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 GLU 0 3 HIS 0 4 ILE 0 5 LYS 0 6 LYS 0 7 LYS 0 8 MET 0 9 LEU 0 10 ALA 0 11 MET 0 12 LYS 0 13 LEU 0 14 ASP 0 15 LYS 0 16 GLU 0 17 ASN 0 18 ALA 0 19 VAL 0 20 ASP 0 21 GLU 0 22 ALA 0 23 ASP 0 24 GLN 0 25 LEU 0 26 GLU 0 27 ALA 0 28 LYS 0 29 LEU 0 30 ARG 0 31 GLU 0 32 LYS 0 33 GLU 0 34 LEU 0 35 GLU 0 36 MET 0 37 GLN 0 38 THR 0 39 LYS 0 40 ASP 0 41 GLU 0 42 GLU 0 43 VAL 0 44 ALA 0 45 GLU 0 46 VAL 0 47 LEU 0 48 LYS 0 49 LYS 0 50 ILE 0 51 GLN 0 52 GLN 0 53 VAL 0 54 ASP 0 55 THR 0 56 ASP 0 57 LYS 0 58 GLU 0 59 THR 0 60 ALA 0 61 GLN 0 62 THR 0 63 GLN 0 64 LEU 0 65 ALA 0 66 GLU 0 67 THR 0 68 ASN 0 69 THR 0 70 LYS 0 71 LEU 0 72 GLU 0 73 GLU 0 74 THR 0 75 ASP 0 76 LYS 0 77 ARG 0 78 ALA 0 79 THR 0 80 GLU 0 81 ALA 0 82 GLU 0 83 ALA 0 84 GLU 0 85 VAL 0 86 ALA 0 87 SER 0 88 LEU 0 89 GLN 0 90 LYS 0 91 ARG 0 92 ILE 0 93 ARG 0 94 GLN 0 95 LEU 0 96 GLU 0 97 ASP 0 98 GLU 0 99 LEU 0 100 GLU 0 101 SER 0 102 THR 0 103 GLU 0 104 THR 0 105 ARG 0 106 LEU 0 107 GLN 0 108 GLU 0 109 ALA 0 110 THR 0 111 VAL 0 112 LYS 0 113 LEU 0 114 GLU 0 115 GLU 0 116 ALA 0 117 SER 0 118 LYS 0 119 ALA 0 120 ALA 0 121 ASP 0 122 GLU 0 123 SER 0 124 ASP 0 125 ARG 0 126 GLY 0 127 ARG 0 128 LYS 0 129 VAL 0 130 LEU 0 131 GLU 0 132 ASN 0 133 ARG 0 134 THR 0 135 PHE 0 136 ALA 0 137 ASP 0 138 GLU 0 139 GLU 0 140 ARG 0 141 ILE 0 142 ASN 0 143 GLN 0 144 LEU 0 145 GLU 0 146 GLU 0 147 GLN 0 148 LEU 0 149 LYS 0 150 GLU 0 151 SER 0 152 THR 0 153 PHE 0 154 MET 0 155 ALA 0 156 GLU 0 157 ASP 0 158 ALA 0 159 ASP 0 160 ARG 0 161 LYS 0 162 TYR 0 163 ASP 0 164 GLU 0 165 ALA 0 166 THR 0 167 ARG 0 168 LYS 0 169 LEU 0 170 ALA 0 171 VAL 0 172 ALA 0 173 GLU 0 174 VAL 0 175 ALA 0 176 LEU 0 177 SER 0 178 HIS 0 179 ALA 0 180 GLU 0 181 ASP 0 182 ARG 0 183 ILE 0 184 GLU 0 185 ALA 0 186 ALA 0 187 GLU 0 188 SER 0 189 LYS 0 190 ILE 0 191 THR 0 192 GLU 0 193 LEU 0 194 GLU 0 195 GLU 0 196 GLU 0 197 LEU 0 198 ARG 0 199 ILE 0 200 VAL 0 201 GLY 0 202 ASN 0 203 ASN 0 204 VAL 0 205 LYS 0 206 SER 0 207 LEU 0 208 GLU 0 209 ILE 0 210 SER 0 211 GLU 0 212 GLN 0 213 GLU 0 214 ALA 0 215 ALA 0 216 GLN 0 217 ARG 0 218 GLU 0 219 GLU 0 220 ALA 0 221 TYR 0 222 GLU 0 223 GLU 0 224 ASN 0 225 ILE 0 226 ARG 0 227 ASP 0 228 LEU 0 229 THR 0 230 GLU 0 231 ARG 0 232 LEU 0 233 LYS 0 234 ALA 0 235 ALA 0 236 GLU 0 237 ASP 0 238 ARG 0 239 ALA 0 240 GLN 0 241 GLU 0 242 SER 0 243 GLU 0 244 ARG 0 245 LEU 0 246 VAL 0 247 ASN 0 248 THR 0 249 LEU 0 250 GLN 0 251 ALA 0 252 ASP 0 253 ALA 0 254 ASP 0 255 ARG 0 256 LEU 0 257 GLU 0 258 ASP 0 259 GLU 0 260 LEU 0 261 VAL 0 262 THR 0 263 GLU 0 264 LYS 0 265 GLU 0 266 LYS 0 267 TYR 0 268 LYS 0 269 ALA 0 270 LEU 0 271 SER 0 272 GLU 0 273 GLU 0 274 LEU 0 275 ASP 0 276 SER 0 277 THR 0 278 PHE 0 279 ALA 0 280 GLU 0 281 LEU 0 282 THR 0 283 GLY 0 284 ASN # 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 . 173.942 22.626 -121.430 1.00 52.45 1 A 1 ATOM 2 C CA . MET A 0 1 . 172.724 23.439 -121.182 1.00 52.45 1 A 1 ATOM 3 C C . MET A 0 1 . 171.450 22.586 -121.059 1.00 52.45 1 A 1 ATOM 4 C CB . MET A 0 1 . 172.585 24.583 -122.204 1.00 52.45 1 A 1 ATOM 5 O O . MET A 0 1 . 170.622 22.895 -120.213 1.00 52.45 1 A 1 ATOM 6 C CG . MET A 0 1 . 172.510 25.933 -121.480 1.00 52.45 1 A 1 ATOM 7 S SD . MET A 0 1 . 172.139 27.344 -122.555 1.00 52.45 1 A 1 ATOM 8 C CE . MET A 0 1 . 173.766 27.727 -123.263 1.00 52.45 1 A 1 ATOM 9 N N . GLU A 0 2 . 171.305 21.481 -121.805 1.00 52.72 2 A 1 ATOM 10 C CA . GLU A 0 2 . 170.163 20.536 -121.721 1.00 52.72 2 A 1 ATOM 11 C C . GLU A 0 2 . 169.876 19.946 -120.324 1.00 52.72 2 A 1 ATOM 12 C CB . GLU A 0 2 . 170.422 19.384 -122.707 1.00 52.72 2 A 1 ATOM 13 O O . GLU A 0 2 . 168.715 19.808 -119.941 1.00 52.72 2 A 1 ATOM 14 C CG . GLU A 0 2 . 169.615 19.570 -123.997 1.00 52.72 2 A 1 ATOM 15 C CD . GLU A 0 2 . 169.986 18.536 -125.065 1.00 52.72 2 A 1 ATOM 16 O OE1 . GLU A 0 2 . 169.070 18.155 -125.820 1.00 52.72 2 A 1 ATOM 17 O OE2 . GLU A 0 2 . 171.181 18.168 -125.099 1.00 52.72 2 A 1 ATOM 18 N N . HIS A 0 3 . 170.906 19.663 -119.519 1.00 54.78 3 A 1 ATOM 19 C CA . HIS A 0 3 . 170.734 19.098 -118.171 1.00 54.78 3 A 1 ATOM 20 C C . HIS A 0 3 . 170.021 20.031 -117.173 1.00 54.78 3 A 1 ATOM 21 C CB . HIS A 0 3 . 172.101 18.657 -117.626 1.00 54.78 3 A 1 ATOM 22 O O . HIS A 0 3 . 169.346 19.546 -116.266 1.00 54.78 3 A 1 ATOM 23 C CG . HIS A 0 3 . 172.461 17.254 -118.040 1.00 54.78 3 A 1 ATOM 24 C CD2 . HIS A 0 3 . 173.294 16.871 -119.057 1.00 54.78 3 A 1 ATOM 25 N ND1 . HIS A 0 3 . 171.996 16.103 -117.442 1.00 54.78 3 A 1 ATOM 26 C CE1 . HIS A 0 3 . 172.538 15.053 -118.081 1.00 54.78 3 A 1 ATOM 27 N NE2 . HIS A 0 3 . 173.327 15.477 -119.076 1.00 54.78 3 A 1 ATOM 28 N N . ILE A 0 4 . 170.118 21.356 -117.345 1.00 54.14 4 A 1 ATOM 29 C CA . ILE A 0 4 . 169.467 22.328 -116.448 1.00 54.14 4 A 1 ATOM 30 C C . ILE A 0 4 . 167.951 22.359 -116.701 1.00 54.14 4 A 1 ATOM 31 C CB . ILE A 0 4 . 170.138 23.720 -116.570 1.00 54.14 4 A 1 ATOM 32 O O . ILE A 0 4 . 167.171 22.344 -115.752 1.00 54.14 4 A 1 ATOM 33 C CG1 . ILE A 0 4 . 171.612 23.634 -116.100 1.00 54.14 4 A 1 ATOM 34 C CG2 . ILE A 0 4 . 169.374 24.780 -115.755 1.00 54.14 4 A 1 ATOM 35 C CD1 . ILE A 0 4 . 172.417 24.930 -116.266 1.00 54.14 4 A 1 ATOM 36 N N . LYS A 0 5 . 167.517 22.302 -117.970 1.00 58.37 5 A 1 ATOM 37 C CA . LYS A 0 5 . 166.089 22.282 -118.342 1.00 58.37 5 A 1 ATOM 38 C C . LYS A 0 5 . 165.348 21.065 -117.778 1.00 58.37 5 A 1 ATOM 39 C CB . LYS A 0 5 . 165.927 22.356 -119.873 1.00 58.37 5 A 1 ATOM 40 O O . LYS A 0 5 . 164.253 21.226 -117.252 1.00 58.37 5 A 1 ATOM 41 C CG . LYS A 0 5 . 165.600 23.778 -120.358 1.00 58.37 5 A 1 ATOM 42 C CD . LYS A 0 5 . 165.385 23.802 -121.880 1.00 58.37 5 A 1 ATOM 43 C CE . LYS A 0 5 . 164.908 25.184 -122.349 1.00 58.37 5 A 1 ATOM 44 N NZ . LYS A 0 5 . 164.679 25.224 -123.818 1.00 58.37 5 A 1 ATOM 45 N N . LYS A 0 6 . 165.945 19.867 -117.838 1.00 63.18 6 A 1 ATOM 46 C CA . LYS A 0 6 . 165.331 18.637 -117.298 1.00 63.18 6 A 1 ATOM 47 C C . LYS A 0 6 . 165.135 18.691 -115.780 1.00 63.18 6 A 1 ATOM 48 C CB . LYS A 0 6 . 166.152 17.396 -117.700 1.00 63.18 6 A 1 ATOM 49 O O . LYS A 0 6 . 164.079 18.302 -115.294 1.00 63.18 6 A 1 ATOM 50 C CG . LYS A 0 6 . 165.502 16.639 -118.868 1.00 63.18 6 A 1 ATOM 51 C CD . LYS A 0 6 . 166.287 15.364 -119.213 1.00 63.18 6 A 1 ATOM 52 C CE . LYS A 0 6 . 165.550 14.565 -120.298 1.00 63.18 6 A 1 ATOM 53 N NZ . LYS A 0 6 . 166.285 13.333 -120.688 1.00 63.18 6 A 1 ATOM 54 N N . LYS A 0 7 . 166.120 19.211 -115.039 1.00 61.87 7 A 1 ATOM 55 C CA . LYS A 0 7 . 166.044 19.323 -113.572 1.00 61.87 7 A 1 ATOM 56 C C . LYS A 0 7 . 164.996 20.350 -113.129 1.00 61.87 7 A 1 ATOM 57 C CB . LYS A 0 7 . 167.447 19.626 -113.020 1.00 61.87 7 A 1 ATOM 58 O O . LYS A 0 7 . 164.279 20.118 -112.164 1.00 61.87 7 A 1 ATOM 59 C CG . LYS A 0 7 . 167.589 19.165 -111.562 1.00 61.87 7 A 1 ATOM 60 C CD . LYS A 0 7 . 169.019 19.373 -111.042 1.00 61.87 7 A 1 ATOM 61 C CE . LYS A 0 7 . 169.138 18.769 -109.636 1.00 61.87 7 A 1 ATOM 62 N NZ . LYS A 0 7 . 170.487 18.960 -109.045 1.00 61.87 7 A 1 ATOM 63 N N . MET A 0 8 . 164.864 21.445 -113.878 1.00 72.34 8 A 1 ATOM 64 C CA . MET A 0 8 . 163.842 22.465 -113.636 1.00 72.34 8 A 1 ATOM 65 C C . MET A 0 8 . 162.423 21.949 -113.928 1.00 72.34 8 A 1 ATOM 66 C CB . MET A 0 8 . 164.180 23.703 -114.479 1.00 72.34 8 A 1 ATOM 67 O O . MET A 0 8 . 161.496 22.317 -113.219 1.00 72.34 8 A 1 ATOM 68 C CG . MET A 0 8 . 163.733 25.001 -113.807 1.00 72.34 8 A 1 ATOM 69 S SD . MET A 0 8 . 164.104 26.476 -114.794 1.00 72.34 8 A 1 ATOM 70 C CE . MET A 0 8 . 162.743 26.394 -115.987 1.00 72.34 8 A 1 ATOM 71 N N . LEU A 0 9 . 162.256 21.078 -114.934 1.00 72.07 9 A 1 ATOM 72 C CA . LEU A 0 9 . 160.970 20.442 -115.247 1.00 72.07 9 A 1 ATOM 73 C C . LEU A 0 9 . 160.532 19.465 -114.142 1.00 72.07 9 A 1 ATOM 74 C CB . LEU A 0 9 . 161.067 19.728 -116.610 1.00 72.07 9 A 1 ATOM 75 O O . LEU A 0 9 . 159.379 19.502 -113.731 1.00 72.07 9 A 1 ATOM 76 C CG . LEU A 0 9 . 159.698 19.611 -117.310 1.00 72.07 9 A 1 ATOM 77 C CD1 . LEU A 0 9 . 159.449 20.839 -118.193 1.00 72.07 9 A 1 ATOM 78 C CD2 . LEU A 0 9 . 159.646 18.370 -118.199 1.00 72.07 9 A 1 ATOM 79 N N . ALA A 0 10 . 161.462 18.653 -113.622 1.00 75.49 10 A 1 ATOM 80 C CA . ALA A 0 10 . 161.195 17.731 -112.515 1.00 75.49 10 A 1 ATOM 81 C C . ALA A 0 10 . 160.800 18.473 -111.225 1.00 75.49 10 A 1 ATOM 82 C CB . ALA A 0 10 . 162.428 16.842 -112.311 1.00 75.49 10 A 1 ATOM 83 O O . ALA A 0 10 . 159.785 18.146 -110.627 1.00 75.49 10 A 1 ATOM 84 N N . MET A 0 11 . 161.518 19.545 -110.859 1.00 72.89 11 A 1 ATOM 85 C CA . MET A 0 11 . 161.140 20.385 -109.709 1.00 72.89 11 A 1 ATOM 86 C C . MET A 0 11 . 159.777 21.067 -109.881 1.00 72.89 11 A 1 ATOM 87 C CB . MET A 0 11 . 162.200 21.476 -109.469 1.00 72.89 11 A 1 ATOM 88 O O . MET A 0 11 . 159.099 21.337 -108.893 1.00 72.89 11 A 1 ATOM 89 C CG . MET A 0 11 . 163.092 21.156 -108.270 1.00 72.89 11 A 1 ATOM 90 S SD . MET A 0 11 . 164.326 22.443 -107.916 1.00 72.89 11 A 1 ATOM 91 C CE . MET A 0 11 . 163.296 23.645 -107.024 1.00 72.89 11 A 1 ATOM 92 N N . LYS A 0 12 . 159.385 21.392 -111.119 1.00 76.03 12 A 1 ATOM 93 C CA . LYS A 0 12 . 158.078 21.992 -111.398 1.00 76.03 12 A 1 ATOM 94 C C . LYS A 0 12 . 156.954 20.979 -111.179 1.00 76.03 12 A 1 ATOM 95 C CB . LYS A 0 12 . 158.054 22.585 -112.815 1.00 76.03 12 A 1 ATOM 96 O O . LYS A 0 12 . 155.970 21.341 -110.553 1.00 76.03 12 A 1 ATOM 97 C CG . LYS A 0 12 . 157.242 23.883 -112.851 1.00 76.03 12 A 1 ATOM 98 C CD . LYS A 0 12 . 157.120 24.397 -114.288 1.00 76.03 12 A 1 ATOM 99 C CE . LYS A 0 12 . 156.367 25.729 -114.283 1.00 76.03 12 A 1 ATOM 100 N NZ . LYS A 0 12 . 155.885 26.086 -115.638 1.00 76.03 12 A 1 ATOM 101 N N . LEU A 0 13 . 157.153 19.739 -111.629 1.00 77.87 13 A 1 ATOM 102 C CA . LEU A 0 13 . 156.217 18.630 -111.439 1.00 77.87 13 A 1 ATOM 103 C C . LEU A 0 13 . 156.104 18.222 -109.961 1.00 77.87 13 A 1 ATOM 104 C CB . LEU A 0 13 . 156.688 17.452 -112.311 1.00 77.87 13 A 1 ATOM 105 O O . LEU A 0 13 . 154.999 18.041 -109.471 1.00 77.87 13 A 1 ATOM 106 C CG . LEU A 0 13 . 155.628 16.347 -112.472 1.00 77.87 13 A 1 ATOM 107 C CD1 . LEU A 0 13 . 154.535 16.766 -113.458 1.00 77.87 13 A 1 ATOM 108 C CD2 . LEU A 0 13 . 156.295 15.081 -113.017 1.00 77.87 13 A 1 ATOM 109 N N . ASP A 0 14 . 157.221 18.155 -109.229 1.00 74.77 14 A 1 ATOM 110 C CA . ASP A 0 14 . 157.202 17.877 -107.783 1.00 74.77 14 A 1 ATOM 111 C C . ASP A 0 14 . 156.473 18.980 -107.003 1.00 74.77 14 A 1 ATOM 112 C CB . ASP A 0 14 . 158.635 17.732 -107.237 1.00 74.77 14 A 1 ATOM 113 O O . ASP A 0 14 . 155.721 18.690 -106.076 1.00 74.77 14 A 1 ATOM 114 C CG . ASP A 0 14 . 159.312 16.388 -107.534 1.00 74.77 14 A 1 ATOM 115 O OD1 . ASP A 0 14 . 158.617 15.432 -107.944 1.00 74.77 14 A 1 ATOM 116 O OD2 . ASP A 0 14 . 160.554 16.341 -107.357 1.00 74.77 14 A 1 ATOM 117 N N . LYS A 0 15 . 156.651 20.253 -107.391 1.00 77.53 15 A 1 ATOM 118 C CA . LYS A 0 15 . 155.892 21.369 -106.809 1.00 77.53 15 A 1 ATOM 119 C C . LYS A 0 15 . 154.398 21.261 -107.131 1.00 77.53 15 A 1 ATOM 120 C CB . LYS A 0 15 . 156.482 22.712 -107.271 1.00 77.53 15 A 1 ATOM 121 O O . LYS A 0 15 . 153.590 21.544 -106.260 1.00 77.53 15 A 1 ATOM 122 C CG . LYS A 0 15 . 155.704 23.892 -106.667 1.00 77.53 15 A 1 ATOM 123 C CD . LYS A 0 15 . 156.170 25.255 -107.181 1.00 77.53 15 A 1 ATOM 124 C CE . LYS A 0 15 . 155.136 26.272 -106.683 1.00 77.53 15 A 1 ATOM 125 N NZ . LYS A 0 15 . 155.405 27.647 -107.161 1.00 77.53 15 A 1 ATOM 126 N N . GLU A 0 16 . 154.044 20.911 -108.364 1.00 76.30 16 A 1 ATOM 127 C CA . GLU A 0 16 . 152.651 20.772 -108.811 1.00 76.30 16 A 1 ATOM 128 C C . GLU A 0 16 . 151.955 19.623 -108.066 1.00 76.30 16 A 1 ATOM 129 C CB . GLU A 0 16 . 152.658 20.624 -110.344 1.00 76.30 16 A 1 ATOM 130 O O . GLU A 0 16 . 150.908 19.846 -107.473 1.00 76.30 16 A 1 ATOM 131 C CG . GLU A 0 16 . 151.372 21.056 -111.066 1.00 76.30 16 A 1 ATOM 132 C CD . GLU A 0 16 . 151.611 21.262 -112.580 1.00 76.30 16 A 1 ATOM 133 O OE1 . GLU A 0 16 . 150.921 22.117 -113.184 1.00 76.30 16 A 1 ATOM 134 O OE2 . GLU A 0 16 . 152.575 20.679 -113.139 1.00 76.30 16 A 1 ATOM 135 N N . ASN A 0 17 . 152.612 18.466 -107.928 1.00 76.84 17 A 1 ATOM 136 C CA . ASN A 0 17 . 152.119 17.347 -107.119 1.00 76.84 17 A 1 ATOM 137 C C . ASN A 0 17 . 151.963 17.706 -105.633 1.00 76.84 17 A 1 ATOM 138 C CB . ASN A 0 17 . 153.087 16.161 -107.255 1.00 76.84 17 A 1 ATOM 139 O O . ASN A 0 17 . 150.990 17.299 -105.009 1.00 76.84 17 A 1 ATOM 140 C CG . ASN A 0 17 . 153.008 15.435 -108.584 1.00 76.84 17 A 1 ATOM 141 N ND2 . ASN A 0 17 . 154.010 14.650 -108.900 1.00 76.84 17 A 1 ATOM 142 O OD1 . ASN A 0 17 . 152.065 15.509 -109.349 1.00 76.84 17 A 1 ATOM 143 N N . ALA A 0 18 . 152.901 18.465 -105.056 1.00 76.69 18 A 1 ATOM 144 C CA . ALA A 0 18 . 152.804 18.897 -103.660 1.00 76.69 18 A 1 ATOM 145 C C . ALA A 0 18 . 151.674 19.918 -103.434 1.00 76.69 18 A 1 ATOM 146 C CB . ALA A 0 18 . 154.162 19.465 -103.230 1.00 76.69 18 A 1 ATOM 147 O O . ALA A 0 18 . 151.085 19.946 -102.356 1.00 76.69 18 A 1 ATOM 148 N N . VAL A 0 19 . 151.374 20.757 -104.433 1.00 79.49 19 A 1 ATOM 149 C CA . VAL A 0 19 . 150.221 21.671 -104.402 1.00 79.49 19 A 1 ATOM 150 C C . VAL A 0 19 . 148.921 20.885 -104.551 1.00 79.49 19 A 1 ATOM 151 C CB . VAL A 0 19 . 150.353 22.782 -105.461 1.00 79.49 19 A 1 ATOM 152 O O . VAL A 0 19 . 148.020 21.097 -103.752 1.00 79.49 19 A 1 ATOM 153 C CG1 . VAL A 0 19 . 149.079 23.623 -105.612 1.00 79.49 19 A 1 ATOM 154 C CG2 . VAL A 0 19 . 151.479 23.759 -105.078 1.00 79.49 19 A 1 ATOM 155 N N . ASP A 0 20 . 148.849 19.921 -105.470 1.00 77.85 20 A 1 ATOM 156 C CA . ASP A 0 20 . 147.672 19.058 -105.629 1.00 77.85 20 A 1 ATOM 157 C C . ASP A 0 20 . 147.406 18.200 -104.375 1.00 77.85 20 A 1 ATOM 158 C CB . ASP A 0 20 . 147.845 18.147 -106.860 1.00 77.85 20 A 1 ATOM 159 O O . ASP A 0 20 . 146.255 18.039 -103.970 1.00 77.85 20 A 1 ATOM 160 C CG . ASP A 0 20 . 147.553 18.806 -108.218 1.00 77.85 20 A 1 ATOM 161 O OD1 . ASP A 0 20 . 146.995 19.923 -108.253 1.00 77.85 20 A 1 ATOM 162 O OD2 . ASP A 0 20 . 147.834 18.135 -109.239 1.00 77.85 20 A 1 ATOM 163 N N . GLU A 0 21 . 148.444 17.667 -103.715 1.00 78.09 21 A 1 ATOM 164 C CA . GLU A 0 21 . 148.297 16.969 -102.426 1.00 78.09 21 A 1 ATOM 165 C C . GLU A 0 21 . 147.815 17.910 -101.315 1.00 78.09 21 A 1 ATOM 166 C CB . GLU A 0 21 . 149.613 16.295 -101.984 1.00 78.09 21 A 1 ATOM 167 O O . GLU A 0 21 . 146.968 17.516 -100.510 1.00 78.09 21 A 1 ATOM 168 C CG . GLU A 0 21 . 149.651 14.798 -102.329 1.00 78.09 21 A 1 ATOM 169 C CD . GLU A 0 21 . 150.877 14.062 -101.751 1.00 78.09 21 A 1 ATOM 170 O OE1 . GLU A 0 21 . 150.816 12.810 -101.682 1.00 78.09 21 A 1 ATOM 171 O OE2 . GLU A 0 21 . 151.871 14.725 -101.371 1.00 78.09 21 A 1 ATOM 172 N N . ALA A 0 22 . 148.320 19.147 -101.270 1.00 79.60 22 A 1 ATOM 173 C CA . ALA A 0 22 . 147.867 20.150 -100.310 1.00 79.60 22 A 1 ATOM 174 C C . ALA A 0 22 . 146.402 20.551 -100.557 1.00 79.60 22 A 1 ATOM 175 C CB . ALA A 0 22 . 148.814 21.354 -100.350 1.00 79.60 22 A 1 ATOM 176 O O . ALA A 0 22 . 145.620 20.565 -99.608 1.00 79.60 22 A 1 ATOM 177 N N . ASP A 0 23 . 146.008 20.775 -101.812 1.00 80.30 23 A 1 ATOM 178 C CA . ASP A 0 23 . 144.633 21.100 -102.206 1.00 80.30 23 A 1 ATOM 179 C C . ASP A 0 23 . 143.679 19.928 -101.917 1.00 80.30 23 A 1 ATOM 180 C CB . ASP A 0 23 . 144.587 21.471 -103.704 1.00 80.30 23 A 1 ATOM 181 O O . ASP A 0 23 . 142.566 20.129 -101.426 1.00 80.30 23 A 1 ATOM 182 C CG . ASP A 0 23 . 145.085 22.887 -104.047 1.00 80.30 23 A 1 ATOM 183 O OD1 . ASP A 0 23 . 145.337 23.689 -103.120 1.00 80.30 23 A 1 ATOM 184 O OD2 . ASP A 0 23 . 145.142 23.202 -105.258 1.00 80.30 23 A 1 ATOM 185 N N . GLN A 0 24 . 144.107 18.679 -102.145 1.00 81.54 24 A 1 ATOM 186 C CA . GLN A 0 24 . 143.328 17.495 -101.764 1.00 81.54 24 A 1 ATOM 187 C C . GLN A 0 24 . 143.188 17.344 -100.246 1.00 81.54 24 A 1 ATOM 188 C CB . GLN A 0 24 . 143.955 16.213 -102.330 1.00 81.54 24 A 1 ATOM 189 O O . GLN A 0 24 . 142.131 16.918 -99.769 1.00 81.54 24 A 1 ATOM 190 C CG . GLN A 0 24 . 143.624 16.001 -103.811 1.00 81.54 24 A 1 ATOM 191 C CD . GLN A 0 24 . 144.057 14.629 -104.319 1.00 81.54 24 A 1 ATOM 192 N NE2 . GLN A 0 24 . 143.864 14.356 -105.589 1.00 81.54 24 A 1 ATOM 193 O OE1 . GLN A 0 24 . 144.513 13.750 -103.601 1.00 81.54 24 A 1 ATOM 194 N N . LEU A 0 25 . 144.233 17.661 -99.478 1.00 81.26 25 A 1 ATOM 195 C CA . LEU A 0 25 . 144.181 17.639 -98.017 1.00 81.26 25 A 1 ATOM 196 C C . LEU A 0 25 . 143.294 18.763 -97.465 1.00 81.26 25 A 1 ATOM 197 C CB . LEU A 0 25 . 145.605 17.688 -97.436 1.00 81.26 25 A 1 ATOM 198 O O . LEU A 0 25 . 142.503 18.491 -96.566 1.00 81.26 25 A 1 ATOM 199 C CG . LEU A 0 25 . 146.353 16.342 -97.499 1.00 81.26 25 A 1 ATOM 200 C CD1 . LEU A 0 25 . 147.833 16.553 -97.176 1.00 81.26 25 A 1 ATOM 201 C CD2 . LEU A 0 25 . 145.797 15.330 -96.487 1.00 81.26 25 A 1 ATOM 202 N N . GLU A 0 26 . 143.347 19.976 -98.024 1.00 80.33 26 A 1 ATOM 203 C CA . GLU A 0 26 . 142.437 21.077 -97.671 1.00 80.33 26 A 1 ATOM 204 C C . GLU A 0 26 . 140.983 20.762 -98.036 1.00 80.33 26 A 1 ATOM 205 C CB . GLU A 0 26 . 142.851 22.394 -98.354 1.00 80.33 26 A 1 ATOM 206 O O . GLU A 0 26 . 140.080 21.016 -97.237 1.00 80.33 26 A 1 ATOM 207 C CG . GLU A 0 26 . 