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 THR 0 3 ILE 0 4 SER 0 5 LEU 0 6 GLU 0 7 GLN 0 8 ALA 0 9 LEU 0 10 ILE 0 11 ILE 0 12 LEU 0 13 GLU 0 14 HIS 0 15 ARG 0 16 GLN 0 17 GLN 0 18 GLN 0 19 MET 0 20 LEU 0 21 ALA 0 22 PHE 0 23 GLN 0 24 GLN 0 25 GLN 0 26 LEU 0 27 ILE 0 28 GLU 0 29 THR 0 30 VAL 0 31 LEU 0 32 ASP 0 33 LYS 0 34 PHE 0 35 PHE 0 36 ASN 0 37 ASN 0 38 GLY 0 39 ALA 0 40 LYS 0 41 MET 0 42 ALA 0 43 VAL 0 44 PRO 0 45 GLU 0 46 GLN 0 47 ARG 0 48 GLN 0 49 VAL 0 50 GLU 0 51 GLY 0 52 SER 0 53 ILE 0 54 PRO 0 55 PHE 0 56 ILE 0 57 SER 0 58 ASP 0 59 GLY 0 60 LYS 0 61 CYS 0 62 LYS 0 63 ILE 0 64 VAL 0 65 LYS 0 66 LEU 0 67 ALA 0 68 GLY 0 69 SER 0 70 GLU 0 71 GLN 0 72 ASP 0 73 ASN 0 74 ILE 0 75 LEU 0 76 PRO 0 77 ASN 0 78 ALA 0 79 HIS 0 80 GLU 0 81 THR 0 82 VAL 0 83 THR 0 84 VAL 0 85 SER 0 86 ASP 0 87 GLU 0 88 GLN 0 89 GLU 0 90 LYS 0 91 GLU 0 92 GLY 0 93 SER 0 94 ALA 0 95 ASP 0 96 ASN 0 97 PRO 0 98 LEU 0 99 SER 0 100 PRO 0 101 GLU 0 102 SER 0 103 ASP 0 104 GLU 0 105 THR 0 106 PRO 0 107 ILE 0 108 SER 0 109 PRO 0 110 PRO 0 111 ILE 0 112 SER 0 113 ASP 0 114 ASP 0 115 LYS 0 116 LEU 0 117 THR 0 118 SER 0 119 GLU 0 120 GLN 0 121 ASN 0 122 TYR 0 123 SER 0 124 LEU 0 125 ARG 0 126 ASP 0 127 ILE 0 128 GLY 0 129 GLN 0 130 GLU 0 131 ASN 0 132 TRP 0 133 LYS 0 134 ASN 0 135 ALA 0 136 CYS 0 137 PRO 0 138 GLU 0 139 ASN 0 140 ASN 0 141 TRP 0 142 ASN 0 143 ASN 0 144 THR 0 145 VAL 0 146 ASN 0 147 GLN 0 148 ILE 0 149 VAL 0 150 PRO 0 151 ASN 0 152 VAL 0 153 ILE 0 154 ARG 0 155 SER 0 156 HIS 0 157 GLY 0 158 GLU 0 159 THR 0 160 GLU 0 161 VAL 0 162 TYR 0 163 ASN 0 164 MET 0 165 GLY 0 166 SER 0 167 HIS 0 168 GLU 0 169 LYS 0 170 ASN 0 171 LYS 0 172 PRO 0 173 VAL 0 174 GLU 0 175 SER 0 176 ASP 0 177 GLY 0 178 ASP 0 179 GLN 0 180 LYS 0 181 SER 0 182 ASP 0 183 ALA 0 184 ILE 0 185 LEU 0 186 LEU 0 187 ASP 0 188 THR 0 189 ASP 0 190 PRO 0 191 PRO 0 192 SER 0 193 TYR 0 194 LEU 0 195 MET 0 196 SER 0 197 SER 0 198 ASP 0 199 GLU 0 200 ASN 0 201 LEU 0 202 ASN 0 203 GLU 0 204 PHE 0 205 ASP 0 206 GLY 0 207 ASP 0 208 ILE 0 209 SER 0 210 GLU 0 211 ASN 0 212 PRO 0 213 ASN 0 214 SER 0 215 ASP 0 216 ASN 0 217 LEU 0 218 LYS 0 219 SER 0 220 ASN 0 221 ILE 0 222 VAL 0 223 HIS 0 224 HIS 0 225 HIS 0 226 LEU 0 227 PHE 0 228 ILE 0 229 SER 0 230 SER 0 231 ARG 0 232 PHE 0 233 CYS 0 234 VAL 0 235 GLN 0 236 TYR 0 237 GLU 0 238 LYS 0 239 CYS 0 240 VAL 0 241 LEU 0 242 ASN 0 243 GLU 0 244 VAL 0 245 ILE 0 246 LEU 0 247 ILE 0 248 VAL 0 249 PHE 0 250 TRP 0 251 ARG 0 252 TYR 0 253 ASP 0 254 ASP 0 255 PRO 0 256 THR 0 257 LEU 0 258 PHE 0 259 ARG 0 260 GLY 0 261 GLY 0 262 GLY 0 263 ASN 0 264 VAL 0 265 GLY 0 266 GLU 0 267 PHE 0 268 GLN 0 269 PRO 0 270 THR 0 271 ASP 0 272 ASN 0 273 PHE 0 274 PHE 0 275 LYS 0 276 ILE 0 277 GLY 0 278 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 . 14.886 4.545 -26.233 1.00 50.85 1 A 1 ATOM 2 C CA . MET A 0 1 . 14.534 5.978 -26.202 1.00 50.85 1 A 1 ATOM 3 C C . MET A 0 1 . 14.924 6.512 -24.840 1.00 50.85 1 A 1 ATOM 4 C CB . MET A 0 1 . 13.030 6.187 -26.426 1.00 50.85 1 A 1 ATOM 5 O O . MET A 0 1 . 14.552 5.898 -23.851 1.00 50.85 1 A 1 ATOM 6 C CG . MET A 0 1 . 12.623 6.020 -27.891 1.00 50.85 1 A 1 ATOM 7 S SD . MET A 0 1 . 10.830 6.052 -28.108 1.00 50.85 1 A 1 ATOM 8 C CE . MET A 0 1 . 10.693 5.789 -29.897 1.00 50.85 1 A 1 ATOM 9 N N . THR A 0 2 . 15.709 7.581 -24.779 1.00 54.36 2 A 1 ATOM 10 C CA . THR A 0 2 . 15.890 8.359 -23.549 1.00 54.36 2 A 1 ATOM 11 C C . THR A 0 2 . 14.770 9.388 -23.509 1.00 54.36 2 A 1 ATOM 12 C CB . THR A 0 2 . 17.263 9.051 -23.527 1.00 54.36 2 A 1 ATOM 13 O O . THR A 0 2 . 14.730 10.267 -24.365 1.00 54.36 2 A 1 ATOM 14 C CG2 . THR A 0 2 . 18.375 8.053 -23.205 1.00 54.36 2 A 1 ATOM 15 O OG1 . THR A 0 2 . 17.547 9.597 -24.797 1.00 54.36 2 A 1 ATOM 16 N N . ILE A 0 3 . 13.834 9.236 -22.576 1.00 72.75 3 A 1 ATOM 17 C CA . ILE A 0 3 . 12.865 10.293 -22.269 1.00 72.75 3 A 1 ATOM 18 C C . ILE A 0 3 . 13.621 11.498 -21.699 1.00 72.75 3 A 1 ATOM 19 C CB . ILE A 0 3 . 11.754 9.781 -21.322 1.00 72.75 3 A 1 ATOM 20 O O . ILE A 0 3 . 14.594 11.320 -20.962 1.00 72.75 3 A 1 ATOM 21 C CG1 . ILE A 0 3 . 12.316 9.170 -20.013 1.00 72.75 3 A 1 ATOM 22 C CG2 . ILE A 0 3 . 10.867 8.782 -22.088 1.00 72.75 3 A 1 ATOM 23 C CD1 . ILE A 0 3 . 11.243 8.649 -19.051 1.00 72.75 3 A 1 ATOM 24 N N . SER A 0 4 . 13.204 12.714 -22.058 1.00 78.54 4 A 1 ATOM 25 C CA . SER A 0 4 . 13.702 13.913 -21.373 1.00 78.54 4 A 1 ATOM 26 C C . SER A 0 4 . 13.278 13.865 -19.901 1.00 78.54 4 A 1 ATOM 27 C CB . SER A 0 4 . 13.192 15.191 -22.050 1.00 78.54 4 A 1 ATOM 28 O O . SER A 0 4 . 12.223 13.315 -19.577 1.00 78.54 4 A 1 ATOM 29 O OG . SER A 0 4 . 13.654 16.323 -21.337 1.00 78.54 4 A 1 ATOM 30 N N . LEU A 0 5 . 14.073 14.455 -19.004 1.00 77.59 5 A 1 ATOM 31 C CA . LEU A 0 5 . 13.732 14.556 -17.581 1.00 77.59 5 A 1 ATOM 32 C C . LEU A 0 5 . 12.381 15.265 -17.376 1.00 77.59 5 A 1 ATOM 33 C CB . LEU A 0 5 . 14.891 15.267 -16.860 1.00 77.59 5 A 1 ATOM 34 O O . LEU A 0 5 . 11.600 14.854 -16.523 1.00 77.59 5 A 1 ATOM 35 C CG . LEU A 0 5 . 14.711 15.331 -15.326 1.00 77.59 5 A 1 ATOM 36 C CD1 . LEU A 0 5 . 15.946 14.778 -14.612 1.00 77.59 5 A 1 ATOM 37 C CD2 . LEU A 0 5 . 14.490 16.769 -14.857 1.00 77.59 5 A 1 ATOM 38 N N . GLU A 0 6 . 12.066 16.255 -18.214 1.00 80.21 6 A 1 ATOM 39 C CA . GLU A 0 6 . 10.773 16.952 -18.193 1.00 80.21 6 A 1 ATOM 40 C C . GLU A 0 6 . 9.608 16.022 -18.558 1.00 80.21 6 A 1 ATOM 41 C CB . GLU A 0 6 . 10.811 18.141 -19.161 1.00 80.21 6 A 1 ATOM 42 O O . GLU A 0 6 . 8.593 15.996 -17.868 1.00 80.21 6 A 1 ATOM 43 C CG . GLU A 0 6 . 11.839 19.201 -18.737 1.00 80.21 6 A 1 ATOM 44 C CD . GLU A 0 6 . 11.808 20.453 -19.624 1.00 80.21 6 A 1 ATOM 45 O OE1 . GLU A 0 6 . 12.492 21.428 -19.241 1.00 80.21 6 A 1 ATOM 46 O OE2 . GLU A 0 6 . 11.171 20.396 -20.698 1.00 80.21 6 A 1 ATOM 47 N N . GLN A 0 7 . 9.773 15.180 -19.585 1.00 74.20 7 A 1 ATOM 48 C CA . GLN A 0 7 . 8.754 14.196 -19.971 1.00 74.20 7 A 1 ATOM 49 C C . GLN A 0 7 . 8.541 13.146 -18.877 1.00 74.20 7 A 1 ATOM 50 C CB . GLN A 0 7 . 9.158 13.494 -21.274 1.00 74.20 7 A 1 ATOM 51 O O . GLN A 0 7 . 7.407 12.760 -18.605 1.00 74.20 7 A 1 ATOM 52 C CG . GLN A 0 7 . 9.079 14.419 -22.495 1.00 74.20 7 A 1 ATOM 53 C CD . GLN A 0 7 . 9.490 13.704 -23.778 1.00 74.20 7 A 1 ATOM 54 N NE2 . GLN A 0 7 . 8.976 14.123 -24.912 1.00 74.20 7 A 1 ATOM 55 O OE1 . GLN A 0 7 . 10.300 12.784 -23.785 1.00 74.20 7 A 1 ATOM 56 N N . ALA A 0 8 . 9.620 12.697 -18.228 1.00 70.48 8 A 1 ATOM 57 C CA . ALA A 0 8 . 9.533 11.764 -17.110 1.00 70.48 8 A 1 ATOM 58 C C . ALA A 0 8 . 8.748 12.359 -15.929 1.00 70.48 8 A 1 ATOM 59 C CB . ALA A 0 8 . 10.954 11.372 -16.688 1.00 70.48 8 A 1 ATOM 60 O O . ALA A 0 8 . 7.938 11.660 -15.320 1.00 70.48 8 A 1 ATOM 61 N N . LEU A 0 9 . 8.963 13.646 -15.636 1.00 73.72 9 A 1 ATOM 62 C CA . LEU A 0 9 . 8.278 14.359 -14.560 1.00 73.72 9 A 1 ATOM 63 C C . LEU A 0 9 . 6.783 14.525 -14.858 1.00 73.72 9 A 1 ATOM 64 C CB . LEU A 0 9 . 9.018 15.684 -14.312 1.00 73.72 9 A 1 ATOM 65 O O . LEU A 0 9 . 5.971 14.194 -14.000 1.00 73.72 9 A 1 ATOM 66 C CG . LEU A 0 9 . 8.626 16.374 -12.990 1.00 73.72 9 A 1 ATOM 67 C CD1 . LEU A 0 9 . 9.830 17.139 -12.437 1.00 73.72 9 A 1 ATOM 68 C CD2 . LEU A 0 9 . 7.477 17.367 -13.164 1.00 73.72 9 A 1 ATOM 69 N N . ILE A 0 10 . 6.421 14.912 -16.086 1.00 76.49 10 A 1 ATOM 70 C CA . ILE A 0 10 . 5.017 15.014 -16.524 1.00 76.49 10 A 1 ATOM 71 C C . ILE A 0 10 . 4.309 13.655 -16.422 1.00 76.49 10 A 1 ATOM 72 C CB . ILE A 0 10 . 4.944 15.580 -17.963 1.00 76.49 10 A 1 ATOM 73 O O . ILE A 0 10 . 3.200 13.570 -15.900 1.00 76.49 10 A 1 ATOM 74 C CG1 . ILE A 0 10 . 5.425 17.050 -17.995 1.00 76.49 10 A 1 ATOM 75 C CG2 . ILE A 0 10 . 3.514 15.491 -18.532 1.00 76.49 10 A 1 ATOM 76 C CD1 . ILE A 0 10 . 5.731 17.567 -19.408 1.00 76.49 10 A 1 ATOM 77 N N . ILE A 0 11 . 4.952 12.571 -16.877 1.00 71.22 11 A 1 ATOM 78 C CA . ILE A 0 11 . 4.386 11.214 -16.778 1.00 71.22 11 A 1 ATOM 79 C C . ILE A 0 11 . 4.175 10.822 -15.313 1.00 71.22 11 A 1 ATOM 80 C CB . ILE A 0 11 . 5.289 10.190 -17.506 1.00 71.22 11 A 1 ATOM 81 O O . ILE A 0 11 . 3.157 10.216 -14.977 1.00 71.22 11 A 1 ATOM 82 C CG1 . ILE A 0 11 . 5.233 10.417 -19.034 1.00 71.22 11 A 1 ATOM 83 C CG2 . ILE A 0 11 . 4.876 8.734 -17.189 1.00 71.22 11 A 1 ATOM 84 C CD1 . ILE A 0 11 . 6.359 9.708 -19.801 1.00 71.22 11 A 1 ATOM 85 N N . LEU A 0 12 . 5.133 11.140 -14.440 1.00 71.19 12 A 1 ATOM 86 C CA . LEU A 0 12 . 5.029 10.832 -13.020 1.00 71.19 12 A 1 ATOM 87 C C . LEU A 0 12 . 3.896 11.624 -12.359 1.00 71.19 12 A 1 ATOM 88 C CB . LEU A 0 12 . 6.388 11.086 -12.348 1.00 71.19 12 A 1 ATOM 89 O O . LEU A 0 12 . 3.092 11.029 -11.647 1.00 71.19 12 A 1 ATOM 90 C CG . LEU A 0 12 . 6.416 10.725 -10.853 1.00 71.19 12 A 1 ATOM 91 C CD1 . LEU A 0 12 . 6.167 9.232 -10.610 1.00 71.19 12 A 1 ATOM 92 C CD2 . LEU A 0 12 . 7.783 11.082 -10.271 1.00 71.19 12 A 1 ATOM 93 N N . GLU A 0 13 . 3.803 12.927 -12.619 1.00 73.12 13 A 1 ATOM 94 C CA . GLU A 0 13 . 2.761 13.802 -12.076 1.00 73.12 13 A 1 ATOM 95 C C . GLU A 0 13 . 1.365 13.369 -12.535 1.00 73.12 13 A 1 ATOM 96 C CB . GLU A 0 13 . 3.064 15.249 -12.483 1.00 73.12 13 A 1 ATOM 97 O O . GLU A 0 13 . 0.475 13.175 -11.706 1.00 73.12 13 A 1 ATOM 98 C CG . GLU A 0 13 . 2.094 16.233 -11.815 1.00 73.12 13 A 1 ATOM 99 C CD . GLU A 0 13 . 2.416 17.704 -12.114 1.00 73.12 13 A 1 ATOM 100 O OE1 . GLU A 0 13 . 1.674 18.553 -11.571 1.00 73.12 13 A 1 ATOM 101 O OE2 . GLU A 0 13 . 3.393 17.969 -12.851 1.00 73.12 13 A 1 ATOM 102 N N . HIS A 0 14 . 1.197 13.103 -13.833 1.00 74.42 14 A 1 ATOM 103 C CA . HIS A 0 14 . -0.049 12.577 -14.384 1.00 74.42 14 A 1 ATOM 104 C C . HIS A 0 14 . -0.451 11.258 -13.709 1.00 74.42 14 A 1 ATOM 105 C CB . HIS A 0 14 . 0.127 12.390 -15.895 1.00 74.42 14 A 1 ATOM 106 O O . HIS A 0 14 . -1.601 11.080 -13.307 1.00 74.42 14 A 1 ATOM 107 C CG . HIS A 0 14 . -1.119 11.887 -16.575 1.00 74.42 14 A 1 ATOM 108 C CD2 . HIS A 0 14 . -2.121 12.659 -17.097 1.00 74.42 14 A 1 ATOM 109 N ND1 . HIS A 0 14 . -1.470 10.569 -16.785 1.00 74.42 14 A 1 ATOM 110 C CE1 . HIS A 0 14 . -2.641 10.554 -17.441 1.00 74.42 14 A 1 ATOM 111 N NE2 . HIS A 0 14 . -3.075 11.803 -17.653 1.00 74.42 14 A 1 ATOM 112 N N . ARG A 0 15 . 0.503 10.337 -13.501 1.00 66.29 15 A 1 ATOM 113 C CA . ARG A 0 15 . 0.233 9.074 -12.794 1.00 66.29 15 A 1 ATOM 114 C C . ARG A 0 15 . -0.144 9.281 -11.327 1.00 66.29 15 A 1 ATOM 115 C CB . ARG A 0 15 . 1.431 8.123 -12.900 1.00 66.29 15 A 1 ATOM 116 O O . ARG A 0 15 . -0.987 8.546 -10.823 1.00 66.29 15 A 1 ATOM 117 C CG . ARG A 0 15 . 1.507 7.436 -14.269 1.00 66.29 15 A 1 ATOM 118 C CD . ARG A 0 15 . 2.585 6.347 -14.215 1.00 66.29 15 A 1 ATOM 119 N NE . ARG A 0 15 . 2.853 5.752 -15.538 1.00 66.29 15 A 1 ATOM 120 N NH1 . ARG A 0 15 . 1.356 4.002 -15.462 1.00 66.29 15 A 1 ATOM 121 N NH2 . ARG A 0 15 . 2.682 4.250 -17.238 1.00 66.29 15 A 1 ATOM 122 C CZ . ARG A 0 15 . 2.299 4.673 -16.065 1.00 66.29 15 A 1 ATOM 123 N N . GLN A 0 16 . 0.456 10.253 -10.639 1.00 69.89 16 A 1 ATOM 124 C CA . GLN A 0 16 . 0.085 10.592 -9.260 1.00 69.89 16 A 1 ATOM 125 C C . GLN A 0 16 . -1.336 11.163 -9.189 1.00 69.89 16 A 1 ATOM 126 C CB . GLN A 0 16 . 1.094 11.583 -8.654 1.00 69.89 16 A 1 ATOM 127 O O . GLN A 0 16 . -2.105 10.764 -8.317 1.00 69.89 16 A 1 ATOM 128 C CG . GLN A 0 16 . 2.470 10.963 -8.367 1.00 69.89 16 A 1 ATOM 129 C CD . GLN A 0 16 . 2.438 9.883 -7.294 1.00 69.89 16 A 1 ATOM 130 N NE2 . GLN A 0 16 . 3.145 8.789 -7.479 1.00 69.89 16 A 1 ATOM 131 O OE1 . GLN A 0 16 . 1.793 9.986 -6.268 1.00 69.89 16 A 1 ATOM 132 N N . GLN A 0 17 . -1.721 12.028 -10.132 1.00 75.63 17 A 1 ATOM 133 C CA . GLN A 0 17 . -3.087 12.556 -10.211 1.00 75.63 17 A 1 ATOM 134 C C . GLN A 0 17 . -4.114 11.454 -10.489 1.00 75.63 17 A 1 ATOM 135 C CB . GLN A 0 17 . -3.177 13.638 -11.291 1.00 75.63 17 A 1 ATOM 136 O O . GLN A 0 17 . -5.120 11.373 -9.786 1.00 75.63 17 A 1 ATOM 137 C CG . GLN A 0 17 . -2.508 14.954 -10.869 1.00 75.63 17 A 1 ATOM 138 C CD . GLN A 0 17 . -2.651 16.037 -11.935 1.00 75.63 17 A 1 ATOM 139 N NE2 . GLN A 0 17 . -2.188 17.240 -11.679 1.00 75.63 17 A 1 ATOM 140 O OE1 . GLN A 0 17 . -3.171 15.829 -13.017 1.00 75.63 17 A 1 ATOM 141 N N . GLN A 0 18 . -3.842 10.560 -11.445 1.00 68.15 18 A 1 ATOM 142 C CA . GLN A 0 18 . -4.701 9.400 -11.709 1.00 68.15 18 A 1 ATOM 143 C C . GLN A 0 18 . -4.836 8.501 -10.476 1.00 68.15 18 A 1 ATOM 144 C CB . GLN A 0 18 . -4.127 8.570 -12.863 1.00 68.15 18 A 1 ATOM 145 O O . GLN A 0 18 . -5.935 8.061 -10.141 1.00 68.15 18 A 1 ATOM 146 C CG . GLN A 0 18 . -4.318 9.218 -14.239 1.00 68.15 18 A 1 ATOM 147 C CD . GLN A 0 18 . -3.824 8.278 -15.333 1.00 68.15 18 A 1 ATOM 148 N NE2 . GLN A 0 18 . -4.606 8.041 -16.360 1.00 68.15 18 A 1 ATOM 149 O OE1 . GLN A 0 18 . -2.728 7.733 -15.272 1.00 68.15 18 A 1 ATOM 150 N N . MET A 0 19 . -3.730 8.263 -9.763 1.00 67.45 19 A 1 ATOM 151 C CA . MET A 0 19 . -3.741 7.493 -8.523 1.00 67.45 19 A 1 ATOM 152 C C . MET A 0 19 . -4.625 8.161 -7.469 1.00 67.45 19 A 1 ATOM 153 C CB . MET A 0 19 . -2.305 7.323 -8.015 1.00 67.45 19 A 1 ATOM 154 O O . MET A 0 19 . -5.447 7.488 -6.857 1.00 67.45 19 A 1 ATOM 155 C CG . MET A 0 19 . -2.210 6.355 -6.831 1.00 67.45 19 A 1 ATOM 156 S SD . MET A 0 19 . -0.600 6.329 -5.990 1.00 67.45 19 A 1 ATOM 157 C CE . MET A 0 19 . 0.531 6.164 -7.398 1.00 67.45 19 A 1 ATOM 158 N N . LEU A 0 20 . -4.496 9.474 -7.277 1.00 70.40 20 A 1 ATOM 159 C CA . LEU A 0 20 . -5.298 10.221 -6.312 1.00 70.40 20 A 1 ATOM 160 C C . LEU A 0 20 . -6.792 10.189 -6.664 1.00 70.40 20 A 1 ATOM 161 C CB . LEU A 0 20 . -4.757 11.658 -6.243 1.00 70.40 20 A 1 ATOM 162 O O . LEU A 0 20 . -7.615 9.932 -5.787 1.00 70.40 20 A 1 ATOM 163 C CG . LEU A 0 20 . -5.444 12.521 -5.171 1.00 70.40 20 A 1 ATOM 164 C CD1 . LEU A 0 20 . -5.123 12.039 -3.753 1.00 70.40 20 A 1 ATOM 165 C CD2 . LEU A 0 20 . -4.987 13.972 -5.305 1.00 70.40 20 A 1 ATOM 166 N N . ALA A 0 21 . -7.138 10.394 -7.937 1.00 72.76 21 A 1 ATOM 167 C CA . ALA A 0 21 . -8.515 10.324 -8.420 1.00 72.76 21 A 1 ATOM 168 C C . ALA A 0 21 . -9.116 8.926 -8.207 1.00 72.76 21 A 1 ATOM 169 C CB . ALA A 0 21 . -8.527 10.725 -9.900 1.00 72.76 21 A 1 ATOM 170 O O . ALA A 0 21 . -10.221 8.795 -7.683 1.00 72.76 21 A 1 ATOM 171 N N . PHE A 0 22 . -8.355 7.874 -8.522 1.00 70.53 22 A 1 ATOM 172 C CA . PHE A 0 22 . -8.770 6.493 -8.284 1.00 70.53 22 A 1 ATOM 173 C C . PHE A 0 22 . -8.989 6.204 -6.792 1.00 70.53 22 A 1 ATOM 174 C CB . PHE A 0 22 . -7.719 5.548 -8.878 1.00 70.53 22 A 1 ATOM 175 O O . PHE A 0 22 . -9.970 5.561 -6.424 1.00 70.53 22 A 1 ATOM 176 C CG . PHE A 0 22 . -8.057 4.088 -8.668 1.00 70.53 22 A 1 ATOM 177 C CD1 . PHE A 0 22 . -7.512 3.381 -7.579 1.00 70.53 22 A 1 ATOM 178 C CD2 . PHE A 0 22 . -8.974 3.456 -9.526 1.00 70.53 22 A 1 ATOM 179 C CE1 . PHE A 0 22 . -7.887 2.046 -7.347 1.00 70.53 22 A 1 ATOM 180 C CE2 . PHE A 0 22 . -9.340 2.119 -9.299 1.00 70.53 22 A 1 ATOM 181 C CZ . PHE A 0 22 . -8.800 1.415 -8.210 1.00 70.53 22 A 1 ATOM 182 N N . GLN A 0 23 . -8.106 6.698 -5.917 1.00 67.90 23 A 1 ATOM 183 C CA . GLN A 0 23 . -8.254 6.551 -4.465 1.00 67.90 23 A 1 ATOM 184 C C . GLN A 0 23 . -9.529 7.235 -3.961 1.00 67.90 23 A 1 ATOM 185 C CB . GLN A 0 23 . -7.028 7.127 -3.737 1.00 67.90 23 A 1 ATOM 186 O O . GLN A 0 23 . -10.291 6.621 -3.217 1.00 67.90 23 A 1 ATOM 187 C CG . GLN A 0 23 . -5.751 6.299 -3.936 1.00 67.90 23 A 1 ATOM 188 C CD . GLN A 0 23 . -5.723 4.980 -3.181 1.00 67.90 23 A 1 ATOM 189 N NE2 . GLN A 0 23 . -5.017 4.000 -3.698 1.00 67.90 23 A 1 ATOM 190 O OE1 . GLN A 0 23 . -6.294 4.792 -2.122 1.00 67.90 23 A 1 ATOM 191 N N . GLN A 0 24 . -9.791 8.473 -4.394 1.00 73.57 24 A 1 ATOM 192 C CA . GLN A 0 24 . -11.010 9.202 -4.030 1.00 73.57 24 A 1 ATOM 193 C C . GLN A 0 24 . -12.260 8.460 -4.501 1.00 73.57 24 A 1 ATOM 194 C CB . GLN A 0 24 . -10.982 10.620 -4.615 1.00 73.57 24 A 1 ATOM 195 O O . GLN A 0 24 . -13.152 8.200 -3.699 1.00 73.57 24 A 1 ATOM 196 C CG . GLN A 0 24 . -9.983 11.521 -3.878 1.00 73.57 24 A 1 ATOM 197 C CD . GLN A 0 24 . -9.886 12.913 -4.494 1.00 73.57 24 A 1 ATOM 198 N NE2 . GLN A 0 24 . -8.804 13.624 -4.267 1.00 73.57 24 A 1 ATOM 199 O OE1 . GLN A 0 24 . -10.761 13.407 -5.178 1.00 73.57 24 A 1 ATOM 200 N N . GLN A 0 25 . -12.286 8.022 -5.760 1.00 73.13 25 A 1 ATOM 201 C CA . GLN A 0 25 . -13.414 7.283 -6.318 1.00 73.13 25 A 1 ATOM 202 C C . GLN A 0 25 . -13.644 5.940 -5.607 1.00 73.13 25 A 1 ATOM 203 C CB . GLN A 0 25 . -13.154 7.082 -7.814 1.00 73.13 25 A 1 ATOM 204 O O . GLN A 0 25 . -14.789 5.536 -5.387 1.00 73.13 25 A 1 ATOM 205 C CG . GLN A 0 25 . -14.394 6.535 -8.528 1.00 73.13 25 A 1 ATOM 206 C CD . GLN A 0 25 . -14.207 6.418 -10.035 1.00 73.13 25 A 1 ATOM 207 N NE2 . GLN A 0 25 . -15.281 6.246 -10.773 1.00 73.13 25 A 1 ATOM 208 O OE1 . GLN A 0 25 . -13.124 6.475 -10.590 1.00 73.13 25 A 1 ATOM 209 N N . LEU A 0 26 . -12.571 5.243 -5.215 1.00 74.73 26 A 1 ATOM 210 C CA . LEU A 0 26 . -12.656 4.005 -4.443 1.00 74.73 26 A 1 ATOM 211 C C . LEU A 0 26 . -13.255 4.267 -3.058 1.00 74.73 26 A 1 ATOM 212 C CB . LEU A 0 26 . -11.258 3.367 -4.350 1.00 74.73 26 A 1 ATOM 213 O O . LEU A 0 26 . -14.141 3.526 -2.637 1.00 74.73 26 A 1 ATOM 214 C CG . LEU A 0 26 . -11.234 1.985 -3.672 1.00 74.73 26 A 1 ATOM 215 C CD1 . LEU A 0 26 . -11.931 0.916 -4.522 1.00 74.73 26 A 1 ATOM 216 C CD2 . LEU A 0 26 . -9.788 1.532 -3.461 1.00 74.73 26 A 1 ATOM 217 N N . ILE A 0 27 . -12.811 5.325 -2.375 1.00 74.59 27 A 1 ATOM 218 C CA . ILE A 0 27 . -13.357 5.738 -1.078 1.00 74.59 27 A 1 ATOM 219 C C . ILE A 0 27 . -14.835 6.093 -1.225 1.00 74.59 27 A 1 ATOM 220 C CB . ILE A 0 27 . -12.531 6.893 -0.470 1.00 74.59 27 A 1 ATOM 221 O O . ILE A 0 27 . -15.649 5.522 -0.509 1.00 74.59 27 A 1 ATOM 222 C CG1 . ILE A 0 27 . -11.128 6.385 -0.065 1.00 74.59 27 A 1 ATOM 223 C CG2 . ILE A 0 27 . -13.238 7.496 0.761 1.00 74.59 27 A 1 ATOM 224 C CD1 . ILE A 0 27 . -10.117 7.515 0.171 1.00 74.59 27 A 1 ATOM 225 N N . GLU A 0 28 . -15.208 6.951 -2.176 1.00 73.90 28 A 1 ATOM 226 C CA . GLU A 0 28 . -16.605 7.324 -2.423 1.00 73.90 28 A 1 ATOM 227 C C . GLU A 0 28 . -17.474 6.103 -2.717 1.00 73.90 28 A 1 ATOM 228 C CB . GLU A 0 28 . -16.703 8.291 -3.606 1.00 73.90 28 A 1 ATOM 229 O O . GLU A 0 28 . -18.523 5.934 -2.108 1.00 73.90 28 A 1 ATOM 230 C CG . GLU A 0 28 . -16.226 9.703 -3.249 1.00 73.90 28 A 1 ATOM 231 C CD . GLU A 0 28 . -16.423 10.695 -4.405 1.00 73.90 28 A 1 ATOM 232 O OE1 . GLU A 0 28 . -16.247 11.904 -4.140 1.00 73.90 28 A 1 ATOM 233 O OE2 . GLU A 0 28 . -16.765 10.248 -5.525 1.00 73.90 28 A 1 ATOM 234 N N . THR A 0 29 . -17.012 5.196 -3.579 1.00 74.04 29 A 1 ATOM 235 C CA . THR A 0 29 . -17.748 3.972 -3.923 1.00 74.04 29 A 1 ATOM 236 C C . THR A 0 29 . -17.922 3.054 -2.716 1.00 74.04 29 A 1 ATOM 237 C CB . THR A 0 29 . -17.016 3.195 -5.025 1.00 74.04 29 A 1 ATOM 238 O O . THR A 0 29 . -18.969 2.421 -2.550 1.00 74.04 29 A 1 ATOM 239 C CG2 . THR A 0 29 . -17.759 1.923 -5.451 1.00 74.04 29 A 1 ATOM 240 O OG1 . THR A 0 29 . -16.895 3.975 -6.184 1.00 74.04 29 A 1 ATOM 241 N N . VAL A 0 30 . -16.889 2.935 -1.880 1.00 70.06 30 A 1 ATOM 242 C CA . VAL A 0 30 . -16.948 2.148 -0.649 1.00 70.06 30 A 1 ATOM 243 C C . VAL A 0 30 . -17.913 2.810 0.331 1.00 70.06 30 A 1 ATOM 244 C CB . VAL A 0 30 . -15.536 1.927 -0.069 1.00 70.06 30 A 1 ATOM 245 O O . VAL A 0 30 . -18.829 2.135 0.788 1.00 70.06 30 A 1 ATOM 246 C CG1 . VAL A 0 30 . -15.553 1.331 1.342 1.00 70.06 30 A 1 ATOM 247 C CG2 . VAL A 0 30 . -14.757 0.926 -0.939 1.00 70.06 30 A 1 ATOM 248 N N . LEU A 0 31 . -17.784 4.110 0.602 1.00 74.99 31 A 1 ATOM 249 C CA . LEU A 0 31 . -18.664 4.848 1.511 1.00 74.99 31 A 1 ATOM 250 C C . LEU A 0 31 . -20.121 4.822 1.040 1.00 74.99 31 A 1 ATOM 251 C CB . LEU A 0 31 . -18.172 6.297 1.672 1.00 74.99 31 A 1 ATOM 252 O O . LEU A 0 31 . -20.999 4.514 1.840 1.00 74.99 31 A 1 ATOM 253 C CG . LEU A 0 31 . -16.822 6.474 2.395 1.00 74.99 31 A 1 ATOM 254 C CD1 . LEU A 0 31 . -16.509 7.966 2.502 1.00 74.99 31 A 1 ATOM 255 C CD2 . LEU A 0 31 . -16.780 5.863 3.797 1.00 74.99 31 A 1 ATOM 256 N N . ASP A 0 32 . -20.382 5.048 -0.247 1.00 73.72 32 A 1 ATOM 257 C CA . ASP A 0 32 . -21.714 4.962 -0.848 1.00 73.72 32 A 1 ATOM 258 C C . ASP A 0 32 . -22.326 3.579 -0.601 1.00 73.72 32 A 1 ATOM 259 C CB . ASP A 0 32 . -21.612 5.260 -2.352 1.00 73.72 32 A 1 ATOM 260 O O . ASP A 0 32 . -23.423 3.454 -0.057 1.00 73.72 32 A 1 ATOM 261 C CG . ASP A 0 32 . -22.996 5.355 -2.985 1.00 73.72 32 A 1 ATOM 262 O OD1 . ASP A 0 32 . -23.563 6.466 -2.959 1.00 73.72 32 A 1 ATOM 263 O OD2 . ASP A 0 32 . -23.541 4.302 -3.394 1.00 73.72 32 A 1 ATOM 264 N N . LYS A 0 33 . -21.568 2.509 -0.868 1.00 70.33 33 A 1 ATOM 265 C CA . LYS A 0 33 . -22.024 1.139 -0.605 1.00 70.33 33 A 1 ATOM 266 C C . LYS A 0 33 . -22.158 0.825 0.884 1.00 70.33 33 A 1 ATOM 267 C CB . LYS A 0 33 . -21.095 0.137 -1.294 1.00 70.33 33 A 1 ATOM 268 O O . LYS A 0 33 . -23.007 0.005 1.226 1.00 70.33 33 A 1 ATOM 269 C CG . LYS A 0 33 . -21.327 0.153 -2.809 1.00 70.33 33 A 1 ATOM 270 C CD . LYS A 0 33 . -20.371 -0.807 -3.515 1.00 70.33 33 A 1 ATOM 271 C CE . LYS A 0 33 . -20.627 -0.710 -5.019 1.00 70.33 33 A 1 ATOM 272 N NZ . LYS A 0 33 . -19.722 -1.585 -5.796 1.00 70.33 33 A 1 ATOM 273 N N . PHE A 0 34 . -21.356 1.423 1.760 1.00 63.83 34 A 1 ATOM 274 C CA . PHE A 0 34 . -21.456 1.235 3.209 1.00 63.83 34 A 1 ATOM 275 C C . PHE A 0 34 . -22.696 1.935 3.778 1.00 63.83 34 A 1 ATOM 276 C CB . PHE A 0 34 . -20.165 1.709 3.903 1.00 63.83 34 A 1 ATOM 277 O O . PHE A 0 34 . -23.483 1.305 4.486 1.00 63.83 34 A 1 ATOM 278 C CG . PHE A 0 34 . -19.197 0.589 4.250 1.00 63.83 34 A 1 ATOM 279 C CD1 . PHE A 0 34 . -19.272 -0.033 5.510 1.00 63.83 34 A 1 ATOM 280 C CD2 . PHE A 0 34 . -18.215 0.162 3.337 1.00 63.83 34 A 1 ATOM 281 C CE1 . PHE A 0 34 . -18.368 -1.054 5.853 1.00 63.83 34 A 1 ATOM 282 C CE2 . PHE A 0 34 . -17.308 -0.855 3.677 1.00 63.83 34 A 1 ATOM 283 C CZ . PHE A 0 34 . -17.381 -1.463 4.938 1.00 63.83 34 A 1 ATOM 284 N N . PHE A 0 35 . -22.909 3.205 3.437 1.00 68.47 35 A 1 ATOM 285 C CA . PHE A 0 35 . -23.995 4.013 3.987 1.00 68.47 35 A 1 ATOM 286 C C . PHE A 0 35 . -25.340 3.743 3.302 1.00 68.47 35 A 1 ATOM 287 C CB . PHE A 0 35 . -23.597 5.496 3.951 1.00 68.47 35 A 1 ATOM 288 O O . PHE A 0 35 . -26.353 3.601 3.990 1.00 68.47 35 A 1 ATOM 289 C CG . PHE A 0 35 . -22.506 5.858 4.946 1.00 68.47 35 A 1 ATOM 290 C CD1 . PHE A 0 35 . -22.766 5.784 6.329 1.00 68.47 35 A 1 ATOM 291 C CD2 . PHE A 0 35 . -21.247 6.306 4.506 1.00 68.47 35 A 1 ATOM 292 C CE1 . PHE A 0 35 . -21.771 6.127 7.262 1.00 68.47 35 A 1 ATOM 293 C CE2 . PHE A 0 35 . -20.263 6.669 5.441 1.00 68.47 35 A 1 ATOM 294 C CZ . PHE A 0 35 . -20.513 6.564 6.818 1.00 68.47 35 A 1 ATOM 295 N N . ASN A 0 36 . -25.377 3.559 1.979 1.00 64.40 36 A 1 ATOM 296 C CA . ASN A 0 36 . -26.642 3.356 1.266 1.00 64.40 36 A 1 ATOM 297 C C . ASN A 0 36 . -27.189 1.931 1.397 1.00 64.40 36 A 1 ATOM 298 C CB . ASN A 0 36 . -26.510 3.770 -0.205 1.00 64.40 36 A 1 ATOM 299 O O . ASN A 0 36 . -28.408 1.746 1.403 1.00 64.40 36 A 1 ATOM 300 C CG . ASN A 0 36 . -26.219 5.248 -0.368 1.00 64.40 36 A 1 ATOM 301 N ND2 . ASN A 0 36 . -25.613 5.611 -1.461 1.00 64.40 36 A 1 ATOM 302 O OD1 . ASN A 0 36 . -26.594 6.073 0.450 1.00 64.40 36 A 1 ATOM 303 N N . ASN A 0 37 . -26.338 0.911 1.573 1.00 58.27 37 A 1 ATOM 304 C CA . ASN A 0 37 . -26.838 -0.439 1.866 1.00 58.27 37 A 1 ATOM 305 C C . ASN A 0 37 . -27.320 -0.589 3.319 1.00 58.27 37 A 1 ATOM 306 C CB . ASN A 0 37 . -25.808 -1.509 1.489 1.00 58.27 37 A 1 ATOM 307 O O . ASN A 0 37 . -28.114 -1.489 3.598 1.00 58.27 37 A 1 ATOM 308 C CG . ASN A 0 37 . -25.600 -1.613 -0.012 1.00 58.27 37 A 1 ATOM 309 N ND2 . ASN A 0 37 . -24.384 -1.814 -0.450 1.00 58.27 37 A 1 ATOM 310 O OD1 . ASN A 0 37 . -26.523 -1.552 -0.808 1.00 58.27 37 A 1 ATOM 311 N N . GLY A 0 38 . -26.925 0.315 4.224 1.00 45.20 38 A 1 ATOM 312 C CA . GLY A 0 38 . -27.477 0.392 5.579 1.00 45.20 38 A 1 ATOM 313 C C . GLY A 0 38 . -28.976 0.713 5.595 1.00 45.20 38 A 1 ATOM 314 O O . GLY A 0 38 . -29.713 0.166 6.412 1.00 45.20 38 A 1 ATOM 315 N N . ALA A 0 39 . -29.466 1.498 4.631 1.00 42.77 39 A 1 ATOM 316 C CA . ALA A 0 39 . -30.882 1.864 4.536 1.00 42.77 39 A 1 ATOM 317 C C . ALA A 0 39 . -31.798 0.731 4.018 1.00 42.77 39 A 1 ATOM 318 C CB . ALA A 0 39 . -30.989 3.131 3.681 1.00 42.77 39 A 1 ATOM 319 O O . ALA A 0 39 . -33.021 0.849 4.089 1.00 42.77 39 A 1 ATOM 320 N N . LYS A 0 40 . -31.236 -0.381 3.515 1.00 44.06 40 A 1 ATOM 321 C CA . LYS A 0 40 . -31.997 -1.548 3.026 1.00 44.06 40 A 1 ATOM 322 C C . LYS A 0 40 . -32.021 -2.742 3.982 1.00 44.06 40 A 1 ATOM 323 C CB . LYS A 0 40 . -31.523 -1.945 1.616 1.00 44.06 40 A 1 ATOM 324 O O . LYS A 0 40 . -32.695 -3.727 3.674 1.00 44.06 40 A 1 ATOM 325 C CG . LYS A 0 40 . -32.435 -1.343 0.539 1.00 44.06 40 A 1 ATOM 326 C CD . LYS A 0 40 . -31.963 -1.771 -0.854 1.00 44.06 40 A 1 ATOM 327 C CE . LYS A 0 40 . -32.876 -1.178 -1.931 1.00 44.06 40 A 1 ATOM 328 N NZ . LYS A 0 40 . -32.372 -1.493 -3.290 1.00 44.06 40 A 1 ATOM 329 N N . MET A 0 41 . -31.357 -2.679 5.139 1.00 39.50 41 A 1 ATOM 330 C CA . MET A 0 41 . -31.541 -3.708 6.164 1.00 39.50 41 A 1 ATOM 331 C C . MET A 0 41 . -32.864 -3.473 6.883 1.00 39.50 41 A 1 ATOM 332 C CB . MET A 0 41 . -30.346 -3.822 7.113 1.00 39.50 41 A 1 ATOM 333 O O . MET A 0 41 . -32.970 -2.696 7.829 1.00 39.50 41 A 1 ATOM 334 C CG . MET A 0 41 . -29.153 -4.480 6.405 1.00 39.50 41 A 1 ATOM 335 S SD . MET A 0 41 . -28.218 -5.623 7.461 1.00 39.50 41 A 1 ATOM 336 C CE . MET A 0 41 . -26.541 -5.026 7.142 1.00 39.50 41 A 1 ATOM 337 N N . ALA A 0 42 . -33.886 -4.150 6.364 1.00 33.38 42 A 1 ATOM 338 C CA . ALA A 0 42 . -35.182 -4.308 6.986 1.00 33.38 42 A 1 ATOM 339 C C . ALA A 0 42 . -35.024 -4.583 8.488 1.00 33.38 42 A 1 ATOM 340 C CB . ALA A 0 42 . -35.906 -5.460 6.277 1.00 33.38 42 A 1 ATOM 341 O O . ALA A 0 42 . -34.271 -5.469 8.897 1.00 33.38 42 A 1 ATOM 342 N N . VAL A 0 43 . -35.755 -3.795 9.277 1.00 32.30 43 A 1 ATOM 343 C CA . VAL A 0 43 . -36.046 -4.002 10.698 1.00 32.30 43 A 1 ATOM 344 C C . VAL A 0 43 . -36.104 -5.506 10.991 1.00 32.30 43 A 1 ATOM 345 C CB . VAL A 0 43 . -37.424 -3.364 10.998 1.00 32.30 43 A 1 ATOM 346 O O . VAL A 0 43 . -36.949 -6.179 10.392 1.00 32.30 43 A 1 ATOM 347 C CG1 . VAL A 0 43 . -37.863 -3.553 12.454 1.00 32.30 43 A 1 ATOM 348 C CG2 . VAL A 0 43 . -37.422 -1.856 10.696 1.00 32.30 43 A 1 ATOM 349 N N . PRO A 0 44 . -35.261 -6.072 11.878 1.00 39.85 44 A 1 ATOM 350 C CA . PRO A 0 44 . -35.505 -7.421 12.350 1.00 39.85 44 A 1 ATOM 351 C C . PRO A 0 44 . -36.795 -7.363 13.170 1.00 39.85 44 A 1 ATOM 352 C CB . PRO A 0 44 . -34.257 -7.831 13.135 1.00 39.85 44 A 1 ATOM 353 O O . PRO A 0 44 . -36.816 -6.890 14.306 1.00 39.85 44 A 1 ATOM 354 C CG . PRO A 0 44 . -33.687 -6.500 13.625 1.00 39.85 44 A 1 ATOM 355 C CD . PRO A 0 44 . -34.121 -5.483 12.565 1.00 39.85 44 A 1 ATOM 356 N N . GLU A 0 45 . -37.900 -7.765 12.544 1.00 31.56 45 A 1 ATOM 357 C CA . GLU A 0 45 . -39.192 -7.948 13.188 1.00 31.56 45 A 1 ATOM 358 C C . GLU A 0 45 . -38.964 -8.890 14.382 1.00 31.56 45 A 1 ATOM 359 C CB . GLU A 0 45 . -40.190 -8.503 12.142 1.00 31.56 45 A 1 ATOM 360 O O . GLU A 0 45 . -38.602 -10.055 14.204 1.00 31.56 45 A 1 ATOM 361 C CG . GLU A 0 45 . -41.671 -8.274 12.498 1.00 31.56 45 A 1 ATOM 362 C CD . GLU A 0 45 . -42.658 -8.945 11.516 1.00 31.56 45 A 1 ATOM 363 O OE1 . GLU A 0 45 . -43.861 -8.595 11.511 1.00 31.56 45 A 1 ATOM 364 O OE2 . GLU A 0 45 . -42.316 -9.964 10.882 1.00 31.56 45 A 1 ATOM 365 N N . GLN A 0 46 . -39.110 -8.380 15.612 1.00 27.32 46 A 1 ATOM 366 C CA . GLN A 0 46 . -39.111 -9.197 16.826 1.00 27.32 46 A 1 ATOM 367 C C . GLN A 0 46 . -40.336 -10.113 16.784 1.00 27.32 46 A 1 ATOM 368 C CB . GLN A 0 46 . -39.128 -8.329 18.101 1.00 27.32 46 A 1 ATOM 369 O O . GLN A 0 46 . -41.389 -9.810 17.340 1.00 27.32 46 A 1 ATOM 370 C CG . GLN A 0 46 . -37.743 -7.908 18.604 1.00 27.32 46 A 1 ATOM 371 C CD . GLN A 0 46 . -37.815 -7.120 19.914 1.00 27.32 46 A 1 ATOM 372 N NE2 . GLN A 0 46 . -36.691 -6.729 20.473 1.00 27.32 46 A 1 ATOM 373 O OE1 . GLN A 0 46 . -38.862 -6.837 20.469 1.00 27.32 46 A 1 ATOM 374 N N . ARG A 0 47 . -40.214 -11.252 16.108 1.00 32.35 47 A 1 ATOM 375 C CA . ARG A 0 47 . -41.149 -12.361 16.253 1.00 32.35 47 A 1 ATOM 376 C C . ARG A 0 47 . -40.542 -13.334 17.248 1.00 32.35 47 A 1 ATOM 377 C CB . ARG A 0 47 . -41.480 -12.982 14.892 1.00 32.35 47 A 1 ATOM 378 O O . ARG A 0 47 . -39.582 -14.034 16.941 1.00 32.35 47 A 1 ATOM 379 C CG . ARG A 0 47 . -42.203 -11.984 13.965 1.00 32.35 47 A 1 ATOM 380 C CD . ARG A 0 47 . -43.523 -12.556 13.443 1.00 32.35 47 A 1 ATOM 381 N NE . ARG A 0 47 . -44.096 -11.675 12.417 1.00 32.35 47 A 1 ATOM 382 N NH1 . ARG A 0 47 . -46.268 -12.414 12.458 1.00 32.35 47 A 1 ATOM 383 N NH2 . ARG A 0 47 . -45.672 -10.667 11.178 1.00 32.35 47 A 1 ATOM 384 C CZ . ARG A 0 47 . -45.346 -11.597 12.022 1.00 32.35 47 A 1 ATOM 385 N N . GLN A 0 48 . -41.102 -13.352 18.456 1.00 25.84 48 A 1 ATOM 386 C CA . GLN A 0 48 . -40.912 -14.459 19.384 1.00 25.84 48 A 1 ATOM 387 C C . GLN A 0 48 . -41.384 -15.737 18.685 1.00 25.84 48 A 1 ATOM 388 C CB . GLN A 0 48 . -41.728 -14.230 20.668 1.00 25.84 48 A 1 ATOM 389 O O . GLN A 0 48 . -42.577 -15.912 18.448 1.00 25.84 48 A 1 ATOM 390 C CG . GLN A 0 48 . -41.147 -13.151 21.590 1.00 25.84 48 A 1 ATOM 391 C CD . GLN A 0 48 . -41.932 -13.063 22.898 1.00 25.84 48 A 1 ATOM 392 N NE2 . GLN A 0 48 . -41.278 -13.075 24.039 1.00 25.84 48 A 1 ATOM 393 O OE1 . GLN A 0 48 . -43.147 -12.987 22.923 1.00 25.84 48 A 1 ATOM 394 N N . VAL A 0 49 . -40.450 -16.613 18.323 1.00 31.08 49 A 1 ATOM 395 C CA . VAL A 0 49 . -40.764 -17.987 17.936 1.00 31.08 49 A 1 ATOM 396 C C . VAL A 0 49 . -39.928 -18.903 18.809 1.00 31.08 49 A 1 ATOM 397 C CB . VAL A 0 49 . -40.621 -18.250 16.429 1.00 31.08 49 A 1 ATOM 398 O O . VAL A 0 49 . -38.717 -19.055 18.655 1.00 31.08 49 A 1 ATOM 399 C CG1 . VAL A 0 49 . -40.882 -19.727 16.099 1.00 31.08 49 A 1 ATOM 400 C CG2 . VAL A 0 49 . -41.650 -17.418 15.646 1.00 31.08 49 A 1 ATOM 401 N N . GLU A 0 50 . -40.636 -19.457 19.782 1.00 28.37 50 A 1 ATOM 402 C CA . GLU A 0 50 . -40.255 -20.583 20.612 1.00 28.37 50 A 1 ATOM 403 C C . GLU A 0 50 . -39.833 -21.763 19.723 1.00 28.37 50 A 1 ATOM 404 C CB . GLU A 0 50 . -41.501 -20.903 21.458 1.00 28.37 50 A 1 ATOM 405 O O . GLU A 0 50 . -40.570 -22.168 18.824 1.00 28.37 50 A 1 ATOM 406 C CG . GLU A 0 50 . -41.233 -21.787 22.687 1.00 28.37 50 A 1 ATOM 407 C CD . GLU A 0 50 . -41.746 -21.201 24.020 1.00 28.37 50 A 1 ATOM 408 O OE1 . GLU A 0 50 . -41.281 -21.711 25.062 1.00 28.37 50 A 1 ATOM 409 O OE2 . GLU A 0 50 . -42.577 -20.265 24.007 1.00 28.37 50 A 1 ATOM 410 N N . GLY A 0 51 . -38.638 -22.308 19.962 1.00 24.66 51 A 1 ATOM 411 C CA . GLY A 0 51 . -38.155 -23.514 19.287 1.00 24.66 51 A 1 ATOM 412 C C . GLY A 0 51 . -37.205 -23.257 18.120 1.00 24.66 51 A 1 ATOM 413 O O . GLY A 0 51 . -37.500 -23.600 16.981 1.00 24.66 51 A 1 ATOM 414 N N . SER A 0 52 . -36.020 -22.716 18.403 1.00 27.95 52 A 1 ATOM 415 C CA . SER A 0 52 . -34.880 -22.821 17.487 1.00 27.95 52 A 1 ATOM 416 C C . SER A 0 52 . -33.771 -23.619 18.154 1.00 27.95 52 A 1 ATOM 417 C CB . SER A 0 52 . -34.391 -21.445 17.040 1.00 27.95 52 A 1 ATOM 418 O O . SER A 0 52 . -33.282 -23.237 19.212 1.00 27.95 52 A 1 ATOM 419 O OG . SER A 0 52 . -35.357 -20.868 16.187 1.00 27.95 52 A 1 ATOM 420 N N . ILE A 0 53 . -33.391 -24.728 17.521 1.00 25.34 53 A 1 ATOM 421 C CA . ILE A 0 53 . -32.124 -25.427 17.740 1.00 25.34 53 A 1 ATOM 422 C C . ILE A 0 53 . -31.053 -24.605 17.003 1.00 25.34 53 A 1 ATOM 423 C CB . ILE A 0 53 . -32.215 -26.867 17.164 1.00 25.34 53 A 1 ATOM 424 O O . ILE A 0 53 . -31.104 -24.563 15.772 1.00 25.34 53 A 1 ATOM 425 C CG1 . ILE A 0 53 . -33.317 -27.697 17.865 1.00 25.34 53 A 1 ATOM 426 C CG2 . ILE A 0 53 . -30.853 -27.584 17.260 1.00 25.34 53 A 1 ATOM 427 C CD1 . ILE A 0 53 . -33.639 -29.024 17.163 1.00 25.34 53 A 1 ATOM 428 N N . PRO A 0 54 . -30.095 -23.945 17.678 1.00 30.15 54 A 1 ATOM 429 C CA . PRO A 0 54 . -28.987 -23.283 17.007 1.00 30.15 54 A 1 ATOM 430 C C . PRO A 0 54 . -27.785 -24.231 16.950 1.00 30.15 54 A 1 ATOM 431 C CB . PRO A 0 54 . -28.703 -21.998 17.795 1.00 30.15 54 A 1 ATOM 432 O O . PRO A 0 54 . -27.406 -24.861 17.937 1.00 30.15 54 A 1 ATOM 433 C CG . PRO A 0 54 . -29.694 -22.034 18.964 1.00 30.15 54 A 1 ATOM 434 C CD . PRO A 0 54 . -30.073 -23.510 19.062 1.00 30.15 54 A 1 ATOM 435 N N . PHE A 0 55 . -27.205 -24.326 15.758 1.00 27.39 55 A 1 ATOM 436 C CA . PHE A 0 55 . -26.034 -25.119 15.414 1.00 27.39 55 A 1 ATOM 437 C C . PHE A 0 55 . -24.849 -24.894 16.368 1.00 27.39 55 A 1 ATOM 438 C CB . PHE A 0 55 . -25.645 -24.764 13.971 1.00 27.39 55 A 1 ATOM 439 O O . PHE A 0 55 . -24.472 -23.766 16.678 1.00 27.39 55 A 1 ATOM 440 C CG . PHE A 0 55 . -26.558 -25.366 12.917 1.00 27.39 55 A 1 ATOM 441 C CD1 . PHE A 0 55 . -26.145 -26.527 12.238 1.00 27.39 55 A 1 ATOM 442 C CD2 . PHE A 0 55 . -27.806 -24.787 12.607 1.00 27.39 55 A 1 ATOM 443 C CE1 . PHE A 0 55 . -26.969 -27.108 11.259 1.00 27.39 55 A 1 ATOM 444 C CE2 . PHE A 0 55 . -28.635 -25.374 11.634 1.00 27.39 55 A 1 ATOM 445 C CZ . PHE A 0 55 . -28.215 -26.533 10.958 1.00 27.39 55 A 1 ATOM 446 N N . ILE A 0 56 . -24.239 -26.003 16.784 1.00 23.73 56 A 1 ATOM 447 C CA . ILE A 0 56 . -23.015 -26.062 17.582 1.00 23.73 56 A 1 ATOM 448 C C . ILE A 0 56 . -21.825 -25.786 16.652 1.00 23.73 56 A 1 ATOM 449 C CB . ILE A 0 56 . -22.902 -27.457 18.254 1.00 23.73 56 A 1 ATOM 450 O O . ILE A 0 56 . -21.576 -26.556 15.727 1.00 23.73 56 A 1 ATOM 451 C CG1 . ILE A 0 56 . -24.147 -27.791 19.114 1.00 23.73 56 A 1 ATOM 452 C CG2 . ILE A 0 56 . -21.626 -27.550 19.110 1.00 23.73 56 A 1 ATOM 453 C CD1 . ILE A 0 56 . -24.208 -29.253 19.576 1.00 23.73 56 A 1 ATOM 454 N N . SER A 0 57 . -21.063 -24.727 16.920 1.00 31.10 57 A 1 ATOM 455 C CA . SER A 0 57 . -19.680 -24.587 16.452 1.00 31.10 57 A 1 ATOM 456 C C . SER A 0 57 . -18.757 -24.900 17.628 1.00 31.10 57 A 1 ATOM 457 C CB . SER A 0 57 . -19.442 -23.191 15.865 1.00 31.10 57 A 1 ATOM 458 O O . SER A 0 57 . -18.445 -24.026 18.437 1.00 31.10 57 A 1 ATOM 459 O OG . SER A 0 57 . -18.060 -22.911 15.781 1.00 31.10 57 A 1 ATOM 460 N N . ASP A 0 58 . -18.353 -26.164 17.743 1.00 26.30 58 A 1 ATOM 461 C CA . ASP A 0 58 . -17.401 -26.645 18.744 1.00 26.30 58 A 1 ATOM 462 C C . ASP A 0 58 . -15.977 -26.505 18.178 1.00 26.30 58 A 1 ATOM 463 C CB . ASP A 0 58 . -17.754 -28.097 19.150 1.00 26.30 58 A 1 ATOM 464 O O . ASP A 0 58 . -15.572 -27.230 17.270 1.00 26.30 58 A 1 ATOM 465 C CG . ASP A 0 58 . -17.798 -28.347 20.664 1.00 26.30 58 A 1 ATOM 466 O OD1 . ASP A 0 58 . -17.256 -27.518 21.433 1.00 26.30 58 A 1 ATOM 467 O OD2 . ASP A 0 58 . -18.319 -29.415 21.052 1.00 26.30 58 A 1 ATOM 468 N N . GLY A 0 59 . -15.218 -25.535 18.688 1.00 30.73 59 A 1 ATOM 469 C CA . GLY A 0 59 . -13.870 -25.206 18.218 1.00 30.73 59 A 1 ATOM 470 C C . GLY A 0 59 . -13.042 -24.544 19.315 1.00 30.73 59 A 1 ATOM 471 O O . GLY A 0 59 . -12.695 -23.373 19.229 1.00 30.73 59 A 1 ATOM 472 N N . LYS A 0 60 . -12.773 -25.298 20.388 1.00 26.40 60 A 1 ATOM 473 C CA . LYS A 0 60 . -11.911 -24.941 21.530 1.00 26.40 60 A 1 ATOM 474 C C . LYS A 0 60 . -10.578 -24.304 21.097 1.00 26.40 60 A 1 ATOM 475 C CB . LYS A 0 60 . -11.587 -26.237 22.309 1.00 26.40 60 A 1 ATOM 476 O O . LYS A 0 60 . -9.665 -25.028 20.706 1.00 26.40 60 A 1 ATOM 477 C CG . LYS A 0 60 . -12.621 -26.639 23.363 1.00 26.40 60 A 1 ATOM 478 C CD . LYS A 0 60 . -12.388 -28.093 23.800 1.00 26.40 60 A 1 ATOM 479 C CE . LYS A 0 60 . -13.229 -28.416 25.039 1.00 26.40 60 A 1 ATOM 480 N NZ . LYS A 0 60 . -13.466 -29.874 25.181 1.00 26.40 60 A 1 ATOM 481 N N . CYS A 0 61 . -10.394 -23.009 21.354 1.00 29.16 61 A 1 ATOM 482 C CA . CYS A 0 61 . -9.068 -22.417 21.554 1.00 29.16 61 A 1 ATOM 483 C C . CYS A 0 61 . -8.949 -21.890 22.988 1.00 29.16 61 A 1 ATOM 484 C CB . CYS A 0 61 . -8.735 -21.390 20.466 1.00 29.16 61 A 1 ATOM 485 O O . CYS A 0 61 . -9.768 -21.115 23.476 1.00 29.16 61 A 1 ATOM 486 S SG . CYS A 0 61 . -7.636 -22.190 19.258 1.00 29.16 61 A 1 ATOM 487 N N . LYS A 0 62 . -7.950 -22.426 23.691 1.00 31.42 62 A 1 ATOM 488 C CA . LYS A 0 62 . -7.701 -22.262 25.123 1.00 31.42 62 A 1 ATOM 489 C C . LYS A 0 62 . -7.052 -20.900 25.375 1.00 31.42 62 A 1 ATOM 490 C CB . LYS A 0 62 . -6.781 -23.405 25.596 1.00 31.42 62 A 1 ATOM 491 O O . LYS A 0 62 . -5.992 -20.625 24.826 1.00 31.42 62 A 1 ATOM 492 C CG . LYS A 0 62 . -7.387 -24.812 25.423 1.00 31.42 62 A 1 ATOM 493 C CD . LYS A 0 62 . -6.353 -25.893 25.769 1.00 31.42 62 A 1 ATOM 494 C CE . LYS A 0 62 . -6.940 -27.296 25.579 1.00 31.42 62 A 1 ATOM 495 N NZ . LYS A 0 62 . -5.930 -28.346 25.869 1.00 31.42 62 A 1 ATOM 496 N N . ILE A 0 63 . -7.655 -20.091 26.246 1.00 28.96 63 A 1 ATOM 497 C CA . ILE A 0 63 . -7.054 -18.865 26.787 1.00 28.96 63 A 1 ATOM 498 C C . ILE A 0 63 . -5.810 -19.262 27.594 1.00 28.96 63 A 1 ATOM 499 C CB . ILE A 0 63 . -8.100 -18.096 27.635 1.00 28.96 63 A 1 ATOM 500 O O . ILE A 0 63 . -5.918 -19.848 28.674 1.00 28.96 63 A 1 ATOM 501 C CG1 . ILE A 0 63 . -9.239 -17.572 26.726 1.00 28.96 63 A 1 ATOM 502 C CG2 . ILE A 0 63 . -7.462 -16.932 28.418 1.00 28.96 63 A 1 ATOM 503 C CD1 . ILE A 0 63 . -10.484 -17.104 27.491 1.00 28.96 63 A 1 ATOM 504 N N . VAL A 0 64 . -4.624 -18.970 27.061 1.00 30.76 64 A 1 ATOM 505 C CA . VAL A 0 64 . -3.369 -19.023 27.817 1.00 30.76 64 A 1 ATOM 506 C C . VAL A 0 64 . -3.269 -17.737 28.631 1.00 30.76 64 A 1 ATOM 507 C CB . VAL A 0 64 . -2.151 -19.252 26.900 1.00 30.76 64 A 1 ATOM 508 O O . VAL A 0 64 . -3.169 -16.642 28.087 1.00 30.76 64 A 1 ATOM 509 C CG1 . VAL A 0 64 . -0.818 -19.081 27.641 1.00 30.76 64 A 1 ATOM 510 C CG2 . VAL A 0 64 . -2.190 -20.682 26.341 1.00 30.76 64 A 1 ATOM 511 N N . LYS A 0 65 . -3.331 -17.896 29.954 1.00 26.99 65 A 1 ATOM 512 C CA . LYS A 0 65 . -3.012 -16.872 30.951 1.00 26.99 65 A 1 ATOM 513 C C . LYS A 0 65 . -1.530 -16.497 30.831 1.00 26.99 65 A 1 ATOM 514 C CB . LYS A 0 65 . -3.267 -17.449 32.359 1.00 26.99 65 A 1 ATOM 515 O O . LYS A 0 65 . -0.685 -17.366 31.028 1.00 26.99 65 A 1 ATOM 516 C CG . LYS A 0 65 . -4.746 -17.657 32.717 1.00 26.99 65 A 1 ATOM 517 C CD . LYS A 0 65 . -4.870 -18.391 34.063 1.00 26.99 65 A 1 ATOM 518 C CE . LYS A 0 65 . -6.333 -18.444 34.515 1.00 26.99 65 A 1 ATOM 519 N NZ . LYS A 0 65 . -6.489 -19.185 35.792 1.00 26.99 65 A 1 ATOM 520 N N . LEU A 0 66 . -1.222 -15.222 30.612 1.00 31.30 66 A 1 ATOM 521 C CA . LEU A 0 66 . 0.058 -14.635 31.011 1.00 31.30 66 A 1 ATOM 522 C C . LEU A 0 66 . -0.227 -13.469 31.957 1.00 31.30 66 A 1 ATOM 523 C CB . LEU A 0 66 . 0.928 -14.265 29.799 1.00 31.30 66 A 1 ATOM 524 O O . LEU A 0 66 . -1.080 -12.625 31.699 1.00 31.30 66 A 1 ATOM 525 C CG . LEU A 0 66 . 1.639 -15.476 29.161 1.00 31.30 66 A 1 ATOM 526 C CD1 . LEU A 0 66 . 2.363 -15.036 27.890 1.00 31.30 66 A 1 ATOM 527 C CD2 . LEU A 0 66 . 2.680 -16.113 30.091 1.00 31.30 66 A 1 ATOM 528 N N . ALA A 0 67 . 0.415 -13.548 33.116 1.00 28.30 67 A 1 ATOM 529 C CA . ALA A 0 67 . 0.170 -12.769 34.312 1.00 28.30 67 A 1 ATOM 530 C C . ALA A 0 67 . 1.129 -11.575 34.419 1.00 28.30 67 A 1 ATOM 531 C CB . ALA A 0 67 . 0.366 -13.730 35.496 1.00 28.30 67 A 1 ATOM 532 O O . ALA A 0 67 . 2.288 -11.699 34.034 1.00 28.30 67 A 1 ATOM 533 N N . GLY A 0 68 . 0.661 -10.513 35.086 1.00 27.55 68 A 1 ATOM 534 C CA . GLY A 0 68 . 1.468 -9.754 36.048 1.00 27.55 68 A 1 ATOM 535 C C . GLY A 0 68 . 1.871 -8.327 35.666 1.00 27.55 68 A 1 ATOM 536 O O . GLY A 0 68 . 2.888 -8.149 35.012 1.00 27.55 68 A 1 ATOM 537 N N . SER A 0 69 . 1.118 -7.344 36.177 1.00 33.86 69 A 1 ATOM 538 C CA . SER A 0 69 . 