data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 PRO 0 3 SER 0 4 LYS 0 5 LEU 0 6 CYS 0 7 HIS 0 8 LEU 0 9 LEU 0 10 THR 0 11 ASN 0 12 PHE 0 13 TYR 0 14 PRO 0 15 THR 0 16 ILE 0 17 MET 0 18 ASN 0 19 ASN 0 20 LYS 0 21 ILE 0 22 ILE 0 23 ASN 0 24 VAL 0 25 LYS 0 26 ASP 0 27 ALA 0 28 SER 0 29 LEU 0 30 ASN 0 31 LEU 0 32 ASN 0 33 ALA 0 34 ILE 0 35 VAL 0 36 GLN 0 37 LEU 0 38 ILE 0 39 SER 0 40 GLN 0 41 ASN 0 42 ASP 0 43 GLY 0 44 VAL 0 45 VAL 0 46 ALA 0 47 LEU 0 48 PRO 0 49 THR 0 50 ASP 0 51 THR 0 52 ILE 0 53 TYR 0 54 GLY 0 55 LEU 0 56 ALA 0 57 CYS 0 58 SER 0 59 VAL 0 60 PHE 0 61 ASN 0 62 THR 0 63 GLU 0 64 ALA 0 65 ILE 0 66 GLU 0 67 ARG 0 68 ILE 0 69 ARG 0 70 ARG 0 71 ILE 0 72 LYS 0 73 GLY 0 74 ARG 0 75 SER 0 76 GLU 0 77 THR 0 78 LYS 0 79 PRO 0 80 MET 0 81 ALA 0 82 ILE 0 83 CYS 0 84 LEU 0 85 ASP 0 86 GLN 0 87 VAL 0 88 SER 0 89 HIS 0 90 ILE 0 91 SER 0 92 HIS 0 93 TRP 0 94 CYS 0 95 ASP 0 96 THR 0 97 LYS 0 98 ASN 0 99 ILE 0 100 PRO 0 101 THR 0 102 GLY 0 103 LEU 0 104 LEU 0 105 SER 0 106 ASP 0 107 LEU 0 108 LEU 0 109 PRO 0 110 GLY 0 111 PRO 0 112 VAL 0 113 THR 0 114 VAL 0 115 LEU 0 116 LEU 0 117 PRO 0 118 ARG 0 119 PHE 0 120 SER 0 121 ASP 0 122 ARG 0 123 LEU 0 124 GLN 0 125 ASP 0 126 PRO 0 127 LEU 0 128 SER 0 129 THR 0 130 ARG 0 131 LEU 0 132 LEU 0 133 ASN 0 134 LEU 0 135 GLY 0 136 ASP 0 137 LYS 0 138 ARG 0 139 VAL 0 140 GLY 0 141 ILE 0 142 ARG 0 143 ILE 0 144 PRO 0 145 ASP 0 146 SER 0 147 GLY 0 148 PHE 0 149 ILE 0 150 ARG 0 151 LYS 0 152 LEU 0 153 ILE 0 154 SER 0 155 ALA 0 156 LEU 0 157 ASN 0 158 GLU 0 159 GLN 0 160 THR 0 161 ARG 0 162 SER 0 163 SER 0 164 SER 0 165 ILE 0 166 ILE 0 167 GLY 0 168 ASN 0 169 ASN 0 170 VAL 0 171 GLU 0 172 HIS 0 173 SER 0 174 SER 0 175 GLY 0 176 CYS 0 177 ASP 0 178 GLU 0 179 ARG 0 180 ASP 0 181 SER 0 182 ILE 0 183 SER 0 184 ILE 0 185 SER 0 186 GLY 0 187 GLY 0 188 HIS 0 189 PRO 0 190 LEU 0 191 VAL 0 192 LEU 0 193 THR 0 194 SER 0 195 ALA 0 196 ASN 0 197 LEU 0 198 SER 0 199 GLY 0 200 GLN 0 201 PRO 0 202 SER 0 203 ALA 0 204 ILE 0 205 GLN 0 206 ILE 0 207 GLU 0 208 LEU 0 209 ARG 0 210 LEU 0 211 PRO 0 212 PRO 0 213 PRO 0 214 ARG 0 215 CYS 0 216 ASN 0 217 LEU 0 218 PRO 0 219 LEU 0 220 ILE 0 221 THR 0 222 VAL 0 223 TYR 0 224 PHE 0 225 LEU 0 226 CYS 0 227 LEU 0 228 ASN 0 229 LYS 0 230 TYR 0 231 THR 0 232 LEU 0 233 LEU 0 234 ASP 0 235 THR 0 236 TRP 0 237 LYS 0 238 HIS 0 239 TRP 0 240 THR 0 241 ALA 0 242 ILE 0 243 SER 0 244 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 . -22.465 -21.336 28.826 1.00 32.45 1 A 1 ATOM 2 C CA . MET A 0 1 . -21.624 -20.149 29.090 1.00 32.45 1 A 1 ATOM 3 C C . MET A 0 1 . -20.946 -19.706 27.803 1.00 32.45 1 A 1 ATOM 4 C CB . MET A 0 1 . -20.533 -20.443 30.133 1.00 32.45 1 A 1 ATOM 5 O O . MET A 0 1 . -20.146 -20.471 27.284 1.00 32.45 1 A 1 ATOM 6 C CG . MET A 0 1 . -21.072 -20.548 31.560 1.00 32.45 1 A 1 ATOM 7 S SD . MET A 0 1 . -19.774 -20.266 32.787 1.00 32.45 1 A 1 ATOM 8 C CE . MET A 0 1 . -20.773 -20.183 34.297 1.00 32.45 1 A 1 ATOM 9 N N . PRO A 0 2 . -21.283 -18.518 27.282 1.00 35.06 2 A 1 ATOM 10 C CA . PRO A 0 2 . -20.264 -17.662 26.667 1.00 35.06 2 A 1 ATOM 11 C C . PRO A 0 2 . -20.535 -16.175 26.978 1.00 35.06 2 A 1 ATOM 12 C CB . PRO A 0 2 . -20.366 -17.969 25.168 1.00 35.06 2 A 1 ATOM 13 O O . PRO A 0 2 . -21.249 -15.503 26.244 1.00 35.06 2 A 1 ATOM 14 C CG . PRO A 0 2 . -21.858 -18.247 24.960 1.00 35.06 2 A 1 ATOM 15 C CD . PRO A 0 2 . -22.423 -18.478 26.369 1.00 35.06 2 A 1 ATOM 16 N N . SER A 0 3 . -19.988 -15.653 28.081 1.00 40.40 3 A 1 ATOM 17 C CA . SER A 0 3 . -20.223 -14.260 28.521 1.00 40.40 3 A 1 ATOM 18 C C . SER A 0 3 . -18.954 -13.428 28.748 1.00 40.40 3 A 1 ATOM 19 C CB . SER A 0 3 . -21.111 -14.245 29.769 1.00 40.40 3 A 1 ATOM 20 O O . SER A 0 3 . -19.053 -12.254 29.088 1.00 40.40 3 A 1 ATOM 21 O OG . SER A 0 3 . -20.549 -15.055 30.789 1.00 40.40 3 A 1 ATOM 22 N N . LYS A 0 4 . -17.756 -13.998 28.540 1.00 34.49 4 A 1 ATOM 23 C CA . LYS A 0 4 . -16.474 -13.297 28.761 1.00 34.49 4 A 1 ATOM 24 C C . LYS A 0 4 . -15.752 -12.820 27.492 1.00 34.49 4 A 1 ATOM 25 C CB . LYS A 0 4 . -15.561 -14.116 29.695 1.00 34.49 4 A 1 ATOM 26 O O . LYS A 0 4 . -14.847 -12.008 27.615 1.00 34.49 4 A 1 ATOM 27 C CG . LYS A 0 4 . -16.087 -14.113 31.143 1.00 34.49 4 A 1 ATOM 28 C CD . LYS A 0 4 . -15.081 -14.739 32.122 1.00 34.49 4 A 1 ATOM 29 C CE . LYS A 0 4 . -15.584 -14.605 33.568 1.00 34.49 4 A 1 ATOM 30 N NZ . LYS A 0 4 . -14.591 -15.116 34.551 1.00 34.49 4 A 1 ATOM 31 N N . LEU A 0 5 . -16.156 -13.256 26.291 1.00 33.44 5 A 1 ATOM 32 C CA . LEU A 0 5 . -15.528 -12.798 25.037 1.00 33.44 5 A 1 ATOM 33 C C . LEU A 0 5 . -16.120 -11.483 24.494 1.00 33.44 5 A 1 ATOM 34 C CB . LEU A 0 5 . -15.550 -13.917 23.970 1.00 33.44 5 A 1 ATOM 35 O O . LEU A 0 5 . -15.381 -10.655 23.970 1.00 33.44 5 A 1 ATOM 36 C CG . LEU A 0 5 . -14.131 -14.312 23.509 1.00 33.44 5 A 1 ATOM 37 C CD1 . LEU A 0 5 . -13.442 -15.193 24.555 1.00 33.44 5 A 1 ATOM 38 C CD2 . LEU A 0 5 . -14.187 -15.083 22.192 1.00 33.44 5 A 1 ATOM 39 N N . CYS A 0 6 . -17.431 -11.252 24.648 1.00 32.72 6 A 1 ATOM 40 C CA . CYS A 0 6 . -18.096 -10.082 24.054 1.00 32.72 6 A 1 ATOM 41 C C . CYS A 0 6 . -17.587 -8.730 24.585 1.00 32.72 6 A 1 ATOM 42 C CB . CYS A 0 6 . -19.615 -10.196 24.248 1.00 32.72 6 A 1 ATOM 43 O O . CYS A 0 6 . -17.596 -7.755 23.840 1.00 32.72 6 A 1 ATOM 44 S SG . CYS A 0 6 . -20.253 -11.607 23.300 1.00 32.72 6 A 1 ATOM 45 N N . HIS A 0 7 . -17.107 -8.665 25.832 1.00 27.92 7 A 1 ATOM 46 C CA . HIS A 0 7 . -16.642 -7.413 26.444 1.00 27.92 7 A 1 ATOM 47 C C . HIS A 0 7 . -15.280 -6.911 25.935 1.00 27.92 7 A 1 ATOM 48 C CB . HIS A 0 7 . -16.643 -7.563 27.972 1.00 27.92 7 A 1 ATOM 49 O O . HIS A 0 7 . -14.968 -5.737 26.114 1.00 27.92 7 A 1 ATOM 50 C CG . HIS A 0 7 . -18.018 -7.390 28.561 1.00 27.92 7 A 1 ATOM 51 C CD2 . HIS A 0 7 . -18.766 -8.327 29.222 1.00 27.92 7 A 1 ATOM 52 N ND1 . HIS A 0 7 . -18.758 -6.230 28.524 1.00 27.92 7 A 1 ATOM 53 C CE1 . HIS A 0 7 . -19.923 -6.461 29.150 1.00 27.92 7 A 1 ATOM 54 N NE2 . HIS A 0 7 . -19.976 -7.729 29.589 1.00 27.92 7 A 1 ATOM 55 N N . LEU A 0 8 . -14.472 -7.760 25.290 1.00 30.37 8 A 1 ATOM 56 C CA . LEU A 0 8 . -13.189 -7.336 24.712 1.00 30.37 8 A 1 ATOM 57 C C . LEU A 0 8 . -13.360 -6.645 23.353 1.00 30.37 8 A 1 ATOM 58 C CB . LEU A 0 8 . -12.241 -8.548 24.649 1.00 30.37 8 A 1 ATOM 59 O O . LEU A 0 8 . -12.614 -5.722 23.039 1.00 30.37 8 A 1 ATOM 60 C CG . LEU A 0 8 . -11.457 -8.719 25.964 1.00 30.37 8 A 1 ATOM 61 C CD1 . LEU A 0 8 . -10.966 -10.157 26.124 1.00 30.37 8 A 1 ATOM 62 C CD2 . LEU A 0 8 . -10.242 -7.787 26.003 1.00 30.37 8 A 1 ATOM 63 N N . LEU A 0 9 . -14.377 -7.033 22.578 1.00 33.38 9 A 1 ATOM 64 C CA . LEU A 0 9 . -14.649 -6.447 21.261 1.00 33.38 9 A 1 ATOM 65 C C . LEU A 0 9 . -15.361 -5.087 21.344 1.00 33.38 9 A 1 ATOM 66 C CB . LEU A 0 9 . -15.442 -7.460 20.414 1.00 33.38 9 A 1 ATOM 67 O O . LEU A 0 9 . -15.233 -4.278 20.430 1.00 33.38 9 A 1 ATOM 68 C CG . LEU A 0 9 . -14.677 -8.762 20.097 1.00 33.38 9 A 1 ATOM 69 C CD1 . LEU A 0 9 . -15.601 -9.736 19.366 1.00 33.38 9 A 1 ATOM 70 C CD2 . LEU A 0 9 . -13.447 -8.522 19.219 1.00 33.38 9 A 1 ATOM 71 N N . THR A 0 10 . -16.080 -4.798 22.433 1.00 35.61 10 A 1 ATOM 72 C CA . THR A 0 10 . -16.821 -3.534 22.599 1.00 35.61 10 A 1 ATOM 73 C C . THR A 0 10 . -15.956 -2.338 22.994 1.00 35.61 10 A 1 ATOM 74 C CB . THR A 0 10 . -17.956 -3.685 23.622 1.00 35.61 10 A 1 ATOM 75 O O . THR A 0 10 . -16.373 -1.208 22.768 1.00 35.61 10 A 1 ATOM 76 C CG2 . THR A 0 10 . -19.094 -4.534 23.055 1.00 35.61 10 A 1 ATOM 77 O OG1 . THR A 0 10 . -17.502 -4.309 24.808 1.00 35.61 10 A 1 ATOM 78 N N . ASN A 0 11 . -14.769 -2.553 23.570 1.00 36.06 11 A 1 ATOM 79 C CA . ASN A 0 11 . -13.970 -1.467 24.159 1.00 36.06 11 A 1 ATOM 80 C C . ASN A 0 11 . -12.955 -0.822 23.195 1.00 36.06 11 A 1 ATOM 81 C CB . ASN A 0 11 . -13.311 -1.974 25.455 1.00 36.06 11 A 1 ATOM 82 O O . ASN A 0 11 . -12.359 0.191 23.548 1.00 36.06 11 A 1 ATOM 83 C CG . ASN A 0 11 . -14.291 -2.181 26.600 1.00 36.06 11 A 1 ATOM 84 N ND2 . ASN A 0 11 . -13.800 -2.586 27.747 1.00 36.06 11 A 1 ATOM 85 O OD1 . ASN A 0 11 . -15.493 -1.995 26.499 1.00 36.06 11 A 1 ATOM 86 N N . PHE A 0 12 . -12.761 -1.382 21.995 1.00 43.56 12 A 1 ATOM 87 C CA . PHE A 0 12 . -11.827 -0.854 20.986 1.00 43.56 12 A 1 ATOM 88 C C . PHE A 0 12 . -12.495 -0.091 19.837 1.00 43.56 12 A 1 ATOM 89 C CB . PHE A 0 12 . -10.934 -1.989 20.469 1.00 43.56 12 A 1 ATOM 90 O O . PHE A 0 12 . -11.812 0.595 19.081 1.00 43.56 12 A 1 ATOM 91 C CG . PHE A 0 12 . -9.702 -2.171 21.328 1.00 43.56 12 A 1 ATOM 92 C CD1 . PHE A 0 12 . -8.579 -1.352 21.101 1.00 43.56 12 A 1 ATOM 93 C CD2 . PHE A 0 12 . -9.689 -3.109 22.377 1.00 43.56 12 A 1 ATOM 94 C CE1 . PHE A 0 12 . -7.443 -1.471 21.920 1.00 43.56 12 A 1 ATOM 95 C CE2 . PHE A 0 12 . -8.550 -3.228 23.194 1.00 43.56 12 A 1 ATOM 96 C CZ . PHE A 0 12 . -7.429 -2.409 22.966 1.00 43.56 12 A 1 ATOM 97 N N . TYR A 0 13 . -13.820 -0.167 19.707 1.00 40.63 13 A 1 ATOM 98 C CA . TYR A 0 13 . -14.551 0.631 18.729 1.00 40.63 13 A 1 ATOM 99 C C . TYR A 0 13 . -15.012 1.939 19.381 1.00 40.63 13 A 1 ATOM 100 C CB . TYR A 0 13 . -15.714 -0.180 18.142 1.00 40.63 13 A 1 ATOM 101 O O . TYR A 0 13 . -15.849 1.885 20.284 1.00 40.63 13 A 1 ATOM 102 C CG . TYR A 0 13 . -15.245 -1.170 17.093 1.00 40.63 13 A 1 ATOM 103 C CD1 . TYR A 0 13 . -15.212 -0.786 15.739 1.00 40.63 13 A 1 ATOM 104 C CD2 . TYR A 0 13 . -14.770 -2.440 17.473 1.00 40.63 13 A 1 ATOM 105 C CE1 . TYR A 0 13 . -14.689 -1.659 14.765 1.00 40.63 13 A 1 ATOM 106 C CE2 . TYR A 0 13 . -14.252 -3.320 16.503 1.00 40.63 13 A 1 ATOM 107 O OH . TYR A 0 13 . -13.699 -3.774 14.215 1.00 40.63 13 A 1 ATOM 108 C CZ . TYR A 0 13 . -14.207 -2.929 15.149 1.00 40.63 13 A 1 ATOM 109 N N . PRO A 0 14 . -14.543 3.124 18.935 1.00 43.05 14 A 1 ATOM 110 C CA . PRO A 0 14 . -15.207 4.365 19.308 1.00 43.05 14 A 1 ATOM 111 C C . PRO A 0 14 . -16.676 4.273 18.882 1.00 43.05 14 A 1 ATOM 112 C CB . PRO A 0 14 . -14.446 5.489 18.595 1.00 43.05 14 A 1 ATOM 113 O O . PRO A 0 14 . -16.972 3.858 17.759 1.00 43.05 14 A 1 ATOM 114 C CG . PRO A 0 14 . -13.793 4.785 17.405 1.00 43.05 14 A 1 ATOM 115 C CD . PRO A 0 14 . -13.511 3.381 17.937 1.00 43.05 14 A 1 ATOM 116 N N . THR A 0 15 . -17.591 4.684 19.765 1.00 43.78 15 A 1 ATOM 117 C CA . THR A 0 15 . -19.059 4.518 19.656 1.00 43.78 15 A 1 ATOM 118 C C . THR A 0 15 . -19.644 4.981 18.313 1.00 43.78 15 A 1 ATOM 119 C CB . THR A 0 15 . -19.746 5.323 20.782 1.00 43.78 15 A 1 ATOM 120 O O . THR A 0 15 . -20.702 4.532 17.878 1.00 43.78 15 A 1 ATOM 121 C CG2 . THR A 0 15 . -21.047 4.680 21.252 1.00 43.78 15 A 1 ATOM 122 O OG1 . THR A 0 15 . -18.916 5.436 21.920 1.00 43.78 15 A 1 ATOM 123 N N . ILE A 0 16 . -18.914 5.870 17.643 1.00 44.45 16 A 1 ATOM 124 C CA . ILE A 0 16 . -19.179 6.460 16.332 1.00 44.45 16 A 1 ATOM 125 C C . ILE A 0 16 . -19.188 5.409 15.200 1.00 44.45 16 A 1 ATOM 126 C CB . ILE A 0 16 . -18.127 7.580 16.112 1.00 44.45 16 A 1 ATOM 127 O O . ILE A 0 16 . -19.925 5.570 14.230 1.00 44.45 16 A 1 ATOM 128 C CG1 . ILE A 0 16 . -18.188 8.612 17.276 1.00 44.45 16 A 1 ATOM 129 C CG2 . ILE A 0 16 . -18.352 8.267 14.757 1.00 44.45 16 A 1 ATOM 130 C CD1 . ILE A 0 16 . -17.124 9.712 17.253 1.00 44.45 16 A 1 ATOM 131 N N . MET A 0 17 . -18.445 4.300 15.322 1.00 55.71 17 A 1 ATOM 132 C CA . MET A 0 17 . -18.387 3.233 14.305 1.00 55.71 17 A 1 ATOM 133 C C . MET A 0 17 . -19.375 2.075 14.528 1.00 55.71 17 A 1 ATOM 134 C CB . MET A 0 17 . -16.946 2.748 14.092 1.00 55.71 17 A 1 ATOM 135 O O . MET A 0 17 . -19.271 1.041 13.868 1.00 55.71 17 A 1 ATOM 136 C CG . MET A 0 17 . -16.063 3.869 13.534 1.00 55.71 17 A 1 ATOM 137 S SD . MET A 0 17 . -14.563 3.309 12.685 1.00 55.71 17 A 1 ATOM 138 C CE . MET A 0 17 . -13.803 2.311 13.995 1.00 55.71 17 A 1 ATOM 139 N N . ASN A 0 18 . -20.382 2.254 15.392 1.00 53.92 18 A 1 ATOM 140 C CA . ASN A 0 18 . -21.518 1.325 15.478 1.00 53.92 18 A 1 ATOM 141 C C . ASN A 0 18 . -22.309 1.245 14.155 1.00 53.92 18 A 1 ATOM 142 C CB . ASN A 0 18 . -22.424 1.746 16.652 1.00 53.92 18 A 1 ATOM 143 O O . ASN A 0 18 . -22.921 0.218 13.858 1.00 53.92 18 A 1 ATOM 144 C CG . ASN A 0 18 . -21.886 1.321 18.009 1.00 53.92 18 A 1 ATOM 145 N ND2 . ASN A 0 18 . -22.398 1.882 19.078 1.00 53.92 18 A 1 ATOM 146 O OD1 . ASN A 0 18 . -21.037 0.460 18.141 1.00 53.92 18 A 1 ATOM 147 N N . ASN A 0 19 . -22.262 2.297 13.330 1.00 58.54 19 A 1 ATOM 148 C CA . ASN A 0 19 . -22.846 2.296 11.993 1.00 58.54 19 A 1 ATOM 149 C C . ASN A 0 19 . -21.841 1.820 10.936 1.00 58.54 19 A 1 ATOM 150 C CB . ASN A 0 19 . -23.418 3.688 11.671 1.00 58.54 19 A 1 ATOM 151 O O . ASN A 0 19 . -20.759 2.379 10.773 1.00 58.54 19 A 1 ATOM 152 C CG . ASN A 0 19 . -24.744 3.963 12.358 1.00 58.54 19 A 1 ATOM 153 N ND2 . ASN A 0 19 . -25.206 5.189 12.325 1.00 58.54 19 A 1 ATOM 154 O OD1 . ASN A 0 19 . -25.403 3.086 12.887 1.00 58.54 19 A 1 ATOM 155 N N . LYS A 0 20 . -22.261 0.843 10.122 1.00 71.02 20 A 1 ATOM 156 C CA . LYS A 0 20 . -21.516 0.372 8.937 1.00 71.02 20 A 1 ATOM 157 C C . LYS A 0 20 . -21.513 1.377 7.776 1.00 71.02 20 A 1 ATOM 158 C CB . LYS A 0 20 . -22.044 -0.995 8.466 1.00 71.02 20 A 1 ATOM 159 O O . LYS A 0 20 . -20.901 1.094 6.752 1.00 71.02 20 A 1 ATOM 160 C CG . LYS A 0 20 . -21.909 -2.077 9.545 1.00 71.02 20 A 1 ATOM 161 C CD . LYS A 0 20 . -22.345 -3.451 9.021 1.00 71.02 20 A 1 ATOM 162 C CE . LYS A 0 20 . -22.240 -4.454 10.178 1.00 71.02 20 A 1 ATOM 163 N NZ . LYS A 0 20 . -22.296 -5.863 9.723 1.00 71.02 20 A 1 ATOM 164 N N . ILE A 0 21 . -22.194 2.517 7.908 1.00 71.10 21 A 1 ATOM 165 C CA . ILE A 0 21 . -22.131 3.645 6.971 1.00 71.10 21 A 1 ATOM 166 C C . ILE A 0 21 . -21.706 4.891 7.750 1.00 71.10 21 A 1 ATOM 167 C CB . ILE A 0 21 . -23.461 3.897 6.219 1.00 71.10 21 A 1 ATOM 168 O O . ILE A 0 21 . -22.317 5.220 8.765 1.00 71.10 21 A 1 ATOM 169 C CG1 . ILE A 0 21 . -24.064 2.602 5.628 1.00 71.10 21 A 1 ATOM 170 C CG2 . ILE A 0 21 . -23.225 4.954 5.117 1.00 71.10 21 A 1 ATOM 171 C CD1 . ILE A 0 21 . -25.339 2.824 4.801 1.00 71.10 21 A 1 ATOM 172 N N . ILE A 0 22 . -20.693 5.591 7.250 1.00 72.35 22 A 1 ATOM 173 C CA . ILE A 0 22 . -20.165 6.847 7.786 1.00 72.35 22 A 1 ATOM 174 C C . ILE A 0 22 . -20.225 7.886 6.654 1.00 72.35 22 A 1 ATOM 175 C CB . ILE A 0 22 . -18.731 6.635 8.338 1.00 72.35 22 A 1 ATOM 176 O O . ILE A 0 22 . -19.849 7.600 5.515 1.00 72.35 22 A 1 ATOM 177 C CG1 . ILE A 0 22 . -18.650 5.465 9.354 1.00 72.35 22 A 1 ATOM 178 C CG2 . ILE A 0 22 . -18.211 7.933 8.984 1.00 72.35 22 A 1 ATOM 179 C CD1 . ILE A 0 22 . -17.227 5.131 9.825 1.00 72.35 22 A 1 ATOM 180 N N . ASN A 0 23 . -20.709 9.100 6.915 1.00 72.81 23 A 1 ATOM 181 C CA . ASN A 0 23 . -20.671 10.168 5.912 1.00 72.81 23 A 1 ATOM 182 C C . ASN A 0 23 . -19.228 10.647 5.709 1.00 72.81 23 A 1 ATOM 183 C CB . ASN A 0 23 . -21.539 11.333 6.390 1.00 72.81 23 A 1 ATOM 184 O O . ASN A 0 23 . -18.507 10.776 6.685 1.00 72.81 23 A 1 ATOM 185 C CG . ASN A 0 23 . -21.935 12.239 5.253 1.00 72.81 23 A 1 ATOM 186 N ND2 . ASN A 0 23 . -23.127 12.028 4.744 1.00 72.81 23 A 1 ATOM 187 O OD1 . ASN A 0 23 . -21.180 13.103 4.809 1.00 72.81 23 A 1 ATOM 188 N N . VAL A 0 24 . -18.794 11.008 4.500 1.00 72.72 24 A 1 ATOM 189 C CA . VAL A 0 24 . -17.417 11.499 4.270 1.00 72.72 24 A 1 ATOM 190 C C . VAL A 0 24 . -17.106 12.791 5.047 1.00 72.72 24 A 1 ATOM 191 C CB . VAL A 0 24 . -17.131 11.661 2.768 1.00 72.72 24 A 1 ATOM 192 O O . VAL A 0 24 . -15.953 13.013 5.425 1.00 72.72 24 A 1 ATOM 193 C CG1 . VAL A 0 24 . -15.799 12.354 2.449 1.00 72.72 24 A 1 ATOM 194 C CG2 . VAL A 0 24 . -17.064 10.288 2.094 1.00 72.72 24 A 1 ATOM 195 N N . LYS A 0 25 . -18.111 13.631 5.344 1.00 74.16 25 A 1 ATOM 196 C CA . LYS A 0 25 . -17.910 14.794 6.231 1.00 74.16 25 A 1 ATOM 197 C C . LYS A 0 25 . -17.565 14.339 7.652 1.00 74.16 25 A 1 ATOM 198 C CB . LYS A 0 25 . -19.129 15.729 6.233 1.00 74.16 25 A 1 ATOM 199 O O . LYS A 0 25 . -16.527 14.724 8.179 1.00 74.16 25 A 1 ATOM 200 C CG . LYS A 0 25 . -19.406 16.379 4.866 1.00 74.16 25 A 1 ATOM 201 C CD . LYS A 0 25 . -20.420 17.520 5.038 1.00 74.16 25 A 1 ATOM 202 C CE . LYS A 0 25 . -20.937 18.043 3.691 1.00 74.16 25 A 1 ATOM 203 N NZ . LYS A 0 25 . -22.097 18.950 3.889 1.00 74.16 25 A 1 ATOM 204 N N . ASP A 0 26 . -18.369 13.441 8.211 1.00 77.20 26 A 1 ATOM 205 C CA . ASP A 0 26 . -18.174 12.892 9.558 1.00 77.20 26 A 1 ATOM 206 C C . ASP A 0 26 . -16.913 12.016 9.628 1.00 77.20 26 A 1 ATOM 207 C CB . ASP A 0 26 . -19.416 12.086 9.982 1.00 77.20 26 A 1 ATOM 208 O O . ASP A 0 26 . -16.193 12.022 10.618 1.00 77.20 26 A 1 ATOM 209 C CG . ASP A 0 26 . -20.742 12.823 9.753 1.00 77.20 26 A 1 ATOM 210 O OD1 . ASP A 0 26 . -20.737 14.074 9.762 1.00 77.20 26 A 1 ATOM 211 O OD2 . ASP A 0 26 . -21.726 12.121 9.436 1.00 77.20 26 A 1 ATOM 212 N N . ALA A 0 27 . -16.580 11.320 8.544 1.00 75.99 27 A 1 ATOM 213 