143.875 23.194 -97.534 1.00 80.33 26 A 1 ATOM 208 C CD . GLU A 0 26 . 144.096 24.629 -98.052 1.00 80.33 26 A 1 ATOM 209 O OE1 . GLU A 0 26 . 144.798 25.390 -97.343 1.00 80.33 26 A 1 ATOM 210 O OE2 . GLU A 0 26 . 143.509 25.001 -99.093 1.00 80.33 26 A 1 ATOM 211 N N . ALA A 0 27 . 140.735 20.160 -99.204 1.00 81.92 27 A 1 ATOM 212 C CA . ALA A 0 27 . 139.398 19.725 -99.600 1.00 81.92 27 A 1 ATOM 213 C C . ALA A 0 27 . 138.838 18.665 -98.637 1.00 81.92 27 A 1 ATOM 214 C CB . ALA A 0 27 . 139.442 19.222 -101.047 1.00 81.92 27 A 1 ATOM 215 O O . ALA A 0 27 . 137.706 18.801 -98.172 1.00 81.92 27 A 1 ATOM 216 N N . LYS A 0 28 . 139.643 17.656 -98.268 1.00 81.77 28 A 1 ATOM 217 C CA . LYS A 0 28 . 139.266 16.650 -97.257 1.00 81.77 28 A 1 ATOM 218 C C . LYS A 0 28 . 139.060 17.254 -95.871 1.00 81.77 28 A 1 ATOM 219 C CB . LYS A 0 28 . 140.335 15.555 -97.170 1.00 81.77 28 A 1 ATOM 220 O O . LYS A 0 28 . 138.175 16.801 -95.151 1.00 81.77 28 A 1 ATOM 221 C CG . LYS A 0 28 . 140.174 14.511 -98.277 1.00 81.77 28 A 1 ATOM 222 C CD . LYS A 0 28 . 141.293 13.473 -98.161 1.00 81.77 28 A 1 ATOM 223 C CE . LYS A 0 28 . 141.105 12.399 -99.230 1.00 81.77 28 A 1 ATOM 224 N NZ . LYS A 0 28 . 142.280 11.498 -99.289 1.00 81.77 28 A 1 ATOM 225 N N . LEU A 0 29 . 139.862 18.249 -95.484 1.00 84.32 29 A 1 ATOM 226 C CA . LEU A 0 29 . 139.706 18.947 -94.208 1.00 84.32 29 A 1 ATOM 227 C C . LEU A 0 29 . 138.371 19.698 -94.169 1.00 84.32 29 A 1 ATOM 228 C CB . LEU A 0 29 . 140.901 19.889 -93.977 1.00 84.32 29 A 1 ATOM 229 O O . LEU A 0 29 . 137.617 19.520 -93.221 1.00 84.32 29 A 1 ATOM 230 C CG . LEU A 0 29 . 140.957 20.459 -92.547 1.00 84.32 29 A 1 ATOM 231 C CD1 . LEU A 0 29 . 141.476 19.414 -91.552 1.00 84.32 29 A 1 ATOM 232 C CD2 . LEU A 0 29 . 141.897 21.662 -92.504 1.00 84.32 29 A 1 ATOM 233 N N . ARG A 0 30 . 138.032 20.444 -95.229 1.00 82.13 30 A 1 ATOM 234 C CA . ARG A 0 30 . 136.732 21.124 -95.364 1.00 82.13 30 A 1 ATOM 235 C C . ARG A 0 30 . 135.554 20.161 -95.353 1.00 82.13 30 A 1 ATOM 236 C CB . ARG A 0 30 . 136.692 21.931 -96.668 1.00 82.13 30 A 1 ATOM 237 O O . ARG A 0 30 . 134.542 20.444 -94.725 1.00 82.13 30 A 1 ATOM 238 C CG . ARG A 0 30 . 136.815 23.427 -96.392 1.00 82.13 30 A 1 ATOM 239 C CD . ARG A 0 30 . 136.708 24.164 -97.725 1.00 82.13 30 A 1 ATOM 240 N NE . ARG A 0 30 . 136.833 25.617 -97.537 1.00 82.13 30 A 1 ATOM 241 N NH1 . ARG A 0 30 . 137.752 26.093 -99.587 1.00 82.13 30 A 1 ATOM 242 N NH2 . ARG A 0 30 . 137.469 27.726 -98.090 1.00 82.13 30 A 1 ATOM 243 C CZ . ARG A 0 30 . 137.343 26.468 -98.405 1.00 82.13 30 A 1 ATOM 244 N N . GLU A 0 31 . 135.671 19.038 -96.057 1.00 83.90 31 A 1 ATOM 245 C CA . GLU A 0 31 . 134.630 18.009 -96.079 1.00 83.90 31 A 1 ATOM 246 C C . GLU A 0 31 . 134.434 17.406 -94.681 1.00 83.90 31 A 1 ATOM 247 C CB . GLU A 0 31 . 135.001 16.952 -97.131 1.00 83.90 31 A 1 ATOM 248 O O . GLU A 0 31 . 133.301 17.254 -94.232 1.00 83.90 31 A 1 ATOM 249 C CG . GLU A 0 31 . 133.813 16.072 -97.543 1.00 83.90 31 A 1 ATOM 250 C CD . GLU A 0 31 . 134.182 15.067 -98.651 1.00 83.90 31 A 1 ATOM 251 O OE1 . GLU A 0 31 . 133.264 14.673 -99.406 1.00 83.90 31 A 1 ATOM 252 O OE2 . GLU A 0 31 . 135.371 14.675 -98.737 1.00 83.90 31 A 1 ATOM 253 N N . LYS A 0 32 . 135.527 17.164 -93.942 1.00 83.80 32 A 1 ATOM 254 C CA . LYS A 0 32 . 135.471 16.714 -92.546 1.00 83.80 32 A 1 ATOM 255 C C . LYS A 0 32 . 134.941 17.770 -91.582 1.00 83.80 32 A 1 ATOM 256 C CB . LYS A 0 32 . 136.850 16.198 -92.090 1.00 83.80 32 A 1 ATOM 257 O O . LYS A 0 32 . 134.221 17.403 -90.661 1.00 83.80 32 A 1 ATOM 258 C CG . LYS A 0 32 . 137.145 14.770 -92.577 1.00 83.80 32 A 1 ATOM 259 C CD . LYS A 0 32 . 136.275 13.746 -91.832 1.00 83.80 32 A 1 ATOM 260 C CE . LYS A 0 32 . 136.375 12.355 -92.455 1.00 83.80 32 A 1 ATOM 261 N NZ . LYS A 0 32 . 135.151 11.581 -92.139 1.00 83.80 32 A 1 ATOM 262 N N . GLU A 0 33 . 135.251 19.049 -91.777 1.00 85.15 33 A 1 ATOM 263 C CA . GLU A 0 33 . 134.682 20.149 -90.988 1.00 85.15 33 A 1 ATOM 264 C C . GLU A 0 33 . 133.177 20.299 -91.228 1.00 85.15 33 A 1 ATOM 265 C CB . GLU A 0 33 . 135.383 21.475 -91.321 1.00 85.15 33 A 1 ATOM 266 O O . GLU A 0 33 . 132.430 20.474 -90.269 1.00 85.15 33 A 1 ATOM 267 C CG . GLU A 0 33 . 136.757 21.612 -90.651 1.00 85.15 33 A 1 ATOM 268 C CD . GLU A 0 33 . 137.453 22.944 -90.986 1.00 85.15 33 A 1 ATOM 269 O OE1 . GLU A 0 33 . 138.361 23.322 -90.211 1.00 85.15 33 A 1 ATOM 270 O OE2 . GLU A 0 33 . 137.093 23.581 -92.007 1.00 85.15 33 A 1 ATOM 271 N N . LEU A 0 34 . 132.722 20.177 -92.479 1.00 86.50 34 A 1 ATOM 272 C CA . LEU A 0 34 . 131.299 20.199 -92.820 1.00 86.50 34 A 1 ATOM 273 C C . LEU A 0 34 . 130.573 18.975 -92.245 1.00 86.50 34 A 1 ATOM 274 C CB . LEU A 0 34 . 131.147 20.270 -94.349 1.00 86.50 34 A 1 ATOM 275 O O . LEU A 0 34 . 129.509 19.120 -91.652 1.00 86.50 34 A 1 ATOM 276 C CG . LEU A 0 34 . 129.707 20.589 -94.795 1.00 86.50 34 A 1 ATOM 277 C CD1 . LEU A 0 34 . 129.391 22.079 -94.640 1.00 86.50 34 A 1 ATOM 278 C CD2 . LEU A 0 34 . 129.520 20.217 -96.267 1.00 86.50 34 A 1 ATOM 279 N N . GLU A 0 35 . 131.163 17.781 -92.370 1.00 87.23 35 A 1 ATOM 280 C CA . GLU A 0 35 . 130.622 16.551 -91.785 1.00 87.23 35 A 1 ATOM 281 C C . GLU A 0 35 . 130.542 16.666 -90.253 1.00 87.23 35 A 1 ATOM 282 C CB . GLU A 0 35 . 131.471 15.344 -92.227 1.00 87.23 35 A 1 ATOM 283 O O . GLU A 0 35 . 129.516 16.333 -89.659 1.00 87.23 35 A 1 ATOM 284 C CG . GLU A 0 35 . 130.784 13.994 -91.954 1.00 87.23 35 A 1 ATOM 285 C CD . GLU A 0 35 . 131.649 12.773 -92.330 1.00 87.23 35 A 1 ATOM 286 O OE1 . GLU A 0 35 . 131.127 11.637 -92.283 1.00 87.23 35 A 1 ATOM 287 O OE2 . GLU A 0 35 . 132.875 12.912 -92.569 1.00 87.23 35 A 1 ATOM 288 N N . MET A 0 36 . 131.579 17.215 -89.613 1.00 86.58 36 A 1 ATOM 289 C CA . MET A 0 36 . 131.596 17.490 -88.176 1.00 86.58 36 A 1 ATOM 290 C C . MET A 0 36 . 130.522 18.508 -87.782 1.00 86.58 36 A 1 ATOM 291 C CB . MET A 0 36 . 132.999 17.943 -87.755 1.00 86.58 36 A 1 ATOM 292 O O . MET A 0 36 . 129.784 18.241 -86.844 1.00 86.58 36 A 1 ATOM 293 C CG . MET A 0 36 . 133.155 18.061 -86.235 1.00 86.58 36 A 1 ATOM 294 S SD . MET A 0 36 . 134.862 18.400 -85.710 1.00 86.58 36 A 1 ATOM 295 C CE . MET A 0 36 . 134.986 20.143 -86.196 1.00 86.58 36 A 1 ATOM 296 N N . GLN A 0 37 . 130.349 19.604 -88.531 1.00 87.92 37 A 1 ATOM 297 C CA . GLN A 0 37 . 129.261 20.563 -88.300 1.00 87.92 37 A 1 ATOM 298 C C . GLN A 0 37 . 127.881 19.915 -88.418 1.00 87.92 37 A 1 ATOM 299 C CB . GLN A 0 37 . 129.346 21.743 -89.279 1.00 87.92 37 A 1 ATOM 300 O O . GLN A 0 37 . 127.053 20.102 -87.534 1.00 87.92 37 A 1 ATOM 301 C CG . GLN A 0 37 . 130.232 22.866 -88.740 1.00 87.92 37 A 1 ATOM 302 C CD . GLN A 0 37 . 130.221 24.104 -89.633 1.00 87.92 37 A 1 ATOM 303 N NE2 . GLN A 0 37 . 130.650 25.236 -89.119 1.00 87.92 37 A 1 ATOM 304 O OE1 . GLN A 0 37 . 129.853 24.105 -90.797 1.00 87.92 37 A 1 ATOM 305 N N . THR A 0 38 . 127.633 19.111 -89.458 1.00 87.47 38 A 1 ATOM 306 C CA . THR A 0 38 . 126.354 18.393 -89.581 1.00 87.47 38 A 1 ATOM 307 C C . THR A 0 38 . 126.138 17.406 -88.439 1.00 87.47 38 A 1 ATOM 308 C CB . THR A 0 38 . 126.210 17.648 -90.914 1.00 87.47 38 A 1 ATOM 309 O O . THR A 0 38 . 125.021 17.275 -87.948 1.00 87.47 38 A 1 ATOM 310 C CG2 . THR A 0 38 . 125.878 18.601 -92.057 1.00 87.47 38 A 1 ATOM 311 O OG1 . THR A 0 38 . 127.371 16.944 -91.295 1.00 87.47 38 A 1 ATOM 312 N N . LYS A 0 39 . 127.195 16.734 -87.967 1.00 88.82 39 A 1 ATOM 313 C CA . LYS A 0 39 . 127.105 15.838 -86.809 1.00 88.82 39 A 1 ATOM 314 C C . LYS A 0 39 . 126.861 16.607 -85.512 1.00 88.82 39 A 1 ATOM 315 C CB . LYS A 0 39 . 128.357 14.944 -86.722 1.00 88.82 39 A 1 ATOM 316 O O . LYS A 0 39 . 126.064 16.147 -84.702 1.00 88.82 39 A 1 ATOM 317 C CG . LYS A 0 39 . 128.410 13.877 -87.829 1.00 88.82 39 A 1 ATOM 318 C CD . LYS A 0 39 . 127.374 12.769 -87.609 1.00 88.82 39 A 1 ATOM 319 C CE . LYS A 0 39 . 127.131 11.994 -88.905 1.00 88.82 39 A 1 ATOM 320 N NZ . LYS A 0 39 . 125.751 11.453 -88.911 1.00 88.82 39 A 1 ATOM 321 N N . ASP A 0 40 . 127.471 17.773 -85.334 1.00 89.09 40 A 1 ATOM 322 C CA . ASP A 0 40 . 127.239 18.644 -84.180 1.00 89.09 40 A 1 ATOM 323 C C . ASP A 0 40 . 125.807 19.209 -84.178 1.00 89.09 40 A 1 ATOM 324 C CB . ASP A 0 40 . 128.284 19.775 -84.151 1.00 89.09 40 A 1 ATOM 325 O O . ASP A 0 40 . 125.165 19.254 -83.127 1.00 89.09 40 A 1 ATOM 326 C CG . ASP A 0 40 . 129.687 19.334 -83.706 1.00 89.09 40 A 1 ATOM 327 O OD1 . ASP A 0 40 . 129.807 18.261 -83.068 1.00 89.09 40 A 1 ATOM 328 O OD2 . ASP A 0 40 . 130.634 20.121 -83.940 1.00 89.09 40 A 1 ATOM 329 N N . GLU A 0 41 . 125.262 19.565 -85.346 1.00 88.50 41 A 1 ATOM 330 C CA . GLU A 0 41 . 123.857 19.964 -85.508 1.00 88.50 41 A 1 ATOM 331 C C . GLU A 0 41 . 122.891 18.803 -85.220 1.00 88.50 41 A 1 ATOM 332 C CB . GLU A 0 41 . 123.607 20.525 -86.919 1.00 88.50 41 A 1 ATOM 333 O O . GLU A 0 41 . 121.933 18.982 -84.465 1.00 88.50 41 A 1 ATOM 334 C CG . GLU A 0 41 . 124.164 21.947 -87.100 1.00 88.50 41 A 1 ATOM 335 C CD . GLU A 0 41 . 123.890 22.545 -88.494 1.00 88.50 41 A 1 ATOM 336 O OE1 . GLU A 0 41 . 124.184 23.752 -88.662 1.00 88.50 41 A 1 ATOM 337 O OE2 . GLU A 0 41 . 123.355 21.830 -89.373 1.00 88.50 41 A 1 ATOM 338 N N . GLU A 0 42 . 123.159 17.599 -85.741 1.00 90.51 42 A 1 ATOM 339 C CA . GLU A 0 42 . 122.379 16.390 -85.433 1.00 90.51 42 A 1 ATOM 340 C C . GLU A 0 42 . 122.399 16.082 -83.925 1.00 90.51 42 A 1 ATOM 341 C CB . GLU A 0 42 . 122.927 15.169 -86.201 1.00 90.51 42 A 1 ATOM 342 O O . GLU A 0 42 . 121.357 15.793 -83.331 1.00 90.51 42 A 1 ATOM 343 C CG . GLU A 0 42 . 122.521 15.085 -87.684 1.00 90.51 42 A 1 ATOM 344 C CD . GLU A 0 42 . 123.148 13.875 -88.415 1.00 90.51 42 A 1 ATOM 345 O OE1 . GLU A 0 42 . 122.890 13.682 -89.622 1.00 90.51 42 A 1 ATOM 346 O OE2 . GLU A 0 42 . 123.895 13.067 -87.801 1.00 90.51 42 A 1 ATOM 347 N N . VAL A 0 43 . 123.566 16.180 -83.279 1.00 91.61 43 A 1 ATOM 348 C CA . VAL A 0 43 . 123.714 15.992 -81.827 1.00 91.61 43 A 1 ATOM 349 C C . VAL A 0 43 . 122.933 17.058 -81.060 1.00 91.61 43 A 1 ATOM 350 C CB . VAL A 0 43 . 125.204 15.971 -81.424 1.00 91.61 43 A 1 ATOM 351 O O . VAL A 0 43 . 122.234 16.721 -80.102 1.00 91.61 43 A 1 ATOM 352 C CG1 . VAL A 0 43 . 125.417 16.071 -79.906 1.00 91.61 43 A 1 ATOM 353 C CG2 . VAL A 0 43 . 125.862 14.658 -81.871 1.00 91.61 43 A 1 ATOM 354 N N . ALA A 0 44 . 122.985 18.324 -81.481 1.00 90.93 44 A 1 ATOM 355 C CA . ALA A 0 44 . 122.221 19.402 -80.859 1.00 90.93 44 A 1 ATOM 356 C C . ALA A 0 44 . 120.701 19.197 -81.000 1.00 90.93 44 A 1 ATOM 357 C CB . ALA A 0 44 . 122.674 20.736 -81.462 1.00 90.93 44 A 1 ATOM 358 O O . ALA A 0 44 . 119.956 19.418 -80.040 1.00 90.93 44 A 1 ATOM 359 N N . GLU A 0 45 . 120.221 18.733 -82.158 1.00 91.61 45 A 1 ATOM 360 C CA . GLU A 0 45 . 118.802 18.439 -82.376 1.00 91.61 45 A 1 ATOM 361 C C . GLU A 0 45 . 118.334 17.238 -81.541 1.00 91.61 45 A 1 ATOM 362 C CB . GLU A 0 45 . 118.522 18.208 -83.872 1.00 91.61 45 A 1 ATOM 363 O O . GLU A 0 45 . 117.259 17.282 -80.935 1.00 91.61 45 A 1 ATOM 364 C CG . GLU A 0 45 . 117.025 18.398 -84.173 1.00 91.61 45 A 1 ATOM 365 C CD . GLU A 0 45 . 116.589 17.890 -85.555 1.00 91.61 45 A 1 ATOM 366 O OE1 . GLU A 0 45 . 115.392 17.511 -85.655 1.00 91.61 45 A 1 ATOM 367 O OE2 . GLU A 0 45 . 117.424 17.786 -86.469 1.00 91.61 45 A 1 ATOM 368 N N . VAL A 0 46 . 119.150 16.181 -81.451 1.00 93.22 46 A 1 ATOM 369 C CA . VAL A 0 46 . 118.876 15.019 -80.593 1.00 93.22 46 A 1 ATOM 370 C C . VAL A 0 46 . 118.857 15.425 -79.121 1.00 93.22 46 A 1 ATOM 371 C CB . VAL A 0 46 . 119.879 13.879 -80.858 1.00 93.22 46 A 1 ATOM 372 O O . VAL A 0 46 . 117.925 15.049 -78.415 1.00 93.22 46 A 1 ATOM 373 C CG1 . VAL A 0 46 . 119.777 12.752 -79.820 1.00 93.22 46 A 1 ATOM 374 C CG2 . VAL A 0 46 . 119.610 13.244 -82.229 1.00 93.22 46 A 1 ATOM 375 N N . LEU A 0 47 . 119.808 16.239 -78.656 1.00 92.67 47 A 1 ATOM 376 C CA . LEU A 0 47 . 119.815 16.759 -77.285 1.00 92.67 47 A 1 ATOM 377 C C . LEU A 0 47 . 118.571 17.599 -76.987 1.00 92.67 47 A 1 ATOM 378 C CB . LEU A 0 47 . 121.086 17.591 -77.045 1.00 92.67 47 A 1 ATOM 379 O O . LEU A 0 47 . 117.961 17.432 -75.933 1.00 92.67 47 A 1 ATOM 380 C CG . LEU A 0 47 . 122.357 16.756 -76.814 1.00 92.67 47 A 1 ATOM 381 C CD1 . LEU A 0 47 . 123.572 17.683 -76.805 1.00 92.67 47 A 1 ATOM 382 C CD2 . LEU A 0 47 . 122.317 16.014 -75.473 1.00 92.67 47 A 1 ATOM 383 N N . LYS A 0 48 . 118.143 18.451 -77.925 1.00 93.55 48 A 1 ATOM 384 C CA . LYS A 0 48 . 116.906 19.229 -77.788 1.00 93.55 48 A 1 ATOM 385 C C . LYS A 0 48 . 115.667 18.328 -77.738 1.00 93.55 48 A 1 ATOM 386 C CB . LYS A 0 48 . 116.832 20.246 -78.931 1.00 93.55 48 A 1 ATOM 387 O O . LYS A 0 48 . 114.773 18.576 -76.934 1.00 93.55 48 A 1 ATOM 388 C CG . LYS A 0 48 . 115.677 21.234 -78.730 1.00 93.55 48 A 1 ATOM 389 C CD . LYS A 0 48 . 115.618 22.218 -79.898 1.00 93.55 48 A 1 ATOM 390 C CE . LYS A 0 48 . 114.451 23.183 -79.687 1.00 93.55 48 A 1 ATOM 391 N NZ . LYS A 0 48 . 114.320 24.113 -80.833 1.00 93.55 48 A 1 ATOM 392 N N . LYS A 0 49 . 115.609 17.272 -78.560 1.00 93.78 49 A 1 ATOM 393 C CA . LYS A 0 49 . 114.531 16.268 -78.506 1.00 93.78 49 A 1 ATOM 394 C C . LYS A 0 49 . 114.535 15.504 -77.186 1.00 93.78 49 A 1 ATOM 395 C CB . LYS A 0 49 . 114.622 15.290 -79.689 1.00 93.78 49 A 1 ATOM 396 O O . LYS A 0 49 . 113.465 15.305 -76.629 1.00 93.78 49 A 1 ATOM 397 C CG . LYS A 0 49 . 114.064 15.906 -80.978 1.00 93.78 49 A 1 ATOM 398 C CD . LYS A 0 49 . 114.273 14.979 -82.184 1.00 93.78 49 A 1 ATOM 399 C CE . LYS A 0 49 . 113.802 15.717 -83.444 1.00 93.78 49 A 1 ATOM 400 N NZ . LYS A 0 49 . 114.397 15.185 -84.692 1.00 93.78 49 A 1 ATOM 401 N N . ILE A 0 50 . 115.702 15.123 -76.666 1.00 94.65 50 A 1 ATOM 402 C CA . ILE A 0 50 . 115.829 14.476 -75.353 1.00 94.65 50 A 1 ATOM 403 C C . ILE A 0 50 . 115.317 15.412 -74.255 1.00 94.65 50 A 1 ATOM 404 C CB . ILE A 0 50 . 117.281 14.005 -75.107 1.00 94.65 50 A 1 ATOM 405 O O . ILE A 0 50 . 114.477 14.996 -73.470 1.00 94.65 50 A 1 ATOM 406 C CG1 . ILE A 0 50 . 117.610 12.811 -76.033 1.00 94.65 50 A 1 ATOM 407 C CG2 . ILE A 0 50 . 117.496 13.595 -73.637 1.00 94.65 50 A 1 ATOM 408 C CD1 . ILE A 0 50 . 119.105 12.478 -76.102 1.00 94.65 50 A 1 ATOM 409 N N . GLN A 0 51 . 115.725 16.685 -74.254 1.00 93.87 51 A 1 ATOM 410 C CA . GLN A 0 51 . 115.227 17.678 -73.294 1.00 93.87 51 A 1 ATOM 411 C C . GLN A 0 51 . 113.711 17.884 -73.386 1.00 93.87 51 A 1 ATOM 412 C CB . GLN A 0 51 . 115.929 19.024 -73.521 1.00 93.87 51 A 1 ATOM 413 O O . GLN A 0 51 . 113.043 17.976 -72.357 1.00 93.87 51 A 1 ATOM 414 C CG . GLN A 0 51 . 117.366 19.031 -72.989 1.00 93.87 51 A 1 ATOM 415 C CD . GLN A 0 51 . 118.083 20.352 -73.254 1.00 93.87 51 A 1 ATOM 416 N NE2 . GLN A 0 51 . 119.221 20.569 -72.633 1.00 93.87 51 A 1 ATOM 417 O OE1 . GLN A 0 51 . 117.663 21.211 -74.014 1.00 93.87 51 A 1 ATOM 418 N N . GLN A 0 52 . 113.154 17.938 -74.600 1.00 94.12 52 A 1 ATOM 419 C CA . GLN A 0 52 . 111.707 18.034 -74.790 1.00 94.12 52 A 1 ATOM 420 C C . GLN A 0 52 . 110.998 16.788 -74.252 1.00 94.12 52 A 1 ATOM 421 C CB . GLN A 0 52 . 111.386 18.259 -76.276 1.00 94.12 52 A 1 ATOM 422 O O . GLN A 0 52 . 110.041 16.919 -73.501 1.00 94.12 52 A 1 ATOM 423 C CG . GLN A 0 52 . 109.881 18.479 -76.517 1.00 94.12 52 A 1 ATOM 424 C CD . GLN A 0 52 . 109.350 19.740 -75.842 1.00 94.12 52 A 1 ATOM 425 N NE2 . GLN A 0 52 . 108.209 19.687 -75.194 1.00 94.12 52 A 1 ATOM 426 O OE1 . GLN A 0 52 . 109.954 20.802 -75.911 1.00 94.12 52 A 1 ATOM 427 N N . VAL A 0 53 . 111.492 15.591 -74.577 1.00 95.49 53 A 1 ATOM 428 C CA . VAL A 0 53 . 110.927 14.322 -74.095 1.00 95.49 53 A 1 ATOM 429 C C . VAL A 0 53 . 111.037 14.199 -72.575 1.00 95.49 53 A 1 ATOM 430 C CB . VAL A 0 53 . 111.599 13.129 -74.804 1.00 95.49 53 A 1 ATOM 431 O O . VAL A 0 53 . 110.098 13.718 -71.950 1.00 95.49 53 A 1 ATOM 432 C CG1 . VAL A 0 53 . 111.256 11.773 -74.171 1.00 95.49 53 A 1 ATOM 433 C CG2 . VAL A 0 53 . 111.150 13.057 -76.272 1.00 95.49 53 A 1 ATOM 434 N N . ASP A 0 54 . 112.133 14.649 -71.964 1.00 95.33 54 A 1 ATOM 435 C CA . ASP A 0 54 . 112.279 14.674 -70.505 1.00 95.33 54 A 1 ATOM 436 C C . ASP A 0 54 . 111.305 15.670 -69.864 1.00 95.33 54 A 1 ATOM 437 C CB . ASP A 0 54 . 113.734 14.979 -70.105 1.00 95.33 54 A 1 ATOM 438 O O . ASP A 0 54 . 110.655 15.333 -68.878 1.00 95.33 54 A 1 ATOM 439 C CG . ASP A 0 54 . 114.656 13.748 -70.130 1.00 95.33 54 A 1 ATOM 440 O OD1 . ASP A 0 54 . 114.160 12.612 -69.909 1.00 95.33 54 A 1 ATOM 441 O OD2 . ASP A 0 54 . 115.880 13.949 -70.310 1.00 95.33 54 A 1 ATOM 442 N N . THR A 0 55 . 111.112 16.848 -70.465 1.00 95.18 55 A 1 ATOM 443 C CA . THR A 0 55 . 110.109 17.826 -70.006 1.00 95.18 55 A 1 ATOM 444 C C . THR A 0 55 . 108.685 17.268 -70.138 1.00 95.18 55 A 1 ATOM 445 C CB . THR A 0 55 . 110.223 19.143 -70.793 1.00 95.18 55 A 1 ATOM 446 O O . THR A 0 55 . 107.869 17.387 -69.222 1.00 95.18 55 A 1 ATOM 447 C CG2 . THR A 0 55 . 109.318 20.235 -70.222 1.00 95.18 55 A 1 ATOM 448 O OG1 . THR A 0 55 . 111.539 19.652 -70.757 1.00 95.18 55 A 1 ATOM 449 N N . ASP A 0 56 . 108.375 16.606 -71.254 1.00 95.86 56 A 1 ATOM 450 C CA . ASP A 0 56 . 107.079 15.963 -71.501 1.00 95.86 56 A 1 ATOM 451 C C . ASP A 0 56 . 106.854 14.786 -70.536 1.00 95.86 56 A 1 ATOM 452 C CB . ASP A 0 56 . 106.993 15.485 -72.960 1.00 95.86 56 A 1 ATOM 453 O O . ASP A 0 56 . 