1.594 -6.198 36.993 1.00 33.86 69 A 1 ATOM 539 C C . SER A 0 69 . 0.373 -5.300 37.294 1.00 33.86 69 A 1 ATOM 540 C CB . SER A 0 69 . 2.714 -5.382 36.322 1.00 33.86 69 A 1 ATOM 541 O O . SER A 0 69 . -0.155 -4.675 36.380 1.00 33.86 69 A 1 ATOM 542 O OG . SER A 0 69 . 2.311 -4.824 35.090 1.00 33.86 69 A 1 ATOM 543 N N . GLU A 0 70 . -0.340 -5.527 38.405 1.00 33.01 70 A 1 ATOM 544 C CA . GLU A 0 70 . -0.240 -4.787 39.692 1.00 33.01 70 A 1 ATOM 545 C C . GLU A 0 70 . -0.940 -3.410 39.626 1.00 33.01 70 A 1 ATOM 546 C CB . GLU A 0 70 . 1.191 -4.786 40.257 1.00 33.01 70 A 1 ATOM 547 O O . GLU A 0 70 . -0.481 -2.524 38.920 1.00 33.01 70 A 1 ATOM 548 C CG . GLU A 0 70 . 1.224 -4.478 41.767 1.00 33.01 70 A 1 ATOM 549 C CD . GLU A 0 70 . 2.560 -4.843 42.441 1.00 33.01 70 A 1 ATOM 550 O OE1 . GLU A 0 70 . 2.885 -4.230 43.480 1.00 33.01 70 A 1 ATOM 551 O OE2 . GLU A 0 70 . 3.228 -5.786 41.951 1.00 33.01 70 A 1 ATOM 552 N N . GLN A 0 71 . -2.222 -3.381 40.037 1.00 31.32 71 A 1 ATOM 553 C CA . GLN A 0 71 . -2.795 -2.632 41.187 1.00 31.32 71 A 1 ATOM 554 C C . GLN A 0 71 . -2.739 -1.103 40.986 1.00 31.32 71 A 1 ATOM 555 C CB . GLN A 0 71 . -2.249 -3.100 42.554 1.00 31.32 71 A 1 ATOM 556 O O . GLN A 0 71 . -1.683 -0.532 40.797 1.00 31.32 71 A 1 ATOM 557 C CG . GLN A 0 71 . -2.784 -4.484 42.962 1.00 31.32 71 A 1 ATOM 558 C CD . GLN A 0 71 . -2.319 -4.967 44.339 1.00 31.32 71 A 1 ATOM 559 N NE2 . GLN A 0 71 . -2.841 -6.073 44.823 1.00 31.32 71 A 1 ATOM 560 O OE1 . GLN A 0 71 . -1.498 -4.399 45.027 1.00 31.32 71 A 1 ATOM 561 N N . ASP A 0 72 . -3.871 -0.402 40.898 1.00 37.17 72 A 1 ATOM 562 C CA . ASP A 0 72 . -4.691 -0.122 42.076 1.00 37.17 72 A 1 ATOM 563 C C . ASP A 0 72 . -6.208 -0.207 41.857 1.00 37.17 72 A 1 ATOM 564 C CB . ASP A 0 72 . -4.320 1.269 42.617 1.00 37.17 72 A 1 ATOM 565 O O . ASP A 0 72 . -6.791 0.266 40.883 1.00 37.17 72 A 1 ATOM 566 C CG . ASP A 0 72 . -3.030 1.239 43.437 1.00 37.17 72 A 1 ATOM 567 O OD1 . ASP A 0 72 . -2.898 0.267 44.218 1.00 37.17 72 A 1 ATOM 568 O OD2 . ASP A 0 72 . -2.247 2.206 43.328 1.00 37.17 72 A 1 ATOM 569 N N . ASN A 0 73 . -6.834 -0.839 42.846 1.00 33.84 73 A 1 ATOM 570 C CA . ASN A 0 73 . -8.264 -1.034 43.009 1.00 33.84 73 A 1 ATOM 571 C C . ASN A 0 73 . -8.923 0.269 43.485 1.00 33.84 73 A 1 ATOM 572 C CB . ASN A 0 73 . -8.460 -2.132 44.077 1.00 33.84 73 A 1 ATOM 573 O O . ASN A 0 73 . -8.317 0.982 44.272 1.00 33.84 73 A 1 ATOM 574 C CG . ASN A 0 73 . -7.592 -3.361 43.857 1.00 33.84 73 A 1 ATOM 575 N ND2 . ASN A 0 73 . -6.644 -3.624 44.729 1.00 33.84 73 A 1 ATOM 576 O OD1 . ASN A 0 73 . -7.749 -4.096 42.900 1.00 33.84 73 A 1 ATOM 577 N N . ILE A 0 74 . -10.183 0.509 43.109 1.00 37.94 74 A 1 ATOM 578 C CA . ILE A 0 74 . -11.322 0.784 44.013 1.00 37.94 74 A 1 ATOM 579 C C . ILE A 0 74 . -12.580 0.911 43.128 1.00 37.94 74 A 1 ATOM 580 C CB . ILE A 0 74 . -11.116 2.004 44.961 1.00 37.94 74 A 1 ATOM 581 O O . ILE A 0 74 . -12.748 1.852 42.358 1.00 37.94 74 A 1 ATOM 582 C CG1 . ILE A 0 74 . -10.310 1.642 46.241 1.00 37.94 74 A 1 ATOM 583 C CG2 . ILE A 0 74 . -12.452 2.560 45.497 1.00 37.94 74 A 1 ATOM 584 C CD1 . ILE A 0 74 . -9.398 2.783 46.713 1.00 37.94 74 A 1 ATOM 585 N N . LEU A 0 75 . -13.448 -0.098 43.222 1.00 33.08 75 A 1 ATOM 586 C CA . LEU A 0 75 . -14.806 -0.148 42.666 1.00 33.08 75 A 1 ATOM 587 C C . LEU A 0 75 . -15.741 0.720 43.537 1.00 33.08 75 A 1 ATOM 588 C CB . LEU A 0 75 . -15.220 -1.640 42.697 1.00 33.08 75 A 1 ATOM 589 O O . LEU A 0 75 . -15.503 0.827 44.742 1.00 33.08 75 A 1 ATOM 590 C CG . LEU A 0 75 . -16.440 -2.046 41.851 1.00 33.08 75 A 1 ATOM 591 C CD1 . LEU A 0 75 . -16.088 -2.136 40.367 1.00 33.08 75 A 1 ATOM 592 C CD2 . LEU A 0 75 . -16.956 -3.414 42.306 1.00 33.08 75 A 1 ATOM 593 N N . PRO A 0 76 . -16.880 1.199 43.010 1.00 32.90 76 A 1 ATOM 594 C CA . PRO A 0 76 . -18.099 0.796 43.704 1.00 32.90 76 A 1 ATOM 595 C C . PRO A 0 76 . -19.223 0.372 42.757 1.00 32.90 76 A 1 ATOM 596 C CB . PRO A 0 76 . -18.500 1.958 44.608 1.00 32.90 76 A 1 ATOM 597 O O . PRO A 0 76 . -19.564 1.028 41.776 1.00 32.90 76 A 1 ATOM 598 C CG . PRO A 0 76 . -17.955 3.184 43.881 1.00 32.90 76 A 1 ATOM 599 C CD . PRO A 0 76 . -17.015 2.638 42.798 1.00 32.90 76 A 1 ATOM 600 N N . ASN A 0 77 . -19.788 -0.775 43.114 1.00 34.78 77 A 1 ATOM 601 C CA . ASN A 0 77 . -20.983 -1.375 42.555 1.00 34.78 77 A 1 ATOM 602 C C . ASN A 0 77 . -22.219 -0.564 42.987 1.00 34.78 77 A 1 ATOM 603 C CB . ASN A 0 77 . -21.010 -2.818 43.098 1.00 34.78 77 A 1 ATOM 604 O O . ASN A 0 77 . -22.322 -0.165 44.147 1.00 34.78 77 A 1 ATOM 605 C CG . ASN A 0 77 . -21.958 -3.739 42.363 1.00 34.78 77 A 1 ATOM 606 N ND2 . ASN A 0 77 . -22.337 -4.837 42.973 1.00 34.78 77 A 1 ATOM 607 O OD1 . ASN A 0 77 . -22.325 -3.513 41.226 1.00 34.78 77 A 1 ATOM 608 N N . ALA A 0 78 . -23.157 -0.354 42.068 1.00 31.99 78 A 1 ATOM 609 C CA . ALA A 0 78 . -24.454 0.258 42.321 1.00 31.99 78 A 1 ATOM 610 C C . ALA A 0 78 . -25.499 -0.829 42.610 1.00 31.99 78 A 1 ATOM 611 C CB . ALA A 0 78 . -24.840 1.069 41.073 1.00 31.99 78 A 1 ATOM 612 O O . ALA A 0 78 . -25.629 -1.737 41.796 1.00 31.99 78 A 1 ATOM 613 N N . HIS A 0 79 . -26.249 -0.721 43.714 1.00 35.95 79 A 1 ATOM 614 C CA . HIS A 0 79 . -27.723 -0.707 43.727 1.00 35.95 79 A 1 ATOM 615 C C . HIS A 0 79 . -28.309 -0.688 45.155 1.00 35.95 79 A 1 ATOM 616 C CB . HIS A 0 79 . -28.391 -1.858 42.935 1.00 35.95 79 A 1 ATOM 617 O O . HIS A 0 79 . -27.798 -1.345 46.055 1.00 35.95 79 A 1 ATOM 618 C CG . HIS A 0 79 . -29.223 -1.336 41.787 1.00 35.95 79 A 1 ATOM 619 C CD2 . HIS A 0 79 . -28.776 -0.883 40.574 1.00 35.95 79 A 1 ATOM 620 N ND1 . HIS A 0 79 . -30.589 -1.171 41.803 1.00 35.95 79 A 1 ATOM 621 C CE1 . HIS A 0 79 . -30.958 -0.633 40.629 1.00 35.95 79 A 1 ATOM 622 N NE2 . HIS A 0 79 . -29.886 -0.430 39.848 1.00 35.95 79 A 1 ATOM 623 N N . GLU A 0 80 . -29.457 -0.006 45.255 1.00 39.60 80 A 1 ATOM 624 C CA . GLU A 0 80 . -30.604 -0.289 46.141 1.00 39.60 80 A 1 ATOM 625 C C . GLU A 0 80 . -30.812 0.531 47.442 1.00 39.60 80 A 1 ATOM 626 C CB . GLU A 0 80 . -30.884 -1.797 46.239 1.00 39.60 80 A 1 ATOM 627 O O . GLU A 0 80 . -30.415 0.172 48.542 1.00 39.60 80 A 1 ATOM 628 C CG . GLU A 0 80 . -32.382 -2.085 46.419 1.00 39.60 80 A 1 ATOM 629 C CD . GLU A 0 80 . -32.761 -3.545 46.128 1.00 39.60 80 A 1 ATOM 630 O OE1 . GLU A 0 80 . -33.985 -3.803 46.095 1.00 39.60 80 A 1 ATOM 631 O OE2 . GLU A 0 80 . -31.858 -4.373 45.871 1.00 39.60 80 A 1 ATOM 632 N N . THR A 0 81 . -31.478 1.675 47.230 1.00 34.25 81 A 1 ATOM 633 C CA . THR A 0 81 . -32.678 2.260 47.879 1.00 34.25 81 A 1 ATOM 634 C C . THR A 0 81 . -33.140 1.924 49.318 1.00 34.25 81 A 1 ATOM 635 C CB . THR A 0 81 . -33.906 2.072 46.947 1.00 34.25 81 A 1 ATOM 636 O O . THR A 0 81 . -33.377 0.772 49.654 1.00 34.25 81 A 1 ATOM 637 C CG2 . THR A 0 81 . -34.257 3.373 46.220 1.00 34.25 81 A 1 ATOM 638 O OG1 . THR A 0 81 . -33.702 1.122 45.923 1.00 34.25 81 A 1 ATOM 639 N N . VAL A 0 82 . -33.539 3.023 50.004 1.00 40.30 82 A 1 ATOM 640 C CA . VAL A 0 82 . -34.744 3.255 50.862 1.00 40.30 82 A 1 ATOM 641 C C . VAL A 0 82 . -34.542 3.495 52.383 1.00 40.30 82 A 1 ATOM 642 C CB . VAL A 0 82 . -35.957 2.355 50.467 1.00 40.30 82 A 1 ATOM 643 O O . VAL A 0 82 . -34.395 2.564 53.160 1.00 40.30 82 A 1 ATOM 644 C CG1 . VAL A 0 82 . -37.113 2.198 51.456 1.00 40.30 82 A 1 ATOM 645 C CG2 . VAL A 0 82 . -36.624 2.919 49.200 1.00 40.30 82 A 1 ATOM 646 N N . THR A 0 83 . -34.684 4.794 52.748 1.00 39.83 83 A 1 ATOM 647 C CA . THR A 0 83 . -35.333 5.440 53.939 1.00 39.83 83 A 1 ATOM 648 C C . THR A 0 83 . -34.802 5.161 55.363 1.00 39.83 83 A 1 ATOM 649 C CB . THR A 0 83 . -36.850 5.179 53.895 1.00 39.83 83 A 1 ATOM 650 O O . THR A 0 83 . -34.459 4.030 55.654 1.00 39.83 83 A 1 ATOM 651 C CG2 . THR A 0 83 . -37.526 5.748 52.639 1.00 39.83 83 A 1 ATOM 652 O OG1 . THR A 0 83 . -37.122 3.808 53.974 1.00 39.83 83 A 1 ATOM 653 N N . VAL A 0 84 . -34.786 6.060 56.369 1.00 38.89 84 A 1 ATOM 654 C CA . VAL A 0 84 . -35.270 7.445 56.624 1.00 38.89 84 A 1 ATOM 655 C C . VAL A 0 84 . -34.713 7.902 58.005 1.00 38.89 84 A 1 ATOM 656 C CB . VAL A 0 84 . -36.831 7.456 56.654 1.00 38.89 84 A 1 ATOM 657 O O . VAL A 0 84 . -34.569 7.047 58.876 1.00 38.89 84 A 1 ATOM 658 C CG1 . VAL A 0 84 . -37.563 8.171 57.789 1.00 38.89 84 A 1 ATOM 659 C CG2 . VAL A 0 84 . -37.381 8.115 55.382 1.00 38.89 84 A 1 ATOM 660 N N . SER A 0 85 . -34.510 9.225 58.184 1.00 44.73 85 A 1 ATOM 661 C CA . SER A 0 85 . -34.418 10.030 59.443 1.00 44.73 85 A 1 ATOM 662 C C . SER A 0 85 . -33.244 9.807 60.422 1.00 44.73 85 A 1 ATOM 663 C CB . SER A 0 85 . -35.756 9.954 60.180 1.00 44.73 85 A 1 ATOM 664 O O . SER A 0 85 . -32.754 8.697 60.559 1.00 44.73 85 A 1 ATOM 665 O OG . SER A 0 85 . -36.688 10.785 59.517 1.00 44.73 85 A 1 ATOM 666 N N . ASP A 0 86 . -32.726 10.785 61.182 1.00 43.45 86 A 1 ATOM 667 C CA . ASP A 0 86 . -33.044 12.208 61.416 1.00 43.45 86 A 1 ATOM 668 C C . ASP A 0 86 . -31.794 12.949 61.963 1.00 43.45 86 A 1 ATOM 669 C CB . ASP A 0 86 . -34.160 12.364 62.484 1.00 43.45 86 A 1 ATOM 670 O O . ASP A 0 86 . -30.975 12.378 62.681 1.00 43.45 86 A 1 ATOM 671 C CG . ASP A 0 86 . -35.546 12.741 61.950 1.00 43.45 86 A 1 ATOM 672 O OD1 . ASP A 0 86 . -35.649 13.082 60.749 1.00 43.45 86 A 1 ATOM 673 O OD2 . ASP A 0 86 . -36.522 12.550 62.706 1.00 43.45 86 A 1 ATOM 674 N N . GLU A 0 87 . -31.702 14.222 61.574 1.00 41.50 87 A 1 ATOM 675 C CA . GLU A 0 87 . -31.183 15.450 62.216 1.00 41.50 87 A 1 ATOM 676 C C . GLU A 0 87 . -30.358 15.400 63.533 1.00 41.50 87 A 1 ATOM 677 C CB . GLU A 0 87 . -32.416 16.351 62.460 1.00 41.50 87 A 1 ATOM 678 O O . GLU A 0 87 . -30.832 14.934 64.564 1.00 41.50 87 A 1 ATOM 679 C CG . GLU A 0 87 . -33.279 16.585 61.200 1.00 41.50 87 A 1 ATOM 680 C CD . GLU A 0 87 . -34.493 17.497 61.437 1.00 41.50 87 A 1 ATOM 681 O OE1 . GLU A 0 87 . -34.972 18.067 60.430 1.00 41.50 87 A 1 ATOM 682 O OE2 . GLU A 0 87 . -34.921 17.639 62.606 1.00 41.50 87 A 1 ATOM 683 N N . GLN A 0 88 . -29.187 16.067 63.563 1.00 45.87 88 A 1 ATOM 684 C CA . GLN A 0 88 . -29.035 17.394 64.207 1.00 45.87 88 A 1 ATOM 685 C C . GLN A 0 88 . -27.616 18.008 64.105 1.00 45.87 88 A 1 ATOM 686 C CB . GLN A 0 88 . -29.469 17.452 65.691 1.00 45.87 88 A 1 ATOM 687 O O . GLN A 0 88 . -26.599 17.383 64.394 1.00 45.87 88 A 1 ATOM 688 C CG . GLN A 0 88 . -30.845 18.129 65.836 1.00 45.87 88 A 1 ATOM 689 C CD . GLN A 0 88 . -31.176 18.584 67.256 1.00 45.87 88 A 1 ATOM 690 N NE2 . GLN A 0 88 . -32.440 18.801 67.544 1.00 45.87 88 A 1 ATOM 691 O OE1 . GLN A 0 88 . -30.339 18.784 68.125 1.00 45.87 88 A 1 ATOM 692 N N . GLU A 0 89 . -27.646 19.280 63.705 1.00 43.25 89 A 1 ATOM 693 C CA . GLU A 0 89 . -26.758 20.448 63.854 1.00 43.25 89 A 1 ATOM 694 C C . GLU A 0 89 . -25.524 20.404 64.789 1.00 43.25 89 A 1 ATOM 695 C CB . GLU A 0 89 . -27.666 21.568 64.407 1.00 43.25 89 A 1 ATOM 696 O O . GLU A 0 89 . -25.624 20.007 65.948 1.00 43.25 89 A 1 ATOM 697 C CG . GLU A 0 89 . -28.906 21.877 63.547 1.00 43.25 89 A 1 ATOM 698 C CD . GLU A 0 89 . -29.748 23.025 64.125 1.00 43.25 89 A 1 ATOM 699 O OE1 . GLU A 0 89 . -30.377 23.733 63.310 1.00 43.25 89 A 1 ATOM 700 O OE2 . GLU A 0 89 . -29.760 23.183 65.369 1.00 43.25 89 A 1 ATOM 701 N N . LYS A 0 90 . -24.412 21.044 64.365 1.00 46.04 90 A 1 ATOM 702 C CA . LYS A 0 90 . -24.016 22.366 64.913 1.00 46.04 90 A 1 ATOM 703 C C . LYS A 0 90 . -22.887 23.080 64.150 1.00 46.04 90 A 1 ATOM 704 C CB . LYS A 0 90 . -23.652 22.329 66.412 1.00 46.04 90 A 1 ATOM 705 O O . LYS A 0 90 . -21.916 22.475 63.711 1.00 46.04 90 A 1 ATOM 706 C CG . LYS A 0 90 . -24.434 23.434 67.136 1.00 46.04 90 A 1 ATOM 707 C CD . LYS A 0 90 . -24.173 23.409 68.639 1.00 46.04 90 A 1 ATOM 708 C CE . LYS A 0 90 . -24.988 24.531 69.280 1.00 46.04 90 A 1 ATOM 709 N NZ . LYS A 0 90 . -24.850 24.513 70.752 1.00 46.04 90 A 1 ATOM 710 N N . GLU A 0 91 . -23.075 24.394 64.062 1.00 41.39 91 A 1 ATOM 711 C CA . GLU A 0 91 . -22.333 25.461 63.380 1.00 41.39 91 A 1 ATOM 712 C C . GLU A 0 91 . -20.949 25.802 63.969 1.00 41.39 91 A 1 ATOM 713 C CB . GLU A 0 91 . -23.167 26.743 63.572 1.00 41.39 91 A 1 ATOM 714 O O . GLU A 0 91 . -20.671 25.521 65.136 1.00 41.39 91 A 1 ATOM 715 C CG . GLU A 0 91 . -24.600 26.730 63.025 1.00 41.39 91 A 1 ATOM 716 C CD . GLU A 0 91 . -25.358 27.970 63.523 1.00 41.39 91 A 1 ATOM 717 O OE1 . GLU A 0 91 . -25.814 28.759 62.668 1.00 41.39 91 A 1 ATOM 718 O OE2 . GLU A 0 91 . -25.426 28.131 64.765 1.00 41.39 91 A 1 ATOM 719 N N . GLY A 0 92 . -20.160 26.583 63.212 1.00 39.75 92 A 1 ATOM 720 C CA . GLY A 0 92 . -19.221 27.535 63.813 1.00 39.75 92 A 1 ATOM 721 C C . GLY A 0 92 . -18.282 28.284 62.852 1.00 39.75 92 A 1 ATOM 722 O O . GLY A 0 92 . -17.147 27.862 62.692 1.00 39.75 92 A 1 ATOM 723 N N . SER A 0 93 . -18.756 29.436 62.340 1.00 39.92 93 A 1 ATOM 724 C CA . SER A 0 93 . -18.044 30.738 62.189 1.00 39.92 93 A 1 ATOM 725 C C . SER A 0 93 . -16.823 30.846 61.239 1.00 39.92 93 A 1 ATOM 726 C CB . SER A 0 93 . -17.676 31.168 63.610 1.00 39.92 93 A 1 ATOM 727 O O . SER A 0 93 . -15.787 30.249 61.495 1.00 39.92 93 A 1 ATOM 728 O OG . SER A 0 93 . -17.380 32.539 63.700 1.00 39.92 93 A 1 ATOM 729 N N . ALA A 0 94 . -16.884 31.517 60.075 1.00 43.90 94 A 1 ATOM 730 C CA . ALA A 0 94 . -16.969 32.970 59.788 1.00 43.90 94 A 1 ATOM 731 C C . ALA A 0 94 . -15.654 33.752 60.022 1.00 43.90 94 A 1 ATOM 732 C CB . ALA A 0 94 . -18.178 33.658 60.441 1.00 43.90 94 A 1 ATOM 733 O O . ALA A 0 94 . -15.235 33.887 61.165 1.00 43.90 94 A 1 ATOM 734 N N . ASP A 0 95 . -15.032 34.251 58.938 1.00 45.08 95 A 1 ATOM 735 C CA . ASP A 0 95 . -14.771 35.689 58.720 1.00 45.08 95 A 1 ATOM 736 C C . ASP A 0 95 . -14.246 35.996 57.289 1.00 45.08 95 A 1 ATOM 737 C CB . ASP A 0 95 . -13.882 36.327 59.811 1.00 45.08 95 A 1 ATOM 738 O O . ASP A 0 95 . -13.318 35.378 56.773 1.00 45.08 95 A 1 ATOM 739 C CG . ASP A 0 95 . -14.692 36.857 61.013 1.00 45.08 95 A 1 ATOM 740 O OD1 . ASP A 0 95 . -15.883 37.203 60.810 1.00 45.08 95 A 1 ATOM 741 O OD2 . ASP A 0 95 . -14.094 36.997 62.104 1.00 45.08 95 A 1 ATOM 742 N N . ASN A 0 96 . -14.942 36.948 56.658 1.00 42.28 96 A 1 ATOM 743 C CA . ASN A 0 96 . -14.844 37.562 55.317 1.00 42.28 96 A 1 ATOM 744 C C . ASN A 0 96 . -13.759 38.688 55.284 1.00 42.28 96 A 1 ATOM 745 C CB . ASN A 0 96 . -16.281 38.132 55.122 1.00 42.28 96 A 1 ATOM 746 O O . ASN A 0 96 . -13.099 38.895 56.299 1.00 42.28 96 A 1 ATOM 747 C CG . ASN A 0 96 . -17.237 37.269 54.330 1.00 42.28 96 A 1 ATOM 748 N ND2 . ASN A 0 96 . -18.520 37.411 54.572 1.00 42.28 96 A 1 ATOM 749 O OD1 . ASN A 0 96 . -16.872 36.524 53.442 1.00 42.28 96 A 1 ATOM 750 N N . PRO A 0 97 . -13.724 39.630 54.308 1.00 41.83 97 A 1 ATOM 751 C CA . PRO A 0 97 . -13.657 39.574 52.829 1.00 41.83 97 A 1 ATOM 752 C C . PRO A 0 97 . -12.564 40.545 52.266 1.00 41.83 97 A 1 ATOM 753 C CB . PRO A 0 97 . -15.033 40.105 52.411 1.00 41.83 97 A 1 ATOM 754 O O . PRO A 0 97 . -11.977 41.289 53.039 1.00 41.83 97 A 1 ATOM 755 C CG . PRO A 0 97 . -15.301 41.208 53.451 1.00 41.83 97 A 1 ATOM 756 C CD . PRO A 0 97 . -14.392 40.882 54.644 1.00 41.83 97 A 1 ATOM 757 N N . LEU A 0 98 . -12.321 40.603 50.939 1.00 42.09 98 A 1 ATOM 758 C CA . LEU A 0 98 . -12.153 41.845 50.123 1.00 42.09 98 A 1 ATOM 759 C C . LEU A 0 98 . -11.674 41.539 48.673 1.00 42.09 98 A 1 ATOM 760 C CB . LEU A 0 98 . -11.204 42.921 50.739 1.00 42.09 98 A 1 ATOM 761 O O . LEU A 0 98 . -10.599 40.981 48.474 1.00 42.09 98 A 1 ATOM 762 C CG . LEU A 0 98 . -11.919 44.204 51.251 1.00 42.09 98 A 1 ATOM 763 C CD1 . LEU A 0 98 . -11.995 44.336 52.776 1.00 42.09 98 A 1 ATOM 764 C CD2 . LEU A 0 98 . -11.200 45.456 50.744 1.00 42.09 98 A 1 ATOM 765 N N . SER A 0 99 . -12.459 41.968 47.675 1.00 34.42 99 A 1 ATOM 766 C CA . SER A 0 99 . -12.097 42.195 46.246 1.00 34.42 99 A 1 ATOM 767 C C . SER A 0 99 . -11.842 43.715 46.017 1.00 34.42 99 A 1 ATOM 768 C CB . SER A 0 99 . -13.268 41.733 45.358 1.00 34.42 99 A 1 ATOM 769 O O . SER A 0 99 . -11.854 44.421 47.032 1.00 34.42 99 A 1 ATOM 770 O OG . SER A 0 99 . -13.872 40.521 45.772 1.00 34.42 99 A 1 ATOM 771 N N . PRO A 0 100 . -11.796 44.323 44.793 1.00 48.64 100 A 1 ATOM 772 C CA . PRO A 0 100 . -11.536 43.900 43.387 1.00 48.64 100 A 1 ATOM 773 C C . PRO A 0 100 . -10.569 44.882 42.613 1.00 48.64 100 A 1 ATOM 774 C CB . PRO A 0 100 . -12.949 43.971 42.771 1.00 48.64 100 A 1 ATOM 775 O O . PRO A 0 100 . -9.894 45.679 43.256 1.00 48.64 100 A 1 ATOM 776 C CG . PRO A 0 100 . -13.618 45.140 43.506 1.00 48.64 100 A 1 ATOM 777 C CD . PRO A 0 100 . -12.660 45.491 44.645 1.00 48.64 100 A 1 ATOM 778 N N . GLU A 0 101 . -10.594 44.867 41.255 1.00 36.81 101 A 1 ATOM 779 C CA . GLU A 0 101 . -10.083 45.877 40.262 1.00 36.81 101 A 1 ATOM 780 C C . GLU A 0 101 . -8.580 45.791 39.874 1.00 36.81 101 A 1 ATOM 781 C CB . GLU A 0 101 . -10.521 47.299 40.684 1.00 36.81 101 A 1 ATOM 782 O O . GLU A 0 101 . -7.767 45.436 40.719 1.00 36.81 101 A 1 ATOM 783 C CG . GLU A 0 101 . -11.442 47.973 39.666 1.00 36.81 101 A 1 ATOM 784 C CD . GLU A 0 101 . -11.751 49.405 40.114 1.00 36.81 101 A 1 ATOM 785 O OE1 . GLU A 0 101 . -11.074 50.330 39.613 1.00 36.81 101 A 1 ATOM 786 O OE2 . GLU A 0 101 . -12.648 49.553 40.978 1.00 36.81 101 A 1 ATOM 787 N N . SER A 0 102 . -8.064 46.039 38.654 1.00 43.59 102 A 1 ATOM 788 C CA . SER A 0 102 . -8.487 46.625 37.350 1.00 43.59 102 A 1 ATOM 789 C C . SER A 0 102 . -7.372 46.235 36.322 1.00 43.59 102 A 1 ATOM 790 C CB . SER A 0 102 . -8.559 48.170 37.439 1.00 43.59 102 A 1 ATOM 791 O O . SER A 0 102 . -6.219 46.111 36.726 1.00 43.59 102 A 1 ATOM 792 O OG . SER A 0 102 . -8.334 48.701 38.735 1.00 43.59 102 A 1 ATOM 793 N N . ASP A 0 103 . -7.607 45.788 35.080 1.00 39.73 103 A 1 ATOM 794 C CA . ASP A 0 103 . -7.817 46.529 33.811 1.00 39.73 103 A 1 ATOM 795 C C . ASP A 0 103 . -6.688 46.304 32.759 1.00 39.73 103 A 1 ATOM 796 C CB . ASP A 0 103 . -8.097 48.040 33.973 1.00 39.73 103 A 1 ATOM 797 O O . ASP A 0 103 . -5.502 46.313 33.069 1.00 39.73 103 A 1 ATOM 798 C CG . ASP A 0 103 . -9.552 48.375 34.323 1.00 39.73 103 A 1 ATOM 799 O OD1 . ASP A 0 103 . -10.430 47.508 34.102 1.00 39.73 103 A 1 ATOM 800 O OD2 . ASP A 0 103 . -9.773 49.496 34.824 1.00 39.73 103 A 1 ATOM 801 N N . GLU A 0 104 . -7.136 46.146 31.503 1.00 41.65 104 A 1 ATOM 802 C CA . GLU A 0 104 . -6.529 46.533 30.206 1.00 41.65 104 A 1 ATOM 803 C C . GLU A 0 104 . -5.392 45.742 29.479 1.00 41.65 104 A 1 ATOM 804 C CB . GLU A 0 104 . -6.332 48.062 30.156 1.00 41.65 104 A 1 ATOM 805 O O . GLU A 0 104 . -4.200 45.935 29.692 1.00 41.65 104 A 1 ATOM 806 C CG . GLU A 0 104 . -7.683 48.790 29.978 1.00 41.65 104 A 1 ATOM 807 C CD . GLU A 0 104 . -7.540 50.278 29.625 1.00 41.65 104 A 1 ATOM 808 O OE1 . GLU A 0 104 . -8.530 50.830 29.091 1.00 41.65 104 A 1 ATOM 809 O OE2 . GLU A 0 104 . -6.432 50.837 29.786 1.00 41.65 104 A 1 ATOM 810 N N . THR A 0 105 . -5.830 45.048 28.403 1.00 33.58 105 A 1 ATOM 811 C CA . THR A 0 105 . -5.465 45.307 26.973 1.00 33.58 105 A 1 ATOM 812 C C . THR A 0 105 . -4.364 44.438 26.292 1.00 33.58 105 A 1 ATOM 813 C CB . THR A 0 105 . -5.368 46.830 26.726 1.00 33.58 105 A 1 ATOM 814 O O . THR A 0 105 . -3.393 44.041 26.930 1.00 33.58 105 A 1 ATOM 815 C CG2 . THR A 0 105 . -5.177 47.361 25.311 1.00 33.58 105 A 1 ATOM 816 O OG1 . THR A 0 105 . -6.614 47.381 27.081 1.00 33.58 105 A 1 ATOM 817 N N . PRO A 0 106 . -4.526 44.059 24.990 1.00 36.36 106 A 1 ATOM 818 C CA . PRO A 0 106 . -4.097 42.767 24.435 1.00 36.36 106 A 1 ATOM 819 C C . PRO A 0 106 . -2.851 42.831 23.534 1.00 36.36 106 A 1 ATOM 820 C CB . PRO A 0 106 . -5.304 42.319 23.603 1.00 36.36 106 A 1 ATOM 821 O O . PRO A 0 106 . -2.662 43.790 22.790 1.00 36.36 106 A 1 ATOM 822 C CG . PRO A 0 106 . -5.781 43.619 22.964 1.00 36.36 106 A 1 ATOM 823 C CD . PRO A 0 106 . -5.417 44.670 24.001 1.00 36.36 106 A 1 ATOM 824 N N . ILE A 0 107 . -2.043 41.761 23.522 1.00 37.30 107 A 1 ATOM 825 C CA . ILE A 0 107 . -0.918 41.584 22.584 1.00 37.30 107 A 1 ATOM 826 C C . ILE A 0 107 . -0.767 40.087 22.221 1.00 37.30 107 A 1 ATOM 827 C CB . ILE A 0 107 . 