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 LYS 0 3 TYR 0 4 PRO 0 5 VAL 0 6 GLU 0 7 LYS 0 8 HIS 0 9 LYS 0 10 LYS 0 11 ASN 0 12 TYR 0 13 LEU 0 14 THR 0 15 GLU 0 16 LEU 0 17 ASN 0 18 SER 0 19 ASN 0 20 GLN 0 21 ILE 0 22 ARG 0 23 ILE 0 24 GLU 0 25 PRO 0 26 ASN 0 27 GLN 0 28 GLN 0 29 VAL 0 30 THR 0 31 SER 0 32 GLY 0 33 ASP 0 34 PHE 0 35 TYR 0 36 LEU 0 37 LYS 0 38 ALA 0 39 ASP 0 40 ALA 0 41 ILE 0 42 ILE 0 43 PHE 0 44 LEU 0 45 GLN 0 46 LEU 0 47 LEU 0 48 ILE 0 49 ILE 0 50 TRP 0 51 GLY 0 52 MET 0 53 ASN 0 54 LEU 0 55 LEU 0 56 VAL 0 57 ILE 0 58 LEU 0 59 ILE 0 60 ASP 0 61 GLU 0 62 PHE 0 63 LYS 0 64 LYS 0 65 TRP 0 66 LEU 0 67 GLN 0 68 SER 0 69 GLN 0 70 ASN 0 71 TRP 0 72 PHE 0 73 VAL 0 74 GLY 0 75 LEU 0 76 CYS 0 77 PHE 0 78 PHE 0 79 SER 0 80 GLY 0 81 LEU 0 82 TYR 0 83 ILE 0 84 ASP 0 85 LEU 0 86 GLU 0 87 MET 0 88 VAL 0 89 LEU 0 90 VAL 0 91 PRO 0 92 GLN 0 93 LEU 0 94 GLN 0 95 PHE 0 96 LYS 0 97 PHE 0 98 PRO 0 99 TRP 0 100 ASN 0 101 TYR 0 102 ILE 0 103 LEU 0 104 LEU 0 105 VAL 0 106 ILE 0 107 ASN 0 108 SER 0 109 MET 0 110 ILE 0 111 ILE 0 112 SER 0 113 ILE 0 114 PRO 0 115 ALA 0 116 SER 0 117 ARG 0 118 SER 0 119 LEU 0 120 SER 0 121 GLU 0 122 LEU 0 123 GLU 0 124 LYS 0 125 VAL 0 126 TRP 0 127 ILE 0 128 PRO 0 129 SER 0 130 SER 0 131 TRP 0 132 ILE 0 133 ILE 0 134 THR 0 135 LEU 0 136 GLY 0 137 ILE 0 138 THR 0 139 LEU 0 140 LEU 0 141 THR 0 142 VAL 0 143 ILE 0 144 PHE 0 145 GLY 0 146 GLY 0 147 LEU 0 148 LYS 0 149 ARG 0 150 PHE 0 151 ASP 0 152 ILE 0 153 GLN 0 154 ARG 0 155 SER 0 156 PHE 0 157 TYR 0 158 THR 0 159 PHE 0 160 PHE 0 161 THR 0 162 VAL 0 163 ILE 0 164 PHE 0 165 THR 0 166 LEU 0 167 GLN 0 168 ALA 0 169 VAL 0 170 VAL 0 171 TYR 0 172 ILE 0 173 VAL 0 174 LEU 0 175 ILE 0 176 VAL 0 177 LEU 0 178 ASN 0 179 HIS 0 180 PHE 0 181 SER 0 182 CYS 0 183 TYR 0 184 ASN 0 185 VAL 0 186 ILE 0 187 LEU 0 188 ILE 0 189 ILE 0 190 SER 0 191 GLY 0 192 PHE 0 193 GLY 0 194 MET 0 195 LEU 0 196 LEU 0 197 THR 0 198 ILE 0 199 ILE 0 200 TYR 0 201 GLU 0 202 LEU 0 203 ALA 0 204 ILE 0 205 ALA 0 206 THR 0 207 GLN 0 208 ALA 0 209 ILE 0 210 PHE 0 211 PRO 0 212 GLY 0 213 ASP 0 214 LYS 0 215 ARG 0 216 PHE 0 217 GLY 0 218 PHE 0 219 ARG 0 220 ASP 0 221 ASP 0 222 GLN 0 223 TYR 0 224 PHE 0 225 LEU 0 226 PHE 0 227 GLY 0 228 LEU 0 229 VAL 0 230 LEU 0 231 ALA 0 232 THR 0 233 ILE 0 234 ILE 0 235 ILE 0 236 TRP 0 237 MET 0 238 ASN 0 239 MET 0 240 ILE 0 241 ILE 0 242 SER 0 243 SER 0 244 GLU 0 245 ILE 0 246 SER 0 247 LEU 0 248 ILE 0 249 CYS 0 250 ASN 0 251 VAL 0 252 PHE 0 253 ASN 0 254 LYS 0 255 THR 0 256 SER 0 257 GLN 0 258 CYS 0 259 ILE # 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 . 15.771 19.422 -71.389 1.00 38.78 1 A 1 ATOM 2 C CA . MET A 0 1 . 16.449 19.773 -70.119 1.00 38.78 1 A 1 ATOM 3 C C . MET A 0 1 . 15.737 19.066 -68.974 1.00 38.78 1 A 1 ATOM 4 C CB . MET A 0 1 . 16.430 21.294 -69.908 1.00 38.78 1 A 1 ATOM 5 O O . MET A 0 1 . 14.657 19.488 -68.592 1.00 38.78 1 A 1 ATOM 6 C CG . MET A 0 1 . 17.534 21.994 -70.703 1.00 38.78 1 A 1 ATOM 7 S SD . MET A 0 1 . 17.314 23.785 -70.746 1.00 38.78 1 A 1 ATOM 8 C CE . MET A 0 1 . 18.916 24.303 -71.421 1.00 38.78 1 A 1 ATOM 9 N N . LYS A 0 2 . 16.268 17.935 -68.500 1.00 39.22 2 A 1 ATOM 10 C CA . LYS A 0 2 . 15.594 17.033 -67.550 1.00 39.22 2 A 1 ATOM 11 C C . LYS A 0 2 . 16.411 16.908 -66.257 1.00 39.22 2 A 1 ATOM 12 C CB . LYS A 0 2 . 15.317 15.681 -68.259 1.00 39.22 2 A 1 ATOM 13 O O . LYS A 0 2 . 16.807 15.815 -65.906 1.00 39.22 2 A 1 ATOM 14 C CG . LYS A 0 2 . 14.125 14.892 -67.685 1.00 39.22 2 A 1 ATOM 15 C CD . LYS A 0 2 . 13.967 13.540 -68.408 1.00 39.22 2 A 1 ATOM 16 C CE . LYS A 0 2 . 12.637 12.857 -68.058 1.00 39.22 2 A 1 ATOM 17 N NZ . LYS A 0 2 . 12.514 11.516 -68.693 1.00 39.22 2 A 1 ATOM 18 N N . TYR A 0 3 . 16.717 18.024 -65.590 1.00 38.71 3 A 1 ATOM 19 C CA . TYR A 0 3 . 17.476 18.022 -64.327 1.00 38.71 3 A 1 ATOM 20 C C . TYR A 0 3 . 17.088 19.218 -63.445 1.00 38.71 3 A 1 ATOM 21 C CB . TYR A 0 3 . 18.993 18.022 -64.613 1.00 38.71 3 A 1 ATOM 22 O O . TYR A 0 3 . 17.673 20.291 -63.564 1.00 38.71 3 A 1 ATOM 23 C CG . TYR A 0 3 . 19.533 16.699 -65.122 1.00 38.71 3 A 1 ATOM 24 C CD1 . TYR A 0 3 . 19.735 15.635 -64.220 1.00 38.71 3 A 1 ATOM 25 C CD2 . TYR A 0 3 . 19.801 16.515 -66.495 1.00 38.71 3 A 1 ATOM 26 C CE1 . TYR A 0 3 . 20.180 14.386 -64.686 1.00 38.71 3 A 1 ATOM 27 C CE2 . TYR A 0 3 . 20.238 15.260 -66.964 1.00 38.71 3 A 1 ATOM 28 O OH . TYR A 0 3 . 20.835 12.983 -66.516 1.00 38.71 3 A 1 ATOM 29 C CZ . TYR A 0 3 . 20.423 14.193 -66.060 1.00 38.71 3 A 1 ATOM 30 N N . PRO A 0 4 . 16.058 19.063 -62.595 1.00 50.04 4 A 1 ATOM 31 C CA . PRO A 0 4 . 16.244 19.480 -61.196 1.00 50.04 4 A 1 ATOM 32 C C . PRO A 0 4 . 15.750 18.464 -60.145 1.00 50.04 4 A 1 ATOM 33 C CB . PRO A 0 4 . 15.525 20.831 -61.048 1.00 50.04 4 A 1 ATOM 34 O O . PRO A 0 4 . 16.017 18.638 -58.959 1.00 50.04 4 A 1 ATOM 35 C CG . PRO A 0 4 . 14.678 20.990 -62.311 1.00 50.04 4 A 1 ATOM 36 C CD . PRO A 0 4 . 14.790 19.641 -63.019 1.00 50.04 4 A 1 ATOM 37 N N . VAL A 0 5 . 15.070 17.380 -60.541 1.00 51.58 5 A 1 ATOM 38 C CA . VAL A 0 5 . 14.401 16.474 -59.581 1.00 51.58 5 A 1 ATOM 39 C C . VAL A 0 5 . 15.393 15.608 -58.789 1.00 51.58 5 A 1 ATOM 40 C CB . VAL A 0 5 . 13.325 15.618 -60.283 1.00 51.58 5 A 1 ATOM 41 O O . VAL A 0 5 . 15.206 15.382 -57.593 1.00 51.58 5 A 1 ATOM 42 C CG1 . VAL A 0 5 . 12.513 14.786 -59.283 1.00 51.58 5 A 1 ATOM 43 C CG2 . VAL A 0 5 . 12.332 16.495 -61.063 1.00 51.58 5 A 1 ATOM 44 N N . GLU A 0 6 . 16.496 15.168 -59.402 1.00 49.29 6 A 1 ATOM 45 C CA . GLU A 0 6 . 17.473 14.301 -58.720 1.00 49.29 6 A 1 ATOM 46 C C . GLU A 0 6 . 18.256 15.018 -57.615 1.00 49.29 6 A 1 ATOM 47 C CB . GLU A 0 6 . 18.447 13.690 -59.732 1.00 49.29 6 A 1 ATOM 48 O O . GLU A 0 6 . 18.554 14.410 -56.585 1.00 49.29 6 A 1 ATOM 49 C CG . GLU A 0 6 . 17.787 12.551 -60.518 1.00 49.29 6 A 1 ATOM 50 C CD . GLU A 0 6 . 18.769 11.845 -61.461 1.00 49.29 6 A 1 ATOM 51 O OE1 . GLU A 0 6 . 18.470 10.686 -61.817 1.00 49.29 6 A 1 ATOM 52 O OE2 . GLU A 0 6 . 19.784 12.478 -61.828 1.00 49.29 6 A 1 ATOM 53 N N . LYS A 0 7 . 18.538 16.319 -57.773 1.00 48.44 7 A 1 ATOM 54 C CA . LYS A 0 7 . 19.263 17.094 -56.754 1.00 48.44 7 A 1 ATOM 55 C C . LYS A 0 7 . 18.408 17.298 -55.502 1.00 48.44 7 A 1 ATOM 56 C CB . LYS A 0 7 . 19.780 18.411 -57.354 1.00 48.44 7 A 1 ATOM 57 O O . LYS A 0 7 . 18.917 17.149 -54.395 1.00 48.44 7 A 1 ATOM 58 C CG . LYS A 0 7 . 20.887 19.030 -56.481 1.00 48.44 7 A 1 ATOM 59 C CD . LYS A 0 7 . 21.498 20.273 -57.146 1.00 48.44 7 A 1 ATOM 60 C CE . LYS A 0 7 . 22.653 20.817 -56.294 1.00 48.44 7 A 1 ATOM 61 N NZ . LYS A 0 7 . 23.258 22.040 -56.885 1.00 48.44 7 A 1 ATOM 62 N N . HIS A 0 8 . 17.104 17.532 -55.672 1.00 47.83 8 A 1 ATOM 63 C CA . HIS A 0 8 . 16.166 17.590 -54.550 1.00 47.83 8 A 1 ATOM 64 C C . HIS A 0 8 . 16.043 16.245 -53.838 1.00 47.83 8 A 1 ATOM 65 C CB . HIS A 0 8 . 14.792 18.096 -55.010 1.00 47.83 8 A 1 ATOM 66 O O . HIS A 0 8 . 16.108 16.212 -52.615 1.00 47.83 8 A 1 ATOM 67 C CG . HIS A 0 8 . 14.610 19.551 -54.682 1.00 47.83 8 A 1 ATOM 68 C CD2 . HIS A 0 8 . 14.666 20.600 -55.558 1.00 47.83 8 A 1 ATOM 69 N ND1 . HIS A 0 8 . 14.403 20.076 -53.424 1.00 47.83 8 A 1 ATOM 70 C CE1 . HIS A 0 8 . 14.327 21.412 -53.543 1.00 47.83 8 A 1 ATOM 71 N NE2 . HIS A 0 8 . 14.493 21.775 -54.825 1.00 47.83 8 A 1 ATOM 72 N N . LYS A 0 9 . 15.949 15.129 -54.573 1.00 50.55 9 A 1 ATOM 73 C CA . LYS A 0 9 . 15.886 13.797 -53.954 1.00 50.55 9 A 1 ATOM 74 C C . LYS A 0 9 . 17.148 13.483 -53.148 1.00 50.55 9 A 1 ATOM 75 C CB . LYS A 0 9 . 15.612 12.741 -55.034 1.00 50.55 9 A 1 ATOM 76 O O . LYS A 0 9 . 17.047 12.924 -52.062 1.00 50.55 9 A 1 ATOM 77 C CG . LYS A 0 9 . 15.210 11.396 -54.410 1.00 50.55 9 A 1 ATOM 78 C CD . LYS A 0 9 . 14.865 10.367 -55.493 1.00 50.55 9 A 1 ATOM 79 C CE . LYS A 0 9 . 14.405 9.059 -54.838 1.00 50.55 9 A 1 ATOM 80 N NZ . LYS A 0 9 . 14.098 8.013 -55.848 1.00 50.55 9 A 1 ATOM 81 N N . LYS A 0 10 . 18.325 13.874 -53.651 1.00 50.99 10 A 1 ATOM 82 C CA . LYS A 0 10 . 19.591 13.686 -52.934 1.00 50.99 10 A 1 ATOM 83 C C . LYS A 0 10 . 19.638 14.546 -51.673 1.00 50.99 10 A 1 ATOM 84 C CB . LYS A 0 10 . 20.782 13.913 -53.878 1.00 50.99 10 A 1 ATOM 85 O O . LYS A 0 10 . 19.919 14.002 -50.618 1.00 50.99 10 A 1 ATOM 86 C CG . LYS A 0 10 . 21.966 13.007 -53.506 1.00 50.99 10 A 1 ATOM 87 C CD . LYS A 0 10 . 23.095 13.122 -54.541 1.00 50.99 10 A 1 ATOM 88 C CE . LYS A 0 10 . 24.183 12.081 -54.249 1.00 50.99 10 A 1 ATOM 89 N NZ . LYS A 0 10 . 25.293 12.143 -55.236 1.00 50.99 10 A 1 ATOM 90 N N . ASN A 0 11 . 19.253 15.822 -51.748 1.00 48.74 11 A 1 ATOM 91 C CA . ASN A 0 11 . 19.190 16.700 -50.576 1.00 48.74 11 A 1 ATOM 92 C C . ASN A 0 11 . 18.197 16.198 -49.524 1.00 48.74 11 A 1 ATOM 93 C CB . ASN A 0 11 . 18.883 18.141 -51.002 1.00 48.74 11 A 1 ATOM 94 O O . ASN A 0 11 . 18.588 16.102 -48.372 1.00 48.74 11 A 1 ATOM 95 C CG . ASN A 0 11 . 20.088 18.857 -51.586 1.00 48.74 11 A 1 ATOM 96 N ND2 . ASN A 0 11 . 19.943 20.125 -51.881 1.00 48.74 11 A 1 ATOM 97 O OD1 . ASN A 0 11 . 21.165 18.318 -51.786 1.00 48.74 11 A 1 ATOM 98 N N . TYR A 0 12 . 16.998 15.759 -49.920 1.00 51.62 12 A 1 ATOM 99 C CA . TYR A 0 12 . 16.037 15.143 -49.000 1.00 51.62 12 A 1 ATOM 100 C C . TYR A 0 12 . 16.568 13.856 -48.373 1.00 51.62 12 A 1 ATOM 101 C CB . TYR A 0 12 . 14.710 14.849 -49.715 1.00 51.62 12 A 1 ATOM 102 O O . TYR A 0 12 . 16.311 13.621 -47.205 1.00 51.62 12 A 1 ATOM 103 C CG . TYR A 0 12 . 13.693 15.960 -49.574 1.00 51.62 12 A 1 ATOM 104 C CD1 . TYR A 0 12 . 12.952 16.067 -48.381 1.00 51.62 12 A 1 ATOM 105 C CD2 . TYR A 0 12 . 13.489 16.885 -50.615 1.00 51.62 12 A 1 ATOM 106 C CE1 . TYR A 0 12 . 12.009 17.101 -48.225 1.00 51.62 12 A 1 ATOM 107 C CE2 . TYR A 0 12 . 12.547 17.918 -50.464 1.00 51.62 12 A 1 ATOM 108 O OH . TYR A 0 12 . 10.910 19.036 -49.135 1.00 51.62 12 A 1 ATOM 109 C CZ . TYR A 0 12 . 11.811 18.030 -49.268 1.00 51.62 12 A 1 ATOM 110 N N . LEU A 0 13 . 17.315 13.024 -49.106 1.00 50.01 13 A 1 ATOM 111 C CA . LEU A 0 13 . 17.935 11.819 -48.544 1.00 50.01 13 A 1 ATOM 112 C C . LEU A 0 13 . 19.090 12.154 -47.593 1.00 50.01 13 A 1 ATOM 113 C CB . LEU A 0 13 . 18.404 10.893 -49.678 1.00 50.01 13 A 1 ATOM 114 O O . LEU A 0 13 . 19.243 11.472 -46.587 1.00 50.01 13 A 1 ATOM 115 C CG . LEU A 0 13 . 17.259 10.125 -50.360 1.00 50.01 13 A 1 ATOM 116 C CD1 . LEU A 0 13 . 17.753 9.539 -51.686 1.00 50.01 13 A 1 ATOM 117 C CD2 . LEU A 0 13 . 16.748 8.970 -49.495 1.00 50.01 13 A 1 ATOM 118 N N . THR A 0 14 . 19.882 13.196 -47.868 1.00 50.92 14 A 1 ATOM 119 C CA . THR A 0 14 . 20.915 13.666 -46.926 1.00 50.92 14 A 1 ATOM 120 C C . THR A 0 14 . 20.309 14.343 -45.705 1.00 50.92 14 A 1 ATOM 121 C CB . THR A 0 14 . 21.984 14.603 -47.524 1.00 50.92 14 A 1 ATOM 122 O O . THR A 0 14 . 20.806 14.110 -44.615 1.00 50.92 14 A 1 ATOM 123 C CG2 . THR A 0 14 . 23.383 14.031 -47.306 1.00 50.92 14 A 1 ATOM 124 O OG1 . THR A 0 14 . 21.860 14.803 -48.908 1.00 50.92 14 A 1 ATOM 125 N N . GLU A 0 15 . 19.226 15.108 -45.859 1.00 50.48 15 A 1 ATOM 126 C CA . GLU A 0 15 . 18.478 15.704 -44.746 1.00 50.48 15 A 1 ATOM 127 C C . GLU A 0 15 . 17.711 14.649 -43.952 1.00 50.48 15 A 1 ATOM 128 C CB . GLU A 0 15 . 17.500 16.779 -45.239 1.00 50.48 15 A 1 ATOM 129 O O . GLU A 0 15 . 17.674 14.728 -42.735 1.00 50.48 15 A 1 ATOM 130 C CG . GLU A 0 15 . 18.198 18.121 -45.502 1.00 50.48 15 A 1 ATOM 131 C CD . GLU A 0 15 . 17.227 19.219 -45.970 1.00 50.48 15 A 1 ATOM 132 O OE1 . GLU A 0 15 . 17.680 20.382 -46.050 1.00 50.48 15 A 1 ATOM 133 O OE2 . GLU A 0 15 . 16.064 18.892 -46.303 1.00 50.48 15 A 1 ATOM 134 N N . LEU A 0 16 . 17.158 13.617 -44.595 1.00 49.89 16 A 1 ATOM 135 C CA . LEU A 0 16 . 16.588 12.450 -43.915 1.00 49.89 16 A 1 ATOM 136 C C . LEU A 0 16 . 17.669 11.607 -43.246 1.00 49.89 16 A 1 ATOM 137 C CB . LEU A 0 16 . 15.782 11.579 -44.898 1.00 49.89 16 A 1 ATOM 138 O O . LEU A 0 16 . 17.363 10.953 -42.261 1.00 49.89 16 A 1 ATOM 139 C CG . LEU A 0 16 . 14.357 12.100 -45.153 1.00 49.89 16 A 1 ATOM 140 C CD1 . LEU A 0 16 . 13.791 11.518 -46.451 1.00 49.89 16 A 1 ATOM 141 C CD2 . LEU A 0 16 . 13.418 11.685 -44.015 1.00 49.89 16 A 1 ATOM 142 N N . ASN A 0 17 . 18.911 11.625 -43.745 1.00 45.02 17 A 1 ATOM 143 C CA . ASN A 0 17 . 20.035 10.952 -43.099 1.00 45.02 17 A 1 ATOM 144 C C . ASN A 0 17 . 20.655 11.779 -41.962 1.00 45.02 17 A 1 ATOM 145 C CB . ASN A 0 17 . 21.087 10.508 -44.130 1.00 45.02 17 A 1 ATOM 146 O O . ASN A 0 17 . 21.109 11.195 -40.984 1.00 45.02 17 A 1 ATOM 147 C CG . ASN A 0 17 . 20.782 9.167 -44.782 1.00 45.02 17 A 1 ATOM 148 N ND2 . ASN A 0 17 . 21.572 8.775 -45.754 1.00 45.02 17 A 1 ATOM 149 O OD1 . ASN A 0 17 . 19.890 8.420 -44.418 1.00 45.02 17 A 1 ATOM 150 N N . SER A 0 18 . 20.661 13.113 -42.039 1.00 46.48 18 A 1 ATOM 151 C CA . SER A 0 18 . 21.101 13.983 -40.936 1.00 46.48 18 A 1 ATOM 152 C C . SER A 0 18 . 20.015 14.154 -39.877 1.00 46.48 18 A 1 ATOM 153 C CB . SER A 0 18 . 21.562 15.346 -41.458 1.00 46.48 18 A 1 ATOM 154 O O . SER A 0 18 . 20.320 14.251 -38.694 1.00 46.48 18 A 1 ATOM 155 O OG . SER A 0 18 . 20.499 16.085 -42.025 1.00 46.48 18 A 1 ATOM 156 N N . ASN A 0 19 . 18.751 14.111 -40.301 1.00 42.59 19 A 1 ATOM 157 C CA . ASN A 0 19 . 17.570 13.976 -39.459 1.00 42.59 19 A 1 ATOM 158 C C . ASN A 0 19 . 17.134 12.514 -39.381 1.00 42.59 19 A 1 ATOM 159 C CB . ASN A 0 19 . 16.409 14.869 -39.935 1.00 42.59 19 A 1 ATOM 160 O O . ASN A 0 19 . 15.960 12.249 -39.105 1.00 42.59 19 A 1 ATOM 161 C CG . ASN A 0 19 . 16.741 16.340 -40.040 1.00 42.59 19 A 1 ATOM 162 N ND2 . ASN A 0 19 . 15.909 17.095 -40.717 1.00 42.59 19 A 1 ATOM 163 O OD1 . ASN A 0 19 . 17.716 16.843 -39.511 1.00 42.59 19 A 1 ATOM 164 N N . GLN A 0 20 . 18.066 11.559 -39.543 1.00 39.39 20 A 1 ATOM 165 C CA . GLN A 0 20 . 17.957 10.329 -38.775 1.00 39.39 20 A 1 ATOM 166 C C . GLN A 0 20 . 18.029 10.823 -37.346 1.00 39.39 20 A 1 ATOM 167 C CB . GLN A 0 20 . 19.059 9.292 -39.062 1.00 39.39 20 A 1 ATOM 168 O O . GLN A 0 20 . 19.107 10.992 -36.778 1.00 39.39 20 A 1 ATOM 169 C CG . GLN A 0 20 . 18.956 8.649 -40.452 1.00 39.39 20 A 1 ATOM 170 C CD . GLN A 0 20 . 18.851 7.131 -40.461 1.00 39.39 20 A 1 ATOM 171 N NE2 . GLN A 0 20 . 17.988 6.572 -41.280 1.00 39.39 20 A 1 ATOM 172 O OE1 . GLN A 0 20 . 19.562 6.413 -39.781 1.00 39.39 20 A 1 ATOM 173 N N . ILE A 0 21 . 16.839 11.162 -36.837 1.00 42.86 21 A 1 ATOM 174 C CA . ILE A 0 21 . 16.443 11.143 -35.451 1.00 42.86 21 A 1 ATOM 175 C C . ILE A 0 21 . 17.358 10.090 -34.889 1.00 42.86 21 A 1 ATOM 176 C CB . ILE A 0 21 . 14.952 10.738 -35.365 1.00 42.86 21 A 1 ATOM 177 O O . ILE A 0 21 . 17.259 8.918 -35.265 1.00 42.86 21 A 1 ATOM 178 C CG1 . ILE A 0 21 . 14.058 11.821 -36.016 1.00 42.86 21 A 1 ATOM 179 C CG2 . ILE A 0 21 . 14.516 10.490 -33.909 1.00 42.86 21 A 1 ATOM 180 C CD1 . ILE A 0 21 . 12.649 11.325 -36.360 1.00 42.86 21 A 1 ATOM 181 N N . ARG A 0 22 . 18.359 10.544 -34.135 1.00 33.58 22 A 1 ATOM 182 C CA . ARG A 0 22 . 19.114 9.673 -33.271 1.00 33.58 22 A 1 ATOM 183 C C . ARG A 0 22 . 18.012 9.139 -32.379 1.00 33.58 22 A 1 ATOM 184 C CB . ARG A 0 22 . 20.205 10.491 -32.560 1.00 33.58 22 A 1 ATOM 185 O O . ARG A 0 22 . 17.620 9.785 -31.417 1.00 33.58 22 A 1 ATOM 186 C CG . ARG A 0 22 . 21.051 9.635 -31.611 1.00 33.58 22 A 1 ATOM 187 C CD . ARG A 0 22 . 22.044 10.480 -30.802 1.00 33.58 22 A 1 ATOM 188 N NE . ARG A 0 22 . 23.258 10.845 -31.571 1.00 33.58 22 A 1 ATOM 189 N NH1 . ARG A 0 22 . 24.660 11.035 -29.760 1.00 33.58 22 A 1 ATOM 190 N NH2 . ARG A 0 22 . 25.476 11.328 -31.816 1.00 33.58 22 A 1 ATOM 191 C CZ . ARG A 0 22 . 24.454 11.067 -31.049 1.00 33.58 22 A 1 ATOM 192 N N . ILE A 0 23 . 17.394 8.044 -32.817 1.00 40.98 23 A 1 ATOM 193 C CA . ILE A 0 23 . 16.588 7.180 -31.998 1.00 40.98 23 A 1 ATOM 194 C C . ILE A 0 23 . 17.674 6.720 -31.058 1.00 40.98 23 A 1 ATOM 195 C CB . ILE A 0 23 . 15.945 6.031 -32.817 1.00 40.98 23 A 1 ATOM 196 O O . ILE A 0 23 . 18.435 5.816 -31.400 1.00 40.98 23 A 1 ATOM 197 C CG1 . ILE A 0 23 . 15.002 6.557 -33.924 1.00 40.98 23 A 1 ATOM 198 C CG2 . ILE A 0 23 . 15.177 5.101 -31.860 1.00 40.98 23 A 1 ATOM 199 C CD1 . ILE A 0 23 . 14.508 5.472 -34.891 1.00 40.98 23 A 1 ATOM 200 N N . GLU A 0 24 . 17.877 7.485 -29.983 1.00 40.96 24 A 1 ATOM 201 C CA . GLU A 0 24 . 18.665 7.046 -28.856 1.00 40.96 24 A 1 ATOM 202 C C . GLU A 0 24 . 18.145 5.640 -28.629 1.00 40.96 24 A 1 ATOM 203 C CB . GLU A 0 24 . 18.427 7.941 -27.636 1.00 40.96 24 A 1 ATOM 204 O O . GLU A 0 24 . 16.932 5.492 -28.420 1.00 40.96 24 A 1 ATOM 205 C CG . GLU A 0 24 . 19.170 9.271 -27.800 1.00 40.96 24 A 1 ATOM 206 C CD . GLU A 0 24 . 19.017 10.190 -26.584 1.00 40.96 24 A 1 ATOM 207 O OE1 . GLU A 0 24 . 19.954 10.999 -26.390 1.00 40.96 24 A 1 ATOM 208 O OE2 . GLU A 0 24 . 17.964 10.110 -25.913 1.00 40.96 24 A 1 ATOM 209 N N . PRO A 0 25 . 18.969 4.609 -28.898 1.00 44.29 25 A 1 ATOM 210 C CA . PRO A 0 25 . 18.503 3.246 -28.800 1.00 44.29 25 A 1 ATOM 211 C C . PRO A 0 25 . 18.028 3.159 -27.372 1.00 44.29 25 A 1 ATOM 212 C CB . PRO A 0 25 . 19.716 2.360 -29.098 1.00 44.29 25 A 1 ATOM 213 O O . PRO A 0 25 . 18.875 3.319 -26.500 1.00 44.29 25 A 1 ATOM 214 C CG . PRO A 0 25 . 20.921 3.262 -28.822 1.00 44.29 25 A 1 ATOM 215 C CD . PRO A 0 25 . 20.401 4.658 -29.145 1.00 44.29 25 A 1 ATOM 216 N N . ASN A 0 26 . 16.698 3.079 -27.197 1.00 50.19 26 A 1 ATOM 217 C CA . ASN A 0 26 . 15.988 3.215 -25.930 1.00 50.19 26 A 1 ATOM 218 C C . ASN A 0 26 . 16.893 2.589 -24.882 1.00 50.19 26 A 1 ATOM 219 C CB . ASN A 0 26 . 14.636 2.479 -26.097 1.00 50.19 26 A 1 ATOM 220 O O . ASN A 0 26 . 17.066 1.371 -24.955 1.00 50.19 26 A 1 ATOM 221 C CG . ASN A 0 26 . 13.686 2.650 -24.928 1.00 50.19 26 A 1 ATOM 222 N ND2 . ASN A 0 26 . 12.568 1.957 -24.921 1.00 50.19 26 A 1 ATOM 223 O OD1 . ASN A 0 26 . 13.899 3.442 -24.033 1.00 50.19 26 A 1 ATOM 224 N N . GLN A 0 27 . 17.636 3.412 -24.121 1.00 49.12 27 A 1 ATOM 225 C CA . GLN A 0 27 . 18.727 2.910 -23.291 1.00 49.12 27 A 1 ATOM 226 C C . GLN A 0 27 . 18.006 2.175 -22.181 1.00 49.12 27 A 1 ATOM 227 C CB . GLN A 0 27 . 19.690 4.005 -22.787 1.00 49.12 27 A 1 ATOM 228 O O . GLN A 0 27 . 17.521 2.770 -21.222 1.00 49.12 27 A 1 ATOM 229 C CG . GLN A 0 27 . 20.662 4.511 -23.869 1.00 49.12 27 A 1 ATOM 230 C CD . GLN A 0 27 . 21.841 5.282 -23.272 1.00 49.12 27 A 1 ATOM 231 N NE2 . GLN A 0 27 . 23.028 4.715 -23.233 1.00 49.12 27 A 1 ATOM 232 O OE1 . GLN A 0 27 . 21.736 6.411 -22.834 1.00 49.12 27 A 1 ATOM 233 N N . GLN A 0 28 . 17.755 0.897 -22.455 1.00 52.44 28 A 1 ATOM 234 C CA . GLN A 0 28 . 17.027 0.016 -21.579 1.00 52.44 28 A 1 ATOM 235 C C . GLN A 0 28 . 17.806 -0.023 -20.282 1.00 52.44 28 A 1 ATOM 236 C CB . GLN A 0 28 . 16.904 -1.392 -22.188 1.00 52.44 28 A 1 ATOM 237 O O . GLN A 0 28 . 19.037 0.054 -20.311 1.00 52.44 28 A 1 ATOM 238 C CG . GLN A 0 28 . 15.985 -1.436 -23.418 1.00 52.44 28 A 1 ATOM 239 C CD . GLN A 0 28 . 15.715 -2.854 -23.914 1.00 52.44 28 A 1 ATOM 240 N NE2 . GLN A 0 28 . 14.523 -3.132 -24.397 1.00 52.44 28 A 1 ATOM 241 O OE1 . GLN A 0 28 . 