105.749 14.566 -70.040 1.00 95.86 56 A 1 ATOM 454 C CG . ASP A 0 56 . 106.949 16.610 -74.007 1.00 95.86 56 A 1 ATOM 455 O OD1 . ASP A 0 56 . 106.721 17.791 -73.656 1.00 95.86 56 A 1 ATOM 456 O OD2 . ASP A 0 56 . 107.129 16.291 -75.204 1.00 95.86 56 A 1 ATOM 457 N N . LYS A 0 57 . 107.915 14.044 -70.206 1.00 95.44 57 A 1 ATOM 458 C CA . LYS A 0 57 . 107.885 12.976 -69.206 1.00 95.44 57 A 1 ATOM 459 C C . LYS A 0 57 . 107.638 13.533 -67.807 1.00 95.44 57 A 1 ATOM 460 C CB . LYS A 0 57 . 109.192 12.185 -69.294 1.00 95.44 57 A 1 ATOM 461 O O . LYS A 0 57 . 106.785 12.995 -67.108 1.00 95.44 57 A 1 ATOM 462 C CG . LYS A 0 57 . 109.313 11.095 -68.222 1.00 95.44 57 A 1 ATOM 463 C CD . LYS A 0 57 . 110.721 10.510 -68.287 1.00 95.44 57 A 1 ATOM 464 C CE . LYS A 0 57 . 110.999 9.652 -67.058 1.00 95.44 57 A 1 ATOM 465 N NZ . LYS A 0 57 . 112.453 9.390 -66.981 1.00 95.44 57 A 1 ATOM 466 N N . GLU A 0 58 . 108.344 14.582 -67.391 1.00 95.76 58 A 1 ATOM 467 C CA . GLU A 0 58 . 108.149 15.213 -66.078 1.00 95.76 58 A 1 ATOM 468 C C . GLU A 0 58 . 106.741 15.805 -65.942 1.00 95.76 58 A 1 ATOM 469 C CB . GLU A 0 58 . 109.192 16.316 -65.846 1.00 95.76 58 A 1 ATOM 470 O O . GLU A 0 58 . 106.071 15.610 -64.924 1.00 95.76 58 A 1 ATOM 471 C CG . GLU A 0 58 . 110.568 15.754 -65.458 1.00 95.76 58 A 1 ATOM 472 C CD . GLU A 0 58 . 111.593 16.847 -65.103 1.00 95.76 58 A 1 ATOM 473 O OE1 . GLU A 0 58 . 112.695 16.460 -64.647 1.00 95.76 58 A 1 ATOM 474 O OE2 . GLU A 0 58 . 111.272 18.050 -65.241 1.00 95.76 58 A 1 ATOM 475 N N . THR A 0 59 . 106.243 16.470 -66.986 1.00 95.53 59 A 1 ATOM 476 C CA . THR A 0 59 . 104.874 17.005 -67.004 1.00 95.53 59 A 1 ATOM 477 C C . THR A 0 59 . 103.828 15.891 -66.969 1.00 95.53 59 A 1 ATOM 478 C CB . THR A 0 59 . 104.619 17.934 -68.197 1.00 95.53 59 A 1 ATOM 479 O O . THR A 0 59 . 102.907 15.962 -66.155 1.00 95.53 59 A 1 ATOM 480 C CG2 . THR A 0 59 . 105.340 19.272 -68.064 1.00 95.53 59 A 1 ATOM 481 O OG1 . THR A 0 59 . 105.044 17.360 -69.397 1.00 95.53 59 A 1 ATOM 482 N N . ALA A 0 60 . 103.990 14.822 -67.754 1.00 95.66 60 A 1 ATOM 483 C CA . ALA A 0 60 . 103.102 13.660 -67.710 1.00 95.66 60 A 1 ATOM 484 C C . ALA A 0 60 . 103.142 12.941 -66.351 1.00 95.66 60 A 1 ATOM 485 C CB . ALA A 0 60 . 103.475 12.704 -68.848 1.00 95.66 60 A 1 ATOM 486 O O . ALA A 0 60 . 102.102 12.527 -65.845 1.00 95.66 60 A 1 ATOM 487 N N . GLN A 0 61 . 104.317 12.821 -65.724 1.00 96.11 61 A 1 ATOM 488 C CA . GLN A 0 61 . 104.460 12.248 -64.382 1.00 96.11 61 A 1 ATOM 489 C C . GLN A 0 61 . 103.760 13.100 -63.322 1.00 96.11 61 A 1 ATOM 490 C CB . GLN A 0 61 . 105.946 12.089 -64.030 1.00 96.11 61 A 1 ATOM 491 O O . GLN A 0 61 . 103.090 12.553 -62.447 1.00 96.11 61 A 1 ATOM 492 C CG . GLN A 0 61 . 106.557 10.854 -64.704 1.00 96.11 61 A 1 ATOM 493 C CD . GLN A 0 61 . 108.035 10.671 -64.372 1.00 96.11 61 A 1 ATOM 494 N NE2 . GLN A 0 61 . 108.522 9.449 -64.347 1.00 96.11 61 A 1 ATOM 495 O OE1 . GLN A 0 61 . 108.796 11.580 -64.104 1.00 96.11 61 A 1 ATOM 496 N N . THR A 0 62 . 103.866 14.425 -63.425 1.00 95.13 62 A 1 ATOM 497 C CA . THR A 0 62 . 103.188 15.355 -62.514 1.00 95.13 62 A 1 ATOM 498 C C . THR A 0 62 . 101.669 15.269 -62.683 1.00 95.13 62 A 1 ATOM 499 C CB . THR A 0 62 . 103.681 16.793 -62.727 1.00 95.13 62 A 1 ATOM 500 O O . THR A 0 62 . 100.951 15.105 -61.701 1.00 95.13 62 A 1 ATOM 501 C CG2 . THR A 0 62 . 103.171 17.730 -61.635 1.00 95.13 62 A 1 ATOM 502 O OG1 . THR A 0 62 . 105.090 16.847 -62.664 1.00 95.13 62 A 1 ATOM 503 N N . GLN A 0 63 . 101.170 15.268 -63.923 1.00 95.84 63 A 1 ATOM 504 C CA . GLN A 0 63 . 99.740 15.106 -64.214 1.00 95.84 63 A 1 ATOM 505 C C . GLN A 0 63 . 99.196 13.748 -63.760 1.00 95.84 63 A 1 ATOM 506 C CB . GLN A 0 63 . 99.502 15.245 -65.721 1.00 95.84 63 A 1 ATOM 507 O O . GLN A 0 63 . 98.083 13.672 -63.240 1.00 95.84 63 A 1 ATOM 508 C CG . GLN A 0 63 . 99.623 16.694 -66.202 1.00 95.84 63 A 1 ATOM 509 C CD . GLN A 0 63 . 99.466 16.819 -67.713 1.00 95.84 63 A 1 ATOM 510 N NE2 . GLN A 0 63 . 99.536 18.019 -68.243 1.00 95.84 63 A 1 ATOM 511 O OE1 . GLN A 0 63 . 99.270 15.867 -68.452 1.00 95.84 63 A 1 ATOM 512 N N . LEU A 0 64 . 99.970 12.674 -63.934 1.00 95.71 64 A 1 ATOM 513 C CA . LEU A 0 64 . 99.608 11.343 -63.454 1.00 95.71 64 A 1 ATOM 514 C C . LEU A 0 64 . 99.521 11.322 -61.926 1.00 95.71 64 A 1 ATOM 515 C CB . LEU A 0 64 . 100.634 10.325 -63.978 1.00 95.71 64 A 1 ATOM 516 O O . LEU A 0 64 . 98.551 10.797 -61.385 1.00 95.71 64 A 1 ATOM 517 C CG . LEU A 0 64 . 100.335 8.871 -63.569 1.00 95.71 64 A 1 ATOM 518 C CD1 . LEU A 0 64 . 99.059 8.342 -64.226 1.00 95.71 64 A 1 ATOM 519 C CD2 . LEU A 0 64 . 101.502 7.974 -63.981 1.00 95.71 64 A 1 ATOM 520 N N . ALA A 0 65 . 100.492 11.924 -61.234 1.00 95.68 65 A 1 ATOM 521 C CA . ALA A 0 65 . 100.473 12.041 -59.781 1.00 95.68 65 A 1 ATOM 522 C C . ALA A 0 65 . 99.253 12.842 -59.295 1.00 95.68 65 A 1 ATOM 523 C CB . ALA A 0 65 . 101.798 12.652 -59.311 1.00 95.68 65 A 1 ATOM 524 O O . ALA A 0 65 . 98.536 12.370 -58.419 1.00 95.68 65 A 1 ATOM 525 N N . GLU A 0 66 . 98.958 13.993 -59.907 1.00 95.82 66 A 1 ATOM 526 C CA . GLU A 0 66 . 97.771 14.803 -59.588 1.00 95.82 66 A 1 ATOM 527 C C . GLU A 0 66 . 96.445 14.090 -59.890 1.00 95.82 66 A 1 ATOM 528 C CB . GLU A 0 66 . 97.784 16.094 -60.415 1.00 95.82 66 A 1 ATOM 529 O O . GLU A 0 66 . 95.444 14.299 -59.207 1.00 95.82 66 A 1 ATOM 530 C CG . GLU A 0 66 . 98.811 17.136 -59.956 1.00 95.82 66 A 1 ATOM 531 C CD . GLU A 0 66 . 98.747 18.415 -60.810 1.00 95.82 66 A 1 ATOM 532 O OE1 . GLU A 0 66 . 99.634 19.276 -60.623 1.00 95.82 66 A 1 ATOM 533 O OE2 . GLU A 0 66 . 97.786 18.559 -61.609 1.00 95.82 66 A 1 ATOM 534 N N . THR A 0 67 . 96.400 13.275 -60.943 1.00 96.20 67 A 1 ATOM 535 C CA . THR A 0 67 . 95.193 12.515 -61.293 1.00 96.20 67 A 1 ATOM 536 C C . THR A 0 67 . 94.988 11.357 -60.325 1.00 96.20 67 A 1 ATOM 537 C CB . THR A 0 67 . 95.243 12.017 -62.741 1.00 96.20 67 A 1 ATOM 538 O O . THR A 0 67 . 93.858 11.113 -59.914 1.00 96.20 67 A 1 ATOM 539 C CG2 . THR A 0 67 . 93.938 11.348 -63.172 1.00 96.20 67 A 1 ATOM 540 O OG1 . THR A 0 67 . 95.441 13.114 -63.605 1.00 96.20 67 A 1 ATOM 541 N N . ASN A 0 68 . 96.066 10.688 -59.908 1.00 96.23 68 A 1 ATOM 542 C CA . ASN A 0 68 . 96.004 9.625 -58.909 1.00 96.23 68 A 1 ATOM 543 C C . ASN A 0 68 . 95.574 10.157 -57.540 1.00 96.23 68 A 1 ATOM 544 C CB . ASN A 0 68 . 97.363 8.917 -58.825 1.00 96.23 68 A 1 ATOM 545 O O . ASN A 0 68 . 94.718 9.547 -56.912 1.00 96.23 68 A 1 ATOM 546 C CG . ASN A 0 68 . 97.640 7.997 -59.999 1.00 96.23 68 A 1 ATOM 547 N ND2 . ASN A 0 68 . 98.878 7.601 -60.176 1.00 96.23 68 A 1 ATOM 548 O OD1 . ASN A 0 68 . 96.776 7.591 -60.758 1.00 96.23 68 A 1 ATOM 549 N N . THR A 0 69 . 96.080 11.315 -57.101 1.00 96.17 69 A 1 ATOM 550 C CA . THR A 0 69 . 95.624 11.914 -55.835 1.00 96.17 69 A 1 ATOM 551 C C . THR A 0 69 . 94.146 12.295 -55.895 1.00 96.17 69 A 1 ATOM 552 C CB . THR A 0 69 . 96.444 13.143 -55.430 1.00 96.17 69 A 1 ATOM 553 O O . THR A 0 69 . 93.399 11.995 -54.968 1.00 96.17 69 A 1 ATOM 554 C CG2 . THR A 0 69 . 97.889 12.792 -55.079 1.00 96.17 69 A 1 ATOM 555 O OG1 . THR A 0 69 . 96.482 14.105 -56.457 1.00 96.17 69 A 1 ATOM 556 N N . LYS A 0 70 . 93.684 12.883 -57.008 1.00 95.90 70 A 1 ATOM 557 C CA . LYS A 0 70 . 92.253 13.162 -57.218 1.00 95.90 70 A 1 ATOM 558 C C . LYS A 0 70 . 91.411 11.888 -57.220 1.00 95.90 70 A 1 ATOM 559 C CB . LYS A 0 70 . 92.045 13.925 -58.529 1.00 95.90 70 A 1 ATOM 560 O O . LYS A 0 70 . 90.331 11.895 -56.639 1.00 95.90 70 A 1 ATOM 561 C CG . LYS A 0 70 . 92.463 15.392 -58.396 1.00 95.90 70 A 1 ATOM 562 C CD . LYS A 0 70 . 92.459 16.062 -59.772 1.00 95.90 70 A 1 ATOM 563 C CE . LYS A 0 70 . 92.979 17.493 -59.631 1.00 95.90 70 A 1 ATOM 564 N NZ . LYS A 0 70 . 93.309 18.080 -60.951 1.00 95.90 70 A 1 ATOM 565 N N . LEU A 0 71 . 91.893 10.818 -57.854 1.00 96.13 71 A 1 ATOM 566 C CA . LEU A 0 71 . 91.212 9.525 -57.883 1.00 96.13 71 A 1 ATOM 567 C C . LEU A 0 71 . 91.069 8.948 -56.468 1.00 96.13 71 A 1 ATOM 568 C CB . LEU A 0 71 . 91.964 8.573 -58.830 1.00 96.13 71 A 1 ATOM 569 O O . LEU A 0 71 . 89.961 8.606 -56.064 1.00 96.13 71 A 1 ATOM 570 C CG . LEU A 0 71 . 91.328 7.176 -58.948 1.00 96.13 71 A 1 ATOM 571 C CD1 . LEU A 0 71 . 89.923 7.228 -59.553 1.00 96.13 71 A 1 ATOM 572 C CD2 . LEU A 0 71 . 92.206 6.305 -59.848 1.00 96.13 71 A 1 ATOM 573 N N . GLU A 0 72 . 92.152 8.934 -55.688 1.00 95.87 72 A 1 ATOM 574 C CA . GLU A 0 72 . 92.146 8.477 -54.293 1.00 95.87 72 A 1 ATOM 575 C C . GLU A 0 72 . 91.191 9.303 -53.415 1.00 95.87 72 A 1 ATOM 576 C CB . GLU A 0 72 . 93.570 8.556 -53.716 1.00 95.87 72 A 1 ATOM 577 O O . GLU A 0 72 . 90.448 8.747 -52.604 1.00 95.87 72 A 1 ATOM 578 C CG . GLU A 0 72 . 94.516 7.472 -54.260 1.00 95.87 72 A 1 ATOM 579 C CD . GLU A 0 72 . 95.968 7.627 -53.767 1.00 95.87 72 A 1 ATOM 580 O OE1 . GLU A 0 72 . 96.821 6.830 -54.223 1.00 95.87 72 A 1 ATOM 581 O OE2 . GLU A 0 72 . 96.236 8.514 -52.921 1.00 95.87 72 A 1 ATOM 582 N N . GLU A 0 73 . 91.154 10.628 -53.589 1.00 95.86 73 A 1 ATOM 583 C CA . GLU A 0 73 . 90.202 11.500 -52.891 1.00 95.86 73 A 1 ATOM 584 C C . GLU A 0 73 . 88.749 11.207 -53.287 1.00 95.86 73 A 1 ATOM 585 C CB . GLU A 0 73 . 90.511 12.976 -53.181 1.00 95.86 73 A 1 ATOM 586 O O . GLU A 0 73 . 87.865 11.187 -52.423 1.00 95.86 73 A 1 ATOM 587 C CG . GLU A 0 73 . 91.745 13.502 -52.433 1.00 95.86 73 A 1 ATOM 588 C CD . GLU A 0 73 . 92.053 14.977 -52.754 1.00 95.86 73 A 1 ATOM 589 O OE1 . GLU A 0 73 . 92.992 15.515 -52.125 1.00 95.86 73 A 1 ATOM 590 O OE2 . GLU A 0 73 . 91.324 15.592 -53.571 1.00 95.86 73 A 1 ATOM 591 N N . THR A 0 74 . 88.477 10.975 -54.575 1.00 96.12 74 A 1 ATOM 592 C CA . THR A 0 74 . 87.130 10.627 -55.046 1.00 96.12 74 A 1 ATOM 593 C C . THR A 0 74 . 86.690 9.252 -54.570 1.00 96.12 74 A 1 ATOM 594 C CB . THR A 0 74 . 86.971 10.719 -56.569 1.00 96.12 74 A 1 ATOM 595 O O . THR A 0 74 . 85.549 9.124 -54.129 1.00 96.12 74 A 1 ATOM 596 C CG2 . THR A 0 74 . 87.006 12.173 -57.041 1.00 96.12 74 A 1 ATOM 597 O OG1 . THR A 0 74 . 87.945 10.029 -57.309 1.00 96.12 74 A 1 ATOM 598 N N . ASP A 0 75 . 87.584 8.263 -54.574 1.00 96.34 75 A 1 ATOM 599 C CA . ASP A 0 75 . 87.307 6.916 -54.076 1.00 96.34 75 A 1 ATOM 600 C C . ASP A 0 75 . 87.037 6.956 -52.574 1.00 96.34 75 A 1 ATOM 601 C CB . ASP A 0 75 . 88.488 5.979 -54.386 1.00 96.34 75 A 1 ATOM 602 O O . ASP A 0 75 . 86.042 6.405 -52.104 1.00 96.34 75 A 1 ATOM 603 C CG . ASP A 0 75 . 88.550 5.512 -55.847 1.00 96.34 75 A 1 ATOM 604 O OD1 . ASP A 0 75 . 87.546 5.689 -56.574 1.00 96.34 75 A 1 ATOM 605 O OD2 . ASP A 0 75 . 89.595 4.929 -56.212 1.00 96.34 75 A 1 ATOM 606 N N . LYS A 0 76 . 87.841 7.704 -51.810 1.00 96.46 76 A 1 ATOM 607 C CA . LYS A 0 76 . 87.595 7.902 -50.380 1.00 96.46 76 A 1 ATOM 608 C C . LYS A 0 76 . 86.221 8.531 -50.130 1.00 96.46 76 A 1 ATOM 609 C CB . LYS A 0 76 . 88.735 8.726 -49.779 1.00 96.46 76 A 1 ATOM 610 O O . LYS A 0 76 . 85.448 8.005 -49.333 1.00 96.46 76 A 1 ATOM 611 C CG . LYS A 0 76 . 88.580 8.802 -48.259 1.00 96.46 76 A 1 ATOM 612 C CD . LYS A 0 76 . 89.713 9.618 -47.647 1.00 96.46 76 A 1 ATOM 613 C CE . LYS A 0 76 . 89.428 9.739 -46.153 1.00 96.46 76 A 1 ATOM 614 N NZ . LYS A 0 76 . 90.375 10.670 -45.507 1.00 96.46 76 A 1 ATOM 615 N N . ARG A 0 77 . 85.867 9.600 -50.848 1.00 96.22 77 A 1 ATOM 616 C CA . ARG A 0 77 . 84.541 10.234 -50.728 1.00 96.22 77 A 1 ATOM 617 C C . ARG A 0 77 . 83.400 9.305 -51.141 1.00 96.22 77 A 1 ATOM 618 C CB . ARG A 0 77 . 84.496 11.508 -51.572 1.00 96.22 77 A 1 ATOM 619 O O . ARG A 0 77 . 82.343 9.350 -50.518 1.00 96.22 77 A 1 ATOM 620 C CG . ARG A 0 77 . 85.290 12.645 -50.917 1.00 96.22 77 A 1 ATOM 621 C CD . ARG A 0 77 . 85.294 13.884 -51.815 1.00 96.22 77 A 1 ATOM 622 N NE . ARG A 0 77 . 83.931 14.430 -51.978 1.00 96.22 77 A 1 ATOM 623 N NH1 . ARG A 0 77 . 84.467 16.163 -53.372 1.00 96.22 77 A 1 ATOM 624 N NH2 . ARG A 0 77 . 82.334 15.841 -52.766 1.00 96.22 77 A 1 ATOM 625 C CZ . ARG A 0 77 . 83.584 15.473 -52.704 1.00 96.22 77 A 1 ATOM 626 N N . ALA A 0 78 . 83.596 8.478 -52.166 1.00 96.57 78 A 1 ATOM 627 C CA . ALA A 0 78 . 82.616 7.481 -52.581 1.00 96.57 78 A 1 ATOM 628 C C . ALA A 0 78 . 82.405 6.436 -51.478 1.00 96.57 78 A 1 ATOM 629 C CB . ALA A 0 78 . 83.061 6.851 -53.905 1.00 96.57 78 A 1 ATOM 630 O O . ALA A 0 78 . 81.264 6.179 -51.109 1.00 96.57 78 A 1 ATOM 631 N N . THR A 0 79 . 83.482 5.923 -50.871 1.00 96.31 79 A 1 ATOM 632 C CA . THR A 0 79 . 83.374 4.971 -49.752 1.00 96.31 79 A 1 ATOM 633 C C . THR A 0 79 . 82.701 5.576 -48.515 1.00 96.31 79 A 1 ATOM 634 C CB . THR A 0 79 . 84.733 4.372 -49.355 1.00 96.31 79 A 1 ATOM 635 O O . THR A 0 79 . 81.898 4.908 -47.865 1.00 96.31 79 A 1 ATOM 636 C CG2 . THR A 0 79 . 85.374 3.553 -50.473 1.00 96.31 79 A 1 ATOM 637 O OG1 . THR A 0 79 . 85.668 5.333 -48.916 1.00 96.31 79 A 1 ATOM 638 N N . GLU A 0 80 . 82.967 6.849 -48.201 1.00 96.71 80 A 1 ATOM 639 C CA . GLU A 0 80 . 82.292 7.571 -47.114 1.00 96.71 80 A 1 ATOM 640 C C . GLU A 0 80 . 80.792 7.745 -47.405 1.00 96.71 80 A 1 ATOM 641 C CB . GLU A 0 80 . 82.973 8.935 -46.886 1.00 96.71 80 A 1 ATOM 642 O O . GLU A 0 80 . 79.960 7.468 -46.538 1.00 96.71 80 A 1 ATOM 643 C CG . GLU A 0 80 . 84.346 8.816 -46.193 1.00 96.71 80 A 1 ATOM 644 C CD . GLU A 0 80 . 85.136 10.140 -46.112 1.00 96.71 80 A 1 ATOM 645 O OE1 . GLU A 0 80 . 86.274 10.109 -45.571 1.00 96.71 80 A 1 ATOM 646 O OE2 . GLU A 0 80 . 84.642 11.185 -46.594 1.00 96.71 80 A 1 ATOM 647 N N . ALA A 0 81 . 80.434 8.123 -48.636 1.00 96.50 81 A 1 ATOM 648 C CA . ALA A 0 81 . 79.042 8.260 -49.059 1.00 96.50 81 A 1 ATOM 649 C C . ALA A 0 81 . 78.300 6.912 -49.077 1.00 96.50 81 A 1 ATOM 650 C CB . ALA A 0 81 . 79.017 8.934 -50.435 1.00 96.50 81 A 1 ATOM 651 O O . ALA A 0 81 . 77.152 6.837 -48.644 1.00 96.50 81 A 1 ATOM 652 N N . GLU A 0 82 . 78.939 5.828 -49.525 1.00 96.36 82 A 1 ATOM 653 C CA . GLU A 0 82 . 78.367 4.476 -49.484 1.00 96.36 82 A 1 ATOM 654 C C . GLU A 0 82 . 78.110 4.014 -48.043 1.00 96.36 82 A 1 ATOM 655 C CB . GLU A 0 82 . 79.303 3.481 -50.186 1.00 96.36 82 A 1 ATOM 656 O O . GLU A 0 82 . 77.050 3.452 -47.749 1.00 96.36 82 A 1 ATOM 657 C CG . GLU A 0 82 . 79.229 3.579 -51.717 1.00 96.36 82 A 1 ATOM 658 C CD . GLU A 0 82 . 80.170 2.592 -52.430 1.00 96.36 82 A 1 ATOM 659 O OE1 . GLU A 0 82 . 80.108 2.558 -53.680 1.00 96.36 82 A 1 ATOM 660 O OE2 . GLU A 0 82 . 80.903 1.847 -51.738 1.00 96.36 82 A 1 ATOM 661 N N . ALA A 0 83 . 79.036 4.301 -47.123 1.00 96.78 83 A 1 ATOM 662 C CA . ALA A 0 83 . 78.857 4.014 -45.703 1.00 96.78 83 A 1 ATOM 663 C C . ALA A 0 83 . 77.705 4.831 -45.087 1.00 96.78 83 A 1 ATOM 664 C CB . ALA A 0 83 . 80.187 4.264 -44.982 1.00 96.78 83 A 1 ATOM 665 O O . ALA A 0 83 . 76.914 4.295 -44.304 1.00 96.78 83 A 1 ATOM 666 N N . GLU A 0 84 . 77.565 6.106 -45.461 1.00 97.58 84 A 1 ATOM 667 C CA . GLU A 0 84 . 76.452 6.958 -45.033 1.00 97.58 84 A 1 ATOM 668 C C . GLU A 0 84 . 75.111 6.453 -45.580 1.00 97.58 84 A 1 ATOM 669 C CB . GLU A 0 84 . 76.720 8.415 -45.438 1.00 97.58 84 A 1 ATOM 670 O O . GLU A 0 84 . 74.161 6.292 -44.813 1.00 97.58 84 A 1 ATOM 671 C CG . GLU A 0 84 . 75.668 9.361 -44.836 1.00 97.58 84 A 1 ATOM 672 C CD . GLU A 0 84 . 75.915 10.848 -45.143 1.00 97.58 84 A 1 ATOM 673 O OE1 . GLU A 0 84 . 75.123 11.664 -44.616 1.00 97.58 84 A 1 ATOM 674 O OE2 . GLU A 0 84 . 76.867 11.168 -45.888 1.00 97.58 84 A 1 ATOM 675 N N . VAL A 0 85 . 75.038 6.106 -46.869 1.00 97.75 85 A 1 ATOM 676 C CA . VAL A 0 85 . 73.838 5.522 -47.489 1.00 97.75 85 A 1 ATOM 677 C C . VAL A 0 85 . 73.443 4.222 -46.791 1.00 97.75 85 A 1 ATOM 678 C CB . VAL A 0 85 . 74.047 5.305 -49.002 1.00 97.75 85 A 1 ATOM 679 O O . VAL A 0 85 . 72.268 4.041 -46.473 1.00 97.75 85 A 1 ATOM 680 C CG1 . VAL A 0 85 . 72.934 4.457 -49.640 1.00 97.75 85 A 1 ATOM 681 C CG2 . VAL A 0 85 . 74.056 6.650 -49.741 1.00 97.75 85 A 1 ATOM 682 N N . ALA A 0 86 . 74.396 3.338 -46.485 1.00 97.20 86 A 1 ATOM 683 C CA . ALA A 0 86 . 74.116 2.099 -45.760 1.00 97.20 86 A 1 ATOM 684 C C . ALA A 0 86 . 73.589 2.361 -44.334 1.00 97.20 86 A 1 ATOM 685 C CB . ALA A 0 86 . 75.393 1.251 -45.744 1.00 97.20 86 A 1 ATOM 686 O O . ALA A 0 86 . 72.647 1.703 -43.879 1.00 97.20 86 A 1 ATOM 687 N N . SER A 0 87 . 74.155 3.350 -43.634 1.00 97.54 87 A 1 ATOM 688 C CA . SER A 0 87 . 73.690 3.787 -42.310 1.00 97.54 87 A 1 ATOM 689 C C . SER A 0 87 . 72.269 4.363 -42.363 1.00 97.54 87 A 1 ATOM 690 C CB . SER A 0 87 . 74.664 4.829 -41.754 1.00 97.54 87 A 1 ATOM 691 O O . SER A 0 87 . 71.405 3.974 -41.572 1.00 97.54 87 A 1 ATOM 692 O OG . SER A 0 87 . 74.301 5.191 -40.435 1.00 97.54 87 A 1 ATOM 693 N N . LEU A 0 88 . 71.990 5.226 -43.343 1.00 98.12 88 A 1 ATOM 694 C CA . LEU A 0 88 . 70.670 5.814 -43.563 1.00 98.12 88 A 1 ATOM 695 C C . LEU A 0 88 . 69.632 4.755 -43.940 1.00 98.12 88 A 1 ATOM 696 C CB . LEU A 0 88 . 70.760 6.905 -44.644 1.00 98.12 88 A 1 ATOM 697 O O . LEU A 0 88 . 68.538 4.766 -43.388 1.00 98.12 88 A 1 ATOM 698 C CG . LEU A 0 88 . 71.480 8.193 -44.200 1.00 98.12 88 A 1 ATOM 699 C CD1 . LEU A 0 88 . 71.621 9.126 -45.402 1.00 98.12 88 A 1 ATOM 700 C CD2 . LEU A 0 88 . 70.710 8.934 -43.103 1.00 98.12 88 A 1 ATOM 701 N N . GLN A 0 89 . 69.972 3.790 -44.797 1.00 98.08 89 A 1 ATOM 702 C CA . GLN A 0 89 . 69.085 2.670 -45.129 1.00 98.08 89 A 1 ATOM 703 C C . GLN A 0 89 . 