0.401 42.174 23.172 1.00 37.30 107 A 1 ATOM 828 O O . ILE A 0 107 . -0.281 39.297 23.022 1.00 37.30 107 A 1 ATOM 829 C CG1 . ILE A 0 107 . 0.257 43.650 23.634 1.00 37.30 107 A 1 ATOM 830 C CG2 . ILE A 0 107 . 1.528 42.065 22.125 1.00 37.30 107 A 1 ATOM 831 C CD1 . ILE A 0 107 . 1.508 44.287 24.250 1.00 37.30 107 A 1 ATOM 832 N N . SER A 0 108 . -1.167 39.683 21.008 1.00 34.02 108 A 1 ATOM 833 C CA . SER A 0 108 . -0.527 38.563 20.265 1.00 34.02 108 A 1 ATOM 834 C C . SER A 0 108 . 0.735 39.121 19.574 1.00 34.02 108 A 1 ATOM 835 C CB . SER A 0 108 . -1.492 38.010 19.206 1.00 34.02 108 A 1 ATOM 836 O O . SER A 0 108 . 0.690 40.327 19.304 1.00 34.02 108 A 1 ATOM 837 O OG . SER A 0 108 . -2.776 37.763 19.743 1.00 34.02 108 A 1 ATOM 838 N N . PRO A 0 109 . 1.836 38.387 19.238 1.00 37.63 109 A 1 ATOM 839 C CA . PRO A 0 109 . 1.930 37.127 18.440 1.00 37.63 109 A 1 ATOM 840 C C . PRO A 0 109 . 3.178 36.248 18.863 1.00 37.63 109 A 1 ATOM 841 C CB . PRO A 0 109 . 2.051 37.763 17.037 1.00 37.63 109 A 1 ATOM 842 O O . PRO A 0 109 . 3.660 36.486 19.969 1.00 37.63 109 A 1 ATOM 843 C CG . PRO A 0 109 . 2.911 39.016 17.239 1.00 37.63 109 A 1 ATOM 844 C CD . PRO A 0 109 . 2.983 39.159 18.753 1.00 37.63 109 A 1 ATOM 845 N N . PRO A 0 110 . 3.780 35.282 18.106 1.00 33.42 110 A 1 ATOM 846 C CA . PRO A 0 110 . 3.494 34.741 16.777 1.00 33.42 110 A 1 ATOM 847 C C . PRO A 0 110 . 3.282 33.216 16.699 1.00 33.42 110 A 1 ATOM 848 C CB . PRO A 0 110 . 4.738 35.130 15.968 1.00 33.42 110 A 1 ATOM 849 O O . PRO A 0 110 . 3.615 32.424 17.574 1.00 33.42 110 A 1 ATOM 850 C CG . PRO A 0 110 . 5.868 34.880 16.971 1.00 33.42 110 A 1 ATOM 851 C CD . PRO A 0 110 . 5.186 34.935 18.345 1.00 33.42 110 A 1 ATOM 852 N N . ILE A 0 111 . 2.706 32.865 15.559 1.00 27.14 111 A 1 ATOM 853 C CA . ILE A 0 111 . 2.462 31.551 14.984 1.00 27.14 111 A 1 ATOM 854 C C . ILE A 0 111 . 3.829 30.870 14.805 1.00 27.14 111 A 1 ATOM 855 C CB . ILE A 0 111 . 1.750 31.790 13.615 1.00 27.14 111 A 1 ATOM 856 O O . ILE A 0 111 . 4.667 31.395 14.075 1.00 27.14 111 A 1 ATOM 857 C CG1 . ILE A 0 111 . 0.691 32.937 13.642 1.00 27.14 111 A 1 ATOM 858 C CG2 . ILE A 0 111 . 1.103 30.488 13.120 1.00 27.14 111 A 1 ATOM 859 C CD1 . ILE A 0 111 . 0.211 33.380 12.258 1.00 27.14 111 A 1 ATOM 860 N N . SER A 0 112 . 4.096 29.763 15.501 1.00 38.67 112 A 1 ATOM 861 C CA . SER A 0 112 . 5.270 28.927 15.224 1.00 38.67 112 A 1 ATOM 862 C C . SER A 0 112 . 4.847 27.764 14.335 1.00 38.67 112 A 1 ATOM 863 C CB . SER A 0 112 . 5.976 28.461 16.502 1.00 38.67 112 A 1 ATOM 864 O O . SER A 0 112 . 4.133 26.856 14.772 1.00 38.67 112 A 1 ATOM 865 O OG . SER A 0 112 . 5.119 27.665 17.293 1.00 38.67 112 A 1 ATOM 866 N N . ASP A 0 113 . 5.283 27.835 13.083 1.00 31.07 113 A 1 ATOM 867 C CA . ASP A 0 113 . 5.236 26.773 12.089 1.00 31.07 113 A 1 ATOM 868 C C . ASP A 0 113 . 6.098 25.586 12.544 1.00 31.07 113 A 1 ATOM 869 C CB . ASP A 0 113 . 5.763 27.331 10.749 1.00 31.07 113 A 1 ATOM 870 O O . ASP A 0 113 . 7.265 25.509 12.203 1.00 31.07 113 A 1 ATOM 871 C CG . ASP A 0 113 . 4.898 28.446 10.167 1.00 31.07 113 A 1 ATOM 872 O OD1 . ASP A 0 113 . 3.661 28.261 10.138 1.00 31.07 113 A 1 ATOM 873 O OD2 . ASP A 0 113 . 5.479 29.479 9.761 1.00 31.07 113 A 1 ATOM 874 N N . ASP A 0 114 . 5.535 24.667 13.329 1.00 33.40 114 A 1 ATOM 875 C CA . ASP A 0 114 . 6.105 23.331 13.579 1.00 33.40 114 A 1 ATOM 876 C C . ASP A 0 114 . 4.955 22.322 13.712 1.00 33.40 114 A 1 ATOM 877 C CB . ASP A 0 114 . 7.072 23.318 14.778 1.00 33.40 114 A 1 ATOM 878 O O . ASP A 0 114 . 4.740 21.645 14.717 1.00 33.40 114 A 1 ATOM 879 C CG . ASP A 0 114 . 8.516 23.717 14.437 1.00 33.40 114 A 1 ATOM 880 O OD1 . ASP A 0 114 . 8.973 23.401 13.316 1.00 33.40 114 A 1 ATOM 881 O OD2 . ASP A 0 114 . 9.199 24.210 15.364 1.00 33.40 114 A 1 ATOM 882 N N . LYS A 0 115 . 4.120 22.283 12.678 1.00 31.59 115 A 1 ATOM 883 C CA . LYS A 0 115 . 2.984 21.374 12.554 1.00 31.59 115 A 1 ATOM 884 C C . LYS A 0 115 . 2.952 20.951 11.096 1.00 31.59 115 A 1 ATOM 885 C CB . LYS A 0 115 . 1.715 22.124 13.030 1.00 31.59 115 A 1 ATOM 886 O O . LYS A 0 115 . 2.304 21.648 10.337 1.00 31.59 115 A 1 ATOM 887 C CG . LYS A 0 115 . 0.516 21.207 13.313 1.00 31.59 115 A 1 ATOM 888 C CD . LYS A 0 115 . -0.708 22.044 13.719 1.00 31.59 115 A 1 ATOM 889 C CE . LYS A 0 115 . -1.832 21.140 14.238 1.00 31.59 115 A 1 ATOM 890 N NZ . LYS A 0 115 . -3.078 21.906 14.487 1.00 31.59 115 A 1 ATOM 891 N N . LEU A 0 116 . 3.746 19.936 10.712 1.00 28.10 116 A 1 ATOM 892 C CA . LEU A 0 116 . 3.653 19.119 9.473 1.00 28.10 116 A 1 ATOM 893 C C . LEU A 0 116 . 4.968 18.339 9.169 1.00 28.10 116 A 1 ATOM 894 C CB . LEU A 0 116 . 3.204 19.959 8.233 1.00 28.10 116 A 1 ATOM 895 O O . LEU A 0 116 . 5.447 18.381 8.043 1.00 28.10 116 A 1 ATOM 896 C CG . LEU A 0 116 . 1.680 20.105 7.995 1.00 28.10 116 A 1 ATOM 897 C CD1 . LEU A 0 116 . 1.446 21.158 6.911 1.00 28.10 116 A 1 ATOM 898 C CD2 . LEU A 0 116 . 1.028 18.793 7.577 1.00 28.10 116 A 1 ATOM 899 N N . THR A 0 117 . 5.610 17.631 10.116 1.00 26.59 117 A 1 ATOM 900 C CA . THR A 0 117 . 6.863 16.888 9.779 1.00 26.59 117 A 1 ATOM 901 C C . THR A 0 117 . 7.147 15.563 10.514 1.00 26.59 117 A 1 ATOM 902 C CB . THR A 0 117 . 8.116 17.796 9.836 1.00 26.59 117 A 1 ATOM 903 O O . THR A 0 117 . 8.211 14.992 10.286 1.00 26.59 117 A 1 ATOM 904 C CG2 . THR A 0 117 . 8.228 18.835 8.718 1.00 26.59 117 A 1 ATOM 905 O OG1 . THR A 0 117 . 8.129 18.495 11.056 1.00 26.59 117 A 1 ATOM 906 N N . SER A 0 118 . 6.243 14.985 11.324 1.00 31.69 118 A 1 ATOM 907 C CA . SER A 0 118 . 6.555 13.740 12.075 1.00 31.69 118 A 1 ATOM 908 C C . SER A 0 118 . 5.697 12.495 11.793 1.00 31.69 118 A 1 ATOM 909 C CB . SER A 0 118 . 6.651 14.022 13.575 1.00 31.69 118 A 1 ATOM 910 O O . SER A 0 118 . 6.041 11.422 12.282 1.00 31.69 118 A 1 ATOM 911 O OG . SER A 0 118 . 5.403 14.456 14.067 1.00 31.69 118 A 1 ATOM 912 N N . GLU A 0 119 . 4.664 12.550 10.947 1.00 29.66 119 A 1 ATOM 913 C CA . GLU A 0 119 . 3.808 11.376 10.649 1.00 29.66 119 A 1 ATOM 914 C C . GLU A 0 119 . 4.243 10.543 9.424 1.00 29.66 119 A 1 ATOM 915 C CB . GLU A 0 119 . 2.324 11.782 10.618 1.00 29.66 119 A 1 ATOM 916 O O . GLU A 0 119 . 3.480 9.738 8.903 1.00 29.66 119 A 1 ATOM 917 C CG . GLU A 0 119 . 1.753 11.832 12.041 1.00 29.66 119 A 1 ATOM 918 C CD . GLU A 0 119 . 0.255 12.154 12.038 1.00 29.66 119 A 1 ATOM 919 O OE1 . GLU A 0 119 . -0.501 11.407 12.699 1.00 29.66 119 A 1 ATOM 920 O OE2 . GLU A 0 119 . -0.108 13.167 11.398 1.00 29.66 119 A 1 ATOM 921 N N . GLN A 0 120 . 5.489 10.685 8.963 1.00 31.34 120 A 1 ATOM 922 C CA . GLN A 0 120 . 6.011 9.985 7.774 1.00 31.34 120 A 1 ATOM 923 C C . GLN A 0 120 . 6.945 8.795 8.087 1.00 31.34 120 A 1 ATOM 924 C CB . GLN A 0 120 . 6.649 11.019 6.825 1.00 31.34 120 A 1 ATOM 925 O O . GLN A 0 120 . 7.603 8.296 7.183 1.00 31.34 120 A 1 ATOM 926 C CG . GLN A 0 120 . 5.608 11.887 6.088 1.00 31.34 120 A 1 ATOM 927 C CD . GLN A 0 120 . 5.350 11.425 4.654 1.00 31.34 120 A 1 ATOM 928 N NE2 . GLN A 0 120 . 4.123 11.132 4.281 1.00 31.34 120 A 1 ATOM 929 O OE1 . GLN A 0 120 . 6.249 11.339 3.836 1.00 31.34 120 A 1 ATOM 930 N N . ASN A 0 121 . 7.047 8.317 9.336 1.00 29.72 121 A 1 ATOM 931 C CA . ASN A 0 121 . 8.049 7.293 9.694 1.00 29.72 121 A 1 ATOM 932 C C . ASN A 0 121 . 7.639 6.332 10.829 1.00 29.72 121 A 1 ATOM 933 C CB . ASN A 0 121 . 9.410 7.989 9.942 1.00 29.72 121 A 1 ATOM 934 O O . ASN A 0 121 . 8.449 6.012 11.701 1.00 29.72 121 A 1 ATOM 935 C CG . ASN A 0 121 . 10.232 8.130 8.674 1.00 29.72 121 A 1 ATOM 936 N ND2 . ASN A 0 121 . 10.755 9.301 8.401 1.00 29.72 121 A 1 ATOM 937 O OD1 . ASN A 0 121 . 10.471 7.180 7.949 1.00 29.72 121 A 1 ATOM 938 N N . TYR A 0 122 . 6.416 5.792 10.819 1.00 28.62 122 A 1 ATOM 939 C CA . TYR A 0 122 . 6.181 4.554 11.573 1.00 28.62 122 A 1 ATOM 940 C C . TYR A 0 122 . 6.843 3.391 10.827 1.00 28.62 122 A 1 ATOM 941 C CB . TYR A 0 122 . 4.700 4.334 11.903 1.00 28.62 122 A 1 ATOM 942 O O . TYR A 0 122 . 6.317 2.860 9.853 1.00 28.62 122 A 1 ATOM 943 C CG . TYR A 0 122 . 4.300 5.034 13.190 1.00 28.62 122 A 1 ATOM 944 C CD1 . TYR A 0 122 . 4.584 4.433 14.435 1.00 28.62 122 A 1 ATOM 945 C CD2 . TYR A 0 122 . 3.687 6.301 13.148 1.00 28.62 122 A 1 ATOM 946 C CE1 . TYR A 0 122 . 4.254 5.095 15.635 1.00 28.62 122 A 1 ATOM 947 C CE2 . TYR A 0 122 . 3.355 6.964 14.345 1.00 28.62 122 A 1 ATOM 948 O OH . TYR A 0 122 . 3.314 7.009 16.741 1.00 28.62 122 A 1 ATOM 949 C CZ . TYR A 0 122 . 3.637 6.365 15.589 1.00 28.62 122 A 1 ATOM 950 N N . SER A 0 123 . 8.049 3.034 11.276 1.00 28.51 123 A 1 ATOM 951 C CA . SER A 0 123 . 8.792 1.855 10.827 1.00 28.51 123 A 1 ATOM 952 C C . SER A 0 123 . 7.927 0.600 10.962 1.00 28.51 123 A 1 ATOM 953 C CB . SER A 0 123 . 10.076 1.686 11.652 1.00 28.51 123 A 1 ATOM 954 O O . SER A 0 123 . 7.798 0.028 12.038 1.00 28.51 123 A 1 ATOM 955 O OG . SER A 0 123 . 11.119 2.464 11.100 1.00 28.51 123 A 1 ATOM 956 N N . LEU A 0 124 . 7.383 0.133 9.839 1.00 36.17 124 A 1 ATOM 957 C CA . LEU A 0 124 . 6.520 -1.050 9.719 1.00 36.17 124 A 1 ATOM 958 C C . LEU A 0 124 . 7.265 -2.381 9.947 1.00 36.17 124 A 1 ATOM 959 C CB . LEU A 0 124 . 5.836 -0.966 8.337 1.00 36.17 124 A 1 ATOM 960 O O . LEU A 0 124 . 6.711 -3.454 9.736 1.00 36.17 124 A 1 ATOM 961 C CG . LEU A 0 124 . 4.442 -1.627 8.247 1.00 36.17 124 A 1 ATOM 962 C CD1 . LEU A 0 124 . 3.533 -0.735 7.407 1.00 36.17 124 A 1 ATOM 963 C CD2 . LEU A 0 124 . 4.438 -2.995 7.557 1.00 36.17 124 A 1 ATOM 964 N N . ARG A 0 125 . 8.528 -2.350 10.393 1.00 34.17 125 A 1 ATOM 965 C CA . ARG A 0 125 . 9.355 -3.558 10.544 1.00 34.17 125 A 1 ATOM 966 C C . ARG A 0 125 . 8.884 -4.485 11.673 1.00 34.17 125 A 1 ATOM 967 C CB . ARG A 0 125 . 10.848 -3.207 10.644 1.00 34.17 125 A 1 ATOM 968 O O . ARG A 0 125 . 9.220 -5.662 11.632 1.00 34.17 125 A 1 ATOM 969 C CG . ARG A 0 125 . 11.341 -2.373 9.446 1.00 34.17 125 A 1 ATOM 970 C CD . ARG A 0 125 . 12.875 -2.404 9.349 1.00 34.17 125 A 1 ATOM 971 N NE . ARG A 0 125 . 13.423 -1.184 8.721 1.00 34.17 125 A 1 ATOM 972 N NH1 . ARG A 0 125 . 13.477 -1.851 6.517 1.00 34.17 125 A 1 ATOM 973 N NH2 . ARG A 0 125 . 14.187 0.187 7.079 1.00 34.17 125 A 1 ATOM 974 C CZ . ARG A 0 125 . 13.695 -0.963 7.446 1.00 34.17 125 A 1 ATOM 975 N N . ASP A 0 126 . 8.020 -4.002 12.568 1.00 33.70 126 A 1 ATOM 976 C CA . ASP A 0 126 . 7.462 -4.789 13.678 1.00 33.70 126 A 1 ATOM 977 C C . ASP A 0 126 . 5.988 -5.208 13.480 1.00 33.70 126 A 1 ATOM 978 C CB . ASP A 0 126 . 7.691 -4.032 14.996 1.00 33.70 126 A 1 ATOM 979 O O . ASP A 0 126 . 5.442 -5.955 14.288 1.00 33.70 126 A 1 ATOM 980 C CG . ASP A 0 126 . 9.179 -3.858 15.338 1.00 33.70 126 A 1 ATOM 981 O OD1 . ASP A 0 126 . 9.993 -4.718 14.932 1.00 33.70 126 A 1 ATOM 982 O OD2 . ASP A 0 126 . 9.499 -2.844 15.996 1.00 33.70 126 A 1 ATOM 983 N N . ILE A 0 127 . 5.337 -4.809 12.375 1.00 35.40 127 A 1 ATOM 984 C CA . ILE A 0 127 . 3.971 -5.257 11.999 1.00 35.40 127 A 1 ATOM 985 C C . ILE A 0 127 . 4.068 -6.396 10.958 1.00 35.40 127 A 1 ATOM 986 C CB . ILE A 0 127 . 3.046 -4.057 11.647 1.00 35.40 127 A 1 ATOM 987 O O . ILE A 0 127 . 3.204 -6.632 10.114 1.00 35.40 127 A 1 ATOM 988 C CG1 . ILE A 0 127 . 3.054 -3.020 12.802 1.00 35.40 127 A 1 ATOM 989 C CG2 . ILE A 0 127 . 1.583 -4.495 11.401 1.00 35.40 127 A 1 ATOM 990 C CD1 . ILE A 0 127 . 2.393 -1.677 12.466 1.00 35.40 127 A 1 ATOM 991 N N . GLY A 0 128 . 5.172 -7.139 11.016 1.00 29.36 128 A 1 ATOM 992 C CA . GLY A 0 128 . 5.415 -8.333 10.230 1.00 29.36 128 A 1 ATOM 993 C C . GLY A 0 128 . 4.764 -9.552 10.875 1.00 29.36 128 A 1 ATOM 994 O O . GLY A 0 128 . 5.221 -10.077 11.879 1.00 29.36 128 A 1 ATOM 995 N N . GLN A 0 129 . 3.734 -10.069 10.218 1.00 36.19 129 A 1 ATOM 996 C CA . GLN A 0 129 . 3.415 -11.499 10.176 1.00 36.19 129 A 1 ATOM 997 C C . GLN A 0 129 . 2.661 -12.169 11.346 1.00 36.19 129 A 1 ATOM 998 C CB . GLN A 0 129 . 4.686 -12.283 9.766 1.00 36.19 129 A 1 ATOM 999 O O . GLN A 0 129 . 1.919 -13.104 11.043 1.00 36.19 129 A 1 ATOM 1000 C CG . GLN A 0 129 . 4.436 -13.220 8.581 1.00 36.19 129 A 1 ATOM 1001 C CD . GLN A 0 129 . 5.721 -13.869 8.071 1.00 36.19 129 A 1 ATOM 1002 N NE2 . GLN A 0 129 . 5.745 -14.328 6.839 1.00 36.19 129 A 1 ATOM 1003 O OE1 . GLN A 0 129 . 6.727 -13.988 8.742 1.00 36.19 129 A 1 ATOM 1004 N N . GLU A 0 130 . 2.729 -11.728 12.610 1.00 31.43 130 A 1 ATOM 1005 C CA . GLU A 0 130 . 2.288 -12.616 13.718 1.00 31.43 130 A 1 ATOM 1006 C C . GLU A 0 130 . 1.035 -12.234 14.536 1.00 31.43 130 A 1 ATOM 1007 C CB . GLU A 0 130 . 3.499 -13.019 14.587 1.00 31.43 130 A 1 ATOM 1008 O O . GLU A 0 130 . 0.466 -13.122 15.166 1.00 31.43 130 A 1 ATOM 1009 C CG . GLU A 0 130 . 3.662 -14.552 14.576 1.00 31.43 130 A 1 ATOM 1010 C CD . GLU A 0 130 . 4.942 -15.075 15.244 1.00 31.43 130 A 1 ATOM 1011 O OE1 . GLU A 0 130 . 5.131 -16.314 15.187 1.00 31.43 130 A 1 ATOM 1012 O OE2 . GLU A 0 130 . 5.711 -14.261 15.798 1.00 31.43 130 A 1 ATOM 1013 N N . ASN A 0 131 . 0.505 -11.001 14.479 1.00 35.31 131 A 1 ATOM 1014 C CA . ASN A 0 131 . -0.532 -10.574 15.451 1.00 35.31 131 A 1 ATOM 1015 C C . ASN A 0 131 . -1.919 -10.179 14.892 1.00 35.31 131 A 1 ATOM 1016 C CB . ASN A 0 131 . 0.078 -9.502 16.379 1.00 35.31 131 A 1 ATOM 1017 O O . ASN A 0 131 . -2.823 -9.850 15.655 1.00 35.31 131 A 1 ATOM 1018 C CG . ASN A 0 131 . -0.210 -9.737 17.857 1.00 35.31 131 A 1 ATOM 1019 N ND2 . ASN A 0 131 . 0.146 -8.793 18.696 1.00 35.31 131 A 1 ATOM 1020 O OD1 . ASN A 0 131 . -0.716 -10.757 18.294 1.00 35.31 131 A 1 ATOM 1021 N N . TRP A 0 132 . -2.141 -10.228 13.575 1.00 34.99 132 A 1 ATOM 1022 C CA . TRP A 0 132 . -3.388 -9.719 12.968 1.00 34.99 132 A 1 ATOM 1023 C C . TRP A 0 132 . -4.521 -10.753 12.838 1.00 34.99 132 A 1 ATOM 1024 C CB . TRP A 0 132 . -3.069 -9.057 11.626 1.00 34.99 132 A 1 ATOM 1025 O O . TRP A 0 132 . -5.674 -10.380 12.629 1.00 34.99 132 A 1 ATOM 1026 C CG . TRP A 0 132 . -2.760 -9.997 10.503 1.00 34.99 132 A 1 ATOM 1027 C CD1 . TRP A 0 132 . -1.591 -10.648 10.308 1.00 34.99 132 A 1 ATOM 1028 C CD2 . TRP A 0 132 . -3.624 -10.379 9.390 1.00 34.99 132 A 1 ATOM 1029 C CE2 . TRP A 0 132 . -2.903 -11.280 8.550 1.00 34.99 132 A 1 ATOM 1030 C CE3 . TRP A 0 132 . -4.939 -10.047 8.998 1.00 34.99 132 A 1 ATOM 1031 N NE1 . TRP A 0 132 . -1.676 -11.419 9.166 1.00 34.99 132 A 1 ATOM 1032 C CH2 . TRP A 0 132 . -4.769 -11.471 7.019 1.00 34.99 132 A 1 ATOM 1033 C CZ2 . TRP A 0 132 . -3.457 -11.824 7.380 1.00 34.99 132 A 1 ATOM 1034 C CZ3 . TRP A 0 132 . -5.504 -10.583 7.825 1.00 34.99 132 A 1 ATOM 1035 N N . LYS A 0 133 . -4.235 -12.053 13.007 1.00 37.37 133 A 1 ATOM 1036 C CA . LYS A 0 133 . -5.231 -13.133 12.838 1.00 37.37 133 A 1 ATOM 1037 C C . LYS A 0 133 . -6.376 -13.107 13.861 1.00 37.37 133 A 1 ATOM 1038 C CB . LYS A 0 133 . -4.543 -14.507 12.850 1.00 37.37 133 A 1 ATOM 1039 O O . LYS A 0 133 . -7.403 -13.725 13.614 1.00 37.37 133 A 1 ATOM 1040 C CG . LYS A 0 133 . -3.818 -14.803 11.529 1.00 37.37 133 A 1 ATOM 1041 C CD . LYS A 0 133 . -3.259 -16.231 11.544 1.00 37.37 133 A 1 ATOM 1042 C CE . LYS A 0 133 . -2.607 -16.562 10.199 1.00 37.37 133 A 1 ATOM 1043 N NZ . LYS A 0 133 . -2.039 -17.932 10.205 1.00 37.37 133 A 1 ATOM 1044 N N . ASN A 0 134 . -6.217 -12.391 14.974 1.00 42.12 134 A 1 ATOM 1045 C CA . ASN A 0 134 . -7.191 -12.373 16.070 1.00 42.12 134 A 1 ATOM 1046 C C . ASN A 0 134 . -8.072 -11.107 16.099 1.00 42.12 134 A 1 ATOM 1047 C CB . ASN A 0 134 . -6.429 -12.581 17.392 1.00 42.12 134 A 1 ATOM 1048 O O . ASN A 0 134 . -8.985 -11.036 16.914 1.00 42.12 134 A 1 ATOM 1049 C CG . ASN A 0 134 . -5.681 -13.904 17.473 1.00 42.12 134 A 1 ATOM 1050 N ND2 . ASN A 0 134 . -4.675 -13.982 18.311 1.00 42.12 134 A 1 ATOM 1051 O OD1 . ASN A 0 134 . -5.961 -14.875 16.790 1.00 42.12 134 A 1 ATOM 1052 N N . ALA A 0 135 . -7.810 -10.110 15.241 1.00 45.17 135 A 1 ATOM 1053 C CA . ALA A 0 135 . -8.460 -8.792 15.306 1.00 45.17 135 A 1 ATOM 1054 C C . ALA A 0 135 . -9.711 -8.645 14.416 1.00 45.17 135 A 1 ATOM 1055 C CB . ALA A 0 135 . -7.406 -7.725 14.990 1.00 45.17 135 A 1 ATOM 1056 O O . ALA A 0 135 . -10.437 -7.663 14.534 1.00 45.17 135 A 1 ATOM 1057 N N . CYS A 0 136 . -9.990 -9.607 13.534 1.00 38.06 136 A 1 ATOM 1058 C CA . CYS A 0 136 . -11.186 -9.605 12.694 1.00 38.06 136 A 1 ATOM 1059 C C . CYS A 0 136 . -11.923 -10.939 12.853 1.00 38.06 136 A 1 ATOM 1060 C CB . CYS A 0 136 . -10.790 -9.342 11.233 1.00 38.06 136 A 1 ATOM 1061 O O . CYS A 0 136 . -11.466 -11.936 12.292 1.00 38.06 136 A 1 ATOM 1062 S SG . CYS A 0 136 . -10.760 -7.554 10.919 1.00 38.06 136 A 1 ATOM 1063 N N . PRO A 0 137 . -13.053 -11.001 13.586 1.00 44.71 137 A 1 ATOM 1064 C CA . PRO A 0 137 . -13.953 -12.133 13.442 1.00 44.71 137 A 1 ATOM 1065 C C . PRO A 0 137 . -14.419 -12.175 11.985 1.00 44.71 137 A 1 ATOM 1066 C CB . PRO A 0 137 . -15.086 -11.908 14.446 1.00 44.71 137 A 1 ATOM 1067 O O . PRO A 0 137 . -14.798 -11.149 11.420 1.00 44.71 137 A 1 ATOM 1068 C CG . PRO A 0 137 . -15.108 -10.391 14.630 1.00 44.71 137 A 1 ATOM 1069 C CD . PRO A 0 137 . -13.657 -9.963 14.411 1.00 44.71 137 A 1 ATOM 1070 N N . GLU A 0 138 . -14.330 -13.357 11.382 1.00 42.11 138 A 1 ATOM 1071 C CA . GLU A 0 138 . -14.689 -13.665 9.999 1.00 42.11 138 A 1 ATOM 1072 C C . GLU A 0 138 . -16.172 -13.338 9.765 1.00 42.11 138 A 1 ATOM 1073 C CB . GLU A 0 138 . -14.315 -15.141 9.772 1.00 42.11 138 A 1 ATOM 1074 O O . GLU A 0 138 . -17.070 -14.155 9.947 1.00 42.11 138 A 1 ATOM 1075 C CG . GLU A 0 138 . -14.205 -15.581 8.307 1.00 42.11 138 A 1 ATOM 1076 C CD . GLU A 0 138 . -13.506 -16.950 8.182 1.00 42.11 138 A 1 ATOM 1077 O OE1 . GLU A 0 138 . -12.917 -17.196 7.104 1.00 42.11 138 A 1 ATOM 1078 O OE2 . GLU A 0 138 . -13.538 -17.734 9.158 1.00 42.11 138 A 1 ATOM 1079 N N . ASN A 0 139 . -16.448 -12.071 9.468 1.00 50.14 139 A 1 ATOM 1080 C CA . ASN A 0 139 . -17.789 -11.568 9.256 1.00 50.14 139 A 1 ATOM 1081 C C . ASN A 0 139 . -18.145 -11.757 7.767 1.00 50.14 139 A 1 ATOM 1082 C CB . ASN A 0 139 . -17.884 -10.155 9.889 1.00 50.14 139 A 1 ATOM 1083 O O . ASN A 0 139 . -17.289 -11.698 6.885 1.00 50.14 139 A 1 ATOM 1084 C CG . ASN A 0 139 . -17.155 -9.048 9.143 1.00 50.14 139 A 1 ATOM 1085 N ND2 . ASN A 0 139 . -16.739 -8.003 9.817 1.00 50.14 139 A 1 ATOM 1086 O OD1 . ASN A 0 139 . -16.982 -9.085 7.942 1.00 50.14 139 A 1 ATOM 1087 N N . ASN A 0 140 . -19.422 -12.013 7.471 1.00 44.17 140 A 1 ATOM 1088 C CA . ASN A 0 140 . -19.962 -12.128 6.104 1.00 44.17 140 A 1 ATOM 1089 C C . ASN A 0 140 . -19.495 -10.968 5.187 1.00 44.17 140 A 1 ATOM 1090 C CB . ASN A 0 140 . -21.496 -12.195 6.291 1.00 44.17 140 A 1 ATOM 1091 O O . ASN A 0 140 . -19.242 -11.147 3.997 1.00 44.17 140 A 1 ATOM 1092 C CG . ASN A 0 140 . -22.365 -11.973 5.062 1.00 44.17 140 A 1 ATOM 1093 N ND2 . ASN A 0 140 . -23.662 -11.957 5.240 1.00 44.17 140 A 1 ATOM 1094 O OD1 . ASN A 0 140 . -21.935 -11.797 3.942 1.00 44.17 140 A 1 ATOM 1095 N N . TRP A 0 141 . -19.288 -9.784 5.760 1.00 46.44 141 A 1 ATOM 1096 C CA . TRP A 0 141 . -18.925 -8.563 5.055 1.00 46.44 141 A 1 ATOM 1097 C C . TRP A 0 141 . -17.531 -8.612 4.426 1.00 46.44 141 A 1 ATOM 1098 C CB . TRP A 0 141 . -19.093 -7.372 6.002 1.00 46.44 141 A 1 ATOM 1099 O O . TRP A 0 141 . -17.375 -8.064 3.334 1.00 46.44 141 A 1 ATOM 1100 C CG . TRP A 0 141 . -20.495 -7.163 6.490 1.00 46.44 141 A 1 ATOM 1101 C CD1 . TRP A 0 141 . -21.310 -6.171 6.070 1.00 46.44 141 A 1 ATOM 1102 C CD2 . TRP A 0 141 . -21.282 -7.938 7.454 1.00 46.44 141 A 1 ATOM 1103 C CE2 . TRP A 0 141 . -22.588 -7.370 7.531 1.00 46.44 141 A 1 ATOM 1104 C CE3 . TRP A 0 141 . -21.034 -9.058 8.277 1.00 46.44 141 A 1 ATOM 1105 N NE1 . TRP A 0 141 . -22.539 -6.284 6.686 1.00 46.44 141 A 1 ATOM 1106 C CH2 . TRP A 0 141 . -23.316 -9.032 9.135 1.00 46.44 141 A 1 ATOM 1107 C CZ2 . TRP A 0 141 . -23.595 -7.902 8.349 1.00 46.44 141 A 1 ATOM 1108 C CZ3 . TRP A 0 141 . -22.034 -9.606 9.105 1.00 46.44 141 A 1 ATOM 1109 N N . ASN A 0 142 . -16.568 -9.334 5.020 1.00 45.08 142 A 1 ATOM 1110 C CA . ASN A 0 142 . -15.289 -9.638 4.366 1.00 45.08 142 A 1 ATOM 1111 C C . ASN A 0 142 . -15.515 -10.261 2.991 1.00 45.08 142 A 1 ATOM 1112 C CB . ASN A 0 142 . -14.385 -10.508 5.261 1.00 45.08 142 A 1 ATOM 1113 O O . ASN A 0 142 . -14.878 -9.842 2.034 1.00 45.08 142 A 1 ATOM 1114 C CG . ASN A 0 142 . -13.396 -9.670 6.057 1.00 45.08 142 A 1 ATOM 1115 N ND2 . ASN A 0 142 . -12.234 -10.200 6.359 1.00 45.08 142 A 1 ATOM 1116 O OD1 . ASN A 0 142 . -13.636 -8.532 6.411 1.00 45.08 142 A 1 ATOM 1117 N N . ASN A 0 143 . -16.468 -11.184 2.849 1.00 46.00 143 A 1 ATOM 1118 C CA . ASN A 0 143 . -16.776 -11.791 1.557 1.00 46.00 143 A 1 ATOM 1119 C C . ASN A 0 143 . -17.385 -10.773 0.575 1.00 46.00 143 A 1 ATOM 1120 C CB . ASN A 0 143 . -17.674 -13.015 1.799 1.00 46.00 143 A 1 ATOM 1121 O O . ASN A 0 143 . -16.913 -10.644 -0.551 1.00 46.00 143 A 1 ATOM 1122 C CG . ASN A 0 143 . -17.856 -13.883 0.569 1.00 46.00 143 A 1 ATOM 1123 N ND2 . ASN A 0 143 . -18.541 -14.991 0.710 1.00 46.00 143 A 1 ATOM 1124 O OD1 . ASN A 0 143 . -17.411 -13.596 -0.528 1.00 46.00 143 A 1 ATOM 1125 N N . THR A 0 144 . -18.384 -9.996 1.004 1.00 43.45 144 A 1 ATOM 1126 C CA . THR A 0 144 . -19.065 -9.017 0.136 1.00 43.45 144 A 1 ATOM 1127 C C . THR A 0 144 . -18.110 -7.959 -0.407 1.00 43.45 144 A 1 ATOM 1128 C CB . THR A 0 144 . -20.214 -8.342 0.895 1.00 43.45 144 A 1 ATOM 1129 O O . THR A 0 144 . -18.104 -7.668 -1.601 1.00 43.45 144 A 1 ATOM 1130 C CG2 . THR A 0 144 . -21.006 -7.355 0.040 1.00 43.45 144 A 1 ATOM 1131 O OG1 . THR A 0 144 . -21.118 -9.340 1.300 1.00 43.45 144 A 1 ATOM 1132 N N . VAL A 0 145 . -17.256 -7.396 0.440 1.00 47.54 145 A 1 ATOM 1133 C CA . VAL A 0 145 . -16.326 -6.349 0.009 1.00 47.54 145 A 1 ATOM 1134 C C . VAL A 0 145 . -15.112 -6.943 -0.715 1.00 47.54 145 A 1 ATOM 1135 C CB . VAL A 0 145 . -15.932 -5.495 1.202 1.00 47.54 145 A 1 ATOM 1136 O O . VAL A 0 145 . -14.677 -6.349 -1.699 1.00 47.54 145 A 1 ATOM 1137 C CG1 . VAL A 0 145 . -14.914 -4.407 0.837 1.00 47.54 145 A 1 ATOM 1138 C CG2 . VAL A 0 145 . -17.122 -4.819 1.895 1.00 47.54 145 A 1 ATOM 1139 N N . ASN A 0 146 . -14.646 -8.150 -0.355 1.00 49.90 146 A 1 ATOM 1140 C CA . ASN A 0 146 . -13.668 -8.893 -1.166 1.00 49.90 146 A 1 ATOM 1141 C C . ASN A 0 146 . -14.207 -9.241 -2.562 1.00 49.90 146 A 1 ATOM 1142 C CB . ASN A 0 146 . -13.226 -10.193 -0.469 1.00 49.90 146 A 1 ATOM 1143 O O . ASN A 0 146 . -13.409 -9.520 -3.447 1.00 49.90 146 A 1 ATOM 1144 C CG . ASN A 0 146 . -12.311 -9.991 0.726 1.00 49.90 146 A 1 ATOM 1145 N ND2 . ASN A 0 146 . -12.170 -10.995 1.562 1.00 49.90 146 A 1 ATOM 1146 O OD1 . ASN A 0 146 . -11.674 -8.970 0.917 1.00 49.90 146 A 1 ATOM 1147 N N . GLN A 0 147 . -15.525 -9.226 -2.783 1.00 51.59 147 A 1 ATOM 1148 C CA . GLN A 0 147 . -16.114 -9.312 -4.121 1.00 51.59 147 A 1 ATOM 1149 C C . GLN A 0 147 . -16.252 -7.940 -4.789 1.00 51.59 147 A 1 ATOM 1150 C CB . GLN A 0 147 . -17.473 -10.017 -4.060 1.00 51.59 147 A 1 ATOM 1151 O O . GLN A 0 147 . -16.022 -7.825 -5.989 1.00 51.59 147 A 1 ATOM 1152 C CG . GLN A 0 147 . -17.317 -11.523 -3.826 1.00 51.59 147 A 1 ATOM 1153 C CD . GLN A 0 147 . -18.659 -12.226 -3.940 1.00 51.59 147 A 1 ATOM 1154 N NE2 . GLN A 0 147 . -19.230 -12.681 -2.848 1.00 51.59 147 A 1 ATOM 1155 O OE1 . GLN A 0 147 . -19.218 -12.368 -5.015 1.00 51.59 147 A 1 ATOM 1156 N N . ILE A 0 148 . -16.601 -6.889 -4.043 1.00 50.36 148 A 1 ATOM 1157 C CA . ILE A 0 148 . -16.777 -5.537 -4.595 1.00 50.36 148 A 1 ATOM 1158 C C . ILE A 0 148 . -15.447 -4.950 -5.068 1.00 50.36 148 A 1 ATOM 1159 C CB . ILE A 0 148 . -17.459 -4.617 -3.559 1.00 50.36 148 A 1 ATOM 1160 O O . ILE A 0 148 . -15.386 -4.396 -6.162 1.00 50.36 148 A 1 ATOM 1161 C CG1 . ILE A 0 148 . -18.932 -5.034 -3.348 1.00 50.36 148 A 1 ATOM 1162 C CG2 . ILE A 0 148 . -17.398 -3.144 -4.007 1.00 50.36 148 A 1 ATOM 1163 C CD1 . ILE A 0 148 . -19.514 -4.520 -2.024 1.00 50.36 148 A 1 ATOM 1164 N N . VAL A 0 149 . -14.398 -5.073 -4.259 1.00 47.31 149 A 1 ATOM 1165 C CA . VAL A 0 149 . -13.094 -4.450 -4.495 1.00 47.31 149 A 1 ATOM 1166 C C . VAL A 0 149 . -12.454 -4.936 -5.801 1.00 47.31 149 A 1 ATOM 1167 C CB . VAL A 0 149 . -12.205 -4.646 -3.254 1.00 47.31 149 A 1 ATOM 1168 O O . VAL A 0 149 . -12.174 -4.088 -6.648 1.00 47.31 149 A 1 ATOM 1169 C CG1 . VAL A 0 149 . -10.716 -4.528 -3.561 1.00 47.31 149 A 1 ATOM 1170 C CG2 . VAL A 0 149 . -12.604 -3.652 -2.158 1.00 47.31 149 A 1 ATOM 1171 N N . PRO A 0 150 . -12.281 -6.252 -6.053 1.00 50.17 150 A 1 ATOM 1172 C CA . PRO A 0 150 . -11.742 -6.727 -7.323 1.00 50.17 150 A 1 ATOM 1173 C C . PRO A 0 150 . -12.634 -6.359 -8.498 1.00 50.17 150 A 1 ATOM 1174 C CB . PRO A 0 150 . -11.628 -8.249 -7.212 1.00 50.17 150 A 1 ATOM 1175 O O . PRO A 0 150 . -12.129 -6.165 -9.593 1.00 50.17 150 A 1 ATOM 1176 C CG . PRO A 0 150 . -11.571 -8.486 -5.713 1.00 50.17 150 A 1 ATOM 1177 C CD . PRO A 0 150 . -12.480 -7.387 -5.171 1.00 50.17 150 A 1 ATOM 1178 N N . ASN A 0 151 . -13.951 -6.254 -8.293 1.00 46.29 151 A 1 ATOM 1179 C CA . ASN A 0 151 . -14.873 -5.931 -9.372 1.00 46.29 151 A 1 ATOM 1180 C C . ASN A 0 151 . -14.776 -4.457 -9.790 1.00 46.29 151 A 1 ATOM 1181 C CB . ASN A 0 151 . -16.291 -6.358 -8.955 1.00 46.29 151 A 1 ATOM 1182 O O . ASN A 0 151 . -14.756 -4.182 -10.982 1.00 46.29 151 A 1 ATOM 1183 C CG . ASN A 0 151 . -17.136 -6.843 -10.112 1.00 46.29 151 A 1 ATOM 1184 N ND2 . ASN A 0 151 . -18.438 -6.866 -9.958 1.00 46.29 151 A 1 ATOM 1185 O OD1 . ASN A 0 151 . -16.649 -7.292 -11.136 1.00 46.29 151 A 1 ATOM 1186 N N . VAL A 0 152 . -14.642 -3.540 -8.823 1.00 45.79 152 A 1 ATOM 1187 C CA . VAL A 0 152 . -14.365 -2.111 -9.061 1.00 45.79 152 A 1 ATOM 1188 C C . VAL A 0 152 . -12.983 -1.947 -9.700 1.00 45.79 152 A 1 ATOM 1189 C CB . VAL A 0 152 . -14.487 -1.315 -7.741 1.00 45.79 152 A 1 ATOM 1190 O O . VAL A 0 152 . -12.839 -1.295 -10.728 1.00 45.79 152 A 1 ATOM 1191 C CG1 . VAL A 0 152 . -14.041 0.145 -7.865 1.00 45.79 152 A 1 ATOM 1192 C CG2 . VAL A 0 152 . -15.942 -1.293 -7.245 1.00 45.79 152 A 1 ATOM 1193 N N . ILE A 0 153 . -11.966 -2.620 -9.158 1.00 47.88 153 A 1 ATOM 1194 C CA . ILE A 0 153 . -10.607 -2.612 -9.712 1.00 47.88 153 A 1 ATOM 1195 C C . ILE A 0 153 . -10.587 -3.135 -11.154 1.00 47.88 153 A 1 ATOM 1196 C CB . ILE A 0 153 . -9.681 -3.431 -8.791 1.00 47.88 153 A 1 ATOM 1197 O O . ILE A 0 153 . -9.985 -2.507 -12.019 1.00 47.88 153 A 1 ATOM 1198 C CG1 . ILE A 0 153 . -9.442 -2.649 -7.478 1.00 47.88 153 A 1 ATOM 1199 C CG2 . ILE A 0 153 . -8.354 -3.778 -9.486 1.00 47.88 153 A 1 ATOM 1200 C CD1 . ILE A 0 153 . -8.842 -3.501 -6.357 1.00 47.88 153 A 1 ATOM 1201 N N . ARG A 0 154 . -11.263 -4.255 -11.430 1.00 49.72 154 A 1 ATOM 1202 C CA . ARG A 0 154 . -11.352 -4.852 -12.767 1.00 49.72 154 A 1 ATOM 1203 C C . ARG A 0 154 . -12.083 -3.939 -13.745 1.00 49.72 154 A 1 ATOM 1204 C CB . ARG A 0 154 . -12.012 -6.233 -12.669 1.00 49.72 154 A 1 ATOM 1205 O O . ARG A 0 154 . -11.581 -3.737 -14.843 1.00 49.72 154 A 1 ATOM 1206 C CG . ARG A 0 154 . -12.139 -6.907 -14.041 1.00 49.72 154 A 1 ATOM 1207 C CD . ARG A 0 154 . -12.666 -8.336 -13.932 1.00 49.72 154 A 1 ATOM 1208 N NE . ARG A 0 154 . -14.007 -8.393 -13.309 1.00 49.72 154 A 1 ATOM 1209 N NH1 . ARG A 0 154 . -14.700 -10.314 -14.336 1.00 49.72 154 A 1 ATOM 1210 N NH2 . ARG A 0 154 . -16.075 -9.267 -12.935 1.00 49.72 154 A 1 ATOM 1211 C CZ . ARG A 0 154 . -14.918 -9.319 -13.525 1.00 49.72 154 A 1 ATOM 1212 N N . SER A 0 155 . -13.207 -3.337 -13.341 1.00 42.42 155 A 1 ATOM 1213 C CA . SER A 0 155 . -13.924 -2.397 -14.208 1.00 42.42 155 A 1 ATOM 1214 C C . SER A 0 155 . -13.079 -1.175 -14.560 1.00 42.42 155 A 1 ATOM 1215 C CB . SER A 0 155 . -15.268 -1.967 -13.604 1.00 42.42 155 A 1 ATOM 1216 O O . SER A 0 155 . -13.179 -0.678 -15.674 1.00 42.42 155 A 1 ATOM 1217 O OG . SER A 0 155 . -15.166 -1.417 -12.304 1.00 42.42 155 A 1 ATOM 1218 N N . HIS A 0 156 . -12.206 -0.714 -13.661 1.00 47.48 156 A 1 ATOM 1219 C CA . HIS A 0 156 . -11.305 0.402 -13.956 1.00 47.48 156 A 1 ATOM 1220 C C . HIS A 0 156 . -10.067 -0.025 -14.762 1.00 47.48 156 A 1 ATOM 1221 C CB . HIS A 0 156 . -10.956 1.128 -12.652 1.00 47.48 156 A 1 ATOM 1222 O O . HIS A 0 156 . -9.676 0.690 -15.678 1.00 47.48 156 A 1 ATOM 1223 C CG . HIS A 0 156 . -12.143 1.871 -12.085 1.00 47.48 156 A 1 ATOM 1224 C CD2 . HIS A 0 156 . -12.773 1.644 -10.893 1.00 47.48 156 A 1 ATOM 1225 N ND1 . HIS A 0 156 . -12.793 2.928 -12.678 1.00 47.48 156 A 1 ATOM 1226 C CE1 . HIS A 0 156 . -13.800 3.303 -11.873 1.00 47.48 156 A 1 ATOM 1227 N NE2 . HIS A 0 156 . -13.847 2.527 -10.780 1.00 47.48 156 A 1 ATOM 1228 N N . GLY A 0 157 . -9.497 -1.206 -14.499 1.00 37.35 157 A 1 ATOM 1229 C CA . GLY A 0 157 . -8.347 -1.740 -15.241 1.00 37.35 157 A 1 ATOM 1230 C C . GLY A 0 157 . -8.657 -2.135 -16.690 1.00 37.35 157 A 1 ATOM 1231 O O . GLY A 0 157 . -7.777 -2.067 -17.541 1.00 37.35 157 A 1 ATOM 1232 N N . GLU A 0 158 . -9.904 -2.502 -16.993 1.00 36.53 158 A 1 ATOM 1233 C CA . GLU A 0 158 . -10.364 -2.776 -18.364 1.00 36.53 158 A 1 ATOM 1234 C C . GLU A 0 158 . -10.758 -1.494 -19.125 1.00 36.53 158 A 1 ATOM 1235 C CB . GLU A 0 158 . -11.526 -3.788 -18.315 1.00 36.53 158 A 1 ATOM 1236 O O . GLU A 0 158 . -10.793 -1.494 -20.354 1.00 36.53 158 A 1 ATOM 1237 C CG . GLU A 0 158 . -11.064 -5.194 -17.872 1.00 36.53 158 A 1 ATOM 1238 C CD . GLU A 0 158 . -12.207 -6.203 -17.632 1.00 36.53 158 A 1 ATOM 1239 O OE1 . GLU A 0 158 . -11.900 -7.343 -17.199 1.00 36.53 158 A 1 ATOM 1240 O OE2 . GLU A 0 158 . -13.394 -5.859 -17.828 1.00 36.53 158 A 1 ATOM 1241 N N . THR A 0 159 . -11.004 -0.386 -18.413 1.00 35.88 159 A 1 ATOM 1242 C CA . THR A 0 159 . -11.412 0.897 -19.019 1.00 35.88 159 A 1 ATOM 1243 C C . THR A 0 159 . -10.220 1.701 -19.563 1.00 35.88 159 A 1 ATOM 1244 C CB . THR A 0 159 . -12.293 1.702 -18.047 1.00 35.88 159 A 1 ATOM 1245 O O . THR A 0 159 . -10.405 2.570 -20.409 1.00 35.88 159 A 1 ATOM 1246 C CG2 . THR A 0 159 . -12.850 3.000 -18.632 1.00 35.88 159 A 1 ATOM 1247 O OG1 . THR A 0 159 . -13.446 0.956 -17.724 1.00 35.88 159 A 1 ATOM 1248 N N . GLU A 0 160 . -8.982 1.355 -19.195 1.00 35.31 160 A 1 ATOM 1249 C CA . GLU A 0 160 . -7.764 1.934 -19.783 1.00 35.31 160 A 1 ATOM 1250 C C . GLU A 0 160 . -7.101 1.000 -20.811 1.00 35.31 160 A 1 ATOM 1251 C CB . GLU A 0 160 . -6.789 2.440 -18.708 1.00 35.31 160 A 1 ATOM 1252 O O . GLU A 0 160 . -5.889 0.791 -20.815 1.00 35.31 160 A 1 ATOM 1253 C CG . GLU A 0 160 . -7.369 3.587 -17.862 1.00 35.31 160 A 1 ATOM 1254 C CD . GLU A 0 160 . -6.300 4.349 -17.055 1.00 35.31 160 A 1 ATOM 1255 O OE1 . GLU A 0 160 . -6.673 5.343 -16.392 1.00 35.31 160 A 1 ATOM 1256 O OE2 . GLU A 0 160 . -5.101 3.982 -17.117 1.00 35.31 160 A 1 ATOM 1257 N N . VAL A 0 161 . -7.874 0.461 -21.759 1.00 29.01 161 A 1 ATOM 1258 C CA . VAL A 0 161 . -7.292 0.135 -23.069 1.00 29.01 161 A 1 ATOM 1259 C C . VAL A 0 161 . -7.218 1.445 -23.839 1.00 29.01 161 A 1 ATOM 1260 C CB . VAL A 0 161 . -8.045 -0.974 -23.830 1.00 29.01 161 A 1 ATOM 1261 O O . VAL A 0 161 . -8.135 1.808 -24.575 1.00 29.01 161 A 1 ATOM 1262 C CG1 . VAL A 0 161 . -7.334 -1.311 -25.154 1.00 29.01 161 A 1 ATOM 1263 C CG2 . VAL A 0 161 . -8.093 -2.263 -23.001 1.00 29.01 161 A 1 ATOM 1264 N N . TYR A 0 162 . -6.113 2.176 -23.669 1.00 32.71 162 A 1 ATOM 1265 C CA . TYR A 0 162 . -5.744 3.198 -24.639 1.00 32.71 162 A 1 ATOM 1266 C C . TYR A 0 162 . -5.534 2.488 -25.970 1.00 32.71 162 A 1 ATOM 1267 C CB . TYR A 0 162 . -4.514 4.009 -24.211 1.00 32.71 162 A 1 ATOM 1268 O O . TYR A 0 162 . -4.481 1.914 -26.255 1.00 32.71 162 A 1 ATOM 1269 C CG . TYR A 0 162 . -4.846 5.135 -23.254 1.00 32.71 162 A 1 ATOM 1270 C CD1 . TYR A 0 162 . -5.228 6.398 -23.755 1.00 32.71 162 A 1 ATOM 1271 C CD2 . TYR A 0 162 . -4.796 4.915 -21.865 1.00 32.71 162 A 1 ATOM 1272 C CE1 . TYR A 0 162 . -5.550 7.443 -22.866 1.00 32.71 162 A 1 ATOM 1273 C CE2 . TYR A 0 162 . -5.112 5.959 -20.975 1.00 32.71 162 A 1 ATOM 1274 O OH . TYR A 0 162 . -5.780 8.225 -20.603 1.00 32.71 162 A 1 ATOM 1275 C CZ . TYR A 0 162 . -5.487 7.224 -21.472 1.00 32.71 162 A 1 ATOM 1276 N N . ASN A 0 163 . -6.578 2.532 -26.790 1.00 28.92 163 A 1 ATOM 1277 C CA . ASN A 0 163 . -6.475 2.418 -28.223 1.00 28.92 163 A 1 ATOM 1278 C C . ASN A 0 163 . -5.581 3.588 -28.657 1.00 28.92 163 A 1 ATOM 1279 C CB . ASN A 0 163 . -7.910 2.444 -28.794 1.00 28.92 163 A 1 ATOM 1280 O O . ASN A 0 163 . -6.068 4.674 -28.966 1.00 28.92 163 A 1 ATOM 1281 C CG . ASN A 0 163 . -8.030 1.854 -30.185 1.00 28.92 163 A 1 ATOM 1282 N ND2 . ASN A 0 163 . -9.125 2.105 -30.863 1.00 28.92 163 A 1 ATOM 1283 O OD1 . ASN A 0 163 . -7.179 1.129 -30.669 1.00 28.92 163 A 1 ATOM 1284 N N . MET A 0 164 . -4.258 3.410 -28.575 1.00 28.70 164 A 1 ATOM 1285 C CA . MET A 0 164 . -3.296 4.276 -29.244 1.00 28.70 164 A 1 ATOM 1286 C C . MET A 0 164 . -3.566 4.081 -30.724 1.00 28.70 164 A 1 ATOM 1287 C CB . MET A 0 164 . -1.850 3.920 -28.863 1.00 28.70 164 A 1 ATOM 1288 O O . MET A 0 164 . -3.006 3.187 -31.355 1.00 28.70 164 A 1 ATOM 1289 C CG . MET A 0 164 . -1.466 4.473 -27.487 1.00 28.70 164 A 1 ATOM 1290 S SD . MET A 0 164 . -1.370 6.285 -27.370 1.00 28.70 164 A 1 ATOM 1291 C CE . MET A 0 164 . 0.137 6.626 -28.320 1.00 28.70 164 A 1 ATOM 1292 N N . GLY A 0 165 . -4.536 4.850 -31.216 1.00 27.06 165 A 1 ATOM 1293 C CA . GLY A 0 165 . -5.086 4.736 -32.543 1.00 27.06 165 A 1 ATOM 1294 C C . GLY A 0 165 . -3.953 4.732 -33.546 1.00 27.06 165 A 1 ATOM 1295 O O . GLY A 0 165 . -3.340 5.763 -33.822 1.00 27.06 165 A 1 ATOM 1296 N N . SER A 0 166 . -3.712 3.565 -34.137 1.00 31.84 166 A 1 ATOM 1297 C CA . SER A 0 166 . -3.233 3.506 -35.500 1.00 31.84 166 A 1 ATOM 1298 C C . SER A 0 166 . -4.300 4.202 -36.340 1.00 31.84 166 A 1 ATOM 1299 C CB . SER A 0 166 . -3.003 2.050 -35.929 1.00 31.84 166 A 1 ATOM 1300 O O . SER A 0 166 . -5.300 3.598 -36.728 1.00 31.84 166 A 1 ATOM 1301 O OG . SER A 0 166 . -4.170 1.274 -35.741 1.00 31.84 166 A 1 ATOM 1302 N N . HIS A 0 167 . -4.123 5.503 -36.572 1.00 35.69 167 A 1 ATOM 1303 C CA . HIS A 0 167 . -4.803 6.224 -37.638 1.00 35.69 167 A 1 ATOM 1304 C C . HIS A 0 167 . -4.297 5.653 -38.969 1.00 35.69 167 A 1 ATOM 1305 C CB . HIS A 0 167 . -4.596 7.746 -37.485 1.00 35.69 167 A 1 ATOM 1306 O O . HIS A 0 167 . -3.495 6.255 -39.680 1.00 35.69 167 A 1 ATOM 1307 C CG . HIS A 0 167 . -5.830 8.478 -37.025 1.00 35.69 167 A 1 ATOM 1308 C CD2 . HIS A 0 167 . -6.047 9.029 -35.790 1.00 35.69 167 A 1 ATOM 1309 N ND1 . HIS A 0 167 . -6.936 8.763 -37.797 1.00 35.69 167 A 1 ATOM 1310 C CE1 . HIS A 0 167 . -7.797 9.470 -37.045 1.00 35.69 167 A 1 ATOM 1311 N NE2 . HIS A 0 167 . -7.295 9.658 -35.819 1.00 35.69 167 A 1 ATOM 1312 N N . GLU A 0 168 . -4.742 4.445 -39.301 1.00 34.09 168 A 1 ATOM 1313 C CA . GLU A 0 168 . -4.641 3.930 -40.649 1.00 34.09 168 A 1 ATOM 1314 C C . GLU A 0 168 . -5.716 4.653 -41.461 1.00 34.09 168 A 1 ATOM 1315 C CB . GLU A 0 168 . -4.725 2.399 -40.666 1.00 34.09 168 A 1 ATOM 1316 O O . GLU A 0 168 . -6.921 4.491 -41.257 1.00 34.09 168 A 1 ATOM 1317 C CG . GLU A 0 168 . -4.295 1.851 -42.038 1.00 34.09 168 A 1 ATOM 1318 C CD . GLU A 0 168 . -4.002 0.340 -42.041 1.00 34.09 168 A 1 ATOM 1319 O OE1 . GLU A 0 168 . -3.497 -0.131 -43.085 1.00 34.09 168 A 1 ATOM 1320 O OE2 . GLU A 0 168 . -4.242 -0.322 -41.006 1.00 34.09 168 A 1 ATOM 1321 N N . LYS A 0 169 . -5.259 5.558 -42.331 1.00 35.54 169 A 1 ATOM 1322 C CA . LYS A 0 169 . -6.076 6.216 -43.350 1.00 35.54 169 A 1 ATOM 1323 C C . LYS A 0 169 . -6.692 5.139 -44.249 1.00 35.54 169 A 1 ATOM 1324 C CB . LYS A 0 169 . -5.207 7.202 -44.162 1.00 35.54 169 A 1 ATOM 1325 O O . LYS A 0 169 . -6.138 4.796 -45.289 1.00 35.54 169 A 1 ATOM 1326 C CG . LYS A 0 169 . -5.339 8.662 -43.715 1.00 35.54 169 A 1 ATOM 1327 C CD . LYS A 0 169 . -4.378 9.536 -44.536 1.00 35.54 169 A 1 ATOM 1328 C CE . LYS A 0 169 . -4.641 11.022 -44.274 1.00 35.54 169 A 1 ATOM 1329 N NZ . LYS A 0 169 . -3.563 11.879 -44.830 1.00 35.54 169 A 1 ATOM 1330 N N . ASN A 0 170 . -7.870 4.658 -43.876 1.00 38.42 170 A 1 ATOM 1331 C CA . ASN A 0 170 . -8.746 3.920 -44.771 1.00 38.42 170 A 1 ATOM 1332 C C . ASN A 0 170 . -9.210 4.872 -45.879 1.00 38.42 170 A 1 ATOM 1333 C CB . ASN A 0 170 . -9.908 3.313 -43.965 1.00 38.42 170 A 1 ATOM 1334 O O . ASN A 0 170 . -10.026 5.768 -45.661 1.00 38.42 170 A 1 ATOM 1335 C CG . ASN A 0 170 . -9.444 2.163 -43.088 1.00 38.42 170 A 1 ATOM 1336 N ND2 . ASN A 0 170 . -10.019 1.984 -41.923 1.00 38.42 170 A 1 ATOM 1337 O OD1 . ASN A 0 170 . -8.570 1.401 -43.451 1.00 38.42 170 A 1 ATOM 1338 N N . LYS A 0 171 . -8.659 4.694 -47.081 1.00 39.93 171 A 1 ATOM 1339 C CA . LYS A 0 171 . -9.240 5.217 -48.321 1.00 39.93 171 A 1 ATOM 1340 C C . LYS A 0 171 . -10.399 4.275 -48.694 1.00 39.93 171 A 1 ATOM 1341 C CB . LYS A 0 171 . -8.147 5.272 -49.402 1.00 39.93 171 A 1 ATOM 1342 O O . LYS A 0 171 . -10.157 3.071 -48.763 1.00 39.93 171 A 1 ATOM 1343 C CG . LYS A 0 171 . -8.257 6.522 -50.282 1.00 39.93 171 A 1 ATOM 1344 C CD . LYS A 0 171 . -7.154 6.494 -51.348 1.00 39.93 171 A 1 ATOM 1345 C CE . LYS A 0 171 . -7.038 7.851 -52.045 1.00 39.93 171 A 1 ATOM 1346 N NZ . LYS A 0 171 . -6.067 7.791 -53.165 1.00 39.93 171 A 1 ATOM 1347 N N . PRO A 0 172 . -11.638 4.757 -48.883 1.00 40.98 172 A 1 ATOM 1348 C CA . PRO A 0 172 . -12.787 3.871 -49.001 1.00 40.98 172 A 1 ATOM 1349 C C . PRO A 0 172 . -12.966 3.321 -50.424 1.00 40.98 172 A 1 ATOM 1350 C CB . PRO A 0 172 . -13.985 4.704 -48.537 1.00 40.98 172 A 1 ATOM 1351 O O . PRO A 0 172 . -12.872 4.066 -51.394 1.00 40.98 172 A 1 ATOM 1352 C CG . PRO A 0 172 . -13.598 6.124 -48.947 1.00 40.98 172 A 1 ATOM 1353 C CD . PRO A 0 172 . -12.074 6.144 -48.811 1.00 40.98 172 A 1 ATOM 1354 N N . VAL A 0 173 . -13.278 2.021 -50.459 1.00 37.37 173 A 1 ATOM 1355 C CA . VAL A 0 173 . -14.290 1.332 -51.284 1.00 37.37 173 A 1 ATOM 1356 C C . VAL A 0 173 . -14.202 1.453 -52.808 1.00 37.37 173 A 1 ATOM 1357 C CB . VAL A 0 173 . -15.710 1.690 -50.784 1.00 37.37 173 A 1 ATOM 1358 O O . VAL A 0 173 . -14.569 2.465 -53.386 1.00 37.37 173 A 1 ATOM 1359 C CG1 . VAL A 0 173 . -16.828 0.979 -51.561 1.00 37.37 173 A 1 ATOM 1360 C CG2 . VAL A 0 173 . -15.884 1.298 -49.306 1.00 37.37 173 A 1 ATOM 1361 N N . GLU A 0 174 . -13.910 0.314 -53.438 1.00 34.82 174 A 1 ATOM 1362 C CA . GLU A 0 174 . -14.720 -0.260 -54.522 1.00 34.82 174 A 1 ATOM 1363 C C . GLU A 0 174 . -14.560 -1.791 -54.447 1.00 34.82 174 A 1 ATOM 1364 C CB . GLU A 0 174 . -14.311 0.293 -55.905 1.00 34.82 174 A 1 ATOM 1365 O O . GLU A 0 174 . -13.473 -2.324 -54.666 1.00 34.82 174 A 1 ATOM 1366 C CG . GLU A 0 174 . -15.334 1.312 -56.444 1.00 34.82 174 A 1 ATOM 1367 C CD . GLU A 0 174 . -14.922 1.967 -57.776 1.00 34.82 174 A 1 ATOM 1368 O OE1 . GLU A 0 174 . -15.577 2.967 -58.155 1.00 34.82 174 A 1 ATOM 1369 O OE2 . GLU A 0 174 . -13.951 1.492 -58.412 1.00 34.82 174 A 1 ATOM 1370 N N . SER A 0 175 . -15.619 -2.514 -54.078 1.00 42.90 175 A 1 ATOM 1371 C CA . SER A 0 175 . -15.708 -3.953 -54.348 1.00 42.90 175 A 1 ATOM 1372 C C . SER A 0 175 . -17.139 -4.296 -54.749 1.00 42.90 175 A 1 ATOM 1373 C CB . SER A 0 175 . -15.199 -4.833 -53.190 1.00 42.90 175 A 1 ATOM 1374 O O . SER A 0 175 . -18.024 -4.374 -53.896 1.00 42.90 175 A 1 ATOM 1375 O OG . SER A 0 175 . -16.103 -4.914 -52.105 1.00 42.90 175 A 1 ATOM 1376 N N . ASP A 0 176 . -17.344 -4.497 -56.047 1.00 42.15 176 A 1 ATOM 1377 C CA . ASP A 0 176 . -18.509 -5.185 -56.596 1.00 42.15 176 A 1 ATOM 1378 C C . ASP A 0 176 . -18.323 -6.698 -56.432 1.00 42.15 176 A 1 ATOM 1379 C CB . ASP