16.544 -3.745 -23.893 1.00 52.44 28 A 1 ATOM 242 N N . VAL A 0 29 . 17.077 -0.189 -19.183 1.00 56.68 29 A 1 ATOM 243 C CA . VAL A 0 29 . 17.628 -0.346 -17.843 1.00 56.68 29 A 1 ATOM 244 C C . VAL A 0 29 . 18.679 -1.455 -17.826 1.00 56.68 29 A 1 ATOM 245 C CB . VAL A 0 29 . 16.514 -0.599 -16.816 1.00 56.68 29 A 1 ATOM 246 O O . VAL A 0 29 . 18.376 -2.632 -17.641 1.00 56.68 29 A 1 ATOM 247 C CG1 . VAL A 0 29 . 17.113 -0.571 -15.415 1.00 56.68 29 A 1 ATOM 248 C CG2 . VAL A 0 29 . 15.410 0.461 -16.888 1.00 56.68 29 A 1 ATOM 249 N N . THR A 0 30 . 19.930 -1.079 -18.067 1.00 55.70 30 A 1 ATOM 250 C CA . THR A 0 30 . 21.083 -1.993 -18.093 1.00 55.70 30 A 1 ATOM 251 C C . THR A 0 30 . 22.048 -1.647 -16.962 1.00 55.70 30 A 1 ATOM 252 C CB . THR A 0 30 . 21.814 -1.973 -19.452 1.00 55.70 30 A 1 ATOM 253 O O . THR A 0 30 . 22.900 -2.450 -16.588 1.00 55.70 30 A 1 ATOM 254 C CG2 . THR A 0 30 . 22.535 -3.296 -19.715 1.00 55.70 30 A 1 ATOM 255 O OG1 . THR A 0 30 . 20.944 -1.822 -20.552 1.00 55.70 30 A 1 ATOM 256 N N . SER A 0 31 . 21.901 -0.453 -16.390 1.00 65.02 31 A 1 ATOM 257 C CA . SER A 0 31 . 22.816 0.106 -15.409 1.00 65.02 31 A 1 ATOM 258 C C . SER A 0 31 . 22.428 -0.357 -14.003 1.00 65.02 31 A 1 ATOM 259 C CB . SER A 0 31 . 22.794 1.637 -15.536 1.00 65.02 31 A 1 ATOM 260 O O . SER A 0 31 . 21.322 -0.078 -13.544 1.00 65.02 31 A 1 ATOM 261 O OG . SER A 0 31 . 23.013 2.024 -16.885 1.00 65.02 31 A 1 ATOM 262 N N . GLY A 0 32 . 23.345 -1.013 -13.280 1.00 73.96 32 A 1 ATOM 263 C CA . GLY A 0 32 . 23.175 -1.306 -11.845 1.00 73.96 32 A 1 ATOM 264 C C . GLY A 0 32 . 22.820 -0.054 -11.025 1.00 73.96 32 A 1 ATOM 265 O O . GLY A 0 32 . 22.060 -0.127 -10.063 1.00 73.96 32 A 1 ATOM 266 N N . ASP A 0 33 . 23.277 1.111 -11.488 1.00 81.18 33 A 1 ATOM 267 C CA . ASP A 0 33 . 22.975 2.423 -10.919 1.00 81.18 33 A 1 ATOM 268 C C . ASP A 0 33 . 21.481 2.774 -10.920 1.00 81.18 33 A 1 ATOM 269 C CB . ASP A 0 33 . 23.720 3.500 -11.723 1.00 81.18 33 A 1 ATOM 270 O O . ASP A 0 33 . 21.030 3.474 -10.014 1.00 81.18 33 A 1 ATOM 271 C CG . ASP A 0 33 . 25.246 3.438 -11.611 1.00 81.18 33 A 1 ATOM 272 O OD1 . ASP A 0 33 . 25.759 2.582 -10.860 1.00 81.18 33 A 1 ATOM 273 O OD2 . ASP A 0 33 . 25.877 4.276 -12.289 1.00 81.18 33 A 1 ATOM 274 N N . PHE A 0 34 . 20.702 2.310 -11.906 1.00 82.92 34 A 1 ATOM 275 C CA . PHE A 0 34 . 19.255 2.540 -11.936 1.00 82.92 34 A 1 ATOM 276 C C . PHE A 0 34 . 18.589 1.875 -10.732 1.00 82.92 34 A 1 ATOM 277 C CB . PHE A 0 34 . 18.656 2.000 -13.241 1.00 82.92 34 A 1 ATOM 278 O O . PHE A 0 34 . 17.865 2.532 -9.984 1.00 82.92 34 A 1 ATOM 279 C CG . PHE A 0 34 . 17.138 2.071 -13.295 1.00 82.92 34 A 1 ATOM 280 C CD1 . PHE A 0 34 . 16.349 1.050 -12.726 1.00 82.92 34 A 1 ATOM 281 C CD2 . PHE A 0 34 . 16.507 3.138 -13.954 1.00 82.92 34 A 1 ATOM 282 C CE1 . PHE A 0 34 . 14.947 1.109 -12.799 1.00 82.92 34 A 1 ATOM 283 C CE2 . PHE A 0 34 . 15.106 3.184 -14.050 1.00 82.92 34 A 1 ATOM 284 C CZ . PHE A 0 34 . 14.323 2.177 -13.463 1.00 82.92 34 A 1 ATOM 285 N N . TYR A 0 35 . 18.886 0.588 -10.526 1.00 83.19 35 A 1 ATOM 286 C CA . TYR A 0 35 . 18.322 -0.206 -9.438 1.00 83.19 35 A 1 ATOM 287 C C . TYR A 0 35 . 18.734 0.368 -8.085 1.00 83.19 35 A 1 ATOM 288 C CB . TYR A 0 35 . 18.757 -1.669 -9.576 1.00 83.19 35 A 1 ATOM 289 O O . TYR A 0 35 . 17.879 0.617 -7.247 1.00 83.19 35 A 1 ATOM 290 C CG . TYR A 0 35 . 18.308 -2.327 -10.867 1.00 83.19 35 A 1 ATOM 291 C CD1 . TYR A 0 35 . 17.019 -2.885 -10.959 1.00 83.19 35 A 1 ATOM 292 C CD2 . TYR A 0 35 . 19.175 -2.383 -11.976 1.00 83.19 35 A 1 ATOM 293 C CE1 . TYR A 0 35 . 16.608 -3.513 -12.150 1.00 83.19 35 A 1 ATOM 294 C CE2 . TYR A 0 35 . 18.754 -2.980 -13.179 1.00 83.19 35 A 1 ATOM 295 O OH . TYR A 0 35 . 17.042 -4.104 -14.437 1.00 83.19 35 A 1 ATOM 296 C CZ . TYR A 0 35 . 17.463 -3.543 -13.271 1.00 83.19 35 A 1 ATOM 297 N N . LEU A 0 36 . 20.016 0.708 -7.911 1.00 88.12 36 A 1 ATOM 298 C CA . LEU A 0 36 . 20.509 1.311 -6.669 1.00 88.12 36 A 1 ATOM 299 C C . LEU A 0 36 . 19.812 2.637 -6.334 1.00 88.12 36 A 1 ATOM 300 C CB . LEU A 0 36 . 22.029 1.523 -6.782 1.00 88.12 36 A 1 ATOM 301 O O . LEU A 0 36 . 19.485 2.889 -5.175 1.00 88.12 36 A 1 ATOM 302 C CG . LEU A 0 36 . 22.858 0.227 -6.754 1.00 88.12 36 A 1 ATOM 303 C CD1 . LEU A 0 36 . 24.322 0.560 -7.047 1.00 88.12 36 A 1 ATOM 304 C CD2 . LEU A 0 36 . 22.790 -0.471 -5.394 1.00 88.12 36 A 1 ATOM 305 N N . LYS A 0 37 . 19.564 3.495 -7.332 1.00 89.50 37 A 1 ATOM 306 C CA . LYS A 0 37 . 18.864 4.771 -7.116 1.00 89.50 37 A 1 ATOM 307 C C . LYS A 0 37 . 17.376 4.575 -6.837 1.00 89.50 37 A 1 ATOM 308 C CB . LYS A 0 37 . 19.051 5.689 -8.325 1.00 89.50 37 A 1 ATOM 309 O O . LYS A 0 37 . 16.835 5.278 -5.986 1.00 89.50 37 A 1 ATOM 310 C CG . LYS A 0 37 . 20.479 6.230 -8.450 1.00 89.50 37 A 1 ATOM 311 C CD . LYS A 0 37 . 20.608 6.986 -9.775 1.00 89.50 37 A 1 ATOM 312 C CE . LYS A 0 37 . 22.055 7.421 -9.999 1.00 89.50 37 A 1 ATOM 313 N NZ . LYS A 0 37 . 22.200 8.095 -11.311 1.00 89.50 37 A 1 ATOM 314 N N . ALA A 0 38 . 16.718 3.654 -7.537 1.00 89.28 38 A 1 ATOM 315 C CA . ALA A 0 38 . 15.316 3.333 -7.297 1.00 89.28 38 A 1 ATOM 316 C C . ALA A 0 38 . 15.112 2.712 -5.909 1.00 89.28 38 A 1 ATOM 317 C CB . ALA A 0 38 . 14.832 2.394 -8.396 1.00 89.28 38 A 1 ATOM 318 O O . ALA A 0 38 . 14.255 3.168 -5.155 1.00 89.28 38 A 1 ATOM 319 N N . ASP A 0 39 . 15.958 1.753 -5.535 1.00 89.51 39 A 1 ATOM 320 C CA . ASP A 0 39 . 15.943 1.113 -4.219 1.00 89.51 39 A 1 ATOM 321 C C . ASP A 0 39 . 16.188 2.133 -3.104 1.00 89.51 39 A 1 ATOM 322 C CB . ASP A 0 39 . 16.992 -0.010 -4.161 1.00 89.51 39 A 1 ATOM 323 O O . ASP A 0 39 . 15.526 2.080 -2.070 1.00 89.51 39 A 1 ATOM 324 C CG . ASP A 0 39 . 16.613 -1.270 -4.952 1.00 89.51 39 A 1 ATOM 325 O OD1 . ASP A 0 39 . 15.446 -1.375 -5.395 1.00 89.51 39 A 1 ATOM 326 O OD2 . ASP A 0 39 . 17.497 -2.149 -5.065 1.00 89.51 39 A 1 ATOM 327 N N . ALA A 0 40 . 17.065 3.120 -3.319 1.00 93.02 40 A 1 ATOM 328 C CA . ALA A 0 40 . 17.267 4.211 -2.365 1.00 93.02 40 A 1 ATOM 329 C C . ALA A 0 40 . 16.004 5.072 -2.167 1.00 93.02 40 A 1 ATOM 330 C CB . ALA A 0 40 . 18.456 5.061 -2.827 1.00 93.02 40 A 1 ATOM 331 O O . ALA A 0 40 . 15.721 5.498 -1.047 1.00 93.02 40 A 1 ATOM 332 N N . ILE A 0 41 . 15.232 5.318 -3.230 1.00 92.29 41 A 1 ATOM 333 C CA . ILE A 0 41 . 13.958 6.054 -3.162 1.00 92.29 41 A 1 ATOM 334 C C . ILE A 0 41 . 12.912 5.235 -2.411 1.00 92.29 41 A 1 ATOM 335 C CB . ILE A 0 41 . 13.494 6.448 -4.581 1.00 92.29 41 A 1 ATOM 336 O O . ILE A 0 41 . 12.291 5.752 -1.483 1.00 92.29 41 A 1 ATOM 337 C CG1 . ILE A 0 41 . 14.455 7.539 -5.098 1.00 92.29 41 A 1 ATOM 338 C CG2 . ILE A 0 41 . 12.031 6.934 -4.622 1.00 92.29 41 A 1 ATOM 339 C CD1 . ILE A 0 41 . 14.260 7.852 -6.574 1.00 92.29 41 A 1 ATOM 340 N N . ILE A 0 42 . 12.776 3.950 -2.748 1.00 94.17 42 A 1 ATOM 341 C CA . ILE A 0 42 . 11.864 3.028 -2.061 1.00 94.17 42 A 1 ATOM 342 C C . ILE A 0 42 . 12.205 2.975 -0.573 1.00 94.17 42 A 1 ATOM 343 C CB . ILE A 0 42 . 11.937 1.626 -2.707 1.00 94.17 42 A 1 ATOM 344 O O . ILE A 0 42 . 11.335 3.155 0.279 1.00 94.17 42 A 1 ATOM 345 C CG1 . ILE A 0 42 . 11.420 1.656 -4.160 1.00 94.17 42 A 1 ATOM 346 C CG2 . ILE A 0 42 . 11.117 0.600 -1.900 1.00 94.17 42 A 1 ATOM 347 C CD1 . ILE A 0 42 . 12.013 0.538 -5.022 1.00 94.17 42 A 1 ATOM 348 N N . PHE A 0 43 . 13.487 2.800 -0.251 1.00 94.78 43 A 1 ATOM 349 C CA . PHE A 0 43 . 13.973 2.767 1.121 1.00 94.78 43 A 1 ATOM 350 C C . PHE A 0 43 . 13.657 4.063 1.872 1.00 94.78 43 A 1 ATOM 351 C CB . PHE A 0 43 . 15.479 2.486 1.109 1.00 94.78 43 A 1 ATOM 352 O O . PHE A 0 43 . 13.196 4.007 3.010 1.00 94.78 43 A 1 ATOM 353 C CG . PHE A 0 43 . 16.054 2.334 2.499 1.00 94.78 43 A 1 ATOM 354 C CD1 . PHE A 0 43 . 16.744 3.399 3.107 1.00 94.78 43 A 1 ATOM 355 C CD2 . PHE A 0 43 . 15.862 1.130 3.200 1.00 94.78 43 A 1 ATOM 356 C CE1 . PHE A 0 43 . 17.246 3.256 4.412 1.00 94.78 43 A 1 ATOM 357 C CE2 . PHE A 0 43 . 16.361 0.988 4.506 1.00 94.78 43 A 1 ATOM 358 C CZ . PHE A 0 43 . 17.054 2.051 5.112 1.00 94.78 43 A 1 ATOM 359 N N . LEU A 0 44 . 13.839 5.227 1.240 1.00 94.60 44 A 1 ATOM 360 C CA . LEU A 0 44 . 13.521 6.521 1.843 1.00 94.60 44 A 1 ATOM 361 C C . LEU A 0 44 . 12.029 6.644 2.197 1.00 94.60 44 A 1 ATOM 362 C CB . LEU A 0 44 . 13.978 7.636 0.885 1.00 94.60 44 A 1 ATOM 363 O O . LEU A 0 44 . 11.703 7.051 3.313 1.00 94.60 44 A 1 ATOM 364 C CG . LEU A 0 44 . 13.718 9.063 1.399 1.00 94.60 44 A 1 ATOM 365 C CD1 . LEU A 0 44 . 14.534 9.379 2.655 1.00 94.60 44 A 1 ATOM 366 C CD2 . LEU A 0 44 . 14.094 10.073 0.315 1.00 94.60 44 A 1 ATOM 367 N N . GLN A 0 45 . 11.124 6.273 1.287 1.00 94.77 45 A 1 ATOM 368 C CA . GLN A 0 45 . 9.678 6.341 1.546 1.00 94.77 45 A 1 ATOM 369 C C . GLN A 0 45 . 9.254 5.353 2.638 1.00 94.77 45 A 1 ATOM 370 C CB . GLN A 0 45 . 8.887 6.081 0.258 1.00 94.77 45 A 1 ATOM 371 O O . GLN A 0 45 . 8.511 5.716 3.554 1.00 94.77 45 A 1 ATOM 372 C CG . GLN A 0 45 . 9.180 7.128 -0.821 1.00 94.77 45 A 1 ATOM 373 C CD . GLN A 0 45 . 8.237 6.988 -2.000 1.00 94.77 45 A 1 ATOM 374 N NE2 . GLN A 0 45 . 7.128 7.690 -2.036 1.00 94.77 45 A 1 ATOM 375 O OE1 . GLN A 0 45 . 8.504 6.250 -2.920 1.00 94.77 45 A 1 ATOM 376 N N . LEU A 0 46 . 9.779 4.124 2.593 1.00 94.56 46 A 1 ATOM 377 C CA . LEU A 0 46 . 9.524 3.115 3.621 1.00 94.56 46 A 1 ATOM 378 C C . LEU A 0 46 . 10.046 3.553 4.993 1.00 94.56 46 A 1 ATOM 379 C CB . LEU A 0 46 . 10.138 1.768 3.203 1.00 94.56 46 A 1 ATOM 380 O O . LEU A 0 46 . 9.355 3.342 5.987 1.00 94.56 46 A 1 ATOM 381 C CG . LEU A 0 46 . 9.450 1.085 2.005 1.00 94.56 46 A 1 ATOM 382 C CD1 . LEU A 0 46 . 10.167 -0.231 1.703 1.00 94.56 46 A 1 ATOM 383 C CD2 . LEU A 0 46 . 7.976 0.777 2.273 1.00 94.56 46 A 1 ATOM 384 N N . LEU A 0 47 . 11.205 4.215 5.057 1.00 95.65 47 A 1 ATOM 385 C CA . LEU A 0 47 . 11.774 4.738 6.301 1.00 95.65 47 A 1 ATOM 386 C C . LEU A 0 47 . 10.875 5.810 6.922 1.00 95.65 47 A 1 ATOM 387 C CB . LEU A 0 47 . 13.203 5.237 6.018 1.00 95.65 47 A 1 ATOM 388 O O . LEU A 0 47 . 10.619 5.760 8.125 1.00 95.65 47 A 1 ATOM 389 C CG . LEU A 0 47 . 14.020 5.625 7.267 1.00 95.65 47 A 1 ATOM 390 C CD1 . LEU A 0 47 . 15.511 5.545 6.932 1.00 95.65 47 A 1 ATOM 391 C CD2 . LEU A 0 47 . 13.754 7.050 7.766 1.00 95.65 47 A 1 ATOM 392 N N . ILE A 0 48 . 10.348 6.743 6.122 1.00 94.62 48 A 1 ATOM 393 C CA . ILE A 0 48 . 9.414 7.779 6.600 1.00 94.62 48 A 1 ATOM 394 C C . ILE A 0 48 . 8.164 7.131 7.208 1.00 94.62 48 A 1 ATOM 395 C CB . ILE A 0 48 . 9.057 8.751 5.449 1.00 94.62 48 A 1 ATOM 396 O O . ILE A 0 48 . 7.723 7.506 8.296 1.00 94.62 48 A 1 ATOM 397 C CG1 . ILE A 0 48 . 10.303 9.577 5.054 1.00 94.62 48 A 1 ATOM 398 C CG2 . ILE A 0 48 . 7.905 9.700 5.842 1.00 94.62 48 A 1 ATOM 399 C CD1 . ILE A 0 48 . 10.163 10.312 3.716 1.00 94.62 48 A 1 ATOM 400 N N . ILE A 0 49 . 7.621 6.117 6.539 1.00 93.95 49 A 1 ATOM 401 C CA . ILE A 0 49 . 6.393 5.443 6.971 1.00 93.95 49 A 1 ATOM 402 C C . ILE A 0 49 . 6.639 4.572 8.194 1.00 93.95 49 A 1 ATOM 403 C CB . ILE A 0 49 . 5.808 4.661 5.789 1.00 93.95 49 A 1 ATOM 404 O O . ILE A 0 49 . 5.823 4.562 9.111 1.00 93.95 49 A 1 ATOM 405 C CG1 . ILE A 0 49 . 5.340 5.722 4.777 1.00 93.95 49 A 1 ATOM 406 C CG2 . ILE A 0 49 . 4.643 3.745 6.208 1.00 93.95 49 A 1 ATOM 407 C CD1 . ILE A 0 49 . 5.025 5.131 3.433 1.00 93.95 49 A 1 ATOM 408 N N . TRP A 0 50 . 7.777 3.885 8.259 1.00 91.77 50 A 1 ATOM 409 C CA . TRP A 0 50 . 8.211 3.192 9.469 1.00 91.77 50 A 1 ATOM 410 C C . TRP A 0 50 . 8.371 4.160 10.636 1.00 91.77 50 A 1 ATOM 411 C CB . TRP A 0 50 . 9.514 2.435 9.204 1.00 91.77 50 A 1 ATOM 412 O O . TRP A 0 50 . 7.881 3.867 11.723 1.00 91.77 50 A 1 ATOM 413 C CG . TRP A 0 50 . 9.344 1.077 8.604 1.00 91.77 50 A 1 ATOM 414 C CD1 . TRP A 0 50 . 8.352 0.684 7.777 1.00 91.77 50 A 1 ATOM 415 C CD2 . TRP A 0 50 . 10.203 -0.088 8.770 1.00 91.77 50 A 1 ATOM 416 C CE2 . TRP A 0 50 . 9.628 -1.182 8.059 1.00 91.77 50 A 1 ATOM 417 C CE3 . TRP A 0 50 . 11.420 -0.323 9.443 1.00 91.77 50 A 1 ATOM 418 N NE1 . TRP A 0 50 . 8.504 -0.652 7.471 1.00 91.77 50 A 1 ATOM 419 C CH2 . TRP A 0 50 . 11.424 -2.657 8.716 1.00 91.77 50 A 1 ATOM 420 C CZ2 . TRP A 0 50 . 10.212 -2.454 8.036 1.00 91.77 50 A 1 ATOM 421 C CZ3 . TRP A 0 50 . 12.028 -1.592 9.411 1.00 91.77 50 A 1 ATOM 422 N N . GLY A 0 51 . 8.969 5.331 10.411 1.00 93.73 51 A 1 ATOM 423 C CA . GLY A 0 51 . 9.074 6.391 11.412 1.00 93.73 51 A 1 ATOM 424 C C . GLY A 0 51 . 7.710 6.811 11.961 1.00 93.73 51 A 1 ATOM 425 O O . GLY A 0 51 . 7.523 6.844 13.176 1.00 93.73 51 A 1 ATOM 426 N N . MET A 0 52 . 6.729 7.049 11.086 1.00 90.82 52 A 1 ATOM 427 C CA . MET A 0 52 . 5.365 7.396 11.507 1.00 90.82 52 A 1 ATOM 428 C C . MET A 0 52 . 4.666 6.237 12.234 1.00 90.82 52 A 1 ATOM 429 C CB . MET A 0 52 . 4.551 7.847 10.288 1.00 90.82 52 A 1 ATOM 430 O O . MET A 0 52 . 4.033 6.432 13.270 1.00 90.82 52 A 1 ATOM 431 C CG . MET A 0 52 . 3.263 8.568 10.708 1.00 90.82 52 A 1 ATOM 432 S SD . MET A 0 52 . 3.490 10.142 11.587 1.00 90.82 52 A 1 ATOM 433 C CE . MET A 0 52 . 4.086 11.204 10.245 1.00 90.82 52 A 1 ATOM 434 N N . ASN A 0 53 . 4.842 5.004 11.757 1.00 90.69 53 A 1 ATOM 435 C CA . ASN A 0 53 . 4.273 3.815 12.390 1.00 90.69 53 A 1 ATOM 436 C C . ASN A 0 53 . 4.860 3.558 13.785 1.00 90.69 53 A 1 ATOM 437 C CB . ASN A 0 53 . 4.506 2.610 11.472 1.00 90.69 53 A 1 ATOM 438 O O . ASN A 0 53 . 4.142 3.116 14.682 1.00 90.69 53 A 1 ATOM 439 C CG . ASN A 0 53 . 3.685 2.665 10.200 1.00 90.69 53 A 1 ATOM 440 N ND2 . ASN A 0 53 . 4.062 1.896 9.215 1.00 90.69 53 A 1 ATOM 441 O OD1 . ASN A 0 53 . 2.667 3.325 10.081 1.00 90.69 53 A 1 ATOM 442 N N . LEU A 0 54 . 6.141 3.870 14.005 1.00 91.51 54 A 1 ATOM 443 C CA . LEU A 0 54 . 6.754 3.811 15.332 1.00 91.51 54 A 1 ATOM 444 C C . LEU A 0 54 . 6.087 4.790 16.305 1.00 91.51 54 A 1 ATOM 445 C CB . LEU A 0 54 . 8.266 4.076 15.233 1.00 91.51 54 A 1 ATOM 446 O O . LEU A 0 54 . 5.881 4.426 17.462 1.00 91.51 54 A 1 ATOM 447 C CG . LEU A 0 54 . 9.092 2.914 14.652 1.00 91.51 54 A 1 ATOM 448 C CD1 . LEU A 0 54 . 10.531 3.381 14.428 1.00 91.51 54 A 1 ATOM 449 C CD2 . LEU A 0 54 . 9.128 1.704 15.589 1.00 91.51 54 A 1 ATOM 450 N N . LEU A 0 55 . 5.669 5.979 15.855 1.00 91.23 55 A 1 ATOM 451 C CA . LEU A 0 55 . 4.914 6.915 16.700 1.00 91.23 55 A 1 ATOM 452 C C . LEU A 0 55 . 3.575 6.319 17.155 1.00 91.23 55 A 1 ATOM 453 C CB . LEU A 0 55 . 4.687 8.260 15.983 1.00 91.23 55 A 1 ATOM 454 O O . LEU A 0 55 . 3.196 6.504 18.308 1.00 91.23 55 A 1 ATOM 455 C CG . LEU A 0 55 . 5.967 9.038 15.633 1.00 91.23 55 A 1 ATOM 456 C CD1 . LEU A 0 55 . 5.607 10.284 14.827 1.00 91.23 55 A 1 ATOM 457 C CD2 . LEU A 0 55 . 6.725 9.487 16.884 1.00 91.23 55 A 1 ATOM 458 N N . VAL A 0 56 . 2.894 5.544 16.303 1.00 88.79 56 A 1 ATOM 459 C CA . VAL A 0 56 . 1.652 4.831 16.673 1.00 88.79 56 A 1 ATOM 460 C C . VAL A 0 56 . 1.897 3.762 17.740 1.00 88.79 56 A 1 ATOM 461 C CB . VAL A 0 56 . 0.994 4.178 15.440 1.00 88.79 56 A 1 ATOM 462 O O . VAL A 0 56 . 1.044 3.535 18.598 1.00 88.79 56 A 1 ATOM 463 C CG1 . VAL A 0 56 . -0.338 3.492 15.773 1.00 88.79 56 A 1 ATOM 464 C CG2 . VAL A 0 56 . 0.694 5.212 14.359 1.00 88.79 56 A 1 ATOM 465 N N . ILE A 0 57 . 3.052 3.092 17.699 1.00 88.66 57 A 1 ATOM 466 C CA . ILE A 0 57 . 3.414 2.044 18.666 1.00 88.66 57 A 1 ATOM 467 C C . ILE A 0 57 . 3.799 2.651 20.022 1.00 88.66 57 A 1 ATOM 468 C CB . ILE A 0 57 . 4.548 1.162 18.090 1.00 88.66 57 A 1 ATOM 469 O O . ILE A 0 57 . 3.401 2.122 21.068 1.00 88.66 57 A 1 ATOM 470 C CG1 . ILE A 0 57 . 4.055 0.395 16.843 1.00 88.66 57 A 1 ATOM 471 C CG2 . ILE A 0 57 . 5.064 0.157 19.141 1.00 88.66 57 A 1 ATOM 472 C CD1 . ILE A 0 57 . 5.187 -0.246 16.031 1.00 88.66 57 A 1 ATOM 473 N N . LEU A 0 58 . 4.580 3.735 19.992 1.00 92.14 58 A 1 ATOM 474 C CA . LEU A 0 58 . 5.183 4.365 21.168 1.00 92.14 58 A 1 ATOM 475 C C . LEU A 0 58 . 4.233 5.326 21.893 1.00 92.14 58 A 1 ATOM 476 C CB . LEU A 0 58 . 6.466 5.103 20.734 1.00 92.14 58 A 1 ATOM 477 O O . LEU A 0 58 . 4.291 5.415 23.117 1.00 92.14 58 A 1 ATOM 478 C CG . LEU A 0 58 . 7.610 4.197 20.236 1.00 92.14 58 A 1 ATOM 479 C CD1 . LEU A 0 58 . 8.745 5.061 19.681 1.00 92.14 58 A 1 ATOM 480 C CD2 . LEU A 0 58 . 8.178 3.316 21.349 1.00 92.14 58 A 1 ATOM 481 N N . ILE A 0 59 . 3.366 6.038 21.166 1.00 93.12 59 A 1 ATOM 482 C CA . ILE A 0 59 . 2.517 7.102 21.714 1.00 93.12 59 A 1 ATOM 483 C C . ILE A 0 59 . 1.044 6.693 21.597 1.00 93.12 59 A 1 ATOM 484 C CB . ILE A 0 59 . 2.820 8.464 21.040 1.00 93.12 59 A 1 ATOM 485 O O . ILE A 0 59 . 0.390 6.902 20.574 1.00 93.12 59 A 1 ATOM 486 C CG1 . ILE A 0 59 . 4.334 8.791 21.031 1.00 93.12 59 A 1 ATOM 487 C CG2 . ILE A 0 59 . 2.039 9.577 21.767 1.00 93.12 59 A 1 ATOM 488 C CD1 . ILE A 0 59 . 4.687 10.091 20.298 1.00 93.12 59 A 1 ATOM 489 N N . ASP A 0 60 . 0.483 6.151 22.681 1.00 90.17 60 A 1 ATOM 490 C CA . ASP A 0 60 . -0.923 5.720 22.707 1.00 90.17 60 A 1 ATOM 491 C C . ASP A 0 60 . -1.909 6.888 22.497 1.00 90.17 60 A 1 ATOM 492 C CB . ASP A 0 60 . -1.232 4.998 24.029 1.00 90.17 60 A 1 ATOM 493 O O . ASP A 0 60 . -2.999 6.693 21.957 1.00 90.17 60 A 1 ATOM 494 C CG . ASP A 0 60 . -0.577 3.615 24.168 1.00 90.17 60 A 1 ATOM 495 O OD1 . ASP A 0 60 . -0.355 2.917 23.148 1.00 90.17 60 A 1 ATOM 496 O OD2 . ASP A 0 60 . -0.338 3.199 25.318 1.00 90.17 60 A 1 ATOM 497 N N . GLU A 0 61 . -1.536 8.117 22.873 1.00 92.11 61 A 1 ATOM 498 C CA . GLU A 0 61 . -2.327 9.321 22.578 1.00 92.11 61 A 1 ATOM 499 C C . GLU A 0 61 . -2.416 9.591 21.074 1.00 92.11 61 A 1 ATOM 500 C CB . GLU A 0 61 . -1.733 10.552 23.273 1.00 92.11 61 A 1 ATOM 501 O O . GLU A 0 61 . -3.497 9.890 20.568 1.00 92.11 61 A 1 ATOM 502 C CG . GLU A 0 61 . -1.830 10.459 24.800 1.00 92.11 61 A 1 ATOM 503 C CD . GLU A 0 61 . -1.394 11.753 25.505 1.00 92.11 61 A 1 ATOM 504 O OE1 . GLU A 0 61 . -1.617 11.814 26.733 1.00 92.11 61 A 1 ATOM 505 O OE2 . GLU A 0 61 . -0.861 12.654 24.821 1.00 92.11 61 A 1 ATOM 506 N N . PHE A 0 62 . -1.314 9.405 20.341 1.00 89.35 62 A 1 ATOM 507 C CA . PHE A 0 62 . -1.283 9.550 18.888 1.00 89.35 62 A 1 ATOM 508 C C . PHE A 0 62 . -2.137 8.474 18.213 1.00 89.35 62 A 1 ATOM 509 C CB . PHE A 0 62 . 0.170 9.496 18.401 1.00 89.35 62 A 1 ATOM 510 O O . PHE A 0 62 . -2.932 8.777 17.323 1.00 89.35 62 A 1 ATOM 511 C CG . PHE A 0 62 . 0.319 9.724 16.913 1.00 89.35 62 A 1 ATOM 512 C CD1 . PHE A 0 62 . 0.812 8.701 16.083 1.00 89.35 62 A 1 ATOM 513 C CD2 . PHE A 0 62 . -0.028 10.969 16.359 1.00 89.35 62 A 1 ATOM 514 C CE1 . PHE A 0 62 . 0.972 8.928 14.705 1.00 89.35 62 A 1 ATOM 515 C CE2 . PHE A 0 62 . 0.112 11.189 14.978 1.00 89.35 62 A 1 ATOM 516 C CZ . PHE A 0 62 . 