -10.950 1.00 94.05 38 A 1 ATOM 315 C CG . LYS A 0 38 . 9.459 14.016 -12.076 1.00 94.05 38 A 1 ATOM 316 C CD . LYS A 0 38 . 9.159 15.422 -11.536 1.00 94.05 38 A 1 ATOM 317 C CE . LYS A 0 38 . 8.441 16.284 -12.578 1.00 94.05 38 A 1 ATOM 318 N NZ . LYS A 0 38 . 7.887 17.520 -11.968 1.00 94.05 38 A 1 ATOM 319 N N . LYS A 0 39 . 10.994 10.725 -9.197 1.00 93.65 39 A 1 ATOM 320 C CA . LYS A 0 39 . 11.877 9.997 -8.277 1.00 93.65 39 A 1 ATOM 321 C C . LYS A 0 39 . 12.182 8.581 -8.777 1.00 93.65 39 A 1 ATOM 322 C CB . LYS A 0 39 . 11.282 10.030 -6.856 1.00 93.65 39 A 1 ATOM 323 O O . LYS A 0 39 . 13.338 8.184 -8.804 1.00 93.65 39 A 1 ATOM 324 C CG . LYS A 0 39 . 12.208 9.305 -5.875 1.00 93.65 39 A 1 ATOM 325 C CD . LYS A 0 39 . 11.889 9.532 -4.394 1.00 93.65 39 A 1 ATOM 326 C CE . LYS A 0 39 . 12.947 8.725 -3.630 1.00 93.65 39 A 1 ATOM 327 N NZ . LYS A 0 39 . 13.037 9.032 -2.186 1.00 93.65 39 A 1 ATOM 328 N N . VAL A 0 40 . 11.182 7.827 -9.232 1.00 95.67 40 A 1 ATOM 329 C CA . VAL A 0 40 . 11.395 6.478 -9.794 1.00 95.67 40 A 1 ATOM 330 C C . VAL A 0 40 . 12.299 6.521 -11.034 1.00 95.67 40 A 1 ATOM 331 C CB . VAL A 0 40 . 10.044 5.799 -10.091 1.00 95.67 40 A 1 ATOM 332 O O . VAL A 0 40 . 13.180 5.677 -11.185 1.00 95.67 40 A 1 ATOM 333 C CG1 . VAL A 0 40 . 10.208 4.465 -10.823 1.00 95.67 40 A 1 ATOM 334 C CG2 . VAL A 0 40 . 9.286 5.507 -8.790 1.00 95.67 40 A 1 ATOM 335 N N . LYS A 0 41 . 12.133 7.528 -11.898 1.00 95.56 41 A 1 ATOM 336 C CA . LYS A 0 41 . 12.966 7.720 -13.096 1.00 95.56 41 A 1 ATOM 337 C C . LYS A 0 41 . 14.395 8.187 -12.801 1.00 95.56 41 A 1 ATOM 338 C CB . LYS A 0 41 . 12.274 8.699 -14.052 1.00 95.56 41 A 1 ATOM 339 O O . LYS A 0 41 . 15.251 8.022 -13.664 1.00 95.56 41 A 1 ATOM 340 C CG . LYS A 0 41 . 11.078 8.054 -14.764 1.00 95.56 41 A 1 ATOM 341 C CD . LYS A 0 41 . 10.404 9.071 -15.690 1.00 95.56 41 A 1 ATOM 342 C CE . LYS A 0 41 . 9.277 8.389 -16.471 1.00 95.56 41 A 1 ATOM 343 N NZ . LYS A 0 41 . 8.636 9.322 -17.433 1.00 95.56 41 A 1 ATOM 344 N N . SER A 0 42 . 14.672 8.760 -11.627 1.00 95.71 42 A 1 ATOM 345 C CA . SER A 0 42 . 16.037 9.153 -11.243 1.00 95.71 42 A 1 ATOM 346 C C . SER A 0 42 . 16.871 7.990 -10.698 1.00 95.71 42 A 1 ATOM 347 C CB . SER A 0 42 . 16.020 10.318 -10.248 1.00 95.71 42 A 1 ATOM 348 O O . SER A 0 42 . 18.090 8.113 -10.572 1.00 95.71 42 A 1 ATOM 349 O OG . SER A 0 42 . 15.623 9.908 -8.956 1.00 95.71 42 A 1 ATOM 350 N N . ALA A 0 43 . 16.236 6.858 -10.382 1.00 96.99 43 A 1 ATOM 351 C CA . ALA A 0 43 . 16.921 5.669 -9.907 1.00 96.99 43 A 1 ATOM 352 C C . ALA A 0 43 . 17.603 4.904 -11.046 1.00 96.99 43 A 1 ATOM 353 C CB . ALA A 0 43 . 15.923 4.781 -9.165 1.00 96.99 43 A 1 ATOM 354 O O . ALA A 0 43 . 17.061 4.754 -12.144 1.00 96.99 43 A 1 ATOM 355 N N . LYS A 0 44 . 18.763 4.311 -10.745 1.00 97.14 44 A 1 ATOM 356 C CA . LYS A 0 44 . 19.338 3.265 -11.597 1.00 97.14 44 A 1 ATOM 357 C C . LYS A 0 44 . 18.457 2.026 -11.482 1.00 97.14 44 A 1 ATOM 358 C CB . LYS A 0 44 . 20.780 2.947 -11.185 1.00 97.14 44 A 1 ATOM 359 O O . LYS A 0 44 . 18.245 1.541 -10.372 1.00 97.14 44 A 1 ATOM 360 C CG . LYS A 0 44 . 21.729 4.125 -11.435 1.00 97.14 44 A 1 ATOM 361 C CD . LYS A 0 44 . 23.160 3.745 -11.035 1.00 97.14 44 A 1 ATOM 362 C CE . LYS A 0 44 . 24.099 4.930 -11.277 1.00 97.14 44 A 1 ATOM 363 N NZ . LYS A 0 44 . 25.496 4.606 -10.892 1.00 97.14 44 A 1 ATOM 364 N N . ALA A 0 45 . 17.958 1.525 -12.607 1.00 97.53 45 A 1 ATOM 365 C CA . ALA A 0 45 . 17.064 0.376 -12.641 1.00 97.53 45 A 1 ATOM 366 C C . ALA A 0 45 . 17.754 -0.847 -13.259 1.00 97.53 45 A 1 ATOM 367 C CB . ALA A 0 45 . 15.772 0.762 -13.362 1.00 97.53 45 A 1 ATOM 368 O O . ALA A 0 45 . 18.391 -0.749 -14.304 1.00 97.53 45 A 1 ATOM 369 N N . THR A 0 46 . 17.615 -2.002 -12.615 1.00 97.25 46 A 1 ATOM 370 C CA . THR A 0 46 . 18.037 -3.311 -13.132 1.00 97.25 46 A 1 ATOM 371 C C . THR A 0 46 . 16.816 -4.214 -13.193 1.00 97.25 46 A 1 ATOM 372 C CB . THR A 0 46 . 19.116 -3.932 -12.237 1.00 97.25 46 A 1 ATOM 373 O O . THR A 0 46 . 16.089 -4.325 -12.206 1.00 97.25 46 A 1 ATOM 374 C CG2 . THR A 0 46 . 19.676 -5.230 -12.805 1.00 97.25 46 A 1 ATOM 375 O OG1 . THR A 0 46 . 20.194 -3.034 -12.134 1.00 97.25 46 A 1 ATOM 376 N N . VAL A 0 47 . 16.571 -4.840 -14.343 1.00 97.36 47 A 1 ATOM 377 C CA . VAL A 0 47 . 15.391 -5.684 -14.559 1.00 97.36 47 A 1 ATOM 378 C C . VAL A 0 47 . 15.806 -7.134 -14.734 1.00 97.36 47 A 1 ATOM 379 C CB . VAL A 0 47 . 14.550 -5.194 -15.748 1.00 97.36 47 A 1 ATOM 380 O O . VAL A 0 47 . 16.702 -7.441 -15.515 1.00 97.36 47 A 1 ATOM 381 C CG1 . VAL A 0 47 . 13.307 -6.065 -15.979 1.00 97.36 47 A 1 ATOM 382 C CG2 . VAL A 0 47 . 14.068 -3.767 -15.504 1.00 97.36 47 A 1 ATOM 383 N N . ILE A 0 48 . 15.106 -8.019 -14.035 1.00 96.28 48 A 1 ATOM 384 C CA . ILE A 0 48 . 15.214 -9.470 -14.161 1.00 96.28 48 A 1 ATOM 385 C C . ILE A 0 48 . 13.812 -9.995 -14.465 1.00 96.28 48 A 1 ATOM 386 C CB . ILE A 0 48 . 15.818 -10.088 -12.880 1.00 96.28 48 A 1 ATOM 387 O O . ILE A 0 48 . 12.835 -9.561 -13.853 1.00 96.28 48 A 1 ATOM 388 C CG1 . ILE A 0 48 . 17.222 -9.500 -12.597 1.00 96.28 48 A 1 ATOM 389 C CG2 . ILE A 0 48 . 15.882 -11.622 -13.008 1.00 96.28 48 A 1 ATOM 390 C CD1 . ILE A 0 48 . 17.798 -9.891 -11.231 1.00 96.28 48 A 1 ATOM 391 N N . THR A 0 49 . 13.703 -10.903 -15.429 1.00 94.41 49 A 1 ATOM 392 C CA . THR A 0 49 . 12.439 -11.569 -15.761 1.00 94.41 49 A 1 ATOM 393 C C . THR A 0 49 . 12.606 -13.062 -15.525 1.00 94.41 49 A 1 ATOM 394 C CB . THR A 0 49 . 12.007 -11.258 -17.198 1.00 94.41 49 A 1 ATOM 395 O O . THR A 0 49 . 13.472 -13.673 -16.140 1.00 94.41 49 A 1 ATOM 396 C CG2 . THR A 0 49 . 10.615 -11.794 -17.496 1.00 94.41 49 A 1 ATOM 397 O OG1 . THR A 0 49 . 11.947 -9.855 -17.376 1.00 94.41 49 A 1 ATOM 398 N N . GLU A 0 50 . 11.819 -13.622 -14.612 1.00 91.49 50 A 1 ATOM 399 C CA . GLU A 0 50 . 11.927 -15.008 -14.140 1.00 91.49 50 A 1 ATOM 400 C C . GLU A 0 50 . 10.547 -15.474 -13.649 1.00 91.49 50 A 1 ATOM 401 C CB . GLU A 0 50 . 12.972 -15.066 -13.014 1.00 91.49 50 A 1 ATOM 402 O O . GLU A 0 50 . 9.793 -14.672 -13.094 1.00 91.49 50 A 1 ATOM 403 C CG . GLU A 0 50 . 13.285 -16.488 -12.522 1.00 91.49 50 A 1 ATOM 404 C CD . GLU A 0 50 . 14.353 -16.494 -11.413 1.00 91.49 50 A 1 ATOM 405 O OE1 . GLU A 0 50 . 15.010 -17.541 -11.236 1.00 91.49 50 A 1 ATOM 406 O OE2 . GLU A 0 50 . 14.526 -15.438 -10.743 1.00 91.49 50 A 1 ATOM 407 N N . ASP A 0 51 . 10.190 -16.740 -13.880 1.00 90.02 51 A 1 ATOM 408 C CA . ASP A 0 51 . 8.955 -17.373 -13.382 1.00 90.02 51 A 1 ATOM 409 C C . ASP A 0 51 . 7.660 -16.577 -13.631 1.00 90.02 51 A 1 ATOM 410 C CB . ASP A 0 51 . 9.121 -17.763 -11.907 1.00 90.02 51 A 1 ATOM 411 O O . ASP A 0 51 . 6.804 -16.435 -12.755 1.00 90.02 51 A 1 ATOM 412 C CG . ASP A 0 51 . 10.251 -18.760 -11.674 1.00 90.02 51 A 1 ATOM 413 O OD1 . ASP A 0 51 . 10.571 -19.504 -12.628 1.00 90.02 51 A 1 ATOM 414 O OD2 . ASP A 0 51 . 10.726 -18.776 -10.518 1.00 90.02 51 A 1 ATOM 415 N N . GLY A 0 52 . 7.513 -16.000 -14.828 1.00 93.17 52 A 1 ATOM 416 C CA . GLY A 0 52 . 6.326 -15.208 -15.170 1.00 93.17 52 A 1 ATOM 417 C C . GLY A 0 52 . 6.253 -13.845 -14.466 1.00 93.17 52 A 1 ATOM 418 O O . GLY A 0 52 . 5.226 -13.168 -14.541 1.00 93.17 52 A 1 ATOM 419 N N . LYS A 0 53 . 7.329 -13.417 -13.795 1.00 95.35 53 A 1 ATOM 420 C CA . LYS A 0 53 . 7.412 -12.159 -13.047 1.00 95.35 53 A 1 ATOM 421 C C . LYS A 0 53 . 8.511 -11.262 -13.594 1.00 95.35 53 A 1 ATOM 422 C CB . LYS A 0 53 . 7.647 -12.444 -11.558 1.00 95.35 53 A 1 ATOM 423 O O . LYS A 0 53 . 9.577 -11.713 -14.008 1.00 95.35 53 A 1 ATOM 424 C CG . LYS A 0 53 . 6.495 -13.237 -10.927 1.00 95.35 53 A 1 ATOM 425 C CD . LYS A 0 53 . 6.864 -13.633 -9.498 1.00 95.35 53 A 1 ATOM 426 C CE . LYS A 0 53 . 5.793 -14.568 -8.939 1.00 95.35 53 A 1 ATOM 427 N NZ . LYS A 0 53 . 6.226 -15.122 -7.635 1.00 95.35 53 A 1 ATOM 428 N N . ARG A 0 54 . 8.267 -9.954 -13.543 1.00 96.25 54 A 1 ATOM 429 C CA . ARG A 0 54 . 9.273 -8.916 -13.777 1.00 96.25 54 A 1 ATOM 430 C C . ARG A 0 54 . 9.694 -8.326 -12.444 1.00 96.25 54 A 1 ATOM 431 C CB . ARG A 0 54 . 8.708 -7.855 -14.721 1.00 96.25 54 A 1 ATOM 432 O O . ARG A 0 54 . 8.902 -7.652 -11.792 1.00 96.25 54 A 1 ATOM 433 C CG . ARG A 0 54 . 9.759 -6.792 -15.070 1.00 96.25 54 A 1 ATOM 434 C CD . ARG A 0 54 . 9.188 -5.728 -16.011 1.00 96.25 54 A 1 ATOM 435 N NE . ARG A 0 54 . 8.747 -6.320 -17.287 1.00 96.25 54 A 1 ATOM 436 N NH1 . ARG A 0 54 . 8.877 -4.438 -18.597 1.00 96.25 54 A 1 ATOM 437 N NH2 . ARG A 0 54 . 8.225 -6.355 -19.497 1.00 96.25 54 A 1 ATOM 438 C CZ . ARG A 0 54 . 8.614 -5.701 -18.442 1.00 96.25 54 A 1 ATOM 439 N N . LYS A 0 55 . 10.948 -8.538 -12.068 1.00 97.31 55 A 1 ATOM 440 C CA . LYS A 0 55 . 11.576 -7.955 -10.886 1.00 97.31 55 A 1 ATOM 441 C C . LYS A 0 55 . 12.401 -6.744 -11.304 1.00 97.31 55 A 1 ATOM 442 C CB . LYS A 0 55 . 12.404 -9.050 -10.210 1.00 97.31 55 A 1 ATOM 443 O O . LYS A 0 55 . 13.269 -6.853 -12.167 1.00 97.31 55 A 1 ATOM 444 C CG . LYS A 0 55 . 13.062 -8.594 -8.899 1.00 97.31 55 A 1 ATOM 445 C CD . LYS A 0 55 . 13.904 -9.729 -8.294 1.00 97.31 55 A 1 ATOM 446 C CE . LYS A 0 55 . 13.020 -10.856 -7.740 1.00 97.31 55 A 1 ATOM 447 N NZ . LYS A 0 55 . 13.714 -12.169 -7.688 1.00 97.31 55 A 1 ATOM 448 N N . VAL A 0 56 . 12.139 -5.595 -10.693 1.00 97.89 56 A 1 ATOM 449 C CA . VAL A 0 56 . 12.869 -4.350 -10.941 1.00 97.89 56 A 1 ATOM 450 C C . VAL A 0 56 . 13.553 -3.914 -9.657 1.00 97.89 56 A 1 ATOM 451 C CB . VAL A 0 56 . 11.963 -3.233 -11.488 1.00 97.89 56 A 1 ATOM 452 O O . VAL A 0 56 . 12.899 -3.673 -8.645 1.00 97.89 56 A 1 ATOM 453 C CG1 . VAL A 0 56 . 12.841 -2.086 -12.009 1.00 97.89 56 A 1 ATOM 454 C CG2 . VAL A 0 56 . 11.060 -3.717 -12.629 1.00 97.89 56 A 1 ATOM 455 N N . HIS A 0 57 . 14.877 -3.826 -9.698 1.00 97.98 57 A 1 ATOM 456 C CA . HIS A 0 57 . 15.700 -3.261 -8.636 1.00 97.98 57 A 1 ATOM 457 C C . HIS A 0 57 . 16.015 -1.806 -8.969 1.00 97.98 57 A 1 ATOM 458 C CB . HIS A 0 57 . 16.994 -4.074 -8.490 1.00 97.98 57 A 1 ATOM 459 O O . HIS A 0 57 . 16.670 -1.529 -9.972 1.00 97.98 57 A 1 ATOM 460 C CG . HIS A 0 57 . 16.869 -5.330 -7.669 1.00 97.98 57 A 1 ATOM 461 C CD2 . HIS A 0 57 . 15.817 -6.205 -7.626 1.00 97.98 57 A 1 ATOM 462 N ND1 . HIS A 0 57 . 17.821 -5.805 -6.798 1.00 97.98 57 A 1 ATOM 463 C CE1 . HIS A 0 57 . 17.353 -6.930 -6.238 1.00 97.98 57 A 1 ATOM 464 N NE2 . HIS A 0 57 . 16.125 -7.212 -6.700 1.00 97.98 57 A 1 ATOM 465 N N . PHE A 0 58 . 15.585 -0.891 -8.110 1.00 98.00 58 A 1 ATOM 466 C CA . PHE A 0 58 . 15.883 0.532 -8.175 1.00 98.00 58 A 1 ATOM 467 C C . PHE A 0 58 . 16.916 0.902 -7.111 1.00 98.00 58 A 1 ATOM 468 C CB . PHE A 0 58 . 14.594 1.333 -7.977 1.00 98.00 58 A 1 ATOM 469 O O . PHE A 0 58 . 16.736 0.595 -5.931 1.00 98.00 58 A 1 ATOM 470 C CG . PHE A 0 58 . 13.530 1.076 -9.021 1.00 98.00 58 A 1 ATOM 471 C CD1 . PHE A 0 58 . 13.612 1.704 -10.277 1.00 98.00 58 A 1 ATOM 472 C CD2 . PHE A 0 58 . 12.456 0.213 -8.739 1.00 98.00 58 A 1 ATOM 473 C CE1 . PHE A 0 58 . 12.600 1.501 -11.231 1.00 98.00 58 A 1 ATOM 474 C CE2 . PHE A 0 58 . 11.429 0.037 -9.682 1.00 98.00 58 A 1 ATOM 475 C CZ . PHE A 0 58 . 11.491 0.697 -10.919 1.00 98.00 58 A 1 ATOM 476 N N . LEU A 0 59 . 17.971 1.604 -7.522 1.00 97.25 59 A 1 ATOM 477 C CA . LEU A 0 59 . 18.931 2.265 -6.641 1.00 97.25 59 A 1 ATOM 478 C C . LEU A 0 59 . 18.806 3.778 -6.827 1.00 97.25 59 A 1 ATOM 479 C CB . LEU A 0 59 . 20.342 1.736 -6.950 1.00 97.25 59 A 1 ATOM 480 O O . LEU A 0 59 . 19.186 4.314 -7.873 1.00 97.25 59 A 1 ATOM 481 C CG . LEU A 0 59 . 21.464 2.439 -6.160 1.00 97.25 59 A 1 ATOM 482 C CD1 . LEU A 0 59 . 21.368 2.183 -4.655 1.00 97.25 59 A 1 ATOM 483 C CD2 . LEU A 0 59 . 22.821 1.928 -6.644 1.00 97.25 59 A 1 ATOM 484 N N . PHE A 0 60 . 18.260 4.451 -5.819 1.00 96.11 60 A 1 ATOM 485 C CA . PHE A 0 60 . 18.081 5.898 -5.828 1.00 96.11 60 A 1 ATOM 486 C C . PHE A 0 60 . 19.394 6.628 -5.482 1.00 96.11 60 A 1 ATOM 487 C CB . PHE A 0 60 . 16.954 6.297 -4.872 1.00 96.11 60 A 1 ATOM 488 O O . PHE A 0 60 . 20.254 6.048 -4.810 1.00 96.11 60 A 1 ATOM 489 C CG . PHE A 0 60 . 15.587 5.747 -5.215 1.00 96.11 60 A 1 ATOM 490 C CD1 . PHE A 0 60 . 14.740 6.456 -6.086 1.00 96.11 60 A 1 ATOM 491 C CD2 . PHE A 0 60 . 15.148 4.532 -4.665 1.00 96.11 60 A 1 ATOM 492 C CE1 . PHE A 0 60 . 13.481 5.928 -6.422 1.00 96.11 60 A 1 ATOM 493 C CE2 . PHE A 0 60 . 13.886 4.021 -4.991 1.00 96.11 60 A 1 ATOM 494 C CZ . PHE A 0 60 . 13.048 4.713 -5.876 1.00 96.11 60 A 1 ATOM 495 N N . PRO A 0 61 . 19.564 7.896 -5.905 1.00 92.62 61 A 1 ATOM 496 C CA . PRO A 0 61 . 20.777 8.678 -5.642 1.00 92.62 61 A 1 ATOM 497 C C . PRO A 0 61 . 21.151 8.803 -4.158 1.00 92.62 61 A 1 ATOM 498 C CB . PRO A 0 61 . 20.506 10.056 -6.255 1.00 92.62 61 A 1 ATOM 499 O O . PRO A 0 61 . 22.333 8.815 -3.827 1.00 92.62 61 A 1 ATOM 500 C CG . PRO A 0 61 . 19.512 9.758 -7.375 1.00 92.62 61 A 1 ATOM 501 C CD . PRO A 0 61 . 18.662 8.645 -6.775 1.00 92.62 61 A 1 ATOM 502 N N . GLU A 0 62 . 20.165 8.840 -3.259 1.00 90.05 62 A 1 ATOM 503 C CA . GLU A 0 62 . 20.367 8.896 -1.805 1.00 90.05 62 A 1 ATOM 504 C C . GLU A 0 62 . 20.811 7.559 -1.175 1.00 90.05 62 A 1 ATOM 505 C CB . GLU A 0 62 . 19.102 9.456 -1.119 1.00 90.05 62 A 1 ATOM 506 O O . GLU A 0 62 . 20.978 7.468 0.039 1.00 90.05 62 A 1 ATOM 507 C CG . GLU A 0 62 . 17.850 8.552 -1.174 1.00 90.05 62 A 1 ATOM 508 C CD . GLU A 0 62 . 16.935 8.772 -2.390 1.00 90.05 62 A 1 ATOM 509 O OE1 . GLU A 0 62 . 15.715 8.483 -2.266 1.00 90.05 62 A 1 ATOM 510 O OE2 . GLU A 0 62 . 17.431 9.218 -3.449 1.00 90.05 62 A 1 ATOM 511 N N . GLY A 0 63 . 20.970 6.499 -1.975 1.00 90.53 63 A 1 ATOM 512 C CA . GLY A 0 63 . 21.344 5.161 -1.509 1.00 90.53 63 A 1 ATOM 513 C C . GLY A 0 63 . 20.170 4.296 -1.037 1.00 90.53 63 A 1 ATOM 514 O O . GLY A 0 63 . 20.375 3.123 -0.714 1.00 90.53 63 A 1 ATOM 515 N N . LEU A 0 64 . 