C CA . ALA A 0 27 . -15.362 10.539 8.375 1.00 75.99 27 A 1 ATOM 214 C C . ALA A 0 27 . -14.098 11.396 8.404 1.00 75.99 27 A 1 ATOM 215 C CB . ALA A 0 27 . -15.444 9.858 7.017 1.00 75.99 27 A 1 ATOM 216 O O . ALA A 0 27 . -13.064 10.947 8.883 1.00 75.99 27 A 1 ATOM 217 N N . SER A 0 28 . -14.178 12.632 7.907 1.00 78.68 28 A 1 ATOM 218 C CA . SER A 0 28 . -13.069 13.584 7.984 1.00 78.68 28 A 1 ATOM 219 C C . SER A 0 28 . -12.832 14.051 9.425 1.00 78.68 28 A 1 ATOM 220 C CB . SER A 0 28 . -13.325 14.783 7.067 1.00 78.68 28 A 1 ATOM 221 O O . SER A 0 28 . -11.691 14.313 9.790 1.00 78.68 28 A 1 ATOM 222 O OG . SER A 0 28 . -13.523 14.365 5.725 1.00 78.68 28 A 1 ATOM 223 N N . LEU A 0 29 . -13.884 14.097 10.255 1.00 81.79 29 A 1 ATOM 224 C CA . LEU A 0 29 . -13.786 14.329 11.704 1.00 81.79 29 A 1 ATOM 225 C C . LEU A 0 29 . -13.322 13.073 12.466 1.00 81.79 29 A 1 ATOM 226 C CB . LEU A 0 29 . -15.150 14.811 12.242 1.00 81.79 29 A 1 ATOM 227 O O . LEU A 0 29 . -12.705 13.182 13.519 1.00 81.79 29 A 1 ATOM 228 C CG . LEU A 0 29 . -15.700 16.102 11.605 1.00 81.79 29 A 1 ATOM 229 C CD1 . LEU A 0 29 . -17.119 16.368 12.108 1.00 81.79 29 A 1 ATOM 230 C CD2 . LEU A 0 29 . -14.835 17.317 11.943 1.00 81.79 29 A 1 ATOM 231 N N . ASN A 0 30 . -13.591 11.883 11.922 1.00 82.21 30 A 1 ATOM 232 C CA . ASN A 0 30 . -13.324 10.580 12.539 1.00 82.21 30 A 1 ATOM 233 C C . ASN A 0 30 . -12.208 9.791 11.837 1.00 82.21 30 A 1 ATOM 234 C CB . ASN A 0 30 . -14.648 9.810 12.651 1.00 82.21 30 A 1 ATOM 235 O O . ASN A 0 30 . -12.208 8.558 11.851 1.00 82.21 30 A 1 ATOM 236 C CG . ASN A 0 30 . -15.539 10.468 13.676 1.00 82.21 30 A 1 ATOM 237 N ND2 . ASN A 0 30 . -16.542 11.207 13.273 1.00 82.21 30 A 1 ATOM 238 O OD1 . ASN A 0 30 . -15.317 10.342 14.862 1.00 82.21 30 A 1 ATOM 239 N N . LEU A 0 31 . -11.248 10.493 11.226 1.00 88.64 31 A 1 ATOM 240 C CA . LEU A 0 31 . -10.218 9.884 10.382 1.00 88.64 31 A 1 ATOM 241 C C . LEU A 0 31 . -9.447 8.788 11.131 1.00 88.64 31 A 1 ATOM 242 C CB . LEU A 0 31 . -9.288 10.996 9.860 1.00 88.64 31 A 1 ATOM 243 O O . LEU A 0 31 . -9.314 7.678 10.624 1.00 88.64 31 A 1 ATOM 244 C CG . LEU A 0 31 . -8.350 10.544 8.725 1.00 88.64 31 A 1 ATOM 245 C CD1 . LEU A 0 31 . -9.142 10.195 7.461 1.00 88.64 31 A 1 ATOM 246 C CD2 . LEU A 0 31 . -7.382 11.674 8.375 1.00 88.64 31 A 1 ATOM 247 N N . ASN A 0 32 . -9.044 9.062 12.375 1.00 86.91 32 A 1 ATOM 248 C CA . ASN A 0 32 . -8.297 8.128 13.223 1.00 86.91 32 A 1 ATOM 249 C C . ASN A 0 32 . -9.053 6.812 13.477 1.00 86.91 32 A 1 ATOM 250 C CB . ASN A 0 32 . -7.950 8.825 14.553 1.00 86.91 32 A 1 ATOM 251 O O . ASN A 0 32 . -8.437 5.751 13.487 1.00 86.91 32 A 1 ATOM 252 C CG . ASN A 0 32 . -7.019 10.015 14.393 1.00 86.91 32 A 1 ATOM 253 N ND2 . ASN A 0 32 . -6.759 10.742 15.452 1.00 86.91 32 A 1 ATOM 254 O OD1 . ASN A 0 32 . -6.540 10.331 13.320 1.00 86.91 32 A 1 ATOM 255 N N . ALA A 0 33 . -10.382 6.852 13.618 1.00 84.22 33 A 1 ATOM 256 C CA . ALA A 0 33 . -11.187 5.645 13.800 1.00 84.22 33 A 1 ATOM 257 C C . ALA A 0 33 . -11.170 4.764 12.535 1.00 84.22 33 A 1 ATOM 258 C CB . ALA A 0 33 . -12.607 6.071 14.192 1.00 84.22 33 A 1 ATOM 259 O O . ALA A 0 33 . -11.058 3.543 12.618 1.00 84.22 33 A 1 ATOM 260 N N . ILE A 0 34 . -11.203 5.383 11.352 1.00 87.89 34 A 1 ATOM 261 C CA . ILE A 0 34 . -11.136 4.684 10.058 1.00 87.89 34 A 1 ATOM 262 C C . ILE A 0 34 . -9.726 4.122 9.818 1.00 87.89 34 A 1 ATOM 263 C CB . ILE A 0 34 . -11.588 5.628 8.922 1.00 87.89 34 A 1 ATOM 264 O O . ILE A 0 34 . -9.581 3.002 9.332 1.00 87.89 34 A 1 ATOM 265 C CG1 . ILE A 0 34 . -13.018 6.150 9.192 1.00 87.89 34 A 1 ATOM 266 C CG2 . ILE A 0 34 . -11.549 4.912 7.556 1.00 87.89 34 A 1 ATOM 267 C CD1 . ILE A 0 34 . -13.397 7.335 8.312 1.00 87.89 34 A 1 ATOM 268 N N . VAL A 0 35 . -8.686 4.865 10.209 1.00 90.49 35 A 1 ATOM 269 C CA . VAL A 0 35 . -7.285 4.416 10.181 1.00 90.49 35 A 1 ATOM 270 C C . VAL A 0 35 . -7.094 3.185 11.079 1.00 90.49 35 A 1 ATOM 271 C CB . VAL A 0 35 . -6.354 5.575 10.595 1.00 90.49 35 A 1 ATOM 272 O O . VAL A 0 35 . -6.547 2.178 10.624 1.00 90.49 35 A 1 ATOM 273 C CG1 . VAL A 0 35 . -4.900 5.140 10.751 1.00 90.49 35 A 1 ATOM 274 C CG2 . VAL A 0 35 . -6.359 6.708 9.563 1.00 90.49 35 A 1 ATOM 275 N N . GLN A 0 36 . -7.602 3.218 12.316 1.00 86.04 36 A 1 ATOM 276 C CA . GLN A 0 36 . -7.592 2.078 13.243 1.00 86.04 36 A 1 ATOM 277 C C . GLN A 0 36 . -8.330 0.868 12.663 1.00 86.04 36 A 1 ATOM 278 C CB . GLN A 0 36 . -8.227 2.489 14.580 1.00 86.04 36 A 1 ATOM 279 O O . GLN A 0 36 . -7.775 -0.227 12.633 1.00 86.04 36 A 1 ATOM 280 C CG . GLN A 0 36 . -7.279 3.353 15.424 1.00 86.04 36 A 1 ATOM 281 C CD . GLN A 0 36 . -7.948 3.938 16.665 1.00 86.04 36 A 1 ATOM 282 N NE2 . GLN A 0 36 . -7.174 4.459 17.591 1.00 86.04 36 A 1 ATOM 283 O OE1 . GLN A 0 36 . -9.157 3.967 16.831 1.00 86.04 36 A 1 ATOM 284 N N . LEU A 0 37 . -9.534 1.068 12.121 1.00 85.51 37 A 1 ATOM 285 C CA . LEU A 0 37 . -10.353 0.025 11.499 1.00 85.51 37 A 1 ATOM 286 C C . LEU A 0 37 . -9.624 -0.696 10.360 1.00 85.51 37 A 1 ATOM 287 C CB . LEU A 0 37 . -11.645 0.713 11.043 1.00 85.51 37 A 1 ATOM 288 O O . LEU A 0 37 . -9.586 -1.924 10.340 1.00 85.51 37 A 1 ATOM 289 C CG . LEU A 0 37 . -12.713 -0.157 10.366 1.00 85.51 37 A 1 ATOM 290 C CD1 . LEU A 0 37 . -14.018 0.620 10.492 1.00 85.51 37 A 1 ATOM 291 C CD2 . LEU A 0 37 . -12.464 -0.398 8.872 1.00 85.51 37 A 1 ATOM 292 N N . ILE A 0 38 . -9.020 0.056 9.435 1.00 89.62 38 A 1 ATOM 293 C CA . ILE A 0 38 . -8.252 -0.492 8.304 1.00 89.62 38 A 1 ATOM 294 C C . ILE A 0 38 . -6.988 -1.226 8.783 1.00 89.62 38 A 1 ATOM 295 C CB . ILE A 0 38 . -7.930 0.650 7.312 1.00 89.62 38 A 1 ATOM 296 O O . ILE A 0 38 . -6.548 -2.184 8.144 1.00 89.62 38 A 1 ATOM 297 C CG1 . ILE A 0 38 . -9.224 1.127 6.614 1.00 89.62 38 A 1 ATOM 298 C CG2 . ILE A 0 38 . -6.896 0.228 6.253 1.00 89.62 38 A 1 ATOM 299 C CD1 . ILE A 0 38 . -9.041 2.420 5.812 1.00 89.62 38 A 1 ATOM 300 N N . SER A 0 39 . -6.407 -0.788 9.902 1.00 84.94 39 A 1 ATOM 301 C CA . SER A 0 39 . -5.150 -1.329 10.428 1.00 84.94 39 A 1 ATOM 302 C C . SER A 0 39 . -5.330 -2.584 11.286 1.00 84.94 39 A 1 ATOM 303 C CB . SER A 0 39 . -4.417 -0.260 11.239 1.00 84.94 39 A 1 ATOM 304 O O . SER A 0 39 . -4.537 -3.510 11.157 1.00 84.94 39 A 1 ATOM 305 O OG . SER A 0 39 . -4.180 0.883 10.444 1.00 84.94 39 A 1 ATOM 306 N N . GLN A 0 40 . -6.342 -2.626 12.158 1.00 74.30 40 A 1 ATOM 307 C CA . GLN A 0 40 . -6.375 -3.554 13.299 1.00 74.30 40 A 1 ATOM 308 C C . GLN A 0 40 . -7.276 -4.788 13.114 1.00 74.30 40 A 1 ATOM 309 C CB . GLN A 0 40 . -6.753 -2.774 14.574 1.00 74.30 40 A 1 ATOM 310 O O . GLN A 0 40 . -6.971 -5.825 13.689 1.00 74.30 40 A 1 ATOM 311 C CG . GLN A 0 40 . -5.663 -1.758 14.975 1.00 74.30 40 A 1 ATOM 312 C CD . GLN A 0 40 . -6.002 -0.945 16.222 1.00 74.30 40 A 1 ATOM 313 N NE2 . GLN A 0 40 . -5.024 -0.341 16.861 1.00 74.30 40 A 1 ATOM 314 O OE1 . GLN A 0 40 . -7.138 -0.802 16.636 1.00 74.30 40 A 1 ATOM 315 N N . ASN A 0 41 . -8.354 -4.716 12.320 1.00 66.29 41 A 1 ATOM 316 C CA . ASN A 0 41 . -9.387 -5.769 12.265 1.00 66.29 41 A 1 ATOM 317 C C . ASN A 0 41 . -9.830 -6.061 10.822 1.00 66.29 41 A 1 ATOM 318 C CB . ASN A 0 41 . -10.583 -5.337 13.138 1.00 66.29 41 A 1 ATOM 319 O O . ASN A 0 41 . -10.873 -5.565 10.400 1.00 66.29 41 A 1 ATOM 320 C CG . ASN A 0 41 . -10.269 -5.297 14.618 1.00 66.29 41 A 1 ATOM 321 N ND2 . ASN A 0 41 . -10.606 -4.227 15.298 1.00 66.29 41 A 1 ATOM 322 O OD1 . ASN A 0 41 . -9.746 -6.230 15.196 1.00 66.29 41 A 1 ATOM 323 N N . ASP A 0 42 . -8.991 -6.788 10.068 1.00 72.80 42 A 1 ATOM 324 C CA . ASP A 0 42 . -9.207 -7.223 8.667 1.00 72.80 42 A 1 ATOM 325 C C . ASP A 0 42 . -9.961 -6.217 7.764 1.00 72.80 42 A 1 ATOM 326 C CB . ASP A 0 42 . -9.658 -8.692 8.589 1.00 72.80 42 A 1 ATOM 327 O O . ASP A 0 42 . -10.831 -6.554 6.953 1.00 72.80 42 A 1 ATOM 328 C CG . ASP A 0 42 . -11.137 -9.017 8.827 1.00 72.80 42 A 1 ATOM 329 O OD1 . ASP A 0 42 . -11.881 -8.307 9.544 1.00 72.80 42 A 1 ATOM 330 O OD2 . ASP A 0 42 . -11.592 -10.024 8.238 1.00 72.80 42 A 1 ATOM 331 N N . GLY A 0 43 . -9.619 -4.936 7.945 1.00 83.62 43 A 1 ATOM 332 C CA . GLY A 0 43 . -10.514 -3.821 7.674 1.00 83.62 43 A 1 ATOM 333 C C . GLY A 0 43 . -10.729 -3.546 6.195 1.00 83.62 43 A 1 ATOM 334 O O . GLY A 0 43 . -9.874 -2.960 5.529 1.00 83.62 43 A 1 ATOM 335 N N . VAL A 0 44 . -11.919 -3.902 5.705 1.00 87.61 44 A 1 ATOM 336 C CA . VAL A 0 44 . -12.390 -3.554 4.360 1.00 87.61 44 A 1 ATOM 337 C C . VAL A 0 44 . -13.375 -2.388 4.430 1.00 87.61 44 A 1 ATOM 338 C CB . VAL A 0 44 . -12.981 -4.762 3.610 1.00 87.61 44 A 1 ATOM 339 O O . VAL A 0 44 . -14.469 -2.497 4.994 1.00 87.61 44 A 1 ATOM 340 C CG1 . VAL A 0 44 . -13.388 -4.370 2.181 1.00 87.61 44 A 1 ATOM 341 C CG2 . VAL A 0 44 . -11.964 -5.905 3.507 1.00 87.61 44 A 1 ATOM 342 N N . VAL A 0 45 . -13.001 -1.283 3.791 1.00 88.81 45 A 1 ATOM 343 C CA . VAL A 0 45 . -13.829 -0.085 3.619 1.00 88.81 45 A 1 ATOM 344 C C . VAL A 0 45 . -14.290 0.048 2.168 1.00 88.81 45 A 1 ATOM 345 C CB . VAL A 0 45 . -13.105 1.192 4.095 1.00 88.81 45 A 1 ATOM 346 O O . VAL A 0 45 . -13.560 -0.295 1.244 1.00 88.81 45 A 1 ATOM 347 C CG1 . VAL A 0 45 . -12.866 1.170 5.607 1.00 88.81 45 A 1 ATOM 348 C CG2 . VAL A 0 45 . -11.754 1.427 3.409 1.00 88.81 45 A 1 ATOM 349 N N . ALA A 0 46 . -15.491 0.571 1.940 1.00 88.80 46 A 1 ATOM 350 C CA . ALA A 0 46 . -15.931 1.060 0.640 1.00 88.80 46 A 1 ATOM 351 C C . ALA A 0 46 . -15.783 2.586 0.615 1.00 88.80 46 A 1 ATOM 352 C CB . ALA A 0 46 . -17.366 0.604 0.376 1.00 88.80 46 A 1 ATOM 353 O O . ALA A 0 46 . -16.455 3.288 1.369 1.00 88.80 46 A 1 ATOM 354 N N . LEU A 0 47 . -14.899 3.094 -0.241 1.00 87.75 47 A 1 ATOM 355 C CA . LEU A 0 47 . -14.543 4.507 -0.363 1.00 87.75 47 A 1 ATOM 356 C C . LEU A 0 47 . -15.156 5.118 -1.633 1.00 87.75 47 A 1 ATOM 357 C CB . LEU A 0 47 . -13.007 4.635 -0.400 1.00 87.75 47 A 1 ATOM 358 O O . LEU A 0 47 . -15.167 4.449 -2.671 1.00 87.75 47 A 1 ATOM 359 C CG . LEU A 0 47 . -12.302 4.231 0.906 1.00 87.75 47 A 1 ATOM 360 C CD1 . LEU A 0 47 . -10.800 4.073 0.678 1.00 87.75 47 A 1 ATOM 361 C CD2 . LEU A 0 47 . -12.484 5.297 1.980 1.00 87.75 47 A 1 ATOM 362 N N . PRO A 0 48 . -15.604 6.385 -1.608 1.00 83.63 48 A 1 ATOM 363 C CA . PRO A 0 48 . -15.969 7.114 -2.812 1.00 83.63 48 A 1 ATOM 364 C C . PRO A 0 48 . -14.693 7.647 -3.464 1.00 83.63 48 A 1 ATOM 365 C CB . PRO A 0 48 . -16.872 8.253 -2.341 1.00 83.63 48 A 1 ATOM 366 O O . PRO A 0 48 . -14.023 8.519 -2.897 1.00 83.63 48 A 1 ATOM 367 C CG . PRO A 0 48 . -16.452 8.500 -0.890 1.00 83.63 48 A 1 ATOM 368 C CD . PRO A 0 48 . -15.638 7.278 -0.462 1.00 83.63 48 A 1 ATOM 369 N N . THR A 0 49 . -14.341 7.139 -4.645 1.00 85.34 49 A 1 ATOM 370 C CA . THR A 0 49 . -13.266 7.740 -5.441 1.00 85.34 49 A 1 ATOM 371 C C . THR A 0 49 . -13.817 8.837 -6.355 1.00 85.34 49 A 1 ATOM 372 C CB . THR A 0 49 . -12.375 6.710 -6.176 1.00 85.34 49 A 1 ATOM 373 O O . THR A 0 49 . -15.020 9.046 -6.476 1.00 85.34 49 A 1 ATOM 374 C CG2 . THR A 0 49 . -12.266 5.334 -5.513 1.00 85.34 49 A 1 ATOM 375 O OG1 . THR A 0 49 . -12.694 6.553 -7.540 1.00 85.34 49 A 1 ATOM 376 N N . ASP A 0 50 . -12.903 9.509 -7.039 1.00 83.83 50 A 1 ATOM 377 C CA . ASP A 0 50 . -13.105 10.360 -8.216 1.00 83.83 50 A 1 ATOM 378 C C . ASP A 0 50 . -13.789 9.695 -9.438 1.00 83.83 50 A 1 ATOM 379 C CB . ASP A 0 50 . -11.706 10.861 -8.614 1.00 83.83 50 A 1 ATOM 380 O O . ASP A 0 50 . -13.979 10.352 -10.457 1.00 83.83 50 A 1 ATOM 381 C CG . ASP A 0 50 . -10.702 9.739 -8.932 1.00 83.83 50 A 1 ATOM 382 O OD1 . ASP A 0 50 . -10.978 8.529 -8.682 1.00 83.83 50 A 1 ATOM 383 O OD2 . ASP A 0 50 . -9.586 10.072 -9.363 1.00 83.83 50 A 1 ATOM 384 N N . THR A 0 51 . -14.157 8.408 -9.378 1.00 82.93 51 A 1 ATOM 385 C CA . THR A 0 51 . -14.886 7.714 -10.459 1.00 82.93 51 A 1 ATOM 386 C C . THR A 0 51 . -16.115 6.976 -9.940 1.00 82.93 51 A 1 ATOM 387 C CB . THR A 0 51 . -13.989 6.755 -11.265 1.00 82.93 51 A 1 ATOM 388 O O . THR A 0 51 . -17.241 7.326 -10.279 1.00 82.93 51 A 1 ATOM 389 C CG2 . THR A 0 51 . -12.976 7.500 -12.128 1.00 82.93 51 A 1 ATOM 390 O OG1 . THR A 0 51 . -13.273 5.863 -10.435 1.00 82.93 51 A 1 ATOM 391 N N . ILE A 0 52 . -15.909 5.947 -9.121 1.00 82.99 52 A 1 ATOM 392 C CA . ILE A 0 52 . -16.942 5.054 -8.585 1.00 82.99 52 A 1 ATOM 393 C C . ILE A 0 52 . -16.582 4.665 -7.151 1.00 82.99 52 A 1 ATOM 394 C CB . ILE A 0 52 . -17.113 3.800 -9.481 1.00 82.99 52 A 1 ATOM 395 O O . ILE A 0 52 . -15.489 4.968 -6.668 1.00 82.99 52 A 1 ATOM 396 C CG1 . ILE A 0 52 . -15.777 3.041 -9.660 1.00 82.99 52 A 1 ATOM 397 C CG2 . ILE A 0 52 . -17.741 4.194 -10.830 1.00 82.99 52 A 1 ATOM 398 C CD1 . ILE A 0 52 . -15.913 1.696 -10.374 1.00 82.99 52 A 1 ATOM 399 N N . TYR A 0 53 . -17.468 3.948 -6.463 1.00 84.37 53 A 1 ATOM 400 C CA . TYR A 0 53 . -17.090 3.347 -5.189 1.00 84.37 53 A 1 ATOM 401 C C . TYR A 0 53 . -16.034 2.253 -5.392 1.00 84.37 53 A 1 ATOM 402 C CB . TYR A 0 53 . -18.331 2.865 -4.433 1.00 84.37 53 A 1 ATOM 403 O O . TYR A 0 53 . -16.121 1.443 -6.322 1.00 84.37 53 A 1 ATOM 404 C CG . TYR A 0 53 . -19.100 4.025 -3.837 1.00 84.37 53 A 1 ATOM 405 C CD1 . TYR A 0 53 . -18.659 4.585 -2.625 1.00 84.37 53 A 1 ATOM 406 C CD2 . TYR A 0 53 . -20.196 4.595 -4.517 1.00 84.37 53 A 1 ATOM 407 C CE1 . TYR A 0 53 . -19.306 5.715 -2.098 1.00 84.37 53 A 1 ATOM 408 C CE2 . TYR A 0 53 . -20.854 5.721 -3.981 1.00 84.37 53 A 1 ATOM 409 O OH . TYR A 0 53 . -21.030 7.371 -2.232 1.00 84.37 53 A 1 ATOM 410 C CZ . TYR A 0 53 . -20.406 6.286 -2.766 1.00 84.37 53 A 1 ATOM 411 N N . GLY A 0 54 . -15.045 2.208 -4.502 1.00 87.52 54 A 1 ATOM 412 C CA . GLY A 0 54 . -14.006 1.182 -4.462 1.00 87.52 54 A 1 ATOM 413 C C . GLY A 0 54 . -13.936 0.506 -3.096 1.00 87.52 54 A 1 ATOM 414 O O . GLY A 0 54 . -13.992 1.181 -2.074 1.00 87.52 54 A 1 ATOM 415 N N . LEU A 0 55 . -13.813 -0.821 -3.070 1.00 90.21 55 A 1 ATOM 416 C CA . LEU A 0 55 . -13.431 -1.559 -1.867 1.00 90.21 55 A 1 ATOM 417 C C . LEU A 0 55 . -11.924 -1.446 -1.670 1.00 90.21 55 A 1 ATOM 418 C CB . LEU A 0 55 . -13.813 -3.042 -1.962 1.00 90.21 55 A 1 ATOM 419 O O . LEU A 0 55 . -11.166 -1.673 -2.619 1.00 90.21 55 A 1 ATOM 420 C CG . LEU A 0 55 . -15.314 -3.325 -2.075 1.00 90.21 55 A 1 ATOM 421 C CD1 . LEU A 0 55 . -15.515 -4.832 -2.211 1.00 90.21 55 A 1 ATOM 422 C CD2 . LEU A 0 55 . -16.098 -2.845 -0.860 1.00 90.21 55 A 1 ATOM 423 N N . ALA A 0 56 . -11.515 -1.144 -0.444 1.00 93.02 56 A 1 ATOM 424 C CA . ALA A 0 56 . -10.129 -0.956 -0.076 1.00 93.02 56 A 1 ATOM 425 C C . ALA A 0 56 . -9.780 -1.559 1.286 1.00 93.02 56 A 1 ATOM 426 C CB . ALA A 0 56 . -9.812 0.541 -0.126 1.00 93.02 56 A 1 ATOM 427 O O . ALA A 0 56 . -10.616 -1.614 2.188 1.00 93.02 56 A 1 ATOM 428 N N . CYS A 0 57 . -8.528 -1.983 1.426 1.00 93.53 57 A 1 ATOM 429 C CA . CYS A 0 57 . -7.929 -2.445 2.676 1.00 93.53 57 A 1 ATOM 430 C C . CYS A 0 57 . -6.425 -2.152 2.686 1.00 93.53 57 A 1 ATOM 431 C CB . CYS A 0 57 . -8.193 -3.944 2.863 1.00 93.53 57 A 1 ATOM 432 O O . CYS A 0 57 . -5.837 -1.891 1.637 1.00 93.53 57 A 1 ATOM 433 S SG . CYS A 0 57 . -7.248 -4.958 1.682 1.00 93.53 57 A 1 ATOM 434 N N . SER A 0 58 . -5.789 -2.225 3.855 1.00 93.35 58 A 1 ATOM 435 C CA . SER A 0 58 . -4.330 -2.122 3.985 1.00 93.35 58 A 1 ATOM 436 C C . SER A 0 58 . -3.616 -3.174 3.123 1.00 93.35 58 A 1 ATOM 437 C CB . SER A 0 58 . -3.969 -2.329 5.460 1.00 93.35 58 A 1 ATOM 438 O O . SER A 0 58 . -3.954 -4.355 3.203 1.00 93.35 58 A 1 ATOM 439 O OG . SER A 0 58 . -2.573 -2.283 5.655 1.00 93.35 58 A 1 ATOM 440 N N . VAL A 0 59 . -2.594 -2.783 2.347 1.00 92.24 59 A 1 ATOM 441 C CA . VAL A 0 59 . -1.747 -3.747 1.607 1.00 92.24 59 A 1 ATOM 442 C C . VAL A 0 59 . -0.918 -4.645 2.538 1.00 92.24 59 A 1 ATOM 443 C CB . VAL A 0 59 . -0.863 -3.021 0.569 1.00 92.24 59 A 1 ATOM 444 O O . VAL A 0 59 . -0.438 -5.693 2.127 1.00 92.24 59 A 1 ATOM 445 C CG1 . VAL A 0 59 . 0.325 -2.281 1.193 1.00 92.24 59 A 1 ATOM 446 C CG2 . VAL A 0 59 . -0.344 -3.967 -0.519 1.00 92.24 59 A 1 ATOM 447 N N . PHE A 0 60 . -0.770 -4.254 3.805 1.00 89.52 60 A 1 ATOM 448 C CA . PHE A 0 60 . -0.063 -5.010 4.842 1.00 89.52 60 A 1 ATOM 449 C C . PHE A 0 60 . -0.979 -6.012 5.569 1.00 89.52 60 A 1 ATOM 450 C CB . PHE A 0 60 . 0.584 -4.029 5.838 1.00 89.52 60 A 1 ATOM 451 O O . PHE A 0 60 . -0.508 -6.758 6.419 1.00 89.52 60 A 1 ATOM 452 C CG . PHE A 0 60 . 1.422 -2.916 5.225 1.00 89.52 60 A 1 ATOM 453 C CD1 . PHE A 0 60 . 2.829 -2.956 5.276 1.00 89.52 60 A 1 ATOM 454 C CD2 . PHE A 0 60 . 0.788 -1.794 4.661 1.00 89.52 60 A 1 ATOM 455 C CE1 . PHE A 0 60 . 3.580 -1.883 4.752 1.00 89.52 60 A 1 ATOM 456 C CE2 . PHE A 0 60 . 1.539 -0.743 4.121 1.00 89.52 60 A 1 ATOM 457 C CZ . PHE A 0 60 . 