68.736 1.829 -43.898 1.00 98.08 89 A 1 ATOM 704 C CB . GLN A 0 89 . 69.751 1.775 -46.179 1.00 98.08 89 A 1 ATOM 705 O O . GLN A 0 89 . 67.582 1.436 -43.721 1.00 98.08 89 A 1 ATOM 706 C CG . GLN A 0 89 . 69.687 2.375 -47.589 1.00 98.08 89 A 1 ATOM 707 C CD . GLN A 0 89 . 70.414 1.511 -48.614 1.00 98.08 89 A 1 ATOM 708 N NE2 . GLN A 0 89 . 70.326 1.845 -49.881 1.00 98.08 89 A 1 ATOM 709 O OE1 . GLN A 0 89 . 71.044 0.509 -48.314 1.00 98.08 89 A 1 ATOM 710 N N . LYS A 0 90 . 69.707 1.579 -43.010 1.00 97.74 90 A 1 ATOM 711 C CA . LYS A 0 90 . 69.441 0.905 -41.733 1.00 97.74 90 A 1 ATOM 712 C C . LYS A 0 90 . 68.519 1.740 -40.841 1.00 97.74 90 A 1 ATOM 713 C CB . LYS A 0 90 . 70.772 0.582 -41.045 1.00 97.74 90 A 1 ATOM 714 O O . LYS A 0 90 . 67.628 1.177 -40.210 1.00 97.74 90 A 1 ATOM 715 C CG . LYS A 0 90 . 70.560 -0.245 -39.769 1.00 97.74 90 A 1 ATOM 716 C CD . LYS A 0 90 . 71.903 -0.540 -39.101 1.00 97.74 90 A 1 ATOM 717 C CE . LYS A 0 90 . 71.664 -1.327 -37.811 1.00 97.74 90 A 1 ATOM 718 N NZ . LYS A 0 90 . 72.942 -1.587 -37.106 1.00 97.74 90 A 1 ATOM 719 N N . ARG A 0 91 . 68.711 3.062 -40.791 1.00 98.09 91 A 1 ATOM 720 C CA . ARG A 0 91 . 67.866 3.967 -40.001 1.00 98.09 91 A 1 ATOM 721 C C . ARG A 0 91 . 66.440 4.054 -40.543 1.00 98.09 91 A 1 ATOM 722 C CB . ARG A 0 91 . 68.526 5.356 -39.917 1.00 98.09 91 A 1 ATOM 723 O O . ARG A 0 91 . 65.517 4.065 -39.739 1.00 98.09 91 A 1 ATOM 724 C CG . ARG A 0 91 . 67.774 6.351 -39.014 1.00 98.09 91 A 1 ATOM 725 C CD . ARG A 0 91 . 67.634 5.827 -37.577 1.00 98.09 91 A 1 ATOM 726 N NE . ARG A 0 91 . 66.995 6.809 -36.682 1.00 98.09 91 A 1 ATOM 727 N NH1 . ARG A 0 91 . 66.406 5.311 -35.031 1.00 98.09 91 A 1 ATOM 728 N NH2 . ARG A 0 91 . 65.733 7.425 -34.885 1.00 98.09 91 A 1 ATOM 729 C CZ . ARG A 0 91 . 66.392 6.513 -35.540 1.00 98.09 91 A 1 ATOM 730 N N . ILE A 0 92 . 66.266 4.080 -41.864 1.00 98.26 92 A 1 ATOM 731 C CA . ILE A 0 92 . 64.952 4.057 -42.520 1.00 98.26 92 A 1 ATOM 732 C C . ILE A 0 92 . 64.189 2.802 -42.099 1.00 98.26 92 A 1 ATOM 733 C CB . ILE A 0 92 . 65.098 4.186 -44.054 1.00 98.26 92 A 1 ATOM 734 O O . ILE A 0 92 . 63.100 2.938 -41.561 1.00 98.26 92 A 1 ATOM 735 C CG1 . ILE A 0 92 . 65.507 5.633 -44.411 1.00 98.26 92 A 1 ATOM 736 C CG2 . ILE A 0 92 . 63.792 3.817 -44.781 1.00 98.26 92 A 1 ATOM 737 C CD1 . ILE A 0 92 . 66.014 5.798 -45.850 1.00 98.26 92 A 1 ATOM 738 N N . ARG A 0 93 . 64.800 1.614 -42.202 1.00 97.89 93 A 1 ATOM 739 C CA . ARG A 0 93 . 64.155 0.360 -41.770 1.00 97.89 93 A 1 ATOM 740 C C . ARG A 0 93 . 63.753 0.376 -40.297 1.00 97.89 93 A 1 ATOM 741 C CB . ARG A 0 93 . 65.067 -0.837 -42.038 1.00 97.89 93 A 1 ATOM 742 O O . ARG A 0 93 . 62.647 -0.008 -39.959 1.00 97.89 93 A 1 ATOM 743 C CG . ARG A 0 93 . 65.194 -1.121 -43.536 1.00 97.89 93 A 1 ATOM 744 C CD . ARG A 0 93 . 66.121 -2.320 -43.731 1.00 97.89 93 A 1 ATOM 745 N NE . ARG A 0 93 . 66.383 -2.558 -45.159 1.00 97.89 93 A 1 ATOM 746 N NH1 . ARG A 0 93 . 67.966 -4.193 -44.896 1.00 97.89 93 A 1 ATOM 747 N NH2 . ARG A 0 93 . 67.441 -3.478 -46.948 1.00 97.89 93 A 1 ATOM 748 C CZ . ARG A 0 93 . 67.259 -3.405 -45.661 1.00 97.89 93 A 1 ATOM 749 N N . GLN A 0 94 . 64.628 0.871 -39.419 1.00 98.09 94 A 1 ATOM 750 C CA . GLN A 0 94 . 64.297 1.007 -37.995 1.00 98.09 94 A 1 ATOM 751 C C . GLN A 0 94 . 63.102 1.940 -37.761 1.00 98.09 94 A 1 ATOM 752 C CB . GLN A 0 94 . 65.505 1.549 -37.224 1.00 98.09 94 A 1 ATOM 753 O O . GLN A 0 94 . 62.269 1.651 -36.913 1.00 98.09 94 A 1 ATOM 754 C CG . GLN A 0 94 . 66.613 0.506 -37.066 1.00 98.09 94 A 1 ATOM 755 C CD . GLN A 0 94 . 67.853 1.074 -36.386 1.00 98.09 94 A 1 ATOM 756 N NE2 . GLN A 0 94 . 68.710 0.220 -35.866 1.00 98.09 94 A 1 ATOM 757 O OE1 . GLN A 0 94 . 68.092 2.270 -36.277 1.00 98.09 94 A 1 ATOM 758 N N . LEU A 0 95 . 63.024 3.053 -38.495 1.00 98.34 95 A 1 ATOM 759 C CA . LEU A 0 95 . 61.905 3.988 -38.394 1.00 98.34 95 A 1 ATOM 760 C C . LEU A 0 95 . 60.614 3.415 -38.991 1.00 98.34 95 A 1 ATOM 761 C CB . LEU A 0 95 . 62.275 5.313 -39.080 1.00 98.34 95 A 1 ATOM 762 O O . LEU A 0 95 . 59.549 3.695 -38.458 1.00 98.34 95 A 1 ATOM 763 C CG . LEU A 0 95 . 63.289 6.167 -38.304 1.00 98.34 95 A 1 ATOM 764 C CD1 . LEU A 0 95 . 63.720 7.353 -39.172 1.00 98.34 95 A 1 ATOM 765 C CD2 . LEU A 0 95 . 62.706 6.727 -37.004 1.00 98.34 95 A 1 ATOM 766 N N . GLU A 0 96 . 60.698 2.623 -40.059 1.00 98.23 96 A 1 ATOM 767 C CA . GLU A 0 96 . 59.558 1.901 -40.639 1.00 98.23 96 A 1 ATOM 768 C C . GLU A 0 96 . 59.007 0.862 -39.649 1.00 98.23 96 A 1 ATOM 769 C CB . GLU A 0 96 . 59.974 1.246 -41.972 1.00 98.23 96 A 1 ATOM 770 O O . GLU A 0 96 . 57.809 0.867 -39.376 1.00 98.23 96 A 1 ATOM 771 C CG . GLU A 0 96 . 60.179 2.276 -43.100 1.00 98.23 96 A 1 ATOM 772 C CD . GLU A 0 96 . 60.806 1.694 -44.383 1.00 98.23 96 A 1 ATOM 773 O OE1 . GLU A 0 96 . 60.534 2.265 -45.466 1.00 98.23 96 A 1 ATOM 774 O OE2 . GLU A 0 96 . 61.633 0.752 -44.301 1.00 98.23 96 A 1 ATOM 775 N N . ASP A 0 97 . 59.879 0.059 -39.027 1.00 97.89 97 A 1 ATOM 776 C CA . ASP A 0 97 . 59.496 -0.916 -37.996 1.00 97.89 97 A 1 ATOM 777 C C . ASP A 0 97 . 58.893 -0.223 -36.750 1.00 97.89 97 A 1 ATOM 778 C CB . ASP A 0 97 . 60.730 -1.736 -37.558 1.00 97.89 97 A 1 ATOM 779 O O . ASP A 0 97 . 57.911 -0.687 -36.161 1.00 97.89 97 A 1 ATOM 780 C CG . ASP A 0 97 . 61.367 -2.671 -38.604 1.00 97.89 97 A 1 ATOM 781 O OD1 . ASP A 0 97 . 60.711 -3.028 -39.603 1.00 97.89 97 A 1 ATOM 782 O OD2 . ASP A 0 97 . 62.530 -3.081 -38.353 1.00 97.89 97 A 1 ATOM 783 N N . GLU A 0 98 . 59.473 0.908 -36.320 1.00 98.26 98 A 1 ATOM 784 C CA . GLU A 0 98 . 58.937 1.731 -35.227 1.00 98.26 98 A 1 ATOM 785 C C . GLU A 0 98 . 57.563 2.315 -35.591 1.00 98.26 98 A 1 ATOM 786 C CB . GLU A 0 98 . 59.918 2.864 -34.850 1.00 98.26 98 A 1 ATOM 787 O O . GLU A 0 98 . 56.647 2.275 -34.764 1.00 98.26 98 A 1 ATOM 788 C CG . GLU A 0 98 . 61.106 2.411 -33.974 1.00 98.26 98 A 1 ATOM 789 C CD . GLU A 0 98 . 62.173 3.510 -33.739 1.00 98.26 98 A 1 ATOM 790 O OE1 . GLU A 0 98 . 63.314 3.167 -33.336 1.00 98.26 98 A 1 ATOM 791 O OE2 . GLU A 0 98 . 61.878 4.717 -33.901 1.00 98.26 98 A 1 ATOM 792 N N . LEU A 0 99 . 57.398 2.815 -36.819 1.00 98.26 99 A 1 ATOM 793 C CA . LEU A 0 99 . 56.138 3.358 -37.316 1.00 98.26 99 A 1 ATOM 794 C C . LEU A 0 99 . 55.045 2.284 -37.318 1.00 98.26 99 A 1 ATOM 795 C CB . LEU A 0 99 . 56.354 3.987 -38.704 1.00 98.26 99 A 1 ATOM 796 O O . LEU A 0 99 . 54.018 2.495 -36.676 1.00 98.26 99 A 1 ATOM 797 C CG . LEU A 0 99 . 55.084 4.597 -39.326 1.00 98.26 99 A 1 ATOM 798 C CD1 . LEU A 0 99 . 54.539 5.768 -38.501 1.00 98.26 99 A 1 ATOM 799 C CD2 . LEU A 0 99 . 55.407 5.114 -40.728 1.00 98.26 99 A 1 ATOM 800 N N . GLU A 0 100 . 55.290 1.115 -37.913 1.00 98.27 100 A 1 ATOM 801 C CA . GLU A 0 100 . 54.330 -0.000 -37.954 1.00 98.27 100 A 1 ATOM 802 C C . GLU A 0 100 . 53.923 -0.459 -36.538 1.00 98.27 100 A 1 ATOM 803 C CB . GLU A 0 100 . 54.955 -1.158 -38.756 1.00 98.27 100 A 1 ATOM 804 O O . GLU A 0 100 . 52.742 -0.673 -36.236 1.00 98.27 100 A 1 ATOM 805 C CG . GLU A 0 100 . 53.968 -2.320 -38.965 1.00 98.27 100 A 1 ATOM 806 C CD . GLU A 0 100 . 54.526 -3.482 -39.810 1.00 98.27 100 A 1 ATOM 807 O OE1 . GLU A 0 100 . 53.721 -4.381 -40.149 1.00 98.27 100 A 1 ATOM 808 O OE2 . GLU A 0 100 . 55.744 -3.504 -40.089 1.00 98.27 100 A 1 ATOM 809 N N . SER A 0 101 . 54.890 -0.530 -35.617 1.00 97.74 101 A 1 ATOM 810 C CA . SER A 0 101 . 54.642 -0.840 -34.203 1.00 97.74 101 A 1 ATOM 811 C C . SER A 0 101 . 53.760 0.213 -33.521 1.00 97.74 101 A 1 ATOM 812 C CB . SER A 0 101 . 55.992 -0.956 -33.496 1.00 97.74 101 A 1 ATOM 813 O O . SER A 0 101 . 52.831 -0.125 -32.777 1.00 97.74 101 A 1 ATOM 814 O OG . SER A 0 101 . 55.883 -1.311 -32.124 1.00 97.74 101 A 1 ATOM 815 N N . THR A 0 102 . 54.011 1.502 -33.772 1.00 97.90 102 A 1 ATOM 816 C CA . THR A 0 102 . 53.183 2.585 -33.216 1.00 97.90 102 A 1 ATOM 817 C C . THR A 0 102 . 51.787 2.638 -33.828 1.00 97.90 102 A 1 ATOM 818 C CB . THR A 0 102 . 53.842 3.966 -33.309 1.00 97.90 102 A 1 ATOM 819 O O . THR A 0 102 . 50.828 2.863 -33.091 1.00 97.90 102 A 1 ATOM 820 C CG2 . THR A 0 102 . 55.092 4.081 -32.433 1.00 97.90 102 A 1 ATOM 821 O OG1 . THR A 0 102 . 54.161 4.359 -34.618 1.00 97.90 102 A 1 ATOM 822 N N . GLU A 0 103 . 51.644 2.367 -35.125 1.00 98.14 103 A 1 ATOM 823 C CA . GLU A 0 103 . 50.350 2.296 -35.809 1.00 98.14 103 A 1 ATOM 824 C C . GLU A 0 103 . 49.499 1.148 -35.270 1.00 98.14 103 A 1 ATOM 825 C CB . GLU A 0 103 . 50.559 2.133 -37.319 1.00 98.14 103 A 1 ATOM 826 O O . GLU A 0 103 . 48.327 1.352 -34.951 1.00 98.14 103 A 1 ATOM 827 C CG . GLU A 0 103 . 51.013 3.448 -37.969 1.00 98.14 103 A 1 ATOM 828 C CD . GLU A 0 103 . 51.167 3.341 -39.493 1.00 98.14 103 A 1 ATOM 829 O OE1 . GLU A 0 103 . 51.110 4.412 -40.140 1.00 98.14 103 A 1 ATOM 830 O OE2 . GLU A 0 103 . 51.292 2.207 -40.005 1.00 98.14 103 A 1 ATOM 831 N N . THR A 0 104 . 50.096 -0.028 -35.064 1.00 98.07 104 A 1 ATOM 832 C CA . THR A 0 104 . 49.404 -1.178 -34.463 1.00 98.07 104 A 1 ATOM 833 C C . THR A 0 104 . 48.899 -0.842 -33.056 1.00 98.07 104 A 1 ATOM 834 C CB . THR A 0 104 . 50.328 -2.402 -34.414 1.00 98.07 104 A 1 ATOM 835 O O . THR A 0 104 . 47.731 -1.060 -32.733 1.00 98.07 104 A 1 ATOM 836 C CG2 . THR A 0 104 . 49.597 -3.651 -33.917 1.00 98.07 104 A 1 ATOM 837 O OG1 . THR A 0 104 . 50.814 -2.705 -35.700 1.00 98.07 104 A 1 ATOM 838 N N . ARG A 0 105 . 49.741 -0.222 -32.218 1.00 97.99 105 A 1 ATOM 839 C CA . ARG A 0 105 . 49.343 0.216 -30.866 1.00 97.99 105 A 1 ATOM 840 C C . ARG A 0 105 . 48.248 1.277 -30.890 1.00 97.99 105 A 1 ATOM 841 C CB . ARG A 0 105 . 50.554 0.781 -30.123 1.00 97.99 105 A 1 ATOM 842 O O . ARG A 0 105 . 47.368 1.259 -30.031 1.00 97.99 105 A 1 ATOM 843 C CG . ARG A 0 105 . 51.534 -0.317 -29.713 1.00 97.99 105 A 1 ATOM 844 C CD . ARG A 0 105 . 52.772 0.350 -29.118 1.00 97.99 105 A 1 ATOM 845 N NE . ARG A 0 105 . 53.797 -0.647 -28.786 1.00 97.99 105 A 1 ATOM 846 N NH1 . ARG A 0 105 . 55.371 0.825 -28.006 1.00 97.99 105 A 1 ATOM 847 N NH2 . ARG A 0 105 . 55.847 -1.356 -28.116 1.00 97.99 105 A 1 ATOM 848 C CZ . ARG A 0 105 . 54.995 -0.389 -28.303 1.00 97.99 105 A 1 ATOM 849 N N . LEU A 0 106 . 48.311 2.206 -31.843 1.00 98.05 106 A 1 ATOM 850 C CA . LEU A 0 106 . 47.289 3.230 -32.019 1.00 98.05 106 A 1 ATOM 851 C C . LEU A 0 106 . 45.949 2.588 -32.384 1.00 98.05 106 A 1 ATOM 852 C CB . LEU A 0 106 . 47.760 4.244 -33.075 1.00 98.05 106 A 1 ATOM 853 O O . LEU A 0 106 . 44.950 2.896 -31.742 1.00 98.05 106 A 1 ATOM 854 C CG . LEU A 0 106 . 46.750 5.373 -33.351 1.00 98.05 106 A 1 ATOM 855 C CD1 . LEU A 0 106 . 46.506 6.245 -32.116 1.00 98.05 106 A 1 ATOM 856 C CD2 . LEU A 0 106 . 47.278 6.263 -34.475 1.00 98.05 106 A 1 ATOM 857 N N . GLN A 0 107 . 45.937 1.655 -33.339 1.00 98.15 107 A 1 ATOM 858 C CA . GLN A 0 107 . 44.734 0.915 -33.724 1.00 98.15 107 A 1 ATOM 859 C C . GLN A 0 107 . 44.134 0.151 -32.537 1.00 98.15 107 A 1 ATOM 860 C CB . GLN A 0 107 . 45.061 -0.054 -34.869 1.00 98.15 107 A 1 ATOM 861 O O . GLN A 0 107 . 42.941 0.285 -32.266 1.00 98.15 107 A 1 ATOM 862 C CG . GLN A 0 107 . 45.307 0.660 -36.208 1.00 98.15 107 A 1 ATOM 863 C CD . GLN A 0 107 . 45.741 -0.302 -37.311 1.00 98.15 107 A 1 ATOM 864 N NE2 . GLN A 0 107 . 46.081 0.194 -38.478 1.00 98.15 107 A 1 ATOM 865 O OE1 . GLN A 0 107 . 45.768 -1.512 -37.164 1.00 98.15 107 A 1 ATOM 866 N N . GLU A 0 108 . 44.948 -0.586 -31.775 1.00 98.11 108 A 1 ATOM 867 C CA . GLU A 0 108 . 44.488 -1.285 -30.566 1.00 98.11 108 A 1 ATOM 868 C C . GLU A 0 108 . 43.901 -0.327 -29.518 1.00 98.11 108 A 1 ATOM 869 C CB . GLU A 0 108 . 45.654 -2.030 -29.907 1.00 98.11 108 A 1 ATOM 870 O O . GLU A 0 108 . 42.879 -0.626 -28.896 1.00 98.11 108 A 1 ATOM 871 C CG . GLU A 0 108 . 46.119 -3.289 -30.651 1.00 98.11 108 A 1 ATOM 872 C CD . GLU A 0 108 . 47.273 -3.990 -29.910 1.00 98.11 108 A 1 ATOM 873 O OE1 . GLU A 0 108 . 47.800 -4.981 -30.457 1.00 98.11 108 A 1 ATOM 874 O OE2 . GLU A 0 108 . 47.591 -3.577 -28.763 1.00 98.11 108 A 1 ATOM 875 N N . ALA A 0 109 . 44.536 0.829 -29.304 1.00 98.25 109 A 1 ATOM 876 C CA . ALA A 0 109 . 44.050 1.840 -28.372 1.00 98.25 109 A 1 ATOM 877 C C . ALA A 0 109 . 42.728 2.464 -28.843 1.00 98.25 109 A 1 ATOM 878 C CB . ALA A 0 109 . 45.141 2.898 -28.176 1.00 98.25 109 A 1 ATOM 879 O O . ALA A 0 109 . 41.837 2.687 -28.024 1.00 98.25 109 A 1 ATOM 880 N N . THR A 0 110 . 42.574 2.705 -30.147 1.00 98.29 110 A 1 ATOM 881 C CA . THR A 0 110 . 41.330 3.210 -30.739 1.00 98.29 110 A 1 ATOM 882 C C . THR A 0 110 . 40.187 2.215 -30.572 1.00 98.29 110 A 1 ATOM 883 C CB . THR A 0 110 . 41.528 3.552 -32.223 1.00 98.29 110 A 1 ATOM 884 O O . THR A 0 110 . 39.109 2.617 -30.140 1.00 98.29 110 A 1 ATOM 885 C CG2 . THR A 0 110 . 40.264 4.109 -32.876 1.00 98.29 110 A 1 ATOM 886 O OG1 . THR A 0 110 . 42.504 4.559 -32.355 1.00 98.29 110 A 1 ATOM 887 N N . VAL A 0 111 . 40.421 0.923 -30.827 1.00 98.49 111 A 1 ATOM 888 C CA . VAL A 0 111 . 39.404 -0.123 -30.619 1.00 98.49 111 A 1 ATOM 889 C C . VAL A 0 111 . 38.984 -0.184 -29.150 1.00 98.49 111 A 1 ATOM 890 C CB . VAL A 0 111 . 39.910 -1.492 -31.114 1.00 98.49 111 A 1 ATOM 891 O O . VAL A 0 111 . 37.793 -0.130 -28.850 1.00 98.49 111 A 1 ATOM 892 C CG1 . VAL A 0 111 . 38.955 -2.635 -30.748 1.00 98.49 111 A 1 ATOM 893 C CG2 . VAL A 0 111 . 40.055 -1.491 -32.642 1.00 98.49 111 A 1 ATOM 894 N N . LYS A 0 112 . 39.945 -0.196 -28.217 1.00 98.41 112 A 1 ATOM 895 C CA . LYS A 0 112 . 39.652 -0.189 -26.772 1.00 98.41 112 A 1 ATOM 896 C C . LYS A 0 112 . 38.870 1.049 -26.336 1.00 98.41 112 A 1 ATOM 897 C CB . LYS A 0 112 . 40.958 -0.273 -25.976 1.00 98.41 112 A 1 ATOM 898 O O . LYS A 0 112 . 37.993 0.949 -25.481 1.00 98.41 112 A 1 ATOM 899 C CG . LYS A 0 112 . 41.544 -1.686 -26.012 1.00 98.41 112 A 1 ATOM 900 C CD . LYS A 0 112 . 42.933 -1.703 -25.367 1.00 98.41 112 A 1 ATOM 901 C CE . LYS A 0 112 . 43.493 -3.123 -25.455 1.00 98.41 112 A 1 ATOM 902 N NZ . LYS A 0 112 . 44.940 -3.168 -25.141 1.00 98.41 112 A 1 ATOM 903 N N . LEU A 0 113 . 39.184 2.215 -26.899 1.00 98.30 113 A 1 ATOM 904 C CA . LEU A 0 113 . 38.457 3.452 -26.620 1.00 98.30 113 A 1 ATOM 905 C C . LEU A 0 113 . 37.014 3.379 -27.134 1.00 98.30 113 A 1 ATOM 906 C CB . LEU A 0 113 . 39.226 4.633 -27.236 1.00 98.30 113 A 1 ATOM 907 O O . LEU A 0 113 . 36.097 3.797 -26.429 1.00 98.30 113 A 1 ATOM 908 C CG . LEU A 0 113 . 38.572 6.004 -26.989 1.00 98.30 113 A 1 ATOM 909 C CD1 . LEU A 0 113 . 38.539 6.367 -25.502 1.00 98.30 113 A 1 ATOM 910 C CD2 . LEU A 0 113 . 39.360 7.084 -27.731 1.00 98.30 113 A 1 ATOM 911 N N . GLU A 0 114 . 36.801 2.829 -28.329 1.00 98.15 114 A 1 ATOM 912 C CA . GLU A 0 114 . 35.464 2.643 -28.896 1.00 98.15 114 A 1 ATOM 913 C C . GLU A 0 114 . 34.629 1.655 -28.065 1.00 98.15 114 A 1 ATOM 914 C CB . GLU A 0 114 . 35.588 2.189 -30.360 1.00 98.15 114 A 1 ATOM 915 O O . GLU A 0 114 . 33.469 1.930 -27.757 1.00 98.15 114 A 1 ATOM 916 C CG . GLU A 0 114 . 34.226 2.250 -31.067 1.00 98.15 114 A 1 ATOM 917 C CD . GLU A 0 114 . 34.234 1.700 -32.499 1.00 98.15 114 A 1 ATOM 918 O OE1 . GLU A 0 114 . 33.118 1.338 -32.955 1.00 98.15 114 A 1 ATOM 919 O OE2 . GLU A 0 114 . 35.313 1.584 -33.112 1.00 98.15 114 A 1 ATOM 920 N N . GLU A 0 115 . 35.217 0.533 -27.645 1.00 98.11 115 A 1 ATOM 921 C CA . GLU A 0 115 . 34.575 -0.441 -26.754 1.00 98.11 115 A 1 ATOM 922 C C . GLU A 0 115 . 34.217 0.174 -25.397 1.00 98.11 115 A 1 ATOM 923 C CB . GLU A 0 115 . 35.503 -1.644 -26.541 1.00 98.11 115 A 1 ATOM 924 O O . GLU A 0 115 . 33.090 0.016 -24.922 1.00 98.11 115 A 1 ATOM 925 C CG . GLU A 0 115 . 35.610 -2.537 -27.786 1.00 98.11 115 A 1 ATOM 926 C CD . GLU A 0 115 . 36.595 -3.704 -27.602 1.00 98.11 115 A 1 ATOM 927 O OE1 . GLU A 0 115 . 36.590 -4.589 -28.487 1.00 98.11 115 A 1 ATOM 928 O OE2 . GLU A 0 115 . 37.340 -3.722 -26.593 1.00 98.11 115 A 1 ATOM 929 N N . ALA A 0 116 . 35.137 0.932 -24.794 1.00 98.11 116 A 1 ATOM 930 C CA . ALA A 0 116 . 34.886 1.638 -23.542 1.00 98.11 116 A 1 ATOM 931 C C . ALA A 0 116 . 33.773 2.689 -23.685 1.00 98.11 116 A 1 ATOM 932 C CB . ALA A 0 116 . 36.197 2.269 -23.062 1.00 98.11 116 A 1 ATOM 933 O O . ALA A 0 116 . 32.939 2.822 -22.789 1.00 98.11 116 A 1 ATOM 934 N N . SER A 0 117 . 33.721 3.401 -24.816 1.00 97.84 117 A 1 ATOM 935 C CA . SER A 0 117 . 32.650 4.359 -25.112 1.00 97.84 117 A 1 ATOM 936 C C . SER A 0 117 . 31.294 3.664 -25.224 1.00 97.84 117 A 1 ATOM 937 C CB . SER A 0 117 . 32.951 5.116 -26.407 1.00 97.84 117 A 1 ATOM 938 O O . SER A 0 117 . 30.326 4.117 -24.619 1.00 97.84 117 A 1 ATOM 939 O OG . SER A 0 117 . 32.069 6.213 -26.558 1.00 97.84 117 A 1 ATOM 940 N N . LYS A 0 118 . 31.222 2.531 -25.935 1.00 98.20 118 A 1 ATOM 941 C CA . LYS A 0 118 . 29.986 1.739 -26.048 1.00 98.20 118 A 1 ATOM 942 C C . LYS A 0 118 . 29.522 1.224 -24.686 1.00 98.20 118 A 1 ATOM 943 C CB . LYS A 0 118 . 30.192 0.574 -27.027 1.00 98.20 118 A 1 ATOM 944 O O . LYS A 0 118 . 28.348 1.359 -24.353 1.00 98.20 118 A 1 ATOM 945 C CG . LYS A 0 118 . 30.259 1.060 -28.481 1.00 98.20 118 A 1 ATOM 946 C CD . LYS A 0 118 . 30.641 -0.083 -29.429 1.00 98.20 118 A 1 ATOM 947 C CE . LYS A 0 118 . 30.805 0.491 -30.839 1.00 98.20 118 A 1 ATOM 948 N NZ . LYS A 0 118 . 31.508 -0.436 -31.754 1.00 98.20 118 A 1 ATOM 949 N N . ALA A 0 119 . 30.441 0.706 -23.872 1.00 97.97 119 A 1 ATOM 950 C CA . ALA A 0 119 . 