18.945 4.835 -1.038 1.00 94.82 64 A 1 ATOM 516 C CA . LEU A 0 64 . 17.720 4.051 -0.880 1.00 94.82 64 A 1 ATOM 517 C C . LEU A 0 64 . 17.635 3.025 -2.016 1.00 94.82 64 A 1 ATOM 518 C CB . LEU A 0 64 . 16.495 4.991 -0.858 1.00 94.82 64 A 1 ATOM 519 O O . LEU A 0 64 . 17.898 3.334 -3.180 1.00 94.82 64 A 1 ATOM 520 C CG . LEU A 0 64 . 15.131 4.287 -0.693 1.00 94.82 64 A 1 ATOM 521 C CD1 . LEU A 0 64 . 14.964 3.681 0.699 1.00 94.82 64 A 1 ATOM 522 C CD2 . LEU A 0 64 . 13.996 5.288 -0.915 1.00 94.82 64 A 1 ATOM 523 N N . GLN A 0 65 . 17.238 1.804 -1.682 1.00 97.52 65 A 1 ATOM 524 C CA . GLN A 0 65 . 16.956 0.753 -2.650 1.00 97.52 65 A 1 ATOM 525 C C . GLN A 0 65 . 15.489 0.354 -2.566 1.00 97.52 65 A 1 ATOM 526 C CB . GLN A 0 65 . 17.873 -0.448 -2.412 1.00 97.52 65 A 1 ATOM 527 O O . GLN A 0 65 . 14.932 0.249 -1.473 1.00 97.52 65 A 1 ATOM 528 C CG . GLN A 0 65 . 19.331 -0.138 -2.769 1.00 97.52 65 A 1 ATOM 529 C CD . GLN A 0 65 . 20.246 -1.296 -2.400 1.00 97.52 65 A 1 ATOM 530 N NE2 . GLN A 0 65 . 21.208 -1.082 -1.528 1.00 97.52 65 A 1 ATOM 531 O OE1 . GLN A 0 65 . 20.075 -2.427 -2.833 1.00 97.52 65 A 1 ATOM 532 N N . MET A 0 66 . 14.883 0.093 -3.720 1.00 97.92 66 A 1 ATOM 533 C CA . MET A 0 66 . 13.528 -0.440 -3.836 1.00 97.92 66 A 1 ATOM 534 C C . MET A 0 66 . 13.534 -1.627 -4.783 1.00 97.92 66 A 1 ATOM 535 C CB . MET A 0 66 . 12.564 0.654 -4.305 1.00 97.92 66 A 1 ATOM 536 O O . MET A 0 66 . 14.172 -1.587 -5.831 1.00 97.92 66 A 1 ATOM 537 C CG . MET A 0 66 . 11.110 0.202 -4.470 1.00 97.92 66 A 1 ATOM 538 S SD . MET A 0 66 . 9.981 1.534 -4.974 1.00 97.92 66 A 1 ATOM 539 C CE . MET A 0 66 . 10.414 1.755 -6.718 1.00 97.92 66 A 1 ATOM 540 N N . VAL A 0 67 . 12.806 -2.674 -4.423 1.00 97.92 67 A 1 ATOM 541 C CA . VAL A 0 67 . 12.556 -3.809 -5.308 1.00 97.92 67 A 1 ATOM 542 C C . VAL A 0 67 . 11.066 -3.956 -5.477 1.00 97.92 67 A 1 ATOM 543 C CB . VAL A 0 67 . 13.198 -5.103 -4.796 1.00 97.92 67 A 1 ATOM 544 O O . VAL A 0 67 . 10.339 -4.047 -4.488 1.00 97.92 67 A 1 ATOM 545 C CG1 . VAL A 0 67 . 12.876 -6.300 -5.698 1.00 97.92 67 A 1 ATOM 546 C CG2 . VAL A 0 67 . 14.710 -4.910 -4.730 1.00 97.92 67 A 1 ATOM 547 N N . GLU A 0 68 . 10.638 -3.990 -6.730 1.00 97.46 68 A 1 ATOM 548 C CA . GLU A 0 68 . 9.261 -4.262 -7.111 1.00 97.46 68 A 1 ATOM 549 C C . GLU A 0 68 . 9.197 -5.519 -7.968 1.00 97.46 68 A 1 ATOM 550 C CB . GLU A 0 68 . 8.663 -3.074 -7.863 1.00 97.46 68 A 1 ATOM 551 O O . GLU A 0 68 . 10.022 -5.720 -8.861 1.00 97.46 68 A 1 ATOM 552 C CG . GLU A 0 68 . 8.492 -1.845 -6.964 1.00 97.46 68 A 1 ATOM 553 C CD . GLU A 0 68 . 7.841 -0.688 -7.724 1.00 97.46 68 A 1 ATOM 554 O OE1 . GLU A 0 68 . 7.048 0.053 -7.104 1.00 97.46 68 A 1 ATOM 555 O OE2 . GLU A 0 68 . 8.113 -0.529 -8.933 1.00 97.46 68 A 1 ATOM 556 N N . GLU A 0 69 . 8.199 -6.354 -7.711 1.00 96.77 69 A 1 ATOM 557 C CA . GLU A 0 69 . 7.874 -7.500 -8.551 1.00 96.77 69 A 1 ATOM 558 C C . GLU A 0 69 . 6.496 -7.297 -9.159 1.00 96.77 69 A 1 ATOM 559 C CB . GLU A 0 69 . 7.933 -8.814 -7.768 1.00 96.77 69 A 1 ATOM 560 O O . GLU A 0 69 . 5.526 -7.011 -8.457 1.00 96.77 69 A 1 ATOM 561 C CG . GLU A 0 69 . 9.355 -9.126 -7.269 1.00 96.77 69 A 1 ATOM 562 C CD . GLU A 0 69 . 9.427 -10.376 -6.382 1.00 96.77 69 A 1 ATOM 563 O OE1 . GLU A 0 69 . 10.573 -10.803 -6.094 1.00 96.77 69 A 1 ATOM 564 O OE2 . GLU A 0 69 . 8.360 -10.887 -5.967 1.00 96.77 69 A 1 ATOM 565 N N . TYR A 0 70 . 6.418 -7.478 -10.469 1.00 96.34 70 A 1 ATOM 566 C CA . TYR A 0 70 . 5.202 -7.360 -11.250 1.00 96.34 70 A 1 ATOM 567 C C . TYR A 0 70 . 4.871 -8.695 -11.894 1.00 96.34 70 A 1 ATOM 568 C CB . TYR A 0 70 . 5.369 -6.277 -12.315 1.00 96.34 70 A 1 ATOM 569 O O . TYR A 0 70 . 5.758 -9.400 -12.378 1.00 96.34 70 A 1 ATOM 570 C CG . TYR A 0 70 . 5.578 -4.888 -11.753 1.00 96.34 70 A 1 ATOM 571 C CD1 . TYR A 0 70 . 4.455 -4.082 -11.500 1.00 96.34 70 A 1 ATOM 572 C CD2 . TYR A 0 70 . 6.877 -4.406 -11.483 1.00 96.34 70 A 1 ATOM 573 C CE1 . TYR A 0 70 . 4.626 -2.782 -11.003 1.00 96.34 70 A 1 ATOM 574 C CE2 . TYR A 0 70 . 7.049 -3.101 -10.975 1.00 96.34 70 A 1 ATOM 575 O OH . TYR A 0 70 . 6.020 -1.018 -10.285 1.00 96.34 70 A 1 ATOM 576 C CZ . TYR A 0 70 . 5.917 -2.288 -10.745 1.00 96.34 70 A 1 ATOM 577 N N . ASP A 0 71 . 3.588 -9.011 -11.959 1.00 95.01 71 A 1 ATOM 578 C CA . ASP A 0 71 . 3.101 -10.106 -12.786 1.00 95.01 71 A 1 ATOM 579 C C . ASP A 0 71 . 3.251 -9.746 -14.277 1.00 95.01 71 A 1 ATOM 580 C CB . ASP A 0 71 . 1.647 -10.349 -12.407 1.00 95.01 71 A 1 ATOM 581 O O . ASP A 0 71 . 2.859 -8.651 -14.692 1.00 95.01 71 A 1 ATOM 582 C CG . ASP A 0 71 . 1.100 -11.547 -13.163 1.00 95.01 71 A 1 ATOM 583 O OD1 . ASP A 0 71 . 0.453 -11.304 -14.208 1.00 95.01 71 A 1 ATOM 584 O OD2 . ASP A 0 71 . 1.352 -12.680 -12.725 1.00 95.01 71 A 1 ATOM 585 N N . LEU A 0 72 . 3.822 -10.630 -15.103 1.00 93.39 72 A 1 ATOM 586 C CA . LEU A 0 72 . 4.036 -10.324 -16.525 1.00 93.39 72 A 1 ATOM 587 C C . LEU A 0 72 . 2.737 -10.246 -17.326 1.00 93.39 72 A 1 ATOM 588 C CB . LEU A 0 72 . 4.951 -11.371 -17.181 1.00 93.39 72 A 1 ATOM 589 O O . LEU A 0 72 . 2.702 -9.523 -18.319 1.00 93.39 72 A 1 ATOM 590 C CG . LEU A 0 72 . 6.439 -11.240 -16.831 1.00 93.39 72 A 1 ATOM 591 C CD1 . LEU A 0 72 . 7.204 -12.428 -17.416 1.00 93.39 72 A 1 ATOM 592 C CD2 . LEU A 0 72 . 7.047 -9.955 -17.405 1.00 93.39 72 A 1 ATOM 593 N N . SER A 0 73 . 1.699 -10.978 -16.917 1.00 93.66 73 A 1 ATOM 594 C CA . SER A 0 73 . 0.446 -11.077 -17.670 1.00 93.66 73 A 1 ATOM 595 C C . SER A 0 73 . -0.522 -9.938 -17.346 1.00 93.66 73 A 1 ATOM 596 C CB . SER A 0 73 . -0.189 -12.455 -17.443 1.00 93.66 73 A 1 ATOM 597 O O . SER A 0 73 . -1.143 -9.364 -18.236 1.00 93.66 73 A 1 ATOM 598 O OG . SER A 0 73 . -0.752 -12.626 -16.155 1.00 93.66 73 A 1 ATOM 599 N N . THR A 0 74 . -0.626 -9.579 -16.068 1.00 91.80 74 A 1 ATOM 600 C CA . THR A 0 74 . -1.569 -8.576 -15.558 1.00 91.80 74 A 1 ATOM 601 C C . THR A 0 74 . -0.917 -7.222 -15.292 1.00 91.80 74 A 1 ATOM 602 C CB . THR A 0 74 . -2.270 -9.076 -14.287 1.00 91.80 74 A 1 ATOM 603 O O . THR A 0 74 . -1.622 -6.226 -15.133 1.00 91.80 74 A 1 ATOM 604 C CG2 . THR A 0 74 . -3.021 -10.393 -14.477 1.00 91.80 74 A 1 ATOM 605 O OG1 . THR A 0 74 . -1.335 -9.283 -13.257 1.00 91.80 74 A 1 ATOM 606 N N . HIS A 0 75 . 0.419 -7.162 -15.234 1.00 91.43 75 A 1 ATOM 607 C CA . HIS A 0 75 . 1.202 -5.981 -14.843 1.00 91.43 75 A 1 ATOM 608 C C . HIS A 0 75 . 0.866 -5.435 -13.449 1.00 91.43 75 A 1 ATOM 609 C CB . HIS A 0 75 . 1.148 -4.907 -15.937 1.00 91.43 75 A 1 ATOM 610 O O . HIS A 0 75 . 1.182 -4.284 -13.134 1.00 91.43 75 A 1 ATOM 611 C CG . HIS A 0 75 . 1.531 -5.422 -17.296 1.00 91.43 75 A 1 ATOM 612 C CD2 . HIS A 0 75 . 0.791 -5.325 -18.443 1.00 91.43 75 A 1 ATOM 613 N ND1 . HIS A 0 75 . 2.677 -6.115 -17.606 1.00 91.43 75 A 1 ATOM 614 C CE1 . HIS A 0 75 . 2.629 -6.422 -18.913 1.00 91.43 75 A 1 ATOM 615 N NE2 . HIS A 0 75 . 1.513 -5.931 -19.471 1.00 91.43 75 A 1 ATOM 616 N N . ASN A 0 76 . 0.227 -6.251 -12.609 1.00 92.65 76 A 1 ATOM 617 C CA . ASN A 0 76 . -0.076 -5.896 -11.234 1.00 92.65 76 A 1 ATOM 618 C C . ASN A 0 76 . 1.189 -5.965 -10.381 1.00 92.65 76 A 1 ATOM 619 C CB . ASN A 0 76 . -1.175 -6.820 -10.695 1.00 92.65 76 A 1 ATOM 620 O O . ASN A 0 76 . 2.005 -6.875 -10.536 1.00 92.65 76 A 1 ATOM 621 C CG . ASN A 0 76 . -2.531 -6.551 -11.318 1.00 92.65 76 A 1 ATOM 622 N ND2 . ASN A 0 76 . -3.415 -7.518 -11.280 1.00 92.65 76 A 1 ATOM 623 O OD1 . ASN A 0 76 . -2.841 -5.470 -11.793 1.00 92.65 76 A 1 ATOM 624 N N . LEU A 0 77 . 1.322 -5.012 -9.461 1.00 95.41 77 A 1 ATOM 625 C CA . LEU A 0 77 . 2.357 -5.035 -8.437 1.00 95.41 77 A 1 ATOM 626 C C . LEU A 0 77 . 2.062 -6.176 -7.455 1.00 95.41 77 A 1 ATOM 627 C CB . LEU A 0 77 . 2.381 -3.665 -7.739 1.00 95.41 77 A 1 ATOM 628 O O . LEU A 0 77 . 1.023 -6.180 -6.798 1.00 95.41 77 A 1 ATOM 629 C CG . LEU A 0 77 . 3.472 -3.534 -6.661 1.00 95.41 77 A 1 ATOM 630 C CD1 . LEU A 0 77 . 4.869 -3.495 -7.278 1.00 95.41 77 A 1 ATOM 631 C CD2 . LEU A 0 77 . 3.245 -2.237 -5.886 1.00 95.41 77 A 1 ATOM 632 N N . LEU A 0 78 . 2.979 -7.132 -7.361 1.00 95.40 78 A 1 ATOM 633 C CA . LEU A 0 78 . 2.892 -8.275 -6.457 1.00 95.40 78 A 1 ATOM 634 C C . LEU A 0 78 . 3.584 -7.976 -5.131 1.00 95.40 78 A 1 ATOM 635 C CB . LEU A 0 78 . 3.532 -9.506 -7.123 1.00 95.40 78 A 1 ATOM 636 O O . LEU A 0 78 . 3.020 -8.210 -4.063 1.00 95.40 78 A 1 ATOM 637 C CG . LEU A 0 78 . 2.868 -9.960 -8.433 1.00 95.40 78 A 1 ATOM 638 C CD1 . LEU A 0 78 . 3.643 -11.160 -8.980 1.00 95.40 78 A 1 ATOM 639 C CD2 . LEU A 0 78 . 1.408 -10.363 -8.215 1.00 95.40 78 A 1 ATOM 640 N N . THR A 0 79 . 4.808 -7.453 -5.203 1.00 96.84 79 A 1 ATOM 641 C CA . THR A 0 79 . 5.593 -7.094 -4.023 1.00 96.84 79 A 1 ATOM 642 C C . THR A 0 79 . 6.314 -5.772 -4.238 1.00 96.84 79 A 1 ATOM 643 C CB . THR A 0 79 . 6.580 -8.196 -3.587 1.00 96.84 79 A 1 ATOM 644 O O . THR A 0 79 . 6.727 -5.444 -5.350 1.00 96.84 79 A 1 ATOM 645 C CG2 . THR A 0 79 . 5.947 -9.579 -3.446 1.00 96.84 79 A 1 ATOM 646 O OG1 . THR A 0 79 . 7.663 -8.337 -4.472 1.00 96.84 79 A 1 ATOM 647 N N . ARG A 0 80 . 6.463 -5.007 -3.158 1.00 97.64 80 A 1 ATOM 648 C CA . ARG A 0 80 . 7.317 -3.819 -3.091 1.00 97.64 80 A 1 ATOM 649 C C . ARG A 0 80 . 8.002 -3.807 -1.742 1.00 97.64 80 A 1 ATOM 650 C CB . ARG A 0 80 . 6.510 -2.533 -3.316 1.00 97.64 80 A 1 ATOM 651 O O . ARG A 0 80 . 7.339 -3.919 -0.710 1.00 97.64 80 A 1 ATOM 652 C CG . ARG A 0 80 . 7.379 -1.266 -3.190 1.00 97.64 80 A 1 ATOM 653 C CD . ARG A 0 80 . 6.521 -0.008 -3.282 1.00 97.64 80 A 1 ATOM 654 N NE . ARG A 0 80 . 6.008 0.232 -4.634 1.00 97.64 80 A 1 ATOM 655 N NH1 . ARG A 0 80 . 4.125 1.406 -4.071 1.00 97.64 80 A 1 ATOM 656 N NH2 . ARG A 0 80 . 4.689 1.093 -6.232 1.00 97.64 80 A 1 ATOM 657 C CZ . ARG A 0 80 . 4.932 0.910 -4.969 1.00 97.64 80 A 1 ATOM 658 N N . LYS A 0 81 . 9.317 -3.632 -1.749 1.00 97.68 81 A 1 ATOM 659 C CA . LYS A 0 81 . 10.129 -3.559 -0.535 1.00 97.68 81 A 1 ATOM 660 C C . LYS A 0 81 . 11.252 -2.549 -0.669 1.00 97.68 81 A 1 ATOM 661 C CB . LYS A 0 81 . 10.649 -4.955 -0.166 1.00 97.68 81 A 1 ATOM 662 O O . LYS A 0 81 . 11.761 -2.330 -1.768 1.00 97.68 81 A 1 ATOM 663 C CG . LYS A 0 81 . 11.525 -5.566 -1.270 1.00 97.68 81 A 1 ATOM 664 C CD . LYS A 0 81 . 11.905 -6.995 -0.907 1.00 97.68 81 A 1 ATOM 665 C CE . LYS A 0 81 . 12.733 -7.621 -2.025 1.00 97.68 81 A 1 ATOM 666 N NZ . LYS A 0 81 . 12.895 -9.073 -1.788 1.00 97.68 81 A 1 ATOM 667 N N . PHE A 0 82 . 11.653 -1.981 0.458 1.00 97.68 82 A 1 ATOM 668 C CA . PHE A 0 82 . 12.703 -0.976 0.548 1.00 97.68 82 A 1 ATOM 669 C C . PHE A 0 82 . 13.820 -1.433 1.478 1.00 97.68 82 A 1 ATOM 670 C CB . PHE A 0 82 . 12.112 0.356 1.016 1.00 97.68 82 A 1 ATOM 671 O O . PHE A 0 82 . 13.592 -2.223 2.391 1.00 97.68 82 A 1 ATOM 672 C CG . PHE A 0 82 . 11.145 0.971 0.028 1.00 97.68 82 A 1 ATOM 673 C CD1 . PHE A 0 82 . 11.605 1.892 -0.930 1.00 97.68 82 A 1 ATOM 674 C CD2 . PHE A 0 82 . 9.783 0.623 0.069 1.00 97.68 82 A 1 ATOM 675 C CE1 . PHE A 0 82 . 10.700 2.488 -1.824 1.00 97.68 82 A 1 ATOM 676 C CE2 . PHE A 0 82 . 8.884 1.204 -0.838 1.00 97.68 82 A 1 ATOM 677 C CZ . PHE A 0 82 . 9.338 2.143 -1.779 1.00 97.68 82 A 1 ATOM 678 N N . ARG A 0 83 . 15.031 -0.928 1.251 1.00 96.35 83 A 1 ATOM 679 C CA . ARG A 0 83 . 16.113 -0.966 2.240 1.00 96.35 83 A 1 ATOM 680 C C . ARG A 0 83 . 17.013 0.249 2.083 1.00 96.35 83 A 1 ATOM 681 C CB . ARG A 0 83 . 16.912 -2.282 2.169 1.00 96.35 83 A 1 ATOM 682 O O . ARG A 0 83 . 17.180 0.764 0.977 1.00 96.35 83 A 1 ATOM 683 C CG . ARG A 0 83 . 17.784 -2.410 0.914 1.00 96.35 83 A 1 ATOM 684 C CD . ARG A 0 83 . 18.588 -3.708 0.949 1.00 96.35 83 A 1 ATOM 685 N NE . ARG A 0 83 . 19.367 -3.889 -0.292 1.00 96.35 83 A 1 ATOM 686 N NH1 . ARG A 0 83 . 20.771 -5.530 0.473 1.00 96.35 83 A 1 ATOM 687 N NH2 . ARG A 0 83 . 21.142 -4.617 -1.507 1.00 96.35 83 A 1 ATOM 688 C CZ . ARG A 0 83 . 20.404 -4.686 -0.442 1.00 96.35 83 A 1 ATOM 689 N N . SER A 0 84 . 17.654 0.636 3.175 1.00 94.20 84 A 1 ATOM 690 C CA . SER A 0 84 . 18.662 1.697 3.209 1.00 94.20 84 A 1 ATOM 691 C C . SER A 0 84 . 19.963 1.170 3.798 1.00 94.20 84 A 1 ATOM 692 C CB . SER A 0 84 . 18.142 2.889 4.016 1.00 94.20 84 A 1 ATOM 693 O O . SER A 0 84 . 19.990 0.107 4.421 1.00 94.20 84 A 1 ATOM 694 O OG . SER A 0 84 . 17.035 3.451 3.344 1.00 94.20 84 A 1 ATOM 695 N N . LYS A 0 85 . 21.057 1.909 3.605 1.00 90.96 85 A 1 ATOM 696 C CA . LYS A 0 85 . 22.310 1.635 4.312 1.00 90.96 85 A 1 ATOM 697 C C . LYS A 0 85 . 22.134 1.857 5.816 1.00 90.96 85 A 1 ATOM 698 C CB . LYS A 0 85 . 23.447 2.499 3.745 1.00 90.96 85 A 1 ATOM 699 O O . LYS A 0 85 . 21.433 2.776 6.235 1.00 90.96 85 A 1 ATOM 700 C CG . LYS A 0 85 . 23.858 2.128 2.308 1.00 90.96 85 A 1 ATOM 701 C CD . LYS A 0 85 . 24.391 0.693 2.230 1.00 90.96 85 A 1 ATOM 702 C CE . LYS A 0 85 . 25.182 0.437 0.948 1.00 90.96 85 A 1 ATOM 703 N NZ . LYS A 0 85 . 25.852 -0.880 1.036 1.00 90.96 85 A 1 ATOM 704 N N . THR A 0 86 . 22.763 1.009 6.620 1.00 91.98 86 A 1 ATOM 705 C CA . THR A 0 86 . 22.848 1.188 8.071 1.00 91.98 86 A 1 ATOM 706 C C . THR A 0 86 . 23.856 2.287 8.406 1.00 91.98 86 A 1 ATOM 707 C CB . THR A 0 86 . 23.217 -0.121 8.790 1.00 91.98 86 A 1 ATOM 708 O O . THR A 0 86 . 24.659 2.688 7.564 1.00 91.98 86 A 1 ATOM 709 C CG2 . THR A 0 86 . 22.278 -1.275 8.442 1.00 91.98 86 A 1 ATOM 710 O OG1 . THR A 0 86 . 24.527 -0.537 8.482 1.00 91.98 86 A 1 ATOM 711 N N . VAL A 0 87 . 23.858 2.750 9.660 1.00 89.92 87 A 1 ATOM 712 C CA . VAL A 0 87 . 24.813 3.763 10.155 1.00 89.92 87 A 1 ATOM 713 C C . VAL A 0 87 . 26.272 3.341 9.928 1.00 89.92 87 A 1 ATOM 714 C CB . VAL A 0 87 . 24.560 4.038 11.653 1.00 89.92 87 A 1 ATOM 715 O O . VAL A 0 87 . 27.123 4.180 9.660 1.00 89.92 87 A 1 ATOM 716 C CG1 . VAL A 0 87 . 25.527 5.073 12.240 1.00 89.92 87 A 1 ATOM 717 C CG2 . VAL A 0 87 . 23.132 4.556 11.883 1.00 89.92 87 A 1 ATOM 718 N N . LEU A 0 88 . 26.557 2.036 9.971 1.00 91.09 88 A 1 ATOM 719 C CA . LEU A 0 88 . 