2.939 -0.783 4.163 1.00 89.52 60 A 1 ATOM 458 N N . ASN A 0 61 . -2.286 -6.027 5.272 1.00 88.97 61 A 1 ATOM 459 C CA . ASN A 0 61 . -3.261 -6.893 5.935 1.00 88.97 61 A 1 ATOM 460 C C . ASN A 0 61 . -3.754 -7.985 4.973 1.00 88.97 61 A 1 ATOM 461 C CB . ASN A 0 61 . -4.377 -6.018 6.534 1.00 88.97 61 A 1 ATOM 462 O O . ASN A 0 61 . -4.774 -7.829 4.303 1.00 88.97 61 A 1 ATOM 463 C CG . ASN A 0 61 . -5.299 -6.804 7.450 1.00 88.97 61 A 1 ATOM 464 N ND2 . ASN A 0 61 . -5.778 -6.196 8.510 1.00 88.97 61 A 1 ATOM 465 O OD1 . ASN A 0 61 . -5.601 -7.966 7.241 1.00 88.97 61 A 1 ATOM 466 N N . THR A 0 62 . -3.016 -9.094 4.906 1.00 88.16 62 A 1 ATOM 467 C CA . THR A 0 62 . -3.290 -10.222 3.998 1.00 88.16 62 A 1 ATOM 468 C C . THR A 0 62 . -4.703 -10.793 4.162 1.00 88.16 62 A 1 ATOM 469 C CB . THR A 0 62 . -2.251 -11.331 4.219 1.00 88.16 62 A 1 ATOM 470 O O . THR A 0 62 . -5.360 -11.073 3.162 1.00 88.16 62 A 1 ATOM 471 C CG2 . THR A 0 62 . -2.266 -12.395 3.126 1.00 88.16 62 A 1 ATOM 472 O OG1 . THR A 0 62 . -0.958 -10.769 4.220 1.00 88.16 62 A 1 ATOM 473 N N . GLU A 0 63 . -5.223 -10.890 5.392 1.00 87.96 63 A 1 ATOM 474 C CA . GLU A 0 63 . -6.594 -11.363 5.646 1.00 87.96 63 A 1 ATOM 475 C C . GLU A 0 63 . -7.640 -10.421 5.028 1.00 87.96 63 A 1 ATOM 476 C CB . GLU A 0 63 . -6.810 -11.524 7.162 1.00 87.96 63 A 1 ATOM 477 O O . GLU A 0 63 . -8.601 -10.874 4.404 1.00 87.96 63 A 1 ATOM 478 C CG . GLU A 0 63 . -8.209 -12.038 7.557 1.00 87.96 63 A 1 ATOM 479 C CD . GLU A 0 63 . -8.598 -13.377 6.909 1.00 87.96 63 A 1 ATOM 480 O OE1 . GLU A 0 63 . -9.808 -13.566 6.620 1.00 87.96 63 A 1 ATOM 481 O OE2 . GLU A 0 63 . -7.693 -14.200 6.662 1.00 87.96 63 A 1 ATOM 482 N N . ALA A 0 64 . -7.424 -9.103 5.103 1.00 89.52 64 A 1 ATOM 483 C CA . ALA A 0 64 . -8.291 -8.126 4.451 1.00 89.52 64 A 1 ATOM 484 C C . ALA A 0 64 . -8.219 -8.212 2.911 1.00 89.52 64 A 1 ATOM 485 C CB . ALA A 0 64 . -7.940 -6.730 4.963 1.00 89.52 64 A 1 ATOM 486 O O . ALA A 0 64 . -9.236 -8.041 2.234 1.00 89.52 64 A 1 ATOM 487 N N . ILE A 0 65 . -7.050 -8.539 2.344 1.00 90.04 65 A 1 ATOM 488 C CA . ILE A 0 65 . -6.885 -8.784 0.900 1.00 90.04 65 A 1 ATOM 489 C C . ILE A 0 65 . -7.677 -10.034 0.480 1.00 90.04 65 A 1 ATOM 490 C CB . ILE A 0 65 . -5.386 -8.877 0.512 1.00 90.04 65 A 1 ATOM 491 O O . ILE A 0 65 . -8.437 -9.978 -0.492 1.00 90.04 65 A 1 ATOM 492 C CG1 . ILE A 0 65 . -4.640 -7.571 0.873 1.00 90.04 65 A 1 ATOM 493 C CG2 . ILE A 0 65 . -5.221 -9.145 -0.997 1.00 90.04 65 A 1 ATOM 494 C CD1 . ILE A 0 65 . -3.124 -7.618 0.645 1.00 90.04 65 A 1 ATOM 495 N N . GLU A 0 66 . -7.586 -11.131 1.238 1.00 87.11 66 A 1 ATOM 496 C CA . GLU A 0 66 . -8.397 -12.336 1.010 1.00 87.11 66 A 1 ATOM 497 C C . GLU A 0 66 . -9.892 -12.086 1.202 1.00 87.11 66 A 1 ATOM 498 C CB . GLU A 0 66 . -7.961 -13.491 1.936 1.00 87.11 66 A 1 ATOM 499 O O . GLU A 0 66 . -10.732 -12.594 0.456 1.00 87.11 66 A 1 ATOM 500 C CG . GLU A 0 66 . -6.610 -14.121 1.570 1.00 87.11 66 A 1 ATOM 501 C CD . GLU A 0 66 . -6.505 -14.423 0.070 1.00 87.11 66 A 1 ATOM 502 O OE1 . GLU A 0 66 . -5.443 -14.101 -0.504 1.00 87.11 66 A 1 ATOM 503 O OE2 . GLU A 0 66 . -7.528 -14.774 -0.559 1.00 87.11 66 A 1 ATOM 504 N N . ARG A 0 67 . -10.262 -11.249 2.169 1.00 86.39 67 A 1 ATOM 505 C CA . ARG A 0 67 . -11.639 -10.796 2.366 1.00 86.39 67 A 1 ATOM 506 C C . ARG A 0 67 . -12.149 -10.023 1.153 1.00 86.39 67 A 1 ATOM 507 C CB . ARG A 0 67 . -11.681 -10.005 3.674 1.00 86.39 67 A 1 ATOM 508 O O . ARG A 0 67 . -13.264 -10.292 0.713 1.00 86.39 67 A 1 ATOM 509 C CG . ARG A 0 67 . -13.077 -9.550 4.104 1.00 86.39 67 A 1 ATOM 510 C CD . ARG A 0 67 . -12.933 -9.061 5.545 1.00 86.39 67 A 1 ATOM 511 N NE . ARG A 0 67 . -14.117 -8.346 6.059 1.00 86.39 67 A 1 ATOM 512 N NH1 . ARG A 0 67 . -14.083 -9.237 8.196 1.00 86.39 67 A 1 ATOM 513 N NH2 . ARG A 0 67 . -15.331 -7.527 7.820 1.00 86.39 67 A 1 ATOM 514 C CZ . ARG A 0 67 . -14.494 -8.380 7.327 1.00 86.39 67 A 1 ATOM 515 N N . ILE A 0 68 . -11.348 -9.147 0.538 1.00 86.95 68 A 1 ATOM 516 C CA . ILE A 0 68 . -11.713 -8.499 -0.734 1.00 86.95 68 A 1 ATOM 517 C C . ILE A 0 68 . -11.840 -9.525 -1.872 1.00 86.95 68 A 1 ATOM 518 C CB . ILE A 0 68 . -10.761 -7.328 -1.083 1.00 86.95 68 A 1 ATOM 519 O O . ILE A 0 68 . -12.827 -9.463 -2.610 1.00 86.95 68 A 1 ATOM 520 C CG1 . ILE A 0 68 . -10.987 -6.167 -0.088 1.00 86.95 68 A 1 ATOM 521 C CG2 . ILE A 0 68 . -11.003 -6.824 -2.518 1.00 86.95 68 A 1 ATOM 522 C CD1 . ILE A 0 68 . -10.163 -4.902 -0.362 1.00 86.95 68 A 1 ATOM 523 N N . ARG A 0 69 . -10.911 -10.485 -2.013 1.00 85.94 69 A 1 ATOM 524 C CA . ARG A 0 69 . -11.002 -11.566 -3.021 1.00 85.94 69 A 1 ATOM 525 C C . ARG A 0 69 . -12.332 -12.325 -2.893 1.00 85.94 69 A 1 ATOM 526 C CB . ARG A 0 69 . -9.790 -12.521 -2.911 1.00 85.94 69 A 1 ATOM 527 O O . ARG A 0 69 . -13.072 -12.410 -3.880 1.00 85.94 69 A 1 ATOM 528 C CG . ARG A 0 69 . -8.475 -11.931 -3.458 1.00 85.94 69 A 1 ATOM 529 C CD . ARG A 0 69 . -7.265 -12.823 -3.116 1.00 85.94 69 A 1 ATOM 530 N NE . ARG A 0 69 . -6.051 -12.480 -3.901 1.00 85.94 69 A 1 ATOM 531 N NH1 . ARG A 0 69 . -4.509 -12.285 -2.171 1.00 85.94 69 A 1 ATOM 532 N NH2 . ARG A 0 69 . -3.822 -12.103 -4.238 1.00 85.94 69 A 1 ATOM 533 C CZ . ARG A 0 69 . -4.824 -12.288 -3.426 1.00 85.94 69 A 1 ATOM 534 N N . ARG A 0 70 . -12.691 -12.734 -1.668 1.00 85.29 70 A 1 ATOM 535 C CA . ARG A 0 70 . -13.976 -13.369 -1.312 1.00 85.29 70 A 1 ATOM 536 C C . ARG A 0 70 . -15.186 -12.484 -1.635 1.00 85.29 70 A 1 ATOM 537 C CB . ARG A 0 70 . -13.961 -13.797 0.170 1.00 85.29 70 A 1 ATOM 538 O O . ARG A 0 70 . -16.065 -12.929 -2.364 1.00 85.29 70 A 1 ATOM 539 C CG . ARG A 0 70 . -13.061 -15.022 0.422 1.00 85.29 70 A 1 ATOM 540 C CD . ARG A 0 70 . -13.043 -15.431 1.904 1.00 85.29 70 A 1 ATOM 541 N NE . ARG A 0 70 . -12.231 -14.507 2.718 1.00 85.29 70 A 1 ATOM 542 N NH1 . ARG A 0 70 . -13.442 -14.492 4.685 1.00 85.29 70 A 1 ATOM 543 N NH2 . ARG A 0 70 . -11.468 -13.471 4.572 1.00 85.29 70 A 1 ATOM 544 C CZ . ARG A 0 70 . -12.388 -14.170 3.986 1.00 85.29 70 A 1 ATOM 545 N N . ILE A 0 71 . -15.218 -11.219 -1.192 1.00 80.88 71 A 1 ATOM 546 C CA . ILE A 0 71 . -16.325 -10.274 -1.481 1.00 80.88 71 A 1 ATOM 547 C C . ILE A 0 71 . -16.546 -10.098 -2.992 1.00 80.88 71 A 1 ATOM 548 C CB . ILE A 0 71 . -16.065 -8.884 -0.837 1.00 80.88 71 A 1 ATOM 549 O O . ILE A 0 71 . -17.673 -9.894 -3.442 1.00 80.88 71 A 1 ATOM 550 C CG1 . ILE A 0 71 . -16.096 -8.921 0.705 1.00 80.88 71 A 1 ATOM 551 C CG2 . ILE A 0 71 . -17.116 -7.844 -1.290 1.00 80.88 71 A 1 ATOM 552 C CD1 . ILE A 0 71 . -15.328 -7.742 1.332 1.00 80.88 71 A 1 ATOM 553 N N . LYS A 0 72 . -15.478 -10.115 -3.797 1.00 76.56 72 A 1 ATOM 554 C CA . LYS A 0 72 . -15.568 -9.893 -5.247 1.00 76.56 72 A 1 ATOM 555 C C . LYS A 0 72 . -15.928 -11.139 -6.058 1.00 76.56 72 A 1 ATOM 556 C CB . LYS A 0 72 . -14.253 -9.287 -5.763 1.00 76.56 72 A 1 ATOM 557 O O . LYS A 0 72 . -16.185 -10.970 -7.253 1.00 76.56 72 A 1 ATOM 558 C CG . LYS A 0 72 . -13.858 -7.901 -5.235 1.00 76.56 72 A 1 ATOM 559 C CD . LYS A 0 72 . -14.680 -6.744 -5.808 1.00 76.56 72 A 1 ATOM 560 C CE . LYS A 0 72 . -16.057 -6.654 -5.148 1.00 76.56 72 A 1 ATOM 561 N NZ . LYS A 0 72 . -16.617 -5.302 -5.329 1.00 76.56 72 A 1 ATOM 562 N N . GLY A 0 73 . -15.891 -12.336 -5.465 1.00 77.34 73 A 1 ATOM 563 C CA . GLY A 0 73 . -15.929 -13.596 -6.215 1.00 77.34 73 A 1 ATOM 564 C C . GLY A 0 73 . -14.787 -13.683 -7.235 1.00 77.34 73 A 1 ATOM 565 O O . GLY A 0 73 . -15.005 -14.051 -8.387 1.00 77.34 73 A 1 ATOM 566 N N . ARG A 0 74 . -13.586 -13.216 -6.868 1.00 70.12 74 A 1 ATOM 567 C CA . ARG A 0 74 . -12.404 -13.239 -7.745 1.00 70.12 74 A 1 ATOM 568 C C . ARG A 0 74 . -11.627 -14.536 -7.553 1.00 70.12 74 A 1 ATOM 569 C CB . ARG A 0 74 . -11.491 -12.038 -7.457 1.00 70.12 74 A 1 ATOM 570 O O . ARG A 0 74 . -11.458 -14.981 -6.424 1.00 70.12 74 A 1 ATOM 571 C CG . ARG A 0 74 . -11.969 -10.748 -8.132 1.00 70.12 74 A 1 ATOM 572 C CD . ARG A 0 74 . -11.077 -9.584 -7.676 1.00 70.12 74 A 1 ATOM 573 N NE . ARG A 0 74 . -11.390 -8.302 -8.352 1.00 70.12 74 A 1 ATOM 574 N NH1 . ARG A 0 74 . -9.281 -7.870 -9.150 1.00 70.12 74 A 1 ATOM 575 N NH2 . ARG A 0 74 . -10.870 -6.342 -9.405 1.00 70.12 74 A 1 ATOM 576 C CZ . ARG A 0 74 . -10.518 -7.513 -8.962 1.00 70.12 74 A 1 ATOM 577 N N . SER A 0 75 . -11.058 -15.057 -8.638 1.00 75.20 75 A 1 ATOM 578 C CA . SER A 0 75 . -9.919 -15.965 -8.528 1.00 75.20 75 A 1 ATOM 579 C C . SER A 0 75 . -8.737 -15.236 -7.878 1.00 75.20 75 A 1 ATOM 580 C CB . SER A 0 75 . -9.523 -16.512 -9.906 1.00 75.20 75 A 1 ATOM 581 O O . SER A 0 75 . -8.528 -14.041 -8.113 1.00 75.20 75 A 1 ATOM 582 O OG . SER A 0 75 . -9.146 -15.468 -10.791 1.00 75.20 75 A 1 ATOM 583 N N . GLU A 0 76 . -7.926 -15.959 -7.108 1.00 72.29 76 A 1 ATOM 584 C CA . GLU A 0 76 . -6.691 -15.440 -6.492 1.00 72.29 76 A 1 ATOM 585 C C . GLU A 0 76 . -5.736 -14.816 -7.526 1.00 72.29 76 A 1 ATOM 586 C CB . GLU A 0 76 . -5.976 -16.603 -5.798 1.00 72.29 76 A 1 ATOM 587 O O . GLU A 0 76 . -5.019 -13.858 -7.228 1.00 72.29 76 A 1 ATOM 588 C CG . GLU A 0 76 . -6.765 -17.157 -4.600 1.00 72.29 76 A 1 ATOM 589 C CD . GLU A 0 76 . -6.179 -18.475 -4.075 1.00 72.29 76 A 1 ATOM 590 O OE1 . GLU A 0 76 . -6.902 -19.144 -3.307 1.00 72.29 76 A 1 ATOM 591 O OE2 . GLU A 0 76 . -5.060 -18.832 -4.511 1.00 72.29 76 A 1 ATOM 592 N N . THR A 0 77 . -5.800 -15.331 -8.760 1.00 72.93 77 A 1 ATOM 593 C CA . THR A 0 77 . -5.040 -14.920 -9.946 1.00 72.93 77 A 1 ATOM 594 C C . THR A 0 77 . -5.481 -13.602 -10.583 1.00 72.93 77 A 1 ATOM 595 C CB . THR A 0 77 . -5.133 -16.007 -11.033 1.00 72.93 77 A 1 ATOM 596 O O . THR A 0 77 . -4.800 -13.135 -11.491 1.00 72.93 77 A 1 ATOM 597 C CG2 . THR A 0 77 . -4.542 -17.343 -10.586 1.00 72.93 77 A 1 ATOM 598 O OG1 . THR A 0 77 . -6.484 -16.258 -11.382 1.00 72.93 77 A 1 ATOM 599 N N . LYS A 0 78 . -6.613 -12.995 -10.189 1.00 81.51 78 A 1 ATOM 600 C CA . LYS A 0 78 . -7.096 -11.758 -10.827 1.00 81.51 78 A 1 ATOM 601 C C . LYS A 0 78 . -6.530 -10.512 -10.126 1.00 81.51 78 A 1 ATOM 602 C CB . LYS A 0 78 . -8.627 -11.755 -10.924 1.00 81.51 78 A 1 ATOM 603 O O . LYS A 0 78 . -7.019 -10.179 -9.039 1.00 81.51 78 A 1 ATOM 604 C CG . LYS A 0 78 . -9.100 -10.506 -11.687 1.00 81.51 78 A 1 ATOM 605 C CD . LYS A 0 78 . -10.565 -10.621 -12.114 1.00 81.51 78 A 1 ATOM 606 C CE . LYS A 0 78 . -11.054 -9.299 -12.714 1.00 81.51 78 A 1 ATOM 607 N NZ . LYS A 0 78 . -12.407 -9.455 -13.306 1.00 81.51 78 A 1 ATOM 608 N N . PRO A 0 79 . -5.605 -9.758 -10.755 1.00 87.38 79 A 1 ATOM 609 C CA . PRO A 0 79 . -4.872 -8.692 -10.083 1.00 87.38 79 A 1 ATOM 610 C C . PRO A 0 79 . -5.768 -7.579 -9.536 1.00 87.38 79 A 1 ATOM 611 C CB . PRO A 0 79 . -3.850 -8.152 -11.092 1.00 87.38 79 A 1 ATOM 612 O O . PRO A 0 79 . -6.791 -7.201 -10.124 1.00 87.38 79 A 1 ATOM 613 C CG . PRO A 0 79 . -4.420 -8.578 -12.442 1.00 87.38 79 A 1 ATOM 614 C CD . PRO A 0 79 . -5.085 -9.910 -12.110 1.00 87.38 79 A 1 ATOM 615 N N . MET A 0 80 . -5.356 -7.023 -8.400 1.00 91.25 80 A 1 ATOM 616 C CA . MET A 0 80 . -5.921 -5.808 -7.815 1.00 91.25 80 A 1 ATOM 617 C C . MET A 0 80 . -4.924 -4.656 -7.924 1.00 91.25 80 A 1 ATOM 618 C CB . MET A 0 80 . -6.378 -6.063 -6.372 1.00 91.25 80 A 1 ATOM 619 O O . MET A 0 80 . -3.710 -4.863 -7.885 1.00 91.25 80 A 1 ATOM 620 C CG . MET A 0 80 . -7.560 -7.040 -6.365 1.00 91.25 80 A 1 ATOM 621 S SD . MET A 0 80 . -8.331 -7.350 -4.760 1.00 91.25 80 A 1 ATOM 622 C CE . MET A 0 80 . -7.056 -8.368 -3.966 1.00 91.25 80 A 1 ATOM 623 N N . ALA A 0 81 . -5.445 -3.443 -8.095 1.00 93.24 81 A 1 ATOM 624 C CA . ALA A 0 81 . -4.631 -2.239 -8.069 1.00 93.24 81 A 1 ATOM 625 C C . ALA A 0 81 . -4.287 -1.867 -6.619 1.00 93.24 81 A 1 ATOM 626 C CB . ALA A 0 81 . -5.384 -1.119 -8.803 1.00 93.24 81 A 1 ATOM 627 O O . ALA A 0 81 . -5.000 -2.258 -5.690 1.00 93.24 81 A 1 ATOM 628 N N . ILE A 0 82 . -3.232 -1.077 -6.435 1.00 95.31 82 A 1 ATOM 629 C CA . ILE A 0 82 . -2.997 -0.345 -5.189 1.00 95.31 82 A 1 ATOM 630 C C . ILE A 0 82 . -3.254 1.150 -5.385 1.00 95.31 82 A 1 ATOM 631 C CB . ILE A 0 82 . -1.629 -0.647 -4.538 1.00 95.31 82 A 1 ATOM 632 O O . ILE A 0 82 . -3.137 1.700 -6.482 1.00 95.31 82 A 1 ATOM 633 C CG1 . ILE A 0 82 . -0.448 -0.226 -5.428 1.00 95.31 82 A 1 ATOM 634 C CG2 . ILE A 0 82 . -1.543 -2.134 -4.156 1.00 95.31 82 A 1 ATOM 635 C CD1 . ILE A 0 82 . 0.896 -0.170 -4.692 1.00 95.31 82 A 1 ATOM 636 N N . CYS A 0 83 . -3.632 1.793 -4.292 1.00 95.22 83 A 1 ATOM 637 C CA . CYS A 0 83 . -3.955 3.197 -4.176 1.00 95.22 83 A 1 ATOM 638 C C . CYS A 0 83 . -2.922 3.879 -3.278 1.00 95.22 83 A 1 ATOM 639 C CB . CYS A 0 83 . -5.374 3.305 -3.619 1.00 95.22 83 A 1 ATOM 640 O O . CYS A 0 83 . -2.659 3.403 -2.172 1.00 95.22 83 A 1 ATOM 641 S SG . CYS A 0 83 . -5.923 5.028 -3.586 1.00 95.22 83 A 1 ATOM 642 N N . LEU A 0 84 . -2.378 4.999 -3.749 1.00 96.23 84 A 1 ATOM 643 C CA . LEU A 0 84 . -1.409 5.838 -3.043 1.00 96.23 84 A 1 ATOM 644 C C . LEU A 0 84 . -1.969 7.259 -2.839 1.00 96.23 84 A 1 ATOM 645 C CB . LEU A 0 84 . -0.078 5.828 -3.827 1.00 96.23 84 A 1 ATOM 646 O O . LEU A 0 84 . -2.947 7.665 -3.465 1.00 96.23 84 A 1 ATOM 647 C CG . LEU A 0 84 . 0.686 4.490 -3.792 1.00 96.23 84 A 1 ATOM 648 C CD1 . LEU A 0 84 . 1.807 4.511 -4.829 1.00 96.23 84 A 1 ATOM 649 C CD2 . LEU A 0 84 . 1.308 4.236 -2.422 1.00 96.23 84 A 1 ATOM 650 N N . ASP A 0 85 . -1.336 8.011 -1.947 1.00 95.80 85 A 1 ATOM 651 C CA . ASP A 0 85 . -1.562 9.427 -1.625 1.00 95.80 85 A 1 ATOM 652 C C . ASP A 0 85 . -0.719 10.395 -2.472 1.00 95.80 85 A 1 ATOM 653 C CB . ASP A 0 85 . -1.254 9.682 -0.132 1.00 95.80 85 A 1 ATOM 654 O O . ASP A 0 85 . -1.141 11.535 -2.690 1.00 95.80 85 A 1 ATOM 655 C CG . ASP A 0 85 . 0.133 9.205 0.338 1.00 95.80 85 A 1 ATOM 656 O OD1 . ASP A 0 85 . 0.737 8.359 -0.363 1.00 95.80 85 A 1 ATOM 657 O OD2 . ASP A 0 85 . 0.595 9.653 1.404 1.00 95.80 85 A 1 ATOM 658 N N . GLN A 0 86 . 0.458 9.981 -2.951 1.00 95.35 86 A 1 ATOM 659 C CA . GLN A 0 86 . 1.352 10.826 -3.750 1.00 95.35 86 A 1 ATOM 660 C C . GLN A 0 86 . 2.217 10.052 -4.755 1.00 95.35 86 A 1 ATOM 661 C CB . GLN A 0 86 . 2.220 11.708 -2.834 1.00 95.35 86 A 1 ATOM 662 O O . GLN A 0 86 . 2.574 8.894 -4.547 1.00 95.35 86 A 1 ATOM 663 C CG . GLN A 0 86 . 3.080 10.949 -1.806 1.00 95.35 86 A 1 ATOM 664 C CD . GLN A 0 86 . 3.991 11.884 -1.012 1.00 95.35 86 A 1 ATOM 665 N NE2 . GLN A 0 86 . 4.795 11.386 -0.102 1.00 95.35 86 A 1 ATOM 666 O OE1 . GLN A 0 86 . 4.031 13.087 -1.212 1.00 95.35 86 A 1 ATOM 667 N N . VAL A 0 87 . 2.569 10.728 -5.856 1.00 96.02 87 A 1 ATOM 668 C CA . VAL A 0 87 . 3.333 10.172 -6.990 1.00 96.02 87 A 1 ATOM 669 C C . VAL A 0 87 . 4.744 9.740 -6.574 1.00 96.02 87 A 1 ATOM 670 C CB . VAL A 0 87 . 3.387 11.206 -8.136 1.00 96.02 87 A 1 ATOM 671 O O . VAL A 0 87 . 5.246 8.724 -7.046 1.00 96.02 87 A 1 ATOM 672 C CG1 . VAL A 0 87 . 4.220 10.743 -9.334 1.00 96.02 87 A 1 ATOM 673 C CG2 . VAL A 0 87 . 1.976 11.505 -8.657 1.00 96.02 87 A 1 ATOM 674 N N . SER A 0 88 . 5.360 10.453 -5.630 1.00 94.53 88 A 1 ATOM 675 C CA . SER A 0 88 . 6.685 10.142 -5.070 1.00 94.53 88 A 1 ATOM 676 C C . SER A 0 88 . 6.760 8.798 -4.334 1.00 94.53 88 A 1 ATOM 677 C CB . SER A 0 88 . 7.094 11.264 -4.111 1.00 94.53 88 A 1 ATOM 678 O O . SER A 0 88 . 7.847 8.242 -4.201 1.00 94.53 88 A 1 ATOM 679 O OG . SER A 0 88 . 6.017 11.540 -3.234 1.00 94.53 88 A 1 ATOM 680 N N . HIS A 0 89 . 5.631 8.237 -3.888 1.00 95.18 89 A 1 ATOM 681 C CA . HIS A 0 89 . 5.606 6.897 -3.300 1.00 95.18 89 A 1 ATOM 682 C C . HIS A 0 89 . 5.649 5.777 -4.358 1.00 95.18 89 A 1 ATOM 683 C CB . HIS A 0 89 . 4.386 6.760 -2.379 1.00 95.18 89 A 1 ATOM 684 O O . HIS A 0 89 . 6.046 4.664 -4.029 1.00 95.18 89 A 1 ATOM 685 C CG . HIS A 0 89 . 4.447 7.534 -1.076 1.00 95.18 89 A 1 ATOM 686 C CD2 . HIS A 0 89 . 5.548 7.913 -0.348 1.00 95.18 89 A 1 ATOM 687 N ND1 . HIS A 0 89 . 3.358 7.923 -0.337 1.00 95.18 89 A 1 ATOM 688 C CE1 . HIS A 0 89 . 3.766 8.531 0.779 1.00 95.18 89 A 1 ATOM 689 N NE2 . HIS A 0 89 . 5.106 8.569 0.815 1.00 95.18 89 A 1 ATOM 690 N N . ILE A 0 90 . 5.299 6.033 -5.629 1.00 95.14 90 A 1 ATOM 691 C CA . ILE A 0 90 . 5.160 4.983 -6.662 1.00 95.14 90 A 1 ATOM 692 C C . ILE A 0 90 . 6.460 4.189 -6.863 1.00 95.14 90 A 1 ATOM 693 C CB . ILE A 0 90 . 4.669 5.586 -8.002 1.00 95.14 90 A 1 ATOM 694 O O . ILE A 0 90 . 6.418 2.963 -6.964 1.00 95.14 90 A 1 ATOM 695 C CG1 . ILE A 0 90 . 3.284 6.254 -7.828 1.00 95.14 90 A 1 ATOM 696 C CG2 . ILE A 0 90 . 4.590 4.498 -9.092 1.00 95.14 90 A 1 ATOM 697 C CD1 . ILE A 0 90 . 2.732 6.921 -9.095 1.00 95.14 90 A 1 ATOM 698 N N . SER A 0 91 . 7.609 4.868 -6.859 1.00 93.80 91 A 1 ATOM 699 C CA . SER A 0 91 . 8.940 4.268 -7.038 1.00 93.80 91 A 1 ATOM 700 C C . SER A 0 91 . 9.365 3.304 -5.924 1.00 93.80 91 A 1 ATOM 701 C CB . SER A 0 91 . 9.985 5.380 -7.150 1.00 93.80 91 A 1 ATOM 702 O O . SER A 0 91 . 10.368 2.619 -6.078 1.00 93.80 91 A 1 ATOM 703 O OG . SER A 0 91 . 9.884 6.238 -6.026 1.00 93.80 91 A 1 ATOM 704 N N . HIS A 0 92 . 8.619 3.225 -4.817 1.00 92.58 92 A 1 ATOM 705 C CA . HIS A 0 92 . 