30.132 0.252 -22.518 1.00 97.97 119 A 1 ATOM 951 C C . ALA A 0 119 . 29.636 1.399 -21.614 1.00 97.97 119 A 1 ATOM 952 C CB . ALA A 0 119 . 31.386 -0.416 -21.944 1.00 97.97 119 A 1 ATOM 953 O O . ALA A 0 119 . 28.723 1.207 -20.808 1.00 97.97 119 A 1 ATOM 954 N N . ALA A 0 120 . 30.199 2.604 -21.754 1.00 98.20 120 A 1 ATOM 955 C CA . ALA A 0 120 . 29.740 3.787 -21.028 1.00 98.20 120 A 1 ATOM 956 C C . ALA A 0 120 . 28.318 4.204 -21.446 1.00 98.20 120 A 1 ATOM 957 C CB . ALA A 0 120 . 30.753 4.919 -21.229 1.00 98.20 120 A 1 ATOM 958 O O . ALA A 0 120 . 27.481 4.465 -20.579 1.00 98.20 120 A 1 ATOM 959 N N . ASP A 0 121 . 28.020 4.196 -22.747 1.00 98.09 121 A 1 ATOM 960 C CA . ASP A 0 121 . 26.683 4.497 -23.270 1.00 98.09 121 A 1 ATOM 961 C C . ASP A 0 121 . 25.636 3.471 -22.800 1.00 98.09 121 A 1 ATOM 962 C CB . ASP A 0 121 . 26.716 4.533 -24.808 1.00 98.09 121 A 1 ATOM 963 O O . ASP A 0 121 . 24.510 3.831 -22.446 1.00 98.09 121 A 1 ATOM 964 C CG . ASP A 0 121 . 27.427 5.753 -25.405 1.00 98.09 121 A 1 ATOM 965 O OD1 . ASP A 0 121 . 27.490 6.798 -24.721 1.00 98.09 121 A 1 ATOM 966 O OD2 . ASP A 0 121 . 27.801 5.655 -26.596 1.00 98.09 121 A 1 ATOM 967 N N . GLU A 0 122 . 25.992 2.185 -22.757 1.00 98.14 122 A 1 ATOM 968 C CA . GLU A 0 122 . 25.136 1.123 -22.215 1.00 98.14 122 A 1 ATOM 969 C C . GLU A 0 122 . 24.891 1.287 -20.711 1.00 98.14 122 A 1 ATOM 970 C CB . GLU A 0 122 . 25.755 -0.250 -22.502 1.00 98.14 122 A 1 ATOM 971 O O . GLU A 0 122 . 23.757 1.131 -20.251 1.00 98.14 122 A 1 ATOM 972 C CG . GLU A 0 122 . 25.600 -0.637 -23.979 1.00 98.14 122 A 1 ATOM 973 C CD . GLU A 0 122 . 26.268 -1.975 -24.332 1.00 98.14 122 A 1 ATOM 974 O OE1 . GLU A 0 122 . 26.188 -2.334 -25.530 1.00 98.14 122 A 1 ATOM 975 O OE2 . GLU A 0 122 . 26.802 -2.646 -23.420 1.00 98.14 122 A 1 ATOM 976 N N . SER A 0 123 . 25.921 1.669 -19.953 1.00 98.13 123 A 1 ATOM 977 C CA . SER A 0 123 . 25.803 1.970 -18.525 1.00 98.13 123 A 1 ATOM 978 C C . SER A 0 123 . 24.869 3.159 -18.269 1.00 98.13 123 A 1 ATOM 979 C CB . SER A 0 123 . 27.193 2.231 -17.947 1.00 98.13 123 A 1 ATOM 980 O O . SER A 0 123 . 23.989 3.074 -17.410 1.00 98.13 123 A 1 ATOM 981 O OG . SER A 0 123 . 27.130 2.377 -16.541 1.00 98.13 123 A 1 ATOM 982 N N . ASP A 0 124 . 24.971 4.241 -19.052 1.00 98.26 124 A 1 ATOM 983 C CA . ASP A 0 124 . 24.071 5.396 -18.913 1.00 98.26 124 A 1 ATOM 984 C C . ASP A 0 124 . 22.621 5.045 -19.277 1.00 98.26 124 A 1 ATOM 985 C CB . ASP A 0 124 . 24.570 6.589 -19.743 1.00 98.26 124 A 1 ATOM 986 O O . ASP A 0 124 . 21.682 5.481 -18.606 1.00 98.26 124 A 1 ATOM 987 C CG . ASP A 0 124 . 23.739 7.848 -19.444 1.00 98.26 124 A 1 ATOM 988 O OD1 . ASP A 0 124 . 23.704 8.282 -18.263 1.00 98.26 124 A 1 ATOM 989 O OD2 . ASP A 0 124 . 23.070 8.370 -20.373 1.00 98.26 124 A 1 ATOM 990 N N . ARG A 0 125 . 22.415 4.191 -20.287 1.00 98.33 125 A 1 ATOM 991 C CA . ARG A 0 125 . 21.083 3.646 -20.597 1.00 98.33 125 A 1 ATOM 992 C C . ARG A 0 125 . 20.538 2.811 -19.443 1.00 98.33 125 A 1 ATOM 993 C CB . ARG A 0 125 . 21.133 2.811 -21.879 1.00 98.33 125 A 1 ATOM 994 O O . ARG A 0 125 . 19.390 3.010 -19.052 1.00 98.33 125 A 1 ATOM 995 C CG . ARG A 0 125 . 21.287 3.682 -23.129 1.00 98.33 125 A 1 ATOM 996 C CD . ARG A 0 125 . 21.500 2.772 -24.338 1.00 98.33 125 A 1 ATOM 997 N NE . ARG A 0 125 . 21.750 3.551 -25.561 1.00 98.33 125 A 1 ATOM 998 N NH1 . ARG A 0 125 . 21.955 1.760 -26.981 1.00 98.33 125 A 1 ATOM 999 N NH2 . ARG A 0 125 . 22.288 3.828 -27.753 1.00 98.33 125 A 1 ATOM 1000 C CZ . ARG A 0 125 . 21.988 3.045 -26.756 1.00 98.33 125 A 1 ATOM 1001 N N . GLY A 0 126 . 21.350 1.919 -18.876 1.00 98.34 126 A 1 ATOM 1002 C CA . GLY A 0 126 . 20.976 1.115 -17.712 1.00 98.34 126 A 1 ATOM 1003 C C . GLY A 0 126 . 20.599 1.984 -16.512 1.00 98.34 126 A 1 ATOM 1004 O O . GLY A 0 126 . 19.547 1.780 -15.906 1.00 98.34 126 A 1 ATOM 1005 N N . ARG A 0 127 . 21.401 3.016 -16.227 1.00 98.50 127 A 1 ATOM 1006 C CA . ARG A 0 127 . 21.137 4.004 -15.174 1.00 98.50 127 A 1 ATOM 1007 C C . ARG A 0 127 . 19.795 4.706 -15.376 1.00 98.50 127 A 1 ATOM 1008 C CB . ARG A 0 127 . 22.300 5.006 -15.133 1.00 98.50 127 A 1 ATOM 1009 O O . ARG A 0 127 . 19.007 4.751 -14.439 1.00 98.50 127 A 1 ATOM 1010 C CG . ARG A 0 127 . 22.181 5.996 -13.964 1.00 98.50 127 A 1 ATOM 1011 C CD . ARG A 0 127 . 23.320 7.023 -14.003 1.00 98.50 127 A 1 ATOM 1012 N NE . ARG A 0 127 . 23.186 7.961 -15.136 1.00 98.50 127 A 1 ATOM 1013 N NH1 . ARG A 0 127 . 21.914 9.585 -14.103 1.00 98.50 127 A 1 ATOM 1014 N NH2 . ARG A 0 127 . 22.524 9.799 -16.247 1.00 98.50 127 A 1 ATOM 1015 C CZ . ARG A 0 127 . 22.545 9.113 -15.145 1.00 98.50 127 A 1 ATOM 1016 N N . LYS A 0 128 . 19.503 5.189 -16.589 1.00 98.51 128 A 1 ATOM 1017 C CA . LYS A 0 128 . 18.224 5.851 -16.917 1.00 98.51 128 A 1 ATOM 1018 C C . LYS A 0 128 . 17.018 4.926 -16.761 1.00 98.51 128 A 1 ATOM 1019 C CB . LYS A 0 128 . 18.279 6.389 -18.351 1.00 98.51 128 A 1 ATOM 1020 O O . LYS A 0 128 . 15.967 5.358 -16.301 1.00 98.51 128 A 1 ATOM 1021 C CG . LYS A 0 128 . 19.103 7.677 -18.433 1.00 98.51 128 A 1 ATOM 1022 C CD . LYS A 0 128 . 19.339 8.066 -19.894 1.00 98.51 128 A 1 ATOM 1023 C CE . LYS A 0 128 . 20.043 9.423 -19.931 1.00 98.51 128 A 1 ATOM 1024 N NZ . LYS A 0 128 . 20.809 9.607 -21.180 1.00 98.51 128 A 1 ATOM 1025 N N . VAL A 0 129 . 17.151 3.651 -17.130 1.00 98.64 129 A 1 ATOM 1026 C CA . VAL A 0 129 . 16.079 2.661 -16.931 1.00 98.64 129 A 1 ATOM 1027 C C . VAL A 0 129 . 15.813 2.440 -15.443 1.00 98.64 129 A 1 ATOM 1028 C CB . VAL A 0 129 . 16.411 1.333 -17.638 1.00 98.64 129 A 1 ATOM 1029 O O . VAL A 0 129 . 14.653 2.407 -15.035 1.00 98.64 129 A 1 ATOM 1030 C CG1 . VAL A 0 129 . 15.419 0.215 -17.289 1.00 98.64 129 A 1 ATOM 1031 C CG2 . VAL A 0 129 . 16.365 1.511 -19.162 1.00 98.64 129 A 1 ATOM 1032 N N . LEU A 0 130 . 16.867 2.315 -14.631 1.00 98.35 130 A 1 ATOM 1033 C CA . LEU A 0 130 . 16.732 2.177 -13.181 1.00 98.35 130 A 1 ATOM 1034 C C . LEU A 0 130 . 16.130 3.431 -12.543 1.00 98.35 130 A 1 ATOM 1035 C CB . LEU A 0 130 . 18.096 1.846 -12.554 1.00 98.35 130 A 1 ATOM 1036 O O . LEU A 0 130 . 15.252 3.300 -11.707 1.00 98.35 130 A 1 ATOM 1037 C CG . LEU A 0 130 . 18.618 0.436 -12.876 1.00 98.35 130 A 1 ATOM 1038 C CD1 . LEU A 0 130 . 20.029 0.280 -12.310 1.00 98.35 130 A 1 ATOM 1039 C CD2 . LEU A 0 130 . 17.735 -0.664 -12.278 1.00 98.35 130 A 1 ATOM 1040 N N . GLU A 0 131 . 16.538 4.621 -12.976 1.00 98.44 131 A 1 ATOM 1041 C CA . GLU A 0 131 . 15.987 5.897 -12.506 1.00 98.44 131 A 1 ATOM 1042 C C . GLU A 0 131 . 14.483 6.014 -12.797 1.00 98.44 131 A 1 ATOM 1043 C CB . GLU A 0 131 . 16.804 7.020 -13.163 1.00 98.44 131 A 1 ATOM 1044 O O . GLU A 0 131 . 13.698 6.282 -11.891 1.00 98.44 131 A 1 ATOM 1045 C CG . GLU A 0 131 . 16.444 8.435 -12.694 1.00 98.44 131 A 1 ATOM 1046 C CD . GLU A 0 131 . 17.420 9.497 -13.245 1.00 98.44 131 A 1 ATOM 1047 O OE1 . GLU A 0 131 . 17.453 10.612 -12.681 1.00 98.44 131 A 1 ATOM 1048 O OE2 . GLU A 0 131 . 18.186 9.202 -14.199 1.00 98.44 131 A 1 ATOM 1049 N N . ASN A 0 132 . 14.059 5.702 -14.027 1.00 98.30 132 A 1 ATOM 1050 C CA . ASN A 0 132 . 12.638 5.677 -14.388 1.00 98.30 132 A 1 ATOM 1051 C C . ASN A 0 132 . 11.848 4.641 -13.579 1.00 98.30 132 A 1 ATOM 1052 C CB . ASN A 0 132 . 12.508 5.359 -15.885 1.00 98.30 132 A 1 ATOM 1053 O O . ASN A 0 132 . 10.693 4.876 -13.227 1.00 98.30 132 A 1 ATOM 1054 C CG . ASN A 0 132 . 12.919 6.501 -16.791 1.00 98.30 132 A 1 ATOM 1055 N ND2 . ASN A 0 132 . 13.176 6.215 -18.046 1.00 98.30 132 A 1 ATOM 1056 O OD1 . ASN A 0 132 . 12.975 7.662 -16.434 1.00 98.30 132 A 1 ATOM 1057 N N . ARG A 0 133 . 12.456 3.484 -13.291 1.00 98.64 133 A 1 ATOM 1058 C CA . ARG A 0 133 . 11.834 2.453 -12.460 1.00 98.64 133 A 1 ATOM 1059 C C . ARG A 0 133 . 11.690 2.916 -11.013 1.00 98.64 133 A 1 ATOM 1060 C CB . ARG A 0 133 . 12.625 1.149 -12.575 1.00 98.64 133 A 1 ATOM 1061 O O . ARG A 0 133 . 10.616 2.745 -10.455 1.00 98.64 133 A 1 ATOM 1062 C CG . ARG A 0 133 . 11.963 0.052 -11.740 1.00 98.64 133 A 1 ATOM 1063 C CD . ARG A 0 133 . 12.729 -1.252 -11.903 1.00 98.64 133 A 1 ATOM 1064 N NE . ARG A 0 133 . 12.184 -2.256 -10.984 1.00 98.64 133 A 1 ATOM 1065 N NH1 . ARG A 0 133 . 13.467 -4.021 -11.683 1.00 98.64 133 A 1 ATOM 1066 N NH2 . ARG A 0 133 . 11.965 -4.297 -10.041 1.00 98.64 133 A 1 ATOM 1067 C CZ . ARG A 0 133 . 12.540 -3.519 -10.909 1.00 98.64 133 A 1 ATOM 1068 N N . THR A 0 134 . 12.726 3.524 -10.438 1.00 98.56 134 A 1 ATOM 1069 C CA . THR A 0 134 . 12.670 4.105 -9.092 1.00 98.56 134 A 1 ATOM 1070 C C . THR A 0 134 . 11.558 5.141 -9.000 1.00 98.56 134 A 1 ATOM 1071 C CB . THR A 0 134 . 14.010 4.748 -8.712 1.00 98.56 134 A 1 ATOM 1072 O O . THR A 0 134 . 10.762 5.074 -8.076 1.00 98.56 134 A 1 ATOM 1073 C CG2 . THR A 0 134 . 14.007 5.355 -7.311 1.00 98.56 134 A 1 ATOM 1074 O OG1 . THR A 0 134 . 15.034 3.778 -8.710 1.00 98.56 134 A 1 ATOM 1075 N N . PHE A 0 135 . 11.438 6.032 -9.988 1.00 98.36 135 A 1 ATOM 1076 C CA . PHE A 0 135 . 10.361 7.023 -10.027 1.00 98.36 135 A 1 ATOM 1077 C C . PHE A 0 135 . 8.967 6.373 -10.058 1.00 98.36 135 A 1 ATOM 1078 C CB . PHE A 0 135 . 10.584 7.933 -11.240 1.00 98.36 135 A 1 ATOM 1079 O O . PHE A 0 135 . 8.091 6.741 -9.279 1.00 98.36 135 A 1 ATOM 1080 C CG . PHE A 0 135 . 9.557 9.039 -11.348 1.00 98.36 135 A 1 ATOM 1081 C CD1 . PHE A 0 135 . 8.435 8.886 -12.182 1.00 98.36 135 A 1 ATOM 1082 C CD2 . PHE A 0 135 . 9.694 10.196 -10.559 1.00 98.36 135 A 1 ATOM 1083 C CE1 . PHE A 0 135 . 7.454 9.890 -12.227 1.00 98.36 135 A 1 ATOM 1084 C CE2 . PHE A 0 135 . 8.712 11.200 -10.605 1.00 98.36 135 A 1 ATOM 1085 C CZ . PHE A 0 135 . 7.589 11.043 -11.436 1.00 98.36 135 A 1 ATOM 1086 N N . ALA A 0 136 . 8.764 5.362 -10.909 1.00 98.50 136 A 1 ATOM 1087 C CA . ALA A 0 136 . 7.494 4.637 -10.974 1.00 98.50 136 A 1 ATOM 1088 C C . ALA A 0 136 . 7.175 3.878 -9.670 1.00 98.50 136 A 1 ATOM 1089 C CB . ALA A 0 136 . 7.549 3.682 -12.173 1.00 98.50 136 A 1 ATOM 1090 O O . ALA A 0 136 . 6.020 3.837 -9.240 1.00 98.50 136 A 1 ATOM 1091 N N . ASP A 0 137 . 8.190 3.290 -9.031 1.00 98.70 137 A 1 ATOM 1092 C CA . ASP A 0 137 . 8.048 2.604 -7.747 1.00 98.70 137 A 1 ATOM 1093 C C . ASP A 0 137 . 7.728 3.610 -6.620 1.00 98.70 137 A 1 ATOM 1094 C CB . ASP A 0 137 . 9.305 1.750 -7.449 1.00 98.70 137 A 1 ATOM 1095 O O . ASP A 0 137 . 6.855 3.337 -5.799 1.00 98.70 137 A 1 ATOM 1096 C CG . ASP A 0 137 . 9.449 0.464 -8.300 1.00 98.70 137 A 1 ATOM 1097 O OD1 . ASP A 0 137 . 8.436 -0.029 -8.848 1.00 98.70 137 A 1 ATOM 1098 O OD2 . ASP A 0 137 . 10.569 -0.110 -8.364 1.00 98.70 137 A 1 ATOM 1099 N N . GLU A 0 138 . 8.344 4.798 -6.610 1.00 98.63 138 A 1 ATOM 1100 C CA . GLU A 0 138 . 8.039 5.889 -5.668 1.00 98.63 138 A 1 ATOM 1101 C C . GLU A 0 138 . 6.602 6.405 -5.824 1.00 98.63 138 A 1 ATOM 1102 C CB . GLU A 0 138 . 9.027 7.057 -5.852 1.00 98.63 138 A 1 ATOM 1103 O O . GLU A 0 138 . 5.874 6.518 -4.836 1.00 98.63 138 A 1 ATOM 1104 C CG . GLU A 0 138 . 10.404 6.788 -5.224 1.00 98.63 138 A 1 ATOM 1105 C CD . GLU A 0 138 . 11.422 7.922 -5.463 1.00 98.63 138 A 1 ATOM 1106 O OE1 . GLU A 0 138 . 12.573 7.762 -4.992 1.00 98.63 138 A 1 ATOM 1107 O OE2 . GLU A 0 138 . 11.069 8.944 -6.097 1.00 98.63 138 A 1 ATOM 1108 N N . GLU A 0 139 . 6.141 6.657 -7.054 1.00 98.40 139 A 1 ATOM 1109 C CA . GLU A 0 139 . 4.741 7.024 -7.312 1.00 98.40 139 A 1 ATOM 1110 C C . GLU A 0 139 . 3.776 5.934 -6.832 1.00 98.40 139 A 1 ATOM 1111 C CB . GLU A 0 139 . 4.505 7.269 -8.810 1.00 98.40 139 A 1 ATOM 1112 O O . GLU A 0 139 . 2.731 6.229 -6.242 1.00 98.40 139 A 1 ATOM 1113 C CG . GLU A 0 139 . 5.111 8.585 -9.318 1.00 98.40 139 A 1 ATOM 1114 C CD . GLU A 0 139 . 4.677 8.895 -10.762 1.00 98.40 139 A 1 ATOM 1115 O OE1 . GLU A 0 139 . 4.529 10.100 -11.078 1.00 98.40 139 A 1 ATOM 1116 O OE2 . GLU A 0 139 . 4.441 7.944 -11.546 1.00 98.40 139 A 1 ATOM 1117 N N . ARG A 0 140 . 4.132 4.661 -7.044 1.00 98.47 140 A 1 ATOM 1118 C CA . ARG A 0 140 . 3.315 3.534 -6.599 1.00 98.47 140 A 1 ATOM 1119 C C . ARG A 0 140 . 3.268 3.420 -5.078 1.00 98.47 140 A 1 ATOM 1120 C CB . ARG A 0 140 . 3.833 2.243 -7.254 1.00 98.47 140 A 1 ATOM 1121 O O . ARG A 0 140 . 2.197 3.140 -4.539 1.00 98.47 140 A 1 ATOM 1122 C CG . ARG A 0 140 . 2.976 1.011 -6.934 1.00 98.47 140 A 1 ATOM 1123 C CD . ARG A 0 140 . 1.523 1.235 -7.361 1.00 98.47 140 A 1 ATOM 1124 N NE . ARG A 0 140 . 0.688 0.051 -7.117 1.00 98.47 140 A 1 ATOM 1125 N NH1 . ARG A 0 140 . -1.320 1.165 -7.248 1.00 98.47 140 A 1 ATOM 1126 N NH2 . ARG A 0 140 . -1.284 -1.004 -6.707 1.00 98.47 140 A 1 ATOM 1127 C CZ . ARG A 0 140 . -0.629 0.077 -7.030 1.00 98.47 140 A 1 ATOM 1128 N N . ILE A 0 141 . 4.393 3.632 -4.400 1.00 98.61 141 A 1 ATOM 1129 C CA . ILE A 0 141 . 4.474 3.658 -2.936 1.00 98.61 141 A 1 ATOM 1130 C C . ILE A 0 141 . 3.581 4.774 -2.393 1.00 98.61 141 A 1 ATOM 1131 C CB . ILE A 0 141 . 5.944 3.778 -2.474 1.00 98.61 141 A 1 ATOM 1132 O O . ILE A 0 141 . 2.723 4.489 -1.563 1.00 98.61 141 A 1 ATOM 1133 C CG1 . ILE A 0 141 . 6.671 2.433 -2.710 1.00 98.61 141 A 1 ATOM 1134 C CG2 . ILE A 0 141 . 6.040 4.163 -0.986 1.00 98.61 141 A 1 ATOM 1135 C CD1 . ILE A 0 141 . 8.200 2.541 -2.651 1.00 98.61 141 A 1 ATOM 1136 N N . ASN A 0 142 . 3.680 5.992 -2.933 1.00 98.50 142 A 1 ATOM 1137 C CA . ASN A 0 142 . 2.857 7.125 -2.500 1.00 98.50 142 A 1 ATOM 1138 C C . ASN A 0 142 . 1.349 6.833 -2.619 1.00 98.50 142 A 1 ATOM 1139 C CB . ASN A 0 142 . 3.240 8.359 -3.336 1.00 98.50 142 A 1 ATOM 1140 O O . ASN A 0 142 . 0.582 7.109 -1.698 1.00 98.50 142 A 1 ATOM 1141 C CG . ASN A 0 142 . 4.628 8.892 -3.025 1.00 98.50 142 A 1 ATOM 1142 N ND2 . ASN A 0 142 . 5.264 9.548 -3.966 1.00 98.50 142 A 1 ATOM 1143 O OD1 . ASN A 0 142 . 5.154 8.769 -1.937 1.00 98.50 142 A 1 ATOM 1144 N N . GLN A 0 143 . 0.916 6.217 -3.727 1.00 98.54 143 A 1 ATOM 1145 C CA . GLN A 0 143 . -0.483 5.804 -3.903 1.00 98.54 143 A 1 ATOM 1146 C C . GLN A 0 143 . -0.921 4.762 -2.867 1.00 98.54 143 A 1 ATOM 1147 C CB . GLN A 0 143 . -0.674 5.193 -5.296 1.00 98.54 143 A 1 ATOM 1148 O O . GLN A 0 143 . -2.029 4.837 -2.340 1.00 98.54 143 A 1 ATOM 1149 C CG . GLN A 0 143 . -0.615 6.218 -6.431 1.00 98.54 143 A 1 ATOM 1150 C CD . GLN A 0 143 . -0.592 5.547 -7.803 1.00 98.54 143 A 1 ATOM 1151 N NE2 . GLN A 0 143 . -0.380 6.319 -8.846 1.00 98.54 143 A 1 ATOM 1152 O OE1 . GLN A 0 143 . -0.766 4.339 -7.968 1.00 98.54 143 A 1 ATOM 1153 N N . LEU A 0 144 . -0.073 3.767 -2.591 1.00 98.45 144 A 1 ATOM 1154 C CA . LEU A 0 144 . -0.375 2.723 -1.610 1.00 98.45 144 A 1 ATOM 1155 C C . LEU A 0 144 . -0.426 3.282 -0.183 1.00 98.45 144 A 1 ATOM 1156 C CB . LEU A 0 144 . 0.665 1.596 -1.720 1.00 98.45 144 A 1 ATOM 1157 O O . LEU A 0 144 . -1.269 2.855 0.603 1.00 98.45 144 A 1 ATOM 1158 C CG . LEU A 0 144 . 0.516 0.713 -2.971 1.00 98.45 144 A 1 ATOM 1159 C CD1 . LEU A 0 144 . 1.717 -0.230 -3.076 1.00 98.45 144 A 1 ATOM 1160 C CD2 . LEU A 0 144 . -0.751 -0.147 -2.931 1.00 98.45 144 A 1 ATOM 1161 N N . GLU A 0 145 . 0.431 4.245 0.150 1.00 98.56 145 A 1 ATOM 1162 C CA . GLU A 0 145 . 0.416 4.934 1.443 1.00 98.56 145 A 1 ATOM 1163 C C . GLU A 0 145 . -0.862 5.759 1.639 1.00 98.56 145 A 1 ATOM 1164 C CB . GLU A 0 145 . 1.647 5.841 1.566 1.00 98.56 145 A 1 ATOM 1165 O O . GLU A 0 145 . -1.470 5.714 2.712 1.00 98.56 145 A 1 ATOM 1166 C CG . GLU A 0 145 . 2.941 5.043 1.787 1.00 98.56 145 A 1 ATOM 1167 C CD . GLU A 0 145 . 4.175 5.939 1.978 1.00 98.56 145 A 1 ATOM 1168 O OE1 . GLU A 0 145 . 5.216 5.379 2.391 1.00 98.56 145 A 1 ATOM 1169 O OE2 . GLU A 0 145 . 