27.892 1.470 9.746 1.00 91.09 88 A 1 ATOM 720 C C . LEU A 0 88 . 28.208 1.217 8.256 1.00 91.09 88 A 1 ATOM 721 C CB . LEU A 0 88 . 28.051 0.197 10.603 1.00 91.09 88 A 1 ATOM 722 O O . LEU A 0 88 . 29.188 0.550 7.941 1.00 91.09 88 A 1 ATOM 723 C CG . LEU A 0 88 . 27.880 0.401 12.121 1.00 91.09 88 A 1 ATOM 724 C CD1 . LEU A 0 88 . 28.006 -0.946 12.833 1.00 91.09 88 A 1 ATOM 725 C CD2 . LEU A 0 88 . 28.921 1.357 12.705 1.00 91.09 88 A 1 ATOM 726 N N . GLY A 0 89 . 27.369 1.689 7.327 1.00 87.03 89 A 1 ATOM 727 C CA . GLY A 0 89 . 27.562 1.540 5.877 1.00 87.03 89 A 1 ATOM 728 C C . GLY A 0 89 . 27.184 0.167 5.300 1.00 87.03 89 A 1 ATOM 729 O O . GLY A 0 89 . 27.242 -0.035 4.082 1.00 87.03 89 A 1 ATOM 730 N N . GLY A 0 90 . 26.759 -0.773 6.148 1.00 90.56 90 A 1 ATOM 731 C CA . GLY A 0 90 . 26.224 -2.069 5.728 1.00 90.56 90 A 1 ATOM 732 C C . GLY A 0 90 . 24.852 -1.945 5.063 1.00 90.56 90 A 1 ATOM 733 O O . GLY A 0 90 . 24.187 -0.916 5.160 1.00 90.56 90 A 1 ATOM 734 N N . ASP A 0 91 . 24.401 -2.994 4.379 1.00 90.67 91 A 1 ATOM 735 C CA . ASP A 0 91 . 23.026 -3.047 3.875 1.00 90.67 91 A 1 ATOM 736 C C . ASP A 0 91 . 22.042 -3.299 5.027 1.00 90.67 91 A 1 ATOM 737 C CB . ASP A 0 91 . 22.879 -4.133 2.800 1.00 90.67 91 A 1 ATOM 738 O O . ASP A 0 91 . 22.232 -4.214 5.827 1.00 90.67 91 A 1 ATOM 739 C CG . ASP A 0 91 . 23.434 -3.758 1.422 1.00 90.67 91 A 1 ATOM 740 O OD1 . ASP A 0 91 . 23.768 -2.573 1.188 1.00 90.67 91 A 1 ATOM 741 O OD2 . ASP A 0 91 . 23.436 -4.656 0.549 1.00 90.67 91 A 1 ATOM 742 N N . GLY A 0 92 . 20.980 -2.495 5.104 1.00 91.95 92 A 1 ATOM 743 C CA . GLY A 0 92 . 19.873 -2.719 6.027 1.00 91.95 92 A 1 ATOM 744 C C . GLY A 0 92 . 18.974 -3.882 5.607 1.00 91.95 92 A 1 ATOM 745 O O . GLY A 0 92 . 19.093 -4.439 4.510 1.00 91.95 92 A 1 ATOM 746 N N . GLN A 0 93 . 18.045 -4.229 6.497 1.00 93.01 93 A 1 ATOM 747 C CA . GLN A 0 93 . 17.034 -5.247 6.231 1.00 93.01 93 A 1 ATOM 748 C C . GLN A 0 93 . 16.001 -4.749 5.218 1.00 93.01 93 A 1 ATOM 749 C CB . GLN A 0 93 . 16.368 -5.700 7.542 1.00 93.01 93 A 1 ATOM 750 O O . GLN A 0 93 . 15.739 -3.553 5.109 1.00 93.01 93 A 1 ATOM 751 C CG . GLN A 0 93 . 17.350 -6.417 8.485 1.00 93.01 93 A 1 ATOM 752 C CD . GLN A 0 93 . 17.971 -7.671 7.868 1.00 93.01 93 A 1 ATOM 753 N NE2 . GLN A 0 93 . 19.172 -8.033 8.256 1.00 93.01 93 A 1 ATOM 754 O OE1 . GLN A 0 93 . 17.403 -8.336 7.016 1.00 93.01 93 A 1 ATOM 755 N N . TRP A 0 94 . 15.421 -5.686 4.467 1.00 95.47 94 A 1 ATOM 756 C CA . TRP A 0 94 . 14.312 -5.383 3.570 1.00 95.47 94 A 1 ATOM 757 C C . TRP A 0 94 . 13.019 -5.195 4.360 1.00 95.47 94 A 1 ATOM 758 C CB . TRP A 0 94 . 14.134 -6.491 2.530 1.00 95.47 94 A 1 ATOM 759 O O . TRP A 0 94 . 12.579 -6.104 5.062 1.00 95.47 94 A 1 ATOM 760 C CG . TRP A 0 94 . 15.166 -6.531 1.447 1.00 95.47 94 A 1 ATOM 761 C CD1 . TRP A 0 94 . 16.155 -7.445 1.323 1.00 95.47 94 A 1 ATOM 762 C CD2 . TRP A 0 94 . 15.348 -5.593 0.345 1.00 95.47 94 A 1 ATOM 763 C CE2 . TRP A 0 94 . 16.461 -6.025 -0.436 1.00 95.47 94 A 1 ATOM 764 C CE3 . TRP A 0 94 . 14.695 -4.411 -0.061 1.00 95.47 94 A 1 ATOM 765 N NE1 . TRP A 0 94 . 16.915 -7.158 0.204 1.00 95.47 94 A 1 ATOM 766 C CH2 . TRP A 0 94 . 16.269 -4.117 -1.902 1.00 95.47 94 A 1 ATOM 767 C CZ2 . TRP A 0 94 . 16.913 -5.315 -1.555 1.00 95.47 94 A 1 ATOM 768 C CZ3 . TRP A 0 94 . 15.147 -3.680 -1.175 1.00 95.47 94 A 1 ATOM 769 N N . GLU A 0 95 . 12.372 -4.057 4.159 1.00 95.49 95 A 1 ATOM 770 C CA . GLU A 0 95 . 11.059 -3.742 4.708 1.00 95.49 95 A 1 ATOM 771 C C . GLU A 0 95 . 10.015 -3.844 3.598 1.00 95.49 95 A 1 ATOM 772 C CB . GLU A 0 95 . 11.076 -2.347 5.338 1.00 95.49 95 A 1 ATOM 773 O O . GLU A 0 95 . 10.105 -3.162 2.575 1.00 95.49 95 A 1 ATOM 774 C CG . GLU A 0 95 . 12.005 -2.300 6.563 1.00 95.49 95 A 1 ATOM 775 C CD . GLU A 0 95 . 12.053 -0.918 7.229 1.00 95.49 95 A 1 ATOM 776 O OE1 . GLU A 0 95 . 12.827 -0.790 8.203 1.00 95.49 95 A 1 ATOM 777 O OE2 . GLU A 0 95 . 11.327 -0.005 6.773 1.00 95.49 95 A 1 ATOM 778 N N . TYR A 0 96 . 9.037 -4.732 3.775 1.00 96.20 96 A 1 ATOM 779 C CA . TYR A 0 96 . 7.968 -4.931 2.801 1.00 96.20 96 A 1 ATOM 780 C C . TYR A 0 96 . 6.880 -3.876 2.987 1.00 96.20 96 A 1 ATOM 781 C CB . TYR A 0 96 . 7.405 -6.357 2.881 1.00 96.20 96 A 1 ATOM 782 O O . TYR A 0 96 . 6.296 -3.746 4.060 1.00 96.20 96 A 1 ATOM 783 C CG . TYR A 0 96 . 8.305 -7.396 2.237 1.00 96.20 96 A 1 ATOM 784 C CD1 . TYR A 0 96 . 7.999 -7.897 0.955 1.00 96.20 96 A 1 ATOM 785 C CD2 . TYR A 0 96 . 9.462 -7.839 2.905 1.00 96.20 96 A 1 ATOM 786 C CE1 . TYR A 0 96 . 8.851 -8.838 0.342 1.00 96.20 96 A 1 ATOM 787 C CE2 . TYR A 0 96 . 10.318 -8.772 2.296 1.00 96.20 96 A 1 ATOM 788 O OH . TYR A 0 96 . 10.876 -10.151 0.426 1.00 96.20 96 A 1 ATOM 789 C CZ . TYR A 0 96 . 10.014 -9.272 1.012 1.00 96.20 96 A 1 ATOM 790 N N . GLU A 0 97 . 6.589 -3.153 1.909 1.00 97.01 97 A 1 ATOM 791 C CA . GLU A 0 97 . 5.440 -2.256 1.814 1.00 97.01 97 A 1 ATOM 792 C C . GLU A 0 97 . 4.217 -2.991 1.249 1.00 97.01 97 A 1 ATOM 793 C CB . GLU A 0 97 . 5.817 -1.056 0.931 1.00 97.01 97 A 1 ATOM 794 O O . GLU A 0 97 . 3.105 -2.812 1.742 1.00 97.01 97 A 1 ATOM 795 C CG . GLU A 0 97 . 4.672 -0.041 0.859 1.00 97.01 97 A 1 ATOM 796 C CD . GLU A 0 97 . 5.019 1.135 -0.051 1.00 97.01 97 A 1 ATOM 797 O OE1 . GLU A 0 97 . 4.428 1.256 -1.148 1.00 97.01 97 A 1 ATOM 798 O OE2 . GLU A 0 97 . 5.857 1.976 0.327 1.00 97.01 97 A 1 ATOM 799 N N . VAL A 0 98 . 4.428 -3.816 0.216 1.00 97.59 98 A 1 ATOM 800 C CA . VAL A 0 98 . 3.400 -4.630 -0.451 1.00 97.59 98 A 1 ATOM 801 C C . VAL A 0 98 . 3.888 -6.072 -0.537 1.00 97.59 98 A 1 ATOM 802 C CB . VAL A 0 98 . 3.049 -4.096 -1.858 1.00 97.59 98 A 1 ATOM 803 O O . VAL A 0 98 . 5.053 -6.318 -0.862 1.00 97.59 98 A 1 ATOM 804 C CG1 . VAL A 0 98 . 1.900 -4.888 -2.500 1.00 97.59 98 A 1 ATOM 805 C CG2 . VAL A 0 98 . 2.624 -2.624 -1.820 1.00 97.59 98 A 1 ATOM 806 N N . GLY A 0 99 . 2.986 -7.017 -0.283 1.00 95.84 99 A 1 ATOM 807 C CA . GLY A 0 99 . 3.288 -8.439 -0.224 1.00 95.84 99 A 1 ATOM 808 C C . GLY A 0 99 . 3.910 -8.852 1.108 1.00 95.84 99 A 1 ATOM 809 O O . GLY A 0 99 . 3.800 -8.158 2.119 1.00 95.84 99 A 1 ATOM 810 N N . GLU A 0 100 . 4.553 -10.013 1.106 1.00 91.78 100 A 1 ATOM 811 C CA . GLU A 0 100 . 5.221 -10.588 2.271 1.00 91.78 100 A 1 ATOM 812 C C . GLU A 0 100 . 6.556 -11.224 1.853 1.00 91.78 100 A 1 ATOM 813 C CB . GLU A 0 100 . 4.273 -11.569 2.999 1.00 91.78 100 A 1 ATOM 814 O O . GLU A 0 100 . 6.721 -11.596 0.684 1.00 91.78 100 A 1 ATOM 815 C CG . GLU A 0 100 . 3.850 -12.815 2.202 1.00 91.78 100 A 1 ATOM 816 C CD . GLU A 0 100 . 2.822 -13.668 2.975 1.00 91.78 100 A 1 ATOM 817 O OE1 . GLU A 0 100 . 1.747 -13.965 2.399 1.00 91.78 100 A 1 ATOM 818 O OE2 . GLU A 0 100 . 3.088 -14.025 4.150 1.00 91.78 100 A 1 ATOM 819 N N . PRO A 0 101 . 7.534 -11.345 2.770 1.00 87.30 101 A 1 ATOM 820 C CA . PRO A 0 101 . 8.720 -12.135 2.492 1.00 87.30 101 A 1 ATOM 821 C C . PRO A 0 101 . 8.324 -13.575 2.183 1.00 87.30 101 A 1 ATOM 822 C CB . PRO A 0 101 . 9.598 -12.039 3.744 1.00 87.30 101 A 1 ATOM 823 O O . PRO A 0 101 . 7.463 -14.152 2.847 1.00 87.30 101 A 1 ATOM 824 C CG . PRO A 0 101 . 8.592 -11.754 4.859 1.00 87.30 101 A 1 ATOM 825 C CD . PRO A 0 101 . 7.531 -10.906 4.160 1.00 87.30 101 A 1 ATOM 826 N N . LEU A 0 102 . 9.017 -14.185 1.220 1.00 78.64 102 A 1 ATOM 827 C CA . LEU A 0 102 . 8.995 -15.634 1.085 1.00 78.64 102 A 1 ATOM 828 C C . LEU A 0 102 . 9.430 -16.211 2.430 1.00 78.64 102 A 1 ATOM 829 C CB . LEU A 0 102 . 9.931 -16.091 -0.047 1.00 78.64 102 A 1 ATOM 830 O O . LEU A 0 102 . 10.558 -15.963 2.869 1.00 78.64 102 A 1 ATOM 831 C CG . LEU A 0 102 . 9.496 -15.634 -1.451 1.00 78.64 102 A 1 ATOM 832 C CD1 . LEU A 0 102 . 10.575 -16.016 -2.463 1.00 78.64 102 A 1 ATOM 833 C CD2 . LEU A 0 102 . 8.174 -16.270 -1.883 1.00 78.64 102 A 1 ATOM 834 N N . ARG A 0 103 . 8.519 -16.923 3.099 1.00 69.17 103 A 1 ATOM 835 C CA . ARG A 0 103 . 8.827 -17.640 4.332 1.00 69.17 103 A 1 ATOM 836 C C . ARG A 0 103 . 9.915 -18.642 3.991 1.00 69.17 103 A 1 ATOM 837 C CB . ARG A 0 103 . 7.583 -18.348 4.892 1.00 69.17 103 A 1 ATOM 838 O O . ARG A 0 103 . 9.638 -19.698 3.435 1.00 69.17 103 A 1 ATOM 839 C CG . ARG A 0 103 . 6.542 -17.362 5.431 1.00 69.17 103 A 1 ATOM 840 C CD . ARG A 0 103 . 5.379 -18.142 6.048 1.00 69.17 103 A 1 ATOM 841 N NE . ARG A 0 103 . 4.348 -17.232 6.571 1.00 69.17 103 A 1 ATOM 842 N NH1 . ARG A 0 103 . 2.987 -18.835 7.482 1.00 69.17 103 A 1 ATOM 843 N NH2 . ARG A 0 103 . 2.518 -16.672 7.786 1.00 69.17 103 A 1 ATOM 844 C CZ . ARG A 0 103 . 3.291 -17.583 7.273 1.00 69.17 103 A 1 ATOM 845 N N . ARG A 0 104 . 11.165 -18.293 4.285 1.00 56.62 104 A 1 ATOM 846 C CA . ARG A 0 104 . 12.195 -19.309 4.402 1.00 56.62 104 A 1 ATOM 847 C C . ARG A 0 104 . 11.796 -20.101 5.629 1.00 56.62 104 A 1 ATOM 848 C CB . ARG A 0 104 . 13.600 -18.701 4.502 1.00 56.62 104 A 1 ATOM 849 O O . ARG A 0 104 . 11.596 -19.507 6.688 1.00 56.62 104 A 1 ATOM 850 C CG . ARG A 0 104 . 13.960 -17.938 3.217 1.00 56.62 104 A 1 ATOM 851 C CD . ARG A 0 104 . 15.477 -17.769 3.111 1.00 56.62 104 A 1 ATOM 852 N NE . ARG A 0 104 . 15.858 -16.914 1.970 1.00 56.62 104 A 1 ATOM 853 N NH1 . ARG A 0 104 . 18.070 -17.525 1.875 1.00 56.62 104 A 1 ATOM 854 N NH2 . ARG A 0 104 . 17.299 -15.977 0.472 1.00 56.62 104 A 1 ATOM 855 C CZ . ARG A 0 104 . 17.068 -16.809 1.448 1.00 56.62 104 A 1 ATOM 856 N N . GLU A 0 105 . 11.604 -21.402 5.467 1.00 55.66 105 A 1 ATOM 857 C CA . GLU A 0 105 . 11.626 -22.319 6.595 1.00 55.66 105 A 1 ATOM 858 C C . GLU A 0 105 . 12.960 -22.065 7.292 1.00 55.66 105 A 1 ATOM 859 C CB . GLU A 0 105 . 11.517 -23.769 6.107 1.00 55.66 105 A 1 ATOM 860 O O . GLU A 0 105 . 14.016 -22.503 6.837 1.00 55.66 105 A 1 ATOM 861 C CG . GLU A 0 105 . 10.132 -24.078 5.519 1.00 55.66 105 A 1 ATOM 862 C CD . GLU A 0 105 . 10.016 -25.518 4.994 1.00 55.66 105 A 1 ATOM 863 O OE1 . GLU A 0 105 . 8.863 -25.922 4.727 1.00 55.66 105 A 1 ATOM 864 O OE2 . GLU A 0 105 . 11.068 -26.180 4.842 1.00 55.66 105 A 1 ATOM 865 N N . ASN A 0 106 . 12.950 -21.215 8.316 1.00 54.68 106 A 1 ATOM 866 C CA . ASN A 0 106 . 14.126 -20.967 9.117 1.00 54.68 106 A 1 ATOM 867 C C . ASN A 0 106 . 14.336 -22.257 9.899 1.00 54.68 106 A 1 ATOM 868 C CB . ASN A 0 106 . 13.925 -19.730 10.014 1.00 54.68 106 A 1 ATOM 869 O O . ASN A 0 106 . 13.840 -22.400 11.010 1.00 54.68 106 A 1 ATOM 870 C CG . ASN A 0 106 . 14.228 -18.402 9.341 1.00 54.68 106 A 1 ATOM 871 N ND2 . ASN A 0 106 . 13.852 -17.318 9.975 1.00 54.68 106 A 1 ATOM 872 O OD1 . ASN A 0 106 . 14.839 -18.299 8.289 1.00 54.68 106 A 1 ATOM 873 N N . GLN A 0 107 . 15.073 -23.195 9.305 1.00 53.98 107 A 1 ATOM 874 C CA . GLN A 0 107 . 15.471 -24.453 9.938 1.00 53.98 107 A 1 ATOM 875 C C . GLN A 0 107 . 16.171 -24.207 11.288 1.00 53.98 107 A 1 ATOM 876 C CB . GLN A 0 107 . 16.389 -25.227 8.976 1.00 53.98 107 A 1 ATOM 877 O O . GLN A 0 107 . 16.205 -25.085 12.133 1.00 53.98 107 A 1 ATOM 878 C CG . GLN A 0 107 . 15.646 -25.743 7.729 1.00 53.98 107 A 1 ATOM 879 C CD . GLN A 0 107 . 16.550 -26.483 6.745 1.00 53.98 107 A 1 ATOM 880 N NE2 . GLN A 0 107 . 16.000 -27.016 5.677 1.00 53.98 107 A 1 ATOM 881 O OE1 . GLN A 0 107 . 17.758 -26.576 6.890 1.00 53.98 107 A 1 ATOM 882 N N . PHE A 0 108 . 16.677 -22.990 11.519 1.00 54.28 108 A 1 ATOM 883 C CA . PHE A 0 108 . 17.363 -22.590 12.745 1.00 54.28 108 A 1 ATOM 884 C C . PHE A 0 108 . 16.495 -21.839 13.767 1.00 54.28 108 A 1 ATOM 885 C CB . PHE A 0 108 . 18.599 -21.778 12.348 1.00 54.28 108 A 1 ATOM 886 O O . PHE A 0 108 . 16.974 -21.558 14.865 1.00 54.28 108 A 1 ATOM 887 C CG . PHE A 0 108 . 19.581 -22.581 11.520 1.00 54.28 108 A 1 ATOM 888 C CD1 . PHE A 0 108 . 20.377 -23.554 12.150 1.00 54.28 108 A 1 ATOM 889 C CD2 . PHE A 0 108 . 19.664 -22.401 10.126 1.00 54.28 108 A 1 ATOM 890 C CE1 . PHE A 0 108 . 21.262 -24.339 11.392 1.00 54.28 108 A 1 ATOM 891 C CE2 . PHE A 0 108 . 20.547 -23.190 9.368 1.00 54.28 108 A 1 ATOM 892 C CZ . PHE A 0 108 . 21.347 -24.158 10.001 1.00 54.28 108 A 1 ATOM 893 N N . SER A 0 109 . 15.231 -21.505 13.469 1.00 58.71 109 A 1 ATOM 894 C CA . SER A 0 109 . 14.345 -20.864 14.457 1.00 58.71 109 A 1 ATOM 895 C C . SER A 0 109 . 13.629 -21.899 15.333 1.00 58.71 109 A 1 ATOM 896 C CB . SER A 0 109 . 13.390 -19.841 13.826 1.00 58.71 109 A 1 ATOM 897 O O . SER A 0 109 . 12.426 -21.793 15.555 1.00 58.71 109 A 1 ATOM 898 O OG . SER A 0 109 . 12.364 -20.460 13.084 1.00 58.71 109 A 1 ATOM 899 N N . GLU A 0 110 . 14.346 -22.916 15.814 1.00 64.09 110 A 1 ATOM 900 C CA . GLU A 0 110 . 13.774 -23.967 16.671 1.00 64.09 110 A 1 ATOM 901 C C . GLU A 0 110 . 13.364 -23.456 18.062 1.00 64.09 110 A 1 ATOM 902 C CB . GLU A 0 110 . 14.764 -25.134 16.821 1.00 64.09 110 A 1 ATOM 903 O O . GLU A 0 110 . 12.580 -24.102 18.746 1.00 64.09 110 A 1 ATOM 904 C CG . GLU A 0 110 . 14.853 -25.995 15.552 1.00 64.09 110 A 1 ATOM 905 C CD . GLU A 0 110 . 15.642 -27.294 15.791 1.00 64.09 110 A 1 ATOM 906 O OE1 . GLU A 0 110 . 15.309 -28.302 15.128 1.00 64.09 110 A 1 ATOM 907 O OE2 . GLU A 0 110 . 16.565 -27.266 16.638 1.00 64.09 110 A 1 ATOM 908 N N . HIS A 0 111 . 13.853 -22.291 18.497 1.00 71.33 111 A 1 ATOM 909 C CA . HIS A 0 111 . 13.744 -21.912 19.908 1.00 71.33 111 A 1 ATOM 910 C C . HIS A 0 111 . 12.573 -20.974 20.223 1.00 71.33 111 A 1 ATOM 911 C CB . HIS A 0 111 . 15.098 -21.372 20.377 1.00 71.33 111 A 1 ATOM 912 O O . HIS A 0 111 . 11.974 -21.097 21.288 1.00 71.33 111 A 1 ATOM 913 C CG . HIS A 0 111 . 16.149 -22.457 20.401 1.00 71.33 111 A 1 ATOM 914 C CD2 . HIS A 0 111 . 16.510 -23.202 21.492 1.00 71.33 111 A 1 ATOM 915 N ND1 . HIS A 0 111 . 16.845 -22.966 19.323 1.00 71.33 111 A 1 ATOM 916 C CE1 . HIS A 0 111 . 17.594 -23.994 19.756 1.00 71.33 111 A 1 ATOM 917 N NE2 . HIS A 0 111 . 17.442 -24.155 21.079 1.00 71.33 111 A 1 ATOM 918 N N . LEU A 0 112 . 