8.836 2.229 -3.764 1.00 92.58 92 A 1 ATOM 706 C C . HIS A 0 92 . 8.071 0.920 -4.016 1.00 92.58 92 A 1 ATOM 707 C CB . HIS A 0 92 . 8.432 2.825 -2.412 1.00 92.58 92 A 1 ATOM 708 O O . HIS A 0 92 . 8.413 -0.105 -3.438 1.00 92.58 92 A 1 ATOM 709 C CG . HIS A 0 92 . 9.284 3.987 -1.971 1.00 92.58 92 A 1 ATOM 710 C CD2 . HIS A 0 92 . 10.252 3.941 -1.006 1.00 92.58 92 A 1 ATOM 711 N ND1 . HIS A 0 92 . 9.175 5.300 -2.375 1.00 92.58 92 A 1 ATOM 712 C CE1 . HIS A 0 92 . 10.049 6.026 -1.659 1.00 92.58 92 A 1 ATOM 713 N NE2 . HIS A 0 92 . 10.727 5.242 -0.803 1.00 92.58 92 A 1 ATOM 714 N N . TRP A 0 93 . 7.039 0.932 -4.868 1.00 93.54 93 A 1 ATOM 715 C CA . TRP A 0 93 . 6.143 -0.213 -5.105 1.00 93.54 93 A 1 ATOM 716 C C . TRP A 0 93 . 6.214 -0.759 -6.537 1.00 93.54 93 A 1 ATOM 717 C CB . TRP A 0 93 . 4.707 0.191 -4.739 1.00 93.54 93 A 1 ATOM 718 O O . TRP A 0 93 . 5.598 -1.783 -6.837 1.00 93.54 93 A 1 ATOM 719 C CG . TRP A 0 93 . 4.539 0.627 -3.317 1.00 93.54 93 A 1 ATOM 720 C CD1 . TRP A 0 93 . 4.587 1.904 -2.881 1.00 93.54 93 A 1 ATOM 721 C CD2 . TRP A 0 93 . 4.377 -0.192 -2.118 1.00 93.54 93 A 1 ATOM 722 C CE2 . TRP A 0 93 . 4.422 0.660 -0.976 1.00 93.54 93 A 1 ATOM 723 C CE3 . TRP A 0 93 . 4.215 -1.571 -1.877 1.00 93.54 93 A 1 ATOM 724 N NE1 . TRP A 0 93 . 4.522 1.926 -1.505 1.00 93.54 93 A 1 ATOM 725 C CH2 . TRP A 0 93 . 4.138 -1.207 0.538 1.00 93.54 93 A 1 ATOM 726 C CZ2 . TRP A 0 93 . 4.331 0.170 0.336 1.00 93.54 93 A 1 ATOM 727 C CZ3 . TRP A 0 93 . 4.073 -2.074 -0.568 1.00 93.54 93 A 1 ATOM 728 N N . CYS A 0 94 . 6.920 -0.070 -7.434 1.00 92.30 94 A 1 ATOM 729 C CA . CYS A 0 94 . 7.047 -0.389 -8.854 1.00 92.30 94 A 1 ATOM 730 C C . CYS A 0 94 . 8.436 -0.025 -9.370 1.00 92.30 94 A 1 ATOM 731 C CB . CYS A 0 94 . 6.030 0.433 -9.654 1.00 92.30 94 A 1 ATOM 732 O O . CYS A 0 94 . 9.023 0.962 -8.925 1.00 92.30 94 A 1 ATOM 733 S SG . CYS A 0 94 . 4.347 -0.061 -9.241 1.00 92.30 94 A 1 ATOM 734 N N . ASP A 0 95 . 8.894 -0.731 -10.404 1.00 93.56 95 A 1 ATOM 735 C CA . ASP A 0 95 . 10.039 -0.268 -11.181 1.00 93.56 95 A 1 ATOM 736 C C . ASP A 0 95 . 9.613 0.929 -12.049 1.00 93.56 95 A 1 ATOM 737 C CB . ASP A 0 95 . 10.653 -1.421 -11.993 1.00 93.56 95 A 1 ATOM 738 O O . ASP A 0 95 . 8.863 0.801 -13.019 1.00 93.56 95 A 1 ATOM 739 C CG . ASP A 0 95 . 11.849 -0.975 -12.851 1.00 93.56 95 A 1 ATOM 740 O OD1 . ASP A 0 95 . 12.303 0.184 -12.694 1.00 93.56 95 A 1 ATOM 741 O OD2 . ASP A 0 95 . 12.309 -1.788 -13.682 1.00 93.56 95 A 1 ATOM 742 N N . THR A 0 96 . 10.087 2.119 -11.683 1.00 93.90 96 A 1 ATOM 743 C CA . THR A 0 96 . 9.882 3.354 -12.450 1.00 93.90 96 A 1 ATOM 744 C C . THR A 0 96 . 11.119 3.776 -13.247 1.00 93.90 96 A 1 ATOM 745 C CB . THR A 0 96 . 9.370 4.501 -11.563 1.00 93.90 96 A 1 ATOM 746 O O . THR A 0 96 . 11.106 4.850 -13.843 1.00 93.90 96 A 1 ATOM 747 C CG2 . THR A 0 96 . 8.037 4.163 -10.894 1.00 93.90 96 A 1 ATOM 748 O OG1 . THR A 0 96 . 10.295 4.808 -10.545 1.00 93.90 96 A 1 ATOM 749 N N . LYS A 0 97 . 12.190 2.969 -13.295 1.00 92.59 97 A 1 ATOM 750 C CA . LYS A 0 97 . 13.494 3.342 -13.881 1.00 92.59 97 A 1 ATOM 751 C C . LYS A 0 97 . 13.414 3.724 -15.361 1.00 92.59 97 A 1 ATOM 752 C CB . LYS A 0 97 . 14.457 2.161 -13.678 1.00 92.59 97 A 1 ATOM 753 O O . LYS A 0 97 . 14.156 4.590 -15.809 1.00 92.59 97 A 1 ATOM 754 C CG . LYS A 0 97 . 15.887 2.456 -14.148 1.00 92.59 97 A 1 ATOM 755 C CD . LYS A 0 97 . 16.788 1.249 -13.878 1.00 92.59 97 A 1 ATOM 756 C CE . LYS A 0 97 . 18.197 1.542 -14.399 1.00 92.59 97 A 1 ATOM 757 N NZ . LYS A 0 97 . 19.108 0.401 -14.141 1.00 92.59 97 A 1 ATOM 758 N N . ASN A 0 98 . 12.515 3.079 -16.102 1.00 92.28 98 A 1 ATOM 759 C CA . ASN A 0 98 . 12.311 3.298 -17.538 1.00 92.28 98 A 1 ATOM 760 C C . ASN A 0 98 . 11.105 4.211 -17.847 1.00 92.28 98 A 1 ATOM 761 C CB . ASN A 0 98 . 12.213 1.930 -18.237 1.00 92.28 98 A 1 ATOM 762 O O . ASN A 0 98 . 10.672 4.284 -18.996 1.00 92.28 98 A 1 ATOM 763 C CG . ASN A 0 98 . 13.443 1.064 -18.025 1.00 92.28 98 A 1 ATOM 764 N ND2 . ASN A 0 98 . 13.265 -0.183 -17.657 1.00 92.28 98 A 1 ATOM 765 O OD1 . ASN A 0 98 . 14.578 1.486 -18.162 1.00 92.28 98 A 1 ATOM 766 N N . ILE A 0 99 . 10.524 4.868 -16.837 1.00 92.80 99 A 1 ATOM 767 C CA . ILE A 0 99 . 9.387 5.779 -17.009 1.00 92.80 99 A 1 ATOM 768 C C . ILE A 0 99 . 9.919 7.213 -17.173 1.00 92.80 99 A 1 ATOM 769 C CB . ILE A 0 99 . 8.397 5.655 -15.829 1.00 92.80 99 A 1 ATOM 770 O O . ILE A 0 99 . 10.701 7.652 -16.329 1.00 92.80 99 A 1 ATOM 771 C CG1 . ILE A 0 99 . 7.900 4.206 -15.603 1.00 92.80 99 A 1 ATOM 772 C CG2 . ILE A 0 99 . 7.195 6.591 -16.034 1.00 92.80 99 A 1 ATOM 773 C CD1 . ILE A 0 99 . 7.127 3.572 -16.769 1.00 92.80 99 A 1 ATOM 774 N N . PRO A 0 100 . 9.513 7.963 -18.217 1.00 93.72 100 A 1 ATOM 775 C CA . PRO A 0 100 . 9.936 9.350 -18.393 1.00 93.72 100 A 1 ATOM 776 C C . PRO A 0 100 . 9.612 10.227 -17.178 1.00 93.72 100 A 1 ATOM 777 C CB . PRO A 0 100 . 9.220 9.852 -19.652 1.00 93.72 100 A 1 ATOM 778 O O . PRO A 0 100 . 8.502 10.183 -16.640 1.00 93.72 100 A 1 ATOM 779 C CG . PRO A 0 100 . 8.995 8.574 -20.456 1.00 93.72 100 A 1 ATOM 780 C CD . PRO A 0 100 . 8.744 7.527 -19.373 1.00 93.72 100 A 1 ATOM 781 N N . THR A 0 101 . 10.572 11.059 -16.773 1.00 92.40 101 A 1 ATOM 782 C CA . THR A 0 101 . 10.388 12.065 -15.719 1.00 92.40 101 A 1 ATOM 783 C C . THR A 0 101 . 9.199 12.970 -16.052 1.00 92.40 101 A 1 ATOM 784 C CB . THR A 0 101 . 11.655 12.920 -15.561 1.00 92.40 101 A 1 ATOM 785 O O . THR A 0 101 . 9.076 13.433 -17.182 1.00 92.40 101 A 1 ATOM 786 C CG2 . THR A 0 101 . 11.633 13.780 -14.298 1.00 92.40 101 A 1 ATOM 787 O OG1 . THR A 0 101 . 12.787 12.087 -15.459 1.00 92.40 101 A 1 ATOM 788 N N . GLY A 0 102 . 8.324 13.221 -15.076 1.00 93.48 102 A 1 ATOM 789 C CA . GLY A 0 102 . 7.103 14.019 -15.254 1.00 93.48 102 A 1 ATOM 790 C C . GLY A 0 102 . 5.859 13.197 -15.603 1.00 93.48 102 A 1 ATOM 791 O O . GLY A 0 102 . 4.820 13.425 -14.995 1.00 93.48 102 A 1 ATOM 792 N N . LEU A 0 103 . 5.972 12.152 -16.435 1.00 94.38 103 A 1 ATOM 793 C CA . LEU A 0 103 . 4.812 11.427 -16.987 1.00 94.38 103 A 1 ATOM 794 C C . LEU A 0 103 . 3.828 10.897 -15.927 1.00 94.38 103 A 1 ATOM 795 C CB . LEU A 0 103 . 5.333 10.270 -17.865 1.00 94.38 103 A 1 ATOM 796 O O . LEU A 0 103 . 2.619 10.916 -16.135 1.00 94.38 103 A 1 ATOM 797 C CG . LEU A 0 103 . 4.232 9.418 -18.530 1.00 94.38 103 A 1 ATOM 798 C CD1 . LEU A 0 103 . 3.379 10.223 -19.508 1.00 94.38 103 A 1 ATOM 799 C CD2 . LEU A 0 103 . 4.866 8.255 -19.294 1.00 94.38 103 A 1 ATOM 800 N N . LEU A 0 104 . 4.325 10.413 -14.783 1.00 95.64 104 A 1 ATOM 801 C CA . LEU A 0 104 . 3.451 9.955 -13.696 1.00 95.64 104 A 1 ATOM 802 C C . LEU A 0 104 . 2.733 11.115 -12.992 1.00 95.64 104 A 1 ATOM 803 C CB . LEU A 0 104 . 4.240 9.113 -12.679 1.00 95.64 104 A 1 ATOM 804 O O . LEU A 0 104 . 1.599 10.931 -12.568 1.00 95.64 104 A 1 ATOM 805 C CG . LEU A 0 104 . 4.829 7.810 -13.240 1.00 95.64 104 A 1 ATOM 806 C CD1 . LEU A 0 104 . 5.643 7.099 -12.158 1.00 95.64 104 A 1 ATOM 807 C CD2 . LEU A 0 104 . 3.752 6.839 -13.729 1.00 95.64 104 A 1 ATOM 808 N N . SER A 0 105 . 3.365 12.284 -12.890 1.00 95.88 105 A 1 ATOM 809 C CA . SER A 0 105 . 2.779 13.506 -12.321 1.00 95.88 105 A 1 ATOM 810 C C . SER A 0 105 . 1.773 14.169 -13.265 1.00 95.88 105 A 1 ATOM 811 C CB . SER A 0 105 . 3.875 14.524 -11.995 1.00 95.88 105 A 1 ATOM 812 O O . SER A 0 105 . 0.817 14.776 -12.798 1.00 95.88 105 A 1 ATOM 813 O OG . SER A 0 105 . 4.887 13.972 -11.165 1.00 95.88 105 A 1 ATOM 814 N N . ASP A 0 106 . 1.955 14.020 -14.579 1.00 94.91 106 A 1 ATOM 815 C CA . ASP A 0 106 . 1.009 14.512 -15.590 1.00 94.91 106 A 1 ATOM 816 C C . ASP A 0 106 . -0.277 13.662 -15.639 1.00 94.91 106 A 1 ATOM 817 C CB . ASP A 0 106 . 1.685 14.513 -16.972 1.00 94.91 106 A 1 ATOM 818 O O . ASP A 0 106 . -1.337 14.137 -16.043 1.00 94.91 106 A 1 ATOM 819 C CG . ASP A 0 106 . 2.953 15.372 -17.061 1.00 94.91 106 A 1 ATOM 820 O OD1 . ASP A 0 106 . 3.035 16.400 -16.352 1.00 94.91 106 A 1 ATOM 821 O OD2 . ASP A 0 106 . 3.843 14.977 -17.850 1.00 94.91 106 A 1 ATOM 822 N N . LEU A 0 107 . -0.187 12.389 -15.228 1.00 92.91 107 A 1 ATOM 823 C CA . LEU A 0 107 . -1.297 11.429 -15.219 1.00 92.91 107 A 1 ATOM 824 C C . LEU A 0 107 . -1.974 11.263 -13.848 1.00 92.91 107 A 1 ATOM 825 C CB . LEU A 0 107 . -0.772 10.069 -15.719 1.00 92.91 107 A 1 ATOM 826 O O . LEU A 0 107 . -3.094 10.752 -13.792 1.00 92.91 107 A 1 ATOM 827 C CG . LEU A 0 107 . -0.357 10.032 -17.202 1.00 92.91 107 A 1 ATOM 828 C CD1 . LEU A 0 107 . 0.275 8.670 -17.509 1.00 92.91 107 A 1 ATOM 829 C CD2 . LEU A 0 107 . -1.549 10.214 -18.145 1.00 92.91 107 A 1 ATOM 830 N N . LEU A 0 108 . -1.302 11.612 -12.745 1.00 95.35 108 A 1 ATOM 831 C CA . LEU A 0 108 . -1.760 11.362 -11.375 1.00 95.35 108 A 1 ATOM 832 C C . LEU A 0 108 . -1.485 12.573 -10.458 1.00 95.35 108 A 1 ATOM 833 C CB . LEU A 0 108 . -1.057 10.116 -10.803 1.00 95.35 108 A 1 ATOM 834 O O . LEU A 0 108 . -0.368 13.089 -10.463 1.00 95.35 108 A 1 ATOM 835 C CG . LEU A 0 108 . -1.341 8.781 -11.512 1.00 95.35 108 A 1 ATOM 836 C CD1 . LEU A 0 108 . -0.422 7.705 -10.934 1.00 95.35 108 A 1 ATOM 837 C CD2 . LEU A 0 108 . -2.786 8.319 -11.299 1.00 95.35 108 A 1 ATOM 838 N N . PRO A 0 109 . -2.423 12.967 -9.572 1.00 95.60 109 A 1 ATOM 839 C CA . PRO A 0 109 . -3.697 12.313 -9.268 1.00 95.60 109 A 1 ATOM 840 C C . PRO A 0 109 . -4.746 12.465 -10.378 1.00 95.60 109 A 1 ATOM 841 C CB . PRO A 0 109 . -4.184 12.976 -7.976 1.00 95.60 109 A 1 ATOM 842 O O . PRO A 0 109 . -4.721 13.423 -11.142 1.00 95.60 109 A 1 ATOM 843 C CG . PRO A 0 109 . -3.629 14.393 -8.094 1.00 95.60 109 A 1 ATOM 844 C CD . PRO A 0 109 . -2.269 14.157 -8.750 1.00 95.60 109 A 1 ATOM 845 N N . GLY A 0 110 . -5.686 11.523 -10.454 1.00 90.48 110 A 1 ATOM 846 C CA . GLY A 0 110 . -6.780 11.590 -11.420 1.00 90.48 110 A 1 ATOM 847 C C . GLY A 0 110 . -7.508 10.263 -11.654 1.00 90.48 110 A 1 ATOM 848 O O . GLY A 0 110 . -7.138 9.228 -11.089 1.00 90.48 110 A 1 ATOM 849 N N . PRO A 0 111 . -8.517 10.259 -12.549 1.00 90.15 111 A 1 ATOM 850 C CA . PRO A 0 111 . -9.451 9.146 -12.718 1.00 90.15 111 A 1 ATOM 851 C C . PRO A 0 111 . -8.851 7.880 -13.365 1.00 90.15 111 A 1 ATOM 852 C CB . PRO A 0 111 . -10.630 9.725 -13.510 1.00 90.15 111 A 1 ATOM 853 O O . PRO A 0 111 . -9.570 6.896 -13.576 1.00 90.15 111 A 1 ATOM 854 C CG . PRO A 0 111 . -9.995 10.855 -14.315 1.00 90.15 111 A 1 ATOM 855 C CD . PRO A 0 111 . -8.946 11.399 -13.348 1.00 90.15 111 A 1 ATOM 856 N N . VAL A 0 112 . -7.550 7.868 -13.657 1.00 89.54 112 A 1 ATOM 857 C CA . VAL A 0 112 . -6.831 6.807 -14.376 1.00 89.54 112 A 1 ATOM 858 C C . VAL A 0 112 . -6.220 5.759 -13.438 1.00 89.54 112 A 1 ATOM 859 C CB . VAL A 0 112 . -5.770 7.407 -15.323 1.00 89.54 112 A 1 ATOM 860 O O . VAL A 0 112 . -6.200 5.886 -12.216 1.00 89.54 112 A 1 ATOM 861 C CG1 . VAL A 0 112 . -6.410 8.357 -16.342 1.00 89.54 112 A 1 ATOM 862 C CG2 . VAL A 0 112 . -4.654 8.142 -14.579 1.00 89.54 112 A 1 ATOM 863 N N . THR A 0 113 . -5.729 4.657 -13.998 1.00 92.45 113 A 1 ATOM 864 C CA . THR A 0 113 . -4.938 3.662 -13.262 1.00 92.45 113 A 1 ATOM 865 C C . THR A 0 113 . -3.812 3.204 -14.171 1.00 92.45 113 A 1 ATOM 866 C CB . THR A 0 113 . -5.830 2.513 -12.772 1.00 92.45 113 A 1 ATOM 867 O O . THR A 0 113 . -4.060 2.591 -15.208 1.00 92.45 113 A 1 ATOM 868 C CG2 . THR A 0 113 . -5.073 1.398 -12.049 1.00 92.45 113 A 1 ATOM 869 O OG1 . THR A 0 113 . -6.746 3.082 -11.855 1.00 92.45 113 A 1 ATOM 870 N N . VAL A 0 114 . -2.581 3.564 -13.813 1.00 92.61 114 A 1 ATOM 871 C CA . VAL A 0 114 . -1.386 3.294 -14.621 1.00 92.61 114 A 1 ATOM 872 C C . VAL A 0 114 . -0.880 1.886 -14.321 1.00 92.61 114 A 1 ATOM 873 C CB . VAL A 0 114 . -0.297 4.373 -14.442 1.00 92.61 114 A 1 ATOM 874 O O . VAL A 0 114 . -0.859 1.463 -13.169 1.00 92.61 114 A 1 ATOM 875 C CG1 . VAL A 0 114 . -0.823 5.754 -14.856 1.00 92.61 114 A 1 ATOM 876 C CG2 . VAL A 0 114 . 0.243 4.478 -13.014 1.00 92.61 114 A 1 ATOM 877 N N . LEU A 0 115 . -0.508 1.130 -15.351 1.00 94.33 115 A 1 ATOM 878 C CA . LEU A 0 115 . -0.073 -0.260 -15.206 1.00 94.33 115 A 1 ATOM 879 C C . LEU A 0 115 . 1.453 -0.333 -15.311 1.00 94.33 115 A 1 ATOM 880 C CB . LEU A 0 115 . -0.823 -1.111 -16.246 1.00 94.33 115 A 1 ATOM 881 O O . LEU A 0 115 . 1.997 -0.321 -16.414 1.00 94.33 115 A 1 ATOM 882 C CG . LEU A 0 115 . -0.544 -2.620 -16.151 1.00 94.33 115 A 1 ATOM 883 C CD1 . LEU A 0 115 . -0.946 -3.220 -14.804 1.00 94.33 115 A 1 ATOM 884 C CD2 . LEU A 0 115 . -1.332 -3.348 -17.239 1.00 94.33 115 A 1 ATOM 885 N N . LEU A 0 116 . 2.130 -0.398 -14.166 1.00 94.34 116 A 1 ATOM 886 C CA . LEU A 0 116 . 3.590 -0.311 -14.068 1.00 94.34 116 A 1 ATOM 887 C C . LEU A 0 116 . 4.228 -1.688 -13.844 1.00 94.34 116 A 1 ATOM 888 C CB . LEU A 0 116 . 3.969 0.683 -12.956 1.00 94.34 116 A 1 ATOM 889 O O . LEU A 0 116 . 3.576 -2.574 -13.281 1.00 94.34 116 A 1 ATOM 890 C CG . LEU A 0 116 . 3.464 2.115 -13.196 1.00 94.34 116 A 1 ATOM 891 C CD1 . LEU A 0 116 . 3.919 3.019 -12.058 1.00 94.34 116 A 1 ATOM 892 C CD2 . LEU A 0 116 . 3.969 2.726 -14.505 1.00 94.34 116 A 1 ATOM 893 N N . PRO A 0 117 . 5.477 -1.911 -14.293 1.00 92.09 117 A 1 ATOM 894 C CA . PRO A 0 117 . 6.192 -3.145 -14.004 1.00 92.09 117 A 1 ATOM 895 C C . PRO A 0 117 . 6.514 -3.246 -12.508 1.00 92.09 117 A 1 ATOM 896 C CB . PRO A 0 117 . 7.445 -3.119 -14.882 1.00 92.09 117 A 1 ATOM 897 O O . PRO A 0 117 . 6.806 -2.257 -11.834 1.00 92.09 117 A 1 ATOM 898 C CG . PRO A 0 117 . 7.731 -1.628 -15.031 1.00 92.09 117 A 1 ATOM 899 C CD . PRO A 0 117 . 6.345 -0.981 -15.008 1.00 92.09 117 A 1 ATOM 900 N N . ARG A 0 118 . 6.464 -4.472 -11.987 1.00 91.95 118 A 1 ATOM 901 C CA . ARG A 0 118 . 7.019 -4.786 -10.664 1.00 91.95 118 A 1 ATOM 902 C C . ARG A 0 118 . 8.540 -4.864 -10.763 1.00 91.95 118 A 1 ATOM 903 C CB . ARG A 0 118 . 6.452 -6.112 -10.148 1.00 91.95 118 A 1 ATOM 904 O O . ARG A 0 118 . 9.071 -5.074 -11.855 1.00 91.95 118 A 1 ATOM 905 C CG . ARG A 0 118 . 4.929 -6.064 -9.978 1.00 91.95 118 A 1 ATOM 906 C CD . ARG A 0 118 . 4.405 -7.456 -9.641 1.00 91.95 118 A 1 ATOM 907 N NE . ARG A 0 118 . 4.654 -7.831 -8.242 1.00 91.95 118 A 1 ATOM 908 N NH1 . ARG A 0 118 . 2.772 -9.088 -7.907 1.00 91.95 118 A 1 ATOM 909 N NH2 . ARG A 0 118 . 4.104 -8.683 -6.222 1.00 91.95 118 A 1 ATOM 910 C CZ . ARG A 0 118 . 3.849 -8.526 -7.473 1.00 91.95 118 A 1 ATOM 911 N N . PHE A 0 119 . 9.223 -4.763 -9.627 1.00 92.03 119 A 1 ATOM 912 C CA . PHE A 0 119 . 10.647 -5.080 -9.561 1.00 92.03 119 A 1 ATOM 913 C C . PHE A 0 119 . 10.899 -6.508 -10.066 1.00 92.03 119 A 1 ATOM 914 C CB . PHE A 0 119 . 11.164 -4.871 -8.134 1.00 92.03 119 A 1 ATOM 915 O O . PHE A 0 119 . 10.125 -7.428 -9.792 1.00 92.03 119 A 1 ATOM 916 C CG . PHE A 0 119 . 10.972 -3.451 -7.643 1.00 92.03 119 A 1 ATOM 917 C CD1 . PHE A 0 119 . 11.815 -2.428 -8.118 1.00 92.03 119 A 1 ATOM 918 C CD2 . PHE A 0 119 . 9.937 -3.142 -6.739 1.00 92.03 119 A 1 ATOM 919 C CE1 . PHE A 0 119 . 11.635 -1.107 -7.676 1.00 92.03 119 A 1 ATOM 920 C CE2 . PHE A 0 119 . 9.770 -1.824 -6.284 1.00 92.03 119 A 1 ATOM 921 C CZ . PHE A 0 119 . 10.620 -0.810 -6.752 1.00 92.03 119 A 1 ATOM 922 N N . SER A 0 120 . 11.960 -6.680 -10.855 1.00 87.16 120 A 1 ATOM 923 C CA . SER A 0 120 . 12.308 -7.965 -11.473 1.00 87.16 120 A 1 ATOM 924 C C . SER A 0 120 . 12.772 -9.002 -10.449 1.00 87.16 120 A 1 ATOM 925 C CB . SER A 0 120 . 13.395 -7.748 -12.530 1.00 87.16 120 A 1 ATOM 926 O O . SER A 0 120 . 12.507 -10.192 -10.621 1.00 87.16 120 A 1 ATOM 927 O OG . SER A 0 120 . 14.464 -6.989 -11.993 1.00 87.16 120 A 1 ATOM 928 N N . ASP A 0 121 . 13.425 -8.548 -9.379 1.00 86.72 121 A 1 ATOM 929 C CA . ASP A 0 121 . 13.763 -9.359 -8.217 1.00 86.72 121 A 1 ATOM 930 C C . ASP A 0 121 . 12.597 -9.378 -7.217 1.00 86.72 121 A 1 ATOM 931 C CB . ASP A 0 121 . 15.064 -8.842 -7.590 1.00 86.72 121 A 1 ATOM 932 O O . ASP A 0 121 . 12.205 -8.350 -6.662 1.00 86.72 121 A 1 ATOM 933 C CG . ASP A 0 121 . 15.517 -9.678 -6.390 1.00 86.72 121 A 1 ATOM 934 O OD1 . ASP A 0 121 . 14.850 -10.696 -6.084 1.00 86.72 121 A 1 ATOM 935 O OD2 . ASP A 0 121 . 16.519 -9.271 -5.768 1.00 86.72 121 A 1 ATOM 936 N N . ARG A 0 122 . 12.063 -10.576 -6.956 1.00 79.34 122 A 1 ATOM 937 C CA . ARG A 0 122 . 10.975 -10.799 -5.993 1.00 79.34 122 A 1 ATOM 938 C C . ARG A 0 122 . 11.378 -10.528 -4.545 1.00 79.34 122 A 1 ATOM 939 C CB . ARG A 0 122 . 10.451 -12.235 -6.105 1.00 79.34 122 A 1 ATOM 940 O O . ARG A 0 122 . 10.493 -10.264 -3.737 1.00 79.34 122 A 1 ATOM 941 C CG . ARG A 0 122 . 9.626 -12.454 -7.375 1.00 79.34 122 A 1 ATOM 942 C CD . ARG A 0 122 . 9.067 -13.881 -7.372 1.00 79.34 122 A 1 ATOM 943 N NE . ARG A 0 122 . 8.094 -14.065 -8.461 1.00 79.34 122 A 1 ATOM 944 N NH1 . ARG A 0 122 . 6.858 -15.766 -7.523 1.00 79.34 122 A 1 ATOM 945 N NH2 . ARG A 0 122 . 6.130 -14.738 -9.361 1.00 79.34 122 A 1 ATOM 946 C CZ . ARG A 0 122 . 