0.613 10.169 14.151 1.00 89.35 62 A 1 ATOM 517 N N . LYS A 0 63 . -2.060 7.231 18.707 1.00 90.42 63 A 1 ATOM 518 C CA . LYS A 0 63 . -2.924 6.123 18.277 1.00 90.42 63 A 1 ATOM 519 C C . LYS A 0 63 . -4.411 6.477 18.418 1.00 90.42 63 A 1 ATOM 520 C CB . LYS A 0 63 . -2.555 4.864 19.087 1.00 90.42 63 A 1 ATOM 521 O O . LYS A 0 63 . -5.169 6.344 17.456 1.00 90.42 63 A 1 ATOM 522 C CG . LYS A 0 63 . -3.252 3.622 18.532 1.00 90.42 63 A 1 ATOM 523 C CD . LYS A 0 63 . -3.054 2.353 19.372 1.00 90.42 63 A 1 ATOM 524 C CE . LYS A 0 63 . -3.841 1.276 18.621 1.00 90.42 63 A 1 ATOM 525 N NZ . LYS A 0 63 . -3.625 -0.126 19.053 1.00 90.42 63 A 1 ATOM 526 N N . LYS A 0 64 . -4.827 6.953 19.598 1.00 91.48 64 A 1 ATOM 527 C CA . LYS A 0 64 . -6.219 7.356 19.877 1.00 91.48 64 A 1 ATOM 528 C C . LYS A 0 64 . -6.647 8.564 19.046 1.00 91.48 64 A 1 ATOM 529 C CB . LYS A 0 64 . -6.379 7.680 21.368 1.00 91.48 64 A 1 ATOM 530 O O . LYS A 0 64 . -7.770 8.596 18.548 1.00 91.48 64 A 1 ATOM 531 C CG . LYS A 0 64 . -6.352 6.426 22.252 1.00 91.48 64 A 1 ATOM 532 C CD . LYS A 0 64 . -6.397 6.837 23.727 1.00 91.48 64 A 1 ATOM 533 C CE . LYS A 0 64 . -6.298 5.605 24.630 1.00 91.48 64 A 1 ATOM 534 N NZ . LYS A 0 64 . -6.244 5.992 26.062 1.00 91.48 64 A 1 ATOM 535 N N . TRP A 0 65 . -5.758 9.538 18.868 1.00 92.47 65 A 1 ATOM 536 C CA . TRP A 0 65 . -6.019 10.716 18.047 1.00 92.47 65 A 1 ATOM 537 C C . TRP A 0 65 . -6.270 10.338 16.582 1.00 92.47 65 A 1 ATOM 538 C CB . TRP A 0 65 . -4.861 11.703 18.196 1.00 92.47 65 A 1 ATOM 539 O O . TRP A 0 65 . -7.284 10.753 16.021 1.00 92.47 65 A 1 ATOM 540 C CG . TRP A 0 65 . -5.020 12.937 17.373 1.00 92.47 65 A 1 ATOM 541 C CD1 . TRP A 0 65 . -5.734 14.031 17.719 1.00 92.47 65 A 1 ATOM 542 C CD2 . TRP A 0 65 . -4.482 13.206 16.044 1.00 92.47 65 A 1 ATOM 543 C CE2 . TRP A 0 65 . -4.925 14.499 15.638 1.00 92.47 65 A 1 ATOM 544 C CE3 . TRP A 0 65 . -3.662 12.489 15.145 1.00 92.47 65 A 1 ATOM 545 N NE1 . TRP A 0 65 . -5.673 14.961 16.700 1.00 92.47 65 A 1 ATOM 546 C CH2 . TRP A 0 65 . -3.759 14.319 13.531 1.00 92.47 65 A 1 ATOM 547 C CZ2 . TRP A 0 65 . -4.580 15.055 14.400 1.00 92.47 65 A 1 ATOM 548 C CZ3 . TRP A 0 65 . -3.305 13.040 13.900 1.00 92.47 65 A 1 ATOM 549 N N . LEU A 0 66 . -5.437 9.468 15.997 1.00 90.74 66 A 1 ATOM 550 C CA . LEU A 0 66 . -5.644 8.942 14.642 1.00 90.74 66 A 1 ATOM 551 C C . LEU A 0 66 . -7.000 8.236 14.503 1.00 90.74 66 A 1 ATOM 552 C CB . LEU A 0 66 . -4.506 7.968 14.282 1.00 90.74 66 A 1 ATOM 553 O O . LEU A 0 66 . -7.702 8.447 13.518 1.00 90.74 66 A 1 ATOM 554 C CG . LEU A 0 66 . -3.178 8.630 13.879 1.00 90.74 66 A 1 ATOM 555 C CD1 . LEU A 0 66 . -2.115 7.539 13.776 1.00 90.74 66 A 1 ATOM 556 C CD2 . LEU A 0 66 . -3.272 9.328 12.520 1.00 90.74 66 A 1 ATOM 557 N N . GLN A 0 67 . -7.392 7.425 15.491 1.00 89.70 67 A 1 ATOM 558 C CA . GLN A 0 67 . -8.687 6.728 15.494 1.00 89.70 67 A 1 ATOM 559 C C . GLN A 0 67 . -9.888 7.679 15.612 1.00 89.70 67 A 1 ATOM 560 C CB . GLN A 0 67 . -8.712 5.703 16.633 1.00 89.70 67 A 1 ATOM 561 O O . GLN A 0 67 . -10.952 7.406 15.059 1.00 89.70 67 A 1 ATOM 562 C CG . GLN A 0 67 . -7.791 4.504 16.361 1.00 89.70 67 A 1 ATOM 563 C CD . GLN A 0 67 . -7.770 3.511 17.518 1.00 89.70 67 A 1 ATOM 564 N NE2 . GLN A 0 67 . -7.236 2.329 17.322 1.00 89.70 67 A 1 ATOM 565 O OE1 . GLN A 0 67 . -8.218 3.764 18.626 1.00 89.70 67 A 1 ATOM 566 N N . SER A 0 68 . -9.720 8.797 16.319 1.00 92.42 68 A 1 ATOM 567 C CA . SER A 0 68 . -10.757 9.816 16.504 1.00 92.42 68 A 1 ATOM 568 C C . SER A 0 68 . -10.939 10.697 15.259 1.00 92.42 68 A 1 ATOM 569 C CB . SER A 0 68 . -10.377 10.654 17.728 1.00 92.42 68 A 1 ATOM 570 O O . SER A 0 68 . -12.065 11.030 14.891 1.00 92.42 68 A 1 ATOM 571 O OG . SER A 0 68 . -11.344 11.647 18.005 1.00 92.42 68 A 1 ATOM 572 N N . GLN A 0 69 . -9.848 11.056 14.578 1.00 91.92 69 A 1 ATOM 573 C CA . GLN A 0 69 . -9.838 12.041 13.490 1.00 91.92 69 A 1 ATOM 574 C C . GLN A 0 69 . -9.931 11.406 12.091 1.00 91.92 69 A 1 ATOM 575 C CB . GLN A 0 69 . -8.626 12.978 13.645 1.00 91.92 69 A 1 ATOM 576 O O . GLN A 0 69 . -9.112 11.675 11.212 1.00 91.92 69 A 1 ATOM 577 C CG . GLN A 0 69 . -8.593 13.739 14.981 1.00 91.92 69 A 1 ATOM 578 C CD . GLN A 0 69 . -9.816 14.616 15.224 1.00 91.92 69 A 1 ATOM 579 N NE2 . GLN A 0 69 . -10.315 14.687 16.437 1.00 91.92 69 A 1 ATOM 580 O OE1 . GLN A 0 69 . -10.355 15.258 14.338 1.00 91.92 69 A 1 ATOM 581 N N . ASN A 0 70 . -10.961 10.589 11.843 1.00 90.51 70 A 1 ATOM 582 C CA . ASN A 0 70 . -11.129 9.899 10.551 1.00 90.51 70 A 1 ATOM 583 C C . ASN A 0 70 . -11.226 10.859 9.346 1.00 90.51 70 A 1 ATOM 584 C CB . ASN A 0 70 . -12.367 8.986 10.612 1.00 90.51 70 A 1 ATOM 585 O O . ASN A 0 70 . -10.737 10.531 8.267 1.00 90.51 70 A 1 ATOM 586 C CG . ASN A 0 70 . -12.197 7.793 11.541 1.00 90.51 70 A 1 ATOM 587 N ND2 . ASN A 0 70 . -13.247 7.404 12.223 1.00 90.51 70 A 1 ATOM 588 O OD1 . ASN A 0 70 . -11.141 7.188 11.663 1.00 90.51 70 A 1 ATOM 589 N N . TRP A 0 71 . -11.810 12.053 9.516 1.00 93.69 71 A 1 ATOM 590 C CA . TRP A 0 71 . -11.898 13.056 8.442 1.00 93.69 71 A 1 ATOM 591 C C . TRP A 0 71 . -10.511 13.538 7.989 1.00 93.69 71 A 1 ATOM 592 C CB . TRP A 0 71 . -12.756 14.245 8.903 1.00 93.69 71 A 1 ATOM 593 O O . TRP A 0 71 . -10.279 13.709 6.794 1.00 93.69 71 A 1 ATOM 594 C CG . TRP A 0 71 . -12.101 15.145 9.908 1.00 93.69 71 A 1 ATOM 595 C CD1 . TRP A 0 71 . -12.141 14.998 11.251 1.00 93.69 71 A 1 ATOM 596 C CD2 . TRP A 0 71 . -11.225 16.292 9.658 1.00 93.69 71 A 1 ATOM 597 C CE2 . TRP A 0 71 . -10.754 16.781 10.912 1.00 93.69 71 A 1 ATOM 598 C CE3 . TRP A 0 71 . -10.743 16.938 8.497 1.00 93.69 71 A 1 ATOM 599 N NE1 . TRP A 0 71 . -11.340 15.953 11.842 1.00 93.69 71 A 1 ATOM 600 C CH2 . TRP A 0 71 . -9.415 18.487 9.844 1.00 93.69 71 A 1 ATOM 601 C CZ2 . TRP A 0 71 . -9.865 17.859 11.017 1.00 93.69 71 A 1 ATOM 602 C CZ3 . TRP A 0 71 . -9.850 18.024 8.589 1.00 93.69 71 A 1 ATOM 603 N N . PHE A 0 72 . -9.581 13.709 8.934 1.00 92.94 72 A 1 ATOM 604 C CA . PHE A 0 72 . -8.215 14.141 8.657 1.00 92.94 72 A 1 ATOM 605 C C . PHE A 0 72 . -7.445 13.043 7.926 1.00 92.94 72 A 1 ATOM 606 C CB . PHE A 0 72 . -7.532 14.526 9.974 1.00 92.94 72 A 1 ATOM 607 O O . PHE A 0 72 . -6.784 13.312 6.927 1.00 92.94 72 A 1 ATOM 608 C CG . PHE A 0 72 . -6.098 14.972 9.793 1.00 92.94 72 A 1 ATOM 609 C CD1 . PHE A 0 72 . -5.039 14.116 10.146 1.00 92.94 72 A 1 ATOM 610 C CD2 . PHE A 0 72 . -5.824 16.236 9.237 1.00 92.94 72 A 1 ATOM 611 C CE1 . PHE A 0 72 . -3.710 14.527 9.950 1.00 92.94 72 A 1 ATOM 612 C CE2 . PHE A 0 72 . -4.494 16.643 9.036 1.00 92.94 72 A 1 ATOM 613 C CZ . PHE A 0 72 . -3.436 15.789 9.393 1.00 92.94 72 A 1 ATOM 614 N N . VAL A 0 73 . -7.612 11.787 8.354 1.00 92.61 73 A 1 ATOM 615 C CA . VAL A 0 73 . -7.026 10.639 7.652 1.00 92.61 73 A 1 ATOM 616 C C . VAL A 0 73 . -7.553 10.537 6.220 1.00 92.61 73 A 1 ATOM 617 C CB . VAL A 0 73 . -7.277 9.323 8.404 1.00 92.61 73 A 1 ATOM 618 O O . VAL A 0 73 . -6.762 10.341 5.300 1.00 92.61 73 A 1 ATOM 619 C CG1 . VAL A 0 73 . -6.624 8.181 7.622 1.00 92.61 73 A 1 ATOM 620 C CG2 . VAL A 0 73 . -6.678 9.358 9.816 1.00 92.61 73 A 1 ATOM 621 N N . GLY A 0 74 . -8.863 10.712 6.014 1.00 91.61 74 A 1 ATOM 622 C CA . GLY A 0 74 . -9.465 10.726 4.680 1.00 91.61 74 A 1 ATOM 623 C C . GLY A 0 74 . -8.903 11.843 3.797 1.00 91.61 74 A 1 ATOM 624 O O . GLY A 0 74 . -8.568 11.605 2.639 1.00 91.61 74 A 1 ATOM 625 N N . LEU A 0 75 . -8.718 13.044 4.351 1.00 94.26 75 A 1 ATOM 626 C CA . LEU A 0 75 . -8.091 14.160 3.641 1.00 94.26 75 A 1 ATOM 627 C C . LEU A 0 75 . -6.648 13.833 3.239 1.00 94.26 75 A 1 ATOM 628 C CB . LEU A 0 75 . -8.212 15.422 4.513 1.00 94.26 75 A 1 ATOM 629 O O . LEU A 0 75 . -6.271 14.067 2.093 1.00 94.26 75 A 1 ATOM 630 C CG . LEU A 0 75 . -7.732 16.715 3.823 1.00 94.26 75 A 1 ATOM 631 C CD1 . LEU A 0 75 . -8.494 17.910 4.400 1.00 94.26 75 A 1 ATOM 632 C CD2 . LEU A 0 75 . -6.238 16.988 4.035 1.00 94.26 75 A 1 ATOM 633 N N . CYS A 0 76 . -5.853 13.253 4.141 1.00 94.56 76 A 1 ATOM 634 C CA . CYS A 0 76 . -4.488 12.821 3.837 1.00 94.56 76 A 1 ATOM 635 C C . CYS A 0 76 . -4.450 11.704 2.787 1.00 94.56 76 A 1 ATOM 636 C CB . CYS A 0 76 . -3.795 12.383 5.132 1.00 94.56 76 A 1 ATOM 637 O O . CYS A 0 76 . -3.596 11.739 1.909 1.00 94.56 76 A 1 ATOM 638 S SG . CYS A 0 76 . -3.533 13.829 6.195 1.00 94.56 76 A 1 ATOM 639 N N . PHE A 0 77 . -5.392 10.760 2.821 1.00 92.27 77 A 1 ATOM 640 C CA . PHE A 0 77 . -5.517 9.707 1.813 1.00 92.27 77 A 1 ATOM 641 C C . PHE A 0 77 . -5.741 10.287 0.409 1.00 92.27 77 A 1 ATOM 642 C CB . PHE A 0 77 . -6.643 8.753 2.237 1.00 92.27 77 A 1 ATOM 643 O O . PHE A 0 77 . -4.971 9.998 -0.505 1.00 92.27 77 A 1 ATOM 644 C CG . PHE A 0 77 . -6.971 7.673 1.229 1.00 92.27 77 A 1 ATOM 645 C CD1 . PHE A 0 77 . -7.918 7.916 0.216 1.00 92.27 77 A 1 ATOM 646 C CD2 . PHE A 0 77 . -6.359 6.412 1.318 1.00 92.27 77 A 1 ATOM 647 C CE1 . PHE A 0 77 . -8.226 6.917 -0.723 1.00 92.27 77 A 1 ATOM 648 C CE2 . PHE A 0 77 . -6.682 5.412 0.381 1.00 92.27 77 A 1 ATOM 649 C CZ . PHE A 0 77 . -7.596 5.667 -0.647 1.00 92.27 77 A 1 ATOM 650 N N . PHE A 0 78 . -6.742 11.157 0.237 1.00 93.45 78 A 1 ATOM 651 C CA . PHE A 0 78 . -7.024 11.760 -1.071 1.00 93.45 78 A 1 ATOM 652 C C . PHE A 0 78 . -5.937 12.742 -1.517 1.00 93.45 78 A 1 ATOM 653 C CB . PHE A 0 78 . -8.397 12.443 -1.056 1.00 93.45 78 A 1 ATOM 654 O O . PHE A 0 78 . -5.618 12.793 -2.701 1.00 93.45 78 A 1 ATOM 655 C CG . PHE A 0 78 . -9.561 11.473 -1.018 1.00 93.45 78 A 1 ATOM 656 C CD1 . PHE A 0 78 . -9.801 10.624 -2.115 1.00 93.45 78 A 1 ATOM 657 C CD2 . PHE A 0 78 . -10.407 11.414 0.104 1.00 93.45 78 A 1 ATOM 658 C CE1 . PHE A 0 78 . -10.868 9.710 -2.080 1.00 93.45 78 A 1 ATOM 659 C CE2 . PHE A 0 78 . -11.465 10.490 0.146 1.00 93.45 78 A 1 ATOM 660 C CZ . PHE A 0 78 . -11.696 9.637 -0.946 1.00 93.45 78 A 1 ATOM 661 N N . SER A 0 79 . -5.347 13.492 -0.583 1.00 93.35 79 A 1 ATOM 662 C CA . SER A 0 79 . -4.227 14.394 -0.870 1.00 93.35 79 A 1 ATOM 663 C C . SER A 0 79 . -2.989 13.625 -1.340 1.00 93.35 79 A 1 ATOM 664 C CB . SER A 0 79 . -3.911 15.223 0.376 1.00 93.35 79 A 1 ATOM 665 O O . SER A 0 79 . -2.397 13.985 -2.353 1.00 93.35 79 A 1 ATOM 666 O OG . SER A 0 79 . -2.909 16.177 0.099 1.00 93.35 79 A 1 ATOM 667 N N . GLY A 0 80 . -2.640 12.521 -0.668 1.00 92.44 80 A 1 ATOM 668 C CA . GLY A 0 80 . -1.525 11.660 -1.065 1.00 92.44 80 A 1 ATOM 669 C C . GLY A 0 80 . -1.729 11.047 -2.450 1.00 92.44 80 A 1 ATOM 670 O O . GLY A 0 80 . -0.859 11.158 -3.306 1.00 92.44 80 A 1 ATOM 671 N N . LEU A 0 81 . -2.925 10.509 -2.722 1.00 91.01 81 A 1 ATOM 672 C CA . LEU A 0 81 . -3.275 10.000 -4.054 1.00 91.01 81 A 1 ATOM 673 C C . LEU A 0 81 . -3.212 11.078 -5.140 1.00 91.01 81 A 1 ATOM 674 C CB . LEU A 0 81 . -4.695 9.413 -4.029 1.00 91.01 81 A 1 ATOM 675 O O . LEU A 0 81 . -2.782 10.801 -6.258 1.00 91.01 81 A 1 ATOM 676 C CG . LEU A 0 81 . -4.817 8.043 -3.350 1.00 91.01 81 A 1 ATOM 677 C CD1 . LEU A 0 81 . -6.293 7.652 -3.339 1.00 91.01 81 A 1 ATOM 678 C CD2 . LEU A 0 81 . -4.050 6.954 -4.103 1.00 91.01 81 A 1 ATOM 679 N N . TYR A 0 82 . -3.650 12.299 -4.831 1.00 91.99 82 A 1 ATOM 680 C CA . TYR A 0 82 . -3.581 13.415 -5.768 1.00 91.99 82 A 1 ATOM 681 C C . TYR A 0 82 . -2.127 13.771 -6.104 1.00 91.99 82 A 1 ATOM 682 C CB . TYR A 0 82 . -4.348 14.610 -5.192 1.00 91.99 82 A 1 ATOM 683 O O . TYR A 0 82 . -1.799 13.931 -7.278 1.00 91.99 82 A 1 ATOM 684 C CG . TYR A 0 82 . -4.283 15.838 -6.075 1.00 91.99 82 A 1 ATOM 685 C CD1 . TYR A 0 82 . -3.270 16.793 -5.867 1.00 91.99 82 A 1 ATOM 686 C CD2 . TYR A 0 82 . -5.186 15.985 -7.146 1.00 91.99 82 A 1 ATOM 687 C CE1 . TYR A 0 82 . -3.139 17.883 -6.745 1.00 91.99 82 A 1 ATOM 688 C CE2 . TYR A 0 82 . -5.076 17.093 -8.009 1.00 91.99 82 A 1 ATOM 689 O OH . TYR A 0 82 . -3.894 19.072 -8.678 1.00 91.99 82 A 1 ATOM 690 C CZ . TYR A 0 82 . -4.043 18.035 -7.816 1.00 91.99 82 A 1 ATOM 691 N N . ILE A 0 83 . -1.248 13.835 -5.099 1.00 91.54 83 A 1 ATOM 692 C CA . ILE A 0 83 . 0.176 14.121 -5.306 1.00 91.54 83 A 1 ATOM 693 C C . ILE A 0 83 . 0.855 12.974 -6.064 1.00 91.54 83 A 1 ATOM 694 C CB . ILE A 0 83 . 0.882 14.427 -3.968 1.00 91.54 83 A 1 ATOM 695 O O . ILE A 0 83 . 1.595 13.246 -7.005 1.00 91.54 83 A 1 ATOM 696 C CG1 . ILE A 0 83 . 0.302 15.692 -3.294 1.00 91.54 83 A 1 ATOM 697 C CG2 . ILE A 0 83 . 2.392 14.630 -4.210 1.00 91.54 83 A 1 ATOM 698 C CD1 . ILE A 0 83 . 0.680 15.812 -1.811 1.00 91.54 83 A 1 ATOM 699 N N . ASP A 0 84 . 0.575 11.711 -5.725 1.00 90.00 84 A 1 ATOM 700 C CA . ASP A 0 84 . 1.064 10.547 -6.481 1.00 90.00 84 A 1 ATOM 701 C C . ASP A 0 84 . 0.661 10.641 -7.957 1.00 90.00 84 A 1 ATOM 702 C CB . ASP A 0 84 . 0.498 9.235 -5.900 1.00 90.00 84 A 1 ATOM 703 O O . ASP A 0 84 . 1.498 10.494 -8.850 1.00 90.00 84 A 1 ATOM 704 C CG . ASP A 0 84 . 1.261 8.676 -4.700 1.00 90.00 84 A 1 ATOM 705 O OD1 . ASP A 0 84 . 2.479 8.937 -4.587 1.00 90.00 84 A 1 ATOM 706 O OD2 . ASP A 0 84 . 0.653 7.898 -3.934 1.00 90.00 84 A 1 ATOM 707 N N . LEU A 0 85 . -0.611 10.946 -8.229 1.00 89.03 85 A 1 ATOM 708 C CA . LEU A 0 85 . -1.122 11.098 -9.587 1.00 89.03 85 A 1 ATOM 709 C C . LEU A 0 85 . -0.428 12.250 -10.324 1.00 89.03 85 A 1 ATOM 710 C CB . LEU A 0 85 . -2.646 11.298 -9.518 1.00 89.03 85 A 1 ATOM 711 O O . LEU A 0 85 . -0.044 12.092 -11.482 1.00 89.03 85 A 1 ATOM 712 C CG . LEU A 0 85 . -3.325 11.331 -10.895 1.00 89.03 85 A 1 ATOM 713 C CD1 . LEU A 0 85 . -3.298 9.960 -11.578 1.00 89.03 85 A 1 ATOM 714 C CD2 . LEU A 0 85 . -4.781 11.774 -10.754 1.00 89.03 85 A 1 ATOM 715 N N . GLU A 0 86 . -0.231 13.393 -9.667 1.00 88.53 86 A 1 ATOM 716 C CA . GLU A 0 86 . 0.472 14.541 -10.243 1.00 88.53 86 A 1 ATOM 717 C C . GLU A 0 86 . 1.939 14.200 -10.549 1.00 88.53 86 A 1 ATOM 718 C CB . GLU A 0 86 . 0.347 15.752 -9.298 1.00 88.53 86 A 1 ATOM 719 O O . GLU A 0 86 . 2.435 14.496 -11.638 1.00 88.53 86 A 1 ATOM 720 C CG . GLU A 0 86 . 0.646 17.066 -10.036 1.00 88.53 86 A 1 ATOM 721 C CD . GLU A 0 86 . 0.603 18.318 -9.140 1.00 88.53 86 A 1 ATOM 722 O OE1 . GLU A 0 86 . 1.135 19.357 -9.599 1.00 88.53 86 A 1 ATOM 723 O OE2 . GLU A 0 86 . 0.026 18.268 -8.031 1.00 88.53 86 A 1 ATOM 724 N N . MET A 0 87 . 2.621 13.496 -9.642 1.00 86.58 87 A 1 ATOM 725 C CA . MET A 0 87 . 4.001 13.045 -9.832 1.00 86.58 87 A 1 ATOM 726 C C . MET A 0 87 . 4.127 12.018 -10.963 1.00 86.58 87 A 1 ATOM 727 C CB . MET A 0 87 . 4.563 12.482 -8.516 1.00 86.58 87 A 1 ATOM 728 O O . MET A 0 87 . 5.130 12.028 -11.676 1.00 86.58 87 A 1 ATOM 729 C CG . MET A 0 87 . 4.795 13.594 -7.482 1.00 86.58 87 A 1 ATOM 730 S SD . MET A 0 87 . 5.504 13.055 -5.901 1.00 86.58 87 A 1 ATOM 731 C CE . MET A 0 87 . 7.231 12.883 -6.384 1.00 86.58 87 A 1 ATOM 732 N N . VAL A 0 88 . 3.122 11.165 -11.178 1.00 86.10 88 A 1 ATOM 733 C CA . VAL A 0 88 . 3.094 10.198 -12.289 1.00 86.10 88 A 1 ATOM 734 C C . VAL A 0 88 . 2.763 10.873 -13.627 1.00 86.10 88 A 1 ATOM 735 C CB . VAL A 0 88 . 2.122 9.043 -11.964 1.00 86.10 88 A 1 ATOM 736 O O . VAL A 0 88 . 3.389 10.554 -14.639 1.00 86.10 88 A 1 ATOM 737 C CG1 . VAL A 0 88 . 1.893 8.106 -13.159 1.00 86.10 88 A 1 ATOM 738 C CG2 . VAL A 0 88 . 2.665 8.172 -10.820 1.00 86.10 88 A 1 ATOM 739 N N . LEU A 0 89 . 1.818 11.819 -13.652 1.00 85.85 89 A 1 ATOM 740 C CA . LEU A 0 89 . 1.322 12.448 -14.884 1.00 85.85 89 A 1 ATOM 741 C C . LEU A 0 89 . 2.152 13.639 -15.372 1.00 85.85 89 A 1 ATOM 742 C CB . LEU A 0 89 . -0.137 12.896 -14.689 1.00 85.85 89 A 1 ATOM 743 O O . LEU A 0 89 . 2.086 13.957 -16.559 1.00 85.85 89 A 1 ATOM 744 C CG . LEU A 0 89 . -1.172 11.768 -14.547 1.00 85.85 89 A 1 ATOM 745 C CD1 . LEU A 0 89 . -2.553 12.402 -14.367 1.00 85.85 89 A 1 ATOM 746 C CD2 . LEU A 0 89 . -1.233 10.864 -15.782 1.00 85.85 89 A 1 ATOM 747 N N . VAL A 0 90 . 2.906 14.312 -14.496 1.00 85.66 90 A 1 ATOM 748 C CA . VAL A 0 90 . 3.662 15.530 -14.827 1.00 85.66 90 A 1 ATOM 749 C C . VAL A 0 90 . 5.169 15.233 -14.842 1.00 85.66 90 A 1 ATOM 750 C CB . VAL A 0 90 . 3.302 16.693 -13.876 1.00 85.66 90 A 1 ATOM 751 O O . VAL A 0 90 . 5.828 15.306 -13.801 1.00 85.66 90 A 1 ATOM 752 C CG1 . VAL A 0 90 . 4.002 17.986 -14.320 1.00 85.66 90 A 1 ATOM 753 C CG2 . VAL A 0 90 . 1.793 16.974 -13.862 1.00 85.66 90 A 1 ATOM 754 N N . PRO A 0 91 . 5.785 14.988 -16.021 1.00 76.31 91 A 1 ATOM 755 C CA . PRO A 0 91 . 7.212 14.664 -16.119 1.00 76.31 91 A 1 ATOM 756 C C . PRO A 0 91 . 8.127 15.744 -15.530 1.00 76.31 91 A 1 ATOM 757 C CB . PRO A 0 91 . 7.488 14.483 -17.617 1.00 76.31 91 A 1 ATOM 758 O O . PRO A 0 91 . 9.205 15.452 -15.021 1.00 76.31 91 A 1 ATOM 759 C CG . PRO A 0 91 . 6.134 14.085 -18.193 1.00 76.31 91 A 1 ATOM 760 C CD . PRO A 0 91 . 5.158 14.871 -17.330 1.00 76.31 91 A 1 ATOM 761 N N . GLN A 0 92 . 7.696 17.009 -15.552 1.00 79.18 92 A 1 ATOM 762 C CA . GLN A 0 92 . 8.468 18.123 -14.996 1.00 79.18 92 A 1 ATOM 763 C C . GLN A 0 92 . 8.734 17.968 -13.491 1.00 79.18 92 A 1 ATOM 764 C CB . GLN A 0 92 . 7.732 19.445 -15.251 1.00 79.18 92 A 1 ATOM 765 O O . GLN A 0 92 . 9.779 18.410 -13.016 1.00 79.18 92 A 1 ATOM 766 C CG . GLN A 0 92 . 7.582 19.776 -16.744 1.00 79.18 92 A 1 ATOM 767 C CD . GLN A 0 92 . 6.877 21.111 -16.972 1.00 79.18 92 A 1 ATOM 768 N NE2 . GLN A 0 92 . 6.974 21.680 -18.152 1.00 79.18 92 A 1 ATOM 769 O OE1 . GLN A 0 92 . 6.235 21.675 -16.108 1.00 79.18 92 A 1 ATOM 770 N N . LEU A 0 93 . 7.823 17.326 -12.752 1.00 75.37 93 A 1 ATOM 771 C CA . LEU A 0 93 . 7.995 17.049 -11.326 1.00 75.37 93 A 1 ATOM 772 C C . LEU A 0 93 . 8.934 15.867 -11.072 1.00 75.37 93 A 1 ATOM 773 C CB . LEU A 0 93 . 6.623 16.788 -10.680 1.00 75.37 93 A 1 ATOM 774 O O . LEU A 0 93 . 9.544 15.809 -10.012 1.00 75.37 93 A 1 ATOM 775 C CG . LEU A 0 93 . 5.646 17.975 -10.723 1.00 75.37 93 A 1 ATOM 776 C CD1 . LEU A 0 93 . 4.342 17.567 -10.050 1.00 75.37 93 A 1 ATOM 777 C CD2 . LEU A 0 93 . 6.194 19.207 -10.001 1.00 75.37 93 A 1 ATOM 778 N N . GLN A 0 94 . 9.090 14.961 -12.040 1.00 76.50 94 A 1 ATOM 779 C CA . GLN A 0 94 . 9.947 13.775 -11.923 1.00 76.50 94 A 1 ATOM 780 C C . GLN A 0 94 . 11.434 14.140 -12.051 1.00 76.50 94 A 1 ATOM 781 C CB . GLN A 0 94 . 9.546 12.742 -12.995 1.00 76.50 94 A 1 ATOM 782 O O . GLN A 0 94 . 12.270 13.648 -11.292 1.00 76.50 94 A 1 ATOM 783 C CG . GLN A 0 94 . 8.081 12.288 -12.869 1.00 76.50 94 A 1 ATOM 784 C CD . GLN A 0 94 . 7.592 11.417 -14.025 1.00 76.50 94 A 1 ATOM 785 N NE2 . GLN A 0 94 . 6.339 11.037 -13.988 1.00 76.50 94 A 1 ATOM 786 O OE1 . GLN A 0 94 . 8.292 11.103 -14.979 1.00 76.50 94 A 1 ATOM 787 N N . PHE A 0 95 . 11.764 15.038 -12.986 1.00 78.39 95 A 1 ATOM 788 C CA . PHE A 0 95 . 13.155 15.316 -13.371 1.00 78.39 95 A 1 ATOM 789 C C . PHE A 0 95 . 13.763 16.574 -12.735 1.00 78.39 95 A 1 ATOM 790 C CB . PHE A 0 95 . 13.238 15.363 -14.903 1.00 78.39 95 A 1 ATOM 791 O O . PHE A 0 95 . 14.976 16.778 -12.810 1.00 78.39 95 A 1 ATOM 792 C CG . PHE A 0 95 . 12.804 14.073 -15.572 1.00 78.39 95 A 1 ATOM 793 C CD1 . PHE A 0 95 . 13.566 12.903 -15.400 1.00 78.39 95 A 1 ATOM 794 C CD2 . PHE A 0 95 . 11.637 14.032 -16.357 1.00 78.39 95 A 1 ATOM 795 C CE1 . PHE A 0 95 . 13.161 11.705 -16.011 1.00 78.39 95 A 1 ATOM 796 C CE2 . PHE A 0 95 . 11.222 12.827 -16.949 1.00 78.39 95 A 1 ATOM 797 C CZ . PHE A 0 95 . 11.991 11.665 -16.783 1.00 78.39 95 A 1 ATOM 798 N N . LYS A 0 96 . 12.961 17.443 -12.106 1.00 82.09 96 A 1 ATOM 799 C CA . LYS A 0 96 . 13.456 18.714 -11.558 1.00 82.09 96 A 1 ATOM 800 C C . LYS A 0 96 . 