12.225 -20.043 19.327 1.00 75.64 112 A 1 ATOM 919 C CA . LEU A 0 112 . 11.137 -19.082 19.537 1.00 75.64 112 A 1 ATOM 920 C C . LEU A 0 112 . 10.467 -18.750 18.201 1.00 75.64 112 A 1 ATOM 921 C CB . LEU A 0 112 . 11.675 -17.799 20.209 1.00 75.64 112 A 1 ATOM 922 O O . LEU A 0 112 . 11.088 -18.163 17.316 1.00 75.64 112 A 1 ATOM 923 C CG . LEU A 0 112 . 12.174 -17.957 21.661 1.00 75.64 112 A 1 ATOM 924 C CD1 . LEU A 0 112 . 12.813 -16.649 22.128 1.00 75.64 112 A 1 ATOM 925 C CD2 . LEU A 0 112 . 11.043 -18.294 22.638 1.00 75.64 112 A 1 ATOM 926 N N . MET A 0 113 . 9.190 -19.104 18.074 1.00 81.00 113 A 1 ATOM 927 C CA . MET A 0 113 . 8.363 -18.790 16.912 1.00 81.00 113 A 1 ATOM 928 C C . MET A 0 113 . 7.095 -18.067 17.362 1.00 81.00 113 A 1 ATOM 929 C CB . MET A 0 113 . 8.062 -20.074 16.122 1.00 81.00 113 A 1 ATOM 930 O O . MET A 0 113 . 6.542 -18.352 18.425 1.00 81.00 113 A 1 ATOM 931 C CG . MET A 0 113 . 7.431 -19.778 14.753 1.00 81.00 113 A 1 ATOM 932 S SD . MET A 0 113 . 7.066 -21.232 13.732 1.00 81.00 113 A 1 ATOM 933 C CE . MET A 0 113 . 8.745 -21.836 13.391 1.00 81.00 113 A 1 ATOM 934 N N . GLU A 0 114 . 6.632 -17.120 16.549 1.00 82.13 114 A 1 ATOM 935 C CA . GLU A 0 114 . 5.328 -16.498 16.753 1.00 82.13 114 A 1 ATOM 936 C C . GLU A 0 114 . 4.216 -17.553 16.651 1.00 82.13 114 A 1 ATOM 937 C CB . GLU A 0 114 . 5.141 -15.353 15.747 1.00 82.13 114 A 1 ATOM 938 O O . GLU A 0 114 . 4.274 -18.468 15.827 1.00 82.13 114 A 1 ATOM 939 C CG . GLU A 0 114 . 3.874 -14.534 16.035 1.00 82.13 114 A 1 ATOM 940 C CD . GLU A 0 114 . 3.721 -13.301 15.129 1.00 82.13 114 A 1 ATOM 941 O OE1 . GLU A 0 114 . 2.894 -12.434 15.493 1.00 82.13 114 A 1 ATOM 942 O OE2 . GLU A 0 114 . 4.406 -13.231 14.083 1.00 82.13 114 A 1 ATOM 943 N N . SER A 0 115 . 3.187 -17.431 17.491 1.00 88.47 115 A 1 ATOM 944 C CA . SER A 0 115 . 2.043 -18.340 17.434 1.00 88.47 115 A 1 ATOM 945 C C . SER A 0 115 . 1.372 -18.267 16.057 1.00 88.47 115 A 1 ATOM 946 C CB . SER A 0 115 . 1.025 -17.999 18.521 1.00 88.47 115 A 1 ATOM 947 O O . SER A 0 115 . 1.068 -17.167 15.592 1.00 88.47 115 A 1 ATOM 948 O OG . SER A 0 115 . -0.137 -18.805 18.396 1.00 88.47 115 A 1 ATOM 949 N N . PRO A 0 116 . 1.017 -19.403 15.431 1.00 86.64 116 A 1 ATOM 950 C CA . PRO A 0 116 . 0.279 -19.398 14.168 1.00 86.64 116 A 1 ATOM 951 C C . PRO A 0 116 . -1.116 -18.764 14.290 1.00 86.64 116 A 1 ATOM 952 C CB . PRO A 0 116 . 0.203 -20.870 13.752 1.00 86.64 116 A 1 ATOM 953 O O . PRO A 0 116 . -1.728 -18.452 13.270 1.00 86.64 116 A 1 ATOM 954 C CG . PRO A 0 116 . 0.280 -21.627 15.078 1.00 86.64 116 A 1 ATOM 955 C CD . PRO A 0 116 . 1.227 -20.763 15.905 1.00 86.64 116 A 1 ATOM 956 N N . GLN A 0 117 . -1.616 -18.569 15.518 1.00 90.89 117 A 1 ATOM 957 C CA . GLN A 0 117 . -2.882 -17.894 15.819 1.00 90.89 117 A 1 ATOM 958 C C . GLN A 0 117 . -2.733 -16.376 16.004 1.00 90.89 117 A 1 ATOM 959 C CB . GLN A 0 117 . -3.513 -18.523 17.075 1.00 90.89 117 A 1 ATOM 960 O O . GLN A 0 117 . -3.737 -15.680 16.157 1.00 90.89 117 A 1 ATOM 961 C CG . GLN A 0 117 . -3.807 -20.025 16.926 1.00 90.89 117 A 1 ATOM 962 C CD . GLN A 0 117 . -4.771 -20.333 15.784 1.00 90.89 117 A 1 ATOM 963 N NE2 . GLN A 0 117 . -4.630 -21.465 15.131 1.00 90.89 117 A 1 ATOM 964 O OE1 . GLN A 0 117 . -5.669 -19.577 15.458 1.00 90.89 117 A 1 ATOM 965 N N . ALA A 0 118 . -1.510 -15.837 16.002 1.00 93.72 118 A 1 ATOM 966 C CA . ALA A 0 118 . -1.303 -14.397 16.071 1.00 93.72 118 A 1 ATOM 967 C C . ALA A 0 118 . -1.878 -13.712 14.811 1.00 93.72 118 A 1 ATOM 968 C CB . ALA A 0 118 . 0.185 -14.102 16.257 1.00 93.72 118 A 1 ATOM 969 O O . ALA A 0 118 . -1.773 -14.266 13.709 1.00 93.72 118 A 1 ATOM 970 N N . PRO A 0 119 . -2.519 -12.534 14.928 1.00 95.94 119 A 1 ATOM 971 C CA . PRO A 0 119 . -3.056 -11.837 13.766 1.00 95.94 119 A 1 ATOM 972 C C . PRO A 0 119 . -1.972 -11.440 12.762 1.00 95.94 119 A 1 ATOM 973 C CB . PRO A 0 119 . -3.805 -10.622 14.310 1.00 95.94 119 A 1 ATOM 974 O O . PRO A 0 119 . -1.077 -10.657 13.075 1.00 95.94 119 A 1 ATOM 975 C CG . PRO A 0 119 . -4.193 -11.061 15.720 1.00 95.94 119 A 1 ATOM 976 C CD . PRO A 0 119 . -2.999 -11.909 16.151 1.00 95.94 119 A 1 ATOM 977 N N . LEU A 0 120 . -2.104 -11.913 11.524 1.00 94.27 120 A 1 ATOM 978 C CA . LEU A 0 120 . -1.151 -11.638 10.448 1.00 94.27 120 A 1 ATOM 979 C C . LEU A 0 120 . -1.690 -10.548 9.523 1.00 94.27 120 A 1 ATOM 980 C CB . LEU A 0 120 . -0.859 -12.947 9.704 1.00 94.27 120 A 1 ATOM 981 O O . LEU A 0 120 . -2.715 -10.752 8.875 1.00 94.27 120 A 1 ATOM 982 C CG . LEU A 0 120 . 0.137 -12.806 8.540 1.00 94.27 120 A 1 ATOM 983 C CD1 . LEU A 0 120 . 1.530 -12.382 9.004 1.00 94.27 120 A 1 ATOM 984 C CD2 . LEU A 0 120 . 0.236 -14.158 7.836 1.00 94.27 120 A 1 ATOM 985 N N . PHE A 0 121 . -0.986 -9.417 9.452 1.00 96.48 121 A 1 ATOM 986 C CA . PHE A 0 121 . -1.345 -8.239 8.658 1.00 96.48 121 A 1 ATOM 987 C C . PHE A 0 121 . -0.500 -8.163 7.382 1.00 96.48 121 A 1 ATOM 988 C CB . PHE A 0 121 . -1.138 -6.993 9.534 1.00 96.48 121 A 1 ATOM 989 O O . PHE A 0 121 . 0.710 -7.974 7.468 1.00 96.48 121 A 1 ATOM 990 C CG . PHE A 0 121 . -1.469 -5.675 8.857 1.00 96.48 121 A 1 ATOM 991 C CD1 . PHE A 0 121 . -0.486 -4.955 8.151 1.00 96.48 121 A 1 ATOM 992 C CD2 . PHE A 0 121 . -2.765 -5.150 8.966 1.00 96.48 121 A 1 ATOM 993 C CE1 . PHE A 0 121 . -0.807 -3.716 7.567 1.00 96.48 121 A 1 ATOM 994 C CE2 . PHE A 0 121 . -3.100 -3.933 8.350 1.00 96.48 121 A 1 ATOM 995 C CZ . PHE A 0 121 . -2.114 -3.207 7.666 1.00 96.48 121 A 1 ATOM 996 N N . ILE A 0 122 . -1.130 -8.278 6.211 1.00 96.33 122 A 1 ATOM 997 C CA . ILE A 0 122 . -0.447 -8.256 4.906 1.00 96.33 122 A 1 ATOM 998 C C . ILE A 0 122 . -1.167 -7.298 3.962 1.00 96.33 122 A 1 ATOM 999 C CB . ILE A 0 122 . -0.386 -9.675 4.295 1.00 96.33 122 A 1 ATOM 1000 O O . ILE A 0 122 . -2.394 -7.342 3.864 1.00 96.33 122 A 1 ATOM 1001 C CG1 . ILE A 0 122 . 0.451 -10.635 5.169 1.00 96.33 122 A 1 ATOM 1002 C CG2 . ILE A 0 122 . 0.217 -9.637 2.874 1.00 96.33 122 A 1 ATOM 1003 C CD1 . ILE A 0 122 . 0.140 -12.108 4.890 1.00 96.33 122 A 1 ATOM 1004 N N . ARG A 0 123 . -0.411 -6.478 3.225 1.00 97.80 123 A 1 ATOM 1005 C CA . ARG A 0 123 . -0.933 -5.673 2.115 1.00 97.80 123 A 1 ATOM 1006 C C . ARG A 0 123 . -0.835 -6.450 0.801 1.00 97.80 123 A 1 ATOM 1007 C CB . ARG A 0 123 . -0.193 -4.332 2.043 1.00 97.80 123 A 1 ATOM 1008 O O . ARG A 0 123 . 0.236 -6.939 0.460 1.00 97.80 123 A 1 ATOM 1009 C CG . ARG A 0 123 . -0.785 -3.421 0.957 1.00 97.80 123 A 1 ATOM 1010 C CD . ARG A 0 123 . -0.128 -2.043 0.988 1.00 97.80 123 A 1 ATOM 1011 N NE . ARG A 0 123 . -0.443 -1.286 -0.227 1.00 97.80 123 A 1 ATOM 1012 N NH1 . ARG A 0 123 . 0.966 0.518 0.128 1.00 97.80 123 A 1 ATOM 1013 N NH2 . ARG A 0 123 . -0.088 0.317 -1.775 1.00 97.80 123 A 1 ATOM 1014 C CZ . ARG A 0 123 . 0.131 -0.161 -0.602 1.00 97.80 123 A 1 ATOM 1015 N N . SER A 0 124 . -1.930 -6.543 0.059 1.00 95.78 124 A 1 ATOM 1016 C CA . SER A 0 124 . -1.989 -7.163 -1.267 1.00 95.78 124 A 1 ATOM 1017 C C . SER A 0 124 . -3.036 -6.425 -2.084 1.00 95.78 124 A 1 ATOM 1018 C CB . SER A 0 124 . -2.336 -8.647 -1.134 1.00 95.78 124 A 1 ATOM 1019 O O . SER A 0 124 . -4.230 -6.613 -1.875 1.00 95.78 124 A 1 ATOM 1020 O OG . SER A 0 124 . -2.400 -9.285 -2.394 1.00 95.78 124 A 1 ATOM 1021 N N . ASP A 0 125 . -2.576 -5.531 -2.952 1.00 97.12 125 A 1 ATOM 1022 C CA . ASP A 0 125 . -3.446 -4.601 -3.658 1.00 97.12 125 A 1 ATOM 1023 C C . ASP A 0 125 . -4.156 -5.256 -4.844 1.00 97.12 125 A 1 ATOM 1024 C CB . ASP A 0 125 . -2.649 -3.373 -4.116 1.00 97.12 125 A 1 ATOM 1025 O O . ASP A 0 125 . -3.662 -6.190 -5.476 1.00 97.12 125 A 1 ATOM 1026 C CG . ASP A 0 125 . -2.104 -2.519 -2.969 1.00 97.12 125 A 1 ATOM 1027 O OD1 . ASP A 0 125 . -2.540 -2.649 -1.802 1.00 97.12 125 A 1 ATOM 1028 O OD2 . ASP A 0 125 . -1.259 -1.648 -3.258 1.00 97.12 125 A 1 ATOM 1029 N N . VAL A 0 126 . -5.302 -4.681 -5.196 1.00 95.44 126 A 1 ATOM 1030 C CA . VAL A 0 126 . -6.004 -4.950 -6.454 1.00 95.44 126 A 1 ATOM 1031 C C . VAL A 0 126 . -5.940 -3.702 -7.340 1.00 95.44 126 A 1 ATOM 1032 C CB . VAL A 0 126 . -7.443 -5.440 -6.199 1.00 95.44 126 A 1 ATOM 1033 O O . VAL A 0 126 . -5.665 -2.603 -6.843 1.00 95.44 126 A 1 ATOM 1034 C CG1 . VAL A 0 126 . -7.433 -6.817 -5.533 1.00 95.44 126 A 1 ATOM 1035 C CG2 . VAL A 0 126 . -8.272 -4.458 -5.368 1.00 95.44 126 A 1 ATOM 1036 N N . PRO A 0 127 . -6.226 -3.799 -8.652 1.00 94.62 127 A 1 ATOM 1037 C CA . PRO A 0 127 . -6.030 -2.675 -9.570 1.00 94.62 127 A 1 ATOM 1038 C C . PRO A 0 127 . -6.702 -1.361 -9.142 1.00 94.62 127 A 1 ATOM 1039 C CB . PRO A 0 127 . -6.569 -3.169 -10.914 1.00 94.62 127 A 1 ATOM 1040 O O . PRO A 0 127 . -6.166 -0.293 -9.405 1.00 94.62 127 A 1 ATOM 1041 C CG . PRO A 0 127 . -6.276 -4.666 -10.866 1.00 94.62 127 A 1 ATOM 1042 C CD . PRO A 0 127 . -6.526 -5.016 -9.402 1.00 94.62 127 A 1 ATOM 1043 N N . ARG A 0 128 . -7.852 -1.420 -8.453 1.00 96.94 128 A 1 ATOM 1044 C CA . ARG A 0 128 . -8.641 -0.240 -8.048 1.00 96.94 128 A 1 ATOM 1045 C C . ARG A 0 128 . -8.664 0.058 -6.546 1.00 96.94 128 A 1 ATOM 1046 C CB . ARG A 0 128 . -10.060 -0.352 -8.625 1.00 96.94 128 A 1 ATOM 1047 O O . ARG A 0 128 . -9.336 1.002 -6.130 1.00 96.94 128 A 1 ATOM 1048 C CG . ARG A 0 128 . -10.055 -0.129 -10.142 1.00 96.94 128 A 1 ATOM 1049 C CD . ARG A 0 128 . -11.486 0.028 -10.675 1.00 96.94 128 A 1 ATOM 1050 N NE . ARG A 0 128 . -11.534 1.036 -11.752 1.00 96.94 128 A 1 ATOM 1051 N NH1 . ARG A 0 128 . -11.510 -0.359 -13.581 1.00 96.94 128 A 1 ATOM 1052 N NH2 . ARG A 0 128 . -11.529 1.855 -13.866 1.00 96.94 128 A 1 ATOM 1053 C CZ . ARG A 0 128 . -11.525 0.835 -13.056 1.00 96.94 128 A 1 ATOM 1054 N N . ALA A 0 129 . -7.964 -0.720 -5.726 1.00 98.31 129 A 1 ATOM 1055 C CA . ALA A 0 129 . -7.961 -0.514 -4.283 1.00 98.31 129 A 1 ATOM 1056 C C . ALA A 0 129 . -6.647 -0.968 -3.650 1.00 98.31 129 A 1 ATOM 1057 C CB . ALA A 0 129 . -9.161 -1.229 -3.646 1.00 98.31 129 A 1 ATOM 1058 O O . ALA A 0 129 . -6.103 -2.014 -4.004 1.00 98.31 129 A 1 ATOM 1059 N N . PHE A 0 130 . -6.180 -0.198 -2.673 1.00 98.58 130 A 1 ATOM 1060 C CA . PHE A 0 130 . -5.216 -0.704 -1.706 1.00 98.58 130 A 1 ATOM 1061 C C . PHE A 0 130 . -5.925 -1.694 -0.789 1.00 98.58 130 A 1 ATOM 1062 C CB . PHE A 0 130 . -4.618 0.445 -0.899 1.00 98.58 130 A 1 ATOM 1063 O O . PHE A 0 130 . -7.065 -1.438 -0.385 1.00 98.58 130 A 1 ATOM 1064 C CG . PHE A 0 130 . -4.000 1.541 -1.736 1.00 98.58 130 A 1 ATOM 1065 C CD1 . PHE A 0 130 . -2.905 1.239 -2.554 1.00 98.58 130 A 1 ATOM 1066 C CD2 . PHE A 0 130 . -4.494 2.856 -1.693 1.00 98.58 130 A 1 ATOM 1067 C CE1 . PHE A 0 130 . -2.244 2.249 -3.269 1.00 98.58 130 A 1 ATOM 1068 C CE2 . PHE A 0 130 . -3.844 3.873 -2.414 1.00 98.58 130 A 1 ATOM 1069 C CZ . PHE A 0 130 . -2.700 3.572 -3.173 1.00 98.58 130 A 1 ATOM 1070 N N . GLN A 0 131 . -5.289 -2.820 -0.477 1.00 98.20 131 A 1 ATOM 1071 C CA . GLN A 0 131 . -5.950 -3.881 0.278 1.00 98.20 131 A 1 ATOM 1072 C C . GLN A 0 131 . -5.055 -4.486 1.349 1.00 98.20 131 A 1 ATOM 1073 C CB . GLN A 0 131 . -6.506 -4.949 -0.676 1.00 98.20 131 A 1 ATOM 1074 O O . GLN A 0 131 . -3.902 -4.822 1.101 1.00 98.20 131 A 1 ATOM 1075 C CG . GLN A 0 131 . -7.949 -4.651 -1.077 1.00 98.20 131 A 1 ATOM 1076 C CD . GLN A 0 131 . -8.612 -5.773 -1.869 1.00 98.20 131 A 1 ATOM 1077 N NE2 . GLN A 0 131 . -9.907 -5.692 -2.064 1.00 98.20 131 A 1 ATOM 1078 O OE1 . GLN A 0 131 . -8.027 -6.755 -2.288 1.00 98.20 131 A 1 ATOM 1079 N N . TRP A 0 132 . -5.624 -4.680 2.538 1.00 98.56 132 A 1 ATOM 1080 C CA . TRP A 0 132 . -4.970 -5.353 3.654 1.00 98.56 132 A 1 ATOM 1081 C C . TRP A 0 132 . -5.801 -6.532 4.116 1.00 98.56 132 A 1 ATOM 1082 C CB . TRP A 0 132 . -4.690 -4.402 4.816 1.00 98.56 132 A 1 ATOM 1083 O O . TRP A 0 132 . -6.994 -6.405 4.391 1.00 98.56 132 A 1 ATOM 1084 C CG . TRP A 0 132 . -3.802 -3.260 4.464 1.00 98.56 132 A 1 ATOM 1085 C CD1 . TRP A 0 132 . -2.462 -3.221 4.619 1.00 98.56 132 A 1 ATOM 1086 C CD2 . TRP A 0 132 . -4.169 -2.009 3.818 1.00 98.56 132 A 1 ATOM 1087 C CE2 . TRP A 0 132 . -2.985 -1.236 3.635 1.00 98.56 132 A 1 ATOM 1088 C CE3 . TRP A 0 132 . -5.383 -1.472 3.338 1.00 98.56 132 A 1 ATOM 1089 N NE1 . TRP A 0 132 . -1.981 -2.001 4.187 1.00 98.56 132 A 1 ATOM 1090 C CH2 . TRP A 0 132 . -4.219 0.499 2.505 1.00 98.56 132 A 1 ATOM 1091 C CZ2 . TRP A 0 132 . -2.999 0.010 2.998 1.00 98.56 132 A 1 ATOM 1092 C CZ3 . TRP A 0 132 . -5.407 -0.231 2.681 1.00 98.56 132 A 1 ATOM 1093 N N . ARG A 0 133 . -5.146 -7.680 4.240 1.00 97.48 133 A 1 ATOM 1094 C CA . ARG A 0 133 . -5.711 -8.894 4.814 1.00 97.48 133 A 1 ATOM 1095 C C . ARG A 0 133 . -5.160 -9.057 6.215 1.00 97.48 133 A 1 ATOM 1096 C CB . ARG A 0 133 . -5.379 -10.101 3.932 1.00 97.48 133 A 1 ATOM 1097 O O . ARG A 0 133 . -3.945 -9.100 6.400 1.00 97.48 133 A 1 ATOM 1098 C CG . ARG A 0 133 . -6.022 -9.968 2.545 1.00 97.48 133 A 1 ATOM 1099 C CD . ARG A 0 133 . -5.777 -11.211 1.684 1.00 97.48 133 A 1 ATOM 1100 N NE . ARG A 0 133 . -6.529 -12.383 2.183 1.00 97.48 133 A 1 ATOM 1101 N NH1 . ARG A 0 133 . -8.511 -11.964 1.100 1.00 97.48 133 A 1 ATOM 1102 N NH2 . ARG A 0 133 . -8.344 -13.743 2.428 1.00 97.48 133 A 1 ATOM 1103 C CZ . ARG A 0 133 . -7.784 -12.690 1.901 1.00 97.48 133 A 1 ATOM 1104 N N . ILE A 0 134 . -6.060 -9.182 7.181 1.00 97.73 134 A 1 ATOM 1105 C CA . ILE A 0 134 . -5.718 -9.506 8.559 1.00 97.73 134 A 1 ATOM 1106 C C . ILE A 0 134 . -6.309 -10.866 8.887 1.00 97.73 134 A 1 ATOM 1107 C CB . ILE A 0 134 . -6.140 -8.423 9.564 1.00 97.73 134 A 1 ATOM 1108 O O . ILE A 0 134 . -7.523 -10.998 9.043 1.00 97.73 134 A 1 ATOM 1109 C CG1 . ILE A 0 134 . -5.900 -7.010 8.999 1.00 97.73 134 A 1 ATOM 1110 C CG2 . ILE A 0 134 . -5.343 -8.693 10.856 1.00 97.73 134 A 1 ATOM 1111 C CD1 . ILE A 0 134 . -6.151 -5.888 10.008 1.00 97.73 134 A 1 ATOM 1112 N N . ARG A 0 135 . -5.451 -11.884 8.933 1.00 96.88 135 A 1 ATOM 1113 C CA . ARG A 0 