4.063 7.170 1.777 1.00 98.56 145 A 1 ATOM 1170 N N . GLU A 0 146 . -1.318 6.466 0.601 1.00 98.62 146 A 1 ATOM 1171 C CA . GLU A 0 146 . -2.583 7.204 0.640 1.00 98.62 146 A 1 ATOM 1172 C C . GLU A 0 146 . -3.784 6.261 0.809 1.00 98.62 146 A 1 ATOM 1173 C CB . GLU A 0 146 . -2.698 8.088 -0.611 1.00 98.62 146 A 1 ATOM 1174 O O . GLU A 0 146 . -4.626 6.485 1.681 1.00 98.62 146 A 1 ATOM 1175 C CG . GLU A 0 146 . -3.929 9.007 -0.546 1.00 98.62 146 A 1 ATOM 1176 C CD . GLU A 0 146 . -3.926 10.103 -1.624 1.00 98.62 146 A 1 ATOM 1177 O OE1 . GLU A 0 146 . -4.558 11.155 -1.364 1.00 98.62 146 A 1 ATOM 1178 O OE2 . GLU A 0 146 . -3.288 9.910 -2.684 1.00 98.62 146 A 1 ATOM 1179 N N . GLN A 0 147 . -3.816 5.151 0.064 1.00 98.51 147 A 1 ATOM 1180 C CA . GLN A 0 147 . -4.850 4.119 0.202 1.00 98.51 147 A 1 ATOM 1181 C C . GLN A 0 147 . -4.851 3.474 1.592 1.00 98.51 147 A 1 ATOM 1182 C CB . GLN A 0 147 . -4.641 3.029 -0.858 1.00 98.51 147 A 1 ATOM 1183 O O . GLN A 0 147 . -5.914 3.241 2.168 1.00 98.51 147 A 1 ATOM 1184 C CG . GLN A 0 147 . -5.072 3.510 -2.246 1.00 98.51 147 A 1 ATOM 1185 C CD . GLN A 0 147 . -4.908 2.455 -3.335 1.00 98.51 147 A 1 ATOM 1186 N NE2 . GLN A 0 147 . -5.576 2.641 -4.452 1.00 98.51 147 A 1 ATOM 1187 O OE1 . GLN A 0 147 . -4.217 1.450 -3.236 1.00 98.51 147 A 1 ATOM 1188 N N . LEU A 0 148 . -3.674 3.197 2.158 1.00 98.45 148 A 1 ATOM 1189 C CA . LEU A 0 148 . -3.556 2.656 3.511 1.00 98.45 148 A 1 ATOM 1190 C C . LEU A 0 148 . -4.109 3.642 4.543 1.00 98.45 148 A 1 ATOM 1191 C CB . LEU A 0 148 . -2.081 2.319 3.785 1.00 98.45 148 A 1 ATOM 1192 O O . LEU A 0 148 . -4.836 3.241 5.455 1.00 98.45 148 A 1 ATOM 1193 C CG . LEU A 0 148 . -1.819 1.745 5.189 1.00 98.45 148 A 1 ATOM 1194 C CD1 . LEU A 0 148 . -2.536 0.410 5.408 1.00 98.45 148 A 1 ATOM 1195 C CD2 . LEU A 0 148 . -0.318 1.530 5.381 1.00 98.45 148 A 1 ATOM 1196 N N . LYS A 0 149 . -3.801 4.932 4.385 1.00 98.50 149 A 1 ATOM 1197 C CA . LYS A 0 149 . -4.311 5.994 5.255 1.00 98.50 149 A 1 ATOM 1198 C C . LYS A 0 149 . -5.835 6.101 5.176 1.00 98.50 149 A 1 ATOM 1199 C CB . LYS A 0 149 . -3.613 7.300 4.869 1.00 98.50 149 A 1 ATOM 1200 O O . LYS A 0 149 . -6.485 6.167 6.218 1.00 98.50 149 A 1 ATOM 1201 C CG . LYS A 0 149 . -3.985 8.451 5.807 1.00 98.50 149 A 1 ATOM 1202 C CD . LYS A 0 149 . -3.300 9.722 5.312 1.00 98.50 149 A 1 ATOM 1203 C CE . LYS A 0 149 . -3.670 10.900 6.210 1.00 98.50 149 A 1 ATOM 1204 N NZ . LYS A 0 149 . -3.080 12.145 5.668 1.00 98.50 149 A 1 ATOM 1205 N N . GLU A 0 150 . -6.404 6.080 3.973 1.00 98.16 150 A 1 ATOM 1206 C CA . GLU A 0 150 . -7.858 6.099 3.764 1.00 98.16 150 A 1 ATOM 1207 C C . GLU A 0 150 . -8.528 4.859 4.372 1.00 98.16 150 A 1 ATOM 1208 C CB . GLU A 0 150 . -8.159 6.222 2.262 1.00 98.16 150 A 1 ATOM 1209 O O . GLU A 0 150 . -9.469 4.982 5.156 1.00 98.16 150 A 1 ATOM 1210 C CG . GLU A 0 150 . -9.665 6.376 1.989 1.00 98.16 150 A 1 ATOM 1211 C CD . GLU A 0 150 . -10.014 6.517 0.497 1.00 98.16 150 A 1 ATOM 1212 O OE1 . GLU A 0 150 . -11.204 6.792 0.217 1.00 98.16 150 A 1 ATOM 1213 O OE2 . GLU A 0 150 . -9.114 6.339 -0.354 1.00 98.16 150 A 1 ATOM 1214 N N . SER A 0 151 . -7.995 3.666 4.097 1.00 98.14 151 A 1 ATOM 1215 C CA . SER A 0 151 . -8.509 2.410 4.651 1.00 98.14 151 A 1 ATOM 1216 C C . SER A 0 151 . -8.455 2.383 6.179 1.00 98.14 151 A 1 ATOM 1217 C CB . SER A 0 151 . -7.700 1.232 4.105 1.00 98.14 151 A 1 ATOM 1218 O O . SER A 0 151 . -9.369 1.857 6.812 1.00 98.14 151 A 1 ATOM 1219 O OG . SER A 0 151 . -8.246 0.009 4.566 1.00 98.14 151 A 1 ATOM 1220 N N . THR A 0 152 . -7.400 2.941 6.777 1.00 98.63 152 A 1 ATOM 1221 C CA . THR A 0 152 . -7.264 3.036 8.237 1.00 98.63 152 A 1 ATOM 1222 C C . THR A 0 152 . -8.334 3.959 8.813 1.00 98.63 152 A 1 ATOM 1223 C CB . THR A 0 152 . -5.865 3.528 8.633 1.00 98.63 152 A 1 ATOM 1224 O O . THR A 0 152 . -9.024 3.585 9.756 1.00 98.63 152 A 1 ATOM 1225 C CG2 . THR A 0 152 . -5.659 3.542 10.146 1.00 98.63 152 A 1 ATOM 1226 O OG1 . THR A 0 152 . -4.885 2.665 8.100 1.00 98.63 152 A 1 ATOM 1227 N N . PHE A 0 153 . -8.548 5.124 8.196 1.00 98.35 153 A 1 ATOM 1228 C CA . PHE A 0 153 . -9.600 6.053 8.607 1.00 98.35 153 A 1 ATOM 1229 C C . PHE A 0 153 . -11.000 5.426 8.514 1.00 98.35 153 A 1 ATOM 1230 C CB . PHE A 0 153 . -9.504 7.318 7.745 1.00 98.35 153 A 1 ATOM 1231 O O . PHE A 0 153 . -11.813 5.592 9.421 1.00 98.35 153 A 1 ATOM 1232 C CG . PHE A 0 153 . -10.551 8.356 8.086 1.00 98.35 153 A 1 ATOM 1233 C CD1 . PHE A 0 153 . -11.745 8.431 7.343 1.00 98.35 153 A 1 ATOM 1234 C CD2 . PHE A 0 153 . -10.348 9.221 9.175 1.00 98.35 153 A 1 ATOM 1235 C CE1 . PHE A 0 153 . -12.732 9.370 7.692 1.00 98.35 153 A 1 ATOM 1236 C CE2 . PHE A 0 153 . -11.330 10.168 9.516 1.00 98.35 153 A 1 ATOM 1237 C CZ . PHE A 0 153 . -12.524 10.239 8.777 1.00 98.35 153 A 1 ATOM 1238 N N . MET A 0 154 . -11.281 4.672 7.447 1.00 98.15 154 A 1 ATOM 1239 C CA . MET A 0 154 . -12.556 3.967 7.291 1.00 98.15 154 A 1 ATOM 1240 C C . MET A 0 154 . -12.766 2.887 8.357 1.00 98.15 154 A 1 ATOM 1241 C CB . MET A 0 154 . -12.638 3.322 5.903 1.00 98.15 154 A 1 ATOM 1242 O O . MET A 0 154 . -13.881 2.741 8.857 1.00 98.15 154 A 1 ATOM 1243 C CG . MET A 0 154 . -12.784 4.349 4.779 1.00 98.15 154 A 1 ATOM 1244 S SD . MET A 0 154 . -12.911 3.604 3.131 1.00 98.15 154 A 1 ATOM 1245 C CE . MET A 0 154 . -14.573 2.889 3.209 1.00 98.15 154 A 1 ATOM 1246 N N . ALA A 0 155 . -11.715 2.142 8.712 1.00 98.43 155 A 1 ATOM 1247 C CA . ALA A 0 155 . -11.777 1.148 9.781 1.00 98.43 155 A 1 ATOM 1248 C C . ALA A 0 155 . -12.058 1.811 11.139 1.00 98.43 155 A 1 ATOM 1249 C CB . ALA A 0 155 . -10.474 0.341 9.785 1.00 98.43 155 A 1 ATOM 1250 O O . ALA A 0 155 . -12.973 1.395 11.844 1.00 98.43 155 A 1 ATOM 1251 N N . GLU A 0 156 . -11.358 2.903 11.459 1.00 98.31 156 A 1 ATOM 1252 C CA . GLU A 0 156 . -11.593 3.663 12.691 1.00 98.31 156 A 1 ATOM 1253 C C . GLU A 0 156 . -13.010 4.262 12.764 1.00 98.31 156 A 1 ATOM 1254 C CB . GLU A 0 156 . -10.581 4.811 12.801 1.00 98.31 156 A 1 ATOM 1255 O O . GLU A 0 156 . -13.623 4.277 13.831 1.00 98.31 156 A 1 ATOM 1256 C CG . GLU A 0 156 . -9.141 4.371 13.107 1.00 98.31 156 A 1 ATOM 1257 C CD . GLU A 0 156 . -8.182 5.572 13.210 1.00 98.31 156 A 1 ATOM 1258 O OE1 . GLU A 0 156 . -6.959 5.333 13.329 1.00 98.31 156 A 1 ATOM 1259 O OE2 . GLU A 0 156 . -8.665 6.736 13.231 1.00 98.31 156 A 1 ATOM 1260 N N . ASP A 0 157 . -13.551 4.768 11.651 1.00 98.21 157 A 1 ATOM 1261 C CA . ASP A 0 157 . -14.929 5.275 11.590 1.00 98.21 157 A 1 ATOM 1262 C C . ASP A 0 157 . -15.962 4.151 11.778 1.00 98.21 157 A 1 ATOM 1263 C CB . ASP A 0 157 . -15.146 6.013 10.261 1.00 98.21 157 A 1 ATOM 1264 O O . ASP A 0 157 . -16.964 4.331 12.477 1.00 98.21 157 A 1 ATOM 1265 C CG . ASP A 0 157 . -16.557 6.602 10.155 1.00 98.21 157 A 1 ATOM 1266 O OD1 . ASP A 0 157 . -16.885 7.523 10.934 1.00 98.21 157 A 1 ATOM 1267 O OD2 . ASP A 0 157 . -17.338 6.142 9.284 1.00 98.21 157 A 1 ATOM 1268 N N . ALA A 0 158 . -15.708 2.972 11.202 1.00 98.39 158 A 1 ATOM 1269 C CA . ALA A 0 158 . -16.544 1.796 11.408 1.00 98.39 158 A 1 ATOM 1270 C C . ALA A 0 158 . -16.531 1.351 12.878 1.00 98.39 158 A 1 ATOM 1271 C CB . ALA A 0 158 . -16.096 0.681 10.457 1.00 98.39 158 A 1 ATOM 1272 O O . ALA A 0 158 . -17.603 1.149 13.450 1.00 98.39 158 A 1 ATOM 1273 N N . ASP A 0 159 . -15.357 1.279 13.509 1.00 98.49 159 A 1 ATOM 1274 C CA . ASP A 0 159 . -15.222 0.911 14.923 1.00 98.49 159 A 1 ATOM 1275 C C . ASP A 0 159 . -15.968 1.893 15.835 1.00 98.49 159 A 1 ATOM 1276 C CB . ASP A 0 159 . -13.735 0.825 15.309 1.00 98.49 159 A 1 ATOM 1277 O O . ASP A 0 159 . -16.737 1.477 16.702 1.00 98.49 159 A 1 ATOM 1278 C CG . ASP A 0 159 . -13.029 -0.433 14.784 1.00 98.49 159 A 1 ATOM 1279 O OD1 . ASP A 0 159 . -13.732 -1.402 14.410 1.00 98.49 159 A 1 ATOM 1280 O OD2 . ASP A 0 159 . -11.778 -0.430 14.803 1.00 98.49 159 A 1 ATOM 1281 N N . ARG A 0 160 . -15.865 3.206 15.576 1.00 98.28 160 A 1 ATOM 1282 C CA . ARG A 0 160 . -16.641 4.220 16.315 1.00 98.28 160 A 1 ATOM 1283 C C . ARG A 0 160 . -18.148 4.004 16.182 1.00 98.28 160 A 1 ATOM 1284 C CB . ARG A 0 160 . -16.277 5.629 15.833 1.00 98.28 160 A 1 ATOM 1285 O O . ARG A 0 160 . -18.874 4.119 17.169 1.00 98.28 160 A 1 ATOM 1286 C CG . ARG A 0 160 . -14.883 6.059 16.301 1.00 98.28 160 A 1 ATOM 1287 C CD . ARG A 0 160 . -14.536 7.411 15.674 1.00 98.28 160 A 1 ATOM 1288 N NE . ARG A 0 160 . -13.091 7.680 15.748 1.00 98.28 160 A 1 ATOM 1289 N NH1 . ARG A 0 160 . -13.118 9.617 14.526 1.00 98.28 160 A 1 ATOM 1290 N NH2 . ARG A 0 160 . -11.162 8.669 15.054 1.00 98.28 160 A 1 ATOM 1291 C CZ . ARG A 0 160 . -12.463 8.657 15.123 1.00 98.28 160 A 1 ATOM 1292 N N . LYS A 0 161 . -18.635 3.670 14.983 1.00 98.41 161 A 1 ATOM 1293 C CA . LYS A 0 161 . -20.059 3.368 14.752 1.00 98.41 161 A 1 ATOM 1294 C C . LYS A 0 161 . -20.499 2.092 15.469 1.00 98.41 161 A 1 ATOM 1295 C CB . LYS A 0 161 . -20.333 3.257 13.249 1.00 98.41 161 A 1 ATOM 1296 O O . LYS A 0 161 . -21.605 2.067 16.010 1.00 98.41 161 A 1 ATOM 1297 C CG . LYS A 0 161 . -20.330 4.630 12.572 1.00 98.41 161 A 1 ATOM 1298 C CD . LYS A 0 161 . -20.304 4.462 11.053 1.00 98.41 161 A 1 ATOM 1299 C CE . LYS A 0 161 . -20.363 5.841 10.400 1.00 98.41 161 A 1 ATOM 1300 N NZ . LYS A 0 161 . -19.942 5.775 8.988 1.00 98.41 161 A 1 ATOM 1301 N N . TYR A 0 162 . -19.659 1.058 15.498 1.00 97.96 162 A 1 ATOM 1302 C CA . TYR A 0 162 . -19.929 -0.169 16.251 1.00 97.96 162 A 1 ATOM 1303 C C . TYR A 0 162 . -19.986 0.086 17.759 1.00 97.96 162 A 1 ATOM 1304 C CB . TYR A 0 162 . -18.885 -1.245 15.919 1.00 97.96 162 A 1 ATOM 1305 O O . TYR A 0 162 . -20.909 -0.395 18.423 1.00 97.96 162 A 1 ATOM 1306 C CG . TYR A 0 162 . -19.175 -2.003 14.641 1.00 97.96 162 A 1 ATOM 1307 C CD1 . TYR A 0 162 . -20.317 -2.826 14.568 1.00 97.96 162 A 1 ATOM 1308 C CD2 . TYR A 0 162 . -18.297 -1.924 13.544 1.00 97.96 162 A 1 ATOM 1309 C CE1 . TYR A 0 162 . -20.592 -3.550 13.393 1.00 97.96 162 A 1 ATOM 1310 C CE2 . TYR A 0 162 . -18.571 -2.639 12.364 1.00 97.96 162 A 1 ATOM 1311 O OH . TYR A 0 162 . -19.979 -4.160 11.158 1.00 97.96 162 A 1 ATOM 1312 C CZ . TYR A 0 162 . -19.720 -3.454 12.289 1.00 97.96 162 A 1 ATOM 1313 N N . ASP A 0 163 . -19.079 0.899 18.296 1.00 98.17 163 A 1 ATOM 1314 C CA . ASP A 0 163 . -19.100 1.308 19.701 1.00 98.17 163 A 1 ATOM 1315 C C . ASP A 0 163 . -20.375 2.094 20.042 1.00 98.17 163 A 1 ATOM 1316 C CB . ASP A 0 163 . -17.866 2.170 20.011 1.00 98.17 163 A 1 ATOM 1317 O O . ASP A 0 163 . -21.025 1.843 21.062 1.00 98.17 163 A 1 ATOM 1318 C CG . ASP A 0 163 . -16.578 1.380 20.250 1.00 98.17 163 A 1 ATOM 1319 O OD1 . ASP A 0 163 . -16.666 0.148 20.445 1.00 98.17 163 A 1 ATOM 1320 O OD2 . ASP A 0 163 . -15.542 2.066 20.400 1.00 98.17 163 A 1 ATOM 1321 N N . GLU A 0 164 . -20.784 3.026 19.177 1.00 98.36 164 A 1 ATOM 1322 C CA . GLU A 0 164 . -22.036 3.768 19.345 1.00 98.36 164 A 1 ATOM 1323 C C . GLU A 0 164 . -23.270 2.863 19.289 1.00 98.36 164 A 1 ATOM 1324 C CB . GLU A 0 164 . -22.177 4.848 18.269 1.00 98.36 164 A 1 ATOM 1325 O O . GLU A 0 164 . -24.185 3.020 20.102 1.00 98.36 164 A 1 ATOM 1326 C CG . GLU A 0 164 . -21.307 6.082 18.531 1.00 98.36 164 A 1 ATOM 1327 C CD . GLU A 0 164 . -21.559 7.191 17.497 1.00 98.36 164 A 1 ATOM 1328 O OE1 . GLU A 0 164 . -20.791 8.178 17.526 1.00 98.36 164 A 1 ATOM 1329 O OE2 . GLU A 0 164 . -22.579 7.108 16.765 1.00 98.36 164 A 1 ATOM 1330 N N . ALA A 0 165 . -23.310 1.917 18.348 1.00 98.30 165 A 1 ATOM 1331 C CA . ALA A 0 165 . -24.398 0.952 18.232 1.00 98.30 165 A 1 ATOM 1332 C C . ALA A 0 165 . -24.487 0.064 19.479 1.00 98.30 165 A 1 ATOM 1333 C CB . ALA A 0 165 . -24.194 0.127 16.957 1.00 98.30 165 A 1 ATOM 1334 O O . ALA A 0 165 . -25.576 -0.119 20.019 1.00 98.30 165 A 1 ATOM 1335 N N . THR A 0 166 . -23.344 -0.399 19.990 1.00 98.40 166 A 1 ATOM 1336 C CA . THR A 0 166 . -23.257 -1.215 21.210 1.00 98.40 166 A 1 ATOM 1337 C C . THR A 0 166 . -23.781 -0.453 22.426 1.00 98.40 166 A 1 ATOM 1338 C CB . THR A 0 166 . -21.807 -1.665 21.444 1.00 98.40 166 A 1 ATOM 1339 O O . THR A 0 166 . -24.581 -0.977 23.198 1.00 98.40 166 A 1 ATOM 1340 C CG2 . THR A 0 166 . -21.677 -2.597 22.648 1.00 98.40 166 A 1 ATOM 1341 O OG1 . THR A 0 166 . -21.354 -2.380 20.320 1.00 98.40 166 A 1 ATOM 1342 N N . ARG A 0 167 . -23.412 0.826 22.573 1.00 98.21 167 A 1 ATOM 1343 C CA . ARG A 0 167 . -23.931 1.678 23.657 1.00 98.21 167 A 1 ATOM 1344 C C . ARG A 0 167 . -25.439 1.892 23.551 1.00 98.21 167 A 1 ATOM 1345 C CB . ARG A 0 167 . -23.206 3.026 23.655 1.00 98.21 167 A 1 ATOM 1346 O O . ARG A 0 167 . -26.132 1.833 24.562 1.00 98.21 167 A 1 ATOM 1347 C CG . ARG A 0 167 . -21.755 2.899 24.130 1.00 98.21 167 A 1 ATOM 1348 C CD . ARG A 0 167 . -21.054 4.247 23.962 1.00 98.21 167 A 1 ATOM 1349 N NE . ARG A 0 167 . -19.611 4.133 24.222 1.00 98.21 167 A 1 ATOM 1350 N NH1 . ARG A 0 167 . -19.087 6.346 23.919 1.00 98.21 167 A 1 ATOM 1351 N NH2 . ARG A 0 167 . -17.458 4.858 24.269 1.00 98.21 167 A 1 ATOM 1352 C CZ . ARG A 0 167 . -18.729 5.111 24.143 1.00 98.21 167 A 1 ATOM 1353 N N . LYS A 0 168 . -25.957 2.140 22.344 1.00 98.54 168 A 1 ATOM 1354 C CA . LYS A 0 168 . -27.404 2.301 22.115 1.00 98.54 168 A 1 ATOM 1355 C C . LYS A 0 168 . -28.169 1.014 22.410 1.00 98.54 168 A 1 ATOM 1356 C CB . LYS A 0 168 . -27.670 2.755 20.675 1.00 98.54 168 A 1 ATOM 1357 O O . LYS A 0 168 . -29.234 1.089 23.016 1.00 98.54 168 A 1 ATOM 1358 C CG . LYS A 0 168 . -27.297 4.227 20.459 1.00 98.54 168 A 1 ATOM 1359 C CD . LYS A 0 168 . -27.433 4.599 18.978 1.00 98.54 168 A 1 ATOM 1360 C CE . LYS A 0 168 . -26.949 6.037 18.766 1.00 98.54 168 A 1 ATOM 1361 N NZ . LYS A 0 168 . -26.809 6.368 17.327 1.00 98.54 168 A 1 ATOM 1362 N N . LEU A 0 169 . -27.620 -0.136 22.018 1.00 98.36 169 A 1 ATOM 1363 C CA . LEU A 0 169 . -28.206 -1.441 22.301 1.00 98.36 169 A 1 ATOM 1364 C C . LEU A 0 169 . -28.308 -1.678 23.809 1.00 98.36 169 A 1 ATOM 1365 C CB . LEU A 0 169 . -27.389 -2.533 21.592 1.00 98.36 169 A 1 ATOM 1366 O O . LEU A 0 169 . -29.399 -1.957 24.287 1.00 98.36 169 A 1 ATOM 1367 C CG . LEU A 0 169 . -27.949 -3.954 21.797 1.00 98.36 169 A 1 ATOM 1368 C CD1 . LEU A 0 169 . -29.361 -4.104 21.224 1.00 98.36 169 A 1 ATOM 1369 C CD2 . LEU A 0 169 . -27.034 -4.956 21.094 1.00 98.36 169 A 1 ATOM 1370 N N . ALA A 0 170 . -27.233 -1.434 24.562 1.00 98.59 170 A 1 ATOM 1371 C CA . ALA A 0 170 . -27.248 -1.578 26.018 1.00 98.59 170 A 1 ATOM 1372 C C . ALA A 0 170 . -28.321 -0.695 26.689 1.00 98.59 170 A 1 ATOM 1373 C CB . ALA A 0 170 . -25.846 -1.244 26.541 1.00 98.59 170 A 1 ATOM 1374 O O . ALA A 0 170 . -29.016 -1.129 27.604 1.00 98.59 170 A 1 ATOM 1375 N N . VAL A 0 171 . -28.507 0.545 26.218 1.00 98.51 171 A 1 ATOM 1376 C CA . VAL A 0 171 . -29.578 1.427 26.722 1.00 98.51 171 A 1 ATOM 1377 C C . VAL A 0 171 . -30.966 0.871 26.389 1.00 98.51 171 A 1 ATOM 1378 C CB . VAL A 0 171 . -29.412 2.859 26.177 1.00 98.51 171 A 1 ATOM 1379 O O . VAL A 0 171 . -31.863 0.921 27.232 1.00 98.51 171 A 1 ATOM 1380 C CG1 . VAL A 0 171 . -30.591 3.775 26.538 1.00 98.51 171 A 1 ATOM 1381 C CG2 . VAL A 0 171 . -28.148 3.515 26.747 1.00 98.51 171 A 1 ATOM 1382 N N . ALA A 0 172 . -31.154 0.343 25.179 1.00 98.46 172 A 1 ATOM 1383 C CA . ALA A 0 172 . -32.418 -0.252 24.759 1.00 98.46 172 A 1 ATOM 1384 C C . ALA A 0 172 . -32.747 -1.533 25.543 1.00 98.46 172 A 1 ATOM 1385 C CB . ALA A 0 172 . -32.369 -0.502 23.248 1.00 98.46 172 A 1 ATOM 1386 O O . ALA A 0 172 . -33.895 -1.712 25.935 1.00 98.46 172 A 1 ATOM 1387 N N . GLU A 0 173 . -31.754 -2.377 25.827 1.00 98.51 173 A 1 ATOM 1388 C CA . GLU A 0 173 . -31.901 -3.588 26.648 1.00 98.51 173 A 1 ATOM 1389 C C . GLU A 0 173 . -32.329 -3.247 28.076 1.00 98.51 173 A 1 ATOM 1390 C CB . GLU A 0 173 . -30.567 -4.348 26.682 1.00 98.51 173 A 1 ATOM 1391 O O . GLU A 0 173 . -33.261 -3.848 28.608 1.00 98.51 173 A 1 ATOM 1392 C CG . GLU A 0 173 . -30.259 -5.047 25.350 1.00 98.51 173 A 1 ATOM 1393 C CD . GLU A 0 173 . -28.859 -5.681 25.311 1.00 98.51 173 A 1 ATOM 1394 O OE1 . GLU A 0 173 . -28.664 -6.572 24.453 1.00 98.51 173 A 1 ATOM 1395 O OE2 . GLU A 0 173 . -27.976 -5.249 26.090 1.00 98.51 173 A 1 ATOM 1396 N N . VAL A 0 174 . -31.717 -2.222 28.677 1.00 98.54 174 A 1 ATOM 1397 C CA . VAL A 0 174 . -32.133 -1.730 29.994 1.00 98.54 174 A 1 ATOM 1398 C C . VAL A 0 174 . -33.575 -1.222 29.943 1.00 98.54 174 A 1 ATOM 1399 C CB . VAL A 0 174 . -31.158 -0.654 30.509 1.00 98.54 174 A 1 ATOM 1400 O O . VAL A 0 174 . -34.377 -1.586 30.799 1.00 98.54 174 A 1 ATOM 1401 C CG1 . VAL A 0 174 . -31.644 0.002 31.804 1.00 98.54 174 A 1 ATOM 1402 C CG2 . VAL A 0 174 . -29.788 -1.268 30.826 1.00 98.54 174 A 1 ATOM 1403 N N . ALA A 0 175 . -33.939 -0.410 28.947 1.00 98.06 175 A 1 ATOM 1404 C CA . ALA A 0 175 . -35.305 0.100 28.814 1.00 98.06 175 A 1 ATOM 1405 C C . ALA A 0 175 . -36.340 -1.018 28.594 1.00 98.06 175 A 1 ATOM 1406 C CB . ALA A 0 175 . -35.335 1.120 27.670 1.00 98.06 175 A 1 ATOM 1407 O O . ALA A 0 175 . -37.444 -0.931 29.133 1.00 98.06 175 A 1 ATOM 1408 N N . LEU A 0 176 . -35.978 -2.058 27.837 1.00 98.45 176 A 1 ATOM 1409 C CA . LEU A 0 176 . -36.806 -3.240 27.618 1.00 98.45 176 A 1 ATOM 1410 C C . LEU A 0 176 . -37.040 -3.995 28.929 1.00 98.45 176 A 1 ATOM 1411 C CB . LEU A 0 176 . -36.152 -4.128 26.546 1.00 98.45 176 A 1 ATOM 1412 O O . LEU A 0 176 . -38.193 -4.214 29.280 1.00 98.45 176 A 1 ATOM 1413 C CG . LEU A 0 176 . -36.937 -5.418 26.235 1.00 98.45 176 A 1 ATOM 1414 C CD1 . LEU A 0 176 . -38.323 -5.116 25.657 1.00 98.45 176 A 1 ATOM 1415 C CD2 . LEU A 0 176 . -36.158 -6.243 25.210 1.00 98.45 176 A 1 ATOM 1416 N N . SER A 0 177 . -35.983 -4.276 29.694 1.00 98.34 177 A 1 ATOM 1417 C CA . SER A 0 177 . -36.094 -4.941 31.000 1.00 98.34 177 A 1 ATOM 1418 C C . SER A 0 177 . -37.011 -4.173 31.962 1.00 98.34 177 A 1 ATOM 1419 C CB . SER A 0 177 . -34.690 -5.127 31.581 1.00 98.34 177 A 1 ATOM 1420 O O . SER A 0 177 . -37.888 -4.761 32.583 1.00 98.34 177 A 1 ATOM 1421 O OG . SER A 0 177 . -34.697 -5.482 32.949 1.00 98.34 177 A 1 ATOM 1422 N N . HIS A 0 178 . -36.913 -2.839 32.014 1.00 98.20 178 A 1 ATOM 1423 C CA . HIS A 0 178 . -37.826 -2.033 32.838 1.00 98.20 178 A 1 ATOM 1424 C C . HIS A 0 178 . -39.282 -2.089 32.349 1.00 98.20 178 A 1 ATOM 1425 C CB . HIS A 0 178 . -37.380 -0.565 32.838 1.00 98.20 178 A 1 ATOM 1426 O O . HIS A 0 178 . -40.212 -1.927 33.140 1.00 98.20 178 A 1 ATOM 1427 C CG . HIS A 0 178 . -36.142 -0.286 33.643 1.00 98.20 178 A 1 ATOM 1428 C CD2 . HIS A 0 178 . -36.080 0.311 34.871 1.00 98.20 178 A 1 ATOM 1429 N ND1 . HIS A 0 178 . -34.854 -0.564 33.273 1.00 98.20 178 A 1 ATOM 1430 C CE1 . HIS A 0 178 . -34.035 -0.154 34.251 1.00 98.20 178 A 1 ATOM 1431 N NE2 . HIS A 0 178 . -34.734 0.423 35.237 1.00 98.20 178 A 1 ATOM 1432 N N . ALA A 0 179 . -39.503 -2.225 31.040 1.00 98.44 179 A 1 ATOM 1433 C CA . ALA A 0 179 . -40.844 -2.372 30.489 1.00 98.44 179 A 1 ATOM 1434 C C . ALA A 0 179 . -41.430 -3.751 30.823 1.00 98.44 179 A 1 ATOM 1435 C CB . ALA A 0 179 . -40.807 -2.098 28.981 1.00 98.44 179 A 1 ATOM 1436 O O . ALA A 0 179 . -42.603 -3.822 31.182 1.00 98.44 179 A 1 ATOM 1437 N N . GLU A 0 180 . -40.615 -4.804 30.765 1.00 