A 0 176 . -18.676 -4.851 -58.088 1.00 42.15 176 A 1 ATOM 1380 O O . ASP A 0 176 . -17.265 -7.242 -56.759 1.00 42.15 176 A 1 ATOM 1381 C CG . ASP A 0 176 . -19.365 -3.511 -58.358 1.00 42.15 176 A 1 ATOM 1382 O OD1 . ASP A 0 176 . -20.211 -3.111 -57.529 1.00 42.15 176 A 1 ATOM 1383 O OD2 . ASP A 0 176 . -19.077 -2.935 -59.430 1.00 42.15 176 A 1 ATOM 1384 N N . GLY A 0 177 . -19.354 -7.391 -55.950 1.00 43.01 177 A 1 ATOM 1385 C CA . GLY A 0 177 . -19.334 -8.849 -55.860 1.00 43.01 177 A 1 ATOM 1386 C C . GLY A 0 177 . -20.369 -9.408 -54.898 1.00 43.01 177 A 1 ATOM 1387 O O . GLY A 0 177 . -20.032 -9.824 -53.794 1.00 43.01 177 A 1 ATOM 1388 N N . ASP A 0 178 . -21.622 -9.412 -55.342 1.00 42.55 178 A 1 ATOM 1389 C CA . ASP A 0 178 . -22.784 -10.033 -54.711 1.00 42.55 178 A 1 ATOM 1390 C C . ASP A 0 178 . -22.509 -11.436 -54.135 1.00 42.55 178 A 1 ATOM 1391 C CB . ASP A 0 178 . -23.858 -10.204 -55.805 1.00 42.55 178 A 1 ATOM 1392 O O . ASP A 0 178 . -22.253 -12.366 -54.897 1.00 42.55 178 A 1 ATOM 1393 C CG . ASP A 0 178 . -24.350 -8.892 -56.405 1.00 42.55 178 A 1 ATOM 1394 O OD1 . ASP A 0 178 . -24.773 -8.035 -55.602 1.00 42.55 178 A 1 ATOM 1395 O OD2 . ASP A 0 178 . -24.343 -8.789 -57.652 1.00 42.55 178 A 1 ATOM 1396 N N . GLN A 0 179 . -22.713 -11.650 -52.827 1.00 41.73 179 A 1 ATOM 1397 C CA . GLN A 0 179 . -23.384 -12.876 -52.376 1.00 41.73 179 A 1 ATOM 1398 C C . GLN A 0 179 . -23.992 -12.760 -50.971 1.00 41.73 179 A 1 ATOM 1399 C CB . GLN A 0 179 . -22.515 -14.147 -52.498 1.00 41.73 179 A 1 ATOM 1400 O O . GLN A 0 179 . -23.335 -12.479 -49.975 1.00 41.73 179 A 1 ATOM 1401 C CG . GLN A 0 179 . -23.400 -15.319 -52.959 1.00 41.73 179 A 1 ATOM 1402 C CD . GLN A 0 179 . -22.600 -16.528 -53.428 1.00 41.73 179 A 1 ATOM 1403 N NE2 . GLN A 0 179 . -22.802 -17.688 -52.842 1.00 41.73 179 A 1 ATOM 1404 O OE1 . GLN A 0 179 . -21.808 -16.484 -54.351 1.00 41.73 179 A 1 ATOM 1405 N N . LYS A 0 180 . -25.297 -13.018 -50.939 1.00 35.89 180 A 1 ATOM 1406 C CA . LYS A 0 180 . -26.245 -12.951 -49.829 1.00 35.89 180 A 1 ATOM 1407 C C . LYS A 0 180 . -26.311 -14.285 -49.079 1.00 35.89 180 A 1 ATOM 1408 C CB . LYS A 0 180 . -27.577 -12.627 -50.532 1.00 35.89 180 A 1 ATOM 1409 O O . LYS A 0 180 . -26.471 -15.314 -49.731 1.00 35.89 180 A 1 ATOM 1410 C CG . LYS A 0 180 . -28.808 -12.387 -49.657 1.00 35.89 180 A 1 ATOM 1411 C CD . LYS A 0 180 . -29.988 -12.052 -50.583 1.00 35.89 180 A 1 ATOM 1412 C CE . LYS A 0 180 . -31.215 -11.660 -49.761 1.00 35.89 180 A 1 ATOM 1413 N NZ . LYS A 0 180 . -32.333 -11.237 -50.636 1.00 35.89 180 A 1 ATOM 1414 N N . SER A 0 181 . -26.337 -14.254 -47.746 1.00 46.72 181 A 1 ATOM 1415 C CA . SER A 0 181 . -27.223 -15.121 -46.948 1.00 46.72 181 A 1 ATOM 1416 C C . SER A 0 181 . -27.288 -14.675 -45.485 1.00 46.72 181 A 1 ATOM 1417 C CB . SER A 0 181 . -26.860 -16.610 -47.003 1.00 46.72 181 A 1 ATOM 1418 O O . SER A 0 181 . -26.270 -14.580 -44.805 1.00 46.72 181 A 1 ATOM 1419 O OG . SER A 0 181 . -25.513 -16.830 -46.657 1.00 46.72 181 A 1 ATOM 1420 N N . ASP A 0 182 . -28.522 -14.430 -45.055 1.00 36.18 182 A 1 ATOM 1421 C CA . ASP A 0 182 . -28.997 -13.996 -43.744 1.00 36.18 182 A 1 ATOM 1422 C C . ASP A 0 182 . -28.779 -15.039 -42.629 1.00 36.18 182 A 1 ATOM 1423 C CB . ASP A 0 182 . -30.520 -13.782 -43.893 1.00 36.18 182 A 1 ATOM 1424 O O . ASP A 0 182 . -28.936 -16.231 -42.890 1.00 36.18 182 A 1 ATOM 1425 C CG . ASP A 0 182 . -30.908 -12.874 -45.067 1.00 36.18 182 A 1 ATOM 1426 O OD1 . ASP A 0 182 . -30.620 -11.666 -44.975 1.00 36.18 182 A 1 ATOM 1427 O OD2 . ASP A 0 182 . -31.447 -13.391 -46.076 1.00 36.18 182 A 1 ATOM 1428 N N . ALA A 0 183 . -28.550 -14.597 -41.380 1.00 38.29 183 A 1 ATOM 1429 C CA . ALA A 0 183 . -29.110 -15.242 -40.178 1.00 38.29 183 A 1 ATOM 1430 C C . ALA A 0 183 . -28.896 -14.438 -38.867 1.00 38.29 183 A 1 ATOM 1431 C CB . ALA A 0 183 . -28.575 -16.674 -39.992 1.00 38.29 183 A 1 ATOM 1432 O O . ALA A 0 183 . -27.835 -14.498 -38.258 1.00 38.29 183 A 1 ATOM 1433 N N . ILE A 0 184 . -30.000 -13.830 -38.405 1.00 37.45 184 A 1 ATOM 1434 C CA . ILE A 0 184 . -30.512 -13.790 -37.013 1.00 37.45 184 A 1 ATOM 1435 C C . ILE A 0 184 . -29.919 -12.752 -36.024 1.00 37.45 184 A 1 ATOM 1436 C CB . ILE A 0 184 . -30.638 -15.223 -36.429 1.00 37.45 184 A 1 ATOM 1437 O O . ILE A 0 184 . -28.799 -12.863 -35.539 1.00 37.45 184 A 1 ATOM 1438 C CG1 . ILE A 0 184 . -31.436 -16.165 -37.375 1.00 37.45 184 A 1 ATOM 1439 C CG2 . ILE A 0 184 . -31.350 -15.190 -35.062 1.00 37.45 184 A 1 ATOM 1440 C CD1 . ILE A 0 184 . -31.301 -17.654 -37.043 1.00 37.45 184 A 1 ATOM 1441 N N . LEU A 0 185 . -30.788 -11.789 -35.672 1.00 34.32 185 A 1 ATOM 1442 C CA . LEU A 0 185 . -30.710 -10.775 -34.608 1.00 34.32 185 A 1 ATOM 1443 C C . LEU A 0 185 . -31.132 -11.324 -33.228 1.00 34.32 185 A 1 ATOM 1444 C CB . LEU A 0 185 . -31.725 -9.656 -34.956 1.00 34.32 185 A 1 ATOM 1445 O O . LEU A 0 185 . -32.127 -12.040 -33.148 1.00 34.32 185 A 1 ATOM 1446 C CG . LEU A 0 185 . -31.295 -8.639 -36.024 1.00 34.32 185 A 1 ATOM 1447 C CD1 . LEU A 0 185 . -32.519 -7.898 -36.573 1.00 34.32 185 A 1 ATOM 1448 C CD2 . LEU A 0 185 . -30.343 -7.605 -35.423 1.00 34.32 185 A 1 ATOM 1449 N N . LEU A 0 186 . -30.455 -10.869 -32.169 1.00 36.13 186 A 1 ATOM 1450 C CA . LEU A 0 186 . -30.925 -10.683 -30.778 1.00 36.13 186 A 1 ATOM 1451 C C . LEU A 0 186 . -30.061 -9.531 -30.214 1.00 36.13 186 A 1 ATOM 1452 C CB . LEU A 0 186 . -30.705 -11.974 -29.947 1.00 36.13 186 A 1 ATOM 1453 O O . LEU A 0 186 . -28.879 -9.738 -29.963 1.00 36.13 186 A 1 ATOM 1454 C CG . LEU A 0 186 . -31.776 -13.076 -30.066 1.00 36.13 186 A 1 ATOM 1455 C CD1 . LEU A 0 186 . -31.306 -14.350 -29.357 1.00 36.13 186 A 1 ATOM 1456 C CD2 . LEU A 0 186 . -33.107 -12.650 -29.438 1.00 36.13 186 A 1 ATOM 1457 N N . ASP A 0 187 . -30.435 -8.259 -30.355 1.00 30.53 187 A 1 ATOM 1458 C CA . ASP A 0 187 . -31.278 -7.443 -29.457 1.00 30.53 187 A 1 ATOM 1459 C C . ASP A 0 187 . -31.042 -7.670 -27.953 1.00 30.53 187 A 1 ATOM 1460 C CB . ASP A 0 187 . -32.774 -7.455 -29.829 1.00 30.53 187 A 1 ATOM 1461 O O . ASP A 0 187 . -31.584 -8.615 -27.380 1.00 30.53 187 A 1 ATOM 1462 C CG . ASP A 0 187 . -33.542 -6.280 -29.187 1.00 30.53 187 A 1 ATOM 1463 O OD1 . ASP A 0 187 . -32.883 -5.283 -28.817 1.00 30.53 187 A 1 ATOM 1464 O OD2 . ASP A 0 187 . -34.788 -6.377 -29.110 1.00 30.53 187 A 1 ATOM 1465 N N . THR A 0 188 . -30.213 -6.812 -27.341 1.00 36.57 188 A 1 ATOM 1466 C CA . THR A 0 188 . -30.336 -6.239 -25.980 1.00 36.57 188 A 1 ATOM 1467 C C . THR A 0 188 . -29.167 -5.256 -25.768 1.00 36.57 188 A 1 ATOM 1468 C CB . THR A 0 188 . -30.318 -7.281 -24.835 1.00 36.57 188 A 1 ATOM 1469 O O . THR A 0 188 . -28.047 -5.680 -25.486 1.00 36.57 188 A 1 ATOM 1470 C CG2 . THR A 0 188 . -30.427 -6.631 -23.451 1.00 36.57 188 A 1 ATOM 1471 O OG1 . THR A 0 188 . -31.436 -8.137 -24.871 1.00 36.57 188 A 1 ATOM 1472 N N . ASP A 0 189 . -29.411 -3.948 -25.891 1.00 33.01 189 A 1 ATOM 1473 C CA . ASP A 0 189 . -28.473 -2.887 -25.474 1.00 33.01 189 A 1 ATOM 1474 C C . ASP A 0 189 . -28.444 -2.739 -23.935 1.00 33.01 189 A 1 ATOM 1475 C CB . ASP A 0 189 . -28.918 -1.522 -26.049 1.00 33.01 189 A 1 ATOM 1476 O O . ASP A 0 189 . -29.504 -2.770 -23.302 1.00 33.01 189 A 1 ATOM 1477 C CG . ASP A 0 189 . -28.652 -1.307 -27.543 1.00 33.01 189 A 1 ATOM 1478 O OD1 . ASP A 0 189 . -27.630 -1.830 -28.038 1.00 33.01 189 A 1 ATOM 1479 O OD2 . ASP A 0 189 . -29.455 -0.573 -28.163 1.00 33.01 189 A 1 ATOM 1480 N N . PRO A 0 190 . -27.289 -2.449 -23.303 1.00 44.36 190 A 1 ATOM 1481 C CA . PRO A 0 190 . -27.238 -1.656 -22.080 1.00 44.36 190 A 1 ATOM 1482 C C . PRO A 0 190 . -26.768 -0.216 -22.390 1.00 44.36 190 A 1 ATOM 1483 C CB . PRO A 0 190 . -26.306 -2.427 -21.155 1.00 44.36 190 A 1 ATOM 1484 O O . PRO A 0 190 . -25.975 0.001 -23.307 1.00 44.36 190 A 1 ATOM 1485 C CG . PRO A 0 190 . -25.306 -3.068 -22.124 1.00 44.36 190 A 1 ATOM 1486 C CD . PRO A 0 190 . -26.011 -3.115 -23.491 1.00 44.36 190 A 1 ATOM 1487 N N . PRO A 0 191 . -27.262 0.794 -21.654 1.00 34.06 191 A 1 ATOM 1488 C CA . PRO A 0 191 . -27.271 2.180 -22.104 1.00 34.06 191 A 1 ATOM 1489 C C . PRO A 0 191 . -25.889 2.836 -22.093 1.00 34.06 191 A 1 ATOM 1490 C CB . PRO A 0 191 . -28.253 2.905 -21.179 1.00 34.06 191 A 1 ATOM 1491 O O . PRO A 0 191 . -25.079 2.660 -21.184 1.00 34.06 191 A 1 ATOM 1492 C CG . PRO A 0 191 . -28.139 2.111 -19.879 1.00 34.06 191 A 1 ATOM 1493 C CD . PRO A 0 191 . -27.915 0.680 -20.364 1.00 34.06 191 A 1 ATOM 1494 N N . SER A 0 192 . -25.696 3.686 -23.098 1.00 29.68 192 A 1 ATOM 1495 C CA . SER A 0 192 . -24.652 4.695 -23.211 1.00 29.68 192 A 1 ATOM 1496 C C . SER A 0 192 . -24.576 5.593 -21.970 1.00 29.68 192 A 1 ATOM 1497 C CB . SER A 0 192 . -24.995 5.563 -24.433 1.00 29.68 192 A 1 ATOM 1498 O O . SER A 0 192 . -25.468 6.414 -21.741 1.00 29.68 192 A 1 ATOM 1499 O OG . SER A 0 192 . -26.306 6.092 -24.302 1.00 29.68 192 A 1 ATOM 1500 N N . TYR A 0 193 . -23.465 5.533 -21.241 1.00 32.31 193 A 1 ATOM 1501 C CA . TYR A 0 193 . -22.974 6.676 -20.474 1.00 32.31 193 A 1 ATOM 1502 C C . TYR A 0 193 . -21.888 7.358 -21.304 1.00 32.31 193 A 1 ATOM 1503 C CB . TYR A 0 193 . -22.537 6.266 -19.064 1.00 32.31 193 A 1 ATOM 1504 O O . TYR A 0 193 . -20.697 7.100 -21.161 1.00 32.31 193 A 1 ATOM 1505 C CG . TYR A 0 193 . -23.688 5.757 -18.216 1.00 32.31 193 A 1 ATOM 1506 C CD1 . TYR A 0 193 . -24.573 6.664 -17.598 1.00 32.31 193 A 1 ATOM 1507 C CD2 . TYR A 0 193 . -23.894 4.372 -18.079 1.00 32.31 193 A 1 ATOM 1508 C CE1 . TYR A 0 193 . -25.658 6.185 -16.836 1.00 32.31 193 A 1 ATOM 1509 C CE2 . TYR A 0 193 . -24.974 3.889 -17.319 1.00 32.31 193 A 1 ATOM 1510 O OH . TYR A 0 193 . -26.899 4.323 -15.961 1.00 32.31 193 A 1 ATOM 1511 C CZ . TYR A 0 193 . -25.856 4.793 -16.695 1.00 32.31 193 A 1 ATOM 1512 N N . LEU A 0 194 . -22.340 8.210 -22.225 1.00 27.89 194 A 1 ATOM 1513 C CA . LEU A 0 194 . -21.527 9.267 -22.814 1.00 27.89 194 A 1 ATOM 1514 C C . LEU A 0 194 . -21.155 10.241 -21.686 1.00 27.89 194 A 1 ATOM 1515 C CB . LEU A 0 194 . -22.354 9.980 -23.909 1.00 27.89 194 A 1 ATOM 1516 O O . LEU A 0 194 . -21.948 11.114 -21.337 1.00 27.89 194 A 1 ATOM 1517 C CG . LEU A 0 194 . -22.438 9.236 -25.253 1.00 27.89 194 A 1 ATOM 1518 C CD1 . LEU A 0 194 . -23.606 9.774 -26.082 1.00 27.89 194 A 1 ATOM 1519 C CD2 . LEU A 0 194 . -21.154 9.421 -26.063 1.00 27.89 194 A 1 ATOM 1520 N N . MET A 0 195 . -19.969 10.091 -21.097 1.00 32.33 195 A 1 ATOM 1521 C CA . MET A 0 195 . -19.329 11.199 -20.389 1.00 32.33 195 A 1 ATOM 1522 C C . MET A 0 195 . -18.531 12.002 -21.411 1.00 32.33 195 A 1 ATOM 1523 C CB . MET A 0 195 . -18.542 10.739 -19.160 1.00 32.33 195 A 1 ATOM 1524 O O . MET A 0 195 . -17.416 11.662 -21.799 1.00 32.33 195 A 1 ATOM 1525 C CG . MET A 0 195 . -19.472 10.532 -17.952 1.00 32.33 195 A 1 ATOM 1526 S SD . MET A 0 195 . -20.058 12.044 -17.114 1.00 32.33 195 A 1 ATOM 1527 C CE . MET A 0 195 . -21.686 12.348 -17.861 1.00 32.33 195 A 1 ATOM 1528 N N . SER A 0 196 . -19.221 13.030 -21.899 1.00 29.79 196 A 1 ATOM 1529 C CA . SER A 0 196 . -18.731 14.119 -22.734 1.00 29.79 196 A 1 ATOM 1530 C C . SER A 0 196 . -17.375 14.612 -22.229 1.00 29.79 196 A 1 ATOM 1531 C CB . SER A 0 196 . -19.766 15.249 -22.639 1.00 29.79 196 A 1 ATOM 1532 O O . SER A 0 196 . -17.277 15.126 -21.119 1.00 29.79 196 A 1 ATOM 1533 O OG . SER A 0 196 . -19.704 16.126 -23.737 1.00 29.79 196 A 1 ATOM 1534 N N . SER A 0 197 . -16.337 14.444 -23.043 1.00 29.88 197 A 1 ATOM 1535 C CA . SER A 0 197 . -15.010 15.011 -22.808 1.00 29.88 197 A 1 ATOM 1536 C C . SER A 0 197 . -14.850 16.218 -23.719 1.00 29.88 197 A 1 ATOM 1537 C CB . SER A 0 197 . -13.920 13.968 -23.080 1.00 29.88 197 A 1 ATOM 1538 O O . SER A 0 197 . -14.230 16.102 -24.764 1.00 29.88 197 A 1 ATOM 1539 O OG . SER A 0 197 . -14.099 12.842 -22.246 1.00 29.88 197 A 1 ATOM 1540 N N . ASP A 0 198 . -15.443 17.347 -23.338 1.00 29.02 198 A 1 ATOM 1541 C CA . ASP A 0 198 . -15.231 18.633 -24.003 1.00 29.02 198 A 1 ATOM 1542 C C . ASP A 0 198 . -15.185 19.740 -22.938 1.00 29.02 198 A 1 ATOM 1543 C CB . ASP A 0 198 . -16.327 18.924 -25.050 1.00 29.02 198 A 1 ATOM 1544 O O . ASP A 0 198 . -16.172 20.436 -22.713 1.00 29.02 198 A 1 ATOM 1545 C CG . ASP A 0 198 . -16.304 18.047 -26.306 1.00 29.02 198 A 1 ATOM 1546 O OD1 . ASP A 0 198 . -15.210 17.826 -26.864 1.00 29.02 198 A 1 ATOM 1547 O OD2 . ASP A 0 198 . -17.412 17.676 -26.757 1.00 29.02 198 A 1 ATOM 1548 N N . GLU A 0 199 . -14.043 19.919 -22.268 1.00 33.45 199 A 1 ATOM 1549 C CA . GLU A 0 199 . -13.742 21.183 -21.581 1.00 33.45 199 A 1 ATOM 1550 C C . GLU A 0 199 . -12.245 21.530 -21.705 1.00 33.45 199 A 1 ATOM 1551 C CB . GLU A 0 199 . -14.332 21.242 -20.155 1.00 33.45 199 A 1 ATOM 1552 O O . GLU A 0 199 . -11.375 21.040 -20.993 1.00 33.45 199 A 1 ATOM 1553 C CG . GLU A 0 199 . -14.410 22.700 -19.652 1.00 33.45 199 A 1 ATOM 1554 C CD . GLU A 0 199 . -15.532 23.003 -18.643 1.00 33.45 199 A 1 ATOM 1555 O OE1 . GLU A 0 199 . -15.865 24.207 -18.507 1.00 33.45 199 A 1 ATOM 1556 O OE2 . GLU A 0 199 . -16.063 22.060 -18.015 1.00 33.45 199 A 1 ATOM 1557 N N . ASN A 0 200 . -11.983 22.300 -22.766 1.00 27.87 200 A 1 ATOM 1558 C CA . ASN A 0 200 . -10.937 23.305 -22.983 1.00 27.87 200 A 1 ATOM 1559 C C . ASN A 0 200 . -9.658 23.312 -22.105 1.00 27.87 200 A 1 ATOM 1560 C CB . ASN A 0 200 . -11.642 24.683 -22.966 1.00 27.87 200 A 1 ATOM 1561 O O . ASN A 0 200 . -9.584 23.957 -21.070 1.00 27.87 200 A 1 ATOM 1562 C CG . ASN A 0 200 . -12.298 25.078 -21.640 1.00 27.87 200 A 1 ATOM 1563 N ND2 . ASN A 0 200 . -13.166 26.056 -21.641 1.00 27.87 200 A 1 ATOM 1564 O OD1 . ASN A 0 200 . -12.098 24.529 -20.583 1.00 27.87 200 A 1 ATOM 1565 N N . LEU A 0 201 . -8.529 22.870 -22.666 1.00 33.38 201 A 1 ATOM 1566 C CA . LEU A 0 201 . -7.231 23.479 -22.332 1.00 33.38 201 A 1 ATOM 1567 C C . LEU A 0 201 . -6.535 23.981 -23.599 1.00 33.38 201 A 1 ATOM 1568 C CB . LEU A 0 201 . -6.392 22.592 -21.398 1.00 33.38 201 A 1 ATOM 1569 O O . LEU A 0 201 . -5.748 23.303 -24.247 1.00 33.38 201 A 1 ATOM 1570 C CG . LEU A 0 201 . -6.921 22.547 -19.943 1.00 33.38 201 A 1 ATOM 1571 C CD1 . LEU A 0 201 . -6.041 21.603 -19.122 1.00 33.38 201 A 1 ATOM 1572 C CD2 . LEU A 0 201 . -6.891 23.904 -19.221 1.00 33.38 201 A 1 ATOM 1573 N N . ASN A 0 202 . -6.972 25.188 -23.953 1.00 35.88 202 A 1 ATOM 1574 C CA . ASN A 0 202 . -6.243 26.320 -24.513 1.00 35.88 202 A 1 ATOM 1575 C C . ASN A 0 202 . -4.779 26.094 -24.968 1.00 35.88 202 A 1 ATOM 1576 C CB . ASN A 0 202 . -6.333 27.410 -23.426 1.00 35.88 202 A 1 ATOM 1577 O O . ASN A 0 202 . -3.879 25.965 -24.146 1.00 35.88 202 A 1 ATOM 1578 C CG . ASN A 0 202 . -6.050 28.787 -23.976 1.00 35.88 202 A 1 ATOM 1579 N ND2 . ASN A 0 202 . -4.971 29.416 -23.590 1.00 35.88 202 A 1 ATOM 1580 O OD1 . ASN A 0 202 . -6.816 29.307 -24.764 1.00 35.88 202 A 1 ATOM 1581 N N . GLU A 0 203 . -4.590 26.168 -26.290 1.00 31.09 203 A 1 ATOM 1582 C CA . GLU A 0 203 . -3.497 26.844 -27.013 1.00 31.09 203 A 1 ATOM 1583 C C . GLU A 0 203 . -2.063 26.690 -26.458 1.00 31.09 203 A 1 ATOM 1584 C CB . GLU A 0 203 . -3.918 28.317 -27.204 1.00 31.09 203 A 1 ATOM 1585 O O . GLU A 0 203 . -1.572 27.517 -25.694 1.00 31.09 203 A 1 ATOM 1586 C CG . GLU A 0 203 . -3.172 29.062 -28.325 1.00 31.09 203 A 1 ATOM 1587 C CD . GLU A 0 203 . -3.699 30.498 -28.537 1.00 31.09 203 A 1 ATOM 1588 O OE1 . GLU A 0 203 . -3.308 31.124 -29.547 1.00 31.09 203 A 1 ATOM 1589 O OE2 . GLU A 0 203 . -4.494 30.982 -27.696 1.00 31.09 203 A 1 ATOM 1590 N N . PHE A 0 204 . -1.342 25.680 -26.952 1.00 39.26 204 A 1 ATOM 1591 C CA . PHE A 0 204 . 0.108 25.777 -27.148 1.00 39.26 204 A 1 ATOM 1592 C C . PHE A 0 204 . 0.394 25.632 -28.643 1.00 39.26 204 A 1 ATOM 1593 C CB . PHE A 0 204 . 0.887 24.790 -26.261 1.00 39.26 204 A 1 ATOM 1594 O O . PHE A 0 204 . 0.563 24.531 -29.163 1.00 39.26 204 A 1 ATOM 1595 C CG . PHE A 0 204 . 1.559 25.464 -25.080 1.00 39.26 204 A 1 ATOM 1596 C CD1 . PHE A 0 204 . 2.825 26.063 -25.235 1.00 39.26 204 A 1 ATOM 1597 C CD2 . PHE A 0 204 . 0.910 25.522 -23.834 1.00 39.26 204 A 1 ATOM 1598 C CE1 . PHE A 0 204 . 3.445 26.702 -24.145 1.00 39.26 204 A 1 ATOM 1599 C CE2 . PHE A 0 204 . 1.532 26.155 -22.742 1.00 39.26 204 A 1 ATOM 1600 C CZ . PHE A 0 204 . 2.799 26.743 -22.897 1.00 39.26 204 A 1 ATOM 1601 N N . ASP A 0 205 . 0.388 26.773 -29.329 1.00 33.19 205 A 1 ATOM 1602 C CA . ASP A 0 205 . 0.874 26.918 -30.696 1.00 33.19 205 A 1 ATOM 1603 C C . ASP A 0 205 . 2.398 27.123 -30.618 1.00 33.19 205 A 1 ATOM 1604 C CB . ASP A 0 205 . 0.114 28.079 -31.380 1.00 33.19 205 A 1 ATOM 1605 O O . ASP A 0 205 . 2.890 28.121 -30.085 1.00 33.19 205 A 1 ATOM 1606 C CG . ASP A 0 205 . -0.184 27.862 -32.871 1.00 33.19 205 A 1 ATOM 1607 O OD1 . ASP A 0 205 . 0.031 26.731 -33.362 1.00 33.19 205 A 1 ATOM 1608 O OD2 . ASP A 0 205 . -0.666 28.826 -33.507 1.00 33.19 205 A 1 ATOM 1609 N N . GLY A 0 206 . 3.159 26.117 -31.043 1.00 38.16 206 A 1 ATOM 1610 C CA . GLY A 0 206 . 4.614 26.079 -30.918 1.00 38.16 206 A 1 ATOM 1611 C C . GLY A 0 206 . 5.234 25.237 -32.024 1.00 38.16 206 A 1 ATOM 1612 O O . GLY A 0 206 . 5.546 24.066 -31.818 1.00 38.16 206 A 1 ATOM 1613 N N . ASP A 0 207 . 5.403 25.849 -33.196 1.00 32.94 207 A 1 ATOM 1614 C CA . ASP A 0 207 . 6.102 25.298 -34.359 1.00 32.94 207 A 1 ATOM 1615 C C . ASP A 0 207 . 7.552 24.904 -34.021 1.00 32.94 207 A 1 ATOM 1616 C CB . ASP A 0 207 . 6.144 26.359 -35.484 1.00 32.94 207 A 1 ATOM 1617 O O . ASP A 0 207 . 8.435 25.759 -33.938 1.00 32.94 207 A 1 ATOM 1618 C CG . ASP A 0 207 . 4.936 26.381 -36.420 1.00 32.94 207 A 1 ATOM 1619 O OD1 . ASP A 0 207 . 4.392 25.287 -36.687 1.00 32.94 207 A 1 ATOM 1620 O OD2 . ASP A 0 207 . 4.665 27.476 -36.963 1.00 32.94 207 A 1 ATOM 1621 N N . ILE A 0 208 . 7.834 23.603 -33.916 1.00 37.18 208 A 1 ATOM 1622 C CA . ILE A 0 208 . 9.167 23.052 -34.202 1.00 37.18 208 A 1 ATOM 1623 C C . ILE A 0 208 . 8.986 21.803 -35.064 1.00 37.18 208 A 1 ATOM 1624 C CB . ILE A 0 208 . 10.035 22.816 -32.941 1.00 37.18 208 A 1 ATOM 1625 O O . ILE A 0 208 . 8.696 20.705 -34.589 1.00 37.18 208 A 1 ATOM 1626 C CG1 . ILE A 0 208 . 10.240 24.140 -32.163 1.00 37.18 208 A 1 ATOM 1627 C CG2 . ILE A 0 208 . 11.404 22.234 -33.357 1.00 37.18 208 A 1 ATOM 1628 C CD1 . ILE A 0 208 . 11.116 24.052 -30.911 1.00 37.18 208 A 1 ATOM 1629 N N . SER A 0 209 . 9.159 21.998 -36.370 1.00 36.92 209 A 1 ATOM 1630 C CA . SER A 0 209 . 9.265 20.930 -37.351 1.00 36.92 209 A 1 ATOM 1631 C C . SER A 0 209 . 10.606 20.208 -37.202 1.00 36.92 209 A 1 ATOM 1632 C CB . SER A 0 209 . 9.138 21.511 -38.772 1.00 36.92 209 A 1 ATOM 1633 O O . SER A 0 209 . 11.647 20.815 -37.439 1.00 36.92 209 A 1 ATOM 1634 O OG . SER A 0 209 . 10.275 22.267 -39.155 1.00 36.92 209 A 1 ATOM 1635 N N . GLU A 0 210 . 10.597 18.905 -36.937 1.00 45.39 210 A 1 ATOM 1636 C CA . GLU A 0 210 . 11.581 18.002 -37.539 1.00 45.39 210 A 1 ATOM 1637 C C . GLU A 0 210 . 11.030 16.572 -37.556 1.00 45.39 210 A 1 ATOM 1638 C CB . GLU A 0 210 . 12.981 18.097 -36.894 1.00 45.39 210 A 1 ATOM 1639 O O . GLU A 0 210 . 10.739 15.968 -36.530 1.00 45.39 210 A 1 ATOM 1640 C CG . GLU A 0 210 . 14.059 18.021 -37.995 1.00 45.39 210 A 1 ATOM 1641 C CD . GLU A 0 210 . 15.490 18.320 -37.514 1.00 45.39 210 A 1 ATOM 1642 O OE1 . GLU A 0 210 . 16.386 18.340 -38.392 1.00 45.39 210 A 1 ATOM 1643 O OE2 . GLU A 0 210 . 15.700 18.502 -36.295 1.00 45.39 210 A 1 ATOM 1644 N N . ASN A 0 211 . 10.823 16.071 -38.768 1.00 32.97 211 A 1 ATOM 1645 C CA . ASN A 0 211 . 10.252 14.779 -39.129 1.00 32.97 211 A 1 ATOM 1646 C C . ASN A 0 211 . 11.177 13.611 -38.711 1.00 32.97 211 A 1 ATOM 1647 C CB . ASN A 0 211 . 10.118 14.895 -40.665 1.00 32.97 211 A 1 ATOM 1648 O O . ASN A 0 211 . 12.254 13.492 -39.300 1.00 32.97 211 A 1 ATOM 1649 C CG . ASN A 0 211 . 