135 . -5.847 -13.257 9.273 1.00 96.88 135 A 1 ATOM 1114 C C . ARG A 0 135 . -5.928 -13.431 10.789 1.00 96.88 135 A 1 ATOM 1115 C CB . ARG A 0 135 . -4.880 -14.271 8.644 1.00 96.88 135 A 1 ATOM 1116 O O . ARG A 0 135 . -5.403 -12.607 11.535 1.00 96.88 135 A 1 ATOM 1117 C CG . ARG A 0 135 . -4.772 -14.136 7.117 1.00 96.88 135 A 1 ATOM 1118 C CD . ARG A 0 135 . -3.928 -15.287 6.558 1.00 96.88 135 A 1 ATOM 1119 N NE . ARG A 0 135 . -3.695 -15.157 5.105 1.00 96.88 135 A 1 ATOM 1120 N NH1 . ARG A 0 135 . -2.881 -17.277 4.754 1.00 96.88 135 A 1 ATOM 1121 N NH2 . ARG A 0 135 . -2.981 -15.855 3.050 1.00 96.88 135 A 1 ATOM 1122 C CZ . ARG A 0 135 . -3.195 -16.092 4.313 1.00 96.88 135 A 1 ATOM 1123 N N . ASN A 0 136 . -6.541 -14.529 11.223 1.00 96.79 136 A 1 ATOM 1124 C CA . ASN A 0 136 . -6.692 -14.912 12.631 1.00 96.79 136 A 1 ATOM 1125 C C . ASN A 0 136 . -7.467 -13.877 13.465 1.00 96.79 136 A 1 ATOM 1126 C CB . ASN A 0 136 . -5.333 -15.309 13.227 1.00 96.79 136 A 1 ATOM 1127 O O . ASN A 0 136 . -7.178 -13.637 14.635 1.00 96.79 136 A 1 ATOM 1128 C CG . ASN A 0 136 . -4.591 -16.343 12.407 1.00 96.79 136 A 1 ATOM 1129 N ND2 . ASN A 0 136 . -3.284 -16.281 12.395 1.00 96.79 136 A 1 ATOM 1130 O OD1 . ASN A 0 136 . -5.178 -17.190 11.751 1.00 96.79 136 A 1 ATOM 1131 N N . LEU A 0 137 . -8.477 -13.260 12.852 1.00 96.54 137 A 1 ATOM 1132 C CA . LEU A 0 137 . -9.415 -12.368 13.517 1.00 96.54 137 A 1 ATOM 1133 C C . LEU A 0 137 . -10.809 -13.015 13.488 1.00 96.54 137 A 1 ATOM 1134 C CB . LEU A 0 137 . -9.371 -11.002 12.816 1.00 96.54 137 A 1 ATOM 1135 O O . LEU A 0 137 . -11.468 -12.940 12.457 1.00 96.54 137 A 1 ATOM 1136 C CG . LEU A 0 137 . -8.130 -10.132 13.069 1.00 96.54 137 A 1 ATOM 1137 C CD1 . LEU A 0 137 . -8.419 -8.742 12.497 1.00 96.54 137 A 1 ATOM 1138 C CD2 . LEU A 0 137 . -7.806 -9.946 14.554 1.00 96.54 137 A 1 ATOM 1139 N N . PRO A 0 138 . -11.267 -13.673 14.569 1.00 95.53 138 A 1 ATOM 1140 C CA . PRO A 0 138 . -12.482 -14.498 14.542 1.00 95.53 138 A 1 ATOM 1141 C C . PRO A 0 138 . -13.779 -13.724 14.818 1.00 95.53 138 A 1 ATOM 1142 C CB . PRO A 0 138 . -12.237 -15.561 15.617 1.00 95.53 138 A 1 ATOM 1143 O O . PRO A 0 138 . -14.862 -14.295 14.750 1.00 95.53 138 A 1 ATOM 1144 C CG . PRO A 0 138 . -11.429 -14.799 16.667 1.00 95.53 138 A 1 ATOM 1145 C CD . PRO A 0 138 . -10.544 -13.888 15.818 1.00 95.53 138 A 1 ATOM 1146 N N . TYR A 0 139 . -13.688 -12.445 15.185 1.00 96.18 139 A 1 ATOM 1147 C CA . TYR A 0 139 . -14.854 -11.666 15.592 1.00 96.18 139 A 1 ATOM 1148 C C . TYR A 0 139 . -15.728 -11.302 14.382 1.00 96.18 139 A 1 ATOM 1149 C CB . TYR A 0 139 . -14.418 -10.426 16.385 1.00 96.18 139 A 1 ATOM 1150 O O . TYR A 0 139 . -15.193 -11.111 13.292 1.00 96.18 139 A 1 ATOM 1151 C CG . TYR A 0 139 . -13.417 -10.720 17.488 1.00 96.18 139 A 1 ATOM 1152 C CD1 . TYR A 0 139 . -13.796 -11.521 18.582 1.00 96.18 139 A 1 ATOM 1153 C CD2 . TYR A 0 139 . -12.097 -10.238 17.393 1.00 96.18 139 A 1 ATOM 1154 C CE1 . TYR A 0 139 . -12.854 -11.847 19.577 1.00 96.18 139 A 1 ATOM 1155 C CE2 . TYR A 0 139 . -11.149 -10.572 18.379 1.00 96.18 139 A 1 ATOM 1156 O OH . TYR A 0 139 . -10.616 -11.715 20.421 1.00 96.18 139 A 1 ATOM 1157 C CZ . TYR A 0 139 . -11.527 -11.383 19.471 1.00 96.18 139 A 1 ATOM 1158 N N . PRO A 0 140 . -17.055 -11.192 14.549 1.00 96.83 140 A 1 ATOM 1159 C CA . PRO A 0 140 . -17.943 -10.759 13.474 1.00 96.83 140 A 1 ATOM 1160 C C . PRO A 0 140 . -17.661 -9.313 13.034 1.00 96.83 140 A 1 ATOM 1161 C CB . PRO A 0 140 . -19.361 -10.964 14.015 1.00 96.83 140 A 1 ATOM 1162 O O . PRO A 0 140 . -17.041 -8.525 13.753 1.00 96.83 140 A 1 ATOM 1163 C CG . PRO A 0 140 . -19.194 -10.884 15.533 1.00 96.83 140 A 1 ATOM 1164 C CD . PRO A 0 140 . -17.804 -11.461 15.767 1.00 96.83 140 A 1 ATOM 1165 N N . LEU A 0 141 . -18.109 -8.960 11.822 1.00 97.54 141 A 1 ATOM 1166 C CA . LEU A 0 141 . -17.786 -7.685 11.167 1.00 97.54 141 A 1 ATOM 1167 C C . LEU A 0 141 . -18.178 -6.448 12.003 1.00 97.54 141 A 1 ATOM 1168 C CB . LEU A 0 141 . -18.466 -7.649 9.786 1.00 97.54 141 A 1 ATOM 1169 O O . LEU A 0 141 . -17.473 -5.440 12.005 1.00 97.54 141 A 1 ATOM 1170 C CG . LEU A 0 141 . -18.133 -6.400 8.943 1.00 97.54 141 A 1 ATOM 1171 C CD1 . LEU A 0 141 . -16.639 -6.271 8.636 1.00 97.54 141 A 1 ATOM 1172 C CD2 . LEU A 0 141 . -18.876 -6.472 7.610 1.00 97.54 141 A 1 ATOM 1173 N N . ASP A 0 142 . -19.283 -6.535 12.738 1.00 97.67 142 A 1 ATOM 1174 C CA . ASP A 0 142 . -19.841 -5.481 13.589 1.00 97.67 142 A 1 ATOM 1175 C C . ASP A 0 142 . -18.987 -5.153 14.826 1.00 97.67 142 A 1 ATOM 1176 C CB . ASP A 0 142 . -21.256 -5.894 14.023 1.00 97.67 142 A 1 ATOM 1177 O O . ASP A 0 142 . -19.228 -4.135 15.479 1.00 97.67 142 A 1 ATOM 1178 C CG . ASP A 0 142 . -21.244 -7.059 15.020 1.00 97.67 142 A 1 ATOM 1179 O OD1 . ASP A 0 142 . -20.388 -7.955 14.845 1.00 97.67 142 A 1 ATOM 1180 O OD2 . ASP A 0 142 . -22.065 -7.028 15.956 1.00 97.67 142 A 1 ATOM 1181 N N . VAL A 0 143 . -17.964 -5.955 15.132 1.00 97.84 143 A 1 ATOM 1182 C CA . VAL A 0 143 . -16.977 -5.667 16.183 1.00 97.84 143 A 1 ATOM 1183 C C . VAL A 0 143 . -15.918 -4.675 15.704 1.00 97.84 143 A 1 ATOM 1184 C CB . VAL A 0 143 . -16.353 -6.983 16.694 1.00 97.84 143 A 1 ATOM 1185 O O . VAL A 0 143 . -15.338 -3.960 16.523 1.00 97.84 143 A 1 ATOM 1186 C CG1 . VAL A 0 143 . -15.181 -6.788 17.667 1.00 97.84 143 A 1 ATOM 1187 C CG2 . VAL A 0 143 . -17.421 -7.802 17.429 1.00 97.84 143 A 1 ATOM 1188 N N . TYR A 0 144 . -15.664 -4.583 14.399 1.00 98.23 144 A 1 ATOM 1189 C CA . TYR A 0 144 . -14.608 -3.732 13.852 1.00 98.23 144 A 1 ATOM 1190 C C . TYR A 0 144 . -15.090 -2.302 13.615 1.00 98.23 144 A 1 ATOM 1191 C CB . TYR A 0 144 . -14.018 -4.350 12.583 1.00 98.23 144 A 1 ATOM 1192 O O . TYR A 0 144 . -16.197 -2.048 13.138 1.00 98.23 144 A 1 ATOM 1193 C CG . TYR A 0 144 . -13.510 -5.760 12.797 1.00 98.23 144 A 1 ATOM 1194 C CD1 . TYR A 0 144 . -12.285 -6.007 13.446 1.00 98.23 144 A 1 ATOM 1195 C CD2 . TYR A 0 144 . -14.323 -6.832 12.410 1.00 98.23 144 A 1 ATOM 1196 C CE1 . TYR A 0 144 . -11.895 -7.332 13.723 1.00 98.23 144 A 1 ATOM 1197 C CE2 . TYR A 0 144 . -13.937 -8.154 12.667 1.00 98.23 144 A 1 ATOM 1198 O OH . TYR A 0 144 . -12.385 -9.678 13.648 1.00 98.23 144 A 1 ATOM 1199 C CZ . TYR A 0 144 . -12.731 -8.406 13.340 1.00 98.23 144 A 1 ATOM 1200 N N . ARG A 0 145 . -14.237 -1.338 13.945 1.00 97.92 145 A 1 ATOM 1201 C CA . ARG A 0 145 . -14.427 0.089 13.681 1.00 97.92 145 A 1 ATOM 1202 C C . ARG A 0 145 . -13.185 0.606 12.984 1.00 97.92 145 A 1 ATOM 1203 C CB . ARG A 0 145 . -14.683 0.851 14.992 1.00 97.92 145 A 1 ATOM 1204 O O . ARG A 0 145 . -12.075 0.286 13.407 1.00 97.92 145 A 1 ATOM 1205 C CG . ARG A 0 145 . -15.978 0.441 15.711 1.00 97.92 145 A 1 ATOM 1206 C CD . ARG A 0 145 . -17.237 0.858 14.935 1.00 97.92 145 A 1 ATOM 1207 N NE . ARG A 0 145 . -18.462 0.386 15.610 1.00 97.92 145 A 1 ATOM 1208 N NH1 . ARG A 0 145 . -18.496 -1.698 14.662 1.00 97.92 145 A 1 ATOM 1209 N NH2 . ARG A 0 145 . -19.999 -1.213 16.196 1.00 97.92 145 A 1 ATOM 1210 C CZ . ARG A 0 145 . -18.981 -0.823 15.484 1.00 97.92 145 A 1 ATOM 1211 N N . VAL A 0 146 . -13.377 1.392 11.935 1.00 97.96 146 A 1 ATOM 1212 C CA . VAL A 0 146 . -12.288 2.051 11.224 1.00 97.96 146 A 1 ATOM 1213 C C . VAL A 0 146 . -12.482 3.556 11.292 1.00 97.96 146 A 1 ATOM 1214 C CB . VAL A 0 146 . -12.128 1.499 9.800 1.00 97.96 146 A 1 ATOM 1215 O O . VAL A 0 146 . -13.611 4.018 11.170 1.00 97.96 146 A 1 ATOM 1216 C CG1 . VAL A 0 146 . -13.284 1.858 8.859 1.00 97.96 146 A 1 ATOM 1217 C CG2 . VAL A 0 146 . -10.792 1.949 9.208 1.00 97.96 146 A 1 ATOM 1218 N N . SER A 0 147 . -11.400 4.289 11.520 1.00 97.92 147 A 1 ATOM 1219 C CA . SER A 0 147 . -11.370 5.750 11.446 1.00 97.92 147 A 1 ATOM 1220 C C . SER A 0 147 . -10.103 6.229 10.744 1.00 97.92 147 A 1 ATOM 1221 C CB . SER A 0 147 . -11.517 6.400 12.832 1.00 97.92 147 A 1 ATOM 1222 O O . SER A 0 147 . -9.134 5.473 10.597 1.00 97.92 147 A 1 ATOM 1223 O OG . SER A 0 147 . -10.468 6.049 13.727 1.00 97.92 147 A 1 ATOM 1224 N N . VAL A 0 148 . -10.112 7.486 10.301 1.00 98.20 148 A 1 ATOM 1225 C CA . VAL A 0 148 . -8.925 8.177 9.781 1.00 98.20 148 A 1 ATOM 1226 C C . VAL A 0 148 . -8.505 9.287 10.743 1.00 98.20 148 A 1 ATOM 1227 C CB . VAL A 0 148 . -9.181 8.711 8.363 1.00 98.20 148 A 1 ATOM 1228 O O . VAL A 0 148 . -9.273 10.208 11.001 1.00 98.20 148 A 1 ATOM 1229 C CG1 . VAL A 0 148 . -8.014 9.559 7.849 1.00 98.20 148 A 1 ATOM 1230 C CG2 . VAL A 0 148 . -9.382 7.553 7.372 1.00 98.20 148 A 1 ATOM 1231 N N . GLU A 0 149 . -7.269 9.227 11.243 1.00 96.87 149 A 1 ATOM 1232 C CA . GLU A 0 149 . -6.693 10.217 12.168 1.00 96.87 149 A 1 ATOM 1233 C C . GLU A 0 149 . -5.226 10.487 11.779 1.00 96.87 149 A 1 ATOM 1234 C CB . GLU A 0 149 . -6.798 9.730 13.632 1.00 96.87 149 A 1 ATOM 1235 O O . GLU A 0 149 . -4.448 9.552 11.576 1.00 96.87 149 A 1 ATOM 1236 C CG . GLU A 0 149 . -8.242 9.592 14.163 1.00 96.87 149 A 1 ATOM 1237 C CD . GLU A 0 149 . -8.353 8.817 15.494 1.00 96.87 149 A 1 ATOM 1238 O OE1 . GLU A 0 149 . -9.374 8.107 15.682 1.00 96.87 149 A 1 ATOM 1239 O OE2 . GLU A 0 149 . -7.406 8.814 16.314 1.00 96.87 149 A 1 ATOM 1240 N N . ASP A 0 150 . -4.837 11.761 11.652 1.00 95.18 150 A 1 ATOM 1241 C CA . ASP A 0 150 . -3.459 12.207 11.372 1.00 95.18 150 A 1 ATOM 1242 C C . ASP A 0 150 . -2.775 11.487 10.193 1.00 95.18 150 A 1 ATOM 1243 C CB . ASP A 0 150 . -2.610 12.153 12.653 1.00 95.18 150 A 1 ATOM 1244 O O . ASP A 0 150 . -1.645 11.010 10.301 1.00 95.18 150 A 1 ATOM 1245 C CG . ASP A 0 150 . -3.246 12.901 13.819 1.00 95.18 150 A 1 ATOM 1246 O OD1 . ASP A 0 150 . -3.861 13.960 13.561 1.00 95.18 150 A 1 ATOM 1247 O OD2 . ASP A 0 150 . -3.113 12.372 14.946 1.00 95.18 150 A 1 ATOM 1248 N N . GLY A 0 151 . -3.482 11.316 9.071 1.00 95.58 151 A 1 ATOM 1249 C CA . GLY A 0 151 . -2.948 10.621 7.890 1.00 95.58 151 A 1 ATOM 1250 C C . GLY A 0 151 . -2.782 9.104 8.058 1.00 95.58 151 A 1 ATOM 1251 O O . GLY A 0 151 . -2.114 8.462 7.246 1.00 95.58 151 A 1 ATOM 1252 N N . ASN A 0 152 . -3.391 8.517 9.092 1.00 98.38 152 A 1 ATOM 1253 C CA . ASN A 0 152 . -3.383 7.083 9.357 1.00 98.38 152 A 1 ATOM 1254 C C . ASN A 0 152 . -4.803 6.510 9.366 1.00 98.38 152 A 1 ATOM 1255 C CB . ASN A 0 152 . -2.698 6.808 10.700 1.00 98.38 152 A 1 ATOM 1256 O O . ASN A 0 152 . -5.756 7.175 9.763 1.00 98.38 152 A 1 ATOM 1257 C CG . ASN A 0 152 . -1.244 7.224 10.731 1.00 98.38 152 A 1 ATOM 1258 N ND2 . ASN A 0 152 . -0.933 8.423 11.160 1.00 98.38 152 A 1 ATOM 1259 O OD1 . ASN A 0 152 . -0.360 6.435 10.458 1.00 98.38 152 A 1 ATOM 1260 N N . ILE A 0 153 . -4.916 5.238 8.997 1.00 98.57 153 A 1 ATOM 1261 C CA . ILE A 0 153 . -6.090 4.399 9.213 1.00 98.57 153 A 1 ATOM 1262 C C . ILE A 0 153 . -5.936 3.706 10.565 1.00 98.57 153 A 1 ATOM 1263 C CB . ILE A 0 153 . -6.258 3.377 8.067 1.00 98.57 153 A 1 ATOM 1264 O O . ILE A 0 153 . -4.903 3.092 10.854 1.00 98.57 153 A 1 ATOM 1265 C CG1 . ILE A 0 153 . -6.377 4.121 6.719 1.00 98.57 153 A 1 ATOM 1266 C CG2 . ILE A 0 153 . -7.492 2.495 8.330 1.00 98.57 153 A 1 ATOM 1267 C CD1 . ILE A 0 153 . -6.582 3.236 5.487 1.00 98.57 153 A 1 ATOM 1268 N N . LEU A 0 154 . -6.972 3.796 11.395 1.00 98.38 154 A 1 ATOM 1269 C CA . LEU A 0 154 . -7.042 3.136 12.691 1.00 98.38 154 A 1 ATOM 1270 C C . LEU A 0 154 . -8.142 2.084 12.652 1.00 98.38 154 A 1 ATOM 1271 C CB . LEU A 0 154 . -7.299 4.156 13.808 1.00 98.38 154 A 1 ATOM 1272 O O . LEU A 0 154 . -9.321 2.408 12.572 1.00 98.38 154 A 1 ATOM 1273 C CG . LEU A 0 154 . -6.081 5.015 14.190 1.00 98.38 154 A 1 ATOM 1274 C CD1 . LEU A 0 154 . -5.716 6.074 13.151 1.00 98.38 154 A 1 ATOM 1275 C CD2 . LEU A 0 154 . -6.402 5.710 15.508 1.00 98.38 154 A 1 ATOM 1276 N N . LEU A 0 155 . -7.754 0.819 12.762 1.00 98.49 155 A 1 ATOM 1277 C CA . LEU A 0 155 . -8.668 -0.288 12.999 1.00 98.49 155 A 1 ATOM 1278 C C . LEU A 0 155 . -8.733 -0.563 14.500 1.00 98.49 155 A 1 ATOM 1279 C CB . LEU A 0 155 . -8.196 -1.511 12.206 1.00 98.49 155 A 1 ATOM 1280 O O . LEU A 0 155 . -7.720 -0.872 15.132 1.00 98.49 155 A 1 ATOM 1281 C CG . LEU A 0 155 . -9.051 -2.762 12.467 1.00 98.49 155 A 1 ATOM 1282 C CD1 . LEU A 0 155 . -10.467 -2.630 11.910 1.00 98.49 155 A 1 ATOM 1283 C CD2 . LEU A 0 155 . -8.401 -3.968 11.812 1.00 98.49 155 A 1 ATOM 1284 N N . ARG A 0 156 . -9.937 -0.499 15.060 1.00 98.02 156 A 1 ATOM 1285 C CA . ARG A 0 156 . -10.229 -0.827 16.457 1.00 98.02 156 A 1 ATOM 1286 C C . ARG A 0 156 . -11.311 -1.893 16.526 1.00 98.02 156 A 1 ATOM 1287 C CB . ARG A 0 156 . -10.624 0.439 17.242 1.00 98.02 156 A 1 ATOM 1288 O O . ARG A 0 156 . -12.099 -2.068 15.601 1.00 98.02 156 A 1 ATOM 1289 C CG . ARG A 0 156 . -9.643 1.609 17.044 1.00 98.02 156 A 1 ATOM 1290 C CD . ARG A 0 156 . -9.882 2.734 18.061 1.00 98.02 156 A 1 ATOM 1291 N NE . ARG A 0 156 . -8.981 3.885 17.838 1.00 98.02 156 A 1 ATOM 1292 N NH1 . ARG A 0 156 . -9.877 5.309 19.405 1.00 98.02 156 A 1 ATOM 1293 N NH2 . ARG A 0 156 . -8.225 6.032 18.116 1.00 98.02 156 A 1 ATOM 1294 C CZ . ARG A 0 156 . -9.023 5.060 18.453 1.00 98.02 156 A 1 ATOM 1295 N N . THR A 0 157 . -11.365 -2.587 17.651 1.00 98.00 157 A 1 ATOM 1296 C CA . THR A 0 157 . -12.437 -3.534 17.969 1.00 98.00 157 A 1 ATOM 1297 C C . THR A 0 157 . -13.227 -3.042 19.174 1.00 98.00 157 A 1 ATOM 1298 C CB . THR A 0 157 . -11.891 -4.941 18.210 1.00 98.00 157 A 1 ATOM 1299 O O . THR A 0 157 . -12.646 -2.502 20.117 1.00 98.00 157 A 1 ATOM 1300 C CG2 . THR A 0 157 . -11.405 -5.586 16.916 1.00 98.00 157 A 1 ATOM 1301 O OG1 . THR A 0 157 . -10.792 -4.880 19.089 1.00 98.00 157 A 1 ATOM 1302 N N . THR A 0 158 . -14.548 -3.227 19.173 1.00 97.74 158 A 1 ATOM 1303 C CA . THR A 0 158 . -15.426 -2.816 20.288 1.00 97.74 158 A 1 ATOM 1304 C C . THR A 0 158 . -15.099 -3.557 21.585 1.00 97.74 158 A 1 ATOM 1305 C CB . THR A 0 158 . -16.905 -3.042 