13.980 18.556 -10.129 1.00 82.09 96 A 1 ATOM 801 C CB . LYS A 0 96 . 12.378 19.795 -11.704 1.00 82.09 96 A 1 ATOM 802 O O . LYS A 0 96 . 13.219 18.600 -9.164 1.00 82.09 96 A 1 ATOM 803 C CG . LYS A 0 96 . 12.945 21.195 -11.430 1.00 82.09 96 A 1 ATOM 804 C CD . LYS A 0 96 . 11.867 22.255 -11.674 1.00 82.09 96 A 1 ATOM 805 C CE . LYS A 0 96 . 12.445 23.658 -11.473 1.00 82.09 96 A 1 ATOM 806 N NZ . LYS A 0 96 . 11.399 24.696 -11.655 1.00 82.09 96 A 1 ATOM 807 N N . PHE A 0 97 . 15.300 18.454 -9.991 1.00 83.27 97 A 1 ATOM 808 C CA . PHE A 0 97 . 15.979 18.550 -8.696 1.00 83.27 97 A 1 ATOM 809 C C . PHE A 0 97 . 15.953 19.996 -8.155 1.00 83.27 97 A 1 ATOM 810 C CB . PHE A 0 97 . 17.422 18.048 -8.839 1.00 83.27 97 A 1 ATOM 811 O O . PHE A 0 97 . 16.107 20.933 -8.944 1.00 83.27 97 A 1 ATOM 812 C CG . PHE A 0 97 . 18.185 18.013 -7.529 1.00 83.27 97 A 1 ATOM 813 C CD1 . PHE A 0 97 . 19.019 19.083 -7.153 1.00 83.27 97 A 1 ATOM 814 C CD2 . PHE A 0 97 . 18.019 16.921 -6.660 1.00 83.27 97 A 1 ATOM 815 C CE1 . PHE A 0 97 . 19.683 19.057 -5.912 1.00 83.27 97 A 1 ATOM 816 C CE2 . PHE A 0 97 . 18.671 16.898 -5.415 1.00 83.27 97 A 1 ATOM 817 C CZ . PHE A 0 97 . 19.507 17.966 -5.042 1.00 83.27 97 A 1 ATOM 818 N N . PRO A 0 98 . 15.791 20.225 -6.835 1.00 85.47 98 A 1 ATOM 819 C CA . PRO A 0 98 . 15.513 19.262 -5.756 1.00 85.47 98 A 1 ATOM 820 C C . PRO A 0 98 . 14.013 19.021 -5.506 1.00 85.47 98 A 1 ATOM 821 C CB . PRO A 0 98 . 16.180 19.889 -4.529 1.00 85.47 98 A 1 ATOM 822 O O . PRO A 0 98 . 13.640 18.356 -4.540 1.00 85.47 98 A 1 ATOM 823 C CG . PRO A 0 98 . 15.940 21.382 -4.745 1.00 85.47 98 A 1 ATOM 824 C CD . PRO A 0 98 . 16.051 21.540 -6.261 1.00 85.47 98 A 1 ATOM 825 N N . TRP A 0 99 . 13.145 19.602 -6.337 1.00 85.87 99 A 1 ATOM 826 C CA . TRP A 0 99 . 11.699 19.623 -6.118 1.00 85.87 99 A 1 ATOM 827 C C . TRP A 0 99 . 11.081 18.222 -6.086 1.00 85.87 99 A 1 ATOM 828 C CB . TRP A 0 99 . 11.055 20.487 -7.205 1.00 85.87 99 A 1 ATOM 829 O O . TRP A 0 99 . 10.220 17.955 -5.253 1.00 85.87 99 A 1 ATOM 830 C CG . TRP A 0 99 . 9.628 20.828 -6.936 1.00 85.87 99 A 1 ATOM 831 C CD1 . TRP A 0 99 . 8.560 20.371 -7.625 1.00 85.87 99 A 1 ATOM 832 C CD2 . TRP A 0 99 . 9.088 21.650 -5.858 1.00 85.87 99 A 1 ATOM 833 C CE2 . TRP A 0 99 . 7.666 21.651 -5.961 1.00 85.87 99 A 1 ATOM 834 C CE3 . TRP A 0 99 . 9.660 22.379 -4.792 1.00 85.87 99 A 1 ATOM 835 N NE1 . TRP A 0 99 . 7.402 20.884 -7.073 1.00 85.87 99 A 1 ATOM 836 C CH2 . TRP A 0 99 . 7.446 23.045 -3.999 1.00 85.87 99 A 1 ATOM 837 C CZ2 . TRP A 0 99 . 6.848 22.330 -5.050 1.00 85.87 99 A 1 ATOM 838 C CZ3 . TRP A 0 99 . 8.848 23.071 -3.873 1.00 85.87 99 A 1 ATOM 839 N N . ASN A 0 100 . 11.583 17.313 -6.923 1.00 87.09 100 A 1 ATOM 840 C CA . ASN A 0 100 . 11.180 15.909 -6.947 1.00 87.09 100 A 1 ATOM 841 C C . ASN A 0 100 . 11.317 15.224 -5.573 1.00 87.09 100 A 1 ATOM 842 C CB . ASN A 0 100 . 11.962 15.192 -8.066 1.00 87.09 100 A 1 ATOM 843 O O . ASN A 0 100 . 10.360 14.631 -5.083 1.00 87.09 100 A 1 ATOM 844 C CG . ASN A 0 100 . 13.474 15.163 -7.941 1.00 87.09 100 A 1 ATOM 845 N ND2 . ASN A 0 100 . 14.107 14.345 -8.746 1.00 87.09 100 A 1 ATOM 846 O OD1 . ASN A 0 100 . 14.103 15.898 -7.190 1.00 87.09 100 A 1 ATOM 847 N N . TYR A 0 101 . 12.464 15.362 -4.904 1.00 88.93 101 A 1 ATOM 848 C CA . TYR A 0 101 . 12.697 14.771 -3.582 1.00 88.93 101 A 1 ATOM 849 C C . TYR A 0 101 . 11.905 15.466 -2.474 1.00 88.93 101 A 1 ATOM 850 C CB . TYR A 0 101 . 14.192 14.799 -3.250 1.00 88.93 101 A 1 ATOM 851 O O . TYR A 0 101 . 11.433 14.802 -1.555 1.00 88.93 101 A 1 ATOM 852 C CG . TYR A 0 101 . 15.019 13.859 -4.101 1.00 88.93 101 A 1 ATOM 853 C CD1 . TYR A 0 101 . 15.025 12.480 -3.816 1.00 88.93 101 A 1 ATOM 854 C CD2 . TYR A 0 101 . 15.770 14.356 -5.180 1.00 88.93 101 A 1 ATOM 855 C CE1 . TYR A 0 101 . 15.774 11.597 -4.616 1.00 88.93 101 A 1 ATOM 856 C CE2 . TYR A 0 101 . 16.510 13.475 -5.992 1.00 88.93 101 A 1 ATOM 857 O OH . TYR A 0 101 . 17.233 11.244 -6.491 1.00 88.93 101 A 1 ATOM 858 C CZ . TYR A 0 101 . 16.513 12.094 -5.711 1.00 88.93 101 A 1 ATOM 859 N N . ILE A 0 102 . 11.730 16.787 -2.555 1.00 91.26 102 A 1 ATOM 860 C CA . ILE A 0 102 . 10.922 17.529 -1.578 1.00 91.26 102 A 1 ATOM 861 C C . ILE A 0 102 . 9.466 17.054 -1.639 1.00 91.26 102 A 1 ATOM 862 C CB . ILE A 0 102 . 11.056 19.051 -1.801 1.00 91.26 102 A 1 ATOM 863 O O . ILE A 0 102 . 8.893 16.714 -0.605 1.00 91.26 102 A 1 ATOM 864 C CG1 . ILE A 0 102 . 12.502 19.504 -1.489 1.00 91.26 102 A 1 ATOM 865 C CG2 . ILE A 0 102 . 10.054 19.828 -0.927 1.00 91.26 102 A 1 ATOM 866 C CD1 . ILE A 0 102 . 12.816 20.933 -1.948 1.00 91.26 102 A 1 ATOM 867 N N . LEU A 0 103 . 8.893 16.963 -2.843 1.00 91.34 103 A 1 ATOM 868 C CA . LEU A 0 103 . 7.545 16.431 -3.036 1.00 91.34 103 A 1 ATOM 869 C C . LEU A 0 103 . 7.437 14.975 -2.591 1.00 91.34 103 A 1 ATOM 870 C CB . LEU A 0 103 . 7.129 16.552 -4.507 1.00 91.34 103 A 1 ATOM 871 O O . LEU A 0 103 . 6.478 14.636 -1.909 1.00 91.34 103 A 1 ATOM 872 C CG . LEU A 0 103 . 6.757 17.968 -4.972 1.00 91.34 103 A 1 ATOM 873 C CD1 . LEU A 0 103 . 6.348 17.863 -6.440 1.00 91.34 103 A 1 ATOM 874 C CD2 . LEU A 0 103 . 5.583 18.564 -4.190 1.00 91.34 103 A 1 ATOM 875 N N . LEU A 0 104 . 8.432 14.139 -2.899 1.00 92.41 104 A 1 ATOM 876 C CA . LEU A 0 104 . 8.473 12.745 -2.456 1.00 92.41 104 A 1 ATOM 877 C C . LEU A 0 104 . 8.385 12.634 -0.927 1.00 92.41 104 A 1 ATOM 878 C CB . LEU A 0 104 . 9.780 12.113 -2.956 1.00 92.41 104 A 1 ATOM 879 O O . LEU A 0 104 . 7.598 11.843 -0.411 1.00 92.41 104 A 1 ATOM 880 C CG . LEU A 0 104 . 9.880 10.601 -2.691 1.00 92.41 104 A 1 ATOM 881 C CD1 . LEU A 0 104 . 9.170 9.818 -3.793 1.00 92.41 104 A 1 ATOM 882 C CD2 . LEU A 0 104 . 11.349 10.191 -2.639 1.00 92.41 104 A 1 ATOM 883 N N . VAL A 0 105 . 9.176 13.425 -0.195 1.00 94.00 105 A 1 ATOM 884 C CA . VAL A 0 105 . 9.189 13.413 1.276 1.00 94.00 105 A 1 ATOM 885 C C . VAL A 0 105 . 7.860 13.916 1.835 1.00 94.00 105 A 1 ATOM 886 C CB . VAL A 0 105 . 10.376 14.229 1.826 1.00 94.00 105 A 1 ATOM 887 O O . VAL A 0 105 . 7.292 13.263 2.709 1.00 94.00 105 A 1 ATOM 888 C CG1 . VAL A 0 105 . 10.312 14.418 3.349 1.00 94.00 105 A 1 ATOM 889 C CG2 . VAL A 0 105 . 11.705 13.526 1.515 1.00 94.00 105 A 1 ATOM 890 N N . ILE A 0 106 . 7.336 15.029 1.311 1.00 93.76 106 A 1 ATOM 891 C CA . ILE A 0 106 . 6.038 15.584 1.729 1.00 93.76 106 A 1 ATOM 892 C C . ILE A 0 106 . 4.922 14.566 1.490 1.00 93.76 106 A 1 ATOM 893 C CB . ILE A 0 106 . 5.760 16.916 0.993 1.00 93.76 106 A 1 ATOM 894 O O . ILE A 0 106 . 4.138 14.283 2.393 1.00 93.76 106 A 1 ATOM 895 C CG1 . ILE A 0 106 . 6.724 18.010 1.506 1.00 93.76 106 A 1 ATOM 896 C CG2 . ILE A 0 106 . 4.299 17.372 1.179 1.00 93.76 106 A 1 ATOM 897 C CD1 . ILE A 0 106 . 6.706 19.292 0.663 1.00 93.76 106 A 1 ATOM 898 N N . ASN A 0 107 . 4.880 13.973 0.301 1.00 94.02 107 A 1 ATOM 899 C CA . ASN A 0 107 . 3.888 12.971 -0.057 1.00 94.02 107 A 1 ATOM 900 C C . ASN A 0 107 . 3.996 11.723 0.829 1.00 94.02 107 A 1 ATOM 901 C CB . ASN A 0 107 . 4.081 12.623 -1.533 1.00 94.02 107 A 1 ATOM 902 O O . ASN A 0 107 . 2.999 11.243 1.358 1.00 94.02 107 A 1 ATOM 903 C CG . ASN A 0 107 . 2.979 11.706 -2.005 1.00 94.02 107 A 1 ATOM 904 N ND2 . ASN A 0 107 . 3.346 10.689 -2.738 1.00 94.02 107 A 1 ATOM 905 O OD1 . ASN A 0 107 . 1.822 11.902 -1.680 1.00 94.02 107 A 1 ATOM 906 N N . SER A 0 108 . 5.217 11.252 1.089 1.00 94.68 108 A 1 ATOM 907 C CA . SER A 0 108 . 5.452 10.107 1.978 1.00 94.68 108 A 1 ATOM 908 C C . SER A 0 108 . 4.998 10.391 3.409 1.00 94.68 108 A 1 ATOM 909 C CB . SER A 0 108 . 6.927 9.712 1.984 1.00 94.68 108 A 1 ATOM 910 O O . SER A 0 108 . 4.434 9.511 4.053 1.00 94.68 108 A 1 ATOM 911 O OG . SER A 0 108 . 7.344 9.424 0.668 1.00 94.68 108 A 1 ATOM 912 N N . MET A 0 109 . 5.175 11.621 3.906 1.00 94.62 109 A 1 ATOM 913 C CA . MET A 0 109 . 4.618 12.038 5.197 1.00 94.62 109 A 1 ATOM 914 C C . MET A 0 109 . 3.084 12.050 5.174 1.00 94.62 109 A 1 ATOM 915 C CB . MET A 0 109 . 5.148 13.421 5.601 1.00 94.62 109 A 1 ATOM 916 O O . MET A 0 109 . 2.461 11.555 6.110 1.00 94.62 109 A 1 ATOM 917 C CG . MET A 0 109 . 6.614 13.388 6.034 1.00 94.62 109 A 1 ATOM 918 S SD . MET A 0 109 . 7.213 15.003 6.601 1.00 94.62 109 A 1 ATOM 919 C CE . MET A 0 109 . 8.892 14.539 7.090 1.00 94.62 109 A 1 ATOM 920 N N . ILE A 0 110 . 2.463 12.552 4.106 1.00 95.21 110 A 1 ATOM 921 C CA . ILE A 0 110 . 1.000 12.581 3.964 1.00 95.21 110 A 1 ATOM 922 C C . ILE A 0 110 . 0.421 11.161 3.919 1.00 95.21 110 A 1 ATOM 923 C CB . ILE A 0 110 . 0.603 13.433 2.737 1.00 95.21 110 A 1 ATOM 924 O O . ILE A 0 110 . -0.493 10.866 4.684 1.00 95.21 110 A 1 ATOM 925 C CG1 . ILE A 0 110 . 0.917 14.923 3.005 1.00 95.21 110 A 1 ATOM 926 C CG2 . ILE A 0 110 . -0.890 13.274 2.407 1.00 95.21 110 A 1 ATOM 927 C CD1 . ILE A 0 110 . 0.851 15.799 1.748 1.00 95.21 110 A 1 ATOM 928 N N . ILE A 0 111 . 0.976 10.267 3.094 1.00 94.13 111 A 1 ATOM 929 C CA . ILE A 0 111 . 0.542 8.864 2.951 1.00 94.13 111 A 1 ATOM 930 C C . ILE A 0 111 . 0.864 8.043 4.209 1.00 94.13 111 A 1 ATOM 931 C CB . ILE A 0 111 . 1.174 8.243 1.681 1.00 94.13 111 A 1 ATOM 932 O O . ILE A 0 111 . 0.153 7.089 4.536 1.00 94.13 111 A 1 ATOM 933 C CG1 . ILE A 0 111 . 0.655 8.956 0.413 1.00 94.13 111 A 1 ATOM 934 C CG2 . ILE A 0 111 . 0.870 6.737 1.573 1.00 94.13 111 A 1 ATOM 935 C CD1 . ILE A 0 111 . 1.376 8.537 -0.871 1.00 94.13 111 A 1 ATOM 936 N N . SER A 0 112 . 1.884 8.427 4.981 1.00 93.83 112 A 1 ATOM 937 C CA . SER A 0 112 . 2.177 7.749 6.246 1.00 93.83 112 A 1 ATOM 938 C C . SER A 0 112 . 1.024 7.837 7.251 1.00 93.83 112 A 1 ATOM 939 C CB . SER A 0 112 . 3.485 8.241 6.865 1.00 93.83 112 A 1 ATOM 940 O O . SER A 0 112 . 0.840 6.904 8.022 1.00 93.83 112 A 1 ATOM 941 O OG . SER A 0 112 . 3.363 9.507 7.478 1.00 93.83 112 A 1 ATOM 942 N N . ILE A 0 113 . 0.190 8.884 7.204 1.00 94.22 113 A 1 ATOM 943 C CA . ILE A 0 113 . -0.962 9.064 8.104 1.00 94.22 113 A 1 ATOM 944 C C . ILE A 0 113 . -2.040 7.977 7.900 1.00 94.22 113 A 1 ATOM 945 C CB . ILE A 0 113 . -1.511 10.509 8.001 1.00 94.22 113 A 1 ATOM 946 O O . ILE A 0 113 . -2.370 7.298 8.876 1.00 94.22 113 A 1 ATOM 947 C CG1 . ILE A 0 113 . -0.445 11.519 8.489 1.00 94.22 113 A 1 ATOM 948 C CG2 . ILE A 0 113 . -2.817 10.676 8.804 1.00 94.22 113 A 1 ATOM 949 C CD1 . ILE A 0 113 . -0.719 12.961 8.052 1.00 94.22 113 A 1 ATOM 950 N N . PRO A 0 114 . -2.595 7.745 6.689 1.00 93.04 114 A 1 ATOM 951 C CA . PRO A 0 114 . -3.536 6.648 6.450 1.00 93.04 114 A 1 ATOM 952 C C . PRO A 0 114 . -2.911 5.257 6.625 1.00 93.04 114 A 1 ATOM 953 C CB . PRO A 0 114 . -4.096 6.875 5.040 1.00 93.04 114 A 1 ATOM 954 O O . PRO A 0 114 . -3.569 4.363 7.168 1.00 93.04 114 A 1 ATOM 955 C CG . PRO A 0 114 . -3.028 7.711 4.344 1.00 93.04 114 A 1 ATOM 956 C CD . PRO A 0 114 . -2.468 8.551 5.485 1.00 93.04 114 A 1 ATOM 957 N N . ALA A 0 115 . -1.633 5.075 6.274 1.00 92.82 115 A 1 ATOM 958 C CA . ALA A 0 115 . -0.924 3.824 6.553 1.00 92.82 115 A 1 ATOM 959 C C . ALA A 0 115 . -0.859 3.544 8.069 1.00 92.82 115 A 1 ATOM 960 C CB . ALA A 0 115 . 0.466 3.893 5.908 1.00 92.82 115 A 1 ATOM 961 O O . ALA A 0 115 . -1.249 2.472 8.534 1.00 92.82 115 A 1 ATOM 962 N N . SER A 0 116 . -0.466 4.543 8.862 1.00 93.10 116 A 1 ATOM 963 C CA . SER A 0 116 . -0.432 4.493 10.327 1.00 93.10 116 A 1 ATOM 964 C C . SER A 0 116 . -1.813 4.323 10.962 1.00 93.10 116 A 1 ATOM 965 C CB . SER A 0 116 . 0.204 5.785 10.841 1.00 93.10 116 A 1 ATOM 966 O O . SER A 0 116 . -1.941 3.630 11.971 1.00 93.10 116 A 1 ATOM 967 O OG . SER A 0 116 . 1.608 5.735 10.708 1.00 93.10 116 A 1 ATOM 968 N N . ARG A 0 117 . -2.866 4.910 10.379 1.00 91.81 117 A 1 ATOM 969 C CA . ARG A 0 117 . -4.251 4.717 10.835 1.00 91.81 117 A 1 ATOM 970 C C . ARG A 0 117 . -4.701 3.266 10.701 1.00 91.81 117 A 1 ATOM 971 C CB . ARG A 0 117 . -5.197 5.641 10.048 1.00 91.81 117 A 1 ATOM 972 O O . ARG A 0 117 . -5.415 2.792 11.579 1.00 91.81 117 A 1 ATOM 973 C CG . ARG A 0 117 . -6.682 5.437 10.401 1.00 91.81 117 A 1 ATOM 974 C CD . ARG A 0 117 . -6.994 5.828 11.846 1.00 91.81 117 A 1 ATOM 975 N NE . ARG A 0 117 . -8.413 5.590 12.146 1.00 91.81 117 A 1 ATOM 976 N NH1 . ARG A 0 117 . -8.179 3.361 12.582 1.00 91.81 117 A 1 ATOM 977 N NH2 . ARG A 0 117 . -10.201 4.204 12.424 1.00 91.81 117 A 1 ATOM 978 C CZ . ARG A 0 117 . -8.921 4.402 12.394 1.00 91.81 117 A 1 ATOM 979 N N . SER A 0 118 . -4.302 2.583 9.634 1.00 89.14 118 A 1 ATOM 980 C CA . SER A 0 118 . -4.665 1.177 9.431 1.00 89.14 118 A 1 ATOM 981 C C . SER A 0 118 . -3.929 0.287 10.431 1.00 89.14 118 A 1 ATOM 982 C CB . SER A 0 118 . -4.408 0.765 7.983 1.00 89.14 118 A 1 ATOM 983 O O . SER A 0 118 . -4.541 -0.547 11.091 1.00 89.14 118 A 1 ATOM 984 O OG . SER A 0 118 . -5.090 1.672 7.136 1.00 89.14 118 A 1 ATOM 985 N N . LEU A 0 119 . -2.648 0.581 10.690 1.00 88.83 119 A 1 ATOM 986 C CA . LEU A 0 119 . -1.869 -0.078 11.742 1.00 88.83 119 A 1 ATOM 987 C C . LEU A 0 119 . -2.396 0.194 13.160 1.00 88.83 119 A 1 ATOM 988 C CB . LEU A 0 119 . -0.393 0.327 11.631 1.00 88.83 119 A 1 ATOM 989 O O . LEU A 0 119 . -2.227 -0.642 14.047 1.00 88.83 119 A 1 ATOM 990 C CG . LEU A 0 119 . 0.410 -0.635 10.741 1.00 88.83 119 A 1 ATOM 991 C CD1 . LEU A 0 119 . 0.092 -0.505 9.251 1.00 88.83 119 A 1 ATOM 992 C CD2 . LEU A 0 119 . 1.894 -0.340 10.913 1.00 88.83 119 A 1 ATOM 993 N N . SER A 0 120 . -3.039 1.341 13.396 1.00 87.52 120 A 1 ATOM 994 C CA . SER A 0 120 . -3.601 1.673 14.708 1.00 87.52 120 A 1 ATOM 995 C C . SER A 0 120 . -4.798 0.791 15.082 1.00 87.52 120 A 1 ATOM 996 C CB . SER A 0 120 . -3.935 3.168 14.808 1.00 87.52 120 A 1 ATOM 997 O O . SER A 0 120 . -5.120 0.677 16.263 1.00 87.52 120 A 1 ATOM 998 O OG . SER A 0 120 . -5.209 3.502 14.308 1.00 87.52 120 A 1 ATOM 999 N N . GLU A 0 121 . -5.449 0.125 14.130 1.00 86.02 121 A 1 ATOM 1000 C CA . GLU A 0 121 . -6.529 -0.830 14.423 1.00 86.02 121 A 1 ATOM 1001 C C . GLU A 0 121 . -6.007 -2.195 14.856 1.00 86.02 121 A 1 ATOM 1002 C CB . GLU A 0 121 . -7.469 -0.988 13.223 1.00 86.02 121 A 1 ATOM 1003 O O . GLU A 0 121 . -6.756 -2.973 15.443 1.00 86.02 121 A 1 ATOM 1004 C CG . GLU A 0 121 . -8.034 0.377 12.847 1.00 86.02 121 A 1 ATOM 1005 C CD . GLU A 0 121 . -9.203 0.356 11.862 1.00 86.02 121 A 1 ATOM 1006 O OE1 . GLU A 0 121 . -9.888 1.413 11.837 1.00 86.02 121 A 1 ATOM 1007 O OE2 . GLU A 0 121 . -9.392 -0.653 11.161 1.00 86.02 121 A 1 ATOM 1008 N N . LEU A 0 122 . -4.732 -2.489 14.598 1.00 85.89 122 A 1 ATOM 1009 C CA . LEU A 0 122 . -4.120 -3.741 15.007 1.00 85.89 122 A 1 ATOM 1010 C C . LEU A 0 122 . -3.661 -3.660 16.461 1.00 85.89 122 A 1 ATOM 1011 C CB . LEU A 0 122 . -2.970 -4.170 14.073 1.00 85.89 122 A 1 ATOM 1012 O O . LEU A 0 122 . -3.302 -2.608 17.016 1.00 85.89 122 A 1 ATOM 1013 C CG . LEU A 0 122 . -3.423 -4.654 12.684 1.00 85.89 122 A 1 ATOM 1014 C CD1 . LEU A 0 122 . -3.915 -3.476 11.858 1.00 85.89 122 A 1 ATOM 1015 C CD2 . LEU A 0 122 . -2.253 -5.320 11.957 1.00 85.89 122 A 1 ATOM 1016 N N . GLU A 0 123 . -3.625 -4.829 17.087 1.00 84.59 123 A 1 ATOM 1017 C CA . GLU A 0 123 . -2.881 -5.005 18.323 1.00 84.59 123 A 1 ATOM 1018 C C . GLU A 0 123 . -1.380 -4.908 18.031 1.00 84.59 123 A 1 ATOM 1019 C CB . GLU A 0 123 . -3.212 -6.334 19.000 1.00 84.59 123 A 1 ATOM 1020 O O . GLU A 0 123 . -0.905 -5.305 16.964 1.00 84.59 123 A 1 ATOM 1021 C CG . GLU A 0 123 . -4.719 -6.541 19.220 1.00 84.59 123 A 1 ATOM 1022 C CD . GLU A 0 123 . -5.030 -7.876 19.907 1.00 84.59 123 A 1 ATOM 1023 O OE1 . GLU A 0 123 . -6.177 -8.014 20.383 1.00 84.59 123 A 1 ATOM 1024 O OE2 . GLU A 0 123 . -4.122 -8.737 19.943 1.00 84.59 123 A 1 ATOM 1025 N N . LYS A 0 124 . -0.608 -4.409 19.005 1.00 83.52 124 A 1 ATOM 1026 C CA . LYS A 0 124 . 0.830 -4.138 18.831 1.00 83.52 124 A 1 ATOM 1027 C C . LYS A 0 124 . 1.628 -5.382 18.396 1.00 83.52 124 A 1 ATOM 1028 C CB . LYS A 0 124 . 1.422 -3.496 20.107 1.00 83.52 124 A 1 ATOM 1029 O O . LYS A 0 124 . 2.644 -5.243 17.726 1.00 83.52 124 A 1 ATOM 1030 C CG . LYS A 0 124 . 0.780 -2.137 20.466 1.00 83.52 124 A 1 ATOM 1031 C CD . LYS A 0 124 . 1.481 -1.401 21.630 1.00 83.52 124 A 1 ATOM 1032 C CE . LYS A 0 124 . 0.709 -0.110 21.973 1.00 83.52 124 A 1 ATOM 1033 N NZ . LYS A 0 124 . 1.421 0.826 22.889 1.00 83.52 124 A 1 ATOM 1034 N N . VAL A 0 125 . 1.139 -6.581 18.728 1.00 85.80 125 A 1 ATOM 1035 C CA . VAL A 0 125 . 1.747 -7.876 18.376 1.00 85.80 125 A 1 ATOM 1036 C C . VAL A 0 125 . 1.673 -8.171 16.871 1.00 85.80 125 A 1 ATOM 1037 C CB . VAL A 0 125 . 1.069 -9.008 19.181 1.00 85.80 125 A 1 ATOM 1038 O O . VAL A 0 125 . 2.599 -8.759 16.318 1.00 85.80 125 A 1 ATOM 1039 C CG1 . VAL A 0 125 . 1.709 -10.376 18.915 1.00 85.80 125 A 1 ATOM 1040 C CG2 . VAL A 0 125 . 1.159 -8.745 20.693 1.00 85.80 125 A 1 ATOM 1041 N N . TRP A 0 126 . 0.614 -7.728 16.186 1.00 88.08 126 A 1 ATOM 1042 C CA . TRP A 0 126 . 0.382 -8.038 14.769 1.00 88.08 126 A 1 ATOM 1043 C C . TRP A 0 126 . 1.018 -7.034 13.802 1.00 88.08 126 A 1 ATOM 1044 C CB . TRP A 0 126 . -1.121 -8.179 14.523 1.00 88.08 126 A 1 ATOM 1045 O O . TRP A 0 126 . 1.192 -7.345 12.626 1.00 88.08 126 A 1 ATOM 1046 C CG . TRP A 0 126 . -1.743 -9.349 15.217 1.00 88.08 126 A 1 ATOM 1047 C CD1 . TRP A 0 126 . -2.550 -9.294 16.297 1.00 88.08 126 A 1 ATOM 1048 C CD2 . TRP A 0 126 . -1.629 -10.765 14.882 1.00 88.08 126 A 1 ATOM 1049 C CE2 . TRP A 0 126 . -2.379 -11.516 15.837 1.00 88.08 126 A 1 ATOM 1050 C CE3 . TRP A 0 126 . -0.980 -11.487 13.856 1.00 88.08 126 A 1 ATOM 1051 N NE1 . TRP A 0 126 . -2.904 -10.567 16.689 1.00 88.08 126 A 1 ATOM 1052 C CH2 . TRP A 0 126 . -1.817 -13.603 14.750 1.00 88.08 126 A 1 ATOM 1053 C CZ2 . TRP A 0 126 . -2.474 -12.914 15.784 1.00 88.08 126 A 1 ATOM 1054 C CZ3 . TRP A 0 126 . -1.074 -12.890 13.790 1.00 88.08 126 A 1 ATOM 1055 N N . ILE A 0 127 . 1.433 -5.861 14.285 1.00 88.04 127 A 1 ATOM 1056 C CA . ILE A 0 127 . 2.106 -4.837 13.471 1.00 88.04 127 A 1 ATOM 1057 C C . ILE A 0 127 . 3.375 -5.363 12.767 1.00 88.04 127 A 1 ATOM 1058 C CB . ILE A 0 127 . 2.398 -3.570 14.307 1.00 88.04 127 A 1 ATOM 1059 O O . ILE A 0 127 . 3.486 -5.191 11.552 1.00 88.04 127 A 1 ATOM 1060 C CG1 . ILE A 0 127 . 1.080 -2.940 14.815 1.00 88.04 127 A 1 ATOM 1061 C CG2 . ILE A 0 127 . 3.199 -2.577 13.446 1.00 88.04 127 A 1 ATOM 1062 C CD1 . ILE A 0 127 . 1.283 -1.784 15.802 1.00 88.04 127 A 1 ATOM 1063 N N . PRO A 0 128 . 4.340 -6.019 13.447 1.00 89.33 128 A 1 ATOM 1064 C CA . PRO A 0 128 . 5.496 -6.583 12.748 1.00 89.33 128 A 1 ATOM 1065 C C . PRO A 0 128 . 5.094 -7.692 11.766 1.00 89.33 128 A 1 ATOM 1066 C CB . PRO A 0 128 . 6.431 -7.100 13.847 1.00 89.33 128 A 1 ATOM 1067 O O . PRO A 0 128 . 5.716 -7.834 10.716 1.00 89.33 128 A 1 ATOM 1068 C CG . PRO A 0 128 . 5.498 -7.354 15.031 1.00 89.33 128 A 1 ATOM 1069 C CD . PRO A 0 128 . 4.457 -6.249 14.882 1.00 89.33 128 A 1 ATOM 1070 N N . SER A 0 129 . 4.033 -8.448 12.067 1.00 89.80 129 A 1 ATOM 1071 C CA . SER A 0 129 . 3.529 -9.498 11.180 1.00 89.80 129 A 1 ATOM 1072 C C . SER A 0 129 . 