7.043 -14.862 -8.444 1.00 79.34 122 A 1 ATOM 947 N N . LEU A 0 123 . 12.667 -10.602 -4.207 1.00 78.95 123 A 1 ATOM 948 C CA . LEU A 0 123 . 13.165 -10.282 -2.865 1.00 78.95 123 A 1 ATOM 949 C C . LEU A 0 123 . 13.125 -8.772 -2.595 1.00 78.95 123 A 1 ATOM 950 C CB . LEU A 0 123 . 14.594 -10.832 -2.701 1.00 78.95 123 A 1 ATOM 951 O O . LEU A 0 123 . 12.924 -8.361 -1.456 1.00 78.95 123 A 1 ATOM 952 C CG . LEU A 0 123 . 14.723 -12.361 -2.845 1.00 78.95 123 A 1 ATOM 953 C CD1 . LEU A 0 123 . 16.192 -12.769 -2.745 1.00 78.95 123 A 1 ATOM 954 C CD2 . LEU A 0 123 . 13.946 -13.112 -1.758 1.00 78.95 123 A 1 ATOM 955 N N . GLN A 0 124 . 13.249 -7.963 -3.651 1.00 79.52 124 A 1 ATOM 956 C CA . GLN A 0 124 . 13.164 -6.501 -3.607 1.00 79.52 124 A 1 ATOM 957 C C . GLN A 0 124 . 11.740 -5.971 -3.846 1.00 79.52 124 A 1 ATOM 958 C CB . GLN A 0 124 . 14.149 -5.913 -4.631 1.00 79.52 124 A 1 ATOM 959 O O . GLN A 0 124 . 11.515 -4.775 -3.716 1.00 79.52 124 A 1 ATOM 960 C CG . GLN A 0 124 . 15.611 -6.201 -4.258 1.00 79.52 124 A 1 ATOM 961 C CD . GLN A 0 124 . 16.578 -5.730 -5.338 1.00 79.52 124 A 1 ATOM 962 N NE2 . GLN A 0 124 . 17.317 -6.621 -5.956 1.00 79.52 124 A 1 ATOM 963 O OE1 . GLN A 0 124 . 16.678 -4.559 -5.667 1.00 79.52 124 A 1 ATOM 964 N N . ASP A 0 125 . 10.774 -6.831 -4.190 1.00 86.26 125 A 1 ATOM 965 C CA . ASP A 0 125 . 9.393 -6.447 -4.492 1.00 86.26 125 A 1 ATOM 966 C C . ASP A 0 125 . 8.490 -6.459 -3.239 1.00 86.26 125 A 1 ATOM 967 C CB . ASP A 0 125 . 8.848 -7.366 -5.592 1.00 86.26 125 A 1 ATOM 968 O O . ASP A 0 125 . 8.061 -7.536 -2.797 1.00 86.26 125 A 1 ATOM 969 C CG . ASP A 0 125 . 7.361 -7.153 -5.878 1.00 86.26 125 A 1 ATOM 970 O OD1 . ASP A 0 125 . 6.766 -6.118 -5.516 1.00 86.26 125 A 1 ATOM 971 O OD2 . ASP A 0 125 . 6.739 -8.092 -6.423 1.00 86.26 125 A 1 ATOM 972 N N . PRO A 0 126 . 8.084 -5.291 -2.698 1.00 87.46 126 A 1 ATOM 973 C CA . PRO A 0 126 . 7.277 -5.241 -1.481 1.00 87.46 126 A 1 ATOM 974 C C . PRO A 0 126 . 5.869 -5.820 -1.665 1.00 87.46 126 A 1 ATOM 975 C CB . PRO A 0 126 . 7.225 -3.760 -1.083 1.00 87.46 126 A 1 ATOM 976 O O . PRO A 0 126 . 5.215 -6.174 -0.684 1.00 87.46 126 A 1 ATOM 977 C CG . PRO A 0 126 . 8.421 -3.144 -1.797 1.00 87.46 126 A 1 ATOM 978 C CD . PRO A 0 126 . 8.423 -3.930 -3.100 1.00 87.46 126 A 1 ATOM 979 N N . LEU A 0 127 . 5.371 -5.942 -2.898 1.00 88.26 127 A 1 ATOM 980 C CA . LEU A 0 127 . 4.071 -6.556 -3.165 1.00 88.26 127 A 1 ATOM 981 C C . LEU A 0 127 . 4.149 -8.088 -3.196 1.00 88.26 127 A 1 ATOM 982 C CB . LEU A 0 127 . 3.502 -5.979 -4.471 1.00 88.26 127 A 1 ATOM 983 O O . LEU A 0 127 . 3.131 -8.751 -2.987 1.00 88.26 127 A 1 ATOM 984 C CG . LEU A 0 127 . 3.253 -4.462 -4.437 1.00 88.26 127 A 1 ATOM 985 C CD1 . LEU A 0 127 . 2.691 -4.029 -5.787 1.00 88.26 127 A 1 ATOM 986 C CD2 . LEU A 0 127 . 2.255 -4.073 -3.342 1.00 88.26 127 A 1 ATOM 987 N N . SER A 0 128 . 5.332 -8.666 -3.441 1.00 81.42 128 A 1 ATOM 988 C CA . SER A 0 128 . 5.528 -10.123 -3.429 1.00 81.42 128 A 1 ATOM 989 C C . SER A 0 128 . 5.482 -10.669 -2.003 1.00 81.42 128 A 1 ATOM 990 C CB . SER A 0 128 . 6.836 -10.526 -4.124 1.00 81.42 128 A 1 ATOM 991 O O . SER A 0 128 . 4.797 -11.659 -1.752 1.00 81.42 128 A 1 ATOM 992 O OG . SER A 0 128 . 6.657 -10.544 -5.529 1.00 81.42 128 A 1 ATOM 993 N N . THR A 0 129 . 6.107 -9.979 -1.044 1.00 77.66 129 A 1 ATOM 994 C CA . THR A 0 129 . 6.052 -10.350 0.384 1.00 77.66 129 A 1 ATOM 995 C C . THR A 0 129 . 4.650 -10.227 0.990 1.00 77.66 129 A 1 ATOM 996 C CB . THR A 0 129 . 7.042 -9.518 1.212 1.00 77.66 129 A 1 ATOM 997 O O . THR A 0 129 . 4.347 -10.892 1.974 1.00 77.66 129 A 1 ATOM 998 C CG2 . THR A 0 129 . 8.492 -9.732 0.775 1.00 77.66 129 A 1 ATOM 999 O OG1 . THR A 0 129 . 6.795 -8.141 1.068 1.00 77.66 129 A 1 ATOM 1000 N N . ARG A 0 130 . 3.768 -9.429 0.372 1.00 80.21 130 A 1 ATOM 1001 C CA . ARG A 0 130 . 2.377 -9.177 0.798 1.00 80.21 130 A 1 ATOM 1002 C C . ARG A 0 130 . 1.335 -10.035 0.056 1.00 80.21 130 A 1 ATOM 1003 C CB . ARG A 0 130 . 2.112 -7.659 0.721 1.00 80.21 130 A 1 ATOM 1004 O O . ARG A 0 130 . 0.144 -9.744 0.102 1.00 80.21 130 A 1 ATOM 1005 C CG . ARG A 0 130 . 2.959 -6.889 1.755 1.00 80.21 130 A 1 ATOM 1006 C CD . ARG A 0 130 . 2.935 -5.371 1.519 1.00 80.21 130 A 1 ATOM 1007 N NE . ARG A 0 130 . 3.740 -4.630 2.517 1.00 80.21 130 A 1 ATOM 1008 N NH1 . ARG A 0 130 . 5.869 -5.182 1.803 1.00 80.21 130 A 1 ATOM 1009 N NH2 . ARG A 0 130 . 5.629 -3.961 3.615 1.00 80.21 130 A 1 ATOM 1010 C CZ . ARG A 0 130 . 5.061 -4.595 2.631 1.00 80.21 130 A 1 ATOM 1011 N N . LEU A 0 131 . 1.778 -11.077 -0.660 1.00 80.87 131 A 1 ATOM 1012 C CA . LEU A 0 131 . 0.946 -12.025 -1.428 1.00 80.87 131 A 1 ATOM 1013 C C . LEU A 0 131 . -0.026 -11.366 -2.438 1.00 80.87 131 A 1 ATOM 1014 C CB . LEU A 0 131 . 0.277 -13.060 -0.496 1.00 80.87 131 A 1 ATOM 1015 O O . LEU A 0 131 . -1.055 -11.939 -2.832 1.00 80.87 131 A 1 ATOM 1016 C CG . LEU A 0 131 . 1.203 -13.750 0.530 1.00 80.87 131 A 1 ATOM 1017 C CD1 . LEU A 0 131 . 0.412 -14.809 1.298 1.00 80.87 131 A 1 ATOM 1018 C CD2 . LEU A 0 131 . 2.416 -14.453 -0.086 1.00 80.87 131 A 1 ATOM 1019 N N . LEU A 0 132 . 0.309 -10.159 -2.907 1.00 86.08 132 A 1 ATOM 1020 C CA . LEU A 0 132 . -0.492 -9.430 -3.881 1.00 86.08 132 A 1 ATOM 1021 C C . LEU A 0 132 . -0.032 -9.771 -5.306 1.00 86.08 132 A 1 ATOM 1022 C CB . LEU A 0 132 . -0.474 -7.923 -3.560 1.00 86.08 132 A 1 ATOM 1023 O O . LEU A 0 132 . 1.146 -9.653 -5.653 1.00 86.08 132 A 1 ATOM 1024 C CG . LEU A 0 132 . -1.561 -7.138 -4.323 1.00 86.08 132 A 1 ATOM 1025 C CD1 . LEU A 0 132 . -2.979 -7.463 -3.841 1.00 86.08 132 A 1 ATOM 1026 C CD2 . LEU A 0 132 . -1.351 -5.636 -4.176 1.00 86.08 132 A 1 ATOM 1027 N N . ASN A 0 133 . -0.987 -10.175 -6.149 1.00 88.59 133 A 1 ATOM 1028 C CA . ASN A 0 133 . -0.811 -10.400 -7.590 1.00 88.59 133 A 1 ATOM 1029 C C . ASN A 0 133 . 0.375 -11.335 -7.954 1.00 88.59 133 A 1 ATOM 1030 C CB . ASN A 0 133 . -0.753 -9.029 -8.301 1.00 88.59 133 A 1 ATOM 1031 O O . ASN A 0 133 . 1.103 -11.060 -8.901 1.00 88.59 133 A 1 ATOM 1032 C CG . ASN A 0 133 . -1.872 -8.053 -7.983 1.00 88.59 133 A 1 ATOM 1033 N ND2 . ASN A 0 133 . -1.659 -6.796 -8.289 1.00 88.59 133 A 1 ATOM 1034 O OD1 . ASN A 0 133 . -2.929 -8.379 -7.461 1.00 88.59 133 A 1 ATOM 1035 N N . LEU A 0 134 . 0.633 -12.406 -7.186 1.00 81.58 134 A 1 ATOM 1036 C CA . LEU A 0 134 . 1.883 -13.207 -7.214 1.00 81.58 134 A 1 ATOM 1037 C C . LEU A 0 134 . 2.318 -13.802 -8.577 1.00 81.58 134 A 1 ATOM 1038 C CB . LEU A 0 134 . 1.741 -14.360 -6.198 1.00 81.58 134 A 1 ATOM 1039 O O . LEU A 0 134 . 3.462 -14.251 -8.704 1.00 81.58 134 A 1 ATOM 1040 C CG . LEU A 0 134 . 1.811 -13.946 -4.719 1.00 81.58 134 A 1 ATOM 1041 C CD1 . LEU A 0 134 . 1.468 -15.155 -3.853 1.00 81.58 134 A 1 ATOM 1042 C CD2 . LEU A 0 134 . 3.209 -13.448 -4.342 1.00 81.58 134 A 1 ATOM 1043 N N . GLY A 0 135 . 1.439 -13.836 -9.583 1.00 82.39 135 A 1 ATOM 1044 C CA . GLY A 0 135 . 1.760 -14.246 -10.958 1.00 82.39 135 A 1 ATOM 1045 C C . GLY A 0 135 . 1.978 -13.085 -11.940 1.00 82.39 135 A 1 ATOM 1046 O O . GLY A 0 135 . 2.561 -13.282 -13.006 1.00 82.39 135 A 1 ATOM 1047 N N . ASP A 0 136 . 1.534 -11.873 -11.604 1.00 87.88 136 A 1 ATOM 1048 C CA . ASP A 0 136 . 1.543 -10.725 -12.505 1.00 87.88 136 A 1 ATOM 1049 C C . ASP A 0 136 . 2.895 -10.011 -12.513 1.00 87.88 136 A 1 ATOM 1050 C CB . ASP A 0 136 . 0.451 -9.725 -12.120 1.00 87.88 136 A 1 ATOM 1051 O O . ASP A 0 136 . 3.425 -9.638 -11.469 1.00 87.88 136 A 1 ATOM 1052 C CG . ASP A 0 136 . -0.946 -10.315 -12.269 1.00 87.88 136 A 1 ATOM 1053 O OD1 . ASP A 0 136 . -1.452 -10.254 -13.412 1.00 87.88 136 A 1 ATOM 1054 O OD2 . ASP A 0 136 . -1.489 -10.788 -11.245 1.00 87.88 136 A 1 ATOM 1055 N N . LYS A 0 137 . 3.412 -9.716 -13.710 1.00 89.84 137 A 1 ATOM 1056 C CA . LYS A 0 137 . 4.631 -8.903 -13.910 1.00 89.84 137 A 1 ATOM 1057 C C . LYS A 0 137 . 4.399 -7.392 -13.756 1.00 89.84 137 A 1 ATOM 1058 C CB . LYS A 0 137 . 5.250 -9.217 -15.284 1.00 89.84 137 A 1 ATOM 1059 O O . LYS A 0 137 . 5.335 -6.607 -13.881 1.00 89.84 137 A 1 ATOM 1060 C CG . LYS A 0 137 . 5.662 -10.690 -15.428 1.00 89.84 137 A 1 ATOM 1061 C CD . LYS A 0 137 . 6.373 -10.937 -16.765 1.00 89.84 137 A 1 ATOM 1062 C CE . LYS A 0 137 . 6.780 -12.412 -16.867 1.00 89.84 137 A 1 ATOM 1063 N NZ . LYS A 0 137 . 7.534 -12.696 -18.116 1.00 89.84 137 A 1 ATOM 1064 N N . ARG A 0 138 . 3.147 -6.968 -13.563 1.00 90.89 138 A 1 ATOM 1065 C CA . ARG A 0 138 . 2.721 -5.563 -13.523 1.00 90.89 138 A 1 ATOM 1066 C C . ARG A 0 138 . 1.687 -5.355 -12.420 1.00 90.89 138 A 1 ATOM 1067 C CB . ARG A 0 138 . 2.146 -5.121 -14.885 1.00 90.89 138 A 1 ATOM 1068 O O . ARG A 0 138 . 0.934 -6.273 -12.109 1.00 90.89 138 A 1 ATOM 1069 C CG . ARG A 0 138 . 3.144 -5.222 -16.053 1.00 90.89 138 A 1 ATOM 1070 C CD . ARG A 0 138 . 2.550 -4.760 -17.393 1.00 90.89 138 A 1 ATOM 1071 N NE . ARG A 0 138 . 1.427 -5.616 -17.837 1.00 90.89 138 A 1 ATOM 1072 N NH1 . ARG A 0 138 . 0.981 -4.543 -19.819 1.00 90.89 138 A 1 ATOM 1073 N NH2 . ARG A 0 138 . -0.219 -6.333 -19.241 1.00 90.89 138 A 1 ATOM 1074 C CZ . ARG A 0 138 . 0.739 -5.494 -18.960 1.00 90.89 138 A 1 ATOM 1075 N N . VAL A 0 139 . 1.612 -4.147 -11.876 1.00 92.10 139 A 1 ATOM 1076 C CA . VAL A 0 139 . 0.599 -3.739 -10.895 1.00 92.10 139 A 1 ATOM 1077 C C . VAL A 0 139 . -0.092 -2.457 -11.355 1.00 92.10 139 A 1 ATOM 1078 C CB . VAL A 0 139 . 1.198 -3.642 -9.476 1.00 92.10 139 A 1 ATOM 1079 O O . VAL A 0 139 . 0.531 -1.563 -11.926 1.00 92.10 139 A 1 ATOM 1080 C CG1 . VAL A 0 139 . 2.369 -2.666 -9.397 1.00 92.10 139 A 1 ATOM 1081 C CG2 . VAL A 0 139 . 0.136 -3.243 -8.444 1.00 92.10 139 A 1 ATOM 1082 N N . GLY A 0 140 . -1.409 -2.392 -11.155 1.00 94.60 140 A 1 ATOM 1083 C CA . GLY A 0 140 . -2.173 -1.168 -11.373 1.00 94.60 140 A 1 ATOM 1084 C C . GLY A 0 140 . -1.958 -0.205 -10.210 1.00 94.60 140 A 1 ATOM 1085 O O . GLY A 0 140 . -2.205 -0.573 -9.064 1.00 94.60 140 A 1 ATOM 1086 N N . ILE A 0 141 . -1.532 1.018 -10.498 1.00 94.88 141 A 1 ATOM 1087 C CA . ILE A 0 141 . -1.353 2.096 -9.528 1.00 94.88 141 A 1 ATOM 1088 C C . ILE A 0 141 . -2.410 3.166 -9.773 1.00 94.88 141 A 1 ATOM 1089 C CB . ILE A 0 141 . 0.073 2.677 -9.614 1.00 94.88 141 A 1 ATOM 1090 O O . ILE A 0 141 . -2.602 3.625 -10.902 1.00 94.88 141 A 1 ATOM 1091 C CG1 . ILE A 0 141 . 1.181 1.619 -9.423 1.00 94.88 141 A 1 ATOM 1092 C CG2 . ILE A 0 141 . 0.253 3.831 -8.614 1.00 94.88 141 A 1 ATOM 1093 C CD1 . ILE A 0 141 . 1.080 0.839 -8.113 1.00 94.88 141 A 1 ATOM 1094 N N . ARG A 0 142 . -3.090 3.580 -8.705 1.00 95.23 142 A 1 ATOM 1095 C CA . ARG A 0 142 . -4.052 4.681 -8.713 1.00 95.23 142 A 1 ATOM 1096 C C . ARG A 0 142 . -3.689 5.707 -7.646 1.00 95.23 142 A 1 ATOM 1097 C CB . ARG A 0 142 . -5.467 4.107 -8.533 1.00 95.23 142 A 1 ATOM 1098 O O . ARG A 0 142 . -3.305 5.350 -6.537 1.00 95.23 142 A 1 ATOM 1099 C CG . ARG A 0 142 . -6.541 5.168 -8.799 1.00 95.23 142 A 1 ATOM 1100 C CD . ARG A 0 142 . -7.949 4.572 -8.764 1.00 95.23 142 A 1 ATOM 1101 N NE . ARG A 0 142 . -8.946 5.573 -9.172 1.00 95.23 142 A 1 ATOM 1102 N NH1 . ARG A 0 142 . -9.190 4.977 -11.399 1.00 95.23 142 A 1 ATOM 1103 N NH2 . ARG A 0 142 . -10.242 6.736 -10.598 1.00 95.23 142 A 1 ATOM 1104 C CZ . ARG A 0 142 . -9.448 5.745 -10.379 1.00 95.23 142 A 1 ATOM 1105 N N . ILE A 0 143 . -3.876 6.980 -7.963 1.00 95.76 143 A 1 ATOM 1106 C CA . ILE A 0 143 . -3.896 8.072 -6.987 1.00 95.76 143 A 1 ATOM 1107 C C . ILE A 0 143 . -5.171 8.857 -7.298 1.00 95.76 143 A 1 ATOM 1108 C CB . ILE A 0 143 . -2.617 8.934 -7.064 1.00 95.76 143 A 1 ATOM 1109 O O . ILE A 0 143 . -5.161 9.668 -8.221 1.00 95.76 143 A 1 ATOM 1110 C CG1 . ILE A 0 143 . -1.366 8.059 -6.833 1.00 95.76 143 A 1 ATOM 1111 C CG2 . ILE A 0 143 . -2.675 10.063 -6.015 1.00 95.76 143 A 1 ATOM 1112 C CD1 . ILE A 0 143 . -0.042 8.808 -6.963 1.00 95.76 143 A 1 ATOM 1113 N N . PRO A 0 144 . -6.295 8.562 -6.621 1.00 93.28 144 A 1 ATOM 1114 C CA . PRO A 0 144 . -7.551 9.249 -6.872 1.00 93.28 144 A 1 ATOM 1115 C C . PRO A 0 144 . -7.417 10.739 -6.576 1.00 93.28 144 A 1 ATOM 1116 C CB . PRO A 0 144 . -8.584 8.595 -5.944 1.00 93.28 144 A 1 ATOM 1117 O O . PRO A 0 144 . -6.827 11.108 -5.553 1.00 93.28 144 A 1 ATOM 1118 C CG . PRO A 0 144 . -7.984 7.224 -5.645 1.00 93.28 144 A 1 ATOM 1119 C CD . PRO A 0 144 . -6.486 7.518 -5.632 1.00 93.28 144 A 1 ATOM 1120 N N . ASP A 0 145 . -8.049 11.586 -7.386 1.00 92.63 145 A 1 ATOM 1121 C CA . ASP A 0 145 . -8.213 13.003 -7.047 1.00 92.63 145 A 1 ATOM 1122 C C . ASP A 0 145 . -9.324 13.185 -5.995 1.00 92.63 145 A 1 ATOM 1123 C CB . ASP A 0 145 . -8.362 13.888 -8.290 1.00 92.63 145 A 1 ATOM 1124 O O . ASP A 0 145 . -10.431 13.661 -6.237 1.00 92.63 145 A 1 ATOM 1125 C CG . ASP A 0 145 . -8.248 15.372 -7.906 1.00 92.63 145 A 1 ATOM 1126 O OD1 . ASP A 0 145 . -7.598 15.657 -6.866 1.00 92.63 145 A 1 ATOM 1127 O OD2 . ASP A 0 145 . -8.813 16.205 -8.645 1.00 92.63 145 A 1 ATOM 1128 N N . SER A 0 146 . -9.046 12.678 -4.794 1.00 90.39 146 A 1 ATOM 1129 C CA . SER A 0 146 . -9.932 12.714 -3.637 1.00 90.39 146 A 1 ATOM 1130 C C . SER A 0 146 . -9.124 13.098 -2.407 1.00 90.39 146 A 1 ATOM 1131 C CB . SER A 0 146 . -10.635 11.365 -3.465 1.00 90.39 146 A 1 ATOM 1132 O O . SER A 0 146 . -8.393 12.285 -1.833 1.00 90.39 146 A 1 ATOM 1133 O OG . SER A 0 146 . -11.415 11.340 -2.277 1.00 90.39 146 A 1 ATOM 1134 N N . GLY A 0 147 . -9.282 14.350 -1.970 1.00 90.75 147 A 1 ATOM 1135 C CA . GLY A 0 147 . -8.603 14.874 -0.783 1.00 90.75 147 A 1 ATOM 1136 C C . GLY A 0 147 . -8.881 14.067 0.492 1.00 90.75 147 A 1 ATOM 1137 O O . GLY A 0 147 . -8.034 14.039 1.379 1.00 90.75 147 A 1 ATOM 1138 N N . PHE A 0 148 . -10.018 13.366 0.574 1.00 91.49 148 A 1 ATOM 1139 C CA . PHE A 0 148 . -10.309 12.441 1.673 1.00 91.49 148 A 1 ATOM 1140 C C . PHE A 0 148 . -9.471 11.155 1.588 1.00 91.49 148 A 1 ATOM 1141 C CB . PHE A 0 148 . -11.814 12.137 1.717 1.00 91.49 148 A 1 ATOM 1142 O O . PHE A 0 148 . -8.813 10.805 2.563 1.00 91.49 148 A 1 ATOM 1143 C CG . PHE A 0 148 . -12.175 11.092 2.756 1.00 91.49 148 A 1 ATOM 1144 C CD1 . PHE A 0 148 . -12.522 9.788 2.353 1.00 91.49 148 A 1 ATOM 1145 C CD2 . PHE A 0 148 . -12.099 11.403 4.128 1.00 91.49 148 A 1 ATOM 1146 C CE1 . PHE A 0 148 . -12.778 8.800 3.318 1.00 91.49 148 A 1 ATOM 1147 C CE2 . PHE A 0 148 . -12.340 10.408 5.092 1.00 91.49 148 A 1 ATOM 1148 C CZ . PHE A 0 148 . -12.669 9.104 4.685 1.00 91.49 148 A 1 ATOM 1149 N N . ILE A 0 149 . -9.430 10.483 0.428 1.00 92.87 149 A 1 ATOM 1150 C CA . ILE A 0 149 . -8.650 9.240 0.260 1.00 92.87 149 A 1 ATOM 1151 C C . ILE A 0 149 . -7.155 9.505 0.469 1.00 92.87 149 A 1 ATOM 1152 C CB . ILE A 0 149 . -8.928 8.577 -1.112 1.00 92.87 149 A 1 ATOM 1153 O O . ILE A 0 149 . -6.493 8.751 1.180 1.00 92.87 149 A 1 ATOM 1154 C CG1 . ILE A 0 149 . -10.393 8.085 -1.166 1.00 92.87 149 A 1 ATOM 1155 C CG2 . ILE A 0 149 . -7.955 7.408 -1.371 1.00 92.87 149 A 1 ATOM 1156 C CD1 . ILE A 0 149 . -10.810 7.454 -2.501 1.00 92.87 149 A 1 ATOM 1157 N N . ARG A 0 150 . -6.628 10.601 -0.090 1.00 94.24 150 A 1 ATOM 1158 C CA . ARG A 0 150 . -5.212 10.970 0.066 1.00 94.24 150 A 1 ATOM 1159 C C . ARG A 0 150 . -4.853 11.250 1.533 1.00 94.24 150 A 1 ATOM 1160 C CB . ARG A 0 150 . -4.873 12.149 -0.862 1.00 94.24 150 A 1 ATOM 1161 O O . ARG A 0 150 . -3.838 10.751 2.008 1.00 94.24 150 A 1 ATOM 1162 C CG . ARG A 0 150 . -5.023 11.792 -2.358 1.00 94.24 150 A 1 ATOM 1163 C CD . ARG A 0 150 . -4.653 12.966 -3.277 1.00 94.24 150 A 1 ATOM 1164 N NE . ARG A 0 150 . -3.225 13.289 -3.138 1.00 94.24 150 A 1 ATOM 1165 N NH1 . ARG A 0 150 . -3.228 15.558 -3.509 1.00 94.24 150 A 1 ATOM 1166 N NH2 . ARG A 0 150 . -1.356 14.496 -2.858 1.00 94.24 150 A 1 ATOM 1167 C CZ . ARG A 0 150 . -2.618 14.455 -3.171 1.00 94.24 150 A 1 ATOM 1168 N N . LYS A 0 151 . -5.715 11.955 2.281 1.00 93.79 151 A 1 ATOM 1169 C CA . LYS A 0 151 . -5.546 12.162 3.735 1.00 93.79 151 A 1 ATOM 1170 C C . LYS A 0 151 . -5.633 10.863 4.538 1.00 93.79 151 A 1 ATOM 1171 C CB . LYS A 0 151 . -6.580 13.166 4.263 1.00 93.79 151 A 1 ATOM 1172 O O . LYS A 0 151 . -4.845 10.678 5.454 1.00 93.79 151 A 1 ATOM 1173 C CG . LYS A 0 151 . -6.203 14.612 3.916 1.00 93.79 151 A 1 ATOM 1174 C CD . LYS A 0 151 . -7.303 15.569 4.387 1.00 93.79 151 A 1 ATOM 1175 C CE . LYS A 0 151 . -6.912 17.009 4.045 1.00 93.79 151 A 1 ATOM 1176 N NZ . LYS A 0 151 . -7.863 17.985 4.634 1.00 93.79 151 A 1 ATOM 1177 N N . LEU A 0 152 . -6.551 9.959 4.190 1.00 93.81 152 A 1 ATOM 1178 C CA . LEU A 0 152 . -6.685 8.654 4.846 1.00 93.81 152 A 1 ATOM 1179 C C . LEU A 0 152 . -5.420 7.799 4.685 1.00 93.81 152 A 1 ATOM 1180 C CB . LEU A 0 152 . -7.944 7.963 4.285 1.00 93.81 152 A 1 ATOM 1181 O O . LEU A 0 152 . -4.962 7.199 5.653 1.00 93.81 152 A 1 ATOM 1182 C CG . LEU A 0 152 . -8.198 6.540 4.814 1.00 93.81 152 A 1 ATOM 1183 C CD1 . LEU A 0 152 . -8.415 6.512 6.327 1.00 93.81 152 A 1 ATOM 1184 C CD2 . LEU A 0 152 . -9.442 5.969 4.131 1.00 93.81 152 A 1 ATOM 1185 N N . ILE A 0 153 . -4.832 7.785 3.487 1.00 94.98 153 A 1 ATOM 1186 C CA . ILE A 0 153 . -3.577 7.076 3.207 1.00 94.98 153 A 1 ATOM 1187 C C . ILE A 0 153 . -2.388 7.729 3.940 1.00 94.98 153 A 1 ATOM 1188 C CB . ILE A 0 153 . -3.388 6.961 1.678 1.00 94.98 153 A 1 ATOM 1189 O O . ILE A 0 153 . -1.584 7.006 4.526 1.00 94.98 153 A 1 ATOM 1190 C CG1 . ILE A 0 153 . -4.442 5.995 1.090 1.00 94.98 153 A 1 ATOM 1191 C CG2 . ILE A 0 153 . -1.971 6.480 1.322 1.00 94.98 153 A 1 ATOM 1192 C CD1 . ILE A 0 153 . -4.521 6.012 -0.440 1.00 94.98 153 A 1 ATOM 1193 N N . SER A 0 154 . -2.310 9.067 3.998 1.00 94.36 154 A 1 ATOM 1194 C CA . SER A 0 154 . -1.296 9.773 4.808 1.00 94.36 154 A 1 ATOM 1195 C C . SER A 0 154 . -1.413 9.440 6.299 1.00 94.36 154 A 1 ATOM 1196 C CB . SER A 0 154 . -1.402 11.292 4.629 1.00 94.36 154 A 1 ATOM 1197 O O . SER A 0 154 . -0.420 9.106 6.934 1.00 94.36 154 A 1 ATOM 1198 O OG . SER A 0 154 . -0.282 11.966 5.179 1.00 94.36 154 A 1 ATOM 1199 N N . ALA A 0 155 . -2.626 9.431 6.855 1.00 93.37 155 A 1 ATOM 1200 C CA . ALA A 0 155 . -2.839 9.126 8.270 1.00 93.37 155 A 1 ATOM 1201 C C . ALA A 0 155 . -2.536 7.651 8.617 1.00 93.37 155 A 1 ATOM 1202 C CB . ALA A 0 155 . -4.269 9.537 8.629 1.00 93.37 155 A 1 ATOM 1203 O O . ALA A 0 155 . -1.990 7.365 9.682 1.00 93.37 155 A 1 ATOM 1204 N N . LEU A 0 156 . -2.819 6.708 7.706 1.00 93.00 156 A 1 ATOM 1205 C CA . LEU A 0 156 . -2.362 5.313 7.820 1.00 93.00 156 A 1 ATOM 1206 C C . LEU A 0 156 . -0.830 5.216 7.842 1.00 93.00 156 A 1 ATOM 1207 C CB . LEU A 0 156 . -2.933 4.491 6.649 1.00 93.00 156 A 1 ATOM 1208 O O . LEU A 0 156 . -0.262 4.521 8.679 1.00 93.00 156 A 1 ATOM 1209 C CG . LEU A 0 156 . -4.393 4.055 6.837 1.00 93.00 156 A 1 ATOM 1210 C CD1 . LEU A 0 156 . -5.021 3.713 5.488 1.00 93.00 156 A 1 ATOM 1211 C CD2 . LEU A 0 156 . -4.484 2.803 7.712 1.00 93.00 156 A 1 ATOM 1212 N N . ASN A 0 157 . -0.166 5.953 6.955 1.00 92.25 157 A 1 ATOM 1213 C CA . ASN A 0 157 . 