9.560 13.673 -41.360 1.00 32.97 211 A 1 ATOM 1650 N ND2 . ASN A 0 211 . 10.189 13.221 -42.419 1.00 32.97 211 A 1 ATOM 1651 O OD1 . ASN A 0 211 . 8.537 13.133 -40.990 1.00 32.97 211 A 1 ATOM 1652 N N . PRO A 0 212 . 10.801 12.703 -37.784 1.00 44.59 212 A 1 ATOM 1653 C CA . PRO A 0 212 . 11.529 11.458 -37.591 1.00 44.59 212 A 1 ATOM 1654 C C . PRO A 0 212 . 10.881 10.339 -38.421 1.00 44.59 212 A 1 ATOM 1655 C CB . PRO A 0 212 . 11.506 11.213 -36.086 1.00 44.59 212 A 1 ATOM 1656 O O . PRO A 0 212 . 9.743 9.936 -38.201 1.00 44.59 212 A 1 ATOM 1657 C CG . PRO A 0 212 . 10.175 11.823 -35.642 1.00 44.59 212 A 1 ATOM 1658 C CD . PRO A 0 212 . 9.778 12.812 -36.750 1.00 44.59 212 A 1 ATOM 1659 N N . ASN A 0 213 . 11.646 9.849 -39.394 1.00 39.80 213 A 1 ATOM 1660 C CA . ASN A 0 213 . 11.316 8.799 -40.362 1.00 39.80 213 A 1 ATOM 1661 C C . ASN A 0 213 . 10.575 7.589 -39.742 1.00 39.80 213 A 1 ATOM 1662 C CB . ASN A 0 213 . 12.643 8.364 -41.016 1.00 39.80 213 A 1 ATOM 1663 O O . ASN A 0 213 . 11.075 6.946 -38.818 1.00 39.80 213 A 1 ATOM 1664 C CG . ASN A 0 213 . 13.474 9.538 -41.517 1.00 39.80 213 A 1 ATOM 1665 N ND2 . ASN A 0 213 . 14.781 9.460 -41.440 1.00 39.80 213 A 1 ATOM 1666 O OD1 . ASN A 0 213 . 12.971 10.559 -41.946 1.00 39.80 213 A 1 ATOM 1667 N N . SER A 0 214 . 9.412 7.250 -40.305 1.00 45.77 214 A 1 ATOM 1668 C CA . SER A 0 214 . 8.404 6.313 -39.779 1.00 45.77 214 A 1 ATOM 1669 C C . SER A 0 214 . 8.703 4.810 -39.910 1.00 45.77 214 A 1 ATOM 1670 C CB . SER A 0 214 . 7.064 6.621 -40.461 1.00 45.77 214 A 1 ATOM 1671 O O . SER A 0 214 . 7.847 3.997 -39.573 1.00 45.77 214 A 1 ATOM 1672 O OG . SER A 0 214 . 7.218 6.639 -41.873 1.00 45.77 214 A 1 ATOM 1673 N N . ASP A 0 215 . 9.888 4.393 -40.356 1.00 44.30 215 A 1 ATOM 1674 C CA . ASP A 0 215 . 10.031 3.046 -40.942 1.00 44.30 215 A 1 ATOM 1675 C C . ASP A 0 215 . 10.721 1.997 -40.047 1.00 44.30 215 A 1 ATOM 1676 C CB . ASP A 0 215 . 10.641 3.166 -42.348 1.00 44.30 215 A 1 ATOM 1677 O O . ASP A 0 215 . 10.979 0.883 -40.495 1.00 44.30 215 A 1 ATOM 1678 C CG . ASP A 0 215 . 9.726 3.889 -43.350 1.00 44.30 215 A 1 ATOM 1679 O OD1 . ASP A 0 215 . 8.559 4.198 -43.007 1.00 44.30 215 A 1 ATOM 1680 O OD2 . ASP A 0 215 . 10.232 4.164 -44.458 1.00 44.30 215 A 1 ATOM 1681 N N . ASN A 0 216 . 10.997 2.297 -38.768 1.00 40.36 216 A 1 ATOM 1682 C CA . ASN A 0 216 . 11.743 1.382 -37.880 1.00 40.36 216 A 1 ATOM 1683 C C . ASN A 0 216 . 11.082 1.048 -36.528 1.00 40.36 216 A 1 ATOM 1684 C CB . ASN A 0 216 . 13.198 1.885 -37.745 1.00 40.36 216 A 1 ATOM 1685 O O . ASN A 0 216 . 11.705 0.396 -35.686 1.00 40.36 216 A 1 ATOM 1686 C CG . ASN A 0 216 . 14.190 1.164 -38.649 1.00 40.36 216 A 1 ATOM 1687 N ND2 . ASN A 0 216 . 15.444 1.540 -38.584 1.00 40.36 216 A 1 ATOM 1688 O OD1 . ASN A 0 216 . 13.906 0.240 -39.387 1.00 40.36 216 A 1 ATOM 1689 N N . LEU A 0 217 . 9.821 1.426 -36.299 1.00 36.68 217 A 1 ATOM 1690 C CA . LEU A 0 217 . 9.110 1.095 -35.058 1.00 36.68 217 A 1 ATOM 1691 C C . LEU A 0 217 . 8.389 -0.253 -35.180 1.00 36.68 217 A 1 ATOM 1692 C CB . LEU A 0 217 . 8.199 2.256 -34.625 1.00 36.68 217 A 1 ATOM 1693 O O . LEU A 0 217 . 7.179 -0.339 -35.365 1.00 36.68 217 A 1 ATOM 1694 C CG . LEU A 0 217 . 8.952 3.554 -34.274 1.00 36.68 217 A 1 ATOM 1695 C CD1 . LEU A 0 217 . 7.946 4.629 -33.871 1.00 36.68 217 A 1 ATOM 1696 C CD2 . LEU A 0 217 . 9.948 3.383 -33.120 1.00 36.68 217 A 1 ATOM 1697 N N . LYS A 0 218 . 9.156 -1.339 -35.043 1.00 35.98 218 A 1 ATOM 1698 C CA . LYS A 0 218 . 8.607 -2.667 -34.748 1.00 35.98 218 A 1 ATOM 1699 C C . LYS A 0 218 . 7.990 -2.600 -33.345 1.00 35.98 218 A 1 ATOM 1700 C CB . LYS A 0 218 . 9.717 -3.728 -34.906 1.00 35.98 218 A 1 ATOM 1701 O O . LYS A 0 218 . 8.709 -2.650 -32.351 1.00 35.98 218 A 1 ATOM 1702 C CG . LYS A 0 218 . 9.241 -4.959 -35.688 1.00 35.98 218 A 1 ATOM 1703 C CD . LYS A 0 218 . 10.437 -5.863 -36.017 1.00 35.98 218 A 1 ATOM 1704 C CE . LYS A 0 218 . 9.996 -7.034 -36.897 1.00 35.98 218 A 1 ATOM 1705 N NZ . LYS A 0 218 . 11.147 -7.894 -37.264 1.00 35.98 218 A 1 ATOM 1706 N N . SER A 0 219 . 6.677 -2.382 -33.297 1.00 37.83 219 A 1 ATOM 1707 C CA . SER A 0 219 . 5.865 -2.277 -32.082 1.00 37.83 219 A 1 ATOM 1708 C C . SER A 0 219 . 6.126 -3.465 -31.153 1.00 37.83 219 A 1 ATOM 1709 C CB . SER A 0 219 . 4.386 -2.221 -32.484 1.00 37.83 219 A 1 ATOM 1710 O O . SER A 0 219 . 5.710 -4.589 -31.431 1.00 37.83 219 A 1 ATOM 1711 O OG . SER A 0 219 . 3.575 -2.132 -31.336 1.00 37.83 219 A 1 ATOM 1712 N N . ASN A 0 220 . 6.861 -3.224 -30.067 1.00 33.09 220 A 1 ATOM 1713 C CA . ASN A 0 220 . 6.929 -4.144 -28.944 1.00 33.09 220 A 1 ATOM 1714 C C . ASN A 0 220 . 5.829 -3.688 -27.982 1.00 33.09 220 A 1 ATOM 1715 C CB . ASN A 0 220 . 8.361 -4.151 -28.362 1.00 33.09 220 A 1 ATOM 1716 O O . ASN A 0 220 . 6.031 -2.764 -27.196 1.00 33.09 220 A 1 ATOM 1717 C CG . ASN A 0 220 . 8.758 -5.481 -27.740 1.00 33.09 220 A 1 ATOM 1718 N ND2 . ASN A 0 220 . 9.800 -5.500 -26.944 1.00 33.09 220 A 1 ATOM 1719 O OD1 . ASN A 0 220 . 8.193 -6.529 -27.994 1.00 33.09 220 A 1 ATOM 1720 N N . ILE A 0 221 . 4.632 -4.254 -28.143 1.00 32.77 221 A 1 ATOM 1721 C CA . ILE A 0 221 . 3.481 -4.013 -27.270 1.00 32.77 221 A 1 ATOM 1722 C C . ILE A 0 221 . 3.863 -4.533 -25.880 1.00 32.77 221 A 1 ATOM 1723 C CB . ILE A 0 221 . 2.214 -4.700 -27.844 1.00 32.77 221 A 1 ATOM 1724 O O . ILE A 0 221 . 3.838 -5.736 -25.626 1.00 32.77 221 A 1 ATOM 1725 C CG1 . ILE A 0 221 . 1.855 -4.099 -29.225 1.00 32.77 221 A 1 ATOM 1726 C CG2 . ILE A 0 221 . 1.023 -4.577 -26.875 1.00 32.77 221 A 1 ATOM 1727 C CD1 . ILE A 0 221 . 0.737 -4.834 -29.975 1.00 32.77 221 A 1 ATOM 1728 N N . VAL A 0 222 . 4.279 -3.631 -24.991 1.00 38.42 222 A 1 ATOM 1729 C CA . VAL A 0 222 . 4.493 -3.948 -23.577 1.00 38.42 222 A 1 ATOM 1730 C C . VAL A 0 222 . 3.122 -3.924 -22.911 1.00 38.42 222 A 1 ATOM 1731 C CB . VAL A 0 222 . 5.502 -2.990 -22.910 1.00 38.42 222 A 1 ATOM 1732 O O . VAL A 0 222 . 2.534 -2.865 -22.705 1.00 38.42 222 A 1 ATOM 1733 C CG1 . VAL A 0 222 . 5.710 -3.347 -21.433 1.00 38.42 222 A 1 ATOM 1734 C CG2 . VAL A 0 222 . 6.873 -3.069 -23.601 1.00 38.42 222 A 1 ATOM 1735 N N . HIS A 0 223 . 2.585 -5.109 -22.621 1.00 37.62 223 A 1 ATOM 1736 C CA . HIS A 0 223 . 1.371 -5.257 -21.826 1.00 37.62 223 A 1 ATOM 1737 C C . HIS A 0 223 . 1.667 -4.834 -20.383 1.00 37.62 223 A 1 ATOM 1738 C CB . HIS A 0 223 . 0.864 -6.706 -21.898 1.00 37.62 223 A 1 ATOM 1739 O O . HIS A 0 223 . 2.250 -5.591 -19.610 1.00 37.62 223 A 1 ATOM 1740 C CG . HIS A 0 223 . 0.122 -7.026 -23.170 1.00 37.62 223 A 1 ATOM 1741 C CD2 . HIS A 0 223 . 0.629 -7.598 -24.306 1.00 37.62 223 A 1 ATOM 1742 N ND1 . HIS A 0 223 . -1.219 -6.806 -23.391 1.00 37.62 223 A 1 ATOM 1743 C CE1 . HIS A 0 223 . -1.513 -7.238 -24.628 1.00 37.62 223 A 1 ATOM 1744 N NE2 . HIS A 0 223 . -0.419 -7.735 -25.224 1.00 37.62 223 A 1 ATOM 1745 N N . HIS A 0 224 . 1.276 -3.618 -20.016 1.00 39.30 224 A 1 ATOM 1746 C CA . HIS A 0 224 . 1.320 -3.169 -18.631 1.00 39.30 224 A 1 ATOM 1747 C C . HIS A 0 224 . 0.115 -3.733 -17.881 1.00 39.30 224 A 1 ATOM 1748 C CB . HIS A 0 224 . 1.366 -1.637 -18.586 1.00 39.30 224 A 1 ATOM 1749 O O . HIS A 0 224 . -1.000 -3.249 -18.050 1.00 39.30 224 A 1 ATOM 1750 C CG . HIS A 0 224 . 2.643 -1.079 -19.154 1.00 39.30 224 A 1 ATOM 1751 C CD2 . HIS A 0 224 . 2.769 -0.216 -20.210 1.00 39.30 224 A 1 ATOM 1752 N ND1 . HIS A 0 224 . 3.913 -1.371 -18.719 1.00 39.30 224 A 1 ATOM 1753 C CE1 . HIS A 0 224 . 4.782 -0.689 -19.481 1.00 39.30 224 A 1 ATOM 1754 N NE2 . HIS A 0 224 . 4.131 0.054 -20.386 1.00 39.30 224 A 1 ATOM 1755 N N . HIS A 0 225 . 0.329 -4.751 -17.048 1.00 41.58 225 A 1 ATOM 1756 C CA . HIS A 0 225 . -0.687 -5.180 -16.097 1.00 41.58 225 A 1 ATOM 1757 C C . HIS A 0 225 . -0.495 -4.384 -14.804 1.00 41.58 225 A 1 ATOM 1758 C CB . HIS A 0 225 . -0.649 -6.700 -15.904 1.00 41.58 225 A 1 ATOM 1759 O O . HIS A 0 225 . 0.501 -4.530 -14.098 1.00 41.58 225 A 1 ATOM 1760 C CG . HIS A 0 225 . -1.934 -7.268 -15.343 1.00 41.58 225 A 1 ATOM 1761 C CD2 . HIS A 0 225 . -2.540 -8.427 -15.750 1.00 41.58 225 A 1 ATOM 1762 N ND1 . HIS A 0 225 . -2.745 -6.715 -14.373 1.00 41.58 225 A 1 ATOM 1763 C CE1 . HIS A 0 225 . -3.809 -7.517 -14.213 1.00 41.58 225 A 1 ATOM 1764 N NE2 . HIS A 0 225 . -3.729 -8.579 -15.028 1.00 41.58 225 A 1 ATOM 1765 N N . LEU A 0 226 . -1.440 -3.493 -14.510 1.00 41.07 226 A 1 ATOM 1766 C CA . LEU A 0 226 . -1.537 -2.876 -13.195 1.00 41.07 226 A 1 ATOM 1767 C C . LEU A 0 226 . -2.297 -3.850 -12.295 1.00 41.07 226 A 1 ATOM 1768 C CB . LEU A 0 226 . -2.214 -1.500 -13.325 1.00 41.07 226 A 1 ATOM 1769 O O . LEU A 0 226 . -3.450 -4.177 -12.574 1.00 41.07 226 A 1 ATOM 1770 C CG . LEU A 0 226 . -2.319 -0.722 -12.001 1.00 41.07 226 A 1 ATOM 1771 C CD1 . LEU A 0 226 . -0.949 -0.389 -11.402 1.00 41.07 226 A 1 ATOM 1772 C CD2 . LEU A 0 226 . -3.071 0.587 -12.234 1.00 41.07 226 A 1 ATOM 1773 N N . PHE A 0 227 . -1.650 -4.359 -11.249 1.00 38.86 227 A 1 ATOM 1774 C CA . PHE A 0 227 . -2.331 -5.159 -10.236 1.00 38.86 227 A 1 ATOM 1775 C C . PHE A 0 227 . -2.629 -4.279 -9.028 1.00 38.86 227 A 1 ATOM 1776 C CB . PHE A 0 227 . -1.519 -6.407 -9.879 1.00 38.86 227 A 1 ATOM 1777 O O . PHE A 0 227 . -1.710 -3.820 -8.346 1.00 38.86 227 A 1 ATOM 1778 C CG . PHE A 0 227 . -2.295 -7.374 -9.003 1.00 38.86 227 A 1 ATOM 1779 C CD1 . PHE A 0 227 . -2.096 -7.393 -7.610 1.00 38.86 227 A 1 ATOM 1780 C CD2 . PHE A 0 227 . -3.235 -8.246 -9.584 1.00 38.86 227 A 1 ATOM 1781 C CE1 . PHE A 0 227 . -2.815 -8.297 -6.807 1.00 38.86 227 A 1 ATOM 1782 C CE2 . PHE A 0 227 . -3.972 -9.132 -8.778 1.00 38.86 227 A 1 ATOM 1783 C CZ . PHE A 0 227 . -3.760 -9.160 -7.389 1.00 38.86 227 A 1 ATOM 1784 N N . ILE A 0 228 . -3.917 -4.052 -8.773 1.00 39.80 228 A 1 ATOM 1785 C CA . ILE A 0 228 . -4.402 -3.373 -7.574 1.00 39.80 228 A 1 ATOM 1786 C C . ILE A 0 228 . -5.017 -4.445 -6.679 1.00 39.80 228 A 1 ATOM 1787 C CB . ILE A 0 228 . -5.390 -2.229 -7.902 1.00 39.80 228 A 1 ATOM 1788 O O . ILE A 0 228 . -5.876 -5.213 -7.107 1.00 39.80 228 A 1 ATOM 1789 C CG1 . ILE A 0 228 . -4.858 -1.303 -9.021 1.00 39.80 228 A 1 ATOM 1790 C CG2 . ILE A 0 228 . -5.724 -1.435 -6.627 1.00 39.80 228 A 1 ATOM 1791 C CD1 . ILE A 0 228 . -5.837 -0.208 -9.460 1.00 39.80 228 A 1 ATOM 1792 N N . SER A 0 229 . -4.584 -4.504 -5.427 1.00 41.29 229 A 1 ATOM 1793 C CA . SER A 0 229 . -5.228 -5.319 -4.399 1.00 41.29 229 A 1 ATOM 1794 C C . SER A 0 229 . -5.542 -4.413 -3.234 1.00 41.29 229 A 1 ATOM 1795 C CB . SER A 0 229 . -4.313 -6.472 -3.980 1.00 41.29 229 A 1 ATOM 1796 O O . SER A 0 229 . -4.632 -3.764 -2.727 1.00 41.29 229 A 1 ATOM 1797 O OG . SER A 0 229 . -4.794 -7.133 -2.821 1.00 41.29 229 A 1 ATOM 1798 N N . SER A 0 230 . -6.789 -4.402 -2.767 1.00 47.01 230 A 1 ATOM 1799 C CA . SER A 0 230 . -7.105 -3.757 -1.498 1.00 47.01 230 A 1 ATOM 1800 C C . SER A 0 230 . -7.565 -4.750 -0.436 1.00 47.01 230 A 1 ATOM 1801 C CB . SER A 0 230 . -7.979 -2.506 -1.659 1.00 47.01 230 A 1 ATOM 1802 O O . SER A 0 230 . -8.164 -5.783 -0.735 1.00 47.01 230 A 1 ATOM 1803 O OG . SER A 0 230 . -9.350 -2.794 -1.635 1.00 47.01 230 A 1 ATOM 1804 N N . ARG A 0 231 . -7.214 -4.469 0.820 1.00 43.55 231 A 1 ATOM 1805 C CA . ARG A 0 231 . -7.792 -5.115 2.002 1.00 43.55 231 A 1 ATOM 1806 C C . ARG A 0 231 . -8.413 -4.035 2.859 1.00 43.55 231 A 1 ATOM 1807 C CB . ARG A 0 231 . -6.757 -5.908 2.811 1.00 43.55 231 A 1 ATOM 1808 O O . ARG A 0 231 . -7.826 -2.971 3.030 1.00 43.55 231 A 1 ATOM 1809 C CG . ARG A 0 231 . -6.499 -7.295 2.217 1.00 43.55 231 A 1 ATOM 1810 C CD . ARG A 0 231 . -5.597 -8.092 3.163 1.00 43.55 231 A 1 ATOM 1811 N NE . ARG A 0 231 . -5.209 -9.382 2.568 1.00 43.55 231 A 1 ATOM 1812 N NH1 . ARG A 0 231 . -3.584 -9.920 4.096 1.00 43.55 231 A 1 ATOM 1813 N NH2 . ARG A 0 231 . -3.939 -11.253 2.335 1.00 43.55 231 A 1 ATOM 1814 C CZ . ARG A 0 231 . -4.249 -10.177 3.003 1.00 43.55 231 A 1 ATOM 1815 N N . PHE A 0 232 . -9.578 -4.333 3.407 1.00 44.91 232 A 1 ATOM 1816 C CA . PHE A 0 232 . -10.265 -3.448 4.327 1.00 44.91 232 A 1 ATOM 1817 C C . PHE A 0 232 . -10.448 -4.169 5.664 1.00 44.91 232 A 1 ATOM 1818 C CB . PHE A 0 232 . -11.570 -2.939 3.702 1.00 44.91 232 A 1 ATOM 1819 O O . PHE A 0 232 . -10.687 -5.378 5.699 1.00 44.91 232 A 1 ATOM 1820 C CG . PHE A 0 232 . -12.665 -3.977 3.729 1.00 44.91 232 A 1 ATOM 1821 C CD1 . PHE A 0 232 . -12.576 -5.121 2.915 1.00 44.91 232 A 1 ATOM 1822 C CD2 . PHE A 0 232 . -13.691 -3.860 4.681 1.00 44.91 232 A 1 ATOM 1823 C CE1 . PHE A 0 232 . -13.473 -6.178 3.113 1.00 44.91 232 A 1 ATOM 1824 C CE2 . PHE A 0 232 . -14.629 -4.888 4.833 1.00 44.91 232 A 1 ATOM 1825 C CZ . PHE A 0 232 . -14.507 -6.046 4.062 1.00 44.91 232 A 1 ATOM 1826 N N . CYS A 0 233 . -10.317 -3.425 6.755 1.00 47.11 233 A 1 ATOM 1827 C CA . CYS A 0 233 . -10.621 -3.894 8.101 1.00 47.11 233 A 1 ATOM 1828 C C . CYS A 0 233 . -11.571 -2.886 8.741 1.00 47.11 233 A 1 ATOM 1829 C CB . CYS A 0 233 . -9.334 -4.054 8.923 1.00 47.11 233 A 1 ATOM 1830 O O . CYS A 0 233 . -11.347 -1.679 8.650 1.00 47.11 233 A 1 ATOM 1831 S SG . CYS A 0 233 . -8.280 -5.374 8.249 1.00 47.11 233 A 1 ATOM 1832 N N . VAL A 0 234 . -12.622 -3.385 9.386 1.00 50.80 234 A 1 ATOM 1833 C CA . VAL A 0 234 . -13.586 -2.559 10.113 1.00 50.80 234 A 1 ATOM 1834 C C . VAL A 0 234 . -13.530 -2.946 11.581 1.00 50.80 234 A 1 ATOM 1835 C CB . VAL A 0 234 . -15.005 -2.718 9.547 1.00 50.80 234 A 1 ATOM 1836 O O . VAL A 0 234 . -13.803 -4.099 11.922 1.00 50.80 234 A 1 ATOM 1837 C CG1 . VAL A 0 234 . -15.962 -1.785 10.277 1.00 50.80 234 A 1 ATOM 1838 C CG2 . VAL A 0 234 . -15.074 -2.379 8.052 1.00 50.80 234 A 1 ATOM 1839 N N . GLN A 0 235 . -13.179 -1.992 12.442 1.00 50.60 235 A 1 ATOM 1840 C CA . GLN A 0 235 . -13.194 -2.193 13.886 1.00 50.60 235 A 1 ATOM 1841 C C . GLN A 0 235 . -14.514 -1.673 14.466 1.00 50.60 235 A 1 ATOM 1842 C CB . GLN A 0 235 . -11.948 -1.563 14.523 1.00 50.60 235 A 1 ATOM 1843 O O . GLN A 0 235 . -14.868 -0.504 14.305 1.00 50.60 235 A 1 ATOM 1844 C CG . GLN A 0 235 . -11.795 -1.973 15.998 1.00 50.60 235 A 1 ATOM 1845 C CD . GLN A 0 235 . -10.466 -1.537 16.611 1.00 50.60 235 A 1 ATOM 1846 N NE2 . GLN A 0 235 . -10.278 -1.717 17.899 1.00 50.60 235 A 1 ATOM 1847 O OE1 . GLN A 0 235 . -9.561 -1.054 15.959 1.00 50.60 235 A 1 ATOM 1848 N N . TYR A 0 236 . -15.241 -2.558 15.151 1.00 49.17 236 A 1 ATOM 1849 C CA . TYR A 0 236 . -16.470 -2.221 15.865 1.00 49.17 236 A 1 ATOM 1850 C C . TYR A 0 236 . -16.192 -2.194 17.366 1.00 49.17 236 A 1 ATOM 1851 C CB . TYR A 0 236 . -17.576 -3.237 15.544 1.00 49.17 236 A 1 ATOM 1852 O O . TYR A 0 236 . -15.768 -3.201 17.933 1.00 49.17 236 A 1 ATOM 1853 C CG . TYR A 0 236 . -18.040 -3.246 14.101 1.00 49.17 236 A 1 ATOM 1854 C CD1 . TYR A 0 236 . -19.100 -2.411 13.699 1.00 49.17 236 A 1 ATOM 1855 C CD2 . TYR A 0 236 . -17.419 -4.098 13.165 1.00 49.17 236 A 1 ATOM 1856 C CE1 . TYR A 0 236 . -19.554 -2.444 12.367 1.00 49.17 236 A 1 ATOM 1857 C CE2 . TYR A 0 236 . -17.861 -4.121 11.828 1.00 49.17 236 A 1 ATOM 1858 O OH . TYR A 0 236 . -19.348 -3.295 10.136 1.00 49.17 236 A 1 ATOM 1859 C CZ . TYR A 0 236 . -18.929 -3.290 11.428 1.00 49.17 236 A 1 ATOM 1860 N N . GLU A 0 237 . -16.502 -1.080 18.022 1.00 42.13 237 A 1 ATOM 1861 C CA . GLU A 0 237 . -16.584 -1.007 19.480 1.00 42.13 237 A 1 ATOM 1862 C C . GLU A 0 237 . -17.987 -0.503 19.843 1.00 42.13 237 A 1 ATOM 1863 C CB . GLU A 0 237 . -15.424 -0.167 20.042 1.00 42.13 237 A 1 ATOM 1864 O O . GLU A 0 237 . -18.420 0.533 19.352 1.00 42.13 237 A 1 ATOM 1865 C CG . GLU A 0 237 . -15.283 -0.355 21.562 1.00 42.13 237 A 1 ATOM 1866 C CD . GLU A 0 237 . -13.951 0.161 22.137 1.00 42.13 237 A 1 ATOM 1867 O OE1 . GLU A 0 237 . -13.723 -0.132 23.333 1.00 42.13 237 A 1 ATOM 1868 O OE2 . GLU A 0 237 . -13.177 0.798 21.390 1.00 42.13 237 A 1 ATOM 1869 N N . LYS A 0 238 . -18.752 -1.295 20.614 1.00 43.70 238 A 1 ATOM 1870 C CA . LYS A 0 238 . -20.132 -0.994 21.064 1.00 43.70 238 A 1 ATOM 1871 C C . LYS A 0 238 . -21.012 -0.289 20.007 1.00 43.70 238 A 1 ATOM 1872 C CB . LYS A 0 238 . -20.066 -0.198 22.387 1.00 43.70 238 A 1 ATOM 1873 O O . LYS A 0 238 . -21.302 0.894 20.116 1.00 43.70 238 A 1 ATOM 1874 C CG . LYS A 0 238 . -20.253 -1.085 23.621 1.00 43.70 238 A 1 ATOM 1875 C CD . LYS A 0 238 . -20.178 -0.204 24.873 1.00 43.70 238 A 1 ATOM 1876 C CE . LYS A 0 238 . -20.551 -0.992 26.130 1.00 43.70 238 A 1 ATOM 1877 N NZ . LYS A 0 238 . -20.394 -0.146 27.338 1.00 43.70 238 A 1 ATOM 1878 N N . CYS A 0 239 . -21.491 -1.034 19.008 1.00 49.86 239 A 1 ATOM 1879 C CA . CYS A 0 239 . -22.463 -0.568 17.999 1.00 49.86 239 A 1 ATOM 1880 C C . CYS A 0 239 . -22.060 0.677 17.178 1.00 49.86 239 A 1 ATOM 1881 C CB . CYS A 0 239 . -23.854 -0.396 18.636 1.00 49.86 239 A 1 ATOM 1882 O O . CYS A 0 239 . -22.891 1.187 16.429 1.00 49.86 239 A 1 ATOM 1883 S SG . CYS A 0 239 . -24.427 -1.940 19.406 1.00 49.86 239 A 1 ATOM 1884 N N . VAL A 0 240 . -20.812 1.140 17.275 1.00 42.32 240 A 1 ATOM 1885 C CA . VAL A 0 240 . -20.285 2.280 16.523 1.00 42.32 240 A 1 ATOM 1886 C C . VAL A 0 240 . -19.115 1.795 15.664 1.00 42.32 240 A 1 ATOM 1887 C CB . VAL A 0 240 . -19.913 3.437 17.477 1.00 42.32 240 A 1 ATOM 1888 O O . VAL A 0 240 . -18.237 1.063 16.131 1.00 42.32 240 A 1 ATOM 1889 C CG1 . VAL A 0 240 . -19.386 4.656 16.713 1.00 42.32 240 A 1 ATOM 1890 C CG2 . VAL A 0 240 . -21.139 3.912 18.276 1.00 42.32 240 A 1 ATOM 1891 N N . LEU A 0 241 . -19.143 2.155 14.378 1.00 53.73 241 A 1 ATOM 1892 C CA . LEU A 0 241 . -17.994 2.036 13.482 1.00 53.73 241 A 1 ATOM 1893 C C . LEU A 0 241 . -16.936 3.023 13.976 1.00 53.73 241 A 1 ATOM 1894 C CB . LEU A 0 241 . -18.426 2.400 12.045 1.00 53.73 241 A 1 ATOM 1895 O O . LEU A 0 241 . -17.144 4.224 13.854 1.00 53.73 241 A 1 ATOM 1896 C CG . LEU A 0 241 . -19.242 1.322 11.321 1.00 53.73 241 A 1 ATOM 1897 C CD1 . LEU A 0 241 . -19.888 1.888 10.057 1.00 53.73 241 A 1 ATOM 1898 C CD2 . LEU A 0 241 . -18.338 0.181 10.884 1.00 53.73 241 A 1 ATOM 1899 N N . ASN A 0 242 . -15.857 2.522 14.575 1.00 51.83 242 A 1 ATOM 1900 C CA . ASN A 0 242 . -14.828 3.384 15.163 1.00 51.83 242 A 1 ATOM 1901 C C . ASN A 0 242 . -13.714 3.688 14.151 1.00 51.83 242 A 1 ATOM 1902 C CB . ASN A 0 242 . -14.306 2.697 16.440 1.00 51.83 242 A 1 ATOM 1903 O O . ASN A 0 242 . -13.155 4.777 14.127 1.00 51.83 242 A 1 ATOM 1904 C CG . ASN A 0 242 . -13.605 3.655 17.391 1.00 51.83 242 A 1 ATOM 1905 N ND2 . ASN A 0 242 . -12.759 3.157 18.261 1.00 51.83 242 A 1 ATOM 1906 O OD1 . ASN A 0 242 . -13.860 4.842 17.439 1.00 51.83 242 A 1 ATOM 1907 N N . GLU A 0 243 . -13.387 2.719 13.290 1.00 50.07 243 A 1 ATOM 1908 C CA . GLU A 0 243 . -12.290 2.865 12.336 1.00 50.07 243 A 1 ATOM 1909 C C . GLU A 0 243 . -12.495 1.987 11.096 1.00 50.07 243 A 1 ATOM 1910 C CB . GLU A 0 243 . -10.969 2.531 13.053 1.00 50.07 243 A 1 ATOM 1911 O O . GLU A 0 243 . -12.856 0.806 11.205 1.00 50.07 243 A 1 ATOM 1912 C CG . GLU A 0 243 . -9.759 3.044 12.270 1.00 50.07 243 A 1 ATOM 1913 C CD . GLU A 0 243 . -8.431 2.824 13.006 1.00 50.07 243 A 1 ATOM 1914 O OE1 . GLU A 0 243 . -7.397 2.659 12.322 1.00 50.07 243 A 1 ATOM 1915 O OE2 . GLU A 0 243 . -8.335 2.957 14.246 1.00 50.07 243 A 1 ATOM 1916 N N . VAL A 0 244 . -12.233 2.558 9.916 1.00 52.75 244 A 1 ATOM 1917 C CA . VAL A 0 244 . -12.200 1.839 8.638 1.00 52.75 244 A 1 ATOM 1918 C C . VAL A 0 244 . -10.819 2.023 8.022 1.00 52.75 244 A 1 ATOM 1919 C CB . VAL A 0 244 . -13.322 2.297 7.685 1.00 52.75 244 A 1 ATOM 1920 O O . VAL A 0 244 . -10.438 3.111 7.597 1.00 52.75 244 A 1 ATOM 1921 C CG1 . VAL A 0 244 . -13.255 1.542 6.348 1.00 52.75 244 A 1 ATOM 1922 C CG2 . VAL A 0 244 . -14.706 2.026 8.294 1.00 52.75 244 A 1 ATOM 1923 N N . ILE A 0 245 . -10.053 0.938 7.951 1.00 57.65 245 A 1 ATOM 1924 C CA . ILE A 0 245 . -8.717 0.956 7.348 1.00 57.65 245 A 1 ATOM 1925 C C . ILE A 0 245 . -8.832 0.404 5.932 1.00 57.65 245 A 1 ATOM 1926 C CB . ILE A 0 245 . -7.697 0.180 8.207 1.00 57.65 245 A 1 ATOM 1927 O O . ILE A 0 245 . -9.250 -0.742 5.764 1.00 57.65 245 A 1 ATOM 1928 C CG1 . ILE A 0 245 . -7.690 0.692 9.666 1.00 57.65 245 A 1 ATOM 1929 C CG2 . ILE A 0 245 . -6.296 0.307 7.577 1.00 57.65 245 A 1 ATOM 1930 C CD1 . ILE A 0 245 . -6.761 -0.102 10.592 1.00 57.65 245 A 1 ATOM 1931 N N . LEU A 0 246 . -8.442 1.197 4.931 1.00 58.37 246 A 1 ATOM 1932 C CA . LEU A 0 246 . -8.336 0.775 3.536 1.00 58.37 246 A 1 ATOM 1933 C C . LEU A 0 246 . -6.858 0.698 3.149 1.00 58.37 246 A 1 ATOM 1934 C CB . LEU A 0 246 . -9.130 1.738 2.636 1.00 58.37 246 A 1 ATOM 1935 O O . LEU A 0 246 . -6.145 1.697 3.122 1.00 58.37 246 A 1 ATOM 1936 C CG . LEU A 0 246 . -9.056 1.401 1.134 1.00 58.37 246 A 1 ATOM 1937 C CD1 . LEU A 0 246 . -9.683 0.043 0.799 1.00 58.37 246 A 1 ATOM 1938 C CD2 . LEU A 0 246 . -9.787 2.478 0.336 1.00 58.37 246 A 1 ATOM 1939 N N . ILE A 0 247 . -6.398 -0.505 2.830 1.00 56.15 247 A 1 ATOM 1940 C CA . ILE A 0 247 . -5.023 -0.756 2.407 1.00 56.15 247 A 1 ATOM 1941 C C . ILE A 0 247 . -5.051 -1.024 0.912 1.00 56.15 247 A 1 ATOM 1942 C CB . ILE A 0 247 . -4.423 -1.942 3.192 1.00 56.15 247 A 1 ATOM 1943 O O . ILE A 0 247 . -5.688 -1.994 0.514 1.00 56.15 247 A 1 ATOM 1944 C CG1 . ILE A 0 247 . -4.568 -1.749 4.720 1.00 56.15 247 A 1 ATOM 1945 C CG2 . ILE A 0 247 . -2.950 -2.094 2.781 1.00 56.15 247 A 1 ATOM 1946 C CD1 . ILE A 0 247 . -4.096 -2.944 5.556 1.00 56.15 247 A 1 ATOM 1947 N N . VAL A 0 248 . -4.380 -0.208 0.096 1.00 55.25 248 A 1 ATOM 1948 C CA . VAL A 0 248 . -4.278 -0.403 -1.360 1.00 55.25 248 A 1 ATOM 1949 C C . VAL A 0 248 . -2.830 -0.705 -1.730 1.00 55.25 248 A 1 ATOM 1950 C CB . VAL A 0 248 . -4.808 0.809 -2.154 1.00 55.25 248 A 1 ATOM 1951 O O . VAL A 0 248 . -1.950 0.128 -1.556 1.00 55.25 248 A 1 ATOM 1952 C CG1 . VAL A 0 248 . -4.778 0.516 -3.661 1.00 55.25 248 A 1 ATOM 1953 C CG2 . VAL A 0 248 . -6.255 1.146 -1.774 1.00 55.25 248 A 1 ATOM 1954 N N . PHE A 0 249 . -2.593 -1.890 -2.281 1.00 50.40 249 A 1 ATOM 1955 C CA . PHE A 0 249 . -1.305 -2.293 -2.834 1.00 50.40 249 A 1 ATOM 1956 C C . PHE A 0 249 . -1.331 -2.128 -4.351 1.00 50.40 249 A 1 ATOM 1957 C CB . PHE A 0 249 . -1.011 -3.753 -2.461 1.00 50.40 249 A 1 ATOM 1958 O O . PHE A 0 249 . -2.252 -2.632 -5.001 1.00 50.40 249 A 1 ATOM 1959 C CG . PHE A 0 249 . -1.016 -4.042 -0.974 1.00 50.40 249 A 1 ATOM 1960 C CD1 . PHE A 0 249 . 