98.47 180 A 1 ATOM 1438 C CA . GLU A 0 180 . -40.985 -6.171 31.149 1.00 98.47 180 A 1 ATOM 1439 C C . GLU A 0 180 . -41.359 -6.249 32.635 1.00 98.47 180 A 1 ATOM 1440 C CB . GLU A 0 180 . -39.845 -7.139 30.784 1.00 98.47 180 A 1 ATOM 1441 O O . GLU A 0 180 . -42.472 -6.673 32.942 1.00 98.47 180 A 1 ATOM 1442 C CG . GLU A 0 180 . -39.721 -7.306 29.257 1.00 98.47 180 A 1 ATOM 1443 C CD . GLU A 0 180 . -38.500 -8.129 28.809 1.00 98.47 180 A 1 ATOM 1444 O OE1 . GLU A 0 180 . -38.582 -8.702 27.696 1.00 98.47 180 A 1 ATOM 1445 O OE2 . GLU A 0 180 . -37.469 -8.128 29.520 1.00 98.47 180 A 1 ATOM 1446 N N . ASP A 0 181 . -40.536 -5.702 33.537 1.00 98.43 181 A 1 ATOM 1447 C CA . ASP A 0 181 . -40.832 -5.652 34.981 1.00 98.43 181 A 1 ATOM 1448 C C . ASP A 0 181 . -42.168 -4.940 35.273 1.00 98.43 181 A 1 ATOM 1449 C CB . ASP A 0 181 . -39.724 -4.870 35.713 1.00 98.43 181 A 1 ATOM 1450 O O . ASP A 0 181 . -42.946 -5.322 36.152 1.00 98.43 181 A 1 ATOM 1451 C CG . ASP A 0 181 . -38.341 -5.531 35.768 1.00 98.43 181 A 1 ATOM 1452 O OD1 . ASP A 0 181 . -38.221 -6.734 35.466 1.00 98.43 181 A 1 ATOM 1453 O OD2 . ASP A 0 181 . -37.403 -4.796 36.160 1.00 98.43 181 A 1 ATOM 1454 N N . ARG A 0 182 . -42.466 -3.869 34.522 1.00 98.12 182 A 1 ATOM 1455 C CA . ARG A 0 182 . -43.728 -3.125 34.653 1.00 98.12 182 A 1 ATOM 1456 C C . ARG A 0 182 . -44.929 -3.919 34.154 1.00 98.12 182 A 1 ATOM 1457 C CB . ARG A 0 182 . -43.644 -1.803 33.892 1.00 98.12 182 A 1 ATOM 1458 O O . ARG A 0 182 . -46.009 -3.771 34.727 1.00 98.12 182 A 1 ATOM 1459 C CG . ARG A 0 182 . -42.811 -0.758 34.641 1.00 98.12 182 A 1 ATOM 1460 C CD . ARG A 0 182 . -42.630 0.490 33.772 1.00 98.12 182 A 1 ATOM 1461 N NE . ARG A 0 182 . -43.928 1.147 33.508 1.00 98.12 182 A 1 ATOM 1462 N NH1 . ARG A 0 182 . -43.185 2.697 31.999 1.00 98.12 182 A 1 ATOM 1463 N NH2 . ARG A 0 182 . -45.360 2.615 32.526 1.00 98.12 182 A 1 ATOM 1464 C CZ . ARG A 0 182 . -44.152 2.148 32.682 1.00 98.12 182 A 1 ATOM 1465 N N . ILE A 0 183 . -44.764 -4.688 33.080 1.00 98.03 183 A 1 ATOM 1466 C CA . ILE A 0 183 . -45.814 -5.561 32.550 1.00 98.03 183 A 1 ATOM 1467 C C . ILE A 0 183 . -46.086 -6.680 33.552 1.00 98.03 183 A 1 ATOM 1468 C CB . ILE A 0 183 . -45.445 -6.083 31.144 1.00 98.03 183 A 1 ATOM 1469 O O . ILE A 0 183 . -47.240 -6.858 33.923 1.00 98.03 183 A 1 ATOM 1470 C CG1 . ILE A 0 183 . -45.554 -4.924 30.124 1.00 98.03 183 A 1 ATOM 1471 C CG2 . ILE A 0 183 . -46.364 -7.243 30.717 1.00 98.03 183 A 1 ATOM 1472 C CD1 . ILE A 0 183 . -44.897 -5.229 28.772 1.00 98.03 183 A 1 ATOM 1473 N N . GLU A 0 184 . -45.050 -7.335 34.078 1.00 98.21 184 A 1 ATOM 1474 C CA . GLU A 0 184 . -45.193 -8.395 35.084 1.00 98.21 184 A 1 ATOM 1475 C C . GLU A 0 184 . -45.934 -7.890 36.335 1.00 98.21 184 A 1 ATOM 1476 C CB . GLU A 0 184 . -43.794 -8.931 35.434 1.00 98.21 184 A 1 ATOM 1477 O O . GLU A 0 184 . -46.885 -8.516 36.811 1.00 98.21 184 A 1 ATOM 1478 C CG . GLU A 0 184 . -43.868 -10.152 36.367 1.00 98.21 184 A 1 ATOM 1479 C CD . GLU A 0 184 . -42.500 -10.766 36.710 1.00 98.21 184 A 1 ATOM 1480 O OE1 . GLU A 0 184 . -42.504 -11.808 37.409 1.00 98.21 184 A 1 ATOM 1481 O OE2 . GLU A 0 184 . -41.461 -10.197 36.316 1.00 98.21 184 A 1 ATOM 1482 N N . ALA A 0 185 . -45.581 -6.697 36.827 1.00 98.19 185 A 1 ATOM 1483 C CA . ALA A 0 185 . -46.286 -6.074 37.947 1.00 98.19 185 A 1 ATOM 1484 C C . ALA A 0 185 . -47.765 -5.774 37.629 1.00 98.19 185 A 1 ATOM 1485 C CB . ALA A 0 185 . -45.532 -4.799 38.342 1.00 98.19 185 A 1 ATOM 1486 O O . ALA A 0 185 . -48.636 -5.949 38.487 1.00 98.19 185 A 1 ATOM 1487 N N . ALA A 0 186 . -48.067 -5.322 36.408 1.00 97.92 186 A 1 ATOM 1488 C CA . ALA A 0 186 . -49.436 -5.052 35.976 1.00 97.92 186 A 1 ATOM 1489 C C . ALA A 0 186 . -50.256 -6.342 35.811 1.00 97.92 186 A 1 ATOM 1490 C CB . ALA A 0 186 . -49.398 -4.228 34.683 1.00 97.92 186 A 1 ATOM 1491 O O . ALA A 0 186 . -51.407 -6.382 36.241 1.00 97.92 186 A 1 ATOM 1492 N N . GLU A 0 187 . -49.671 -7.399 35.246 1.00 98.42 187 A 1 ATOM 1493 C CA . GLU A 0 187 . -50.301 -8.715 35.082 1.00 98.42 187 A 1 ATOM 1494 C C . GLU A 0 187 . -50.603 -9.373 36.433 1.00 98.42 187 A 1 ATOM 1495 C CB . GLU A 0 187 . -49.391 -9.627 34.246 1.00 98.42 187 A 1 ATOM 1496 O O . GLU A 0 187 . -51.712 -9.874 36.648 1.00 98.42 187 A 1 ATOM 1497 C CG . GLU A 0 187 . -49.385 -9.229 32.762 1.00 98.42 187 A 1 ATOM 1498 C CD . GLU A 0 187 . -48.509 -10.144 31.889 1.00 98.42 187 A 1 ATOM 1499 O OE1 . GLU A 0 187 . -48.681 -10.066 30.649 1.00 98.42 187 A 1 ATOM 1500 O OE2 . GLU A 0 187 . -47.694 -10.913 32.443 1.00 98.42 187 A 1 ATOM 1501 N N . SER A 0 188 . -49.667 -9.288 37.383 1.00 98.25 188 A 1 ATOM 1502 C CA . SER A 0 188 . -49.903 -9.707 38.768 1.00 98.25 188 A 1 ATOM 1503 C C . SER A 0 188 . -51.087 -8.948 39.375 1.00 98.25 188 A 1 ATOM 1504 C CB . SER A 0 188 . -48.638 -9.480 39.597 1.00 98.25 188 A 1 ATOM 1505 O O . SER A 0 188 . -52.005 -9.553 39.935 1.00 98.25 188 A 1 ATOM 1506 O OG . SER A 0 188 . -48.856 -9.939 40.915 1.00 98.25 188 A 1 ATOM 1507 N N . LYS A 0 189 . -51.143 -7.620 39.178 1.00 98.26 189 A 1 ATOM 1508 C CA . LYS A 0 189 . -52.236 -6.808 39.721 1.00 98.26 189 A 1 ATOM 1509 C C . LYS A 0 189 . -53.592 -7.121 39.089 1.00 98.26 189 A 1 ATOM 1510 C CB . LYS A 0 189 . -51.903 -5.305 39.630 1.00 98.26 189 A 1 ATOM 1511 O O . LYS A 0 189 . -54.605 -7.098 39.786 1.00 98.26 189 A 1 ATOM 1512 C CG . LYS A 0 189 . -52.896 -4.402 40.396 1.00 98.26 189 A 1 ATOM 1513 C CD . LYS A 0 189 . -53.044 -4.899 41.840 1.00 98.26 189 A 1 ATOM 1514 C CE . LYS A 0 189 . -53.923 -4.093 42.782 1.00 98.26 189 A 1 ATOM 1515 N NZ . LYS A 0 189 . -54.156 -4.947 43.977 1.00 98.26 189 A 1 ATOM 1516 N N . ILE A 0 190 . -53.624 -7.409 37.790 1.00 98.43 190 A 1 ATOM 1517 C CA . ILE A 0 190 . -54.840 -7.856 37.102 1.00 98.43 190 A 1 ATOM 1518 C C . ILE A 0 190 . -55.318 -9.175 37.708 1.00 98.43 190 A 1 ATOM 1519 C CB . ILE A 0 190 . -54.596 -7.956 35.580 1.00 98.43 190 A 1 ATOM 1520 O O . ILE A 0 190 . -56.481 -9.270 38.084 1.00 98.43 190 A 1 ATOM 1521 C CG1 . ILE A 0 190 . -54.489 -6.531 34.989 1.00 98.43 190 A 1 ATOM 1522 C CG2 . ILE A 0 190 . -55.722 -8.736 34.874 1.00 98.43 190 A 1 ATOM 1523 C CD1 . ILE A 0 190 . -53.926 -6.493 33.563 1.00 98.43 190 A 1 ATOM 1524 N N . THR A 0 191 . -54.413 -10.137 37.896 1.00 98.24 191 A 1 ATOM 1525 C CA . THR A 0 191 . -54.740 -11.449 38.477 1.00 98.24 191 A 1 ATOM 1526 C C . THR A 0 191 . -55.322 -11.317 39.891 1.00 98.24 191 A 1 ATOM 1527 C CB . THR A 0 191 . -53.494 -12.347 38.506 1.00 98.24 191 A 1 ATOM 1528 O O . THR A 0 191 . -56.326 -11.953 40.212 1.00 98.24 191 A 1 ATOM 1529 C CG2 . THR A 0 191 . -53.834 -13.780 38.916 1.00 98.24 191 A 1 ATOM 1530 O OG1 . THR A 0 191 . -52.888 -12.430 37.233 1.00 98.24 191 A 1 ATOM 1531 N N . GLU A 0 192 . -54.743 -10.455 40.737 1.00 98.03 192 A 1 ATOM 1532 C CA . GLU A 0 192 . -55.290 -10.149 42.070 1.00 98.03 192 A 1 ATOM 1533 C C . GLU A 0 192 . -56.716 -9.581 41.993 1.00 98.03 192 A 1 ATOM 1534 C CB . GLU A 0 192 . -54.414 -9.112 42.792 1.00 98.03 192 A 1 ATOM 1535 O O . GLU A 0 192 . -57.610 -10.032 42.710 1.00 98.03 192 A 1 ATOM 1536 C CG . GLU A 0 192 . -53.060 -9.626 43.298 1.00 98.03 192 A 1 ATOM 1537 C CD . GLU A 0 192 . -52.233 -8.512 43.979 1.00 98.03 192 A 1 ATOM 1538 O OE1 . GLU A 0 192 . -51.121 -8.830 44.452 1.00 98.03 192 A 1 ATOM 1539 O OE2 . GLU A 0 192 . -52.701 -7.336 44.052 1.00 98.03 192 A 1 ATOM 1540 N N . LEU A 0 193 . -56.939 -8.596 41.117 1.00 98.13 193 A 1 ATOM 1541 C CA . LEU A 0 193 . -58.239 -7.936 40.969 1.00 98.13 193 A 1 ATOM 1542 C C . LEU A 0 193 . -59.305 -8.869 40.381 1.00 98.13 193 A 1 ATOM 1543 C CB . LEU A 0 193 . -58.077 -6.687 40.088 1.00 98.13 193 A 1 ATOM 1544 O O . LEU A 0 193 . -60.473 -8.778 40.759 1.00 98.13 193 A 1 ATOM 1545 C CG . LEU A 0 193 . -57.330 -5.522 40.759 1.00 98.13 193 A 1 ATOM 1546 C CD1 . LEU A 0 193 . -57.075 -4.423 39.723 1.00 98.13 193 A 1 ATOM 1547 C CD2 . LEU A 0 193 . -58.123 -4.902 41.912 1.00 98.13 193 A 1 ATOM 1548 N N . GLU A 0 194 . -58.928 -9.770 39.476 1.00 98.19 194 A 1 ATOM 1549 C CA . GLU A 0 194 . -59.824 -10.795 38.935 1.00 98.19 194 A 1 ATOM 1550 C C . GLU A 0 194 . -60.287 -11.768 40.027 1.00 98.19 194 A 1 ATOM 1551 C CB . GLU A 0 194 . -59.125 -11.560 37.802 1.00 98.19 194 A 1 ATOM 1552 O O . GLU A 0 194 . -61.473 -12.109 40.091 1.00 98.19 194 A 1 ATOM 1553 C CG . GLU A 0 194 . -59.053 -10.736 36.506 1.00 98.19 194 A 1 ATOM 1554 C CD . GLU A 0 194 . -58.376 -11.487 35.349 1.00 98.19 194 A 1 ATOM 1555 O OE1 . GLU A 0 194 . -58.631 -11.082 34.190 1.00 98.19 194 A 1 ATOM 1556 O OE2 . GLU A 0 194 . -57.651 -12.474 35.606 1.00 98.19 194 A 1 ATOM 1557 N N . GLU A 0 195 . -59.386 -12.166 40.929 1.00 98.06 195 A 1 ATOM 1558 C CA . GLU A 0 195 . -59.728 -13.020 42.066 1.00 98.06 195 A 1 ATOM 1559 C C . GLU A 0 195 . -60.625 -12.293 43.082 1.00 98.06 195 A 1 ATOM 1560 C CB . GLU A 0 195 . -58.436 -13.564 42.696 1.00 98.06 195 A 1 ATOM 1561 O O . GLU A 0 195 . -61.631 -12.851 43.531 1.00 98.06 195 A 1 ATOM 1562 C CG . GLU A 0 195 . -58.652 -14.480 43.911 1.00 98.06 195 A 1 ATOM 1563 C CD . GLU A 0 195 . -59.499 -15.736 43.647 1.00 98.06 195 A 1 ATOM 1564 O OE1 . GLU A 0 195 . -59.882 -16.408 44.632 1.00 98.06 195 A 1 ATOM 1565 O OE2 . GLU A 0 195 . -59.841 -16.081 42.492 1.00 98.06 195 A 1 ATOM 1566 N N . GLU A 0 196 . -60.340 -11.025 43.394 1.00 97.78 196 A 1 ATOM 1567 C CA . GLU A 0 196 . -61.215 -10.195 44.234 1.00 97.78 196 A 1 ATOM 1568 C C . GLU A 0 196 . -62.617 -10.056 43.624 1.00 97.78 196 A 1 ATOM 1569 C CB . GLU A 0 196 . -60.612 -8.796 44.438 1.00 97.78 196 A 1 ATOM 1570 O O . GLU A 0 196 . -63.622 -10.248 44.317 1.00 97.78 196 A 1 ATOM 1571 C CG . GLU A 0 196 . -59.431 -8.774 45.420 1.00 97.78 196 A 1 ATOM 1572 C CD . GLU A 0 196 . -58.844 -7.362 45.621 1.00 97.78 196 A 1 ATOM 1573 O OE1 . GLU A 0 196 . -57.817 -7.250 46.330 1.00 97.78 196 A 1 ATOM 1574 O OE2 . GLU A 0 196 . -59.427 -6.377 45.110 1.00 97.78 196 A 1 ATOM 1575 N N . LEU A 0 197 . -62.706 -9.787 42.318 1.00 97.94 197 A 1 ATOM 1576 C CA . LEU A 0 197 . -63.979 -9.676 41.607 1.00 97.94 197 A 1 ATOM 1577 C C . LEU A 0 197 . -64.762 -10.992 41.650 1.00 97.94 197 A 1 ATOM 1578 C CB . LEU A 0 197 . -63.701 -9.231 40.161 1.00 97.94 197 A 1 ATOM 1579 O O . LEU A 0 197 . -65.983 -10.983 41.838 1.00 97.94 197 A 1 ATOM 1580 C CG . LEU A 0 197 . -64.971 -8.941 39.342 1.00 97.94 197 A 1 ATOM 1581 C CD1 . LEU A 0 197 . -65.741 -7.734 39.887 1.00 97.94 197 A 1 ATOM 1582 C CD2 . LEU A 0 197 . -64.596 -8.652 37.889 1.00 97.94 197 A 1 ATOM 1583 N N . ARG A 0 198 . -64.072 -12.133 41.534 1.00 98.13 198 A 1 ATOM 1584 C CA . ARG A 0 198 . -64.676 -13.464 41.668 1.00 98.13 198 A 1 ATOM 1585 C C . ARG A 0 198 . -65.260 -13.679 43.066 1.00 98.13 198 A 1 ATOM 1586 C CB . ARG A 0 198 . -63.612 -14.517 41.326 1.00 98.13 198 A 1 ATOM 1587 O O . ARG A 0 198 . -66.378 -14.184 43.186 1.00 98.13 198 A 1 ATOM 1588 C CG . ARG A 0 198 . -64.209 -15.920 41.160 1.00 98.13 198 A 1 ATOM 1589 C CD . ARG A 0 198 . -63.097 -16.955 40.942 1.00 98.13 198 A 1 ATOM 1590 N NE . ARG A 0 198 . -62.336 -17.216 42.177 1.00 98.13 198 A 1 ATOM 1591 N NH1 . ARG A 0 198 . -63.709 -18.779 43.133 1.00 98.13 198 A 1 ATOM 1592 N NH2 . ARG A 0 198 . -61.891 -18.109 44.217 1.00 98.13 198 A 1 ATOM 1593 C CZ . ARG A 0 198 . -62.643 -18.024 43.168 1.00 98.13 198 A 1 ATOM 1594 N N . ILE A 0 199 . -64.541 -13.281 44.118 1.00 98.27 199 A 1 ATOM 1595 C CA . ILE A 0 199 . -65.007 -13.373 45.511 1.00 98.27 199 A 1 ATOM 1596 C C . ILE A 0 199 . -66.225 -12.471 45.733 1.00 98.27 199 A 1 ATOM 1597 C CB . ILE A 0 199 . -63.862 -13.041 46.495 1.00 98.27 199 A 1 ATOM 1598 O O . ILE A 0 199 . -67.244 -12.936 46.245 1.00 98.27 199 A 1 ATOM 1599 C CG1 . ILE A 0 199 . -62.767 -14.130 46.428 1.00 98.27 199 A 1 ATOM 1600 C CG2 . ILE A 0 199 . -64.392 -12.919 47.940 1.00 98.27 199 A 1 ATOM 1601 C CD1 . ILE A 0 199 . -61.451 -13.719 47.101 1.00 98.27 199 A 1 ATOM 1602 N N . VAL A 0 200 . -66.158 -11.207 45.303 1.00 98.06 200 A 1 ATOM 1603 C CA . VAL A 0 200 . -67.283 -10.263 45.397 1.00 98.06 200 A 1 ATOM 1604 C C . VAL A 0 200 . -68.501 -10.805 44.652 1.00 98.06 200 A 1 ATOM 1605 C CB . VAL A 0 200 . -66.880 -8.869 44.877 1.00 98.06 200 A 1 ATOM 1606 O O . VAL A 0 200 . -69.599 -10.805 45.205 1.00 98.06 200 A 1 ATOM 1607 C CG1 . VAL A 0 200 . -68.079 -7.915 44.771 1.00 98.06 200 A 1 ATOM 1608 C CG2 . VAL A 0 200 . -65.867 -8.218 45.827 1.00 98.06 200 A 1 ATOM 1609 N N . GLY A 0 201 . -68.315 -11.351 43.448 1.00 97.70 201 A 1 ATOM 1610 C CA . GLY A 0 201 . -69.390 -11.976 42.679 1.00 97.70 201 A 1 ATOM 1611 C C . GLY A 0 201 . -70.059 -13.146 43.409 1.00 97.70 201 A 1 ATOM 1612 O O . GLY A 0 201 . -71.280 -13.286 43.357 1.00 97.70 201 A 1 ATOM 1613 N N . ASN A 0 202 . -69.294 -13.966 44.134 1.00 98.06 202 A 1 ATOM 1614 C CA . ASN A 0 202 . -69.851 -15.050 44.952 1.00 98.06 202 A 1 ATOM 1615 C C . ASN A 0 202 . -70.593 -14.528 46.194 1.00 98.06 202 A 1 ATOM 1616 C CB . ASN A 0 202 . -68.723 -16.012 45.349 1.00 98.06 202 A 1 ATOM 1617 O O . ASN A 0 202 . -71.638 -15.073 46.562 1.00 98.06 202 A 1 ATOM 1618 C CG . ASN A 0 202 . -68.159 -16.796 44.179 1.00 98.06 202 A 1 ATOM 1619 N ND2 . ASN A 0 202 . -66.934 -17.251 44.300 1.00 98.06 202 A 1 ATOM 1620 O OD1 . ASN A 0 202 . -68.799 -17.043 43.165 1.00 98.06 202 A 1 ATOM 1621 N N . ASN A 0 203 . -70.087 -13.461 46.817 1.00 97.78 203 A 1 ATOM 1622 C CA . ASN A 0 203 . -70.735 -12.826 47.963 1.00 97.78 203 A 1 ATOM 1623 C C . ASN A 0 203 . -72.072 -12.190 47.571 1.00 97.78 203 A 1 ATOM 1624 C CB . ASN A 0 203 . -69.790 -11.787 48.585 1.00 97.78 203 A 1 ATOM 1625 O O . ASN A 0 203 . -73.053 -12.377 48.283 1.00 97.78 203 A 1 ATOM 1626 C CG . ASN A 0 203 . -68.611 -12.404 49.314 1.00 97.78 203 A 1 ATOM 1627 N ND2 . ASN A 0 203 . -67.620 -11.610 49.646 1.00 97.78 203 A 1 ATOM 1628 O OD1 . ASN A 0 203 . -68.564 -13.581 49.625 1.00 97.78 203 A 1 ATOM 1629 N N . VAL A 0 204 . -72.136 -11.504 46.424 1.00 97.65 204 A 1 ATOM 1630 C CA . VAL A 0 204 . -73.383 -10.923 45.900 1.00 97.65 204 A 1 ATOM 1631 C C . VAL A 0 204 . -74.426 -12.012 45.669 1.00 97.65 204 A 1 ATOM 1632 C CB . VAL A 0 204 . -73.135 -10.103 44.620 1.00 97.65 204 A 1 ATOM 1633 O O . VAL A 0 204 . -75.518 -11.904 46.208 1.00 97.65 204 A 1 ATOM 1634 C CG1 . VAL A 0 204 . -74.439 -9.666 43.940 1.00 97.65 204 A 1 ATOM 1635 C CG2 . VAL A 0 204 . -72.344 -8.830 44.951 1.00 97.65 204 A 1 ATOM 1636 N N . LYS A 0 205 . -74.072 -13.111 44.989 1.00 97.25 205 A 1 ATOM 1637 C CA . LYS A 0 205 . -74.998 -14.243 44.789 1.00 97.25 205 A 1 ATOM 1638 C C . LYS A 0 205 . -75.519 -14.822 46.105 1.00 97.25 205 A 1 ATOM 1639 C CB . LYS A 0 205 . -74.297 -15.357 44.008 1.00 97.25 205 A 1 ATOM 1640 O O . LYS A 0 205 . -76.687 -15.173 46.213 1.00 97.25 205 A 1 ATOM 1641 C CG . LYS A 0 205 . -74.075 -14.984 42.541 1.00 97.25 205 A 1 ATOM 1642 C CD . LYS A 0 205 . -73.236 -16.074 41.874 1.00 97.25 205 A 1 ATOM 1643 C CE . LYS A 0 205 . -72.909 -15.657 40.444 1.00 97.25 205 A 1 ATOM 1644 N NZ . LYS A 0 205 . -72.030 -16.658 39.799 1.00 97.25 205 A 1 ATOM 1645 N N . SER A 0 206 . -74.652 -14.936 47.111 1.00 97.49 206 A 1 ATOM 1646 C CA . SER A 0 206 . -75.042 -15.447 48.431 1.00 97.49 206 A 1 ATOM 1647 C C . SER A 0 206 . -75.982 -14.478 49.157 1.00 97.49 206 A 1 ATOM 1648 C CB . SER A 0 206 . -73.805 -15.713 49.292 1.00 97.49 206 A 1 ATOM 1649 O O . SER A 0 206 . -76.937 -14.909 49.801 1.00 97.49 206 A 1 ATOM 1650 O OG . SER A 0 206 . -72.911 -16.592 48.633 1.00 97.49 206 A 1 ATOM 1651 N N . LEU A 0 207 . -75.736 -13.170 49.031 1.00 97.15 207 A 1 ATOM 1652 C CA . LEU A 0 207 . -76.600 -12.125 49.577 1.00 97.15 207 A 1 ATOM 1653 C C . LEU A 0 207 . -77.952 -12.066 48.862 1.00 97.15 207 A 1 ATOM 1654 C CB . LEU A 0 207 . -75.887 -10.765 49.501 1.00 97.15 207 A 1 ATOM 1655 O O . LEU A 0 207 . -78.960 -11.925 49.539 1.00 97.15 207 A 1 ATOM 1656 C CG . LEU A 0 207 . -74.777 -10.576 50.548 1.00 97.15 207 A 1 ATOM 1657 C CD1 . LEU A 0 207 . -73.976 -9.315 50.219 1.00 97.15 207 A 1 ATOM 1658 C CD2 . LEU A 0 207 . -75.345 -10.423 51.962 1.00 97.15 207 A 1 ATOM 1659 N N . GLU A 0 208 . -77.990 -12.228 47.539 1.00 97.31 208 A 1 ATOM 1660 C CA . GLU A 0 208 . -79.233 -12.302 46.759 1.00 97.31 208 A 1 ATOM 1661 C C . GLU A 0 208 . -80.111 -13.474 47.214 1.00 97.31 208 A 1 ATOM 1662 C CB . GLU A 0 208 . -78.903 -12.451 45.263 1.00 97.31 208 A 1 ATOM 1663 O O . GLU A 0 208 . -81.302 -13.297 47.447 1.00 97.31 208 A 1 ATOM 1664 C CG . GLU A 0 208 . -78.397 -11.150 44.618 1.00 97.31 208 A 1 ATOM 1665 C CD . GLU A 0 208 . -77.918 -11.334 43.165 1.00 97.31 208 A 1 ATOM 1666 O OE1 . GLU A 0 208 . -77.801 -10.305 42.461 1.00 97.31 208 A 1 ATOM 1667 O OE2 . GLU A 0 208 . -77.606 -12.481 42.758 1.00 97.31 208 A 1 ATOM 1668 N N . ILE A 0 209 . -79.525 -14.660 47.423 1.00 97.62 209 A 1 ATOM 1669 C CA . ILE A 0 209 . -80.260 -15.818 47.958 1.00 97.62 209 A 1 ATOM 1670 C C . ILE A 0 209 . -80.785 -15.518 49.367 1.00 97.62 209 A 1 ATOM 1671 C CB . ILE A 0 209 . -79.370 -17.081 47.940 1.00 97.62 209 A 1 ATOM 1672 O O . ILE A 0 209 . -81.955 -15.761 49.660 1.00 97.62 209 A 1 ATOM 1673 C CG1 . ILE A 0 209 . -79.060 -17.499 46.484 1.00 97.62 209 A 1 ATOM 1674 C CG2 . ILE A 0 209 . -80.044 -18.251 48.685 1.00 