3.003 -8.926 9.859 1.00 89.80 129 A 1 ATOM 1073 C CB . SER A 0 129 . 2.457 -10.324 11.896 1.00 89.80 129 A 1 ATOM 1074 O O . SER A 0 129 . 3.354 -9.456 8.805 1.00 89.80 129 A 1 ATOM 1075 O OG . SER A 0 129 . 2.079 -11.437 11.115 1.00 89.80 129 A 1 ATOM 1076 N N . SER A 0 130 . 2.264 -7.806 9.879 1.00 89.95 130 A 1 ATOM 1077 C CA . SER A 0 130 . 1.763 -7.170 8.647 1.00 89.95 130 A 1 ATOM 1078 C C . SER A 0 130 . 2.906 -6.741 7.723 1.00 89.95 130 A 1 ATOM 1079 C CB . SER A 0 130 . 0.826 -5.989 8.958 1.00 89.95 130 A 1 ATOM 1080 O O . SER A 0 130 . 2.863 -6.988 6.516 1.00 89.95 130 A 1 ATOM 1081 O OG . SER A 0 130 . 1.511 -4.776 9.215 1.00 89.95 130 A 1 ATOM 1082 N N . TRP A 0 131 . 3.978 -6.181 8.290 1.00 91.71 131 A 1 ATOM 1083 C CA . TRP A 0 131 . 5.175 -5.797 7.544 1.00 91.71 131 A 1 ATOM 1084 C C . TRP A 0 131 . 5.942 -6.999 6.993 1.00 91.71 131 A 1 ATOM 1085 C CB . TRP A 0 131 . 6.076 -4.927 8.424 1.00 91.71 131 A 1 ATOM 1086 O O . TRP A 0 131 . 6.359 -6.961 5.837 1.00 91.71 131 A 1 ATOM 1087 C CG . TRP A 0 131 . 5.695 -3.483 8.420 1.00 91.71 131 A 1 ATOM 1088 C CD1 . TRP A 0 131 . 5.056 -2.813 9.405 1.00 91.71 131 A 1 ATOM 1089 C CD2 . TRP A 0 131 . 5.878 -2.528 7.337 1.00 91.71 131 A 1 ATOM 1090 C CE2 . TRP A 0 131 . 5.373 -1.263 7.758 1.00 91.71 131 A 1 ATOM 1091 C CE3 . TRP A 0 131 . 6.392 -2.619 6.025 1.00 91.71 131 A 1 ATOM 1092 N NE1 . TRP A 0 131 . 4.874 -1.495 9.025 1.00 91.71 131 A 1 ATOM 1093 C CH2 . TRP A 0 131 . 5.875 -0.272 5.598 1.00 91.71 131 A 1 ATOM 1094 C CZ2 . TRP A 0 131 . 5.365 -0.150 6.899 1.00 91.71 131 A 1 ATOM 1095 C CZ3 . TRP A 0 131 . 6.388 -1.506 5.164 1.00 91.71 131 A 1 ATOM 1096 N N . ILE A 0 132 . 6.093 -8.076 7.771 1.00 93.48 132 A 1 ATOM 1097 C CA . ILE A 0 132 . 6.743 -9.312 7.305 1.00 93.48 132 A 1 ATOM 1098 C C . ILE A 0 132 . 5.969 -9.918 6.131 1.00 93.48 132 A 1 ATOM 1099 C CB . ILE A 0 132 . 6.899 -10.318 8.469 1.00 93.48 132 A 1 ATOM 1100 O O . ILE A 0 132 . 6.579 -10.299 5.135 1.00 93.48 132 A 1 ATOM 1101 C CG1 . ILE A 0 132 . 7.963 -9.810 9.470 1.00 93.48 132 A 1 ATOM 1102 C CG2 . ILE A 0 132 . 7.301 -11.719 7.961 1.00 93.48 132 A 1 ATOM 1103 C CD1 . ILE A 0 132 . 7.919 -10.527 10.827 1.00 93.48 132 A 1 ATOM 1104 N N . ILE A 0 133 . 4.636 -9.967 6.214 1.00 92.22 133 A 1 ATOM 1105 C CA . ILE A 0 133 . 3.784 -10.471 5.128 1.00 92.22 133 A 1 ATOM 1106 C C . ILE A 0 133 . 3.922 -9.576 3.895 1.00 92.22 133 A 1 ATOM 1107 C CB . ILE A 0 133 . 2.316 -10.586 5.597 1.00 92.22 133 A 1 ATOM 1108 O O . ILE A 0 133 . 4.146 -10.083 2.799 1.00 92.22 133 A 1 ATOM 1109 C CG1 . ILE A 0 133 . 2.179 -11.653 6.708 1.00 92.22 133 A 1 ATOM 1110 C CG2 . ILE A 0 133 . 1.389 -10.964 4.426 1.00 92.22 133 A 1 ATOM 1111 C CD1 . ILE A 0 133 . 0.872 -11.533 7.501 1.00 92.22 133 A 1 ATOM 1112 N N . THR A 0 134 . 3.860 -8.253 4.075 1.00 92.92 134 A 1 ATOM 1113 C CA . THR A 0 134 . 4.001 -7.287 2.978 1.00 92.92 134 A 1 ATOM 1114 C C . THR A 0 134 . 5.340 -7.465 2.264 1.00 92.92 134 A 1 ATOM 1115 C CB . THR A 0 134 . 3.884 -5.839 3.480 1.00 92.92 134 A 1 ATOM 1116 O O . THR A 0 134 . 5.376 -7.679 1.057 1.00 92.92 134 A 1 ATOM 1117 C CG2 . THR A 0 134 . 3.901 -4.816 2.343 1.00 92.92 134 A 1 ATOM 1118 O OG1 . THR A 0 134 . 2.669 -5.649 4.164 1.00 92.92 134 A 1 ATOM 1119 N N . LEU A 0 135 . 6.451 -7.439 3.005 1.00 93.20 135 A 1 ATOM 1120 C CA . LEU A 0 135 . 7.790 -7.591 2.435 1.00 93.20 135 A 1 ATOM 1121 C C . LEU A 0 135 . 7.998 -8.979 1.821 1.00 93.20 135 A 1 ATOM 1122 C CB . LEU A 0 135 . 8.844 -7.316 3.520 1.00 93.20 135 A 1 ATOM 1123 O O . LEU A 0 135 . 8.643 -9.086 0.782 1.00 93.20 135 A 1 ATOM 1124 C CG . LEU A 0 135 . 8.908 -5.854 3.999 1.00 93.20 135 A 1 ATOM 1125 C CD1 . LEU A 0 135 . 9.913 -5.747 5.146 1.00 93.20 135 A 1 ATOM 1126 C CD2 . LEU A 0 135 . 9.336 -4.892 2.889 1.00 93.20 135 A 1 ATOM 1127 N N . GLY A 0 136 . 7.426 -10.026 2.419 1.00 93.93 136 A 1 ATOM 1128 C CA . GLY A 0 136 . 7.454 -11.383 1.879 1.00 93.93 136 A 1 ATOM 1129 C C . GLY A 0 136 . 6.743 -11.486 0.530 1.00 93.93 136 A 1 ATOM 1130 O O . GLY A 0 136 . 7.311 -12.033 -0.414 1.00 93.93 136 A 1 ATOM 1131 N N . ILE A 0 137 . 5.543 -10.909 0.409 1.00 91.62 137 A 1 ATOM 1132 C CA . ILE A 0 137 . 4.793 -10.846 -0.854 1.00 91.62 137 A 1 ATOM 1133 C C . ILE A 0 137 . 5.557 -10.016 -1.886 1.00 91.62 137 A 1 ATOM 1134 C CB . ILE A 0 137 . 3.371 -10.289 -0.618 1.00 91.62 137 A 1 ATOM 1135 O O . ILE A 0 137 . 5.679 -10.448 -3.034 1.00 91.62 137 A 1 ATOM 1136 C CG1 . ILE A 0 137 . 2.524 -11.290 0.200 1.00 91.62 137 A 1 ATOM 1137 C CG2 . ILE A 0 137 . 2.662 -9.999 -1.953 1.00 91.62 137 A 1 ATOM 1138 C CD1 . ILE A 0 137 . 1.219 -10.689 0.738 1.00 91.62 137 A 1 ATOM 1139 N N . THR A 0 138 . 6.116 -8.868 -1.490 1.00 91.80 138 A 1 ATOM 1140 C CA . THR A 0 138 . 6.907 -8.027 -2.395 1.00 91.80 138 A 1 ATOM 1141 C C . THR A 0 138 . 8.121 -8.772 -2.922 1.00 91.80 138 A 1 ATOM 1142 C CB . THR A 0 138 . 7.352 -6.715 -1.730 1.00 91.80 138 A 1 ATOM 1143 O O . THR A 0 138 . 8.306 -8.861 -4.133 1.00 91.80 138 A 1 ATOM 1144 C CG2 . THR A 0 138 . 8.104 -5.782 -2.679 1.00 91.80 138 A 1 ATOM 1145 O OG1 . THR A 0 138 . 6.235 -5.991 -1.294 1.00 91.80 138 A 1 ATOM 1146 N N . LEU A 0 139 . 8.920 -9.366 -2.034 1.00 91.43 139 A 1 ATOM 1147 C CA . LEU A 0 139 . 10.119 -10.113 -2.400 1.00 91.43 139 A 1 ATOM 1148 C C . LEU A 0 139 . 9.781 -11.284 -3.327 1.00 91.43 139 A 1 ATOM 1149 C CB . LEU A 0 139 . 10.793 -10.598 -1.105 1.00 91.43 139 A 1 ATOM 1150 O O . LEU A 0 139 . 10.427 -11.471 -4.355 1.00 91.43 139 A 1 ATOM 1151 C CG . LEU A 0 139 . 12.098 -11.378 -1.335 1.00 91.43 139 A 1 ATOM 1152 C CD1 . LEU A 0 139 . 13.199 -10.485 -1.912 1.00 91.43 139 A 1 ATOM 1153 C CD2 . LEU A 0 139 . 12.590 -11.971 -0.016 1.00 91.43 139 A 1 ATOM 1154 N N . LEU A 0 140 . 8.741 -12.047 -2.989 1.00 90.97 140 A 1 ATOM 1155 C CA . LEU A 0 140 . 8.290 -13.178 -3.787 1.00 90.97 140 A 1 ATOM 1156 C C . LEU A 0 140 . 7.839 -12.724 -5.182 1.00 90.97 140 A 1 ATOM 1157 C CB . LEU A 0 140 . 7.190 -13.897 -2.989 1.00 90.97 140 A 1 ATOM 1158 O O . LEU A 0 140 . 8.250 -13.313 -6.179 1.00 90.97 140 A 1 ATOM 1159 C CG . LEU A 0 140 . 6.789 -15.252 -3.593 1.00 90.97 140 A 1 ATOM 1160 C CD1 . LEU A 0 140 . 6.920 -16.373 -2.561 1.00 90.97 140 A 1 ATOM 1161 C CD2 . LEU A 0 140 . 5.346 -15.221 -4.104 1.00 90.97 140 A 1 ATOM 1162 N N . THR A 0 141 . 7.066 -11.641 -5.264 1.00 86.92 141 A 1 ATOM 1163 C CA . THR A 0 141 . 6.592 -11.072 -6.534 1.00 86.92 141 A 1 ATOM 1164 C C . THR A 0 141 . 7.748 -10.560 -7.391 1.00 86.92 141 A 1 ATOM 1165 C CB . THR A 0 141 . 5.569 -9.952 -6.293 1.00 86.92 141 A 1 ATOM 1166 O O . THR A 0 141 . 7.778 -10.837 -8.589 1.00 86.92 141 A 1 ATOM 1167 C CG2 . THR A 0 141 . 4.938 -9.459 -7.592 1.00 86.92 141 A 1 ATOM 1168 O OG1 . THR A 0 141 . 4.520 -10.447 -5.493 1.00 86.92 141 A 1 ATOM 1169 N N . VAL A 0 142 . 8.741 -9.899 -6.789 1.00 85.80 142 A 1 ATOM 1170 C CA . VAL A 0 142 . 9.940 -9.419 -7.494 1.00 85.80 142 A 1 ATOM 1171 C C . VAL A 0 142 . 10.773 -10.588 -8.033 1.00 85.80 142 A 1 ATOM 1172 C CB . VAL A 0 142 . 10.767 -8.478 -6.594 1.00 85.80 142 A 1 ATOM 1173 O O . VAL A 0 142 . 11.165 -10.580 -9.202 1.00 85.80 142 A 1 ATOM 1174 C CG1 . VAL A 0 142 . 12.124 -8.116 -7.213 1.00 85.80 142 A 1 ATOM 1175 C CG2 . VAL A 0 142 . 10.019 -7.159 -6.350 1.00 85.80 142 A 1 ATOM 1176 N N . ILE A 0 143 . 10.988 -11.636 -7.229 1.00 85.63 143 A 1 ATOM 1177 C CA . ILE A 0 143 . 11.721 -12.845 -7.645 1.00 85.63 143 A 1 ATOM 1178 C C . ILE A 0 143 . 10.988 -13.561 -8.784 1.00 85.63 143 A 1 ATOM 1179 C CB . ILE A 0 143 . 11.952 -13.789 -6.440 1.00 85.63 143 A 1 ATOM 1180 O O . ILE A 0 143 . 11.592 -13.869 -9.814 1.00 85.63 143 A 1 ATOM 1181 C CG1 . ILE A 0 143 . 12.949 -13.160 -5.441 1.00 85.63 143 A 1 ATOM 1182 C CG2 . ILE A 0 143 . 12.484 -15.165 -6.898 1.00 85.63 143 A 1 ATOM 1183 C CD1 . ILE A 0 143 . 12.993 -13.879 -4.086 1.00 85.63 143 A 1 ATOM 1184 N N . PHE A 0 144 . 9.683 -13.811 -8.637 1.00 83.46 144 A 1 ATOM 1185 C CA . PHE A 0 144 . 8.886 -14.440 -9.692 1.00 83.46 144 A 1 ATOM 1186 C C . PHE A 0 144 . 8.827 -13.579 -10.953 1.00 83.46 144 A 1 ATOM 1187 C CB . PHE A 0 144 . 7.470 -14.761 -9.193 1.00 83.46 144 A 1 ATOM 1188 O O . PHE A 0 144 . 8.862 -14.131 -12.054 1.00 83.46 144 A 1 ATOM 1189 C CG . PHE A 0 144 . 7.375 -16.089 -8.470 1.00 83.46 144 A 1 ATOM 1190 C CD1 . PHE A 0 144 . 7.569 -17.287 -9.183 1.00 83.46 144 A 1 ATOM 1191 C CD2 . PHE A 0 144 . 7.085 -16.143 -7.098 1.00 83.46 144 A 1 ATOM 1192 C CE1 . PHE A 0 144 . 7.497 -18.526 -8.522 1.00 83.46 144 A 1 ATOM 1193 C CE2 . PHE A 0 144 . 7.033 -17.381 -6.433 1.00 83.46 144 A 1 ATOM 1194 C CZ . PHE A 0 144 . 7.239 -18.572 -7.142 1.00 83.46 144 A 1 ATOM 1195 N N . GLY A 0 145 . 8.797 -12.253 -10.798 1.00 77.67 145 A 1 ATOM 1196 C CA . GLY A 0 145 . 8.880 -11.301 -11.896 1.00 77.67 145 A 1 ATOM 1197 C C . GLY A 0 145 . 10.179 -11.445 -12.692 1.00 77.67 145 A 1 ATOM 1198 O O . GLY A 0 145 . 10.152 -11.485 -13.920 1.00 77.67 145 A 1 ATOM 1199 N N . GLY A 0 146 . 11.308 -11.629 -12.004 1.00 72.73 146 A 1 ATOM 1200 C CA . GLY A 0 146 . 12.604 -11.861 -12.648 1.00 72.73 146 A 1 ATOM 1201 C C . GLY A 0 146 . 12.721 -13.224 -13.342 1.00 72.73 146 A 1 ATOM 1202 O O . GLY A 0 146 . 13.351 -13.328 -14.397 1.00 72.73 146 A 1 ATOM 1203 N N . LEU A 0 147 . 12.106 -14.269 -12.775 1.00 76.11 147 A 1 ATOM 1204 C CA . LEU A 0 147 . 12.172 -15.637 -13.306 1.00 76.11 147 A 1 ATOM 1205 C C . LEU A 0 147 . 11.233 -15.867 -14.494 1.00 76.11 147 A 1 ATOM 1206 C CB . LEU A 0 147 . 11.837 -16.641 -12.187 1.00 76.11 147 A 1 ATOM 1207 O O . LEU A 0 147 . 11.621 -16.491 -15.484 1.00 76.11 147 A 1 ATOM 1208 C CG . LEU A 0 147 . 12.882 -16.752 -11.064 1.00 76.11 147 A 1 ATOM 1209 C CD1 . LEU A 0 147 . 12.345 -17.684 -9.977 1.00 76.11 147 A 1 ATOM 1210 C CD2 . LEU A 0 147 . 14.214 -17.313 -11.567 1.00 76.11 147 A 1 ATOM 1211 N N . LYS A 0 148 . 9.979 -15.415 -14.390 1.00 69.71 148 A 1 ATOM 1212 C CA . LYS A 0 148 . 8.923 -15.721 -15.357 1.00 69.71 148 A 1 ATOM 1213 C C . LYS A 0 148 . 8.569 -14.469 -16.144 1.00 69.71 148 A 1 ATOM 1214 C CB . LYS A 0 148 . 7.730 -16.355 -14.630 1.00 69.71 148 A 1 ATOM 1215 O O . LYS A 0 148 . 7.844 -13.605 -15.667 1.00 69.71 148 A 1 ATOM 1216 C CG . LYS A 0 148 . 6.856 -17.148 -15.611 1.00 69.71 148 A 1 ATOM 1217 C CD . LYS A 0 148 . 5.715 -17.841 -14.857 1.00 69.71 148 A 1 ATOM 1218 C CE . LYS A 0 148 . 4.906 -18.736 -15.805 1.00 69.71 148 A 1 ATOM 1219 N NZ . LYS A 0 148 . 3.652 -19.209 -15.159 1.00 69.71 148 A 1 ATOM 1220 N N . ARG A 0 149 . 9.090 -14.395 -17.367 1.00 65.89 149 A 1 ATOM 1221 C CA . ARG A 0 149 . 8.861 -13.274 -18.283 1.00 65.89 149 A 1 ATOM 1222 C C . ARG A 0 149 . 7.562 -13.469 -19.050 1.00 65.89 149 A 1 ATOM 1223 C CB . ARG A 0 149 . 10.047 -13.116 -19.240 1.00 65.89 149 A 1 ATOM 1224 O O . ARG A 0 149 . 7.312 -14.554 -19.579 1.00 65.89 149 A 1 ATOM 1225 C CG . ARG A 0 149 . 11.345 -12.816 -18.480 1.00 65.89 149 A 1 ATOM 1226 C CD . ARG A 0 149 . 12.489 -12.593 -19.468 1.00 65.89 149 A 1 ATOM 1227 N NE . ARG A 0 149 . 13.753 -12.351 -18.754 1.00 65.89 149 A 1 ATOM 1228 N NH1 . ARG A 0 149 . 14.996 -11.676 -20.563 1.00 65.89 149 A 1 ATOM 1229 N NH2 . ARG A 0 149 . 15.908 -11.674 -18.526 1.00 65.89 149 A 1 ATOM 1230 C CZ . ARG A 0 149 . 14.877 -11.908 -19.285 1.00 65.89 149 A 1 ATOM 1231 N N . PHE A 0 150 . 6.780 -12.406 -19.165 1.00 64.59 150 A 1 ATOM 1232 C CA . PHE A 0 150 . 5.607 -12.368 -20.028 1.00 64.59 150 A 1 ATOM 1233 C C . PHE A 0 150 . 5.631 -11.094 -20.868 1.00 64.59 150 A 1 ATOM 1234 C CB . PHE A 0 150 . 4.332 -12.474 -19.192 1.00 64.59 150 A 1 ATOM 1235 O O . PHE A 0 150 . 6.101 -10.059 -20.411 1.00 64.59 150 A 1 ATOM 1236 C CG . PHE A 0 150 . 4.252 -13.710 -18.320 1.00 64.59 150 A 1 ATOM 1237 C CD1 . PHE A 0 150 . 3.871 -14.947 -18.874 1.00 64.59 150 A 1 ATOM 1238 C CD2 . PHE A 0 150 . 4.506 -13.606 -16.940 1.00 64.59 150 A 1 ATOM 1239 C CE1 . PHE A 0 150 . 3.626 -16.046 -18.034 1.00 64.59 150 A 1 ATOM 1240 C CE2 . PHE A 0 150 . 4.261 -14.699 -16.099 1.00 64.59 150 A 1 ATOM 1241 C CZ . PHE A 0 150 . 3.758 -15.889 -16.644 1.00 64.59 150 A 1 ATOM 1242 N N . ASP A 0 151 . 5.137 -11.192 -22.101 1.00 64.74 151 A 1 ATOM 1243 C CA . ASP A 0 151 . 4.980 -10.053 -23.009 1.00 64.74 151 A 1 ATOM 1244 C C . ASP A 0 151 . 4.049 -9.018 -22.364 1.00 64.74 151 A 1 ATOM 1245 C CB . ASP A 0 151 . 4.436 -10.610 -24.333 1.00 64.74 151 A 1 ATOM 1246 O O . ASP A 0 151 . 2.892 -9.331 -22.062 1.00 64.74 151 A 1 ATOM 1247 C CG . ASP A 0 151 . 4.263 -9.586 -25.456 1.00 64.74 151 A 1 ATOM 1248 O OD1 . ASP A 0 151 . 3.853 -8.443 -25.160 1.00 64.74 151 A 1 ATOM 1249 O OD2 . ASP A 0 151 . 4.384 -10.025 -26.622 1.00 64.74 151 A 1 ATOM 1250 N N . ILE A 0 152 . 4.559 -7.810 -22.118 1.00 63.50 152 A 1 ATOM 1251 C CA . ILE A 0 152 . 3.892 -6.763 -21.344 1.00 63.50 152 A 1 ATOM 1252 C C . ILE A 0 152 . 2.596 -6.346 -22.037 1.00 63.50 152 A 1 ATOM 1253 C CB . ILE A 0 152 . 4.849 -5.563 -21.128 1.00 63.50 152 A 1 ATOM 1254 O O . ILE A 0 152 . 1.590 -6.135 -21.366 1.00 63.50 152 A 1 ATOM 1255 C CG1 . ILE A 0 152 . 6.050 -5.963 -20.242 1.00 63.50 152 A 1 ATOM 1256 C CG2 . ILE A 0 152 . 4.097 -4.373 -20.521 1.00 63.50 152 A 1 ATOM 1257 C CD1 . ILE A 0 152 . 7.065 -4.836 -20.003 1.00 63.50 152 A 1 ATOM 1258 N N . GLN A 0 153 . 2.557 -6.283 -23.372 1.00 64.78 153 A 1 ATOM 1259 C CA . GLN A 0 153 . 1.355 -5.855 -24.093 1.00 64.78 153 A 1 ATOM 1260 C C . GLN A 0 153 . 0.239 -6.896 -23.982 1.00 64.78 153 A 1 ATOM 1261 C CB . GLN A 0 153 . 1.709 -5.562 -25.557 1.00 64.78 153 A 1 ATOM 1262 O O . GLN A 0 153 . -0.912 -6.562 -23.678 1.00 64.78 153 A 1 ATOM 1263 C CG . GLN A 0 153 . 0.508 -4.954 -26.298 1.00 64.78 153 A 1 ATOM 1264 C CD . GLN A 0 153 . 0.786 -4.605 -27.756 1.00 64.78 153 A 1 ATOM 1265 N NE2 . GLN A 0 153 . -0.237 -4.251 -28.501 1.00 64.78 153 A 1 ATOM 1266 O OE1 . GLN A 0 153 . 1.894 -4.613 -28.264 1.00 64.78 153 A 1 ATOM 1267 N N . ARG A 0 154 . 0.575 -8.174 -24.193 1.00 67.48 154 A 1 ATOM 1268 C CA . ARG A 0 154 . -0.387 -9.266 -23.989 1.00 67.48 154 A 1 ATOM 1269 C C . ARG A 0 154 . -0.783 -9.363 -22.517 1.00 67.48 154 A 1 ATOM 1270 C CB . ARG A 0 154 . 0.199 -10.576 -24.529 1.00 67.48 154 A 1 ATOM 1271 O O . ARG A 0 154 . -1.953 -9.616 -22.222 1.00 67.48 154 A 1 ATOM 1272 C CG . ARG A 0 154 . -0.868 -11.679 -24.575 1.00 67.48 154 A 1 ATOM 1273 C CD . ARG A 0 154 . -0.304 -12.938 -25.236 1.00 67.48 154 A 1 ATOM 1274 N NE . ARG A 0 154 . -1.321 -14.005 -25.303 1.00 67.48 154 A 1 ATOM 1275 N NH1 . ARG A 0 154 . -0.039 -15.543 -26.419 1.00 67.48 154 A 1 ATOM 1276 N NH2 . ARG A 0 154 . -2.142 -16.053 -25.861 1.00 67.48 154 A 1 ATOM 1277 C CZ . ARG A 0 154 . -1.164 -15.192 -25.860 1.00 67.48 154 A 1 ATOM 1278 N N . SER A 0 155 . 0.161 -9.114 -21.613 1.00 68.19 155 A 1 ATOM 1279 C CA . SER A 0 155 . -0.066 -9.079 -20.172 1.00 68.19 155 A 1 ATOM 1280 C C . SER A 0 155 . -0.980 -7.929 -19.768 1.00 68.19 155 A 1 ATOM 1281 C CB . SER A 0 155 . 1.257 -9.004 -19.406 1.00 68.19 155 A 1 ATOM 1282 O O . SER A 0 155 . -1.833 -8.159 -18.932 1.00 68.19 155 A 1 ATOM 1283 O OG . SER A 0 155 . 1.035 -9.330 -18.050 1.00 68.19 155 A 1 ATOM 1284 N N . PHE A 0 156 . -0.904 -6.741 -20.378 1.00 71.02 156 A 1 ATOM 1285 C CA . PHE A 0 156 . -1.787 -5.607 -20.071 1.00 71.02 156 A 1 ATOM 1286 C C . PHE A 0 156 . -3.240 -5.870 -20.472 1.00 71.02 156 A 1 ATOM 1287 C CB . PHE A 0 156 . -1.296 -4.326 -20.764 1.00 71.02 156 A 1 ATOM 1288 O O . PHE A 0 156 . -4.157 -5.594 -19.704 1.00 71.02 156 A 1 ATOM 1289 C CG . PHE A 0 156 . -0.370 -3.471 -19.925 1.00 71.02 156 A 1 ATOM 1290 C CD1 . PHE A 0 156 . -0.838 -2.888 -18.732 1.00 71.02 156 A 1 ATOM 1291 C CD2 . PHE A 0 156 . 0.936 -3.198 -20.362 1.00 71.02 156 A 1 ATOM 1292 C CE1 . PHE A 0 156 . 0.012 -2.076 -17.961 1.00 71.02 156 A 1 ATOM 1293 C CE2 . PHE A 0 156 . 1.782 -2.376 -19.595 1.00 71.02 156 A 1 ATOM 1294 C CZ . PHE A 0 156 . 1.327 -1.831 -18.386 1.00 71.02 156 A 1 ATOM 1295 N N . TYR A 0 157 . -3.482 -6.429 -21.661 1.00 77.14 157 A 1 ATOM 1296 C CA . TYR A 0 157 . -4.851 -6.786 -22.050 1.00 77.14 157 A 1 ATOM 1297 C C . TYR A 0 157 . -5.402 -7.912 -21.168 1.00 77.14 157 A 1 ATOM 1298 C CB . TYR A 0 157 . -4.895 -7.183 -23.527 1.00 77.14 157 A 1 ATOM 1299 O O . TYR A 0 157 . -6.538 -7.846 -20.690 1.00 77.14 157 A 1 ATOM 1300 C CG . TYR A 0 157 . -6.304 -7.487 -23.995 1.00 77.14 157 A 1 ATOM 1301 C CD1 . TYR A 0 157 . -6.777 -8.814 -24.011 1.00 77.14 157 A 1 ATOM 1302 C CD2 . TYR A 0 157 . -7.162 -6.430 -24.359 1.00 77.14 157 A 1 ATOM 1303 C CE1 . TYR A 0 157 . -8.100 -9.085 -24.409 1.00 77.14 157 A 1 ATOM 1304 C CE2 . TYR A 0 157 . -8.486 -6.698 -24.755 1.00 77.14 157 A 1 ATOM 1305 O OH . TYR A 0 157 . -10.227 -8.298 -25.177 1.00 77.14 157 A 1 ATOM 1306 C CZ . TYR A 0 157 . -8.956 -8.029 -24.784 1.00 77.14 157 A 1 ATOM 1307 N N . THR A 0 158 . -4.573 -8.928 -20.910 1.00 74.67 158 A 1 ATOM 1308 C CA . THR A 0 158 . -4.922 -10.027 -20.002 1.00 74.67 158 A 1 ATOM 1309 C C . THR A 0 158 . -5.155 -9.502 -18.586 1.00 74.67 158 A 1 ATOM 1310 C CB . THR A 0 158 . -3.846 -11.124 -19.998 1.00 74.67 158 A 1 ATOM 1311 O O . THR A 0 158 . -6.102 -9.930 -17.947 1.00 74.67 158 A 1 ATOM 1312 C CG2 . THR A 0 158 . -4.292 -12.372 -19.239 1.00 74.67 158 A 1 ATOM 1313 O OG1 . THR A 0 158 . -3.565 -11.539 -21.320 1.00 74.67 158 A 1 ATOM 1314 N N . PHE A 0 159 . -4.374 -8.525 -18.128 1.00 71.72 159 A 1 ATOM 1315 C CA . PHE A 0 159 . -4.500 -7.859 -16.834 1.00 71.72 159 A 1 ATOM 1316 C C . PHE A 0 159 . -5.845 -7.184 -16.677 1.00 71.72 159 A 1 ATOM 1317 C CB . PHE A 0 159 . -3.409 -6.802 -16.691 1.00 71.72 159 A 1 ATOM 1318 O O . PHE A 0 159 . -6.583 -7.540 -15.766 1.00 71.72 159 A 1 ATOM 1319 C CG . PHE A 0 159 . -3.613 -5.807 -15.568 1.00 71.72 159 A 1 ATOM 1320 C CD1 . PHE A 0 159 . -3.815 -4.440 -15.830 1.00 71.72 159 A 1 ATOM 1321 C CD2 . PHE A 0 159 . -3.520 -6.243 -14.244 1.00 71.72 159 A 1 ATOM 1322 C CE1 . PHE A 0 159 . -3.828 -3.521 -14.765 1.00 71.72 159 A 1 ATOM 1323 C CE2 . PHE A 0 159 . -3.352 -5.317 -13.206 1.00 71.72 159 A 1 ATOM 1324 C CZ . PHE A 0 159 . -3.540 -3.953 -13.459 1.00 71.72 159 A 1 ATOM 1325 N N . PHE A 0 160 . -6.189 -6.257 -17.579 1.00 78.40 160 A 1 ATOM 1326 C CA . PHE A 0 160 . -7.479 -5.581 -17.506 1.00 78.40 160 A 1 ATOM 1327 C C . PHE A 0 160 . -8.606 -6.607 -17.550 1.00 78.40 160 A 1 ATOM 1328 C CB . PHE A 0 160 . -7.613 -4.545 -18.629 1.00 78.40 160 A 1 ATOM 1329 O O . PHE A 0 160 . -9.502 -6.559 -16.719 1.00 78.40 160 A 1 ATOM 1330 C CG . PHE A 0 160 . -6.911 -3.237 -18.325 1.00 78.40 160 A 1 ATOM 1331 C CD1 . PHE A 0 160 . -7.390 -2.417 -17.285 1.00 78.40 160 A 1 ATOM 1332 C CD2 . PHE A 0 160 . -5.784 -2.834 -19.065 1.00 78.40 160 A 1 ATOM 1333 C CE1 . PHE A 0 160 . -6.754 -1.199 -16.993 1.00 78.40 160 A 1 ATOM 1334 C CE2 . PHE A 0 160 . -5.136 -1.623 -18.761 1.00 78.40 160 A 1 ATOM 1335 C CZ . PHE A 0 160 . -5.624 -0.803 -17.729 1.00 78.40 160 A 1 ATOM 1336 N N . THR A 0 161 . -8.523 -7.598 -18.436 1.00 82.78 161 A 1 ATOM 1337 C CA . THR A 0 161 . -9.548 -8.644 -18.525 1.00 82.78 161 A 1 ATOM 1338 C C . THR A 0 161 . -9.663 -9.450 -17.224 1.00 82.78 161 A 1 ATOM 1339 C CB . THR A 0 161 . -9.275 -9.576 -19.712 1.00 82.78 161 A 1 ATOM 1340 O O . THR A 0 161 . -10.767 -9.648 -16.724 1.00 82.78 161 A 1 ATOM 1341 C CG2 . THR A 0 161 . -10.447 -10.522 -19.968 1.00 82.78 161 A 1 ATOM 1342 O OG1 . THR A 0 161 . -9.097 -8.833 -20.898 1.00 82.78 161 A 1 ATOM 1343 N N . VAL A 0 162 . -8.548 -9.893 -16.639 1.00 81.08 162 A 1 ATOM 1344 C CA . VAL A 0 162 . -8.518 -10.693 -15.403 1.00 81.08 162 A 1 ATOM 1345 C C . VAL A 0 162 . -8.979 -9.873 -14.202 1.00 81.08 162 A 1 ATOM 1346 C CB . VAL A 0 162 . -7.119 -11.299 -15.169 1.00 81.08 162 A 1 ATOM 1347 O O . VAL A 0 162 . -9.800 -10.355 -13.431 1.00 81.08 162 A 1 ATOM 1348 C CG1 . VAL A 0 162 . -6.960 -11.923 -13.776 1.00 81.08 162 A 1 ATOM 1349 C CG2 . VAL A 0 162 . -6.847 -12.422 -16.182 1.00 81.08 162 A 1 ATOM 1350 N N . ILE A 0 163 . -8.526 -8.629 -14.054 1.00 81.48 163 A 1 ATOM 1351 C CA . ILE A 0 163 . -8.956 -7.761 -12.954 1.00 81.48 163 A 1 ATOM 1352 C C . ILE A 0 163 . -10.423 -7.383 -13.090 1.00 81.48 163 A 1 ATOM 1353 C CB . ILE A 0 163 . -8.042 -6.527 -12.822 1.00 81.48 163 A 1 ATOM 1354 O O . ILE A 0 163 . -11.161 -7.527 -12.123 1.00 81.48 163 A 1 ATOM 1355 C CG1 . ILE A 0 163 . -6.675 -7.041 -12.317 1.00 81.48 163 A 1 ATOM 1356 C CG2 . ILE A 0 163 . -8.675 -5.457 -11.903 1.00 81.48 163 A 1 ATOM 1357 C CD1 . ILE A 0 163 . -5.842 -5.983 -11.617 1.00 81.48 163 A 1 ATOM 1358 N N . PHE A 0 164 . -10.885 -6.956 -14.269 1.00 84.39 164 A 1 ATOM 1359 C CA . PHE A 0 164 . -12.299 -6.624 -14.456 1.00 84.39 164 A 1 ATOM 1360 C C . PHE A 0 164 . -13.198 -7.837 -14.213 1.00 84.39 164 A 1 ATOM 1361 C CB . PHE A 0 164 . -12.561 -6.027 -15.849 1.00 84.39 164 A 1 ATOM 1362 O O . PHE A 0 164 . -14.245 -7.695 -13.586 1.00 84.39 164 A 1 ATOM 1363 C CG . PHE A 0 164 . -12.348 -4.526 -15.930 1.00 84.39 164 A 1 ATOM 1364 C CD1 . PHE A 0 164 . -13.261 -3.676 -15.278 1.00 84.39 164 A 1 ATOM 1365 C CD2 . PHE A 0 164 . -11.295 -3.961 -16.674 1.00 84.39 164 A 1 ATOM 1366 C CE1 . PHE A 0 164 . -13.107 -2.281 -15.350 1.00 84.39 164 A 1 ATOM 1367 C CE2 . PHE A 0 164 . -11.132 -2.567 -16.736 1.00 84.39 164 A 1 ATOM 1368 C CZ . PHE A 0 164 . -12.036 -1.726 -16.070 1.00 84.39 164 A 1 ATOM 1369 N N . THR A 0 165 . -12.794 -9.031 -14.658 1.00 85.68 165 A 1 ATOM 1370 C CA . THR A 0 165 . -13.567 -10.256 -14.400 1.00 85.68 165 A 1 ATOM 1371 C C . THR A 0 165 . -13.543 -10.652 -12.928 1.00 85.68 165 A 1 ATOM 1372 C CB . THR A 0 165 . -13.136 -11.442 -15.274 1.00 85.68 165 A 1 ATOM 1373 O O . THR A 0 165 . -14.603 -10.927 -12.371 1.00 85.68 165 A 1 ATOM 1374 C CG2 . THR A 0 165 . -13.520 -11.238 -16.739 1.00 85.68 165 A 1 ATOM 1375 O OG1 . THR A 0 165 . -11.753 -11.667 -15.229 1.00 85.68 165 A 1 ATOM 1376 N N . LEU A 0 166 . -12.384 -10.621 -12.264 1.00 83.02 166 A 1 ATOM 1377 C CA . LEU A 0 166 . -12.265 -10.933 -10.838 1.00 83.02 166 A 1 ATOM 1378 C C . LEU A 0 166 . -13.051 -9.933 -9.982 1.00 83.02 166 A 1 ATOM 1379 C CB . LEU A 0 166 . -10.771 -11.013 -10.474 1.00 83.02 166 A 1 ATOM 1380 O O . LEU A 0 166 . -13.818 -10.347 -9.115 1.00 83.02 166 A 1 ATOM 1381 C CG . LEU A 0 166 . -10.508 -11.547 -9.051 1.00 83.02 166 A 1 ATOM 1382 C CD1 . LEU A 0 166 . -9.277 -12.455 -9.049 1.00 83.02 166 A 1 ATOM 1383 C CD2 . LEU A 0 166 . -10.264 -10.422 -8.043 1.00 83.02 166 A 1 ATOM 1384 N N . GLN A 0 167 . -12.951 -8.637 -10.279 1.00 82.66 167 A 1 ATOM 1385 C CA . GLN A 0 167 . -13.697 -7.589 -9.586 1.00 82.66 167 A 1 ATOM 1386 C C . GLN A 0 167 . -15.206 -7.713 -9.823 1.00 82.66 167 A 1 ATOM 1387 C CB . GLN A 0 167 . -13.175 -6.211 -10.030 1.00 82.66 167 A 1 ATOM 1388 O O . GLN A 0 167 . -15.985 -7.524 -8.890 1.00 82.66 167 A 1 ATOM 1389 C CG . GLN A 0 167 . -13.672 -5.067 -9.128 1.00 82.66 167 A 1 ATOM 1390 C CD . GLN A 0 167 . -13.130 -5.143 -7.700 1.00 82.66 167 A 1 ATOM 1391 N NE2 . GLN A 0 167 . -13.709 -4.423 -6.766 1.00 82.66 167 A 1 ATOM 1392 O OE1 . GLN A 0 167 . -12.186 -5.844 -7.386 1.00 82.66 167 A 1 ATOM 1393 N N . ALA A 0 168 . -15.638 -8.078 -11.035 1.00 86.98 168 A 1 ATOM 1394 C CA . ALA A 0 168 . -17.046 -8.339 -11.325 1.00 86.98 168 A 1 ATOM 1395 C C . ALA A 0 168 . -17.578 -9.551 -10.542 1.00 86.98 168 A 1 ATOM 1396 C CB . ALA A 0 168 . -17.227 -8.518 -12.836 1.00 86.98 168 A 1 ATOM 1397 O O . ALA A 0 168 . -18.669 -9.481 -9.980 1.00 86.98 168 A 1 ATOM 1398 N N . VAL A 0 169 . -16.804 -10.641 -10.452 1.00 86.74 169 A 1 ATOM 1399 C CA . VAL A 0 169 . -17.170 -11.825 -9.654 1.00 86.74 169 A 1 ATOM 1400 C C . VAL A 0 169 . -17.270 -11.470 -8.174 1.00 86.74 169 A 1 ATOM 1401 C CB . VAL A 0 169 . -16.177 -12.983 -9.878 1.00 86.74 169 A 1 ATOM 1402 O O . VAL A 0 169 . -18.281 -11.786 -7.546 1.00 86.74 169 A 1 ATOM 1403 C CG1 . VAL A 0 169 . -16.398 -14.148 -8.901 1.00 86.74 169 A 1 ATOM 1404 C CG2 . VAL A 0 169 . -16.330 -13.556 -11.293 1.00 86.74 169 A 1 ATOM 1405 N N . VAL A 0 170 . -16.269 -10.771 -7.627 1.00 85.85 170 A 1 ATOM 1406 C CA . VAL A 0 170 . -16.299 -10.287 -6.240 1.00 85.85 170 A 1 ATOM 1407 C C . VAL A 0 170 . -17.543 -9.429 -6.025 1.00 85.85 170 A 1 ATOM 1408 C CB . VAL A 0 170 . -15.000 -9.536 -5.878 1.00 85.85 170 A 1 ATOM 1409 O O . VAL A 0 170 . -18.308 -9.707 -5.111 1.00 85.85 170 A 1 ATOM 1410 C CG1 . VAL A 0 170 . -15.097 -8.810 -4.530 1.00 85.85 170 A 1 ATOM 1411 C CG2 . VAL A 0 170 . -13.823 -10.517 -5.783 1.00 85.85 170 A 1 ATOM 1412 N N . TYR A 0 171 . -17.827 -8.469 -6.906 1.00 86.10 171 A 1 ATOM 1413 C CA . TYR A 0 171 . -18.996 -7.595 -6.792 1.00 86.10 171 A 1 ATOM 1414 C C . TYR A 0 171 . -20.330 -8.359 -6.754 1.00 86.10 171 A 1 ATOM 1415 C CB . TYR A 0 171 . -18.966 -6.587 -7.944 1.00 86.10 171 A 1 ATOM 1416 O O . TYR A 0 171 . -21.181 -8.066 -5.913 1.00 86.10 171 A 1 ATOM 1417 C CG . TYR A 0 171 . -20.046 -5.533 -7.851 1.00 86.10 171 A 1 ATOM 1418 C CD1 . TYR A 0 171 . -21.145 -5.560 -8.729 1.00 86.10 171 A 1 ATOM 1419 C CD2 . TYR A 0 171 . -19.943 -4.524 -6.875 1.00 86.10 171 A 1 ATOM 1420 C CE1 . TYR A 0 171 . -22.137 -4.566 -8.638 1.00 86.10 171 A 1 ATOM 1421 C CE2 . TYR A 0 171 . -20.945 -3.543 -6.766 1.00 86.10 171 A 1 ATOM 1422 O OH . TYR A 0 171 . -23.024 -2.629 -7.542 1.00 86.10 171 A 1 ATOM 1423 C CZ . TYR A 0 171 . -22.047 -3.567 -7.647 1.00 86.10 171 A 1 ATOM 1424 N N . ILE A 0 172 . -20.501 -9.381 -7.599 1.00 88.43 172 A 1 ATOM 1425 C CA . ILE A 0 172 . -21.696 -10.242 -7.580 1.00 88.43 172 A 1 ATOM 1426 C C . ILE A 0 172 . -21.818 -10.971 -6.234 1.00 88.43 172 A 1 ATOM 1427 C CB . ILE A 0 172 . -21.668 -11.228 -8.771 1.00 88.43 172 A 1 ATOM 1428 O O . ILE A 0 172 . -22.897 -10.987 -5.640 1.00 88.43 172 A 1 ATOM 1429 C CG1 . ILE A 0 172 . -21.818 -10.467 -10.109 1.00 88.43 172 A 1 ATOM 1430 C CG2 . ILE A 0 172 . -22.791 -12.280 -8.653 1.00 88.43 172 A 1 ATOM 1431 C CD1 . ILE A 0 172 . -21.414 -11.297 -11.335 1.00 88.43 172 A 1 ATOM 1432 N N . VAL A 0 173 . -20.717 -11.530 -5.718 1.00 86.52 173 A 1 ATOM 1433 C CA . VAL A 0 173 . -20.691 -12.190 -4.401 1.00 86.52 173 A 1 ATOM 1434 C C . VAL A 0 173 . -21.048 -11.204 -3.284 1.00 86.52 173 A 1 ATOM 1435 C CB . VAL A 0 173 . -19.324 -12.862 -4.151 1.00 86.52 173 A 1 ATOM 1436 O O . VAL A 0 173 . -21.836 -11.547 -2.402 1.00 86.52 173 A 1 ATOM 1437 C CG1 . VAL A 0 173 . -19.192 -13.422 -2.728 1.00 86.52 173 A 1 ATOM 1438 C CG2 . VAL A 0 173 . -19.109 -14.033 -5.119 1.00 86.52 173 A 1 ATOM 1439 N N . LEU A 0 174 . -20.544 -9.966 -3.335 1.00 85.43 174 A 1 ATOM 1440 C CA . LEU A 0 174 . -20.859 -8.936 -2.340 1.00 85.43 174 A 1 ATOM 1441 C C . LEU A 0 174 . -22.348 -8.559 -2.354 1.00 85.43 174 A 1 ATOM 1442 C CB . LEU A 0 174 . -19.979 -7.683 -2.527 1.00 85.43 174 A 1 ATOM 1443 O O . LEU A 0 174 . -22.920 -8.388 -1.282 1.00 85.43 174 A 1 ATOM 1444 C CG . LEU A 0 174 . -18.453 -7.870 -2.387 1.00 85.43 174 A 1 ATOM 1445 C CD1 . LEU A 0 174 . -17.753 -6.528 -2.595 1.00 85.43 174 A 1 ATOM 1446 C CD2 . LEU A 0 174 . -17.970 -8.478 -1.074 1.00 85.43 174 A 1 ATOM 1447 N N . ILE A 0 175 . -23.004 -8.486 -3.521 1.00 86.53 175 A 1 ATOM 1448 C CA . ILE A 0 175 . -24.457 -8.232 -3.607 1.00 86.53 175 A 1 ATOM 1449 C C . ILE A 0 175 . -25.247 -9.342 -2.905 1.00 86.53 175 A 1 ATOM 1450 C CB . ILE A 0 175 . -24.911 -8.068 -5.079 1.00 86.53 175 A 1 ATOM 1451 O O . ILE A 0 175 . -26.158 -9.053 -2.125 1.00 86.53 175 A 1 ATOM 1452 C CG1 . ILE A 0 175 . -24.361 -6.748 -5.659 1.00 86.53 175 A 1 ATOM 1453 C CG2 . ILE A 0 175 . -26.453 -8.079 -5.193 1.00 86.53 175 A 1 ATOM 1454 C CD1 . ILE A 0 175 . -24.488 -6.648 -7.183 1.00 86.53 175 A 1 ATOM 1455 N N . VAL A 0 176 . -24.887 -10.606 -3.150 1.00 87.46 176 A 1 ATOM 1456 C CA . VAL A 0 176 . -25.551 -11.759 -2.524 1.00 87.46 176 A 1 ATOM 1457 C C . VAL A 0 176 . -25.341 -11.742 -1.011 1.00 87.46 176 A 1 ATOM 1458 C CB . VAL A 0 176 . -25.064 -13.084 -3.143 1.00 87.46 176 A 1 ATOM 1459 O O . VAL A 0 176 . -26.300 -11.871 -0.256 1.00 87.46 176 A 1 ATOM 1460 C CG1 . VAL A 0 176 . -25.684 -14.304 -2.447 1.00 87.46 176 A 1 ATOM 1461 C CG2 . VAL A 0 176 . -25.440 -13.168 -4.629 1.00 87.46 176 A 1 ATOM 1462 N N . LEU A 0 177 . -24.112 -11.527 -0.542 1.00 85.04 177 A 1 ATOM 1463 C CA . LEU A 0 177 . -23.806 -11.484 0.892 1.00 85.04 177 A 1 ATOM 1464 C C . LEU A 0 177 . -24.422 -10.276 1.604 1.00 85.04 177 A 1 ATOM 1465 C CB . LEU A 0 177 . -22.286 -11.481 1.077 1.00 85.04 177 A 1 ATOM 1466 O O . LEU A 0 177 . -24.786 -10.384 2.777 1.00 85.04 177 A 1 ATOM 1467 C CG . LEU A 0 177 . -21.596 -12.801 0.708 1.00 85.04 177 A 1 ATOM 1468 C CD1 . LEU A 0 177 . -20.093 -12.600 0.844 1.00 85.04 177 A 1 ATOM 1469 C CD2 . LEU A 0 177 . -22.009 -13.954 1.626 1.00 85.04 177 A 1 ATOM 1470 N N . ASN A 0 178 . -24.572 -9.145 0.909 1.00 84.98 178 A 1 ATOM 1471 C CA . ASN A 0 178 . -25.250 -7.964 1.439 1.00 84.98 178 A 1 ATOM 1472 C C . ASN A 0 178 . -26.723 -8.262 1.742 1.00 84.98 178 A 1 ATOM 1473 C CB . ASN A 0 178 . -25.082 -6.804 0.447 1.00 84.98 178 A 1 ATOM 1474 O O . ASN A 0 178 . -27.244 -7.812 2.758 1.00 84.98 178 A 1 ATOM 1475 C CG . ASN A 0 178 . -25.612 -5.503 1.016 1.00 84.98 178 A 1 ATOM 1476 N ND2 . ASN A 0 178 . -26.491 -4.827 0.315 1.00 84.98 178 A 1 ATOM 1477 O OD1 . ASN A 0 178 . -25.232 -5.071 2.088 1.00 84.98 178 A 1 ATOM 1478 N N . HIS A 0 179 . -27.376 -9.097 0.927 1.00 86.90 179 A 1 ATOM 1479 C CA . HIS A 0 179 . -28.733 -9.565 1.211 1.00 86.90 179 A 1 ATOM 1480 C C . HIS A 0 179 . -28.818 -10.368 2.523 1.00 86.90 179 A 1 ATOM 1481 C CB . HIS A 0 179 . -29.238 -10.386 0.020 1.00 86.90 179 A 1 ATOM 1482 O O . HIS A 0 179 . -29.783 -10.229 3.269 1.00 86.90 179 A 1 ATOM 1483 C CG . HIS A 0 179 . -30.697 -10.727 0.132 1.00 86.90 179 A 1 ATOM 1484 C CD2 . HIS A 0 179 . -31.231 -11.953 0.424 1.00 86.90 179 A 1 ATOM 1485 N ND1 . HIS A 0 179 . -31.744 -9.846 -0.004 1.00 86.90 179 A 1 ATOM 1486 C CE1 . HIS A 0 179 . -32.884 -10.526 0.196 1.00 86.90 179 A 1 ATOM 1487 N NE2 . HIS A 0 179 . -32.623 -11.817 0.449 1.00 86.90 179 A 1 ATOM 1488 N N . PHE A 0 180 . -27.781 -11.145 2.852 1.00 86.50 180 A 1 ATOM 1489 C CA . PHE A 0 180 . -27.690 -11.905 4.105 1.00 86.50 180 A 1 ATOM 1490 C C . PHE A 0 180 . -27.126 -11.100 5.291 1.00 86.50 180 A 1 ATOM 1491 C CB . PHE A 0 180 . -26.913 -13.208 3.859 1.00 86.50 180 A 1 ATOM 1492 O O . PHE A 0 180 . -26.929 -11.660 6.368 1.00 86.50 180 A 1 ATOM 1493 C CG . PHE A 0 180 . -27.636 -14.182 2.950 1.00 86.50 180 A 1 ATOM 1494 C CD1 . PHE A 0 180 . -28.736 -14.913 3.438 1.00 86.50 180 A 1 ATOM 1495 C CD2 . PHE A 0 180 . -27.223 -14.356 1.617 1.00 86.50 180 A 1 ATOM 1496 C CE1 . PHE A 0 180 . -29.422 -15.805 2.595 1.00 86.50 180 A 1 ATOM 1497 C CE2 . PHE A 0 180 . -27.914 -15.240 0.770 1.00 86.50 180 A 1 ATOM 1498 C CZ . PHE A 0 180 . -29.014 -15.966 1.259 1.00 86.50 180 A 1 ATOM 1499 N N . SER A 0 181 . -26.870 -9.792 5.133 1.00 83.16 181 A 1 ATOM 1500 C CA . SER A 0 181 . -26.303 -8.921 6.181 1.00 83.16 181 A 1 ATOM 1501 C C . SER A 0 181 . -24.975 -9.430 6.776 1.00 83.16 181 A 1 ATOM 1502 C CB . SER A 0 181 . -27.346 -8.625 7.268 1.00 83.16 181 A 1 ATOM 1503 O O . SER A 0 181 . -24.631 -9.135 7.923 1.00 83.16 181 A 1 ATOM 1504 O OG . SER A 0 181 . -28.469 -7.971 6.707 1.00 83.16 181 A 1 ATOM 1505 N N . CYS A 0 182 . -24.188 -10.188 6.004 1.00 81.26 182 A 1 ATOM 1506 C CA . CYS A 0 182 . -22.906 -10.747 6.445 1.00 81.26 182 A 1 ATOM 1507 C C . CYS A 0 182 . -21.747 -9.741 6.292 1.00 81.26 182 A 1 ATOM 1508 C CB . CYS A 0 182 . -22.636 -12.076 5.721 1.00 81.26 182 A 1 ATOM 1509 O O . CYS A 0 182 . -20.757 -10.025 5.617 1.00 81.26 182 A 1 ATOM 1510 S SG . CYS A 0 182 . -23.879 -13.330 6.139 1.00 81.26 182 A 1 ATOM 1511 N N . TYR A 0 183 . -21.841 -8.565 6.923 1.00 83.75 183 A 1 ATOM 1512 C CA . TYR A 0 183 . -20.919 -7.436 6.697 1.00 83.75 183 A 1 ATOM 1513 C C . TYR A 0 183 . -19.434 -7.757 6.916 1.00 83.75 183 A 1 ATOM 1514 C CB . TYR A 0 183 . -21.334 -6.251 7.577 1.00 83.75 183 A 1 ATOM 1515 O O . TYR A 0 183 . -18.598 -7.345 6.117 1.00 83.75 183 A 1 ATOM 1516 C CG . TYR A 0 183 . -22.742 -5.759 7.310 1.00 83.75 183 A 1 ATOM 1517 C CD1 . TYR A 0 183 . -23.040 -5.117 6.092 1.00 83.75 183 A 1 ATOM 1518 C CD2 . TYR A 0 183 . -23.759 -5.967 8.263 1.00 83.75 183 A 1 ATOM 1519 C CE1 . TYR A 0 183 . -24.352 -4.679 5.828 1.00 83.75 183 A 1 ATOM 1520 C CE2 . TYR A 0 183 . -25.071 -5.529 8.002 1.00 83.75 183 A 1 ATOM 1521 O OH . TYR A 0 183 . -26.634 -4.466 6.522 1.00 83.75 183 A 1 ATOM 1522 C CZ . TYR A 0 183 . -25.369 -4.881 6.784 1.00 83.75 183 A 1 ATOM 1523 N N . ASN A 0 184 . -19.086 -8.536 7.944 1.00 81.07 184 A 1 ATOM 1524 C CA . ASN A 0 184 . -17.683 -8.892 8.192 1.00 81.07 184 A 1 ATOM 1525 C C . ASN A 0 184 . -17.100 -9.753 7.060 1.00 81.07 184 A 1 ATOM 1526 C CB . ASN A 0 184 . -17.558 -9.645 9.523 1.00 81.07 184 A 1 ATOM 1527 O O . ASN A 0 184 . -15.951 -9.574 6.672 1.00 81.07 184 A 1 ATOM 1528 C CG . ASN A 0 184 . -17.976 -8.854 10.746 1.00 81.07 184 A 1 ATOM 1529 N ND2 . ASN A 0 184 . -18.332 -9.539 11.805 1.00 81.07 184 A 1 ATOM 1530 O OD1 . ASN A 0 184 . -18.031 -7.639 10.781 1.00 81.07 184 A 1 ATOM 1531 N N . VAL A 0 185 . -17.903 -10.673 6.516 1.00 84.28 185 A 1 ATOM 1532 C CA . VAL A 0 185 . -17.489 -11.559 5.419 1.00 84.28 185 A 1 ATOM 1533 C C . VAL A 0 185 . -17.332 -10.762 4.123 1.00 84.28 185 A 1 ATOM 1534 C CB . VAL A 0 185 . -18.491 -12.717 5.239 1.00 84.28 185 A 1 ATOM 1535 O O . VAL A 0 185 . -16.380 -10.983 3.382 1.00 84.28 185 A 1 ATOM 1536 C CG1 . VAL A 0 185 . -18.036 -13.698 4.157 1.00 84.28 185 A 1 ATOM 1537 C CG2 . VAL A 0 185 . -18.674 -13.515 6.539 1.00 84.28 185 A 1 ATOM 1538 N N . ILE A 0 186 . -18.224 -9.796 3.882 1.00 85.30 186 A 1 ATOM 1539 C CA . ILE A 0 186 . -18.144 -8.853 2.754 1.00 85.30 186 A 1 ATOM 1540 C C . ILE A 0 186 . -16.819 -8.088 2.796 1.00 85.30 186 A 1 ATOM 1541 C CB . ILE A 0 186 . -19.356 -7.891 2.798 1.00 85.30 186 A 1 ATOM 1542 O O . ILE A 0 186 . -16.126 -8.027 1.782 1.00 85.30 186 A 1 ATOM 1543 C CG1 . ILE A 0 186 . -20.652 -8.675 2.519 1.00 85.30 186 A 1 ATOM 1544 C CG2 . ILE A 0 186 . -19.293 -6.676 1.850 1.00 85.30 186 A 1 ATOM 1545 C CD1 . ILE A 0 186 . -21.918 -7.853 2.767 1.00 85.30 186 A 1 ATOM 1546 N N . LEU A 0 187 . -16.450 -7.546 3.962 1.00 84.87 187 A 1 ATOM 1547 C CA . LEU A 0 187 . -15.204 -6.796 4.118 1.00 84.87 187 A 1 ATOM 1548 C C . LEU A 0 187 . -13.981 -7.675 3.838 1.00 84.87 187 A 1 ATOM 1549 C CB . LEU A 0 187 . -15.138 -6.148 5.509 1.00 84.87 187 A 1 ATOM 1550 O O . LEU A 0 187 . -13.181 -7.306 2.983 1.00 84.87 187 A 1 ATOM 1551 C CG . LEU A 0 187 . -16.130 -4.993 5.725 1.00 84.87 187 A 1 ATOM 1552 C CD1 . LEU A 0 187 . -16.089 -4.555 7.189 1.00 84.87 187 A 1 ATOM 1553 C CD2 . LEU A 0 187 . -15.803 -3.777 4.854 1.00 84.87 187 A 1 ATOM 1554 N N . ILE A 0 188 . -13.910 -8.868 4.439 1.00 88.64 188 A 1 ATOM 1555 C CA . ILE A 0 188 . -12.789 -9.800 4.230 1.00 88.64 188 A 1 ATOM 1556 C C . ILE A 0 188 . -12.650 -10.179 2.746 1.00 88.64 188 A 1 ATOM 1557 C CB . ILE A 0 188 . -12.955 -11.039 5.146 1.00 88.64 188 A 1 ATOM 1558 O O . ILE A 0 188 . -11.576 -10.089 2.156 1.00 88.64 188 A 1 ATOM 1559 C CG1 . ILE A 0 188 . -12.765 -10.639 6.629 1.00 88.64 188 A 1 ATOM 1560 C CG2 . ILE A 0 188 . -11.956 -12.150 4.777 1.00 88.64 188 A 1 ATOM 1561 C CD1 . ILE A 0 188 . -13.204 -11.713 7.635 1.00 88.64 188 A 1 ATOM 1562 N N . ILE A 0 189 . -13.750 -10.556 2.085 1.00 88.36 189 A 1 ATOM 1563 C CA . ILE A 0 189 . -13.717 -10.914 0.656 1.00 88.36 189 A 1 ATOM 1564 C C . ILE A 0 189 . -13.278 -9.720 -0.199 1.00 88.36 189 A 1 ATOM 1565 C CB . ILE A 0 189 . -15.084 -11.478 0.211 1.00 88.36 189 A 1 ATOM 1566 O O . ILE A 0 189 . -12.513 -9.893 -1.151 1.00 88.36 189 A 1 ATOM 1567 C CG1 . ILE A 0 189 . -15.303 -12.857 0.872 1.00 88.36 189 A 1 ATOM 1568 C CG2 . ILE A 0 189 . -15.186 -11.609 -1.323 1.00 88.36 189 A 1 ATOM 1569 C CD1 . ILE A 0 189 . -16.720 -13.398 0.679 1.00 88.36 189 A 1 ATOM 1570 N N . SER A 0 190 . -13.732 -8.509 0.136 1.00 86.74 190 A 1 ATOM 1571 C CA . SER A 0 190 . -13.339 -7.305 -0.594 1.00 86.74 190 A 1 ATOM 1572 C C . SER A 0 190 . -11.846 -7.000 -0.447 1.00 86.74 190 A 1 ATOM 1573 C CB . SER A 0 190 . -14.216 -6.114 -0.196 1.00 86.74 190 A 1 ATOM 1574 O O . SER A 0 190 . -11.194 -6.707 -1.450 1.00 86.74 190 A 1 ATOM 1575 O OG . SER A 0 190 . -13.912 -5.580 1.076 1.00 86.74 190 A 1 ATOM 1576 N N . GLY A 0 191 . -11.273 -7.145 0.752 1.00 87.67 191 A 1 ATOM 1577 C CA . GLY A 0 191 . -9.848 -6.927 0.967 1.00 87.67 191 A 1 ATOM 1578 C C . GLY A 0 191 . -8.977 -7.988 0.316 1.00 87.67 191 A 1 ATOM 1579 O O . GLY A 0 191 . -7.973 -7.632 -0.297 1.00 87.67 191 A 1 ATOM 1580 N N . PHE A 0 192 . -9.396 -9.257 0.302 1.00 88.78 192 A 1 ATOM 1581 C CA . PHE A 0 192 . -8.729 -10.282 -0.512 1.00 88.78 192 A 1 ATOM 1582 C C . PHE A 0 192 . -8.745 -9.942 -2.010 1.00 88.78 192 A 1 ATOM 1583 C CB . PHE A 0 192 . -9.353 -11.663 -0.260 1.00 88.78 192 A 1 ATOM 1584 O O . PHE A 0 192 . -7.723 -10.091 -2.681 1.00 88.78 192 A 1 ATOM 1585 C CG . PHE A 0 192 . -8.709 -12.417 0.887 1.00 88.78 192 A 1 ATOM 1586 C CD1 . PHE A 0 192 . -7.427 -12.974 0.723 1.00 88.78 192 A 1 ATOM 1587 C CD2 . PHE A 0 192 . -9.373 -12.561 2.118 1.00 88.78 192 A 1 ATOM 1588 C CE1 . PHE A 0 192 . -6.813 -13.663 1.785 1.00 88.78 192 A 1 ATOM 1589 C CE2 . PHE A 0 192 . -8.759 -13.242 3.181 1.00 88.78 192 A 1 ATOM 1590 C CZ . PHE A 0 192 . -7.478 -13.794 3.016 1.00 88.78 192 A 1 ATOM 1591 N N . GLY A 0 193 . -9.866 -9.445 -2.543 1.00 87.24 193 A 1 ATOM 1592 C CA . GLY A 0 193 . -9.957 -8.998 -3.940 1.00 87.24 193 A 1 ATOM 1593 C C . GLY A 0 193 . -9.012 -7.833 -4.260 1.00 87.24 193 A 1 ATOM 1594 O O . GLY A 0 193 . -8.314 -7.850 -5.280 1.00 87.24 193 A 1 ATOM 1595 N N . MET A 0 194 . -8.925 -6.849 -3.361 1.00 87.60 194 A 1 ATOM 1596 C CA . MET A 0 194 . -7.990 -5.729 -3.506 1.00 87.60 194 A 1 ATOM 1597 C C . MET A 0 194 . -6.528 -6.177 -3.371 1.00 87.60 194 A 1 ATOM 1598 C CB . MET A 0 194 . -8.295 -4.629 -2.486 1.00 87.60 194 A 1 ATOM 1599 O O . MET A 0 194 . -5.685 -5.751 -4.155 1.00 87.60 194 A 1 ATOM 1600 C CG . MET A 0 194 . -9.644 -3.940 -2.698 1.00 87.60 194 A 1 ATOM 1601 S SD . MET A 0 194 . -9.955 -2.533 -1.590 1.00 87.60 194 A 1 ATOM 1602 C CE . MET A 0 194 . -10.237 -3.376 -0.009 1.00 87.60 194 A 1 ATOM 1603 N N . LEU A 0 195 . -6.222 -7.082 -2.439 1.00 89.87 195 A 1 ATOM 1604 C CA . LEU A 0 195 . -4.878 -7.628 -2.246 1.00 89.87 195 A 1 ATOM 1605 C C . LEU A 0 195 . -4.399 -8.376 -3.496 1.00 89.87 195 A 1 ATOM 1606 C CB . LEU A 0 195 . -4.895 -8.487 -0.967 1.00 89.87 195 A 1 ATOM 1607 O O . LEU A 0 195 . -3.274 -8.162 -3.941 1.00 89.87 195 A 1 ATOM 1608 C CG . LEU A 0 195 . -3.522 -9.012 -0.509 1.00 89.87 195 A 1 ATOM 1609 C CD1 . LEU A 0 195 . -3.540 -9.258 1.000 1.00 89.87 195 A 1 ATOM 1610 C CD2 . LEU A 0 195 . -3.171 -10.349 -1.161 1.00 89.87 195 A 1 ATOM 1611 N N . LEU A 0 196 . -5.256 -9.192 -4.119 1.00 88.14 196 A 1 ATOM 1612 C CA . LEU A 0 196 . -4.937 -9.858 -5.389 1.00 88.14 196 A 1 ATOM 1613 C C . LEU A 0 196 . -4.664 -8.856 -6.518 1.00 88.14 196 A 1 ATOM 1614 C CB . LEU A 0 196 . -6.093 -10.792 -5.785 1.00 88.14 196 A 1 ATOM 1615 O O . LEU A 0 196 . -3.740 -9.057 -7.307 1.00 88.14 196 A 1 ATOM 1616 C CG . LEU A 0 196 . -6.201 -12.071 -4.938 1.00 88.14 196 A 1 ATOM 1617 C CD1 . LEU A 0 196 . -7.469 -12.828 -5.332 1.00 88.14 196 A 1 ATOM 1618 C CD2 . LEU A 0 196 . -5.006 -13.005 -5.148 1.00 88.14 196 A 1 ATOM 1619 N N . THR A 0 197 . -5.438 -7.771 -6.574 1.00 86.95 197 A 1 ATOM 1620 C CA . THR A 0 197 . -5.251 -6.688 -7.549 1.00 86.95 197 A 1 ATOM 1621 C C . THR A 0 197 . -3.893 -6.011 -7.367 1.00 86.95 197 A 1 ATOM 1622 C CB . THR A 0 197 . -6.401 -5.676 -7.440 1.00 86.95 197 A 1 ATOM 1623 O O . THR A 0 197 . -3.146 -5.885 -8.336 1.00 86.95 197 A 1 ATOM 1624 C CG2 . THR A 0 197 . -6.231 -4.436 -8.322 1.00 86.95 197 A 1 ATOM 1625 O OG1 . THR A 0 197 . -7.608 -6.329 -7.778 1.00 86.95 197 A 1 ATOM 1626 N N . ILE A 0 198 . -3.528 -5.671 -6.128 1.00 89.49 198 A 1 ATOM 1627 C CA . ILE A 0 198 . -2.239 -5.048 -5.802 1.00 89.49 198 A 1 ATOM 1628 C C . ILE A 0 198 . -1.060 -5.978 -6.107 1.00 89.49 198 A 1 ATOM 1629 C CB . ILE A 0 198 . -2.239 -4.577 -4.331 1.00 89.49 198 A 1 ATOM 1630 O O . ILE A 0 198 . -0.063 -5.528 -6.665 1.00 89.49 198 A 1 ATOM 1631 C CG1 . ILE A 0 198 . -3.173 -3.352 -4.191 1.00 89.49 198 A 1 ATOM 1632 C CG2 . ILE A 0 198 . -0.825 -4.228 -3.845 1.00 89.49 198 A 1 ATOM 1633 C CD1 . ILE A 0 198 . -3.106 -2.649 -2.832 1.00 89.49 198 A 1 ATOM 1634 N N . ILE A 0 199 . -1.153 -7.277 -5.797 1.00 88.06 199 A 1 ATOM 1635 C CA . ILE A 0 199 . -0.089 -8.239 -6.140 1.00 88.06 199 A 1 ATOM 1636 C C . ILE A 0 199 . 