19.942 1.00 97.74 158 A 1 ATOM 1306 O O . THR A 0 158 . -15.164 -2.980 22.667 1.00 97.74 158 A 1 ATOM 1307 C CG2 . THR A 0 158 . -17.384 -2.119 18.822 1.00 97.74 158 A 1 ATOM 1308 O OG1 . THR A 0 158 . -17.098 -4.371 19.519 1.00 97.74 158 A 1 ATOM 1309 N N . ASN A 0 159 . -14.650 -4.809 21.479 1.00 96.61 159 A 1 ATOM 1310 C CA . ASN A 0 159 . -14.183 -5.620 22.604 1.00 96.61 159 A 1 ATOM 1311 C C . ASN A 0 159 . -12.739 -5.305 23.052 1.00 96.61 159 A 1 ATOM 1312 C CB . ASN A 0 159 . -14.380 -7.104 22.246 1.00 96.61 159 A 1 ATOM 1313 O O . ASN A 0 159 . -12.240 -5.948 23.975 1.00 96.61 159 A 1 ATOM 1314 C CG . ASN A 0 159 . -13.476 -7.596 21.127 1.00 96.61 159 A 1 ATOM 1315 N ND2 . ASN A 0 159 . -13.652 -8.820 20.695 1.00 96.61 159 A 1 ATOM 1316 O OD1 . ASN A 0 159 . -12.604 -6.902 20.635 1.00 96.61 159 A 1 ATOM 1317 N N . LYS A 0 160 . -12.061 -4.341 22.405 1.00 96.46 160 A 1 ATOM 1318 C CA . LYS A 0 160 . -10.682 -3.911 22.701 1.00 96.46 160 A 1 ATOM 1319 C C . LYS A 0 160 . -9.630 -5.027 22.593 1.00 96.46 160 A 1 ATOM 1320 C CB . LYS A 0 160 . -10.621 -3.194 24.066 1.00 96.46 160 A 1 ATOM 1321 O O . LYS A 0 160 . -8.581 -4.943 23.225 1.00 96.46 160 A 1 ATOM 1322 C CG . LYS A 0 160 . -11.653 -2.069 24.241 1.00 96.46 160 A 1 ATOM 1323 C CD . LYS A 0 160 . -11.543 -1.474 25.650 1.00 96.46 160 A 1 ATOM 1324 C CE . LYS A 0 160 . -12.603 -0.385 25.845 1.00 96.46 160 A 1 ATOM 1325 N NZ . LYS A 0 160 . -12.561 0.179 27.219 1.00 96.46 160 A 1 ATOM 1326 N N . LYS A 0 161 . -9.890 -6.081 21.812 1.00 95.85 161 A 1 ATOM 1327 C CA . LYS A 0 161 . -8.956 -7.212 21.634 1.00 95.85 161 A 1 ATOM 1328 C C . LYS A 0 161 . -7.950 -7.007 20.509 1.00 95.85 161 A 1 ATOM 1329 C CB . LYS A 0 161 . -9.746 -8.511 21.418 1.00 95.85 161 A 1 ATOM 1330 O O . LYS A 0 161 . -6.938 -7.696 20.468 1.00 95.85 161 A 1 ATOM 1331 C CG . LYS A 0 161 . -10.535 -8.962 22.657 1.00 95.85 161 A 1 ATOM 1332 C CD . LYS A 0 161 . -9.610 -9.338 23.824 1.00 95.85 161 A 1 ATOM 1333 C CE . LYS A 0 161 . -10.427 -9.925 24.977 1.00 95.85 161 A 1 ATOM 1334 N NZ . LYS A 0 161 . -9.550 -10.335 26.104 1.00 95.85 161 A 1 ATOM 1335 N N . TYR A 0 162 . -8.227 -6.084 19.598 1.00 96.84 162 A 1 ATOM 1336 C CA . TYR A 0 162 . -7.356 -5.776 18.475 1.00 96.84 162 A 1 ATOM 1337 C C . TYR A 0 162 . -7.351 -4.281 18.162 1.00 96.84 162 A 1 ATOM 1338 C CB . TYR A 0 162 . -7.774 -6.604 17.256 1.00 96.84 162 A 1 ATOM 1339 O O . TYR A 0 162 . -8.403 -3.628 18.151 1.00 96.84 162 A 1 ATOM 1340 C CG . TYR A 0 162 . -6.728 -6.612 16.167 1.00 96.84 162 A 1 ATOM 1341 C CD1 . TYR A 0 162 . -6.868 -5.802 15.023 1.00 96.84 162 A 1 ATOM 1342 C CD2 . TYR A 0 162 . -5.586 -7.416 16.328 1.00 96.84 162 A 1 ATOM 1343 C CE1 . TYR A 0 162 . -5.871 -5.824 14.029 1.00 96.84 162 A 1 ATOM 1344 C CE2 . TYR A 0 162 . -4.584 -7.422 15.343 1.00 96.84 162 A 1 ATOM 1345 O OH . TYR A 0 162 . -3.777 -6.668 13.213 1.00 96.84 162 A 1 ATOM 1346 C CZ . TYR A 0 162 . -4.732 -6.641 14.179 1.00 96.84 162 A 1 ATOM 1347 N N . TYR A 0 163 . -6.152 -3.775 17.886 1.00 97.90 163 A 1 ATOM 1348 C CA . TYR A 0 163 . -5.876 -2.414 17.454 1.00 97.90 163 A 1 ATOM 1349 C C . TYR A 0 163 . -4.770 -2.444 16.398 1.00 97.90 163 A 1 ATOM 1350 C CB . TYR A 0 163 . -5.448 -1.560 18.654 1.00 97.90 163 A 1 ATOM 1351 O O . TYR A 0 163 . -3.749 -3.109 16.585 1.00 97.90 163 A 1 ATOM 1352 C CG . TYR A 0 163 . -5.048 -0.147 18.271 1.00 97.90 163 A 1 ATOM 1353 C CD1 . TYR A 0 163 . -3.703 0.162 17.991 1.00 97.90 163 A 1 ATOM 1354 C CD2 . TYR A 0 163 . -6.031 0.852 18.181 1.00 97.90 163 A 1 ATOM 1355 C CE1 . TYR A 0 163 . -3.339 1.472 17.624 1.00 97.90 163 A 1 ATOM 1356 C CE2 . TYR A 0 163 . -5.676 2.160 17.801 1.00 97.90 163 A 1 ATOM 1357 O OH . TYR A 0 163 . -3.990 3.748 17.210 1.00 97.90 163 A 1 ATOM 1358 C CZ . TYR A 0 163 . -4.330 2.474 17.529 1.00 97.90 163 A 1 ATOM 1359 N N . LYS A 0 164 . -4.944 -1.697 15.308 1.00 98.27 164 A 1 ATOM 1360 C CA . LYS A 0 164 . -3.902 -1.495 14.298 1.00 98.27 164 A 1 ATOM 1361 C C . LYS A 0 164 . -3.969 -0.066 13.777 1.00 98.27 164 A 1 ATOM 1362 C CB . LYS A 0 164 . -4.077 -2.532 13.172 1.00 98.27 164 A 1 ATOM 1363 O O . LYS A 0 164 . -5.028 0.383 13.351 1.00 98.27 164 A 1 ATOM 1364 C CG . LYS A 0 164 . -2.916 -2.585 12.166 1.00 98.27 164 A 1 ATOM 1365 C CD . LYS A 0 164 . -1.675 -3.305 12.715 1.00 98.27 164 A 1 ATOM 1366 C CE . LYS A 0 164 . -0.603 -3.386 11.618 1.00 98.27 164 A 1 ATOM 1367 N NZ . LYS A 0 164 . 0.579 -4.181 12.046 1.00 98.27 164 A 1 ATOM 1368 N N . LYS A 0 165 . -2.826 0.617 13.775 1.00 98.19 165 A 1 ATOM 1369 C CA . LYS A 0 165 . -2.623 1.910 13.115 1.00 98.19 165 A 1 ATOM 1370 C C . LYS A 0 165 . -1.641 1.712 11.969 1.00 98.19 165 A 1 ATOM 1371 C CB . LYS A 0 165 . -2.142 2.949 14.141 1.00 98.19 165 A 1 ATOM 1372 O O . LYS A 0 165 . -0.612 1.066 12.163 1.00 98.19 165 A 1 ATOM 1373 C CG . LYS A 0 165 . -1.958 4.350 13.533 1.00 98.19 165 A 1 ATOM 1374 C CD . LYS A 0 165 . -1.588 5.404 14.595 1.00 98.19 165 A 1 ATOM 1375 C CE . LYS A 0 165 . -1.396 6.768 13.914 1.00 98.19 165 A 1 ATOM 1376 N NZ . LYS A 0 165 . -1.194 7.901 14.858 1.00 98.19 165 A 1 ATOM 1377 N N . PHE A 0 166 . -1.974 2.221 10.793 1.00 98.34 166 A 1 ATOM 1378 C CA . PHE A 0 166 . -1.116 2.159 9.612 1.00 98.34 166 A 1 ATOM 1379 C C . PHE A 0 166 . -1.463 3.301 8.656 1.00 98.34 166 A 1 ATOM 1380 C CB . PHE A 0 166 . -1.254 0.787 8.928 1.00 98.34 166 A 1 ATOM 1381 O O . PHE A 0 166 . -2.579 3.812 8.679 1.00 98.34 166 A 1 ATOM 1382 C CG . PHE A 0 166 . -2.633 0.465 8.377 1.00 98.34 166 A 1 ATOM 1383 C CD1 . PHE A 0 166 . -3.668 0.037 9.233 1.00 98.34 166 A 1 ATOM 1384 C CD2 . PHE A 0 166 . -2.884 0.594 6.998 1.00 98.34 166 A 1 ATOM 1385 C CE1 . PHE A 0 166 . -4.939 -0.268 8.716 1.00 98.34 166 A 1 ATOM 1386 C CE2 . PHE A 0 166 . -4.155 0.292 6.483 1.00 98.34 166 A 1 ATOM 1387 C CZ . PHE A 0 166 . -5.179 -0.146 7.337 1.00 98.34 166 A 1 ATOM 1388 N N . ASN A 0 167 . -0.523 3.703 7.812 1.00 97.52 167 A 1 ATOM 1389 C CA . ASN A 0 167 . -0.751 4.680 6.753 1.00 97.52 167 A 1 ATOM 1390 C C . ASN A 0 167 . -0.793 3.992 5.380 1.00 97.52 167 A 1 ATOM 1391 C CB . ASN A 0 167 . 0.309 5.793 6.852 1.00 97.52 167 A 1 ATOM 1392 O O . ASN A 0 167 . -0.585 2.784 5.254 1.00 97.52 167 A 1 ATOM 1393 C CG . ASN A 0 167 . 1.723 5.330 6.539 1.00 97.52 167 A 1 ATOM 1394 N ND2 . ASN A 0 167 . 2.561 6.208 6.044 1.00 97.52 167 A 1 ATOM 1395 O OD1 . ASN A 0 167 . 2.093 4.183 6.725 1.00 97.52 167 A 1 ATOM 1396 N N . ILE A 0 168 . -1.064 4.781 4.341 1.00 97.97 168 A 1 ATOM 1397 C CA . ILE A 0 168 . -0.916 4.359 2.947 1.00 97.97 168 A 1 ATOM 1398 C C . ILE A 0 168 . 0.281 5.126 2.374 1.00 97.97 168 A 1 ATOM 1399 C CB . ILE A 0 168 . -2.210 4.592 2.139 1.00 97.97 168 A 1 ATOM 1400 O O . ILE A 0 168 . 0.115 6.294 2.014 1.00 97.97 168 A 1 ATOM 1401 C CG1 . ILE A 0 168 . -3.448 4.030 2.871 1.00 97.97 168 A 1 ATOM 1402 C CG2 . ILE A 0 168 . -2.025 3.964 0.745 1.00 97.97 168 A 1 ATOM 1403 C CD1 . ILE A 0 168 . -4.746 4.112 2.058 1.00 97.97 168 A 1 ATOM 1404 N N . PRO A 0 169 . 1.480 4.518 2.292 1.00 96.86 169 A 1 ATOM 1405 C CA . PRO A 0 169 . 2.684 5.210 1.831 1.00 96.86 169 A 1 ATOM 1406 C C . PRO A 0 169 . 2.522 5.872 0.463 1.00 96.86 169 A 1 ATOM 1407 C CB . PRO A 0 169 . 3.776 4.140 1.806 1.00 96.86 169 A 1 ATOM 1408 O O . PRO A 0 169 . 3.040 6.961 0.252 1.00 96.86 169 A 1 ATOM 1409 C CG . PRO A 0 169 . 3.352 3.209 2.937 1.00 96.86 169 A 1 ATOM 1410 C CD . PRO A 0 169 . 1.834 3.197 2.797 1.00 96.86 169 A 1 ATOM 1411 N N . ASP A 0 170 . 1.753 5.268 -0.444 1.00 96.68 170 A 1 ATOM 1412 C CA . ASP A 0 170 . 1.433 5.838 -1.755 1.00 96.68 170 A 1 ATOM 1413 C C . ASP A 0 170 . 0.686 7.172 -1.641 1.00 96.68 170 A 1 ATOM 1414 C CB . ASP A 0 170 . 0.608 4.820 -2.554 1.00 96.68 170 A 1 ATOM 1415 O O . ASP A 0 170 . 1.047 8.133 -2.313 1.00 96.68 170 A 1 ATOM 1416 C CG . ASP A 0 170 . 1.336 3.482 -2.649 1.00 96.68 170 A 1 ATOM 1417 O OD1 . ASP A 0 170 . 2.100 3.280 -3.620 1.00 96.68 170 A 1 ATOM 1418 O OD2 . ASP A 0 170 . 1.233 2.698 -1.675 1.00 96.68 170 A 1 ATOM 1419 N N . MET A 0 171 . -0.290 7.270 -0.733 1.00 96.79 171 A 1 ATOM 1420 C CA . MET A 0 171 . -1.009 8.520 -0.462 1.00 96.79 171 A 1 ATOM 1421 C C . MET A 0 171 . -0.078 9.560 0.161 1.00 96.79 171 A 1 ATOM 1422 C CB . MET A 0 171 . -2.205 8.261 0.466 1.00 96.79 171 A 1 ATOM 1423 O O . MET A 0 171 . -0.069 10.709 -0.268 1.00 96.79 171 A 1 ATOM 1424 C CG . MET A 0 171 . -3.262 7.348 -0.169 1.00 96.79 171 A 1 ATOM 1425 S SD . MET A 0 171 . -4.204 8.072 -1.535 1.00 96.79 171 A 1 ATOM 1426 C CE . MET A 0 171 . -5.193 9.291 -0.624 1.00 96.79 171 A 1 ATOM 1427 N N . THR A 0 172 . 0.766 9.148 1.117 1.00 95.26 172 A 1 ATOM 1428 C CA . THR A 0 172 . 1.764 10.030 1.743 1.00 95.26 172 A 1 ATOM 1429 C C . THR A 0 172 . 2.761 10.578 0.719 1.00 95.26 172 A 1 ATOM 1430 C CB . THR A 0 172 . 2.525 9.295 2.859 1.00 95.26 172 A 1 ATOM 1431 O O . THR A 0 172 . 3.017 11.778 0.701 1.00 95.26 172 A 1 ATOM 1432 C CG2 . THR A 0 172 . 3.456 10.217 3.646 1.00 95.26 172 A 1 ATOM 1433 O OG1 . THR A 0 172 . 1.632 8.735 3.800 1.00 95.26 172 A 1 ATOM 1434 N N . ARG A 0 173 . 3.293 9.726 -0.168 1.00 93.67 173 A 1 ATOM 1435 C CA . ARG A 0 173 . 4.225 10.125 -1.238 1.00 93.67 173 A 1 ATOM 1436 C C . ARG A 0 173 . 3.608 11.111 -2.222 1.00 93.67 173 A 1 ATOM 1437 C CB . ARG A 0 173 . 4.680 8.885 -2.017 1.00 93.67 173 A 1 ATOM 1438 O O . ARG A 0 173 . 4.325 11.938 -2.773 1.00 93.67 173 A 1 ATOM 1439 C CG . ARG A 0 173 . 5.738 8.071 -1.265 1.00 93.67 173 A 1 ATOM 1440 C CD . ARG A 0 173 . 6.251 6.947 -2.168 1.00 93.67 173 A 1 ATOM 1441 N NE . ARG A 0 173 . 5.267 5.875 -2.394 1.00 93.67 173 A 1 ATOM 1442 N NH1 . ARG A 0 173 . 6.004 4.451 -0.759 1.00 93.67 173 A 1 ATOM 1443 N NH2 . ARG A 0 173 . 4.378 3.802 -2.100 1.00 93.67 173 A 1 ATOM 1444 C CZ . ARG A 0 173 . 5.217 4.724 -1.756 1.00 93.67 173 A 1 ATOM 1445 N N . MET A 0 174 . 2.303 10.997 -2.440 1.00 92.83 174 A 1 ATOM 1446 C CA . MET A 0 174 . 1.544 11.826 -3.372 1.00 92.83 174 A 1 ATOM 1447 C C . MET A 0 174 . 0.914 13.051 -2.699 1.00 92.83 174 A 1 ATOM 1448 C CB . MET A 0 174 . 0.509 10.936 -4.073 1.00 92.83 174 A 1 ATOM 1449 O O . MET A 0 174 . 0.233 13.817 -3.369 1.00 92.83 174 A 1 ATOM 1450 C CG . MET A 0 174 . 1.209 9.869 -4.932 1.00 92.83 174 A 1 ATOM 1451 S SD . MET A 0 174 . 2.015 10.470 -6.435 1.00 92.83 174 A 1 ATOM 1452 C CE . MET A 0 174 . 0.524 10.925 -7.355 1.00 92.83 174 A 1 ATOM 1453 N N . GLY A 0 175 . 1.118 13.242 -1.390 1.00 92.45 175 A 1 ATOM 1454 C CA . GLY A 0 175 . 0.542 14.367 -0.649 1.00 92.45 175 A 1 ATOM 1455 C C . GLY A 0 175 . -0.984 14.323 -0.527 1.00 92.45 175 A 1 ATOM 1456 O O . GLY A 0 175 . -1.612 15.341 -0.247 1.00 92.45 175 A 1 ATOM 1457 N N . LEU A 0 176 . -1.600 13.158 -0.741 1.00 94.61 176 A 1 ATOM 1458 C CA . LEU A 0 176 . -3.052 13.022 -0.780 1.00 94.61 176 A 1 ATOM 1459 C C . LEU A 0 176 . -3.610 12.702 0.617 1.00 94.61 176 A 1 ATOM 1460 C CB . LEU A 0 176 . -3.460 11.961 -1.810 1.00 94.61 176 A 1 ATOM 1461 O O . LEU A 0 176 . -3.125 11.774 1.275 1.00 94.61 176 A 1 ATOM 1462 C CG . LEU A 0 176 . -3.077 12.288 -3.263 1.00 94.61 176 A 1 ATOM 1463 C CD1 . LEU A 0 176 . -3.417 11.090 -4.147 1.00 94.61 176 A 1 ATOM 1464 C CD2 . LEU A 0 176 . -3.807 13.516 -3.807 1.00 94.61 176 A 1 ATOM 1465 N N . PRO A 0 177 . -4.657 13.411 1.079 1.00 96.21 177 A 1 ATOM 1466 C CA . PRO A 0 177 . -5.305 13.099 2.344 1.00 96.21 177 A 1 ATOM 1467 C C . PRO A 0 177 . -6.091 11.787 2.255 1.00 96.21 177 A 1 ATOM 1468 C CB . PRO A 0 177 . -6.208 14.297 2.647 1.00 96.21 177 A 1 ATOM 1469 O O . PRO A 0 177 . -6.640 11.421 1.214 1.00 96.21 177 A 1 ATOM 1470 C CG . PRO A 0 177 . -6.589 14.794 1.252 1.00 96.21 177 A 1 ATOM 1471 C CD . PRO A 0 177 . -5.330 14.529 0.428 1.00 96.21 177 A 1 ATOM 1472 N N . LEU A 0 178 . -6.191 11.090 3.386 1.00 97.97 178 A 1 ATOM 1473 C CA . LEU A 0 178 . -7.042 9.912 3.505 1.00 97.97 178 A 1 ATOM 1474 C C . LEU A 0 178 . -8.508 10.319 3.698 1.00 97.97 178 A 1 ATOM 1475 C CB . LEU A 0 178 . -6.548 9.019 4.650 1.00 97.97 178 A 1 ATOM 1476 O O . LEU A 0 178 . -8.814 11.260 4.428 1.00 97.97 178 A 1 ATOM 1477 C CG . LEU A 0 178 . -5.142 8.426 4.475 1.00 97.97 178 A 1 ATOM 1478 C CD1 . LEU A 0 178 . -4.874 7.487 5.647 1.00 97.97 178 A 1 ATOM 1479 C CD2 . LEU A 0 178 . -4.992 7.629 3.182 1.00 97.97 178 A 1 ATOM 1480 N N . ASN A 0 179 . -9.417 9.571 3.077 1.00 97.16 179 A 1 ATOM 1481 C CA . ASN A 0 179 . -10.858 9.753 3.197 1.00 97.16 179 A 1 ATOM 1482 C C . ASN A 0 179 . -11.506 8.467 3.717 1.00 97.16 179 A 1 ATOM 1483 C CB . ASN A 0 179 . -11.409 10.190 1.831 1.00 97.16 179 A 1 ATOM 1484 O O . ASN A 0 179 . -11.493 7.438 3.040 1.00 97.16 179 A 1 ATOM 1485 C CG . ASN A 0 179 . -12.904 10.469 1.832 1.00 97.16 179 A 1 ATOM 1486 N ND2 . ASN A 0 179 . -13.405 11.015 0.751 1.00 97.16 179 A 1 ATOM 1487 O OD1 . ASN A 0 179 . -13.646 10.194 2.762 1.00 97.16 179 A 1 ATOM 1488 N N . GLU A 0 180 . -12.125 8.546 4.893 1.00 97.41 180 A 1 ATOM 1489 C CA . GLU A 0 180 . -12.781 7.412 5.550 1.00 97.41 180 A 1 ATOM 1490 C C . GLU A 0 180 . -13.876 6.770 4.683 1.00 97.41 180 A 1 ATOM 1491 C CB . GLU A 0 180 . -13.335 7.899 6.894 1.00 97.41 180 A 1 ATOM 1492 O O . GLU A 0 180 . -14.011 5.551 4.667 1.00 97.41 180 A 1 ATOM 1493 C CG . GLU A 0 180 . -13.750 6.740 7.808 1.00 97.41 180 A 1 ATOM 1494 C CD . GLU A 0 180 . -14.148 7.258 9.194 1.00 97.41 180 A 1 ATOM 1495 O OE1 . GLU A 0 180 . -15.293 6.979 9.612 1.00 97.41 180 A 1 ATOM 1496 O OE2 . GLU A 0 180 . -13.293 7.937 9.811 1.00 97.41 180 A 1 ATOM 1497 N N . LYS A 0 181 . -14.579 7.556 3.852 1.00 97.77 181 A 1 ATOM 1498 C CA . LYS A 0 181 . -15.608 7.045 2.923 1.00 97.77 181 A 1 ATOM 1499 C C . LYS A 0 181 . -15.048 6.132 1.828 1.00 97.77 181 A 1 ATOM 1500 C CB . LYS A 0 181 . -16.355 8.210 2.257 1.00 97.77 181 A 1 ATOM 1501 O O . LYS A 