1.289 6.037 6.856 1.00 92.25 157 A 1 ATOM 1214 C C . ASN A 0 157 . 1.922 6.621 8.132 1.00 92.25 157 A 1 ATOM 1215 C CB . ASN A 0 157 . 1.551 6.856 5.581 1.00 92.25 157 A 1 ATOM 1216 O O . ASN A 0 157 . 2.866 6.053 8.677 1.00 92.25 157 A 1 ATOM 1217 C CG . ASN A 0 157 . 2.990 7.008 5.177 1.00 92.25 157 A 1 ATOM 1218 N ND2 . ASN A 0 157 . 3.253 7.960 4.306 1.00 92.25 157 A 1 ATOM 1219 O OD1 . ASN A 0 157 . 3.874 6.265 5.550 1.00 92.25 157 A 1 ATOM 1220 N N . GLU A 0 158 . 1.361 7.703 8.670 1.00 90.52 158 A 1 ATOM 1221 C CA . GLU A 0 158 . 1.752 8.281 9.961 1.00 90.52 158 A 1 ATOM 1222 C C . GLU A 0 158 . 1.604 7.266 11.109 1.00 90.52 158 A 1 ATOM 1223 C CB . GLU A 0 158 . 0.928 9.556 10.211 1.00 90.52 158 A 1 ATOM 1224 O O . GLU A 0 158 . 2.566 7.044 11.846 1.00 90.52 158 A 1 ATOM 1225 C CG . GLU A 0 158 . 1.356 10.717 9.291 1.00 90.52 158 A 1 ATOM 1226 C CD . GLU A 0 158 . 0.252 11.776 9.128 1.00 90.52 158 A 1 ATOM 1227 O OE1 . GLU A 0 158 . 0.020 12.202 7.966 1.00 90.52 158 A 1 ATOM 1228 O OE2 . GLU A 0 158 . -0.367 12.142 10.151 1.00 90.52 158 A 1 ATOM 1229 N N . GLN A 0 159 . 0.464 6.570 11.217 1.00 88.30 159 A 1 ATOM 1230 C CA . GLN A 0 159 . 0.246 5.562 12.265 1.00 88.30 159 A 1 ATOM 1231 C C . GLN A 0 159 . 1.229 4.379 12.167 1.00 88.30 159 A 1 ATOM 1232 C CB . GLN A 0 159 . -1.213 5.073 12.219 1.00 88.30 159 A 1 ATOM 1233 O O . GLN A 0 159 . 1.765 3.929 13.187 1.00 88.30 159 A 1 ATOM 1234 C CG . GLN A 0 159 . -1.556 4.228 13.459 1.00 88.30 159 A 1 ATOM 1235 C CD . GLN A 0 159 . -2.959 3.644 13.394 1.00 88.30 159 A 1 ATOM 1236 N NE2 . GLN A 0 159 . -3.136 2.514 12.747 1.00 88.30 159 A 1 ATOM 1237 O OE1 . GLN A 0 159 . -3.924 4.185 13.907 1.00 88.30 159 A 1 ATOM 1238 N N . THR A 0 160 . 1.493 3.880 10.957 1.00 86.20 160 A 1 ATOM 1239 C CA . THR A 0 160 . 2.455 2.791 10.715 1.00 86.20 160 A 1 ATOM 1240 C C . THR A 0 160 . 3.873 3.204 11.109 1.00 86.20 160 A 1 ATOM 1241 C CB . THR A 0 160 . 2.372 2.338 9.250 1.00 86.20 160 A 1 ATOM 1242 O O . THR A 0 160 . 4.560 2.448 11.800 1.00 86.20 160 A 1 ATOM 1243 C CG2 . THR A 0 160 . 3.399 1.279 8.854 1.00 86.20 160 A 1 ATOM 1244 O OG1 . THR A 0 160 . 1.107 1.749 9.075 1.00 86.20 160 A 1 ATOM 1245 N N . ARG A 0 161 . 4.290 4.439 10.792 1.00 85.52 161 A 1 ATOM 1246 C CA . ARG A 0 161 . 5.576 4.986 11.255 1.00 85.52 161 A 1 ATOM 1247 C C . ARG A 0 161 . 5.645 5.071 12.776 1.00 85.52 161 A 1 ATOM 1248 C CB . ARG A 0 161 . 5.836 6.365 10.647 1.00 85.52 161 A 1 ATOM 1249 O O . ARG A 0 161 . 6.598 4.554 13.355 1.00 85.52 161 A 1 ATOM 1250 C CG . ARG A 0 161 . 6.142 6.290 9.151 1.00 85.52 161 A 1 ATOM 1251 C CD . ARG A 0 161 . 6.402 7.711 8.652 1.00 85.52 161 A 1 ATOM 1252 N NE . ARG A 0 161 . 6.621 7.727 7.201 1.00 85.52 161 A 1 ATOM 1253 N NH1 . ARG A 0 161 . 4.954 9.174 6.565 1.00 85.52 161 A 1 ATOM 1254 N NH2 . ARG A 0 161 . 6.357 8.314 5.043 1.00 85.52 161 A 1 ATOM 1255 C CZ . ARG A 0 161 . 5.966 8.402 6.281 1.00 85.52 161 A 1 ATOM 1256 N N . SER A 0 162 . 4.641 5.650 13.437 1.00 82.64 162 A 1 ATOM 1257 C CA . SER A 0 162 . 4.607 5.735 14.905 1.00 82.64 162 A 1 ATOM 1258 C C . SER A 0 162 . 4.691 4.359 15.570 1.00 82.64 162 A 1 ATOM 1259 C CB . SER A 0 162 . 3.336 6.449 15.373 1.00 82.64 162 A 1 ATOM 1260 O O . SER A 0 162 . 5.421 4.202 16.546 1.00 82.64 162 A 1 ATOM 1261 O OG . SER A 0 162 . 3.335 7.789 14.926 1.00 82.64 162 A 1 ATOM 1262 N N . SER A 0 163 . 4.021 3.348 15.010 1.00 78.11 163 A 1 ATOM 1263 C CA . SER A 0 163 . 4.072 1.973 15.525 1.00 78.11 163 A 1 ATOM 1264 C C . SER A 0 163 . 5.475 1.363 15.397 1.00 78.11 163 A 1 ATOM 1265 C CB . SER A 0 163 . 3.038 1.094 14.815 1.00 78.11 163 A 1 ATOM 1266 O O . SER A 0 163 . 5.968 0.767 16.352 1.00 78.11 163 A 1 ATOM 1267 O OG . SER A 0 163 . 1.742 1.655 14.939 1.00 78.11 163 A 1 ATOM 1268 N N . SER A 0 164 . 6.158 1.579 14.263 1.00 71.50 164 A 1 ATOM 1269 C CA . SER A 0 164 . 7.536 1.097 14.058 1.00 71.50 164 A 1 ATOM 1270 C C . SER A 0 164 . 8.551 1.740 15.017 1.00 71.50 164 A 1 ATOM 1271 C CB . SER A 0 164 . 7.957 1.282 12.592 1.00 71.50 164 A 1 ATOM 1272 O O . SER A 0 164 . 9.428 1.058 15.540 1.00 71.50 164 A 1 ATOM 1273 O OG . SER A 0 164 . 8.126 2.642 12.227 1.00 71.50 164 A 1 ATOM 1274 N N . ILE A 0 165 . 8.395 3.033 15.328 1.00 70.37 165 A 1 ATOM 1275 C CA . ILE A 0 165 . 9.265 3.747 16.278 1.00 70.37 165 A 1 ATOM 1276 C C . ILE A 0 165 . 9.067 3.231 17.710 1.00 70.37 165 A 1 ATOM 1277 C CB . ILE A 0 165 . 9.020 5.272 16.179 1.00 70.37 165 A 1 ATOM 1278 O O . ILE A 0 165 . 10.037 3.104 18.453 1.00 70.37 165 A 1 ATOM 1279 C CG1 . ILE A 0 165 . 9.445 5.803 14.788 1.00 70.37 165 A 1 ATOM 1280 C CG2 . ILE A 0 165 . 9.782 6.037 17.280 1.00 70.37 165 A 1 ATOM 1281 C CD1 . ILE A 0 165 . 8.911 7.207 14.473 1.00 70.37 165 A 1 ATOM 1282 N N . ILE A 0 166 . 7.829 2.923 18.111 1.00 63.14 166 A 1 ATOM 1283 C CA . ILE A 0 166 . 7.546 2.374 19.445 1.00 63.14 166 A 1 ATOM 1284 C C . ILE A 0 166 . 8.121 0.958 19.573 1.00 63.14 166 A 1 ATOM 1285 C CB . ILE A 0 166 . 6.035 2.449 19.762 1.00 63.14 166 A 1 ATOM 1286 O O . ILE A 0 166 . 8.779 0.675 20.570 1.00 63.14 166 A 1 ATOM 1287 C CG1 . ILE A 0 166 . 5.601 3.930 19.894 1.00 63.14 166 A 1 ATOM 1288 C CG2 . ILE A 0 166 . 5.694 1.694 21.062 1.00 63.14 166 A 1 ATOM 1289 C CD1 . ILE A 0 166 . 4.081 4.136 19.868 1.00 63.14 166 A 1 ATOM 1290 N N . GLY A 0 167 . 7.947 0.105 18.555 1.00 52.24 167 A 1 ATOM 1291 C CA . GLY A 0 167 . 8.510 -1.250 18.541 1.00 52.24 167 A 1 ATOM 1292 C C . GLY A 0 167 . 10.035 -1.269 18.686 1.00 52.24 167 A 1 ATOM 1293 O O . GLY A 0 167 . 10.566 -2.034 19.482 1.00 52.24 167 A 1 ATOM 1294 N N . ASN A 0 168 . 10.738 -0.357 18.008 1.00 48.41 168 A 1 ATOM 1295 C CA . ASN A 0 168 . 12.203 -0.277 18.054 1.00 48.41 168 A 1 ATOM 1296 C C . ASN A 0 168 . 12.780 0.220 19.396 1.00 48.41 168 A 1 ATOM 1297 C CB . ASN A 0 168 . 12.673 0.612 16.890 1.00 48.41 168 A 1 ATOM 1298 O O . ASN A 0 168 . 13.983 0.102 19.613 1.00 48.41 168 A 1 ATOM 1299 C CG . ASN A 0 168 . 12.475 -0.023 15.525 1.00 48.41 168 A 1 ATOM 1300 N ND2 . ASN A 0 168 . 12.549 0.755 14.472 1.00 48.41 168 A 1 ATOM 1301 O OD1 . ASN A 0 168 . 12.283 -1.213 15.363 1.00 48.41 168 A 1 ATOM 1302 N N . ASN A 0 169 . 11.954 0.781 20.287 1.00 50.08 169 A 1 ATOM 1303 C CA . ASN A 0 169 . 12.379 1.266 21.605 1.00 50.08 169 A 1 ATOM 1304 C C . ASN A 0 169 . 12.107 0.262 22.743 1.00 50.08 169 A 1 ATOM 1305 C CB . ASN A 0 169 . 11.735 2.641 21.860 1.00 50.08 169 A 1 ATOM 1306 O O . ASN A 0 169 . 12.388 0.572 23.902 1.00 50.08 169 A 1 ATOM 1307 C CG . ASN A 0 169 . 12.364 3.756 21.044 1.00 50.08 169 A 1 ATOM 1308 N ND2 . ASN A 0 169 . 11.574 4.654 20.511 1.00 50.08 169 A 1 ATOM 1309 O OD1 . ASN A 0 169 . 13.565 3.873 20.887 1.00 50.08 169 A 1 ATOM 1310 N N . VAL A 0 170 . 11.569 -0.926 22.439 1.00 46.79 170 A 1 ATOM 1311 C CA . VAL A 0 170 . 11.289 -1.980 23.423 1.00 46.79 170 A 1 ATOM 1312 C C . VAL A 0 170 . 12.171 -3.200 23.141 1.00 46.79 170 A 1 ATOM 1313 C CB . VAL A 0 170 . 9.786 -2.327 23.477 1.00 46.79 170 A 1 ATOM 1314 O O . VAL A 0 170 . 11.896 -3.987 22.247 1.00 46.79 170 A 1 ATOM 1315 C CG1 . VAL A 0 170 . 9.491 -3.365 24.570 1.00 46.79 170 A 1 ATOM 1316 C CG2 . VAL A 0 170 . 8.938 -1.086 23.802 1.00 46.79 170 A 1 ATOM 1317 N N . GLU A 0 171 . 13.200 -3.341 23.979 1.00 31.95 171 A 1 ATOM 1318 C CA . GLU A 0 171 . 14.055 -4.525 24.175 1.00 31.95 171 A 1 ATOM 1319 C C . GLU A 0 171 . 15.019 -4.939 23.039 1.00 31.95 171 A 1 ATOM 1320 C CB . GLU A 0 171 . 13.247 -5.707 24.742 1.00 31.95 171 A 1 ATOM 1321 O O . GLU A 0 171 . 14.659 -5.390 21.955 1.00 31.95 171 A 1 ATOM 1322 C CG . GLU A 0 171 . 12.650 -5.338 26.115 1.00 31.95 171 A 1 ATOM 1323 C CD . GLU A 0 171 . 11.898 -6.476 26.818 1.00 31.95 171 A 1 ATOM 1324 O OE1 . GLU A 0 171 . 11.475 -6.229 27.971 1.00 31.95 171 A 1 ATOM 1325 O OE2 . GLU A 0 171 . 11.755 -7.571 26.231 1.00 31.95 171 A 1 ATOM 1326 N N . HIS A 0 172 . 16.318 -4.895 23.366 1.00 33.21 172 A 1 ATOM 1327 C CA . HIS A 0 172 . 17.386 -5.518 22.585 1.00 33.21 172 A 1 ATOM 1328 C C . HIS A 0 172 . 17.211 -7.046 22.514 1.00 33.21 172 A 1 ATOM 1329 C CB . HIS A 0 172 . 18.750 -5.210 23.235 1.00 33.21 172 A 1 ATOM 1330 O O . HIS A 0 172 . 17.611 -7.758 23.432 1.00 33.21 172 A 1 ATOM 1331 C CG . HIS A 0 172 . 19.329 -3.846 22.973 1.00 33.21 172 A 1 ATOM 1332 C CD2 . HIS A 0 172 . 19.800 -2.971 23.915 1.00 33.21 172 A 1 ATOM 1333 N ND1 . HIS A 0 172 . 19.672 -3.335 21.741 1.00 33.21 172 A 1 ATOM 1334 C CE1 . HIS A 0 172 . 20.321 -2.175 21.939 1.00 33.21 172 A 1 ATOM 1335 N NE2 . HIS A 0 172 . 20.428 -1.913 23.250 1.00 33.21 172 A 1 ATOM 1336 N N . SER A 0 173 . 16.705 -7.561 21.392 1.00 35.85 173 A 1 ATOM 1337 C CA . SER A 0 173 . 16.825 -8.976 21.010 1.00 35.85 173 A 1 ATOM 1338 C C . SER A 0 173 . 17.084 -9.104 19.510 1.00 35.85 173 A 1 ATOM 1339 C CB . SER A 0 173 . 15.564 -9.762 21.369 1.00 35.85 173 A 1 ATOM 1340 O O . SER A 0 173 . 16.300 -8.646 18.688 1.00 35.85 173 A 1 ATOM 1341 O OG . SER A 0 173 . 15.336 -9.771 22.757 1.00 35.85 173 A 1 ATOM 1342 N N . SER A 0 174 . 18.202 -9.730 19.152 1.00 33.27 174 A 1 ATOM 1343 C CA . SER A 0 174 . 18.660 -9.990 17.780 1.00 33.27 174 A 1 ATOM 1344 C C . SER A 0 174 . 17.580 -10.573 16.853 1.00 33.27 174 A 1 ATOM 1345 C CB . SER A 0 174 . 19.812 -10.999 17.876 1.00 33.27 174 A 1 ATOM 1346 O O . SER A 0 174 . 17.198 -11.732 17.020 1.00 33.27 174 A 1 ATOM 1347 O OG . SER A 0 174 . 19.421 -12.098 18.682 1.00 33.27 174 A 1 ATOM 1348 N N . GLY A 0 175 . 17.155 -9.814 15.838 1.00 30.42 175 A 1 ATOM 1349 C CA . GLY A 0 175 . 16.204 -10.312 14.834 1.00 30.42 175 A 1 ATOM 1350 C C . GLY A 0 175 . 15.483 -9.256 13.994 1.00 30.42 175 A 1 ATOM 1351 O O . GLY A 0 175 . 14.381 -9.526 13.528 1.00 30.42 175 A 1 ATOM 1352 N N . CYS A 0 176 . 16.050 -8.059 13.807 1.00 32.76 176 A 1 ATOM 1353 C CA . CYS A 0 176 . 15.453 -7.046 12.939 1.00 32.76 176 A 1 ATOM 1354 C C . CYS A 0 176 . 15.572 -7.453 11.463 1.00 32.76 176 A 1 ATOM 1355 C CB . CYS A 0 176 . 16.027 -5.648 13.236 1.00 32.76 176 A 1 ATOM 1356 O O . CYS A 0 176 . 16.606 -7.287 10.821 1.00 32.76 176 A 1 ATOM 1357 S SG . CYS A 0 176 . 17.802 -5.675 13.645 1.00 32.76 176 A 1 ATOM 1358 N N . ASP A 0 177 . 14.477 -7.981 10.928 1.00 34.31 177 A 1 ATOM 1359 C CA . ASP A 0 177 . 14.291 -8.186 9.500 1.00 34.31 177 A 1 ATOM 1360 C C . ASP A 0 177 . 14.267 -6.805 8.811 1.00 34.31 177 A 1 ATOM 1361 C CB . ASP A 0 177 . 12.986 -8.992 9.308 1.00 34.31 177 A 1 ATOM 1362 O O . ASP A 0 177 . 13.350 -6.012 9.035 1.00 34.31 177 A 1 ATOM 1363 C CG . ASP A 0 177 . 13.108 -10.109 8.279 1.00 34.31 177 A 1 ATOM 1364 O OD1 . ASP A 0 177 . 13.887 -9.976 7.311 1.00 34.31 177 A 1 ATOM 1365 O OD2 . ASP A 0 177 . 12.368 -11.111 8.363 1.00 34.31 177 A 1 ATOM 1366 N N . GLU A 0 178 . 15.263 -6.484 7.971 1.00 39.65 178 A 1 ATOM 1367 C CA . GLU A 0 178 . 15.404 -5.153 7.330 1.00 39.65 178 A 1 ATOM 1368 C C . GLU A 0 178 . 14.148 -4.718 6.543 1.00 39.65 178 A 1 ATOM 1369 C CB . GLU A 0 178 . 16.603 -5.149 6.362 1.00 39.65 178 A 1 ATOM 1370 O O . GLU A 0 178 . 13.932 -3.534 6.265 1.00 39.65 178 A 1 ATOM 1371 C CG . GLU A 0 178 . 17.971 -5.300 7.046 1.00 39.65 178 A 1 ATOM 1372 C CD . GLU A 0 178 . 19.129 -5.156 6.042 1.00 39.65 178 A 1 ATOM 1373 O OE1 . GLU A 0 178 . 20.111 -4.457 6.381 1.00 39.65 178 A 1 ATOM 1374 O OE2 . GLU A 0 178 . 19.023 -5.744 4.941 1.00 39.65 178 A 1 ATOM 1375 N N . ARG A 0 179 . 13.291 -5.689 6.216 1.00 48.07 179 A 1 ATOM 1376 C CA . ARG A 0 179 . 12.062 -5.586 5.427 1.00 48.07 179 A 1 ATOM 1377 C C . ARG A 0 179 . 10.989 -4.663 6.020 1.00 48.07 179 A 1 ATOM 1378 C CB . ARG A 0 179 . 11.532 -7.016 5.209 1.00 48.07 179 A 1 ATOM 1379 O O . ARG A 0 179 . 10.186 -4.144 5.243 1.00 48.07 179 A 1 ATOM 1380 C CG . ARG A 0 179 . 12.497 -7.830 4.325 1.00 48.07 179 A 1 ATOM 1381 C CD . ARG A 0 179 . 11.999 -9.249 4.015 1.00 48.07 179 A 1 ATOM 1382 N NE . ARG A 0 179 . 12.444 -10.236 5.015 1.00 48.07 179 A 1 ATOM 1383 N NH1 . ARG A 0 179 . 11.664 -12.154 4.029 1.00 48.07 179 A 1 ATOM 1384 N NH2 . ARG A 0 179 . 12.738 -12.275 5.962 1.00 48.07 179 A 1 ATOM 1385 C CZ . ARG A 0 179 . 12.280 -11.543 5.002 1.00 48.07 179 A 1 ATOM 1386 N N . ASP A 0 180 . 10.983 -4.395 7.326 1.00 44.63 180 A 1 ATOM 1387 C CA . ASP A 0 180 . 10.008 -3.465 7.927 1.00 44.63 180 A 1 ATOM 1388 C C . ASP A 0 180 . 10.339 -1.984 7.676 1.00 44.63 180 A 1 ATOM 1389 C CB . ASP A 0 180 . 9.814 -3.767 9.424 1.00 44.63 180 A 1 ATOM 1390 O O . ASP A 0 180 . 9.426 -1.154 7.599 1.00 44.63 180 A 1 ATOM 1391 C CG . ASP A 0 180 . 8.815 -4.904 9.682 1.00 44.63 180 A 1 ATOM 1392 O OD1 . ASP A 0 180 . 7.953 -5.142 8.800 1.00 44.63 180 A 1 ATOM 1393 O OD2 . ASP A 0 180 . 8.887 -5.491 10.780 1.00 44.63 180 A 1 ATOM 1394 N N . SER A 0 181 . 11.614 -1.651 7.432 1.00 44.07 181 A 1 ATOM 1395 C CA . SER A 0 181 . 12.054 -0.281 7.112 1.00 44.07 181 A 1 ATOM 1396 C C . SER A 0 181 . 11.412 0.277 5.830 1.00 44.07 181 A 1 ATOM 1397 C CB . SER A 0 181 . 13.582 -0.232 7.002 1.00 44.07 181 A 1 ATOM 1398 O O . SER A 0 181 . 11.121 1.472 5.746 1.00 44.07 181 A 1 ATOM 1399 O OG . SER A 0 181 . 14.037 -0.912 5.849 1.00 44.07 181 A 1 ATOM 1400 N N . ILE A 0 182 . 11.092 -0.604 4.873 1.00 52.29 182 A 1 ATOM 1401 C CA . ILE A 0 182 . 10.434 -0.300 3.588 1.00 52.29 182 A 1 ATOM 1402 C C . ILE A 0 182 . 9.108 0.452 3.791 1.00 52.29 182 A 1 ATOM 1403 C CB . ILE A 0 182 . 10.222 -1.631 2.817 1.00 52.29 182 A 1 ATOM 1404 O O . ILE A 0 182 . 8.740 1.315 2.991 1.00 52.29 182 A 1 ATOM 1405 C CG1 . ILE A 0 182 . 11.595 -2.243 2.435 1.00 52.29 182 A 1 ATOM 1406 C CG2 . ILE A 0 182 . 9.337 -1.462 1.566 1.00 52.29 182 A 1 ATOM 1407 C CD1 . ILE A 0 182 . 11.528 -3.649 1.825 1.00 52.29 182 A 1 ATOM 1408 N N . SER A 0 183 . 8.401 0.160 4.885 1.00 55.37 183 A 1 ATOM 1409 C CA . SER A 0 183 . 7.105 0.764 5.215 1.00 55.37 183 A 1 ATOM 1410 C C . SER A 0 183 . 7.204 2.260 5.541 1.00 55.37 183 A 1 ATOM 1411 C CB . SER A 0 183 . 6.489 0.031 6.415 1.00 55.37 183 A 1 ATOM 1412 O O . SER A 0 183 . 6.214 2.978 5.438 1.00 55.37 183 A 1 ATOM 1413 O OG . SER A 0 183 . 6.601 -1.377 6.272 1.00 55.37 183 A 1 ATOM 1414 N N . ILE A 0 184 . 8.385 2.748 5.943 1.00 61.28 184 A 1 ATOM 1415 C CA . ILE A 0 184 . 8.563 4.104 6.479 1.00 61.28 184 A 1 ATOM 1416 C C . ILE A 0 184 . 8.725 5.143 5.360 1.00 61.28 184 A 1 ATOM 1417 C CB . ILE A 0 184 . 9.722 4.122 7.508 1.00 61.28 184 A 1 ATOM 1418 O O . ILE A 0 184 . 8.200 6.249 5.491 1.00 61.28 184 A 1 ATOM 1419 C CG1 . ILE A 0 184 . 9.392 3.175 8.691 1.00 61.28 184 A 1 ATOM 1420 C CG2 . ILE A 0 184 . 10.026 5.547 8.019 1.00 61.28 184 A 1 ATOM 1421 C CD1 . ILE A 0 184 . 10.502 3.053 9.741 1.00 61.28 184 A 1 ATOM 1422 N N . SER A 0 185 . 9.400 4.840 4.248 1.00 76.79 185 A 1 ATOM 1423 C CA . SER A 0 185 . 9.571 5.811 3.149 1.00 76.79 185 A 1 ATOM 1424 C C . SER A 0 185 . 