0.119 -8.297 -7.653 1.00 88.06 199 A 1 ATOM 1637 C CB . ILE A 0 199 . -0.404 -9.643 -5.574 1.00 88.06 199 A 1 ATOM 1638 O O . ILE A 0 199 . 1.254 -8.357 -8.129 1.00 88.06 199 A 1 ATOM 1639 C CG1 . ILE A 0 199 . -0.262 -9.605 -4.040 1.00 88.06 199 A 1 ATOM 1640 C CG2 . ILE A 0 199 . 0.538 -10.720 -6.158 1.00 88.06 199 A 1 ATOM 1641 C CD1 . ILE A 0 199 . -0.599 -10.930 -3.346 1.00 88.06 199 A 1 ATOM 1642 N N . TYR A 0 200 . -0.967 -8.274 -8.424 1.00 84.18 200 A 1 ATOM 1643 C CA . TYR A 0 200 . -0.865 -8.278 -9.875 1.00 84.18 200 A 1 ATOM 1644 C C . TYR A 0 200 . -0.272 -6.961 -10.401 1.00 84.18 200 A 1 ATOM 1645 C CB . TYR A 0 200 . -2.234 -8.592 -10.481 1.00 84.18 200 A 1 ATOM 1646 O O . TYR A 0 200 . 0.597 -6.990 -11.272 1.00 84.18 200 A 1 ATOM 1647 C CG . TYR A 0 200 . -2.134 -9.133 -11.893 1.00 84.18 200 A 1 ATOM 1648 C CD1 . TYR A 0 200 . -1.682 -8.311 -12.935 1.00 84.18 200 A 1 ATOM 1649 C CD2 . TYR A 0 200 . -2.446 -10.478 -12.165 1.00 84.18 200 A 1 ATOM 1650 C CE1 . TYR A 0 200 . -1.613 -8.805 -14.249 1.00 84.18 200 A 1 ATOM 1651 C CE2 . TYR A 0 200 . -2.404 -10.966 -13.488 1.00 84.18 200 A 1 ATOM 1652 O OH . TYR A 0 200 . -2.043 -10.530 -15.831 1.00 84.18 200 A 1 ATOM 1653 C CZ . TYR A 0 200 . -2.026 -10.108 -14.540 1.00 84.18 200 A 1 ATOM 1654 N N . GLU A 0 201 . -0.690 -5.814 -9.861 1.00 86.29 201 A 1 ATOM 1655 C CA . GLU A 0 201 . -0.115 -4.504 -10.192 1.00 86.29 201 A 1 ATOM 1656 C C . GLU A 0 201 . 1.389 -4.465 -9.894 1.00 86.29 201 A 1 ATOM 1657 C CB . GLU A 0 201 . -0.868 -3.413 -9.420 1.00 86.29 201 A 1 ATOM 1658 O O . GLU A 0 201 . 2.181 -4.069 -10.750 1.00 86.29 201 A 1 ATOM 1659 C CG . GLU A 0 201 . -0.436 -2.006 -9.856 1.00 86.29 201 A 1 ATOM 1660 C CD . GLU A 0 201 . -1.187 -0.885 -9.122 1.00 86.29 201 A 1 ATOM 1661 O OE1 . GLU A 0 201 . -0.808 0.284 -9.351 1.00 86.29 201 A 1 ATOM 1662 O OE2 . GLU A 0 201 . -2.141 -1.195 -8.372 1.00 86.29 201 A 1 ATOM 1663 N N . LEU A 0 202 . 1.801 -4.988 -8.737 1.00 88.40 202 A 1 ATOM 1664 C CA . LEU A 0 202 . 3.201 -5.141 -8.357 1.00 88.40 202 A 1 ATOM 1665 C C . LEU A 0 202 . 3.971 -6.034 -9.338 1.00 88.40 202 A 1 ATOM 1666 C CB . LEU A 0 202 . 3.249 -5.721 -6.934 1.00 88.40 202 A 1 ATOM 1667 O O . LEU A 0 202 . 5.104 -5.722 -9.710 1.00 88.40 202 A 1 ATOM 1668 C CG . LEU A 0 202 . 4.668 -5.848 -6.364 1.00 88.40 202 A 1 ATOM 1669 C CD1 . LEU A 0 202 . 5.380 -4.504 -6.254 1.00 88.40 202 A 1 ATOM 1670 C CD2 . LEU A 0 202 . 4.598 -6.451 -4.970 1.00 88.40 202 A 1 ATOM 1671 N N . ALA A 0 203 . 3.363 -7.134 -9.788 1.00 84.89 203 A 1 ATOM 1672 C CA . ALA A 0 203 . 3.963 -8.011 -10.784 1.00 84.89 203 A 1 ATOM 1673 C C . ALA A 0 203 . 4.184 -7.275 -12.114 1.00 84.89 203 A 1 ATOM 1674 C CB . ALA A 0 203 . 3.100 -9.268 -10.947 1.00 84.89 203 A 1 ATOM 1675 O O . ALA A 0 203 . 5.273 -7.371 -12.676 1.00 84.89 203 A 1 ATOM 1676 N N . ILE A 0 204 . 3.211 -6.490 -12.594 1.00 80.73 204 A 1 ATOM 1677 C CA . ILE A 0 204 . 3.374 -5.667 -13.807 1.00 80.73 204 A 1 ATOM 1678 C C . ILE A 0 204 . 4.462 -4.615 -13.610 1.00 80.73 204 A 1 ATOM 1679 C CB . ILE A 0 204 . 2.057 -4.977 -14.216 1.00 80.73 204 A 1 ATOM 1680 O O . ILE A 0 204 . 5.338 -4.485 -14.466 1.00 80.73 204 A 1 ATOM 1681 C CG1 . ILE A 0 204 . 1.016 -6.025 -14.644 1.00 80.73 204 A 1 ATOM 1682 C CG2 . ILE A 0 204 . 2.292 -3.978 -15.374 1.00 80.73 204 A 1 ATOM 1683 C CD1 . ILE A 0 204 . -0.367 -5.393 -14.773 1.00 80.73 204 A 1 ATOM 1684 N N . ALA A 0 205 . 4.424 -3.886 -12.491 1.00 82.39 205 A 1 ATOM 1685 C CA . ALA A 0 205 . 5.407 -2.856 -12.173 1.00 82.39 205 A 1 ATOM 1686 C C . ALA A 0 205 . 6.828 -3.435 -12.170 1.00 82.39 205 A 1 ATOM 1687 C CB . ALA A 0 205 . 5.045 -2.228 -10.822 1.00 82.39 205 A 1 ATOM 1688 O O . ALA A 0 205 . 7.743 -2.816 -12.703 1.00 82.39 205 A 1 ATOM 1689 N N . THR A 0 206 . 6.995 -4.660 -11.661 1.00 82.08 206 A 1 ATOM 1690 C CA . THR A 0 206 . 8.274 -5.380 -11.681 1.00 82.08 206 A 1 ATOM 1691 C C . THR A 0 206 . 8.683 -5.788 -13.106 1.00 82.08 206 A 1 ATOM 1692 C CB . THR A 0 206 . 8.229 -6.613 -10.765 1.00 82.08 206 A 1 ATOM 1693 O O . THR A 0 206 . 9.840 -5.623 -13.493 1.00 82.08 206 A 1 ATOM 1694 C CG2 . THR A 0 206 . 9.620 -7.207 -10.560 1.00 82.08 206 A 1 ATOM 1695 O OG1 . THR A 0 206 . 7.755 -6.294 -9.474 1.00 82.08 206 A 1 ATOM 1696 N N . GLN A 0 207 . 7.752 -6.292 -13.924 1.00 78.94 207 A 1 ATOM 1697 C CA . GLN A 0 207 . 8.039 -6.686 -15.316 1.00 78.94 207 A 1 ATOM 1698 C C . GLN A 0 207 . 8.449 -5.498 -16.193 1.00 78.94 207 A 1 ATOM 1699 C CB . GLN A 0 207 . 6.818 -7.371 -15.948 1.00 78.94 207 A 1 ATOM 1700 O O . GLN A 0 207 . 9.278 -5.663 -17.084 1.00 78.94 207 A 1 ATOM 1701 C CG . GLN A 0 207 . 6.498 -8.738 -15.337 1.00 78.94 207 A 1 ATOM 1702 C CD . GLN A 0 207 . 7.477 -9.852 -15.672 1.00 78.94 207 A 1 ATOM 1703 N NE2 . GLN A 0 207 . 7.463 -10.882 -14.867 1.00 78.94 207 A 1 ATOM 1704 O OE1 . GLN A 0 207 . 8.200 -9.866 -16.656 1.00 78.94 207 A 1 ATOM 1705 N N . ALA A 0 208 . 7.916 -4.302 -15.928 1.00 73.98 208 A 1 ATOM 1706 C CA . ALA A 0 208 . 8.265 -3.081 -16.655 1.00 73.98 208 A 1 ATOM 1707 C C . ALA A 0 208 . 9.728 -2.631 -16.450 1.00 73.98 208 A 1 ATOM 1708 C CB . ALA A 0 208 . 7.268 -1.991 -16.247 1.00 73.98 208 A 1 ATOM 1709 O O . ALA A 0 208 . 10.240 -1.828 -17.230 1.00 73.98 208 A 1 ATOM 1710 N N . ILE A 0 209 . 10.418 -3.143 -15.424 1.00 70.77 209 A 1 ATOM 1711 C CA . ILE A 0 209 . 11.835 -2.838 -15.165 1.00 70.77 209 A 1 ATOM 1712 C C . ILE A 0 209 . 12.753 -3.732 -15.992 1.00 70.77 209 A 1 ATOM 1713 C CB . ILE A 0 209 . 12.200 -3.072 -13.689 1.00 70.77 209 A 1 ATOM 1714 O O . ILE A 0 209 . 13.783 -3.280 -16.490 1.00 70.77 209 A 1 ATOM 1715 C CG1 . ILE A 0 209 . 11.217 -2.471 -12.677 1.00 70.77 209 A 1 ATOM 1716 C CG2 . ILE A 0 209 . 13.607 -2.526 -13.397 1.00 70.77 209 A 1 ATOM 1717 C CD1 . ILE A 0 209 . 11.329 -3.273 -11.375 1.00 70.77 209 A 1 ATOM 1718 N N . PHE A 0 210 . 12.424 -5.023 -16.091 1.00 64.64 210 A 1 ATOM 1719 C CA . PHE A 0 210 . 13.351 -5.990 -16.655 1.00 64.64 210 A 1 ATOM 1720 C C . PHE A 0 210 . 13.524 -5.742 -18.163 1.00 64.64 210 A 1 ATOM 1721 C CB . PHE A 0 210 . 12.927 -7.428 -16.333 1.00 64.64 210 A 1 ATOM 1722 O O . PHE A 0 210 . 12.540 -5.748 -18.909 1.00 64.64 210 A 1 ATOM 1723 C CG . PHE A 0 210 . 13.178 -7.825 -14.888 1.00 64.64 210 A 1 ATOM 1724 C CD1 . PHE A 0 210 . 14.499 -7.958 -14.412 1.00 64.64 210 A 1 ATOM 1725 C CD2 . PHE A 0 210 . 12.101 -8.065 -14.015 1.00 64.64 210 A 1 ATOM 1726 C CE1 . PHE A 0 210 . 14.741 -8.314 -13.073 1.00 64.64 210 A 1 ATOM 1727 C CE2 . PHE A 0 210 . 12.347 -8.439 -12.682 1.00 64.64 210 A 1 ATOM 1728 C CZ . PHE A 0 210 . 13.662 -8.552 -12.206 1.00 64.64 210 A 1 ATOM 1729 N N . PRO A 0 211 . 14.767 -5.553 -18.648 1.00 55.91 211 A 1 ATOM 1730 C CA . PRO A 0 211 . 15.032 -5.288 -20.055 1.00 55.91 211 A 1 ATOM 1731 C C . PRO A 0 211 . 14.579 -6.486 -20.895 1.00 55.91 211 A 1 ATOM 1732 C CB . PRO A 0 211 . 16.534 -4.992 -20.149 1.00 55.91 211 A 1 ATOM 1733 O O . PRO A 0 211 . 15.147 -7.581 -20.842 1.00 55.91 211 A 1 ATOM 1734 C CG . PRO A 0 211 . 17.122 -5.686 -18.923 1.00 55.91 211 A 1 ATOM 1735 C CD . PRO A 0 211 . 16.009 -5.558 -17.891 1.00 55.91 211 A 1 ATOM 1736 N N . GLY A 0 212 . 13.510 -6.288 -21.660 1.00 52.77 212 A 1 ATOM 1737 C CA . GLY A 0 212 . 12.925 -7.332 -22.493 1.00 52.77 212 A 1 ATOM 1738 C C . GLY A 0 212 . 11.931 -6.771 -23.493 1.00 52.77 212 A 1 ATOM 1739 O O . GLY A 0 212 . 12.072 -7.015 -24.692 1.00 52.77 212 A 1 ATOM 1740 N N . ASP A 0 213 . 10.981 -5.959 -23.026 1.00 51.90 213 A 1 ATOM 1741 C CA . ASP A 0 213 . 9.945 -5.418 -23.898 1.00 51.90 213 A 1 ATOM 1742 C C . ASP A 0 213 . 10.280 -4.002 -24.381 1.00 51.90 213 A 1 ATOM 1743 C CB . ASP A 0 213 . 8.559 -5.534 -23.250 1.00 51.90 213 A 1 ATOM 1744 O O . ASP A 0 213 . 10.433 -3.058 -23.607 1.00 51.90 213 A 1 ATOM 1745 C CG . ASP A 0 213 . 7.542 -6.124 -24.226 1.00 51.90 213 A 1 ATOM 1746 O OD1 . ASP A 0 213 . 7.745 -5.931 -25.449 1.00 51.90 213 A 1 ATOM 1747 O OD2 . ASP A 0 213 . 6.572 -6.734 -23.733 1.00 51.90 213 A 1 ATOM 1748 N N . LYS A 0 214 . 10.426 -3.838 -25.699 1.00 51.89 214 A 1 ATOM 1749 C CA . LYS A 0 214 . 10.998 -2.625 -26.317 1.00 51.89 214 A 1 ATOM 1750 C C . LYS A 0 214 . 10.125 -1.370 -26.168 1.00 51.89 214 A 1 ATOM 1751 C CB . LYS A 0 214 . 11.326 -2.893 -27.797 1.00 51.89 214 A 1 ATOM 1752 O O . LYS A 0 214 . 10.597 -0.283 -26.498 1.00 51.89 214 A 1 ATOM 1753 C CG . LYS A 0 214 . 12.442 -3.934 -27.973 1.00 51.89 214 A 1 ATOM 1754 C CD . LYS A 0 214 . 12.794 -4.122 -29.455 1.00 51.89 214 A 1 ATOM 1755 C CE . LYS A 0 214 . 13.909 -5.165 -29.581 1.00 51.89 214 A 1 ATOM 1756 N NZ . LYS A 0 214 . 14.320 -5.373 -30.992 1.00 51.89 214 A 1 ATOM 1757 N N . ARG A 0 215 . 8.866 -1.512 -25.731 1.00 52.59 215 A 1 ATOM 1758 C CA . ARG A 0 215 . 7.859 -0.432 -25.746 1.00 52.59 215 A 1 ATOM 1759 C C . ARG A 0 215 . 7.428 0.092 -24.374 1.00 52.59 215 A 1 ATOM 1760 C CB . ARG A 0 215 . 6.626 -0.868 -26.553 1.00 52.59 215 A 1 ATOM 1761 O O . ARG A 0 215 . 7.024 1.244 -24.311 1.00 52.59 215 A 1 ATOM 1762 C CG . ARG A 0 215 . 6.949 -1.175 -28.023 1.00 52.59 215 A 1 ATOM 1763 C CD . ARG A 0 215 . 5.645 -1.319 -28.816 1.00 52.59 215 A 1 ATOM 1764 N NE . ARG A 0 215 . 5.894 -1.762 -30.203 1.00 52.59 215 A 1 ATOM 1765 N NH1 . ARG A 0 215 . 4.011 -0.858 -31.159 1.00 52.59 215 A 1 ATOM 1766 N NH2 . ARG A 0 215 . 5.408 -2.066 -32.407 1.00 52.59 215 A 1 ATOM 1767 C CZ . ARG A 0 215 . 5.107 -1.559 -31.245 1.00 52.59 215 A 1 ATOM 1768 N N . PHE A 0 216 . 7.513 -0.714 -23.314 1.00 55.19 216 A 1 ATOM 1769 C CA . PHE A 0 216 . 7.010 -0.375 -21.970 1.00 55.19 216 A 1 ATOM 1770 C C . PHE A 0 216 . 8.085 -0.508 -20.880 1.00 55.19 216 A 1 ATOM 1771 C CB . PHE A 0 216 . 5.745 -1.195 -21.661 1.00 55.19 216 A 1 ATOM 1772 O O . PHE A 0 216 . 7.777 -0.793 -19.729 1.00 55.19 216 A 1 ATOM 1773 C CG . PHE A 0 216 . 4.501 -0.705 -22.369 1.00 55.19 216 A 1 ATOM 1774 C CD1 . PHE A 0 216 . 3.819 0.422 -21.872 1.00 55.19 216 A 1 ATOM 1775 C CD2 . PHE A 0 216 . 4.006 -1.385 -23.496 1.00 55.19 216 A 1 ATOM 1776 C CE1 . PHE A 0 216 . 2.645 0.870 -22.502 1.00 55.19 216 A 1 ATOM 1777 C CE2 . PHE A 0 216 . 2.832 -0.935 -24.128 1.00 55.19 216 A 1 ATOM 1778 C CZ . PHE A 0 216 . 2.152 0.191 -23.630 1.00 55.19 216 A 1 ATOM 1779 N N . GLY A 0 217 . 9.352 -0.325 -21.253 1.00 61.09 217 A 1 ATOM 1780 C CA . GLY A 0 217 . 10.448 -0.246 -20.293 1.00 61.09 217 A 1 ATOM 1781 C C . GLY A 0 217 . 10.588 1.166 -19.737 1.00 61.09 217 A 1 ATOM 1782 O O . GLY A 0 217 . 10.475 2.138 -20.491 1.00 61.09 217 A 1 ATOM 1783 N N . PHE A 0 218 . 10.874 1.278 -18.441 1.00 64.11 218 A 1 ATOM 1784 C CA . PHE A 0 218 . 11.408 2.520 -17.888 1.00 64.11 218 A 1 ATOM 1785 C C . PHE A 0 218 . 12.713 2.885 -18.611 1.00 64.11 218 A 1 ATOM 1786 C CB . PHE A 0 218 . 11.620 2.384 -16.374 1.00 64.11 218 A 1 ATOM 1787 O O . PHE A 0 218 . 13.507 2.013 -18.970 1.00 64.11 218 A 1 ATOM 1788 C CG . PHE A 0 218 . 10.328 2.318 -15.581 1.00 64.11 218 A 1 ATOM 1789 C CD1 . PHE A 0 218 . 9.642 3.505 -15.262 1.00 64.11 218 A 1 ATOM 1790 C CD2 . PHE A 0 218 . 9.804 1.080 -15.165 1.00 64.11 218 A 1 ATOM 1791 C CE1 . PHE A 0 218 . 8.445 3.456 -14.526 1.00 64.11 218 A 1 ATOM 1792 C CE2 . PHE A 0 218 . 8.605 1.031 -14.431 1.00 64.11 218 A 1 ATOM 1793 C CZ . PHE A 0 218 . 7.925 2.218 -14.111 1.00 64.11 218 A 1 ATOM 1794 N N . ARG A 0 219 . 12.934 4.176 -18.846 1.00 68.10 219 A 1 ATOM 1795 C CA . ARG A 0 219 . 14.246 4.681 -19.270 1.00 68.10 219 A 1 ATOM 1796 C C . ARG A 0 219 . 15.178 4.798 -18.063 1.00 68.10 219 A 1 ATOM 1797 C CB . ARG A 0 219 . 14.072 6.022 -19.982 1.00 68.10 219 A 1 ATOM 1798 O O . ARG A 0 219 . 14.708 4.953 -16.937 1.00 68.10 219 A 1 ATOM 1799 C CG . ARG A 0 219 . 13.458 5.897 -21.378 1.00 68.10 219 A 1 ATOM 1800 C CD . ARG A 0 219 . 13.426 7.259 -22.083 1.00 68.10 219 A 1 ATOM 1801 N NE . ARG A 0 219 . 12.498 8.199 -21.421 1.00 68.10 219 A 1 ATOM 1802 N NH1 . ARG A 0 219 . 11.574 9.134 -23.299 1.00 68.10 219 A 1 ATOM 1803 N NH2 . ARG A 0 219 . 10.772 9.667 -21.283 1.00 68.10 219 A 1 ATOM 1804 C CZ . ARG A 0 219 . 11.621 8.992 -22.003 1.00 68.10 219 A 1 ATOM 1805 N N . ASP A 0 220 . 16.490 4.782 -18.297 1.00 67.54 220 A 1 ATOM 1806 C CA . ASP A 0 220 . 17.509 4.916 -17.241 1.00 67.54 220 A 1 ATOM 1807 C C . ASP A 0 220 . 17.349 6.187 -16.374 1.00 67.54 220 A 1 ATOM 1808 C CB . ASP A 0 220 . 18.916 4.904 -17.880 1.00 67.54 220 A 1 ATOM 1809 O O . ASP A 0 220 . 17.758 6.204 -15.215 1.00 67.54 220 A 1 ATOM 1810 C CG . ASP A 0 220 . 19.528 3.511 -18.096 1.00 67.54 220 A 1 ATOM 1811 O OD1 . ASP A 0 220 . 19.133 2.562 -17.387 1.00 67.54 220 A 1 ATOM 1812 O OD2 . ASP A 0 220 . 20.496 3.406 -18.880 1.00 67.54 220 A 1 ATOM 1813 N N . ASP A 0 221 . 16.729 7.251 -16.893 1.00 71.16 221 A 1 ATOM 1814 C CA . ASP A 0 221 . 16.432 8.497 -16.172 1.00 71.16 221 A 1 ATOM 1815 C C . ASP A 0 221 . 15.161 8.419 -15.302 1.00 71.16 221 A 1 ATOM 1816 C CB . ASP A 0 221 . 16.374 9.667 -17.178 1.00 71.16 221 A 1 ATOM 1817 O O . ASP A 0 221 . 14.968 9.239 -14.404 1.00 71.16 221 A 1 ATOM 1818 C CG . ASP A 0 221 . 15.253 9.574 -18.229 1.00 71.16 221 A 1 ATOM 1819 O OD1 . ASP A 0 221 . 14.771 8.455 -18.504 1.00 71.16 221 A 1 ATOM 1820 O OD2 . ASP A 0 221 . 14.856 10.622 -18.779 1.00 71.16 221 A 1 ATOM 1821 N N . GLN A 0 222 . 14.310 7.412 -15.511 1.00 81.72 222 A 1 ATOM 1822 C CA . GLN A 0 222 . 13.019 7.241 -14.834 1.00 81.72 222 A 1 ATOM 1823 C C . GLN A 0 222 . 13.093 6.390 -13.558 1.00 81.72 222 A 1 ATOM 1824 C CB . GLN A 0 222 . 11.970 6.709 -15.821 1.00 81.72 222 A 1 ATOM 1825 O O . GLN A 0 222 . 12.054 5.971 -13.041 1.00 81.72 222 A 1 ATOM 1826 C CG . GLN A 0 222 . 11.646 7.736 -16.909 1.00 81.72 222 A 1 ATOM 1827 C CD . GLN A 0 222 . 10.640 7.206 -17.918 1.00 81.72 222 A 1 ATOM 1828 N NE2 . GLN A 0 222 . 9.702 8.021 -18.352 1.00 81.72 222 A 1 ATOM 1829 O OE1 . GLN A 0 222 . 10.672 6.066 -18.347 1.00 81.72 222 A 1 ATOM 1830 N N . TYR A 0 223 . 14.291 6.183 -12.997 1.00 84.92 223 A 1 ATOM 1831 C CA . TYR A 0 223 . 14.473 5.475 -11.718 1.00 84.92 223 A 1 ATOM 1832 C C . TYR A 0 223 . 13.627 6.090 -10.595 1.00 84.92 223 A 1 ATOM 1833 C CB . TYR A 0 223 . 15.959 5.468 -11.318 1.00 84.92 223 A 1 ATOM 1834 O O . TYR A 0 223 . 13.153 5.380 -9.712 1.00 84.92 223 A 1 ATOM 1835 C CG . TYR A 0 223 . 16.566 6.836 -11.056 1.00 84.92 223 A 1 ATOM 1836 C CD1 . TYR A 0 223 . 17.263 7.505 -12.078 1.00 84.92 223 A 1 ATOM 1837 C CD2 . TYR A 0 223 . 16.421 7.447 -9.796 1.00 84.92 223 A 1 ATOM 1838 C CE1 . TYR A 0 223 . 17.815 8.778 -11.849 1.00 84.92 223 A 1 ATOM 1839 C CE2 . TYR A 0 223 . 16.962 8.726 -9.562 1.00 84.92 223 A 1 ATOM 1840 O OH . TYR A 0 223 . 18.227 10.604 -10.351 1.00 84.92 223 A 1 ATOM 1841 C CZ . TYR A 0 223 . 17.664 9.391 -10.589 1.00 84.92 223 A 1 ATOM 1842 N N . PHE A 0 224 . 13.406 7.410 -10.649 1.00 87.12 224 A 1 ATOM 1843 C CA . PHE A 0 224 . 12.594 8.128 -9.675 1.00 87.12 224 A 1 ATOM 1844 C C . PHE A 0 224 . 11.119 7.729 -9.728 1.00 87.12 224 A 1 ATOM 1845 C CB . PHE A 0 224 . 12.795 9.639 -9.856 1.00 87.12 224 A 1 ATOM 1846 O O . PHE A 0 224 . 10.528 7.424 -8.696 1.00 87.12 224 A 1 ATOM 1847 C CG . PHE A 0 224 . 12.000 10.472 -8.871 1.00 87.12 224 A 1 ATOM 1848 C CD1 . PHE A 0 224 . 10.677 10.840 -9.177 1.00 87.12 224 A 1 ATOM 1849 C CD2 . PHE A 0 224 . 12.566 10.852 -7.639 1.00 87.12 224 A 1 ATOM 1850 C CE1 . PHE A 0 224 . 9.919 11.565 -8.248 1.00 87.12 224 A 1 ATOM 1851 C CE2 . PHE A 0 224 . 11.802 11.568 -6.702 1.00 87.12 224 A 1 ATOM 1852 C CZ . PHE A 0 224 . 10.476 11.917 -7.007 1.00 87.12 224 A 1 ATOM 1853 N N . LEU A 0 225 . 10.543 7.688 -10.932 1.00 87.23 225 A 1 ATOM 1854 C CA . LEU A 0 225 . 9.154 7.285 -11.137 1.00 87.23 225 A 1 ATOM 1855 C C . LEU A 0 225 . 8.948 5.827 -10.726 1.00 87.23 225 A 1 ATOM 1856 C CB . LEU A 0 225 . 8.797 7.499 -12.618 1.00 87.23 225 A 1 ATOM 1857 O O . LEU A 0 225 . 7.976 5.510 -10.050 1.00 87.23 225 A 1 ATOM 1858 C CG . LEU A 0 225 . 7.358 7.088 -12.976 1.00 87.23 225 A 1 ATOM 1859 C CD1 . LEU A 0 225 . 6.326 7.946 -12.247 1.00 87.23 225 A 1 ATOM 1860 C CD2 . LEU A 0 225 . 7.153 7.234 -14.484 1.00 87.23 225 A 1 ATOM 1861 N N . PHE A 0 226 . 