0 181 . -15.810 5.427 1.175 1.00 97.77 181 A 1 ATOM 1502 C CG . LYS A 0 181 . -17.100 9.107 3.253 1.00 97.77 181 A 1 ATOM 1503 C CD . LYS A 0 181 . -17.848 10.215 2.501 1.00 97.77 181 A 1 ATOM 1504 C CE . LYS A 0 181 . -18.593 11.108 3.499 1.00 97.77 181 A 1 ATOM 1505 N NZ . LYS A 0 181 . -19.311 12.215 2.817 1.00 97.77 181 A 1 ATOM 1506 N N . SER A 0 182 . -13.735 6.170 1.594 1.00 98.30 182 A 1 ATOM 1507 C CA . SER A 0 182 . -13.064 5.289 0.629 1.00 98.30 182 A 1 ATOM 1508 C C . SER A 0 182 . -12.720 3.925 1.225 1.00 98.30 182 A 1 ATOM 1509 C CB . SER A 0 182 . -11.805 5.956 0.068 1.00 98.30 182 A 1 ATOM 1510 O O . SER A 0 182 . -12.264 3.048 0.489 1.00 98.30 182 A 1 ATOM 1511 O OG . SER A 0 182 . -12.165 7.178 -0.545 1.00 98.30 182 A 1 ATOM 1512 N N . ILE A 0 183 . -12.926 3.742 2.534 1.00 98.62 183 A 1 ATOM 1513 C CA . ILE A 0 183 . -12.642 2.503 3.249 1.00 98.62 183 A 1 ATOM 1514 C C . ILE A 0 183 . -13.878 1.605 3.239 1.00 98.62 183 A 1 ATOM 1515 C CB . ILE A 0 183 . -12.141 2.769 4.686 1.00 98.62 183 A 1 ATOM 1516 O O . ILE A 0 183 . -14.990 2.031 3.536 1.00 98.62 183 A 1 ATOM 1517 C CG1 . ILE A 0 183 . -10.899 3.685 4.671 1.00 98.62 183 A 1 ATOM 1518 C CG2 . ILE A 0 183 . -11.780 1.425 5.348 1.00 98.62 183 A 1 ATOM 1519 C CD1 . ILE A 0 183 . -10.436 4.177 6.046 1.00 98.62 183 A 1 ATOM 1520 N N . SER A 0 184 . -13.667 0.325 2.952 1.00 98.33 184 A 1 ATOM 1521 C CA . SER A 0 184 . -14.666 -0.728 3.123 1.00 98.33 184 A 1 ATOM 1522 C C . SER A 0 184 . -14.058 -1.924 3.845 1.00 98.33 184 A 1 ATOM 1523 C CB . SER A 0 184 . -15.282 -1.124 1.780 1.00 98.33 184 A 1 ATOM 1524 O O . SER A 0 184 . -12.869 -2.223 3.699 1.00 98.33 184 A 1 ATOM 1525 O OG . SER A 0 184 . -14.272 -1.484 0.864 1.00 98.33 184 A 1 ATOM 1526 N N . LEU A 0 185 . -14.887 -2.595 4.644 1.00 98.50 185 A 1 ATOM 1527 C CA . LEU A 0 185 . -14.515 -3.772 5.418 1.00 98.50 185 A 1 ATOM 1528 C C . LEU A 0 185 . -15.375 -4.955 4.987 1.00 98.50 185 A 1 ATOM 1529 C CB . LEU A 0 185 . -14.681 -3.501 6.925 1.00 98.50 185 A 1 ATOM 1530 O O . LEU A 0 185 . -16.594 -4.839 4.878 1.00 98.50 185 A 1 ATOM 1531 C CG . LEU A 0 185 . -13.854 -2.341 7.505 1.00 98.50 185 A 1 ATOM 1532 C CD1 . LEU A 0 185 . -14.101 -2.246 9.011 1.00 98.50 185 A 1 ATOM 1533 C CD2 . LEU A 0 185 . -12.358 -2.545 7.293 1.00 98.50 185 A 1 ATOM 1534 N N . THR A 0 186 . -14.741 -6.105 4.793 1.00 97.99 186 A 1 ATOM 1535 C CA . THR A 0 186 . -15.432 -7.393 4.669 1.00 97.99 186 A 1 ATOM 1536 C C . THR A 0 186 . -14.745 -8.403 5.570 1.00 97.99 186 A 1 ATOM 1537 C CB . THR A 0 186 . -15.496 -7.901 3.221 1.00 97.99 186 A 1 ATOM 1538 O O . THR A 0 186 . -13.542 -8.312 5.816 1.00 97.99 186 A 1 ATOM 1539 C CG2 . THR A 0 186 . -16.306 -6.983 2.310 1.00 97.99 186 A 1 ATOM 1540 O OG1 . THR A 0 186 . -14.211 -7.980 2.667 1.00 97.99 186 A 1 ATOM 1541 N N . HIS A 0 187 . -15.504 -9.352 6.101 1.00 98.13 187 A 1 ATOM 1542 C CA . HIS A 0 187 . -14.976 -10.373 6.995 1.00 98.13 187 A 1 ATOM 1543 C C . HIS A 0 187 . -15.548 -11.732 6.622 1.00 98.13 187 A 1 ATOM 1544 C CB . HIS A 0 187 . -15.285 -9.997 8.444 1.00 98.13 187 A 1 ATOM 1545 O O . HIS A 0 187 . -16.758 -11.875 6.456 1.00 98.13 187 A 1 ATOM 1546 C CG . HIS A 0 187 . -14.748 -11.009 9.409 1.00 98.13 187 A 1 ATOM 1547 C CD2 . HIS A 0 187 . -13.499 -11.010 9.949 1.00 98.13 187 A 1 ATOM 1548 N ND1 . HIS A 0 187 . -15.467 -12.095 9.898 1.00 98.13 187 A 1 ATOM 1549 C CE1 . HIS A 0 187 . -14.652 -12.707 10.766 1.00 98.13 187 A 1 ATOM 1550 N NE2 . HIS A 0 187 . -13.463 -12.088 10.798 1.00 98.13 187 A 1 ATOM 1551 N N . ALA A 0 188 . -14.662 -12.706 6.442 1.00 97.07 188 A 1 ATOM 1552 C CA . ALA A 0 188 . -15.010 -14.093 6.168 1.00 97.07 188 A 1 ATOM 1553 C C . ALA A 0 188 . -13.837 -14.996 6.560 1.00 97.07 188 A 1 ATOM 1554 C CB . ALA A 0 188 . -15.343 -14.253 4.677 1.00 97.07 188 A 1 ATOM 1555 O O . ALA A 0 188 . -12.679 -14.589 6.452 1.00 97.07 188 A 1 ATOM 1556 N N . ASN A 0 189 . -14.117 -16.236 6.974 1.00 95.69 189 A 1 ATOM 1557 C CA . ASN A 0 189 . -13.096 -17.259 7.246 1.00 95.69 189 A 1 ATOM 1558 C C . ASN A 0 189 . -11.966 -16.751 8.168 1.00 95.69 189 A 1 ATOM 1559 C CB . ASN A 0 189 . -12.587 -17.823 5.903 1.00 95.69 189 A 1 ATOM 1560 O O . ASN A 0 189 . -10.782 -16.839 7.831 1.00 95.69 189 A 1 ATOM 1561 C CG . ASN A 0 189 . -13.710 -18.339 5.025 1.00 95.69 189 A 1 ATOM 1562 N ND2 . ASN A 0 189 . -13.649 -18.116 3.734 1.00 95.69 189 A 1 ATOM 1563 O OD1 . ASN A 0 189 . -14.670 -18.922 5.486 1.00 95.69 189 A 1 ATOM 1564 N N . ASN A 0 190 . -12.337 -16.140 9.302 1.00 96.15 190 A 1 ATOM 1565 C CA . ASN A 0 190 . -11.418 -15.534 10.280 1.00 96.15 190 A 1 ATOM 1566 C C . ASN A 0 190 . -10.433 -14.509 9.684 1.00 96.15 190 A 1 ATOM 1567 C CB . ASN A 0 190 . -10.717 -16.642 11.089 1.00 96.15 190 A 1 ATOM 1568 O O . ASN A 0 190 . -9.342 -14.298 10.220 1.00 96.15 190 A 1 ATOM 1569 C CG . ASN A 0 190 . -11.685 -17.525 11.848 1.00 96.15 190 A 1 ATOM 1570 N ND2 . ASN A 0 190 . -11.284 -18.722 12.198 1.00 96.15 190 A 1 ATOM 1571 O OD1 . ASN A 0 190 . -12.804 -17.149 12.145 1.00 96.15 190 A 1 ATOM 1572 N N . THR A 0 191 . -10.791 -13.892 8.556 1.00 97.30 191 A 1 ATOM 1573 C CA . THR A 0 191 . -9.967 -12.909 7.857 1.00 97.30 191 A 1 ATOM 1574 C C . THR A 0 191 . -10.759 -11.631 7.636 1.00 97.30 191 A 1 ATOM 1575 C CB . THR A 0 191 . -9.446 -13.453 6.520 1.00 97.30 191 A 1 ATOM 1576 O O . THR A 0 191 . -11.791 -11.634 6.966 1.00 97.30 191 A 1 ATOM 1577 C CG2 . THR A 0 191 . -8.487 -12.470 5.845 1.00 97.30 191 A 1 ATOM 1578 O OG1 . THR A 0 191 . -8.720 -14.648 6.711 1.00 97.30 191 A 1 ATOM 1579 N N . LEU A 0 192 . -10.238 -10.523 8.159 1.00 98.44 192 A 1 ATOM 1580 C CA . LEU A 0 192 . -10.721 -9.186 7.840 1.00 98.44 192 A 1 ATOM 1581 C C . LEU A 0 192 . -9.993 -8.678 6.591 1.00 98.44 192 A 1 ATOM 1582 C CB . LEU A 0 192 . -10.496 -8.268 9.052 1.00 98.44 192 A 1 ATOM 1583 O O . LEU A 0 192 . -8.762 -8.685 6.541 1.00 98.44 192 A 1 ATOM 1584 C CG . LEU A 0 192 . -11.110 -6.866 8.891 1.00 98.44 192 A 1 ATOM 1585 C CD1 . LEU A 0 192 . -12.635 -6.887 8.980 1.00 98.44 192 A 1 ATOM 1586 C CD2 . LEU A 0 192 . -10.586 -5.962 10.000 1.00 98.44 192 A 1 ATOM 1587 N N . LEU A 0 193 . -10.745 -8.220 5.598 1.00 98.30 193 A 1 ATOM 1588 C CA . LEU A 0 193 . -10.232 -7.527 4.424 1.00 98.30 193 A 1 ATOM 1589 C C . LEU A 0 193 . -10.613 -6.050 4.516 1.00 98.30 193 A 1 ATOM 1590 C CB . LEU A 0 193 . -10.770 -8.213 3.160 1.00 98.30 193 A 1 ATOM 1591 O O . LEU A 0 193 . -11.794 -5.698 4.499 1.00 98.30 193 A 1 ATOM 1592 C CG . LEU A 0 193 . -10.367 -7.529 1.839 1.00 98.30 193 A 1 ATOM 1593 C CD1 . LEU A 0 193 . -8.878 -7.702 1.549 1.00 98.30 193 A 1 ATOM 1594 C CD2 . LEU A 0 193 . -11.137 -8.148 0.674 1.00 98.30 193 A 1 ATOM 1595 N N . ILE A 0 194 . -9.595 -5.198 4.584 1.00 98.66 194 A 1 ATOM 1596 C CA . ILE A 0 194 . -9.719 -3.743 4.509 1.00 98.66 194 A 1 ATOM 1597 C C . ILE A 0 194 . -9.399 -3.339 3.077 1.00 98.66 194 A 1 ATOM 1598 C CB . ILE A 0 194 . -8.761 -3.041 5.497 1.00 98.66 194 A 1 ATOM 1599 O O . ILE A 0 194 . -8.322 -3.668 2.584 1.00 98.66 194 A 1 ATOM 1600 C CG1 . ILE A 0 194 . -8.827 -3.656 6.913 1.00 98.66 194 A 1 ATOM 1601 C CG2 . ILE A 0 194 . -9.048 -1.526 5.509 1.00 98.66 194 A 1 ATOM 1602 C CD1 . ILE A 0 194 . -7.860 -3.002 7.901 1.00 98.66 194 A 1 ATOM 1603 N N . SER A 0 195 . -10.304 -2.620 2.418 1.00 98.71 195 A 1 ATOM 1604 C CA . SER A 0 195 . -10.062 -2.052 1.087 1.00 98.71 195 A 1 ATOM 1605 C C . SER A 0 195 . -10.172 -0.536 1.140 1.00 98.71 195 A 1 ATOM 1606 C CB . SER A 0 195 . -11.047 -2.603 0.053 1.00 98.71 195 A 1 ATOM 1607 O O . SER A 0 195 . -11.157 -0.018 1.658 1.00 98.71 195 A 1 ATOM 1608 O OG . SER A 0 195 . -11.047 -4.016 0.043 1.00 98.71 195 A 1 ATOM 1609 N N . TYR A 0 196 . -9.195 0.166 0.571 1.00 98.79 196 A 1 ATOM 1610 C CA . TYR A 0 196 . -9.230 1.611 0.359 1.00 98.79 196 A 1 ATOM 1611 C C . TYR A 0 196 . -9.268 1.892 -1.145 1.00 98.79 196 A 1 ATOM 1612 C CB . TYR A 0 196 . -8.027 2.271 1.044 1.00 98.79 196 A 1 ATOM 1613 O O . TYR A 0 196 . -8.325 1.546 -1.862 1.00 98.79 196 A 1 ATOM 1614 C CG . TYR A 0 196 . -8.061 3.787 1.018 1.00 98.79 196 A 1 ATOM 1615 C CD1 . TYR A 0 196 . -7.746 4.492 -0.159 1.00 98.79 196 A 1 ATOM 1616 C CD2 . TYR A 0 196 . -8.411 4.500 2.178 1.00 98.79 196 A 1 ATOM 1617 C CE1 . TYR A 0 196 . -7.821 5.896 -0.185 1.00 98.79 196 A 1 ATOM 1618 C CE2 . TYR A 0 196 . -8.506 5.902 2.156 1.00 98.79 196 A 1 ATOM 1619 O OH . TYR A 0 196 . -8.318 7.953 0.933 1.00 98.79 196 A 1 ATOM 1620 C CZ . TYR A 0 196 . -8.216 6.601 0.968 1.00 98.79 196 A 1 ATOM 1621 N N . LYS A 0 197 . -10.346 2.508 -1.641 1.00 98.70 197 A 1 ATOM 1622 C CA . LYS A 0 197 . -10.490 2.852 -3.065 1.00 98.70 197 A 1 ATOM 1623 C C . LYS A 0 197 . -9.382 3.820 -3.493 1.00 98.70 197 A 1 ATOM 1624 C CB . LYS A 0 197 . -11.886 3.445 -3.314 1.00 98.70 197 A 1 ATOM 1625 O O . LYS A 0 197 . -9.222 4.877 -2.888 1.00 98.70 197 A 1 ATOM 1626 C CG . LYS A 0 197 . -12.130 3.714 -4.808 1.00 98.70 197 A 1 ATOM 1627 C CD . LYS A 0 197 . -13.499 4.363 -5.044 1.00 98.70 197 A 1 ATOM 1628 C CE . LYS A 0 197 . -13.648 4.691 -6.535 1.00 98.70 197 A 1 ATOM 1629 N NZ . LYS A 0 197 . -14.879 5.473 -6.813 1.00 98.70 197 A 1 ATOM 1630 N N . LYS A 0 198 . -8.639 3.472 -4.547 1.00 98.02 198 A 1 ATOM 1631 C CA . LYS A 0 198 . -7.584 4.336 -5.095 1.00 98.02 198 A 1 ATOM 1632 C C . LYS A 0 198 . -8.207 5.592 -5.731 1.00 98.02 198 A 1 ATOM 1633 C CB . LYS A 0 198 . -6.736 3.569 -6.120 1.00 98.02 198 A 1 ATOM 1634 O O . LYS A 0 198 . -9.123 5.433 -6.542 1.00 98.02 198 A 1 ATOM 1635 C CG . LYS A 0 198 . -5.825 2.529 -5.449 1.00 98.02 198 A 1 ATOM 1636 C CD . LYS A 0 198 . -5.072 1.702 -6.496 1.00 98.02 198 A 1 ATOM 1637 C CE . LYS A 0 198 . -4.116 0.712 -5.828 1.00 98.02 198 A 1 ATOM 1638 N NZ . LYS A 0 198 . -3.357 -0.046 -6.845 1.00 98.02 198 A 1 ATOM 1639 N N . PRO A 0 199 . -7.737 6.803 -5.379 1.00 97.68 199 A 1 ATOM 1640 C CA . PRO A 0 199 . -8.034 8.024 -6.127 1.00 97.68 199 A 1 ATOM 1641 C C . PRO A 0 199 . -7.479 7.960 -7.556 1.00 97.68 199 A 1 ATOM 1642 C CB . PRO A 0 199 . -7.393 9.169 -5.334 1.00 97.68 199 A 1 ATOM 1643 O O . PRO A 0 199 . -6.548 7.195 -7.828 1.00 97.68 199 A 1 ATOM 1644 C CG . PRO A 0 199 . -7.209 8.598 -3.933 1.00 97.68 199 A 1 ATOM 1645 C CD . PRO A 0 199 . -6.939 7.123 -4.207 1.00 97.68 199 A 1 ATOM 1646 N N . ASP A 0 200 . -8.020 8.772 -8.460 1.00 96.52 200 A 1 ATOM 1647 C CA . ASP A 0 200 . -7.622 8.766 -9.874 1.00 96.52 200 A 1 ATOM 1648 C C . ASP A 0 200 . -6.162 9.211 -10.060 1.00 96.52 200 A 1 ATOM 1649 C CB . ASP A 0 200 . -8.588 9.641 -10.691 1.00 96.52 200 A 1 ATOM 1650 O O . ASP A 0 200 . -5.450 8.682 -10.912 1.00 96.52 200 A 1 ATOM 1651 C CG . ASP A 0 200 . -10.001 9.045 -10.802 1.00 96.52 200 A 1 ATOM 1652 O OD1 . ASP A 0 200 . -10.143 7.799 -10.721 1.00 96.52 200 A 1 ATOM 1653 O OD2 . ASP A 0 200 . -10.955 9.833 -10.979 1.00 96.52 200 A 1 ATOM 1654 N N . GLU A 0 201 . -5.673 10.097 -9.194 1.00 95.46 201 A 1 ATOM 1655 C CA . GLU A 0 201 . -4.288 10.568 -9.160 1.00 95.46 201 A 1 ATOM 1656 C C . GLU A 0 201 . -3.302 9.425 -8.880 1.00 95.46 201 A 1 ATOM 1657 C CB . GLU A 0 201 . -4.123 11.642 -8.068 1.00 95.46 201 A 1 ATOM 1658 O O . GLU A 0 201 . -2.236 9.348 -9.496 1.00 95.46 201 A 1 ATOM 1659 C CG . GLU A 0 201 . -5.029 12.878 -8.217 1.00 95.46 201 A 1 ATOM 1660 C CD . GLU A 0 201 . -6.423 12.739 -7.569 1.00 95.46 201 A 1 ATOM 1661 O OE1 . GLU A 0 201 . -7.081 13.783 -7.393 1.00 95.46 201 A 1 ATOM 1662 O OE2 . GLU A 0 201 . -6.836 11.597 -7.244 1.00 95.46 201 A 1 ATOM 1663 N N . ILE A 0 202 . -3.670 8.503 -7.982 1.00 96.43 202 A 1 ATOM 1664 C CA . ILE A 0 202 . -2.890 7.286 -7.724 1.00 96.43 202 A 1 ATOM 1665 C C . ILE A 0 202 . -2.913 6.384 -8.955 1.00 96.43 202 A 1 ATOM 1666 C CB . ILE A 0 202 . -3.427 6.536 -6.483 1.00 96.43 202 A 1 ATOM 1667 O O . ILE A 0 202 . -1.867 5.885 -9.364 1.00 96.43 202 A 1 ATOM 1668 C CG1 . ILE A 0 202 . -3.230 7.315 -5.163 1.00 96.43 202 A 1 ATOM 1669 C CG2 . ILE A 0 202 . -2.839 5.119 -6.356 1.00 96.43 202 A 1 ATOM 1670 C CD1 . ILE A 0 202 . -1.786 7.715 -4.845 1.00 96.43 202 A 1 ATOM 1671 N N . LEU A 0 203 . -4.089 6.170 -9.551 1.00 96.39 203 A 1 ATOM 1672 C CA . LEU A 0 203 . -4.239 5.281 -10.705 1.00 96.39 203 A 1 ATOM 1673 C C . LEU A 0 203 . -3.431 5.770 -11.914 1.00 96.39 203 A 1 ATOM 1674 C CB . LEU A 0 203 . -5.730 5.152 -11.065 1.00 96.39 203 A 1 ATOM 1675 O O . LEU A 0 203 . -2.787 4.959 -12.588 1.00 96.39 203 A 1 ATOM 1676 C CG . LEU A 0 203 . -6.588 4.435 -10.009 1.00 96.39 203 A 1 ATOM 1677 C CD1 . LEU A 0 203 . -8.061 4.474 -10.419 1.00 96.39 203 A 1 ATOM 1678 C CD2 . LEU A 0 203 . -6.192 2.964 -9.855 1.00 96.39 203 A 1 ATOM 1679 N N . GLU A 0 204 . -3.428 7.079 -12.173 1.00 95.20 204 A 1 ATOM 1680 C CA . GLU A 0 204 . -2.630 7.663 -13.252 1.00 95.20 204 A 1 ATOM 1681 C C . GLU A 0 204 . -1.132 7.560 -12.948 1.00 95.20 204 A 1 ATOM 1682 C CB . GLU A 0 204 . -3.063 9.113 -13.524 1.00 95.20 204 A 1 ATOM 1683 O O . GLU A 0 204 . -0.354 7.159 -13.815 1.00 95.20 204 A 1 ATOM 1684 C CG . GLU A 0 204 . -2.390 9.714 -14.778 1.00 95.20 204 A 1 ATOM 1685 C CD . GLU A 0 204 . -2.638 8.917 -16.084 1.00 95.20 204 A 1 ATOM 1686 O OE1 . GLU A 0 204 . -1.801 8.944 -17.017 1.00 95.20 204 A 1 ATOM 1687 O OE2 . GLU A 0 204 . -3.652 8.194 -16.226 1.00 95.20 204 A 1 ATOM 1688 N N . ASN A 0 205 . -0.713 7.814 -11.705 1.00 94.44 205 A 1 ATOM 1689 C CA . ASN A 0 205 . 0.687 7.651 -11.325 1.00 94.44 205 A 1 ATOM 1690 C C . ASN A 0 205 . 1.160 6.188 -11.468 1.00 94.44 205 A 1 ATOM 1691 C CB . ASN A 0 205 . 0.879 8.216 -9.915 1.00 94.44 205 A 1 ATOM 1692 O O . ASN A 0 205 . 2.190 5.930 -12.094 1.00 94.44 205 A 1 ATOM 1693 C CG . ASN A 0 205 . 2.346 8.226 -9.555 1.00 94.44 205 A 1 ATOM 1694 N ND2 . ASN A 0 205 . 3.012 9.355 -9.585 1.00 94.44 205 A 1 ATOM 1695 O OD1 . ASN A 0 205 . 