8.517 5.679 2.045 1.00 76.79 185 A 1 ATOM 1425 C CB . SER A 0 185 . 10.985 5.729 2.574 1.00 76.79 185 A 1 ATOM 1426 O O . SER A 0 185 . 8.121 6.688 1.465 1.00 76.79 185 A 1 ATOM 1427 O OG . SER A 0 185 . 11.186 4.498 1.922 1.00 76.79 185 A 1 ATOM 1428 N N . GLY A 0 186 . 8.026 4.463 1.781 1.00 83.70 186 A 1 ATOM 1429 C CA . GLY A 0 186 . 7.160 4.167 0.634 1.00 83.70 186 A 1 ATOM 1430 C C . GLY A 0 186 . 5.679 4.511 0.788 1.00 83.70 186 A 1 ATOM 1431 O O . GLY A 0 186 . 4.919 4.326 -0.160 1.00 83.70 186 A 1 ATOM 1432 N N . GLY A 0 187 . 5.243 4.994 1.947 1.00 90.23 187 A 1 ATOM 1433 C CA . GLY A 0 187 . 3.828 5.236 2.212 1.00 90.23 187 A 1 ATOM 1434 C C . GLY A 0 187 . 3.056 3.979 2.613 1.00 90.23 187 A 1 ATOM 1435 O O . GLY A 0 187 . 3.616 2.890 2.724 1.00 90.23 187 A 1 ATOM 1436 N N . HIS A 0 188 . 1.741 4.127 2.810 1.00 93.08 188 A 1 ATOM 1437 C CA . HIS A 0 188 . 0.866 3.031 3.244 1.00 93.08 188 A 1 ATOM 1438 C C . HIS A 0 188 . -0.209 2.715 2.198 1.00 93.08 188 A 1 ATOM 1439 C CB . HIS A 0 188 . 0.280 3.360 4.621 1.00 93.08 188 A 1 ATOM 1440 O O . HIS A 0 188 . -1.335 3.203 2.317 1.00 93.08 188 A 1 ATOM 1441 C CG . HIS A 0 188 . -0.321 2.167 5.315 1.00 93.08 188 A 1 ATOM 1442 C CD2 . HIS A 0 188 . -1.468 1.505 4.981 1.00 93.08 188 A 1 ATOM 1443 N ND1 . HIS A 0 188 . 0.264 1.528 6.403 1.00 93.08 188 A 1 ATOM 1444 C CE1 . HIS A 0 188 . -0.540 0.505 6.715 1.00 93.08 188 A 1 ATOM 1445 N NE2 . HIS A 0 188 . -1.587 0.464 5.875 1.00 93.08 188 A 1 ATOM 1446 N N . PRO A 0 189 . 0.093 1.926 1.150 1.00 94.04 189 A 1 ATOM 1447 C CA . PRO A 0 189 . -0.875 1.675 0.100 1.00 94.04 189 A 1 ATOM 1448 C C . PRO A 0 189 . -2.117 0.968 0.625 1.00 94.04 189 A 1 ATOM 1449 C CB . PRO A 0 189 . -0.199 0.832 -0.978 1.00 94.04 189 A 1 ATOM 1450 O O . PRO A 0 189 . -2.059 0.055 1.456 1.00 94.04 189 A 1 ATOM 1451 C CG . PRO A 0 189 . 1.281 0.902 -0.641 1.00 94.04 189 A 1 ATOM 1452 C CD . PRO A 0 189 . 1.359 1.292 0.833 1.00 94.04 189 A 1 ATOM 1453 N N . LEU A 0 190 . -3.247 1.337 0.040 1.00 95.00 190 A 1 ATOM 1454 C CA . LEU A 0 190 . -4.447 0.523 0.106 1.00 95.00 190 A 1 ATOM 1455 C C . LEU A 0 190 . -4.501 -0.365 -1.135 1.00 95.00 190 A 1 ATOM 1456 C CB . LEU A 0 190 . -5.684 1.423 0.230 1.00 95.00 190 A 1 ATOM 1457 O O . LEU A 0 190 . -4.310 0.128 -2.242 1.00 95.00 190 A 1 ATOM 1458 C CG . LEU A 0 190 . -5.742 2.244 1.530 1.00 95.00 190 A 1 ATOM 1459 C CD1 . LEU A 0 190 . -6.942 3.193 1.496 1.00 95.00 190 A 1 ATOM 1460 C CD2 . LEU A 0 190 . -5.890 1.352 2.758 1.00 95.00 190 A 1 ATOM 1461 N N . VAL A 0 191 . -4.832 -1.646 -0.998 1.00 94.13 191 A 1 ATOM 1462 C CA . VAL A 0 191 . -5.406 -2.380 -2.136 1.00 94.13 191 A 1 ATOM 1463 C C . VAL A 0 191 . -6.716 -1.689 -2.496 1.00 94.13 191 A 1 ATOM 1464 C CB . VAL A 0 191 . -5.619 -3.866 -1.805 1.00 94.13 191 A 1 ATOM 1465 O O . VAL A 0 191 . -7.467 -1.318 -1.600 1.00 94.13 191 A 1 ATOM 1466 C CG1 . VAL A 0 191 . -6.348 -4.616 -2.927 1.00 94.13 191 A 1 ATOM 1467 C CG2 . VAL A 0 191 . -4.258 -4.539 -1.608 1.00 94.13 191 A 1 ATOM 1468 N N . LEU A 0 192 . -6.992 -1.490 -3.784 1.00 91.46 192 A 1 ATOM 1469 C CA . LEU A 0 192 . -8.208 -0.838 -4.260 1.00 91.46 192 A 1 ATOM 1470 C C . LEU A 0 192 . -8.776 -1.589 -5.469 1.00 91.46 192 A 1 ATOM 1471 C CB . LEU A 0 192 . -7.901 0.642 -4.556 1.00 91.46 192 A 1 ATOM 1472 O O . LEU A 0 192 . -8.132 -1.749 -6.507 1.00 91.46 192 A 1 ATOM 1473 C CG . LEU A 0 192 . -9.116 1.481 -4.999 1.00 91.46 192 A 1 ATOM 1474 C CD1 . LEU A 0 192 . -10.146 1.681 -3.887 1.00 91.46 192 A 1 ATOM 1475 C CD2 . LEU A 0 192 . -8.654 2.869 -5.436 1.00 91.46 192 A 1 ATOM 1476 N N . THR A 0 193 . -10.026 -2.025 -5.349 1.00 87.14 193 A 1 ATOM 1477 C CA . THR A 0 193 . -10.815 -2.575 -6.457 1.00 87.14 193 A 1 ATOM 1478 C C . THR A 0 193 . -12.154 -1.866 -6.525 1.00 87.14 193 A 1 ATOM 1479 C CB . THR A 0 193 . -11.000 -4.101 -6.349 1.00 87.14 193 A 1 ATOM 1480 O O . THR A 0 193 . -12.749 -1.543 -5.506 1.00 87.14 193 A 1 ATOM 1481 C CG2 . THR A 0 193 . -11.616 -4.560 -5.032 1.00 87.14 193 A 1 ATOM 1482 O OG1 . THR A 0 193 . -11.862 -4.586 -7.371 1.00 87.14 193 A 1 ATOM 1483 N N . SER A 0 194 . -12.688 -1.705 -7.728 1.00 80.85 194 A 1 ATOM 1484 C CA . SER A 0 194 . -14.055 -1.242 -7.947 1.00 80.85 194 A 1 ATOM 1485 C C . SER A 0 194 . -15.081 -2.045 -7.120 1.00 80.85 194 A 1 ATOM 1486 C CB . SER A 0 194 . -14.324 -1.312 -9.449 1.00 80.85 194 A 1 ATOM 1487 O O . SER A 0 194 . -14.955 -3.262 -6.912 1.00 80.85 194 A 1 ATOM 1488 O OG . SER A 0 194 . -14.079 -2.621 -9.929 1.00 80.85 194 A 1 ATOM 1489 N N . ALA A 0 195 . -16.101 -1.362 -6.598 1.00 76.44 195 A 1 ATOM 1490 C CA . ALA A 0 195 . -17.066 -1.916 -5.651 1.00 76.44 195 A 1 ATOM 1491 C C . ALA A 0 195 . -18.192 -2.745 -6.306 1.00 76.44 195 A 1 ATOM 1492 C CB . ALA A 0 195 . -17.557 -0.820 -4.696 1.00 76.44 195 A 1 ATOM 1493 O O . ALA A 0 195 . -19.254 -2.886 -5.734 1.00 76.44 195 A 1 ATOM 1494 N N . ASN A 0 196 . -17.941 -3.385 -7.448 1.00 68.28 196 A 1 ATOM 1495 C CA . ASN A 0 196 . -18.818 -4.325 -8.170 1.00 68.28 196 A 1 ATOM 1496 C C . ASN A 0 196 . -18.311 -5.777 -8.090 1.00 68.28 196 A 1 ATOM 1497 C CB . ASN A 0 196 . -18.902 -3.886 -9.637 1.00 68.28 196 A 1 ATOM 1498 O O . ASN A 0 196 . -17.111 -5.993 -7.918 1.00 68.28 196 A 1 ATOM 1499 C CG . ASN A 0 196 . -17.549 -3.793 -10.329 1.00 68.28 196 A 1 ATOM 1500 N ND2 . ASN A 0 196 . -17.375 -4.310 -11.511 1.00 68.28 196 A 1 ATOM 1501 O OD1 . ASN A 0 196 . -16.602 -3.234 -9.808 1.00 68.28 196 A 1 ATOM 1502 N N . LEU A 0 197 . -19.190 -6.776 -8.214 1.00 64.33 197 A 1 ATOM 1503 C CA . LEU A 0 197 . -18.763 -8.173 -8.396 1.00 64.33 197 A 1 ATOM 1504 C C . LEU A 0 197 . -17.932 -8.317 -9.683 1.00 64.33 197 A 1 ATOM 1505 C CB . LEU A 0 197 . -19.988 -9.103 -8.440 1.00 64.33 197 A 1 ATOM 1506 O O . LEU A 0 197 . -18.085 -7.531 -10.621 1.00 64.33 197 A 1 ATOM 1507 C CG . LEU A 0 197 . -20.766 -9.235 -7.121 1.00 64.33 197 A 1 ATOM 1508 C CD1 . LEU A 0 197 . -22.061 -10.006 -7.369 1.00 64.33 197 A 1 ATOM 1509 C CD2 . LEU A 0 197 . -19.952 -9.969 -6.056 1.00 64.33 197 A 1 ATOM 1510 N N . SER A 0 198 . -17.040 -9.309 -9.739 1.00 60.99 198 A 1 ATOM 1511 C CA . SER A 0 198 . -16.186 -9.520 -10.914 1.00 60.99 198 A 1 ATOM 1512 C C . SER A 0 198 . -17.028 -9.725 -12.185 1.00 60.99 198 A 1 ATOM 1513 C CB . SER A 0 198 . -15.262 -10.717 -10.671 1.00 60.99 198 A 1 ATOM 1514 O O . SER A 0 198 . -17.779 -10.686 -12.283 1.00 60.99 198 A 1 ATOM 1515 O OG . SER A 0 198 . -14.355 -10.883 -11.752 1.00 60.99 198 A 1 ATOM 1516 N N . GLY A 0 199 . -16.893 -8.815 -13.158 1.00 62.22 199 A 1 ATOM 1517 C CA . GLY A 0 199 . -17.635 -8.852 -14.428 1.00 62.22 199 A 1 ATOM 1518 C C . GLY A 0 199 . -18.993 -8.134 -14.425 1.00 62.22 199 A 1 ATOM 1519 O O . GLY A 0 199 . -19.595 -8.009 -15.483 1.00 62.22 199 A 1 ATOM 1520 N N . GLN A 0 200 . -19.461 -7.629 -13.280 1.00 64.05 200 A 1 ATOM 1521 C CA . GLN A 0 200 . -20.725 -6.884 -13.174 1.00 64.05 200 A 1 ATOM 1522 C C . GLN A 0 200 . -20.531 -5.367 -13.374 1.00 64.05 200 A 1 ATOM 1523 C CB . GLN A 0 200 . -21.383 -7.201 -11.817 1.00 64.05 200 A 1 ATOM 1524 O O . GLN A 0 200 . -19.403 -4.889 -13.235 1.00 64.05 200 A 1 ATOM 1525 C CG . GLN A 0 200 . -21.794 -8.681 -11.697 1.00 64.05 200 A 1 ATOM 1526 C CD . GLN A 0 200 . -22.776 -9.118 -12.777 1.00 64.05 200 A 1 ATOM 1527 N NE2 . GLN A 0 200 . -22.762 -10.368 -13.181 1.00 64.05 200 A 1 ATOM 1528 O OE1 . GLN A 0 200 . -23.572 -8.341 -13.274 1.00 64.05 200 A 1 ATOM 1529 N N . PRO A 0 201 . -21.589 -4.581 -13.655 1.00 46.56 201 A 1 ATOM 1530 C CA . PRO A 0 201 . -21.505 -3.120 -13.735 1.00 46.56 201 A 1 ATOM 1531 C C . PRO A 0 201 . -20.988 -2.469 -12.445 1.00 46.56 201 A 1 ATOM 1532 C CB . PRO A 0 201 . -22.921 -2.636 -14.068 1.00 46.56 201 A 1 ATOM 1533 O O . PRO A 0 201 . -21.227 -2.964 -11.344 1.00 46.56 201 A 1 ATOM 1534 C CG . PRO A 0 201 . -23.552 -3.842 -14.761 1.00 46.56 201 A 1 ATOM 1535 C CD . PRO A 0 201 . -22.929 -5.021 -14.017 1.00 46.56 201 A 1 ATOM 1536 N N . SER A 0 202 . -20.286 -1.342 -12.580 1.00 58.38 202 A 1 ATOM 1537 C CA . SER A 0 202 . -19.720 -0.576 -11.463 1.00 58.38 202 A 1 ATOM 1538 C C . SER A 0 202 . -20.777 -0.080 -10.470 1.00 58.38 202 A 1 ATOM 1539 C CB . SER A 0 202 . -18.961 0.633 -12.001 1.00 58.38 202 A 1 ATOM 1540 O O . SER A 0 202 . -21.824 0.425 -10.868 1.00 58.38 202 A 1 ATOM 1541 O OG . SER A 0 202 . -17.877 0.192 -12.796 1.00 58.38 202 A 1 ATOM 1542 N N . ALA A 0 203 . -20.473 -0.138 -9.170 1.00 56.01 203 A 1 ATOM 1543 C CA . ALA A 0 203 . -21.339 0.435 -8.142 1.00 56.01 203 A 1 ATOM 1544 C C . ALA A 0 203 . -21.244 1.972 -8.139 1.00 56.01 203 A 1 ATOM 1545 C CB . ALA A 0 203 . -20.993 -0.176 -6.782 1.00 56.01 203 A 1 ATOM 1546 O O . ALA A 0 203 . -20.262 2.550 -7.665 1.00 56.01 203 A 1 ATOM 1547 N N . ILE A 0 204 . -22.287 2.617 -8.663 1.00 56.97 204 A 1 ATOM 1548 C CA . ILE A 0 204 . -22.489 4.076 -8.628 1.00 56.97 204 A 1 ATOM 1549 C C . ILE A 0 204 . -23.213 4.548 -7.355 1.00 56.97 204 A 1 ATOM 1550 C CB . ILE A 0 204 . -23.216 4.548 -9.908 1.00 56.97 204 A 1 ATOM 1551 O O . ILE A 0 204 . -23.131 5.716 -6.991 1.00 56.97 204 A 1 ATOM 1552 C CG1 . ILE A 0 204 . -24.607 3.887 -10.076 1.00 56.97 204 A 1 ATOM 1553 C CG2 . ILE A 0 204 . -22.310 4.294 -11.129 1.00 56.97 204 A 1 ATOM 1554 C CD1 . ILE A 0 204 . -25.405 4.413 -11.275 1.00 56.97 204 A 1 ATOM 1555 N N . GLN A 0 205 . -23.878 3.630 -6.651 1.00 49.93 205 A 1 ATOM 1556 C CA . GLN A 0 205 . -24.610 3.871 -5.410 1.00 49.93 205 A 1 ATOM 1557 C C . GLN A 0 205 . -24.317 2.746 -4.408 1.00 49.93 205 A 1 ATOM 1558 C CB . GLN A 0 205 . -26.109 4.007 -5.739 1.00 49.93 205 A 1 ATOM 1559 O O . GLN A 0 205 . -24.060 1.603 -4.795 1.00 49.93 205 A 1 ATOM 1560 C CG . GLN A 0 205 . -26.996 4.289 -4.513 1.00 49.93 205 A 1 ATOM 1561 C CD . GLN A 0 205 . -28.448 4.589 -4.877 1.00 49.93 205 A 1 ATOM 1562 N NE2 . GLN A 0 205 . -29.380 4.332 -3.987 1.00 49.93 205 A 1 ATOM 1563 O OE1 . GLN A 0 205 . -28.771 5.063 -5.952 1.00 49.93 205 A 1 ATOM 1564 N N . ILE A 0 206 . -24.356 3.080 -3.118 1.00 52.08 206 A 1 ATOM 1565 C CA . ILE A 0 206 . -24.285 2.118 -2.015 1.00 52.08 206 A 1 ATOM 1566 C C . ILE A 0 206 . -25.706 1.780 -1.568 1.00 52.08 206 A 1 ATOM 1567 C CB . ILE A 0 206 . -23.459 2.694 -0.845 1.00 52.08 206 A 1 ATOM 1568 O O . ILE A 0 206 . -26.496 2.678 -1.285 1.00 52.08 206 A 1 ATOM 1569 C CG1 . ILE A 0 206 . -21.984 2.889 -1.259 1.00 52.08 206 A 1 ATOM 1570 C CG2 . ILE A 0 206 . -23.558 1.777 0.394 1.00 52.08 206 A 1 ATOM 1571 C CD1 . ILE A 0 206 . -21.254 3.872 -0.336 1.00 52.08 206 A 1 ATOM 1572 N N . GLU A 0 207 . -25.992 0.490 -1.423 1.00 46.42 207 A 1 ATOM 1573 C CA . GLU A 0 207 . -27.178 -0.013 -0.735 1.00 46.42 207 A 1 ATOM 1574 C C . GLU A 0 207 . -26.786 -1.135 0.226 1.00 46.42 207 A 1 ATOM 1575 C CB . GLU A 0 207 . -28.206 -0.554 -1.728 1.00 46.42 207 A 1 ATOM 1576 O O . GLU A 0 207 . -26.058 -2.051 -0.151 1.00 46.42 207 A 1 ATOM 1577 C CG . GLU A 0 207 . -28.921 0.533 -2.523 1.00 46.42 207 A 1 ATOM 1578 C CD . GLU A 0 207 . -30.280 0.013 -2.965 1.00 46.42 207 A 1 ATOM 1579 O OE1 . GLU A 0 207 . -31.248 0.416 -2.290 1.00 46.42 207 A 1 ATOM 1580 O OE2 . GLU A 0 207 . -30.357 -0.875 -3.848 1.00 46.42 207 A 1 ATOM 1581 N N . LEU A 0 208 . -27.297 -1.095 1.457 1.00 45.48 208 A 1 ATOM 1582 C CA . LEU A 0 208 . -27.210 -2.216 2.391 1.00 45.48 208 A 1 ATOM 1583 C C . LEU A 0 208 . -28.501 -3.039 2.332 1.00 45.48 208 A 1 ATOM 1584 C CB . LEU A 0 208 . -26.971 -1.709 3.827 1.00 45.48 208 A 1 ATOM 1585 O O . LEU A 0 208 . -29.586 -2.497 2.531 1.00 45.48 208 A 1 ATOM 1586 C CG . LEU A 0 208 . -25.582 -1.119 4.129 1.00 45.48 208 A 1 ATOM 1587 C CD1 . LEU A 0 208 . -25.521 -0.741 5.612 1.00 45.48 208 A 1 ATOM 1588 C CD2 . LEU A 0 208 . -24.453 -2.118 3.880 1.00 45.48 208 A 1 ATOM 1589 N N . ARG A 0 209 . -28.384 -4.363 2.182 1.00 40.79 209 A 1 ATOM 1590 C CA . ARG A 0 209 . -29.440 -5.315 2.573 1.00 40.79 209 A 1 ATOM 1591 C C . ARG A 0 209 . -28.844 -6.379 3.500 1.00 40.79 209 A 1 ATOM 1592 C CB . ARG A 0 209 . -30.198 -5.880 1.341 1.00 40.79 209 A 1 ATOM 1593 O O . ARG A 0 209 . -27.643 -6.641 3.472 1.00 40.79 209 A 1 ATOM 1594 C CG . ARG A 0 209 . -31.719 -5.579 1.382 1.00 40.79 209 A 1 ATOM 1595 C CD . ARG A 0 209 . -32.620 -6.149 0.250 1.00 40.79 209 A 1 ATOM 1596 N NE . ARG A 0 209 . -32.593 -5.394 -1.026 1.00 40.79 209 A 1 ATOM 1597 N NH1 . ARG A 0 209 . -34.214 -6.531 -2.210 1.00 40.79 209 A 1 ATOM 1598 N NH2 . ARG A 0 209 . -33.140 -4.897 -3.214 1.00 40.79 209 A 1 ATOM 1599 C CZ . ARG A 0 209 . -33.306 -5.604 -2.132 1.00 40.79 209 A 1 ATOM 1600 N N . LEU A 0 210 . -29.687 -6.946 4.358 1.00 41.68 210 A 1 ATOM 1601 C CA . LEU A 0 210 . -29.330 -8.054 5.248 1.00 41.68 210 A 1 ATOM 1602 C C . LEU A 0 210 . -29.182 -9.360 4.440 1.00 41.68 210 A 1 ATOM 1603 C CB . LEU A 0 210 . -30.417 -8.184 6.335 1.00 41.68 210 A 1 ATOM 1604 O O . LEU A 0 210 . -29.845 -9.499 3.408 1.00 41.68 210 A 1 ATOM 1605 C CG . LEU A 0 210 . -30.509 -6.985 7.300 1.00 41.68 210 A 1 ATOM 1606 C CD1 . LEU A 0 210 . -31.757 -7.113 8.171 1.00 41.68 210 A 1 ATOM 1607 C CD2 . LEU A 0 210 . -29.289 -6.895 8.219 1.00 41.68 210 A 1 ATOM 1608 N N . PRO A 0 211 . -28.359 -10.331 4.887 1.00 38.73 211 A 1 ATOM 1609 C CA . PRO A 0 211 . -28.324 -11.651 4.261 1.00 38.73 211 A 1 ATOM 1610 C C . PRO A 0 211 . -29.689 -12.351 4.398 1.00 38.73 211 A 1 ATOM 1611 C CB . PRO A 0 211 . -27.222 -12.425 4.990 1.00 38.73 211 A 1 ATOM 1612 O O . PRO A 0 211 . -30.401 -12.122 5.381 1.00 38.73 211 A 1 ATOM 1613 C CG . PRO A 0 211 . -27.243 -11.805 6.385 1.00 38.73 211 A 1 ATOM 1614 C CD . PRO A 0 211 . -27.542 -10.331 6.093 1.00 38.73 211 A 1 ATOM 1615 N N . PRO A 0 212 . -30.070 -13.230 3.453 1.00 43.64 212 A 1 ATOM 1616 C CA . PRO A 0 212 . -31.295 -14.007 3.589 1.00 43.64 212 A 1 ATOM 1617 C C . PRO A 0 212 . -31.205 -14.933 4.818 1.00 43.64 212 A 1 ATOM 1618 C CB . PRO A 0 212 . -31.450 -14.768 2.268 1.00 43.64 212 A 1 ATOM 1619 O O . PRO A 0 212 . -30.123 -15.449 5.108 1.00 43.64 212 A 1 ATOM 1620 C CG . PRO A 0 212 . -30.021 -14.880 1.733 1.00 43.64 212 A 1 ATOM 1621 C CD . PRO A 0 212 . -29.335 -13.616 2.257 1.00 43.64 212 A 1 ATOM 1622 N N . PRO A 0 213 . -32.321 -15.227 5.514 1.00 49.56 213 A 1 ATOM 1623 C CA . PRO A 0 213 . -32.331 -15.907 6.822 1.00 49.56 213 A 1 ATOM 1624 C C . PRO A 0 213 . -31.863 -17.377 6.819 1.00 49.56 213 A 1 ATOM 1625 C CB . PRO A 0 213 . -33.773 -15.759 7.334 1.00 49.56 213 A 1 ATOM 1626 O O . PRO A 0 213 . -31.962 -18.055 7.834 1.00 49.56 213 A 1 ATOM 1627 C CG . PRO A 0 213 . -34.597 -15.626 6.055 1.00 49.56 213 A 1 ATOM 1628 C CD . PRO A 0 213 . -33.670 -14.813 5.157 1.00 49.56 213 A 1 ATOM 1629 N N . ARG A 0 214 . -31.375 -17.888 5.682 1.00 45.95 214 A 1 ATOM 1630 C CA . ARG A 0 214 . -30.788 -19.230 5.517 1.00 45.95 214 A 1 ATOM 1631 C C . ARG A 0 214 . -29.310 -19.190 5.101 1.00 45.95 214 A 1 ATOM 1632 C CB . ARG A 0 214 . -31.635 -20.063 4.539 1.00 45.95 214 A 1 ATOM 1633 O O . ARG A 0 214 . -28.745 -20.219 4.744 1.00 45.95 214 A 1 ATOM 1634 C CG . ARG A 0 214 . -33.101 -20.192 4.983 1.00 45.95 214 A 1 ATOM 1635 C CD . ARG A 0 214 . -33.857 -21.161 4.068 1.00 45.95 214 A 1 ATOM 1636 N NE . ARG A 0 214 . -35.290 -21.225 4.422 1.00 45.95 214 A 1 ATOM 1637 N NH1 . ARG A 0 214 . -35.740 -23.327 3.601 1.00 45.95 214 A 1 ATOM 1638 N NH2 . ARG A 0 214 . -37.373 -22.138 4.540 1.00 45.95 214 A 1 ATOM 1639 C CZ . ARG A 0 214 . -36.121 -22.226 4.186 1.00 45.95 214 A 1 ATOM 1640 N N . CYS A 0 215 . -28.689 -18.010 5.087 1.00 43.46 215 A 1 ATOM 1641 C CA . CYS A 0 215 . -27.297 -17.843 4.690 1.00 43.46 215 A 1 ATOM 1642 C C . CYS A 0 215 . -26.370 -18.063 5.895 1.00 43.46 215 A 1 ATOM 1643 C CB . CYS A 0 215 . -27.129 -16.457 4.046 1.00 43.46 215 A 1 ATOM 1644 O O . CYS A 0 215 . -26.174 -17.157 6.699 1.00 43.46 215 A 1 ATOM 1645 S SG . CYS A 0 215 . -25.988 -16.555 2.641 1.00 43.46 215 A 1 ATOM 1646 N N . ASN A 0 216 . -25.767 -19.250 5.989 1.00 45.59 216 A 1 ATOM 1647 C CA . ASN A 0 216 . -24.735 -19.563 6.991 1.00 45.59 216 A 1 ATOM 1648 C C . ASN A 0 216 . -23.339 -19.014 6.618 1.00 45.59 216 A 1 ATOM 1649 C CB . ASN A 0 216 . -24.719 -21.083 7.259 1.00 45.59 216 A 1 ATOM 1650 O O . ASN A 0 216 . -22.346 -19.376 7.247 1.00 45.59 216 A 1 ATOM 1651 C CG . ASN A 0 216 . -25.885 -21.579 8.095 1.00 45.59 216 A 1 ATOM 1652 N ND2 . ASN A 0 216 . -25.981 -22.872 8.291 1.00 45.59 216 A 1 ATOM 1653 O OD1 . ASN A 0 216 . -26.715 -20.838 8.590 1.00 45.59 216 A 1 ATOM 1654 N N . LEU A 0 217 . -23.239 -18.161 5.592 1.00 41.84 217 A 1 ATOM 1655 C CA . LEU A 0 217 . -21.993 -17.474 5.261 1.00 41.84 217 A 1 ATOM 1656 C C . LEU A 0 217 . -21.665 -16.434 6.348 1.00 41.84 217 A 1 ATOM 1657 C CB . LEU A 0 217 . -22.092 -16.818 3.871 1.00 41.84 217 A 1 ATOM 1658 O O . LEU A 0 217 . -22.568 -15.719 