9.879 4.954 -11.111 1.00 87.48 226 A 1 ATOM 1862 C CA . PHE A 0 226 . 9.816 3.549 -10.745 1.00 87.48 226 A 1 ATOM 1863 C C . PHE A 0 226 . 9.871 3.352 -9.221 1.00 87.48 226 A 1 ATOM 1864 C CB . PHE A 0 226 . 10.933 2.789 -11.470 1.00 87.48 226 A 1 ATOM 1865 O O . PHE A 0 226 . 9.010 2.672 -8.663 1.00 87.48 226 A 1 ATOM 1866 C CG . PHE A 0 226 . 11.034 1.378 -10.950 1.00 87.48 226 A 1 ATOM 1867 C CD1 . PHE A 0 226 . 12.151 0.992 -10.193 1.00 87.48 226 A 1 ATOM 1868 C CD2 . PHE A 0 226 . 9.925 0.525 -11.059 1.00 87.48 226 A 1 ATOM 1869 C CE1 . PHE A 0 226 . 12.134 -0.209 -9.468 1.00 87.48 226 A 1 ATOM 1870 C CE2 . PHE A 0 226 . 9.898 -0.669 -10.330 1.00 87.48 226 A 1 ATOM 1871 C CZ . PHE A 0 226 . 10.988 -1.015 -9.510 1.00 87.48 226 A 1 ATOM 1872 N N . GLY A 0 227 . 10.831 3.995 -8.544 1.00 89.95 227 A 1 ATOM 1873 C CA . GLY A 0 227 . 10.949 3.927 -7.087 1.00 89.95 227 A 1 ATOM 1874 C C . GLY A 0 227 . 9.694 4.432 -6.371 1.00 89.95 227 A 1 ATOM 1875 O O . GLY A 0 227 . 9.214 3.767 -5.456 1.00 89.95 227 A 1 ATOM 1876 N N . LEU A 0 228 . 9.120 5.546 -6.843 1.00 90.74 228 A 1 ATOM 1877 C CA . LEU A 0 228 . 7.867 6.095 -6.321 1.00 90.74 228 A 1 ATOM 1878 C C . LEU A 0 228 . 6.714 5.100 -6.464 1.00 90.74 228 A 1 ATOM 1879 C CB . LEU A 0 228 . 7.585 7.441 -7.011 1.00 90.74 228 A 1 ATOM 1880 O O . LEU A 0 228 . 6.072 4.763 -5.476 1.00 90.74 228 A 1 ATOM 1881 C CG . LEU A 0 228 . 6.333 8.178 -6.489 1.00 90.74 228 A 1 ATOM 1882 C CD1 . LEU A 0 228 . 6.494 9.665 -6.787 1.00 90.74 228 A 1 ATOM 1883 C CD2 . LEU A 0 228 . 5.023 7.742 -7.157 1.00 90.74 228 A 1 ATOM 1884 N N . VAL A 0 229 . 6.471 4.596 -7.678 1.00 90.25 229 A 1 ATOM 1885 C CA . VAL A 0 229 . 5.360 3.671 -7.950 1.00 90.25 229 A 1 ATOM 1886 C C . VAL A 0 229 . 5.504 2.398 -7.121 1.00 90.25 229 A 1 ATOM 1887 C CB . VAL A 0 229 . 5.270 3.356 -9.457 1.00 90.25 229 A 1 ATOM 1888 O O . VAL A 0 229 . 4.541 1.970 -6.486 1.00 90.25 229 A 1 ATOM 1889 C CG1 . VAL A 0 229 . 4.290 2.218 -9.776 1.00 90.25 229 A 1 ATOM 1890 C CG2 . VAL A 0 229 . 4.800 4.593 -10.235 1.00 90.25 229 A 1 ATOM 1891 N N . LEU A 0 230 . 6.704 1.810 -7.070 1.00 91.43 230 A 1 ATOM 1892 C CA . LEU A 0 230 . 6.918 0.575 -6.323 1.00 91.43 230 A 1 ATOM 1893 C C . LEU A 0 230 . 6.716 0.780 -4.821 1.00 91.43 230 A 1 ATOM 1894 C CB . LEU A 0 230 . 8.318 0.011 -6.613 1.00 91.43 230 A 1 ATOM 1895 O O . LEU A 0 230 . 6.050 -0.036 -4.183 1.00 91.43 230 A 1 ATOM 1896 C CG . LEU A 0 230 . 8.409 -1.485 -6.252 1.00 91.43 230 A 1 ATOM 1897 C CD1 . LEU A 0 230 . 7.754 -2.336 -7.338 1.00 91.43 230 A 1 ATOM 1898 C CD2 . LEU A 0 230 . 9.857 -1.936 -6.099 1.00 91.43 230 A 1 ATOM 1899 N N . ALA A 0 231 . 7.250 1.861 -4.247 1.00 93.09 231 A 1 ATOM 1900 C CA . ALA A 0 231 . 7.054 2.128 -2.829 1.00 93.09 231 A 1 ATOM 1901 C C . ALA A 0 231 . 5.576 2.382 -2.526 1.00 93.09 231 A 1 ATOM 1902 C CB . ALA A 0 231 . 7.904 3.309 -2.389 1.00 93.09 231 A 1 ATOM 1903 O O . ALA A 0 231 . 5.047 1.779 -1.597 1.00 93.09 231 A 1 ATOM 1904 N N . THR A 0 232 . 4.893 3.200 -3.330 1.00 92.39 232 A 1 ATOM 1905 C CA . THR A 0 232 . 3.459 3.482 -3.188 1.00 92.39 232 A 1 ATOM 1906 C C . THR A 0 232 . 2.643 2.185 -3.202 1.00 92.39 232 A 1 ATOM 1907 C CB . THR A 0 232 . 3.025 4.501 -4.256 1.00 92.39 232 A 1 ATOM 1908 O O . THR A 0 232 . 1.846 1.963 -2.291 1.00 92.39 232 A 1 ATOM 1909 C CG2 . THR A 0 232 . 1.538 4.798 -4.255 1.00 92.39 232 A 1 ATOM 1910 O OG1 . THR A 0 232 . 3.649 5.733 -3.975 1.00 92.39 232 A 1 ATOM 1911 N N . ILE A 0 233 . 2.914 1.259 -4.130 1.00 92.78 233 A 1 ATOM 1912 C CA . ILE A 0 233 . 2.276 -0.071 -4.158 1.00 92.78 233 A 1 ATOM 1913 C C . ILE A 0 233 . 2.544 -0.853 -2.861 1.00 92.78 233 A 1 ATOM 1914 C CB . ILE A 0 233 . 2.734 -0.856 -5.412 1.00 92.78 233 A 1 ATOM 1915 O O . ILE A 0 233 . 1.609 -1.394 -2.272 1.00 92.78 233 A 1 ATOM 1916 C CG1 . ILE A 0 233 . 2.166 -0.213 -6.700 1.00 92.78 233 A 1 ATOM 1917 C CG2 . ILE A 0 233 . 2.277 -2.324 -5.365 1.00 92.78 233 A 1 ATOM 1918 C CD1 . ILE A 0 233 . 2.823 -0.734 -7.986 1.00 92.78 233 A 1 ATOM 1919 N N . ILE A 0 234 . 3.790 -0.893 -2.370 1.00 93.82 234 A 1 ATOM 1920 C CA . ILE A 0 234 . 4.149 -1.591 -1.118 1.00 93.82 234 A 1 ATOM 1921 C C . ILE A 0 234 . 3.398 -0.998 0.084 1.00 93.82 234 A 1 ATOM 1922 C CB . ILE A 0 234 . 5.683 -1.546 -0.893 1.00 93.82 234 A 1 ATOM 1923 O O . ILE A 0 234 . 2.937 -1.730 0.963 1.00 93.82 234 A 1 ATOM 1924 C CG1 . ILE A 0 234 . 6.423 -2.360 -1.979 1.00 93.82 234 A 1 ATOM 1925 C CG2 . ILE A 0 234 . 6.071 -2.097 0.496 1.00 93.82 234 A 1 ATOM 1926 C CD1 . ILE A 0 234 . 7.925 -2.051 -2.062 1.00 93.82 234 A 1 ATOM 1927 N N . ILE A 0 235 . 3.260 0.326 0.125 1.00 93.52 235 A 1 ATOM 1928 C CA . ILE A 0 235 . 2.592 1.052 1.207 1.00 93.52 235 A 1 ATOM 1929 C C . ILE A 0 235 . 1.095 0.748 1.214 1.00 93.52 235 A 1 ATOM 1930 C CB . ILE A 0 235 . 2.862 2.559 1.058 1.00 93.52 235 A 1 ATOM 1931 O O . ILE A 0 235 . 0.552 0.382 2.260 1.00 93.52 235 A 1 ATOM 1932 C CG1 . ILE A 0 235 . 4.368 2.855 1.220 1.00 93.52 235 A 1 ATOM 1933 C CG2 . ILE A 0 235 . 2.050 3.346 2.100 1.00 93.52 235 A 1 ATOM 1934 C CD1 . ILE A 0 235 . 4.774 4.182 0.552 1.00 93.52 235 A 1 ATOM 1935 N N . TRP A 0 236 . 0.441 0.839 0.054 1.00 92.29 236 A 1 ATOM 1936 C CA . TRP A 0 236 . -0.968 0.476 -0.090 1.00 92.29 236 A 1 ATOM 1937 C C . TRP A 0 236 . -1.201 -0.998 0.235 1.00 92.29 236 A 1 ATOM 1938 C CB . TRP A 0 236 . -1.458 0.811 -1.503 1.00 92.29 236 A 1 ATOM 1939 O O . TRP A 0 236 . -2.151 -1.322 0.944 1.00 92.29 236 A 1 ATOM 1940 C CG . TRP A 0 236 . -1.546 2.274 -1.806 1.00 92.29 236 A 1 ATOM 1941 C CD1 . TRP A 0 236 . -0.911 2.917 -2.807 1.00 92.29 236 A 1 ATOM 1942 C CD2 . TRP A 0 236 . -2.317 3.300 -1.117 1.00 92.29 236 A 1 ATOM 1943 C CE2 . TRP A 0 236 . -2.062 4.559 -1.736 1.00 92.29 236 A 1 ATOM 1944 C CE3 . TRP A 0 236 . -3.177 3.297 -0.006 1.00 92.29 236 A 1 ATOM 1945 N NE1 . TRP A 0 236 . -1.195 4.269 -2.757 1.00 92.29 236 A 1 ATOM 1946 C CH2 . TRP A 0 236 . -3.477 5.720 -0.173 1.00 92.29 236 A 1 ATOM 1947 C CZ2 . TRP A 0 236 . -2.630 5.755 -1.286 1.00 92.29 236 A 1 ATOM 1948 C CZ3 . TRP A 0 236 . -3.719 4.497 0.479 1.00 92.29 236 A 1 ATOM 1949 N N . MET A 0 237 . -0.299 -1.888 -0.189 1.00 93.77 237 A 1 ATOM 1950 C CA . MET A 0 237 . -0.377 -3.312 0.132 1.00 93.77 237 A 1 ATOM 1951 C C . MET A 0 237 . -0.365 -3.557 1.643 1.00 93.77 237 A 1 ATOM 1952 C CB . MET A 0 237 . 0.779 -4.064 -0.539 1.00 93.77 237 A 1 ATOM 1953 O O . MET A 0 237 . -1.213 -4.292 2.148 1.00 93.77 237 A 1 ATOM 1954 C CG . MET A 0 237 . 0.503 -5.569 -0.527 1.00 93.77 237 A 1 ATOM 1955 S SD . MET A 0 237 . 1.621 -6.558 -1.549 1.00 93.77 237 A 1 ATOM 1956 C CE . MET A 0 237 . 3.177 -6.292 -0.678 1.00 93.77 237 A 1 ATOM 1957 N N . ASN A 0 238 . 0.545 -2.911 2.380 1.00 93.76 238 A 1 ATOM 1958 C CA . ASN A 0 238 . 0.583 -3.026 3.838 1.00 93.76 238 A 1 ATOM 1959 C C . ASN A 0 238 . -0.693 -2.483 4.483 1.00 93.76 238 A 1 ATOM 1960 C CB . ASN A 0 238 . 1.802 -2.279 4.379 1.00 93.76 238 A 1 ATOM 1961 O O . ASN A 0 238 . -1.209 -3.083 5.422 1.00 93.76 238 A 1 ATOM 1962 C CG . ASN A 0 238 . 1.999 -2.468 5.875 1.00 93.76 238 A 1 ATOM 1963 N ND2 . ASN A 0 238 . 2.843 -1.662 6.445 1.00 93.76 238 A 1 ATOM 1964 O OD1 . ASN A 0 238 . 1.465 -3.322 6.568 1.00 93.76 238 A 1 ATOM 1965 N N . MET A 0 239 . -1.235 -1.381 3.963 1.00 92.01 239 A 1 ATOM 1966 C CA . MET A 0 239 . -2.492 -0.826 4.456 1.00 92.01 239 A 1 ATOM 1967 C C . MET A 0 239 . -3.622 -1.866 4.373 1.00 92.01 239 A 1 ATOM 1968 C CB . MET A 0 239 . -2.819 0.452 3.676 1.00 92.01 239 A 1 ATOM 1969 O O . MET A 0 239 . -4.277 -2.119 5.383 1.00 92.01 239 A 1 ATOM 1970 C CG . MET A 0 239 . -3.826 1.298 4.447 1.00 92.01 239 A 1 ATOM 1971 S SD . MET A 0 239 . -4.393 2.785 3.591 1.00 92.01 239 A 1 ATOM 1972 C CE . MET A 0 239 . -5.461 1.999 2.353 1.00 92.01 239 A 1 ATOM 1973 N N . ILE A 0 240 . -3.765 -2.550 3.231 1.00 92.38 240 A 1 ATOM 1974 C CA . ILE A 0 240 . -4.779 -3.601 3.033 1.00 92.38 240 A 1 ATOM 1975 C C . ILE A 0 240 . -4.515 -4.825 3.911 1.00 92.38 240 A 1 ATOM 1976 C CB . ILE A 0 240 . -4.885 -3.994 1.543 1.00 92.38 240 A 1 ATOM 1977 O O . ILE A 0 240 . -5.426 -5.325 4.565 1.00 92.38 240 A 1 ATOM 1978 C CG1 . ILE A 0 240 . -5.292 -2.737 0.743 1.00 92.38 240 A 1 ATOM 1979 C CG2 . ILE A 0 240 . -5.890 -5.152 1.344 1.00 92.38 240 A 1 ATOM 1980 C CD1 . ILE A 0 240 . -5.696 -3.010 -0.698 1.00 92.38 240 A 1 ATOM 1981 N N . ILE A 0 241 . -3.271 -5.304 3.971 1.00 93.39 241 A 1 ATOM 1982 C CA . ILE A 0 241 . -2.911 -6.451 4.818 1.00 93.39 241 A 1 ATOM 1983 C C . ILE A 0 241 . -3.216 -6.139 6.284 1.00 93.39 241 A 1 ATOM 1984 C CB . ILE A 0 241 . -1.426 -6.822 4.608 1.00 93.39 241 A 1 ATOM 1985 O O . ILE A 0 241 . -3.765 -6.977 6.996 1.00 93.39 241 A 1 ATOM 1986 C CG1 . ILE A 0 241 . -1.243 -7.440 3.205 1.00 93.39 241 A 1 ATOM 1987 C CG2 . ILE A 0 241 . -0.921 -7.812 5.676 1.00 93.39 241 A 1 ATOM 1988 C CD1 . ILE A 0 241 . 0.214 -7.453 2.739 1.00 93.39 241 A 1 ATOM 1989 N N . SER A 0 242 . -2.895 -4.927 6.735 1.00 92.01 242 A 1 ATOM 1990 C CA . SER A 0 242 . -3.159 -4.500 8.104 1.00 92.01 242 A 1 ATOM 1991 C C . SER A 0 242 . -4.667 -4.475 8.402 1.00 92.01 242 A 1 ATOM 1992 C CB . SER A 0 242 . -2.425 -3.181 8.387 1.00 92.01 242 A 1 ATOM 1993 O O . SER A 0 242 . -5.097 -5.084 9.386 1.00 92.01 242 A 1 ATOM 1994 O OG . SER A 0 242 . -3.045 -2.052 7.810 1.00 92.01 242 A 1 ATOM 1995 N N . SER A 0 243 . -5.492 -3.891 7.524 1.00 90.51 243 A 1 ATOM 1996 C CA . SER A 0 243 . -6.949 -3.893 7.710 1.00 90.51 243 A 1 ATOM 1997 C C . SER A 0 243 . -7.533 -5.308 7.715 1.00 90.51 243 A 1 ATOM 1998 C CB . SER A 0 243 . -7.650 -3.018 6.664 1.00 90.51 243 A 1 ATOM 1999 O O . SER A 0 243 . -8.374 -5.616 8.557 1.00 90.51 243 A 1 ATOM 2000 O OG . SER A 0 243 . -7.337 -3.371 5.331 1.00 90.51 243 A 1 ATOM 2001 N N . GLU A 0 244 . -7.044 -6.196 6.845 1.00 90.31 244 A 1 ATOM 2002 C CA . GLU A 0 244 . -7.509 -7.587 6.777 1.00 90.31 244 A 1 ATOM 2003 C C . GLU A 0 244 . -7.165 -8.382 8.036 1.00 90.31 244 A 1 ATOM 2004 C CB . GLU A 0 244 . -6.918 -8.279 5.536 1.00 90.31 244 A 1 ATOM 2005 O O . GLU A 0 244 . -8.023 -9.076 8.582 1.00 90.31 244 A 1 ATOM 2006 C CG . GLU A 0 244 . -7.617 -7.847 4.240 1.00 90.31 244 A 1 ATOM 2007 C CD . GLU A 0 244 . -9.118 -8.135 4.324 1.00 90.31 244 A 1 ATOM 2008 O OE1 . GLU A 0 244 . -9.899 -7.165 4.233 1.00 90.31 244 A 1 ATOM 2009 O OE2 . GLU A 0 244 . -9.473 -9.309 4.562 1.00 90.31 244 A 1 ATOM 2010 N N . ILE A 0 245 . -5.943 -8.241 8.559 1.00 90.44 245 A 1 ATOM 2011 C CA . ILE A 0 245 . -5.549 -8.884 9.820 1.00 90.44 245 A 1 ATOM 2012 C C . ILE A 0 245 . -6.463 -8.417 10.958 1.00 90.44 245 A 1 ATOM 2013 C CB . ILE A 0 245 . -4.060 -8.615 10.128 1.00 90.44 245 A 1 ATOM 2014 O O . ILE A 0 245 . -6.955 -9.247 11.722 1.00 90.44 245 A 1 ATOM 2015 C CG1 . ILE A 0 245 . -3.156 -9.351 9.114 1.00 90.44 245 A 1 ATOM 2016 C CG2 . ILE A 0 245 . -3.693 -9.064 11.557 1.00 90.44 245 A 1 ATOM 2017 C CD1 . ILE A 0 245 . -1.704 -8.853 9.121 1.00 90.44 245 A 1 ATOM 2018 N N . SER A 0 246 . -6.739 -7.111 11.053 1.00 88.38 246 A 1 ATOM 2019 C CA . SER A 0 246 . -7.629 -6.576 12.090 1.00 88.38 246 A 1 ATOM 2020 C C . SER A 0 246 . -9.049 -7.144 11.984 1.00 88.38 246 A 1 ATOM 2021 C CB . SER A 0 246 . -7.657 -5.047 12.035 1.00 88.38 246 A 1 ATOM 2022 O O . SER A 0 246 . -9.615 -7.601 12.982 1.00 88.38 246 A 1 ATOM 2023 O OG . SER A 0 246 . -8.369 -4.570 13.160 1.00 88.38 246 A 1 ATOM 2024 N N . LEU A 0 247 . -9.610 -7.201 10.771 1.00 87.74 247 A 1 ATOM 2025 C CA . LEU A 0 247 . -10.940 -7.766 10.527 1.00 87.74 247 A 1 ATOM 2026 C C . LEU A 0 247 . -11.010 -9.251 10.883 1.00 87.74 247 A 1 ATOM 2027 C CB . LEU A 0 247 . -11.324 -7.552 9.055 1.00 87.74 247 A 1 ATOM 2028 O O . LEU A 0 247 . -11.928 -9.666 11.593 1.00 87.74 247 A 1 ATOM 2029 C CG . LEU A 0 247 . -11.673 -6.098 8.700 1.00 87.74 247 A 1 ATOM 2030 C CD1 . LEU A 0 247 . -11.806 -5.988 7.185 1.00 87.74 247 A 1 ATOM 2031 C CD2 . LEU A 0 247 . -12.995 -5.655 9.338 1.00 87.74 247 A 1 ATOM 2032 N N . ILE A 0 248 . -10.031 -10.042 10.443 1.00 88.13 248 A 1 ATOM 2033 C CA . ILE A 0 248 . -9.955 -11.477 10.730 1.00 88.13 248 A 1 ATOM 2034 C C . ILE A 0 248 . -9.854 -11.709 12.243 1.00 88.13 248 A 1 ATOM 2035 C CB . ILE A 0 248 . -8.791 -12.109 9.931 1.00 88.13 248 A 1 ATOM 2036 O O . ILE A 0 248 . -10.638 -12.487 12.791 1.00 88.13 248 A 1 ATOM 2037 C CG1 . ILE A 0 248 . -9.121 -12.109 8.419 1.00 88.13 248 A 1 ATOM 2038 C CG2 . ILE A 0 248 . -8.519 -13.549 10.397 1.00 88.13 248 A 1 ATOM 2039 C CD1 . ILE A 0 248 . -7.914 -12.414 7.522 1.00 88.13 248 A 1 ATOM 2040 N N . CYS A 0 249 . -8.970 -10.993 12.944 1.00 86.46 249 A 1 ATOM 2041 C CA . CYS A 0 249 . -8.848 -11.082 14.402 1.00 86.46 249 A 1 ATOM 2042 C C . CYS A 0 249 . -10.159 -10.720 15.119 1.00 86.46 249 A 1 ATOM 2043 C CB . CYS A 0 249 . -7.706 -10.168 14.871 1.00 86.46 249 A 1 ATOM 2044 O O . CYS A 0 249 . -10.561 -11.411 16.055 1.00 86.46 249 A 1 ATOM 2045 S SG . CYS A 0 249 . -6.094 -10.880 14.432 1.00 86.46 249 A 1 ATOM 2046 N N . ASN A 0 250 . -10.864 -9.679 14.669 1.00 85.34 250 A 1 ATOM 2047 C CA . ASN A 0 250 . -12.138 -9.266 15.260 1.00 85.34 250 A 1 ATOM 2048 C C . ASN A 0 250 . -13.244 -10.317 15.044 1.00 85.34 250 A 1 ATOM 2049 C CB . ASN A 0 250 . -12.494 -7.890 14.673 1.00 85.34 250 A 1 ATOM 2050 O O . ASN A 0 250 . -14.030 -10.592 15.951 1.00 85.34 250 A 1 ATOM 2051 C CG . ASN A 0 250 . -13.558 -7.123 15.439 1.00 85.34 250 A 1 ATOM 2052 N ND2 . ASN A 0 250 . -13.817 -5.908 15.021 1.00 85.34 250 A 1 ATOM 2053 O OD1 . ASN A 0 250 . -14.169 -7.558 16.401 1.00 85.34 250 A 1 ATOM 2054 N N . VAL A 0 251 . -13.283 -10.960 13.871 1.00 85.33 251 A 1 ATOM 2055 C CA . VAL A 0 251 . -14.204 -12.077 13.604 1.00 85.33 251 A 1 ATOM 2056 C C . VAL A 0 251 . -13.893 -13.275 14.502 1.00 85.33 251 A 1 ATOM 2057 C CB . VAL A 0 251 . -14.209 -12.457 12.109 1.00 85.33 251 A 1 ATOM 2058 O O . VAL A 0 251 . -14.807 -13.783 15.152 1.00 85.33 251 A 1 ATOM 2059 C CG1 . VAL A 0 251 . -15.005 -13.742 11.836 1.00 85.33 251 A 1 ATOM 2060 C CG2 . VAL A 0 251 . -14.871 -11.339 11.295 1.00 85.33 251 A 1 ATOM 2061 N N . PHE A 0 252 . -12.624 -13.684 14.607 1.00 83.91 252 A 1 ATOM 2062 C CA . PHE A 0 252 . -12.219 -14.798 15.472 1.00 83.91 252 A 1 ATOM 2063 C C . PHE A 0 252 . -12.544 -14.536 16.951 1.00 83.91 252 A 1 ATOM 2064 C CB . PHE A 0 252 . -10.728 -15.116 15.280 1.00 83.91 252 A 1 ATOM 2065 O O . PHE A 0 252 . -13.122 -15.401 17.612 1.00 83.91 252 A 1 ATOM 2066 C CG . PHE A 0 252 . -10.455 -16.107 14.163 1.00 83.91 252 A 1 ATOM 2067 C CD1 . PHE A 0 252 . -10.768 -17.467 14.345 1.00 83.91 252 A 1 ATOM 2068 C CD2 . PHE A 0 252 . -9.877 -15.690 12.951 1.00 83.91 252 A 1 ATOM 2069 C CE1 . PHE A 0 252 . -10.511 -18.398 13.323 1.00 83.91 252 A 1 ATOM 2070 C CE2 . PHE A 0 252 . -9.626 -16.618 11.925 1.00 83.91 252 A 1 ATOM 2071 C CZ . PHE A 0 252 . -9.943 -17.973 12.110 1.00 83.91 252 A 1 ATOM 2072 N N . ASN A 0 253 . -12.264 -13.332 17.456 1.00 80.93 253 A 1 ATOM 2073 C CA . ASN A 0 253 . -12.557 -12.962 18.845 1.00 80.93 253 A 1 ATOM 2074 C C . ASN A 0 253 . -14.062 -12.929 19.150 1.00 80.93 253 A 1 ATOM 2075 C CB . ASN A 0 253 . -11.894 -11.609 19.157 1.00 80.93 253 A 1 ATOM 2076 O O . ASN A 0 253 . -14.477 -13.296 20.246 1.00 80.93 253 A 1 ATOM 2077 C CG . ASN A 0 253 . -10.390 -11.710 19.361 1.00 80.93 253 A 1 ATOM 2078 N ND2 . ASN A 0 253 . -9.705 -10.591 19.414 1.00 80.93 253 A 1 ATOM 2079 O OD1 . ASN A 0 253 . -9.821 -12.775 19.520 1.00 80.93 253 A 1 ATOM 2080 N N . LYS A 0 254 . -14.906 -12.531 18.189 1.00 76.37 254 A 1 ATOM 2081 C CA . LYS A 0 254 . -16.365 -12.621 18.357 1.00 76.37 254 A 1 ATOM 2082 C C . LYS A 0 254 . -16.847 -14.067 18.379 1.00 76.37 254 A 1 ATOM 2083 C CB . LYS A 0 254 . -17.084 -11.828 17.263 1.00 76.37 254 A 1 ATOM 2084 O O . LYS A 0 254 . -17.724 -14.392 19.170 1.00 76.37 254 A 1 ATOM 2085 C CG . LYS A 0 254 . -17.033 -10.327 17.561 1.00 76.37 254 A 1 ATOM 2086 C CD . LYS A 0 254 . -17.743 -9.544 16.455 1.00 76.37 254 A 1 ATOM 2087 C CE . LYS A 0 254 . -17.650 -8.055 16.783 1.00 76.37 254 A 1 ATOM 2088 N NZ . LYS A 0 254 . -18.321 -7.226 15.753 1.00 76.37 254 A 1 ATOM 2089 N N . THR A 0 255 . -16.274 -14.940 17.549 1.00 72.50 255 A 1 ATOM 2090 C CA . THR A 0 255 . -16.654 -16.362 17.547 1.00 72.50 255 A 1 ATOM 2091 C C . THR A 0 255 . -16.238 -17.088 18.823 1.00 72.50 255 A 1 ATOM 2092 C CB . THR A 0 255 . -16.130 -17.118 16.319 1.00 72.50 255 A 1 ATOM 2093 O O . THR A 0 255 . -17.004 -17.916 19.304 1.00 72.50 255 A 1 ATOM 2094 C CG2 . THR A 0 255 . -16.815 -16.649 15.036 1.00 72.50 255 A 1 ATOM 2095 O OG1 . THR A 0 255 . -14.743 -16.979 16.117 1.00 72.50 255 A 1 ATOM 2096 N N . SER A 0 256 . -15.085 -16.756 19.416 1.00 65.40 256 A 1 ATOM 2097 C CA . SER A 0 256 . -14.633 -17.372 20.671 1.00 65.40 256 A 1 ATOM 2098 C C . SER A 0 256 . -15.428 -16.917 21.895 1.00 65.40 256 A 1 ATOM 2099 C CB . SER A 0 256 . -13.140 -17.117 20.891 1.00 65.40 256 A 1 ATOM 2100 O O . SER A 0 256 . -15.502 -17.660 22.862 1.00 65.40 256 A 1 ATOM 2101 O OG . SER A 0 256 . -12.864 -15.733 20.956 1.00 65.40 256 A 1 ATOM 2102 N N . GLN A 0 257 . -16.060 -15.739 21.856 1.00 57.95 257 A 1 ATOM 2103 C CA . GLN A 0 257 . -16.985 -15.290 22.905 1.00 57.95 257 A 1 ATOM 2104 C C . GLN A 0 257 . -18.372 -15.954 22.828 1.00 57.95 257 A 1 ATOM 2105 C CB . GLN A 0 257 . -17.122 -13.761 22.843 1.00 57.95 257 A 1 ATOM 2106 O O . GLN A 0 257 . -19.146 -15.840 23.776 1.00 57.95 257 A 1 ATOM 2107 C CG . GLN A 0 257 . -15.863 -13.049 23.357 1.00 57.95 257 A 1 ATOM 2108 C CD . GLN A 0 257 . -15.965 -11.527 23.301 1.00 57.95 257 A 1 ATOM 2109 N NE2 . GLN A 0 257 . -15.006 -10.828 23.868 1.00 57.95 257 A 1 ATOM 2110 O OE1 . GLN A 0 257 . -16.883 -10.922 22.770 1.00 57.95 257 A 1 ATOM 2111 N N . CYS A 0 258 . -18.709 -16.614 21.714 1.00 49.77 258 A 1 ATOM 2112 C CA . CYS A 0 258 . -19.993 -17.299 21.527 1.00 49.77 258 A 1 ATOM 2113 C C . CYS A 0 258 . -19.961 -18.805 21.846 1.00 49.77 258 A 1 ATOM 2114 C CB . CYS A 0 258 . -20.497 -17.057 20.094 1.00 49.77 258 A 1 ATOM 2115 O O . CYS A 0 258 . -21.022 -19.429 21.805 1.00 49.77 258 A 1 ATOM 2116 S SG . CYS A 0 258 . -21.041 -15.338 19.867 1.00 49.77 258 A 1 ATOM 2117 N N . ILE A 0 259 . -18.786 -19.382 22.127 1.00 48.18 259 A 1 ATOM 2118 C CA . ILE A 0 259 . -18.604 -20.784 22.551 1.00 48.18 259 A 1 ATOM 2119 C C . ILE A 0 259 . -18.449 -20.817 24.069 1.00 48.18 259 A 1 ATOM 2120 C CB . ILE A 0 259 . -17.401 -21.428 21.825 1.00 48.18 259 A 1 ATOM 2121 O O . ILE A 0 259 . -19.101 -21.680 24.696 1.00 48.18 259 A 1 ATOM 2122 C CG1 . ILE A 0 259 . -17.598 -21.409 20.291 1.00 48.18 259 A 1 ATOM 2123 C CG2 . ILE A 0 259 . -17.204 -22.874 22.320 1.00 48.18 259 A 1 ATOM 2124 C CD1 . ILE A 0 259 . -16.373 -21.880 19.495 1.00 48.18 259 A 1 ATOM 2125 O OXT . ILE A 0 259 . -17.657 -19.985 24.557 1.00 48.18 259 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 80.22 # loop_ _atom_type.symbol C N O S #