2.939 7.201 -9.286 1.00 94.44 205 A 1 ATOM 1696 N N . GLU A 0 206 . 0.374 5.214 -10.998 1.00 95.03 206 A 1 ATOM 1697 C CA . GLU A 0 206 . 0.659 3.782 -11.172 1.00 95.03 206 A 1 ATOM 1698 C C . GLU A 0 206 . 0.737 3.382 -12.651 1.00 95.03 206 A 1 ATOM 1699 C CB . GLU A 0 206 . -0.435 2.933 -10.502 1.00 95.03 206 A 1 ATOM 1700 O O . GLU A 0 206 . 1.535 2.524 -13.036 1.00 95.03 206 A 1 ATOM 1701 C CG . GLU A 0 206 . -0.335 2.902 -8.970 1.00 95.03 206 A 1 ATOM 1702 C CD . GLU A 0 206 . -1.404 2.006 -8.319 1.00 95.03 206 A 1 ATOM 1703 O OE1 . GLU A 0 206 . -1.347 1.785 -7.091 1.00 95.03 206 A 1 ATOM 1704 O OE2 . GLU A 0 206 . -2.298 1.451 -9.000 1.00 95.03 206 A 1 ATOM 1705 N N . LYS A 0 207 . -0.086 3.989 -13.511 1.00 94.07 207 A 1 ATOM 1706 C CA . LYS A 0 207 . -0.018 3.790 -14.963 1.00 94.07 207 A 1 ATOM 1707 C C . LYS A 0 207 . 1.283 4.345 -15.548 1.00 94.07 207 A 1 ATOM 1708 C CB . LYS A 0 207 . -1.274 4.406 -15.582 1.00 94.07 207 A 1 ATOM 1709 O O . LYS A 0 207 . 1.929 3.633 -16.316 1.00 94.07 207 A 1 ATOM 1710 C CG . LYS A 0 207 . -1.285 4.419 -17.115 1.00 94.07 207 A 1 ATOM 1711 C CD . LYS A 0 207 . -2.633 4.991 -17.566 1.00 94.07 207 A 1 ATOM 1712 C CE . LYS A 0 207 . -2.561 5.676 -18.931 1.00 94.07 207 A 1 ATOM 1713 N NZ . LYS A 0 207 . -3.058 7.071 -18.797 1.00 94.07 207 A 1 ATOM 1714 N N . LEU A 0 208 . 1.710 5.545 -15.154 1.00 94.69 208 A 1 ATOM 1715 C CA . LEU A 0 208 . 2.981 6.132 -15.598 1.00 94.69 208 A 1 ATOM 1716 C C . LEU A 0 208 . 4.195 5.311 -15.137 1.00 94.69 208 A 1 ATOM 1717 C CB . LEU A 0 208 . 3.096 7.574 -15.073 1.00 94.69 208 A 1 ATOM 1718 O O . LEU A 0 208 . 5.135 5.114 -15.911 1.00 94.69 208 A 1 ATOM 1719 C CG . LEU A 0 208 . 2.101 8.578 -15.682 1.00 94.69 208 A 1 ATOM 1720 C CD1 . LEU A 0 208 . 2.246 9.917 -14.956 1.00 94.69 208 A 1 ATOM 1721 C CD2 . LEU A 0 208 . 2.360 8.810 -17.171 1.00 94.69 208 A 1 ATOM 1722 N N . VAL A 0 209 . 4.170 4.791 -13.904 1.00 94.39 209 A 1 ATOM 1723 C CA . VAL A 0 209 . 5.216 3.890 -13.391 1.00 94.39 209 A 1 ATOM 1724 C C . VAL A 0 209 . 5.251 2.599 -14.205 1.00 94.39 209 A 1 ATOM 1725 C CB . VAL A 0 209 . 5.038 3.602 -11.887 1.00 94.39 209 A 1 ATOM 1726 O O . VAL A 0 209 . 6.321 2.212 -14.671 1.00 94.39 209 A 1 ATOM 1727 C CG1 . VAL A 0 209 . 6.036 2.547 -11.387 1.00 94.39 209 A 1 ATOM 1728 C CG2 . VAL A 0 209 . 5.266 4.865 -11.045 1.00 94.39 209 A 1 ATOM 1729 N N . ARG A 0 210 . 4.097 1.969 -14.465 1.00 93.84 210 A 1 ATOM 1730 C CA . ARG A 0 210 . 4.022 0.757 -15.302 1.00 93.84 210 A 1 ATOM 1731 C C . ARG A 0 210 . 4.536 0.996 -16.718 1.00 93.84 210 A 1 ATOM 1732 C CB . ARG A 0 210 . 2.585 0.222 -15.341 1.00 93.84 210 A 1 ATOM 1733 O O . ARG A 0 210 . 5.287 0.173 -17.236 1.00 93.84 210 A 1 ATOM 1734 C CG . ARG A 0 210 . 2.237 -0.542 -14.056 1.00 93.84 210 A 1 ATOM 1735 C CD . ARG A 0 210 . 0.816 -1.109 -14.113 1.00 93.84 210 A 1 ATOM 1736 N NE . ARG A 0 210 . -0.206 -0.044 -14.063 1.00 93.84 210 A 1 ATOM 1737 N NH1 . ARG A 0 210 . -1.868 -1.176 -15.170 1.00 93.84 210 A 1 ATOM 1738 N NH2 . ARG A 0 210 . -2.281 0.853 -14.324 1.00 93.84 210 A 1 ATOM 1739 C CZ . ARG A 0 210 . -1.443 -0.127 -14.520 1.00 93.84 210 A 1 ATOM 1740 N N . GLN A 0 211 . 4.189 2.129 -17.327 1.00 93.74 211 A 1 ATOM 1741 C CA . GLN A 0 211 . 4.717 2.514 -18.636 1.00 93.74 211 A 1 ATOM 1742 C C . GLN A 0 211 . 6.239 2.661 -18.596 1.00 93.74 211 A 1 ATOM 1743 C CB . GLN A 0 211 . 4.072 3.820 -19.104 1.00 93.74 211 A 1 ATOM 1744 O O . GLN A 0 211 . 6.919 2.084 -19.437 1.00 93.74 211 A 1 ATOM 1745 C CG . GLN A 0 211 . 2.634 3.609 -19.595 1.00 93.74 211 A 1 ATOM 1746 C CD . GLN A 0 211 . 1.968 4.923 -19.987 1.00 93.74 211 A 1 ATOM 1747 N NE2 . GLN A 0 211 . 0.932 4.888 -20.794 1.00 93.74 211 A 1 ATOM 1748 O OE1 . GLN A 0 211 . 2.361 6.007 -19.596 1.00 93.74 211 A 1 ATOM 1749 N N . TYR A 0 212 . 6.798 3.342 -17.595 1.00 94.79 212 A 1 ATOM 1750 C CA . TYR A 0 212 . 8.250 3.437 -17.446 1.00 94.79 212 A 1 ATOM 1751 C C . TYR A 0 212 . 8.906 2.061 -17.266 1.00 94.79 212 A 1 ATOM 1752 C CB . TYR A 0 212 . 8.583 4.369 -16.280 1.00 94.79 212 A 1 ATOM 1753 O O . TYR A 0 212 . 9.821 1.718 -18.013 1.00 94.79 212 A 1 ATOM 1754 C CG . TYR A 0 212 . 10.052 4.372 -15.914 1.00 94.79 212 A 1 ATOM 1755 C CD1 . TYR A 0 212 . 10.453 3.989 -14.620 1.00 94.79 212 A 1 ATOM 1756 C CD2 . TYR A 0 212 . 11.021 4.723 -16.876 1.00 94.79 212 A 1 ATOM 1757 C CE1 . TYR A 0 212 . 11.818 4.000 -14.273 1.00 94.79 212 A 1 ATOM 1758 C CE2 . TYR A 0 212 . 12.386 4.710 -16.534 1.00 94.79 212 A 1 ATOM 1759 O OH . TYR A 0 212 . 14.105 4.389 -14.902 1.00 94.79 212 A 1 ATOM 1760 C CZ . TYR A 0 212 . 12.788 4.359 -15.230 1.00 94.79 212 A 1 ATOM 1761 N N . VAL A 0 213 . 8.388 1.232 -16.357 1.00 94.51 213 A 1 ATOM 1762 C CA . VAL A 0 213 . 8.876 -0.138 -16.131 1.00 94.51 213 A 1 ATOM 1763 C C . VAL A 0 213 . 8.809 -0.981 -17.407 1.00 94.51 213 A 1 ATOM 1764 C CB . VAL A 0 213 . 8.089 -0.799 -14.979 1.00 94.51 213 A 1 ATOM 1765 O O . VAL A 0 213 . 9.685 -1.818 -17.634 1.00 94.51 213 A 1 ATOM 1766 C CG1 . VAL A 0 213 . 8.332 -2.311 -14.888 1.00 94.51 213 A 1 ATOM 1767 C CG2 . VAL A 0 213 . 8.493 -0.175 -13.638 1.00 94.51 213 A 1 ATOM 1768 N N . SER A 0 214 . 7.814 -0.751 -18.270 1.00 92.18 214 A 1 ATOM 1769 C CA . SER A 0 214 . 7.694 -1.437 -19.561 1.00 92.18 214 A 1 ATOM 1770 C C . SER A 0 214 . 8.840 -1.119 -20.528 1.00 92.18 214 A 1 ATOM 1771 C CB . SER A 0 214 . 6.320 -1.209 -20.196 1.00 92.18 214 A 1 ATOM 1772 O O . SER A 0 214 . 9.226 -1.995 -21.297 1.00 92.18 214 A 1 ATOM 1773 O OG . SER A 0 214 . 6.222 0.023 -20.872 1.00 92.18 214 A 1 ATOM 1774 N N . THR A 0 215 . 9.428 0.083 -20.438 1.00 93.97 215 A 1 ATOM 1775 C CA . THR A 0 215 . 10.547 0.528 -21.293 1.00 93.97 215 A 1 ATOM 1776 C C . THR A 0 215 . 11.916 0.009 -20.854 1.00 93.97 215 A 1 ATOM 1777 C CB . THR A 0 215 . 10.626 2.061 -21.403 1.00 93.97 215 A 1 ATOM 1778 O O . THR A 0 215 . 12.873 0.066 -21.626 1.00 93.97 215 A 1 ATOM 1779 C CG2 . THR A 0 215 . 9.325 2.695 -21.887 1.00 93.97 215 A 1 ATOM 1780 O OG1 . THR A 0 215 . 10.982 2.691 -20.190 1.00 93.97 215 A 1 ATOM 1781 N N . LEU A 0 216 . 12.029 -0.491 -19.621 1.00 93.89 216 A 1 ATOM 1782 C CA . LEU A 0 216 . 13.284 -1.002 -19.085 1.00 93.89 216 A 1 ATOM 1783 C C . LEU A 0 216 . 13.633 -2.355 -19.716 1.00 93.89 216 A 1 ATOM 1784 C CB . LEU A 0 216 . 13.194 -1.117 -17.560 1.00 93.89 216 A 1 ATOM 1785 O O . LEU A 0 216 . 12.797 -3.259 -19.782 1.00 93.89 216 A 1 ATOM 1786 C CG . LEU A 0 216 . 12.964 0.191 -16.790 1.00 93.89 216 A 1 ATOM 1787 C CD1 . LEU A 0 216 . 12.812 -0.141 -15.305 1.00 93.89 216 A 1 ATOM 1788 C CD2 . LEU A 0 216 . 14.131 1.161 -16.967 1.00 93.89 216 A 1 ATOM 1789 N N . LYS A 0 217 . 14.889 -2.506 -20.144 1.00 90.45 217 A 1 ATOM 1790 C CA . LYS A 0 217 . 15.397 -3.751 -20.728 1.00 90.45 217 A 1 ATOM 1791 C C . LYS A 0 217 . 15.846 -4.718 -19.624 1.00 90.45 217 A 1 ATOM 1792 C CB . LYS A 0 217 . 16.539 -3.472 -21.713 1.00 90.45 217 A 1 ATOM 1793 O O . LYS A 0 217 . 16.557 -4.281 -18.715 1.00 90.45 217 A 1 ATOM 1794 C CG . LYS A 0 217 . 16.055 -2.666 -22.930 1.00 90.45 217 A 1 ATOM 1795 C CD . LYS A 0 217 . 17.186 -2.511 -23.952 1.00 90.45 217 A 1 ATOM 1796 C CE . LYS A 0 217 . 16.700 -1.707 -25.163 1.00 90.45 217 A 1 ATOM 1797 N NZ . LYS A 0 217 . 17.759 -1.621 -26.200 1.00 90.45 217 A 1 ATOM 1798 N N . PRO A 0 218 . 15.459 -6.005 -19.685 1.00 87.86 218 A 1 ATOM 1799 C CA . PRO A 0 218 . 16.042 -7.038 -18.837 1.00 87.86 218 A 1 ATOM 1800 C C . PRO A 0 218 . 17.556 -7.121 -19.035 1.00 87.86 218 A 1 ATOM 1801 C CB . PRO A 0 218 . 15.346 -8.349 -19.218 1.00 87.86 218 A 1 ATOM 1802 O O . PRO A 0 218 . 18.043 -6.932 -20.149 1.00 87.86 218 A 1 ATOM 1803 C CG . PRO A 0 218 . 14.041 -7.885 -19.865 1.00 87.86 218 A 1 ATOM 1804 C CD . PRO A 0 218 . 14.447 -6.586 -20.552 1.00 87.86 218 A 1 ATOM 1805 N N . VAL A 0 219 . 18.289 -7.415 -17.964 1.00 85.12 219 A 1 ATOM 1806 C CA . VAL A 0 219 . 19.687 -7.833 -18.089 1.00 85.12 219 A 1 ATOM 1807 C C . VAL A 0 219 . 19.692 -9.218 -18.725 1.00 85.12 219 A 1 ATOM 1808 C CB . VAL A 0 219 . 20.406 -7.826 -16.728 1.00 85.12 219 A 1 ATOM 1809 O O . VAL A 0 219 . 19.018 -10.124 -18.233 1.00 85.12 219 A 1 ATOM 1810 C CG1 . VAL A 0 219 . 21.869 -8.267 -16.842 1.00 85.12 219 A 1 ATOM 1811 C CG2 . VAL A 0 219 . 20.404 -6.412 -16.138 1.00 85.12 219 A 1 ATOM 1812 N N . GLU A 0 220 . 20.425 -9.371 -19.826 1.00 70.27 220 A 1 ATOM 1813 C CA . GLU A 0 220 . 20.699 -10.685 -20.398 1.00 70.27 220 A 1 ATOM 1814 C C . GLU A 0 220 . 21.495 -11.480 -19.360 1.00 70.27 220 A 1 ATOM 1815 C CB . GLU A 0 220 . 21.449 -10.559 -21.737 1.00 70.27 220 A 1 ATOM 1816 O O . GLU A 0 220 . 22.551 -11.039 -18.904 1.00 70.27 220 A 1 ATOM 1817 C CG . GLU A 0 220 . 20.542 -9.953 -22.826 1.00 70.27 220 A 1 ATOM 1818 C CD . GLU A 0 220 . 21.214 -9.786 -24.200 1.00 70.27 220 A 1 ATOM 1819 O OE1 . GLU A 0 220 . 20.520 -9.254 -25.099 1.00 70.27 220 A 1 ATOM 1820 O OE2 . GLU A 0 220 . 22.405 -10.139 -24.342 1.00 70.27 220 A 1 ATOM 1821 N N . GLN A 0 221 . 20.959 -12.625 -18.930 1.00 54.58 221 A 1 ATOM 1822 C CA . GLN A 0 221 . 21.711 -13.564 -18.109 1.00 54.58 221 A 1 ATOM 1823 C C . GLN A 0 221 . 22.819 -14.124 -19.000 1.00 54.58 221 A 1 ATOM 1824 C CB . GLN A 0 221 . 20.803 -14.678 -17.559 1.00 54.58 221 A 1 ATOM 1825 O O . GLN A 0 221 . 22.604 -15.073 -19.747 1.00 54.58 221 A 1 ATOM 1826 C CG . GLN A 0 221 . 19.719 -14.168 -16.596 1.00 54.58 221 A 1 ATOM 1827 C CD . GLN A 0 221 . 18.890 -15.305 -16.000 1.00 54.58 221 A 1 ATOM 1828 N NE2 . GLN A 0 221 . 17.632 -15.084 -15.685 1.00 54.58 221 A 1 ATOM 1829 O OE1 . GLN A 0 221 . 19.349 -16.406 -15.777 1.00 54.58 221 A 1 ATOM 1830 N N . GLN A 0 222 . 23.983 -13.480 -19.000 1.00 43.33 222 A 1 ATOM 1831 C CA . GLN A 0 222 . 25.157 -14.023 -19.659 1.00 43.33 222 A 1 ATOM 1832 C C . GLN A 0 222 . 25.582 -15.243 -18.833 1.00 43.33 222 A 1 ATOM 1833 C CB . GLN A 0 222 . 26.216 -12.915 -19.813 1.00 43.33 222 A 1 ATOM 1834 O O . GLN A 0 222 . 26.175 -15.105 -17.762 1.00 43.33 222 A 1 ATOM 1835 C CG . GLN A 0 222 . 27.206 -13.210 -20.950 1.00 43.33 222 A 1 ATOM 1836 C CD . GLN A 0 222 . 28.100 -12.018 -21.296 1.00 43.33 222 A 1 ATOM 1837 N NE2 . GLN A 0 222 . 28.770 -12.058 -22.425 1.00 43.33 222 A 1 ATOM 1838 O OE1 . GLN A 0 222 . 28.222 -11.033 -20.585 1.00 43.33 222 A 1 ATOM 1839 N N . GLU A 0 223 . 25.177 -16.432 -19.287 1.00 42.86 223 A 1 ATOM 1840 C CA . GLU A 0 223 . 25.659 -17.726 -18.802 1.00 42.86 223 A 1 ATOM 1841 C C . GLU A 0 223 . 27.169 -17.818 -19.059 1.00 42.86 223 A 1 ATOM 1842 C CB . GLU A 0 223 . 24.946 -18.892 -19.517 1.00 42.86 223 A 1 ATOM 1843 O O . GLU A 0 223 . 27.614 -18.386 -20.045 1.00 42.86 223 A 1 ATOM 1844 C CG . GLU A 0 223 . 23.491 -19.140 -19.099 1.00 42.86 223 A 1 ATOM 1845 C CD . GLU A 0 223 . 22.915 -20.422 -19.741 1.00 42.86 223 A 1 ATOM 1846 O OE1 . GLU A 0 223 . 21.932 -20.954 -19.177 1.00 42.86 223 A 1 ATOM 1847 O OE2 . GLU A 0 223 . 23.445 -20.870 -20.783 1.00 42.86 223 A 1 ATOM 1848 N N . ASP A 0 224 . 27.979 -17.207 -18.202 1.00 44.64 224 A 1 ATOM 1849 C CA . ASP A 0 224 . 29.431 -17.385 -18.225 1.00 44.64 224 A 1 ATOM 1850 C C . ASP A 0 224 . 29.985 -17.285 -16.797 1.00 44.64 224 A 1 ATOM 1851 C CB . ASP A 0 224 . 30.101 -16.467 -19.276 1.00 44.64 224 A 1 ATOM 1852 O O . ASP A 0 224 . 30.927 -16.560 -16.480 1.00 44.64 224 A 1 ATOM 1853 C CG . ASP A 0 224 . 30.559 -17.191 -20.559 1.00 44.64 224 A 1 ATOM 1854 O OD1 . ASP A 0 224 . 30.924 -18.391 -20.494 1.00 44.64 224 A 1 ATOM 1855 O OD2 . ASP A 0 224 . 30.741 -16.488 -21.580 1.00 44.64 224 A 1 ATOM 1856 N N . CYS A 0 225 . 29.409 -18.086 -15.897 1.00 47.96 225 A 1 ATOM 1857 C CA . CYS A 0 225 . 30.141 -18.544 -14.721 1.00 47.96 225 A 1 ATOM 1858 C C . CYS A 0 225 . 31.185 -19.571 -15.180 1.00 47.96 225 A 1 ATOM 1859 C CB . CYS A 0 225 . 29.175 -19.117 -13.672 1.00 47.96 225 A 1 ATOM 1860 O O . CYS A 0 225 . 30.998 -20.777 -15.023 1.00 47.96 225 A 1 ATOM 1861 S SG . CYS A 0 225 . 28.323 -17.772 -12.799 1.00 47.96 225 A 1 ATOM 1862 N N . LYS A 0 226 . 32.298 -19.106 -15.756 1.00 46.25 226 A 1 ATOM 1863 C CA . LYS A 0 226 . 33.517 -19.919 -15.811 1.00 46.25 226 A 1 ATOM 1864 C C . LYS A 0 226 . 34.140 -19.896 -14.426 1.00 46.25 226 A 1 ATOM 1865 C CB . LYS A 0 226 . 34.472 -19.458 -16.918 1.00 46.25 226 A 1 ATOM 1866 O O . LYS A 0 226 . 34.872 -18.978 -14.067 1.00 46.25 226 A 1 ATOM 1867 C CG . LYS A 0 226 . 33.913 -19.885 -18.279 1.00 46.25 226 A 1 ATOM 1868 C CD . LYS A 0 226 . 34.863 -19.523 -19.421 1.00 46.25 226 A 1 ATOM 1869 C CE . LYS A 0 226 . 34.159 -19.906 -20.724 1.00 46.25 226 A 1 ATOM 1870 N NZ . LYS A 0 226 . 34.900 -19.423 -21.909 1.00 46.25 226 A 1 ATOM 1871 N N . THR A 0 227 . 33.773 -20.895 -13.636 1.00 42.58 227 A 1 ATOM 1872 C CA . THR A 0 227 . 34.457 -21.272 -12.404 1.00 42.58 227 A 1 ATOM 1873 C C . THR A 0 227 . 35.937 -21.467 -12.725 1.00 42.58 227 A 1 ATOM 1874 C CB . THR A 0 227 . 33.877 -22.586 -11.839 1.00 42.58 227 A 1 ATOM 1875 O O . THR A 0 227 . 36.270 -22.245 -13.621 1.00 42.58 227 A 1 ATOM 1876 C CG2 . THR A 0 227 . 33.759 -22.544 -10.318 1.00 42.58 227 A 1 ATOM 1877 O OG1 . THR A 0 227 . 32.574 -22.841 -12.328 1.00 42.58 227 A 1 ATOM 1878 N N . SER A 0 228 . 36.805 -20.746 -12.020 1.00 53.08 228 A 1 ATOM 1879 C CA . SER A 0 228 . 38.231 -21.059 -11.948 1.00 53.08 228 A 1 ATOM 1880 C C . SER A 0 228 . 38.556 -21.687 -10.606 1.00 53.08 228 A 1 ATOM 1881 C CB . SER A 0 228 . 39.086 -19.824 -12.199 1.00 53.08 228 A 1 ATOM 1882 O O . SER A 0 228 . 37.799 -21.436 -9.641 1.00 53.08 228 A 1 ATOM 1883 O OG . SER A 0 228 . 40.399 -20.299 -12.388 1.00 53.08 228 A 1 ATOM 1884 O OXT . SER A 0 228 . 39.601 -22.368 -10.602 1.00 53.08 228 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 85.97 # loop_ _atom_type.symbol C N O S #