6.794 1.00 41.84 217 A 1 ATOM 1659 C CG . LEU A 0 217 . -22.118 -17.814 2.696 1.00 41.84 217 A 1 ATOM 1660 C CD1 . LEU A 0 217 . -22.369 -17.064 1.389 1.00 41.84 217 A 1 ATOM 1661 C CD2 . LEU A 0 217 . -20.795 -18.571 2.551 1.00 41.84 217 A 1 ATOM 1662 N N . PRO A 0 218 . -20.393 -16.305 6.770 1.00 42.38 218 A 1 ATOM 1663 C CA . PRO A 0 218 . -20.007 -15.312 7.763 1.00 42.38 218 A 1 ATOM 1664 C C . PRO A 0 218 . -20.342 -13.900 7.269 1.00 42.38 218 A 1 ATOM 1665 C CB . PRO A 0 218 . -18.507 -15.521 8.001 1.00 42.38 218 A 1 ATOM 1666 O O . PRO A 0 218 . -20.055 -13.540 6.128 1.00 42.38 218 A 1 ATOM 1667 C CG . PRO A 0 218 . -18.024 -16.176 6.706 1.00 42.38 218 A 1 ATOM 1668 C CD . PRO A 0 218 . -19.223 -17.020 6.281 1.00 42.38 218 A 1 ATOM 1669 N N . LEU A 0 219 . -20.942 -13.090 8.146 1.00 50.34 219 A 1 ATOM 1670 C CA . LEU A 0 219 . -21.335 -11.705 7.871 1.00 50.34 219 A 1 ATOM 1671 C C . LEU A 0 219 . -20.108 -10.823 7.582 1.00 50.34 219 A 1 ATOM 1672 C CB . LEU A 0 219 . -22.160 -11.176 9.069 1.00 50.34 219 A 1 ATOM 1673 O O . LEU A 0 219 . -19.541 -10.203 8.486 1.00 50.34 219 A 1 ATOM 1674 C CG . LEU A 0 219 . -23.681 -11.302 8.889 1.00 50.34 219 A 1 ATOM 1675 C CD1 . LEU A 0 219 . -24.375 -11.122 10.240 1.00 50.34 219 A 1 ATOM 1676 C CD2 . LEU A 0 219 . -24.204 -10.211 7.947 1.00 50.34 219 A 1 ATOM 1677 N N . ILE A 0 220 . -19.719 -10.727 6.309 1.00 52.96 220 A 1 ATOM 1678 C CA . ILE A 0 220 . -18.600 -9.884 5.886 1.00 52.96 220 A 1 ATOM 1679 C C . ILE A 0 220 . -18.989 -8.410 6.051 1.00 52.96 220 A 1 ATOM 1680 C CB . ILE A 0 220 . -18.102 -10.205 4.457 1.00 52.96 220 A 1 ATOM 1681 O O . ILE A 0 220 . -19.746 -7.840 5.267 1.00 52.96 220 A 1 ATOM 1682 C CG1 . ILE A 0 220 . -17.919 -11.722 4.217 1.00 52.96 220 A 1 ATOM 1683 C CG2 . ILE A 0 220 . -16.765 -9.469 4.285 1.00 52.96 220 A 1 ATOM 1684 C CD1 . ILE A 0 220 . -17.315 -12.102 2.857 1.00 52.96 220 A 1 ATOM 1685 N N . THR A 0 221 . -18.470 -7.781 7.102 1.00 55.72 221 A 1 ATOM 1686 C CA . THR A 0 221 . -18.738 -6.373 7.406 1.00 55.72 221 A 1 ATOM 1687 C C . THR A 0 221 . -17.846 -5.477 6.553 1.00 55.72 221 A 1 ATOM 1688 C CB . THR A 0 221 . -18.589 -6.116 8.912 1.00 55.72 221 A 1 ATOM 1689 O O . THR A 0 221 . -16.643 -5.389 6.782 1.00 55.72 221 A 1 ATOM 1690 C CG2 . THR A 0 221 . -18.718 -4.644 9.290 1.00 55.72 221 A 1 ATOM 1691 O OG1 . THR A 0 221 . -19.636 -6.815 9.560 1.00 55.72 221 A 1 ATOM 1692 N N . VAL A 0 222 . -18.435 -4.811 5.564 1.00 61.01 222 A 1 ATOM 1693 C CA . VAL A 0 222 . -17.794 -3.707 4.838 1.00 61.01 222 A 1 ATOM 1694 C C . VAL A 0 222 . -18.293 -2.397 5.437 1.00 61.01 222 A 1 ATOM 1695 C CB . VAL A 0 222 . -18.075 -3.796 3.328 1.00 61.01 222 A 1 ATOM 1696 O O . VAL A 0 222 . -19.495 -2.249 5.665 1.00 61.01 222 A 1 ATOM 1697 C CG1 . VAL A 0 222 . -17.470 -2.616 2.558 1.00 61.01 222 A 1 ATOM 1698 C CG2 . VAL A 0 222 . -17.492 -5.091 2.745 1.00 61.01 222 A 1 ATOM 1699 N N . TYR A 0 223 . -17.380 -1.463 5.695 1.00 64.20 223 A 1 ATOM 1700 C CA . TYR A 0 223 . -17.716 -0.130 6.196 1.00 64.20 223 A 1 ATOM 1701 C C . TYR A 0 223 . -17.760 0.870 5.047 1.00 64.20 223 A 1 ATOM 1702 C CB . TYR A 0 223 . -16.718 0.301 7.264 1.00 64.20 223 A 1 ATOM 1703 O O . TYR A 0 223 . -16.777 1.058 4.336 1.00 64.20 223 A 1 ATOM 1704 C CG . TYR A 0 223 . -16.829 -0.483 8.551 1.00 64.20 223 A 1 ATOM 1705 C CD1 . TYR A 0 223 . -17.538 0.059 9.643 1.00 64.20 223 A 1 ATOM 1706 C CD2 . TYR A 0 223 . -16.134 -1.702 8.691 1.00 64.20 223 A 1 ATOM 1707 C CE1 . TYR A 0 223 . -17.526 -0.599 10.888 1.00 64.20 223 A 1 ATOM 1708 C CE2 . TYR A 0 223 . -16.106 -2.351 9.939 1.00 64.20 223 A 1 ATOM 1709 O OH . TYR A 0 223 . -16.744 -2.422 12.243 1.00 64.20 223 A 1 ATOM 1710 C CZ . TYR A 0 223 . -16.795 -1.797 11.039 1.00 64.20 223 A 1 ATOM 1711 N N . PHE A 0 224 . -18.902 1.510 4.850 1.00 66.20 224 A 1 ATOM 1712 C CA . PHE A 0 224 . -19.187 2.350 3.698 1.00 66.20 224 A 1 ATOM 1713 C C . PHE A 0 224 . -19.008 3.830 4.023 1.00 66.20 224 A 1 ATOM 1714 C CB . PHE A 0 224 . -20.605 2.041 3.222 1.00 66.20 224 A 1 ATOM 1715 O O . PHE A 0 224 . -19.609 4.345 4.961 1.00 66.20 224 A 1 ATOM 1716 C CG . PHE A 0 224 . -20.760 0.673 2.586 1.00 66.20 224 A 1 ATOM 1717 C CD1 . PHE A 0 224 . -20.592 0.520 1.198 1.00 66.20 224 A 1 ATOM 1718 C CD2 . PHE A 0 224 . -21.058 -0.453 3.374 1.00 66.20 224 A 1 ATOM 1719 C CE1 . PHE A 0 224 . -20.748 -0.739 0.593 1.00 66.20 224 A 1 ATOM 1720 C CE2 . PHE A 0 224 . -21.198 -1.717 2.773 1.00 66.20 224 A 1 ATOM 1721 C CZ . PHE A 0 224 . -21.057 -1.859 1.382 1.00 66.20 224 A 1 ATOM 1722 N N . LEU A 0 225 . -18.220 4.530 3.215 1.00 64.42 225 A 1 ATOM 1723 C CA . LEU A 0 225 . -17.956 5.957 3.352 1.00 64.42 225 A 1 ATOM 1724 C C . LEU A 0 225 . -18.709 6.705 2.250 1.00 64.42 225 A 1 ATOM 1725 C CB . LEU A 0 225 . -16.427 6.149 3.375 1.00 64.42 225 A 1 ATOM 1726 O O . LEU A 0 225 . -18.353 6.606 1.083 1.00 64.42 225 A 1 ATOM 1727 C CG . LEU A 0 225 . -15.885 5.736 4.761 1.00 64.42 225 A 1 ATOM 1728 C CD1 . LEU A 0 225 . -14.434 5.268 4.744 1.00 64.42 225 A 1 ATOM 1729 C CD2 . LEU A 0 225 . -15.967 6.933 5.694 1.00 64.42 225 A 1 ATOM 1730 N N . CYS A 0 226 . -19.788 7.410 2.596 1.00 61.02 226 A 1 ATOM 1731 C CA . CYS A 0 226 . -20.729 7.975 1.618 1.00 61.02 226 A 1 ATOM 1732 C C . CYS A 0 226 . -20.563 9.494 1.442 1.00 61.02 226 A 1 ATOM 1733 C CB . CYS A 0 226 . -22.159 7.598 2.024 1.00 61.02 226 A 1 ATOM 1734 O O . CYS A 0 226 . -20.526 10.242 2.421 1.00 61.02 226 A 1 ATOM 1735 S SG . CYS A 0 226 . -23.284 8.030 0.665 1.00 61.02 226 A 1 ATOM 1736 N N . LEU A 0 227 . -20.498 9.978 0.196 1.00 54.88 227 A 1 ATOM 1737 C CA . LEU A 0 227 . -20.505 11.417 -0.087 1.00 54.88 227 A 1 ATOM 1738 C C . LEU A 0 227 . -21.908 12.007 0.100 1.00 54.88 227 A 1 ATOM 1739 C CB . LEU A 0 227 . -19.996 11.706 -1.512 1.00 54.88 227 A 1 ATOM 1740 O O . LEU A 0 227 . -22.854 11.616 -0.577 1.00 54.88 227 A 1 ATOM 1741 C CG . LEU A 0 227 . -18.473 11.605 -1.688 1.00 54.88 227 A 1 ATOM 1742 C CD1 . LEU A 0 227 . -18.128 11.688 -3.174 1.00 54.88 227 A 1 ATOM 1743 C CD2 . LEU A 0 227 . -17.721 12.736 -0.981 1.00 54.88 227 A 1 ATOM 1744 N N . ASN A 0 228 . -21.989 13.061 0.913 1.00 45.22 228 A 1 ATOM 1745 C CA . ASN A 0 228 . -23.201 13.814 1.273 1.00 45.22 228 A 1 ATOM 1746 C C . ASN A 0 228 . -24.000 14.441 0.094 1.00 45.22 228 A 1 ATOM 1747 C CB . ASN A 0 228 . -22.756 14.891 2.301 1.00 45.22 228 A 1 ATOM 1748 O O . ASN A 0 228 . -24.967 15.154 0.333 1.00 45.22 228 A 1 ATOM 1749 C CG . ASN A 0 228 . -23.553 14.886 3.593 1.00 45.22 228 A 1 ATOM 1750 N ND2 . ASN A 0 228 . -22.994 15.372 4.674 1.00 45.22 228 A 1 ATOM 1751 O OD1 . ASN A 0 228 . -24.642 14.370 3.692 1.00 45.22 228 A 1 ATOM 1752 N N . LYS A 0 229 . -23.578 14.241 -1.165 1.00 43.90 229 A 1 ATOM 1753 C CA . LYS A 0 229 . -24.299 14.673 -2.378 1.00 43.90 229 A 1 ATOM 1754 C C . LYS A 0 229 . -25.310 13.644 -2.890 1.00 43.90 229 A 1 ATOM 1755 C CB . LYS A 0 229 . -23.316 15.037 -3.507 1.00 43.90 229 A 1 ATOM 1756 O O . LYS A 0 229 . -26.210 14.029 -3.627 1.00 43.90 229 A 1 ATOM 1757 C CG . LYS A 0 229 . -22.936 16.526 -3.491 1.00 43.90 229 A 1 ATOM 1758 C CD . LYS A 0 229 . -22.194 16.907 -4.781 1.00 43.90 229 A 1 ATOM 1759 C CE . LYS A 0 229 . -21.967 18.423 -4.855 1.00 43.90 229 A 1 ATOM 1760 N NZ . LYS A 0 229 . -21.365 18.824 -6.155 1.00 43.90 229 A 1 ATOM 1761 N N . TYR A 0 230 . -25.173 12.373 -2.517 1.00 42.82 230 A 1 ATOM 1762 C CA . TYR A 0 230 . -26.177 11.357 -2.815 1.00 42.82 230 A 1 ATOM 1763 C C . TYR A 0 230 . -27.080 11.225 -1.597 1.00 42.82 230 A 1 ATOM 1764 C CB . TYR A 0 230 . -25.501 10.047 -3.233 1.00 42.82 230 A 1 ATOM 1765 O O . TYR A 0 230 . -26.676 10.683 -0.569 1.00 42.82 230 A 1 ATOM 1766 C CG . TYR A 0 230 . -24.689 10.204 -4.505 1.00 42.82 230 A 1 ATOM 1767 C CD1 . TYR A 0 230 . -25.348 10.329 -5.744 1.00 42.82 230 A 1 ATOM 1768 C CD2 . TYR A 0 230 . -23.284 10.288 -4.442 1.00 42.82 230 A 1 ATOM 1769 C CE1 . TYR A 0 230 . -24.604 10.542 -6.920 1.00 42.82 230 A 1 ATOM 1770 C CE2 . TYR A 0 230 . -22.535 10.485 -5.620 1.00 42.82 230 A 1 ATOM 1771 O OH . TYR A 0 230 . -22.489 10.820 -8.001 1.00 42.82 230 A 1 ATOM 1772 C CZ . TYR A 0 230 . -23.198 10.615 -6.861 1.00 42.82 230 A 1 ATOM 1773 N N . THR A 0 231 . -28.288 11.776 -1.700 1.00 35.77 231 A 1 ATOM 1774 C CA . THR A 0 231 . -29.322 11.648 -0.677 1.00 35.77 231 A 1 ATOM 1775 C C . THR A 0 231 . -29.614 10.172 -0.439 1.00 35.77 231 A 1 ATOM 1776 C CB . THR A 0 231 . -30.620 12.385 -1.076 1.00 35.77 231 A 1 ATOM 1777 O O . THR A 0 231 . -30.216 9.498 -1.274 1.00 35.77 231 A 1 ATOM 1778 C CG2 . THR A 0 231 . -30.694 13.766 -0.432 1.00 35.77 231 A 1 ATOM 1779 O OG1 . THR A 0 231 . -30.703 12.595 -2.471 1.00 35.77 231 A 1 ATOM 1780 N N . LEU A 0 232 . -29.221 9.680 0.737 1.00 34.62 232 A 1 ATOM 1781 C CA . LEU A 0 232 . -29.783 8.467 1.319 1.00 34.62 232 A 1 ATOM 1782 C C . LEU A 0 232 . -31.226 8.787 1.727 1.00 34.62 232 A 1 ATOM 1783 C CB . LEU A 0 232 . -28.910 7.993 2.501 1.00 34.62 232 A 1 ATOM 1784 O O . LEU A 0 232 . -31.508 9.058 2.887 1.00 34.62 232 A 1 ATOM 1785 C CG . LEU A 0 232 . -27.565 7.367 2.086 1.00 34.62 232 A 1 ATOM 1786 C CD1 . LEU A 0 232 . -26.664 7.195 3.312 1.00 34.62 232 A 1 ATOM 1787 C CD2 . LEU A 0 232 . -27.744 5.987 1.446 1.00 34.62 232 A 1 ATOM 1788 N N . LEU A 0 233 . -32.118 8.835 0.736 1.00 32.05 233 A 1 ATOM 1789 C CA . LEU A 0 233 . -33.555 8.907 0.959 1.00 32.05 233 A 1 ATOM 1790 C C . LEU A 0 233 . -34.013 7.603 1.610 1.00 32.05 233 A 1 ATOM 1791 C CB . LEU A 0 233 . -34.288 9.182 -0.370 1.00 32.05 233 A 1 ATOM 1792 O O . LEU A 0 233 . -33.642 6.511 1.170 1.00 32.05 233 A 1 ATOM 1793 C CG . LEU A 0 233 . -34.597 10.676 -0.565 1.00 32.05 233 A 1 ATOM 1794 C CD1 . LEU A 0 233 . -34.867 10.985 -2.037 1.00 32.05 233 A 1 ATOM 1795 C CD2 . LEU A 0 233 . -35.828 11.096 0.243 1.00 32.05 233 A 1 ATOM 1796 N N . ASP A 0 234 . -34.829 7.733 2.649 1.00 27.20 234 A 1 ATOM 1797 C CA . ASP A 0 234 . -35.343 6.624 3.439 1.00 27.20 234 A 1 ATOM 1798 C C . ASP A 0 234 . -36.165 5.642 2.583 1.00 27.20 234 A 1 ATOM 1799 C CB . ASP A 0 234 . -36.175 7.189 4.601 1.00 27.20 234 A 1 ATOM 1800 O O . ASP A 0 234 . -37.359 5.826 2.365 1.00 27.20 234 A 1 ATOM 1801 C CG . ASP A 0 234 . -35.323 8.063 5.518 1.00 27.20 234 A 1 ATOM 1802 O OD1 . ASP A 0 234 . -34.523 7.466 6.271 1.00 27.20 234 A 1 ATOM 1803 O OD2 . ASP A 0 234 . -35.455 9.302 5.407 1.00 27.20 234 A 1 ATOM 1804 N N . THR A 0 235 . -35.522 4.591 2.056 1.00 28.51 235 A 1 ATOM 1805 C CA . THR A 0 235 . -36.030 3.202 1.965 1.00 28.51 235 A 1 ATOM 1806 C C . THR A 0 235 . -35.064 2.277 1.199 1.00 28.51 235 A 1 ATOM 1807 C CB . THR A 0 235 . -37.430 3.028 1.333 1.00 28.51 235 A 1 ATOM 1808 O O . THR A 0 235 . -35.001 2.261 -0.028 1.00 28.51 235 A 1 ATOM 1809 C CG2 . THR A 0 235 . -38.575 3.007 2.351 1.00 28.51 235 A 1 ATOM 1810 O OG1 . THR A 0 235 . -37.707 3.969 0.330 1.00 28.51 235 A 1 ATOM 1811 N N . TRP A 0 236 . -34.406 1.409 1.960 1.00 27.23 236 A 1 ATOM 1812 C CA . TRP A 0 236 . -33.642 0.191 1.641 1.00 27.23 236 A 1 ATOM 1813 C C . TRP A 0 236 . -33.958 -0.587 0.326 1.00 27.23 236 A 1 ATOM 1814 C CB . TRP A 0 236 . -33.940 -0.741 2.841 1.00 27.23 236 A 1 ATOM 1815 O O . TRP A 0 236 . -35.090 -1.049 0.156 1.00 27.23 236 A 1 ATOM 1816 C CG . TRP A 0 236 . -33.778 -0.148 4.221 1.00 27.23 236 A 1 ATOM 1817 C CD1 . TRP A 0 236 . -34.647 0.674 4.865 1.00 27.23 236 A 1 ATOM 1818 C CD2 . TRP A 0 236 . -32.686 -0.366 5.166 1.00 27.23 236 A 1 ATOM 1819 C CE2 . TRP A 0 236 . -32.925 0.417 6.335 1.00 27.23 236 A 1 ATOM 1820 C CE3 . TRP A 0 236 . -31.524 -1.165 5.154 1.00 27.23 236 A 1 ATOM 1821 N NE1 . TRP A 0 236 . -34.118 1.057 6.082 1.00 27.23 236 A 1 ATOM 1822 C CH2 . TRP A 0 236 . -30.903 -0.392 7.387 1.00 27.23 236 A 1 ATOM 1823 C CZ2 . TRP A 0 236 . -32.050 0.420 7.429 1.00 27.23 236 A 1 ATOM 1824 C CZ3 . TRP A 0 236 . -30.644 -1.184 6.253 1.00 27.23 236 A 1 ATOM 1825 N N . LYS A 0 237 . -32.950 -0.848 -0.540 1.00 29.79 237 A 1 ATOM 1826 C CA . LYS A 0 237 . -32.825 -1.981 -1.512 1.00 29.79 237 A 1 ATOM 1827 C C . LYS A 0 237 . -31.411 -2.662 -1.421 1.00 29.79 237 A 1 ATOM 1828 C CB . LYS A 0 237 . -33.363 -1.635 -2.938 1.00 29.79 237 A 1 ATOM 1829 O O . LYS A 0 237 . -31.069 -3.057 -0.317 1.00 29.79 237 A 1 ATOM 1830 C CG . LYS A 0 237 . -34.891 -1.453 -3.009 1.00 29.79 237 A 1 ATOM 1831 C CD . LYS A 0 237 . -35.305 0.019 -2.829 1.00 29.79 237 A 1 ATOM 1832 C CE . LYS A 0 237 . -36.717 0.141 -2.241 1.00 29.79 237 A 1 ATOM 1833 N NZ . LYS A 0 237 . -36.994 1.533 -1.802 1.00 29.79 237 A 1 ATOM 1834 N N . HIS A 0 238 . -30.727 -3.151 -2.481 1.00 35.95 238 A 1 ATOM 1835 C CA . HIS A 0 238 . -29.812 -4.347 -2.440 1.00 35.95 238 A 1 ATOM 1836 C C . HIS A 0 238 . -28.276 -4.168 -2.386 1.00 35.95 238 A 1 ATOM 1837 C CB . HIS A 0 238 . -30.085 -5.338 -3.609 1.00 35.95 238 A 1 ATOM 1838 O O . HIS A 0 238 . -27.699 -3.549 -3.270 1.00 35.95 238 A 1 ATOM 1839 C CG . HIS A 0 238 . -30.620 -6.704 -3.219 1.00 35.95 238 A 1 ATOM 1840 C CD2 . HIS A 0 238 . -30.507 -7.342 -2.010 1.00 35.95 238 A 1 ATOM 1841 N ND1 . HIS A 0 238 . -31.378 -7.529 -4.023 1.00 35.95 238 A 1 ATOM 1842 C CE1 . HIS A 0 238 . -31.751 -8.599 -3.299 1.00 35.95 238 A 1 ATOM 1843 N NE2 . HIS A 0 238 . -31.286 -8.503 -2.044 1.00 35.95 238 A 1 ATOM 1844 N N . TRP A 0 239 . -27.615 -5.005 -1.561 1.00 28.62 239 A 1 ATOM 1845 C CA . TRP A 0 239 . -26.412 -5.753 -1.983 1.00 28.62 239 A 1 ATOM 1846 C C . TRP A 0 239 . -26.541 -7.254 -1.680 1.00 28.62 239 A 1 ATOM 1847 C CB . TRP A 0 239 . -25.116 -5.170 -1.386 1.00 28.62 239 A 1 ATOM 1848 O O . TRP A 0 239 . -26.617 -7.651 -0.520 1.00 28.62 239 A 1 ATOM 1849 C CG . TRP A 0 239 . -24.305 -4.421 -2.396 1.00 28.62 239 A 1 ATOM 1850 C CD1 . TRP A 0 239 . -24.622 -3.201 -2.881 1.00 28.62 239 A 1 ATOM 1851 C CD2 . TRP A 0 239 . -23.143 -4.867 -3.163 1.00 28.62 239 A 1 ATOM 1852 C CE2 . TRP A 0 239 . -22.863 -3.879 -4.154 1.00 28.62 239 A 1 ATOM 1853 C CE3 . TRP A 0 239 . -22.335 -6.028 -3.164 1.00 28.62 239 A 1 ATOM 1854 N NE1 . TRP A 0 239 . -23.764 -2.866 -3.907 1.00 28.62 239 A 1 ATOM 1855 C CH2 . TRP A 0 239 . -21.088 -5.227 -5.100 1.00 28.62 239 A 1 ATOM 1856 C CZ2 . TRP A 0 239 . -21.872 -4.061 -5.125 1.00 28.62 239 A 1 ATOM 1857 C CZ3 . TRP A 0 239 . -21.309 -6.203 -4.114 1.00 28.62 239 A 1 ATOM 1858 N N . THR A 0 240 . -26.531 -8.093 -2.720 1.00 31.28 240 A 1 ATOM 1859 C CA . THR A 0 240 . -26.413 -9.559 -2.606 1.00 31.28 240 A 1 ATOM 1860 C C . THR A 0 240 . -25.243 -10.021 -3.462 1.00 31.28 240 A 1 ATOM 1861 C CB . THR A 0 240 . -27.675 -10.345 -3.033 1.00 31.28 240 A 1 ATOM 1862 O O . THR A 0 240 . -25.334 -10.078 -4.686 1.00 31.28 240 A 1 ATOM 1863 C CG2 . THR A 0 240 . -27.959 -11.524 -2.105 1.00 31.28 240 A 1 ATOM 1864 O OG1 . THR A 0 240 . -28.818 -9.544 -3.072 1.00 31.28 240 A 1 ATOM 1865 N N . ALA A 0 241 . -24.136 -10.382 -2.818 1.00 34.88 241 A 1 ATOM 1866 C CA . ALA A 0 241 . -23.129 -11.221 -3.447 1.00 34.88 241 A 1 ATOM 1867 C C . ALA A 0 241 . -23.630 -12.670 -3.377 1.00 34.88 241 A 1 ATOM 1868 C CB . ALA A 0 241 . -21.782 -10.988 -2.751 1.00 34.88 241 A 1 ATOM 1869 O O . ALA A 0 241 . -23.400 -13.360 -2.388 1.00 34.88 241 A 1 ATOM 1870 N N . ILE A 0 242 . -24.390 -13.103 -4.387 1.00 28.98 242 A 1 ATOM 1871 C CA . ILE A 0 242 . -24.812 -14.503 -4.499 1.00 28.98 242 A 1 ATOM 1872 C C . ILE A 0 242 . -23.615 -15.304 -5.011 1.00 28.98 242 A 1 ATOM 1873 C CB . ILE A 0 242 . -26.067 -14.675 -5.393 1.00 28.98 242 A 1 ATOM 1874 O O . ILE A 0 242 . -23.328 -15.301 -6.205 1.00 28.98 242 A 1 ATOM 1875 C CG1 . ILE A 0 242 . -27.244 -13.840 -4.836 1.00 28.98 242 A 1 ATOM 1876 C CG2 . ILE A 0 242 . -26.456 -16.165 -5.484 1.00 28.98 242 A 1 ATOM 1877 C CD1 . ILE A 0 242 . -28.528 -13.893 -5.675 1.00 28.98 242 A 1 ATOM 1878 N N . SER A 0 243 . -22.925 -15.991 -4.103 1.00 27.20 243 A 1 ATOM 1879 C CA . SER A 0 243 . -22.208 -17.214 -4.450 1.00 27.20 243 A 1 ATOM 1880 C C . SER A 0 243 . -23.218 -18.359 -4.478 1.00 27.20 243 A 1 ATOM 1881 C CB . SER A 0 243 . -21.081 -17.499 -3.450 1.00 27.20 243 A 1 ATOM 1882 O O . SER A 0 243 . -23.750 -18.735 -3.429 1.00 27.20 243 A 1 ATOM 1883 O OG . SER A 0 243 . -21.595 -17.583 -2.135 1.00 27.20 243 A 1 ATOM 1884 N N . SER A 0 244 . -23.497 -18.869 -5.675 1.00 30.63 244 A 1 ATOM 1885 C CA . SER A 0 244 . -23.941 -20.252 -5.882 1.00 30.63 244 A 1 ATOM 1886 C C . SER A 0 244 . -22.753 -21.193 -5.722 1.00 30.63 244 A 1 ATOM 1887 C CB . SER A 0 244 . -24.528 -20.398 -7.284 1.00 30.63 244 A 1 ATOM 1888 O O . SER A 0 244 . -21.729 -20.871 -6.370 1.00 30.63 244 A 1 ATOM 1889 O OG . SER A 0 244 . -23.531 -19.985 -8.194 1.00 30.63 244 A 1 ATOM 1890 O OXT . SER A 0 244 . -22.905 -22.190 -4.994 1.00 30.63 244 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 71.52 # loop_ _atom_type.symbol C N O S #