0.107 -3.718 -0.191 1.00 50.40 249 A 1 ATOM 1961 C CD2 . PHE A 0 249 . -2.146 -4.628 -0.369 1.00 50.40 249 A 1 ATOM 1962 C CE1 . PHE A 0 249 . 0.109 -3.998 1.185 1.00 50.40 249 A 1 ATOM 1963 C CE2 . PHE A 0 249 . -2.142 -4.913 1.008 1.00 50.40 249 A 1 ATOM 1964 C CZ . PHE A 0 249 . -1.008 -4.607 1.783 1.00 50.40 249 A 1 ATOM 1965 N N . TRP A 0 250 . -0.298 -1.504 -4.920 1.00 53.03 250 A 1 ATOM 1966 C CA . TRP A 0 250 . 0.007 -1.622 -6.345 1.00 53.03 250 A 1 ATOM 1967 C C . TRP A 0 250 . 1.306 -2.398 -6.539 1.00 53.03 250 A 1 ATOM 1968 C CB . TRP A 0 250 . 0.040 -0.265 -7.058 1.00 53.03 250 A 1 ATOM 1969 O O . TRP A 0 250 . 2.275 -2.253 -5.791 1.00 53.03 250 A 1 ATOM 1970 C CG . TRP A 0 250 . 1.099 0.677 -6.590 1.00 53.03 250 A 1 ATOM 1971 C CD1 . TRP A 0 250 . 2.389 0.714 -6.998 1.00 53.03 250 A 1 ATOM 1972 C CD2 . TRP A 0 250 . 0.986 1.651 -5.525 1.00 53.03 250 A 1 ATOM 1973 C CE2 . TRP A 0 250 . 2.273 2.223 -5.313 1.00 53.03 250 A 1 ATOM 1974 C CE3 . TRP A 0 250 . -0.064 2.024 -4.667 1.00 53.03 250 A 1 ATOM 1975 N NE1 . TRP A 0 250 . 3.083 1.649 -6.259 1.00 53.03 250 A 1 ATOM 1976 C CH2 . TRP A 0 250 . 1.512 3.285 -3.330 1.00 53.03 250 A 1 ATOM 1977 C CZ2 . TRP A 0 250 . 2.535 3.075 -4.252 1.00 53.03 250 A 1 ATOM 1978 C CZ3 . TRP A 0 250 . 0.201 2.828 -3.555 1.00 53.03 250 A 1 ATOM 1979 N N . ARG A 0 251 . 1.333 -3.225 -7.580 1.00 43.82 251 A 1 ATOM 1980 C CA . ARG A 0 251 . 2.564 -3.803 -8.114 1.00 43.82 251 A 1 ATOM 1981 C C . ARG A 0 251 . 2.663 -3.478 -9.591 1.00 43.82 251 A 1 ATOM 1982 C CB . ARG A 0 251 . 2.630 -5.311 -7.848 1.00 43.82 251 A 1 ATOM 1983 O O . ARG A 0 251 . 1.665 -3.509 -10.307 1.00 43.82 251 A 1 ATOM 1984 C CG . ARG A 0 251 . 3.002 -5.581 -6.385 1.00 43.82 251 A 1 ATOM 1985 C CD . ARG A 0 251 . 3.240 -7.075 -6.167 1.00 43.82 251 A 1 ATOM 1986 N NE . ARG A 0 251 . 3.960 -7.315 -4.903 1.00 43.82 251 A 1 ATOM 1987 N NH1 . ARG A 0 251 . 4.311 -9.556 -5.210 1.00 43.82 251 A 1 ATOM 1988 N NH2 . ARG A 0 251 . 5.190 -8.529 -3.425 1.00 43.82 251 A 1 ATOM 1989 C CZ . ARG A 0 251 . 4.481 -8.463 -4.517 1.00 43.82 251 A 1 ATOM 1990 N N . TYR A 0 252 . 3.876 -3.143 -10.010 1.00 49.33 252 A 1 ATOM 1991 C CA . TYR A 0 252 . 4.213 -2.996 -11.414 1.00 49.33 252 A 1 ATOM 1992 C C . TYR A 0 252 . 4.866 -4.297 -11.871 1.00 49.33 252 A 1 ATOM 1993 C CB . TYR A 0 252 . 5.119 -1.776 -11.589 1.00 49.33 252 A 1 ATOM 1994 O O . TYR A 0 252 . 5.894 -4.687 -11.318 1.00 49.33 252 A 1 ATOM 1995 C CG . TYR A 0 252 . 5.139 -1.268 -13.009 1.00 49.33 252 A 1 ATOM 1996 C CD1 . TYR A 0 252 . 6.173 -1.645 -13.880 1.00 49.33 252 A 1 ATOM 1997 C CD2 . TYR A 0 252 . 4.110 -0.415 -13.452 1.00 49.33 252 A 1 ATOM 1998 C CE1 . TYR A 0 252 . 6.208 -1.130 -15.186 1.00 49.33 252 A 1 ATOM 1999 C CE2 . TYR A 0 252 . 4.141 0.105 -14.758 1.00 49.33 252 A 1 ATOM 2000 O OH . TYR A 0 252 . 5.299 0.339 -16.836 1.00 49.33 252 A 1 ATOM 2001 C CZ . TYR A 0 252 . 5.210 -0.232 -15.613 1.00 49.33 252 A 1 ATOM 2002 N N . ASP A 0 253 . 4.261 -4.975 -12.842 1.00 48.08 253 A 1 ATOM 2003 C CA . ASP A 0 253 . 4.710 -6.308 -13.256 1.00 48.08 253 A 1 ATOM 2004 C C . ASP A 0 253 . 5.997 -6.303 -14.098 1.00 48.08 253 A 1 ATOM 2005 C CB . ASP A 0 253 . 3.550 -7.059 -13.941 1.00 48.08 253 A 1 ATOM 2006 O O . ASP A 0 253 . 6.566 -7.367 -14.335 1.00 48.08 253 A 1 ATOM 2007 C CG . ASP A 0 253 . 2.574 -7.709 -12.945 1.00 48.08 253 A 1 ATOM 2008 O OD1 . ASP A 0 253 . 2.980 -7.982 -11.789 1.00 48.08 253 A 1 ATOM 2009 O OD2 . ASP A 0 253 . 1.426 -7.975 -13.358 1.00 48.08 253 A 1 ATOM 2010 N N . ASP A 0 254 . 6.518 -5.136 -14.500 1.00 44.23 254 A 1 ATOM 2011 C CA . ASP A 0 254 . 7.727 -5.066 -15.327 1.00 44.23 254 A 1 ATOM 2012 C C . ASP A 0 254 . 8.871 -4.229 -14.709 1.00 44.23 254 A 1 ATOM 2013 C CB . ASP A 0 254 . 7.363 -4.647 -16.758 1.00 44.23 254 A 1 ATOM 2014 O O . ASP A 0 254 . 8.941 -3.010 -14.898 1.00 44.23 254 A 1 ATOM 2015 C CG . ASP A 0 254 . 8.430 -5.110 -17.753 1.00 44.23 254 A 1 ATOM 2016 O OD1 . ASP A 0 254 . 9.524 -5.547 -17.306 1.00 44.23 254 A 1 ATOM 2017 O OD2 . ASP A 0 254 . 8.177 -4.998 -18.969 1.00 44.23 254 A 1 ATOM 2018 N N . PRO A 0 255 . 9.822 -4.855 -13.987 1.00 47.35 255 A 1 ATOM 2019 C CA . PRO A 0 255 . 10.991 -4.165 -13.441 1.00 47.35 255 A 1 ATOM 2020 C C . PRO A 0 255 . 12.029 -3.776 -14.512 1.00 47.35 255 A 1 ATOM 2021 C CB . PRO A 0 255 . 11.559 -5.126 -12.390 1.00 47.35 255 A 1 ATOM 2022 O O . PRO A 0 255 . 13.049 -3.164 -14.185 1.00 47.35 255 A 1 ATOM 2023 C CG . PRO A 0 255 . 11.160 -6.507 -12.909 1.00 47.35 255 A 1 ATOM 2024 C CD . PRO A 0 255 . 9.821 -6.258 -13.598 1.00 47.35 255 A 1 ATOM 2025 N N . THR A 0 256 . 11.823 -4.113 -15.793 1.00 47.13 256 A 1 ATOM 2026 C CA . THR A 0 256 . 12.843 -3.889 -16.833 1.00 47.13 256 A 1 ATOM 2027 C C . THR A 0 256 . 13.008 -2.426 -17.266 1.00 47.13 256 A 1 ATOM 2028 C CB . THR A 0 256 . 12.664 -4.804 -18.051 1.00 47.13 256 A 1 ATOM 2029 O O . THR A 0 256 . 14.006 -2.099 -17.915 1.00 47.13 256 A 1 ATOM 2030 C CG2 . THR A 0 256 . 12.800 -6.286 -17.706 1.00 47.13 256 A 1 ATOM 2031 O OG1 . THR A 0 256 . 11.451 -4.584 -18.709 1.00 47.13 256 A 1 ATOM 2032 N N . LEU A 0 257 . 12.127 -1.515 -16.836 1.00 49.40 257 A 1 ATOM 2033 C CA . LEU A 0 257 . 12.176 -0.090 -17.198 1.00 49.40 257 A 1 ATOM 2034 C C . LEU A 0 257 . 13.300 0.729 -16.531 1.00 49.40 257 A 1 ATOM 2035 C CB . LEU A 0 257 . 10.781 0.537 -16.991 1.00 49.40 257 A 1 ATOM 2036 O O . LEU A 0 257 . 13.581 1.834 -16.987 1.00 49.40 257 A 1 ATOM 2037 C CG . LEU A 0 257 . 9.926 0.486 -18.272 1.00 49.40 257 A 1 ATOM 2038 C CD1 . LEU A 0 257 . 8.460 0.752 -17.944 1.00 49.40 257 A 1 ATOM 2039 C CD2 . LEU A 0 257 . 10.370 1.544 -19.290 1.00 49.40 257 A 1 ATOM 2040 N N . PHE A 0 258 . 14.015 0.189 -15.536 1.00 42.82 258 A 1 ATOM 2041 C CA . PHE A 0 258 . 15.142 0.881 -14.881 1.00 42.82 258 A 1 ATOM 2042 C C . PHE A 0 258 . 16.523 0.325 -15.242 1.00 42.82 258 A 1 ATOM 2043 C CB . PHE A 0 258 . 14.903 0.995 -13.372 1.00 42.82 258 A 1 ATOM 2044 O O . PHE A 0 258 . 17.505 0.564 -14.543 1.00 42.82 258 A 1 ATOM 2045 C CG . PHE A 0 258 . 13.732 1.894 -13.050 1.00 42.82 258 A 1 ATOM 2046 C CD1 . PHE A 0 258 . 13.866 3.292 -13.160 1.00 42.82 258 A 1 ATOM 2047 C CD2 . PHE A 0 258 . 12.497 1.334 -12.679 1.00 42.82 258 A 1 ATOM 2048 C CE1 . PHE A 0 258 . 12.767 4.128 -12.897 1.00 42.82 258 A 1 ATOM 2049 C CE2 . PHE A 0 258 . 11.400 2.171 -12.416 1.00 42.82 258 A 1 ATOM 2050 C CZ . PHE A 0 258 . 11.534 3.566 -12.526 1.00 42.82 258 A 1 ATOM 2051 N N . ARG A 0 259 . 16.655 -0.375 -16.376 1.00 45.47 259 A 1 ATOM 2052 C CA . ARG A 0 259 . 17.962 -0.834 -16.878 1.00 45.47 259 A 1 ATOM 2053 C C . ARG A 0 259 . 18.734 0.281 -17.607 1.00 45.47 259 A 1 ATOM 2054 C CB . ARG A 0 259 . 17.788 -2.149 -17.656 1.00 45.47 259 A 1 ATOM 2055 O O . ARG A 0 259 . 19.265 0.071 -18.694 1.00 45.47 259 A 1 ATOM 2056 C CG . ARG A 0 259 . 19.070 -2.997 -17.628 1.00 45.47 259 A 1 ATOM 2057 C CD . ARG A 0 259 . 18.799 -4.381 -18.225 1.00 45.47 259 A 1 ATOM 2058 N NE . ARG A 0 259 . 19.926 -5.306 -17.981 1.00 45.47 259 A 1 ATOM 2059 N NH1 . ARG A 0 259 . 20.640 -5.584 -20.147 1.00 45.47 259 A 1 ATOM 2060 N NH2 . ARG A 0 259 . 21.650 -6.696 -18.496 1.00 45.47 259 A 1 ATOM 2061 C CZ . ARG A 0 259 . 20.730 -5.853 -18.874 1.00 45.47 259 A 1 ATOM 2062 N N . GLY A 0 260 . 18.799 1.470 -17.008 1.00 38.78 260 A 1 ATOM 2063 C CA . GLY A 0 260 . 19.800 2.491 -17.316 1.00 38.78 260 A 1 ATOM 2064 C C . GLY A 0 260 . 21.038 2.200 -16.472 1.00 38.78 260 A 1 ATOM 2065 O O . GLY A 0 260 . 20.944 2.137 -15.254 1.00 38.78 260 A 1 ATOM 2066 N N . GLY A 0 261 . 22.174 1.916 -17.112 1.00 34.04 261 A 1 ATOM 2067 C CA . GLY A 0 261 . 23.382 1.417 -16.451 1.00 34.04 261 A 1 ATOM 2068 C C . GLY A 0 261 . 23.817 2.246 -15.237 1.00 34.04 261 A 1 ATOM 2069 O O . GLY A 0 261 . 24.252 3.380 -15.386 1.00 34.04 261 A 1 ATOM 2070 N N . GLY A 0 262 . 23.738 1.645 -14.049 1.00 31.50 262 A 1 ATOM 2071 C CA . GLY A 0 262 . 24.202 2.235 -12.795 1.00 31.50 262 A 1 ATOM 2072 C C . GLY A 0 262 . 23.283 1.862 -11.639 1.00 31.50 262 A 1 ATOM 2073 O O . GLY A 0 262 . 22.265 2.504 -11.448 1.00 31.50 262 A 1 ATOM 2074 N N . ASN A 0 263 . 23.678 0.841 -10.873 1.00 35.98 263 A 1 ATOM 2075 C CA . ASN A 0 263 . 23.049 0.361 -9.636 1.00 35.98 263 A 1 ATOM 2076 C C . ASN A 0 263 . 21.584 -0.084 -9.791 1.00 35.98 263 A 1 ATOM 2077 C CB . ASN A 0 263 . 23.265 1.404 -8.525 1.00 35.98 263 A 1 ATOM 2078 O O . ASN A 0 263 . 20.675 0.718 -9.961 1.00 35.98 263 A 1 ATOM 2079 C CG . ASN A 0 263 . 24.726 1.790 -8.363 1.00 35.98 263 A 1 ATOM 2080 N ND2 . ASN A 0 263 . 24.996 2.962 -7.843 1.00 35.98 263 A 1 ATOM 2081 O OD1 . ASN A 0 263 . 25.641 1.059 -8.715 1.00 35.98 263 A 1 ATOM 2082 N N . VAL A 0 264 . 21.354 -1.396 -9.683 1.00 34.80 264 A 1 ATOM 2083 C CA . VAL A 0 264 . 20.017 -1.984 -9.525 1.00 34.80 264 A 1 ATOM 2084 C C . VAL A 0 264 . 19.412 -1.413 -8.240 1.00 34.80 264 A 1 ATOM 2085 C CB . VAL A 0 264 . 20.108 -3.527 -9.483 1.00 34.80 264 A 1 ATOM 2086 O O . VAL A 0 264 . 19.684 -1.903 -7.149 1.00 34.80 264 A 1 ATOM 2087 C CG1 . VAL A 0 264 . 18.749 -4.200 -9.258 1.00 34.80 264 A 1 ATOM 2088 C CG2 . VAL A 0 264 . 20.683 -4.075 -10.800 1.00 34.80 264 A 1 ATOM 2089 N N . GLY A 0 265 . 18.664 -0.320 -8.363 1.00 32.81 265 A 1 ATOM 2090 C CA . GLY A 0 265 . 17.823 0.188 -7.295 1.00 32.81 265 A 1 ATOM 2091 C C . GLY A 0 265 . 16.668 -0.783 -7.139 1.00 32.81 265 A 1 ATOM 2092 O O . GLY A 0 265 . 15.808 -0.863 -8.014 1.00 32.81 265 A 1 ATOM 2093 N N . GLU A 0 266 . 16.669 -1.555 -6.056 1.00 29.30 266 A 1 ATOM 2094 C CA . GLU A 0 266 . 15.461 -2.222 -5.589 1.00 29.30 266 A 1 ATOM 2095 C C . GLU A 0 266 . 14.389 -1.142 -5.403 1.00 29.30 266 A 1 ATOM 2096 C CB . GLU A 0 266 . 15.720 -2.949 -4.257 1.00 29.30 266 A 1 ATOM 2097 O O . GLU A 0 266 . 14.452 -0.342 -4.470 1.00 29.30 266 A 1 ATOM 2098 C CG . GLU A 0 266 . 16.561 -4.226 -4.406 1.00 29.30 266 A 1 ATOM 2099 C CD . GLU A 0 266 . 16.766 -4.966 -3.070 1.00 29.30 266 A 1 ATOM 2100 O OE1 . GLU A 0 266 . 17.120 -6.165 -3.132 1.00 29.30 266 A 1 ATOM 2101 O OE2 . GLU A 0 266 . 16.585 -4.339 -1.999 1.00 29.30 266 A 1 ATOM 2102 N N . PHE A 0 267 . 13.413 -1.085 -6.310 1.00 33.84 267 A 1 ATOM 2103 C CA . PHE A 0 267 . 12.169 -0.385 -6.030 1.00 33.84 267 A 1 ATOM 2104 C C . PHE A 0 267 . 11.488 -1.173 -4.914 1.00 33.84 267 A 1 ATOM 2105 C CB . PHE A 0 267 . 11.302 -0.256 -7.295 1.00 33.84 267 A 1 ATOM 2106 O O . PHE A 0 267 . 10.907 -2.234 -5.152 1.00 33.84 267 A 1 ATOM 2107 C CG . PHE A 0 267 . 11.220 1.163 -7.823 1.00 33.84 267 A 1 ATOM 2108 C CD1 . PHE A 0 267 . 10.193 2.018 -7.380 1.00 33.84 267 A 1 ATOM 2109 C CD2 . PHE A 0 267 . 12.176 1.636 -8.741 1.00 33.84 267 A 1 ATOM 2110 C CE1 . PHE A 0 267 . 10.111 3.335 -7.867 1.00 33.84 267 A 1 ATOM 2111 C CE2 . PHE A 0 267 . 12.096 2.955 -9.223 1.00 33.84 267 A 1 ATOM 2112 C CZ . PHE A 0 267 . 11.061 3.802 -8.792 1.00 33.84 267 A 1 ATOM 2113 N N . GLN A 0 268 . 11.612 -0.693 -3.678 1.00 34.89 268 A 1 ATOM 2114 C CA . GLN A 0 268 . 10.748 -1.185 -2.619 1.00 34.89 268 A 1 ATOM 2115 C C . GLN A 0 268 . 9.321 -0.759 -2.973 1.00 34.89 268 A 1 ATOM 2116 C CB . GLN A 0 268 . 11.187 -0.696 -1.232 1.00 34.89 268 A 1 ATOM 2117 O O . GLN A 0 268 . 9.131 0.395 -3.369 1.00 34.89 268 A 1 ATOM 2118 C CG . GLN A 0 268 . 12.594 -1.227 -0.899 1.00 34.89 268 A 1 ATOM 2119 C CD . GLN A 0 268 . 12.830 -1.574 0.569 1.00 34.89 268 A 1 ATOM 2120 N NE2 . GLN A 0 268 . 13.987 -2.114 0.879 1.00 34.89 268 A 1 ATOM 2121 O OE1 . GLN A 0 268 . 12.010 -1.416 1.459 1.00 34.89 268 A 1 ATOM 2122 N N . PRO A 0 269 . 8.327 -1.659 -2.884 1.00 37.50 269 A 1 ATOM 2123 C CA . PRO A 0 269 . 6.937 -1.244 -2.932 1.00 37.50 269 A 1 ATOM 2124 C C . PRO A 0 269 . 6.769 -0.168 -1.862 1.00 37.50 269 A 1 ATOM 2125 C CB . PRO A 0 269 . 6.091 -2.494 -2.642 1.00 37.50 269 A 1 ATOM 2126 O O . PRO A 0 269 . 6.945 -0.437 -0.675 1.00 37.50 269 A 1 ATOM 2127 C CG . PRO A 0 269 . 7.075 -3.665 -2.672 1.00 37.50 269 A 1 ATOM 2128 C CD . PRO A 0 269 . 8.450 -3.042 -2.471 1.00 37.50 269 A 1 ATOM 2129 N N . THR A 0 270 . 6.525 1.073 -2.268 1.00 39.06 270 A 1 ATOM 2130 C CA . THR A 0 270 . 6.009 2.066 -1.340 1.00 39.06 270 A 1 ATOM 2131 C C . THR A 0 270 . 4.587 1.634 -1.050 1.00 39.06 270 A 1 ATOM 2132 C CB . THR A 0 270 . 6.081 3.499 -1.895 1.00 39.06 270 A 1 ATOM 2133 O O . THR A 0 270 . 3.688 1.834 -1.854 1.00 39.06 270 A 1 ATOM 2134 C CG2 . THR A 0 270 . 7.378 4.174 -1.451 1.00 39.06 270 A 1 ATOM 2135 O OG1 . THR A 0 270 . 6.078 3.543 -3.310 1.00 39.06 270 A 1 ATOM 2136 N N . ASP A 0 271 . 4.389 0.943 0.062 1.00 40.68 271 A 1 ATOM 2137 C CA . ASP A 0 271 . 3.054 0.659 0.551 1.00 40.68 271 A 1 ATOM 2138 C C . ASP A 0 271 . 2.425 2.009 0.963 1.00 40.68 271 A 1 ATOM 2139 C CB . ASP A 0 271 . 3.148 -0.315 1.735 1.00 40.68 271 A 1 ATOM 2140 O O . ASP A 0 271 . 2.776 2.558 2.009 1.00 40.68 271 A 1 ATOM 2141 C CG . ASP A 0 271 . 3.713 -1.713 1.449 1.00 40.68 271 A 1 ATOM 2142 O OD1 . ASP A 0 271 . 3.410 -2.278 0.372 1.00 40.68 271 A 1 ATOM 2143 O OD2 . ASP A 0 271 . 4.383 -2.257 2.359 1.00 40.68 271 A 1 ATOM 2144 N N . ASN A 0 272 . 1.539 2.601 0.146 1.00 42.36 272 A 1 ATOM 2145 C CA . ASN A 0 272 . 0.740 3.732 0.636 1.00 42.36 272 A 1 ATOM 2146 C C . ASN A 0 272 . -0.386 3.161 1.496 1.00 42.36 272 A 1 ATOM 2147 C CB . ASN A 0 272 . 0.175 4.672 -0.448 1.00 42.36 272 A 1 ATOM 2148 O O . ASN A 0 272 . -1.290 2.479 1.008 1.00 42.36 272 A 1 ATOM 2149 C CG . ASN A 0 272 . 1.194 5.549 -1.163 1.00 42.36 272 A 1 ATOM 2150 N ND2 . ASN A 0 272 . 0.863 6.054 -2.332 1.00 42.36 272 A 1 ATOM 2151 O OD1 . ASN A 0 272 . 2.312 5.758 -0.726 1.00 42.36 272 A 1 ATOM 2152 N N . PHE A 0 273 . -0.341 3.470 2.786 1.00 41.48 273 A 1 ATOM 2153 C CA . PHE A 0 273 . -1.426 3.192 3.713 1.00 41.48 273 A 1 ATOM 2154 C C . PHE A 0 273 . -2.236 4.464 3.932 1.00 41.48 273 A 1 ATOM 2155 C CB . PHE A 0 273 . -0.871 2.653 5.035 1.00 41.48 273 A 1 ATOM 2156 O O . PHE A 0 273 . -1.669 5.522 4.198 1.00 41.48 273 A 1 ATOM 2157 C CG . PHE A 0 273 . -0.039 1.397 4.885 1.00 41.48 273 A 1 ATOM 2158 C CD1 . PHE A 0 273 . -0.659 0.135 4.829 1.00 41.48 273 A 1 ATOM 2159 C CD2 . PHE A 0 273 . 1.359 1.494 4.788 1.00 41.48 273 A 1 ATOM 2160 C CE1 . PHE A 0 273 . 0.118 -1.028 4.673 1.00 41.48 273 A 1 ATOM 2161 C CE2 . PHE A 0 273 . 2.131 0.334 4.655 1.00 41.48 273 A 1 ATOM 2162 C CZ . PHE A 0 273 . 1.517 -0.929 4.591 1.00 41.48 273 A 1 ATOM 2163 N N . PHE A 0 274 . -3.561 4.343 3.892 1.00 46.60 274 A 1 ATOM 2164 C CA . PHE A 0 274 . -4.465 5.390 4.347 1.00 46.60 274 A 1 ATOM 2165 C C . PHE A 0 274 . -5.316 4.832 5.489 1.00 46.60 274 A 1 ATOM 2166 C CB . PHE A 0 274 . -5.283 5.939 3.171 1.00 46.60 274 A 1 ATOM 2167 O O . PHE A 0 274 . -6.050 3.855 5.335 1.00 46.60 274 A 1 ATOM 2168 C CG . PHE A 0 274 . -4.438 6.629 2.111 1.00 46.60 274 A 1 ATOM 2169 C CD1 . PHE A 0 274 . -4.015 7.960 2.295 1.00 46.60 274 A 1 ATOM 2170 C CD2 . PHE A 0 274 . -4.060 5.938 0.944 1.00 46.60 274 A 1 ATOM 2171 C CE1 . PHE A 0 274 . -3.224 8.595 1.319 1.00 46.60 274 A 1 ATOM 2172 C CE2 . PHE A 0 274 . -3.269 6.571 -0.032 1.00 46.60 274 A 1 ATOM 2173 C CZ . PHE A 0 274 . -2.850 7.900 0.155 1.00 46.60 274 A 1 ATOM 2174 N N . LYS A 0 275 . -5.189 5.442 6.668 1.00 44.52 275 A 1 ATOM 2175 C CA . LYS A 0 275 . -6.070 5.198 7.812 1.00 44.52 275 A 1 ATOM 2176 C C . LYS A 0 275 . -7.177 6.246 7.767 1.00 44.52 275 A 1 ATOM 2177 C CB . LYS A 0 275 . -5.238 5.227 9.105 1.00 44.52 275 A 1 ATOM 2178 O O . LYS A 0 275 . -6.883 7.435 7.838 1.00 44.52 275 A 1 ATOM 2179 C CG . LYS A 0 275 . -6.097 5.131 10.374 1.00 44.52 275 A 1 ATOM 2180 C CD . LYS A 0 275 . -5.227 4.917 11.622 1.00 44.52 275 A 1 ATOM 2181 C CE . LYS A 0 275 . -6.052 5.185 12.888 1.00 44.52 275 A 1 ATOM 2182 N NZ . LYS A 0 275 . -5.858 4.151 13.926 1.00 44.52 275 A 1 ATOM 2183 N N . ILE A 0 276 . -8.429 5.812 7.641 1.00 44.90 276 A 1 ATOM 2184 C CA . ILE A 0 276 . -9.593 6.696 7.729 1.00 44.90 276 A 1 ATOM 2185 C C . ILE A 0 276 . -10.231 6.455 9.101 1.00 44.90 276 A 1 ATOM 2186 C CB . ILE A 0 276 . -10.546 6.491 6.526 1.00 44.90 276 A 1 ATOM 2187 O O . ILE A 0 276 . -10.844 5.416 9.351 1.00 44.90 276 A 1 ATOM 2188 C CG1 . ILE A 0 276 . -9.824 6.826 5.195 1.00 44.90 276 A 1 ATOM 2189 C CG2 . ILE A 0 276 . -11.801 7.368 6.691 1.00 44.90 276 A 1 ATOM 2190 C CD1 . ILE A 0 276 . -10.599 6.419 3.935 1.00 44.90 276 A 1 ATOM 2191 N N . GLY A 0 277 . -10.033 7.403 10.018 1.00 40.86 277 A 1 ATOM 2192 C CA . GLY A 0 277 . -10.849 7.495 11.230 1.00 40.86 277 A 1 ATOM 2193 C C . GLY A 0 277 . -12.207 8.098 10.874 1.00 40.86 277 A 1 ATOM 2194 O O . GLY A 0 277 . -12.248 9.037 10.077 1.00 40.86 277 A 1 ATOM 2195 N N . ILE A 0 278 . -13.289 7.536 11.416 1.00 36.62 278 A 1 ATOM 2196 C CA . ILE A 0 278 . -14.642 8.115 11.329 1.00 36.62 278 A 1 ATOM 2197 C C . ILE A 0 278 . -14.883 8.975 12.569 1.00 36.62 278 A 1 ATOM 2198 C CB . ILE A 0 278 . -15.715 7.023 11.112 1.00 36.62 278 A 1 ATOM 2199 O O . ILE A 0 278 . -14.433 8.558 13.659 1.00 36.62 278 A 1 ATOM 2200 C CG1 . ILE A 0 278 . -15.444 6.265 9.790 1.00 36.62 278 A 1 ATOM 2201 C CG2 . ILE A 0 278 . -17.118 7.661 11.086 1.00 36.62 278 A 1 ATOM 2202 C CD1 . ILE A 0 278 . -16.435 5.134 9.487 1.00 36.62 278 A 1 ATOM 2203 O OXT . ILE A 0 278 . -15.498 10.045 12.382 1.00 36.62 278 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 43.05 # loop_ _atom_type.symbol C N O S #