97.62 209 A 1 ATOM 1675 C CD1 . ILE A 0 209 . -77.914 -18.514 46.367 1.00 97.62 209 A 1 ATOM 1676 N N . SER A 0 210 . -79.940 -14.959 50.238 1.00 96.89 210 A 1 ATOM 1677 C CA . SER A 0 210 . -80.341 -14.606 51.603 1.00 96.89 210 A 1 ATOM 1678 C C . SER A 0 210 . -81.441 -13.540 51.642 1.00 96.89 210 A 1 ATOM 1679 C CB . SER A 0 210 . -79.130 -14.097 52.386 1.00 96.89 210 A 1 ATOM 1680 O O . SER A 0 210 . -82.261 -13.555 52.561 1.00 96.89 210 A 1 ATOM 1681 O OG . SER A 0 210 . -79.512 -13.791 53.716 1.00 96.89 210 A 1 ATOM 1682 N N . GLU A 0 211 . -81.440 -12.598 50.700 1.00 97.05 211 A 1 ATOM 1683 C CA . GLU A 0 211 . -82.463 -11.561 50.560 1.00 97.05 211 A 1 ATOM 1684 C C . GLU A 0 211 . -83.782 -12.177 50.090 1.00 97.05 211 A 1 ATOM 1685 C CB . GLU A 0 211 . -81.925 -10.457 49.635 1.00 97.05 211 A 1 ATOM 1686 O O . GLU A 0 211 . -84.812 -11.959 50.725 1.00 97.05 211 A 1 ATOM 1687 C CG . GLU A 0 211 . -82.788 -9.185 49.590 1.00 97.05 211 A 1 ATOM 1688 C CD . GLU A 0 211 . -83.983 -9.230 48.622 1.00 97.05 211 A 1 ATOM 1689 O OE1 . GLU A 0 211 . -84.856 -8.348 48.772 1.00 97.05 211 A 1 ATOM 1690 O OE2 . GLU A 0 211 . -83.988 -10.087 47.711 1.00 97.05 211 A 1 ATOM 1691 N N . GLN A 0 212 . -83.731 -13.080 49.108 1.00 97.12 212 A 1 ATOM 1692 C CA . GLN A 0 212 . -84.902 -13.810 48.631 1.00 97.12 212 A 1 ATOM 1693 C C . GLN A 0 212 . -85.541 -14.675 49.736 1.00 97.12 212 A 1 ATOM 1694 C CB . GLN A 0 212 . -84.480 -14.646 47.413 1.00 97.12 212 A 1 ATOM 1695 O O . GLN A 0 212 . -86.764 -14.700 49.880 1.00 97.12 212 A 1 ATOM 1696 C CG . GLN A 0 212 . -85.696 -15.139 46.624 1.00 97.12 212 A 1 ATOM 1697 C CD . GLN A 0 212 . -85.335 -15.966 45.394 1.00 97.12 212 A 1 ATOM 1698 N NE2 . GLN A 0 212 . -86.317 -16.351 44.608 1.00 97.12 212 A 1 ATOM 1699 O OE1 . GLN A 0 212 . -84.204 -16.310 45.098 1.00 97.12 212 A 1 ATOM 1700 N N . GLU A 0 213 . -84.737 -15.357 50.559 1.00 97.41 213 A 1 ATOM 1701 C CA . GLU A 0 213 . -85.219 -16.116 51.725 1.00 97.41 213 A 1 ATOM 1702 C C . GLU A 0 213 . -85.793 -15.214 52.831 1.00 97.41 213 A 1 ATOM 1703 C CB . GLU A 0 213 . -84.067 -16.918 52.346 1.00 97.41 213 A 1 ATOM 1704 O O . GLU A 0 213 . -86.694 -15.618 53.573 1.00 97.41 213 A 1 ATOM 1705 C CG . GLU A 0 213 . -83.619 -18.136 51.528 1.00 97.41 213 A 1 ATOM 1706 C CD . GLU A 0 213 . -82.482 -18.914 52.218 1.00 97.41 213 A 1 ATOM 1707 O OE1 . GLU A 0 213 . -82.126 -19.998 51.700 1.00 97.41 213 A 1 ATOM 1708 O OE2 . GLU A 0 213 . -81.994 -18.460 53.283 1.00 97.41 213 A 1 ATOM 1709 N N . ALA A 0 214 . -85.252 -14.005 53.005 1.00 97.02 214 A 1 ATOM 1710 C CA . ALA A 0 214 . -85.793 -13.027 53.943 1.00 97.02 214 A 1 ATOM 1711 C C . ALA A 0 214 . -87.144 -12.486 53.457 1.00 97.02 214 A 1 ATOM 1712 C CB . ALA A 0 214 . -84.762 -11.920 54.183 1.00 97.02 214 A 1 ATOM 1713 O O . ALA A 0 214 . -88.090 -12.485 54.242 1.00 97.02 214 A 1 ATOM 1714 N N . ALA A 0 215 . -87.258 -12.142 52.173 1.00 96.68 215 A 1 ATOM 1715 C CA . ALA A 0 215 . -88.494 -11.678 51.550 1.00 96.68 215 A 1 ATOM 1716 C C . ALA A 0 215 . -89.608 -12.738 51.615 1.00 96.68 215 A 1 ATOM 1717 C CB . ALA A 0 215 . -88.173 -11.284 50.103 1.00 96.68 215 A 1 ATOM 1718 O O . ALA A 0 215 . -90.737 -12.431 51.987 1.00 96.68 215 A 1 ATOM 1719 N N . GLN A 0 216 . -89.292 -14.014 51.354 1.00 97.07 216 A 1 ATOM 1720 C CA . GLN A 0 216 . -90.262 -15.110 51.507 1.00 97.07 216 A 1 ATOM 1721 C C . GLN A 0 216 . -90.750 -15.265 52.954 1.00 97.07 216 A 1 ATOM 1722 C CB . GLN A 0 216 . -89.629 -16.435 51.064 1.00 97.07 216 A 1 ATOM 1723 O O . GLN A 0 216 . -91.929 -15.524 53.198 1.00 97.07 216 A 1 ATOM 1724 C CG . GLN A 0 216 . -89.513 -16.551 49.542 1.00 97.07 216 A 1 ATOM 1725 C CD . GLN A 0 216 . -88.801 -17.829 49.113 1.00 97.07 216 A 1 ATOM 1726 N NE2 . GLN A 0 216 . -88.350 -17.898 47.881 1.00 97.07 216 A 1 ATOM 1727 O OE1 . GLN A 0 216 . -88.637 -18.792 49.846 1.00 97.07 216 A 1 ATOM 1728 N N . ARG A 0 217 . -89.851 -15.116 53.936 1.00 96.71 217 A 1 ATOM 1729 C CA . ARG A 0 217 . -90.239 -15.141 55.355 1.00 96.71 217 A 1 ATOM 1730 C C . ARG A 0 217 . -91.103 -13.943 55.725 1.00 96.71 217 A 1 ATOM 1731 C CB . ARG A 0 217 . -89.004 -15.205 56.257 1.00 96.71 217 A 1 ATOM 1732 O O . ARG A 0 217 . -92.037 -14.109 56.501 1.00 96.71 217 A 1 ATOM 1733 C CG . ARG A 0 217 . -88.411 -16.617 56.296 1.00 96.71 217 A 1 ATOM 1734 C CD . ARG A 0 217 . -87.208 -16.675 57.241 1.00 96.71 217 A 1 ATOM 1735 N NE . ARG A 0 217 . -86.061 -15.927 56.699 1.00 96.71 217 A 1 ATOM 1736 N NH1 . ARG A 0 217 . -85.042 -15.389 58.687 1.00 96.71 217 A 1 ATOM 1737 N NH2 . ARG A 0 217 . -84.083 -14.810 56.754 1.00 96.71 217 A 1 ATOM 1738 C CZ . ARG A 0 217 . -85.072 -15.378 57.380 1.00 96.71 217 A 1 ATOM 1739 N N . GLU A 0 218 . -90.794 -12.766 55.194 1.00 97.01 218 A 1 ATOM 1740 C CA . GLU A 0 218 . -91.589 -11.554 55.387 1.00 97.01 218 A 1 ATOM 1741 C C . GLU A 0 218 . -93.013 -11.742 54.856 1.00 97.01 218 A 1 ATOM 1742 C CB . GLU A 0 218 . -90.860 -10.369 54.738 1.00 97.01 218 A 1 ATOM 1743 O O . GLU A 0 218 . -93.961 -11.545 55.612 1.00 97.01 218 A 1 ATOM 1744 C CG . GLU A 0 218 . -91.539 -9.023 55.023 1.00 97.01 218 A 1 ATOM 1745 C CD . GLU A 0 218 . -90.732 -7.822 54.496 1.00 97.01 218 A 1 ATOM 1746 O OE1 . GLU A 0 218 . -91.150 -6.677 54.783 1.00 97.01 218 A 1 ATOM 1747 O OE2 . GLU A 0 218 . -89.660 -8.037 53.885 1.00 97.01 218 A 1 ATOM 1748 N N . GLU A 0 219 . -93.172 -12.252 53.633 1.00 96.42 219 A 1 ATOM 1749 C CA . GLU A 0 219 . -94.482 -12.559 53.046 1.00 96.42 219 A 1 ATOM 1750 C C . GLU A 0 219 . -95.275 -13.567 53.901 1.00 96.42 219 A 1 ATOM 1751 C CB . GLU A 0 219 . -94.268 -13.069 51.610 1.00 96.42 219 A 1 ATOM 1752 O O . GLU A 0 219 . -96.451 -13.348 54.202 1.00 96.42 219 A 1 ATOM 1753 C CG . GLU A 0 219 . -95.586 -13.226 50.834 1.00 96.42 219 A 1 ATOM 1754 C CD . GLU A 0 219 . -95.392 -13.630 49.360 1.00 96.42 219 A 1 ATOM 1755 O OE1 . GLU A 0 219 . -96.381 -13.505 48.598 1.00 96.42 219 A 1 ATOM 1756 O OE2 . GLU A 0 219 . -94.279 -14.071 48.986 1.00 96.42 219 A 1 ATOM 1757 N N . ALA A 0 220 . -94.621 -14.628 54.386 1.00 96.54 220 A 1 ATOM 1758 C CA . ALA A 0 220 . -95.250 -15.608 55.273 1.00 96.54 220 A 1 ATOM 1759 C C . ALA A 0 220 . -95.663 -15.004 56.628 1.00 96.54 220 A 1 ATOM 1760 C CB . ALA A 0 220 . -94.280 -16.778 55.468 1.00 96.54 220 A 1 ATOM 1761 O O . ALA A 0 220 . -96.703 -15.363 57.188 1.00 96.54 220 A 1 ATOM 1762 N N . TYR A 0 221 . -94.863 -14.094 57.191 1.00 96.02 221 A 1 ATOM 1763 C CA . TYR A 0 221 . -95.242 -13.381 58.410 1.00 96.02 221 A 1 ATOM 1764 C C . TYR A 0 221 . -96.402 -12.420 58.164 1.00 96.02 221 A 1 ATOM 1765 C CB . TYR A 0 221 . -94.045 -12.646 59.026 1.00 96.02 221 A 1 ATOM 1766 O O . TYR A 0 221 . -97.305 -12.368 58.996 1.00 96.02 221 A 1 ATOM 1767 C CG . TYR A 0 221 . -92.977 -13.530 59.647 1.00 96.02 221 A 1 ATOM 1768 C CD1 . TYR A 0 221 . -93.329 -14.602 60.495 1.00 96.02 221 A 1 ATOM 1769 C CD2 . TYR A 0 221 . -91.620 -13.243 59.413 1.00 96.02 221 A 1 ATOM 1770 C CE1 . TYR A 0 221 . -92.328 -15.402 61.076 1.00 96.02 221 A 1 ATOM 1771 C CE2 . TYR A 0 221 . -90.614 -14.030 60.001 1.00 96.02 221 A 1 ATOM 1772 O OH . TYR A 0 221 . -90.003 -15.872 61.409 1.00 96.02 221 A 1 ATOM 1773 C CZ . TYR A 0 221 . -90.971 -15.115 60.831 1.00 96.02 221 A 1 ATOM 1774 N N . GLU A 0 222 . -96.432 -11.711 57.036 1.00 96.72 222 A 1 ATOM 1775 C CA . GLU A 0 222 . -97.565 -10.862 56.669 1.00 96.72 222 A 1 ATOM 1776 C C . GLU A 0 222 . -98.864 -11.662 56.528 1.00 96.72 222 A 1 ATOM 1777 C CB . GLU A 0 222 . -97.318 -10.138 55.345 1.00 96.72 222 A 1 ATOM 1778 O O . GLU A 0 222 . -99.900 -11.240 57.044 1.00 96.72 222 A 1 ATOM 1779 C CG . GLU A 0 222 . -96.302 -8.994 55.416 1.00 96.72 222 A 1 ATOM 1780 C CD . GLU A 0 222 . -96.347 -8.133 54.142 1.00 96.72 222 A 1 ATOM 1781 O OE1 . GLU A 0 222 . -95.704 -7.065 54.161 1.00 96.72 222 A 1 ATOM 1782 O OE2 . GLU A 0 222 . -97.160 -8.438 53.226 1.00 96.72 222 A 1 ATOM 1783 N N . GLU A 0 223 . -98.824 -12.821 55.866 1.00 96.89 223 A 1 ATOM 1784 C CA . GLU A 0 223 . -99.988 -13.701 55.721 1.00 96.89 223 A 1 ATOM 1785 C C . GLU A 0 223 . -100.477 -14.211 57.083 1.00 96.89 223 A 1 ATOM 1786 C CB . GLU A 0 223 . -99.648 -14.864 54.777 1.00 96.89 223 A 1 ATOM 1787 O O . GLU A 0 223 . -101.664 -14.098 57.398 1.00 96.89 223 A 1 ATOM 1788 C CG . GLU A 0 223 . -100.904 -15.685 54.435 1.00 96.89 223 A 1 ATOM 1789 C CD . GLU A 0 223 . -100.634 -16.894 53.524 1.00 96.89 223 A 1 ATOM 1790 O OE1 . GLU A 0 223 . -101.632 -17.552 53.148 1.00 96.89 223 A 1 ATOM 1791 O OE2 . GLU A 0 223 . -99.454 -17.174 53.222 1.00 96.89 223 A 1 ATOM 1792 N N . ASN A 0 224 . -99.560 -14.681 57.934 1.00 97.19 224 A 1 ATOM 1793 C CA . ASN A 0 224 . -99.890 -15.116 59.292 1.00 97.19 224 A 1 ATOM 1794 C C . ASN A 0 224 . -100.487 -13.980 60.127 1.00 97.19 224 A 1 ATOM 1795 C CB . ASN A 0 224 . -98.626 -15.653 59.976 1.00 97.19 224 A 1 ATOM 1796 O O . ASN A 0 224 . -101.444 -14.196 60.868 1.00 97.19 224 A 1 ATOM 1797 C CG . ASN A 0 224 . -98.248 -17.043 59.510 1.00 97.19 224 A 1 ATOM 1798 N ND2 . ASN A 0 224 . -96.981 -17.305 59.319 1.00 97.19 224 A 1 ATOM 1799 O OD1 . ASN A 0 224 . -99.063 -17.933 59.365 1.00 97.19 224 A 1 ATOM 1800 N N . ILE A 0 225 . -99.945 -12.764 60.016 1.00 96.65 225 A 1 ATOM 1801 C CA . ILE A 0 225 . -100.490 -11.591 60.703 1.00 96.65 225 A 1 ATOM 1802 C C . ILE A 0 225 . -101.903 -11.294 60.195 1.00 96.65 225 A 1 ATOM 1803 C CB . ILE A 0 225 . -99.536 -10.382 60.572 1.00 96.65 225 A 1 ATOM 1804 O O . ILE A 0 225 . -102.778 -11.025 61.018 1.00 96.65 225 A 1 ATOM 1805 C CG1 . ILE A 0 225 . -98.279 -10.609 61.446 1.00 96.65 225 A 1 ATOM 1806 C CG2 . ILE A 0 225 . -100.225 -9.072 61.007 1.00 96.65 225 A 1 ATOM 1807 C CD1 . ILE A 0 225 . -97.118 -9.659 61.118 1.00 96.65 225 A 1 ATOM 1808 N N . ARG A 0 226 . -102.164 -11.374 58.882 1.00 96.30 226 A 1 ATOM 1809 C CA . ARG A 0 226 . -103.511 -11.183 58.312 1.00 96.30 226 A 1 ATOM 1810 C C . ARG A 0 226 . -104.503 -12.225 58.839 1.00 96.30 226 A 1 ATOM 1811 C CB . ARG A 0 226 . -103.470 -11.185 56.773 1.00 96.30 226 A 1 ATOM 1812 O O . ARG A 0 226 . -105.538 -11.826 59.368 1.00 96.30 226 A 1 ATOM 1813 C CG . ARG A 0 226 . -102.835 -9.917 56.177 1.00 96.30 226 A 1 ATOM 1814 C CD . ARG A 0 226 . -102.696 -10.045 54.650 1.00 96.30 226 A 1 ATOM 1815 N NE . ARG A 0 226 . -101.809 -8.999 54.087 1.00 96.30 226 A 1 ATOM 1816 N NH1 . ARG A 0 226 . -100.707 -10.287 52.520 1.00 96.30 226 A 1 ATOM 1817 N NH2 . ARG A 0 226 . -99.960 -8.245 52.979 1.00 96.30 226 A 1 ATOM 1818 C CZ . ARG A 0 226 . -100.843 -9.180 53.193 1.00 96.30 226 A 1 ATOM 1819 N N . ASP A 0 227 . -104.172 -13.518 58.787 1.00 97.13 227 A 1 ATOM 1820 C CA . ASP A 0 227 . -105.030 -14.601 59.310 1.00 97.13 227 A 1 ATOM 1821 C C . ASP A 0 227 . -105.272 -14.458 60.822 1.00 97.13 227 A 1 ATOM 1822 C CB . ASP A 0 227 . -104.408 -15.970 58.970 1.00 97.13 227 A 1 ATOM 1823 O O . ASP A 0 227 . -106.414 -14.524 61.281 1.00 97.13 227 A 1 ATOM 1824 C CG . ASP A 0 227 . -105.104 -17.162 59.656 1.00 97.13 227 A 1 ATOM 1825 O OD1 . ASP A 0 227 . -106.241 -17.564 59.304 1.00 97.13 227 A 1 ATOM 1826 O OD2 . ASP A 0 227 . -104.508 -17.748 60.586 1.00 97.13 227 A 1 ATOM 1827 N N . LEU A 0 228 . -104.228 -14.182 61.611 1.00 96.59 228 A 1 ATOM 1828 C CA . LEU A 0 228 . -104.369 -13.946 63.051 1.00 96.59 228 A 1 ATOM 1829 C C . LEU A 0 228 . -105.224 -12.711 63.351 1.00 96.59 228 A 1 ATOM 1830 C CB . LEU A 0 228 . -102.986 -13.810 63.709 1.00 96.59 228 A 1 ATOM 1831 O O . LEU A 0 228 . -106.031 -12.750 64.278 1.00 96.59 228 A 1 ATOM 1832 C CG . LEU A 0 228 . -102.212 -15.132 63.852 1.00 96.59 228 A 1 ATOM 1833 C CD1 . LEU A 0 228 . -100.796 -14.828 64.348 1.00 96.59 228 A 1 ATOM 1834 C CD2 . LEU A 0 228 . -102.869 -16.083 64.859 1.00 96.59 228 A 1 ATOM 1835 N N . THR A 0 229 . -105.088 -11.640 62.567 1.00 96.88 229 A 1 ATOM 1836 C CA . THR A 0 229 . -105.897 -10.423 62.719 1.00 96.88 229 A 1 ATOM 1837 C C . THR A 0 229 . -107.367 -10.694 62.396 1.00 96.88 229 A 1 ATOM 1838 C CB . THR A 0 229 . -105.360 -9.281 61.843 1.00 96.88 229 A 1 ATOM 1839 O O . THR A 0 229 . -108.245 -10.263 63.143 1.00 96.88 229 A 1 ATOM 1840 C CG2 . THR A 0 229 . -106.130 -7.975 62.036 1.00 96.88 229 A 1 ATOM 1841 O OG1 . THR A 0 229 . -104.022 -8.999 62.179 1.00 96.88 229 A 1 ATOM 1842 N N . GLU A 0 230 . -107.662 -11.448 61.333 1.00 96.72 230 A 1 ATOM 1843 C CA . GLU A 0 230 . -109.034 -11.851 60.996 1.00 96.72 230 A 1 ATOM 1844 C C . GLU A 0 230 . -109.649 -12.766 62.060 1.00 96.72 230 A 1 ATOM 1845 C CB . GLU A 0 230 . -109.075 -12.551 59.631 1.00 96.72 230 A 1 ATOM 1846 O O . GLU A 0 230 . -110.794 -12.560 62.470 1.00 96.72 230 A 1 ATOM 1847 C CG . GLU A 0 230 . -108.969 -11.554 58.469 1.00 96.72 230 A 1 ATOM 1848 C CD . GLU A 0 230 . -109.145 -12.210 57.089 1.00 96.72 230 A 1 ATOM 1849 O OE1 . GLU A 0 230 . -109.099 -11.445 56.098 1.00 96.72 230 A 1 ATOM 1850 O OE2 . GLU A 0 230 . -109.386 -13.437 57.027 1.00 96.72 230 A 1 ATOM 1851 N N . ARG A 0 231 . -108.890 -13.748 62.564 1.00 96.60 231 A 1 ATOM 1852 C CA . ARG A 0 231 . -109.345 -14.646 63.637 1.00 96.60 231 A 1 ATOM 1853 C C . ARG A 0 231 . -109.591 -13.911 64.942 1.00 96.60 231 A 1 ATOM 1854 C CB . ARG A 0 231 . -108.314 -15.748 63.878 1.00 96.60 231 A 1 ATOM 1855 O O . ARG A 0 231 . -110.583 -14.204 65.609 1.00 96.60 231 A 1 ATOM 1856 C CG . ARG A 0 231 . -108.318 -16.776 62.750 1.00 96.60 231 A 1 ATOM 1857 C CD . ARG A 0 231 . -107.230 -17.805 63.030 1.00 96.60 231 A 1 ATOM 1858 N NE . ARG A 0 231 . -107.045 -18.664 61.863 1.00 96.60 231 A 1 ATOM 1859 N NH1 . ARG A 0 231 . -105.699 -20.256 62.831 1.00 96.60 231 A 1 ATOM 1860 N NH2 . ARG A 0 231 . -106.048 -20.223 60.612 1.00 96.60 231 A 1 ATOM 1861 C CZ . ARG A 0 231 . -106.276 -19.724 61.786 1.00 96.60 231 A 1 ATOM 1862 N N . LEU A 0 232 . -108.707 -12.980 65.301 1.00 96.17 232 A 1 ATOM 1863 C CA . LEU A 0 232 . -108.873 -12.134 66.478 1.00 96.17 232 A 1 ATOM 1864 C C . LEU A 0 232 . -110.158 -11.318 66.352 1.00 96.17 232 A 1 ATOM 1865 C CB . LEU A 0 232 . -107.635 -11.239 66.655 1.00 96.17 232 A 1 ATOM 1866 O O . LEU A 0 232 . -110.999 -11.390 67.240 1.00 96.17 232 A 1 ATOM 1867 C CG . LEU A 0 232 . -107.736 -10.271 67.849 1.00 96.17 232 A 1 ATOM 1868 C CD1 . LEU A 0 232 . -107.844 -11.012 69.184 1.00 96.17 232 A 1 ATOM 1869 C CD2 . LEU A 0 232 . -106.493 -9.384 67.885 1.00 96.17 232 A 1 ATOM 1870 N N . LYS A 0 233 . -110.366 -10.654 65.211 1.00 96.19 233 A 1 ATOM 1871 C CA . LYS A 0 233 . -111.582 -9.880 64.949 1.00 96.19 233 A 1 ATOM 1872 C C . LYS A 0 233 . -112.850 -10.738 65.023 1.00 96.19 233 A 1 ATOM 1873 C CB . LYS A 0 233 . -111.426 -9.197 63.590 1.00 96.19 233 A 1 ATOM 1874 O O . LYS A 0 233 . -113.805 -10.370 65.693 1.00 96.19 233 A 1 ATOM 1875 C CG . LYS A 0 233 . -112.579 -8.227 63.337 1.00 96.19 233 A 1 ATOM 1876 C CD . LYS A 0 233 . -112.356 -7.501 62.015 1.00 96.19 233 A 1 ATOM 1877 C CE . LYS A 0 233 . -113.513 -6.528 61.817 1.00 96.19 233 A 1 ATOM 1878 N NZ . LYS A 0 233 . -113.362 -5.799 60.540 1.00 96.19 233 A 1 ATOM 1879 N N . ALA A 0 234 . -112.850 -11.922 64.410 1.00 95.76 234 A 1 ATOM 1880 C CA . ALA A 0 234 . -113.987 -12.842 64.479 1.00 95.76 234 A 1 ATOM 1881 C C . ALA A 0 234 . -114.250 -13.362 65.907 1.00 95.76 234 A 1 ATOM 1882 C CB . ALA A 0 234 . -113.721 -14.002 63.514 1.00 95.76 234 A 1 ATOM 1883 O O . ALA A 0 234 . -115.394 -13.648 66.272 1.00 95.76 234 A 1 ATOM 1884 N N . ALA A 0 235 . -113.199 -13.525 66.717 1.00 95.85 235 A 1 ATOM 1885 C CA . ALA A 0 235 . -113.323 -13.889 68.124 1.00 95.85 235 A 1 ATOM 1886 C C . ALA A 0 235 . -113.862 -12.724 68.970 1.00 95.85 235 A 1 ATOM 1887 C CB . ALA A 0 235 . -111.968 -14.397 68.632 1.00 95.85 235 A 1 ATOM 1888 O O . ALA A 0 235 . -114.728 -12.959 69.811 1.00 95.85 235 A 1 ATOM 1889 N N . GLU A 0 236 . -113.407 -11.495 68.719 1.00 95.62 236 A 1 ATOM 1890 C CA . GLU A 0 236 . -113.900 -10.267 69.354 1.00 95.62 236 A 1 ATOM 1891 C C . GLU A 0 236 . -115.379 -10.022 69.034 1.00 95.62 236 A 1 ATOM 1892 C CB . GLU A 0 236 . -113.055 -9.062 68.906 1.00 95.62 236 A 1 ATOM 1893 O O . GLU A 0 236 . -116.171 -9.825 69.954 1.00 95.62 236 A 1 ATOM 1894 C CG . GLU A 0 236 . -111.662 -9.041 69.558 1.00 95.62 236 A 1 ATOM 1895 C CD . GLU A 0 236 . -110.755 -7.912 69.034 1.00 95.62 236 A 1 ATOM 1896 O OE1 . GLU A 0 236 . -109.722 -7.665 69.698 1.00 95.62 236 A 1 ATOM 1897 O OE2 . GLU A 0 236 . -111.072 -7.308 67.983 1.00 95.62 236 A 1 ATOM 1898 N N . ASP A 0 237 . -115.780 -10.138 67.764 1.00 95.93 237 A 1 ATOM 1899 C CA . ASP A 0 237 . -117.178 -10.000 67.334 1.00 95.93 237 A 1 ATOM 1900 C C . ASP A 0 237 . -118.075 -11.048 68.023 1.00 95.93 237 A 1 ATOM 1901 C CB . ASP A 0 237 . -117.276 -10.150 65.800 1.00 95.93 237 A 1 ATOM 1902 O O . ASP A 0 237 . -119.156 -10.734 68.525 1.00 95.93 237 A 1 ATOM 1903 C CG . ASP A 0 237 . -116.711 -8.978 64.977 1.00 95.93 237 A 1 ATOM 1904 O OD1 . ASP A 0 237 . -116.614 -7.851 65.508 1.00 95.93 237 A 1 ATOM 1905 O OD2 . ASP A 0 237 . -116.445 -9.197 63.770 1.00 95.93 237 A 1 ATOM 1906 N N . ARG A 0 238 . -117.611 -12.305 68.118 1.00 95.20 238 A 1 ATOM 1907 C CA . ARG A 0 238 . -118.333 -13.381 68.822 1.00 95.20 238 A 1 ATOM 1908 C C . ARG A 0 238 . -118.425 -13.131 70.327 1.00 95.20 238 A 1 ATOM 1909 C CB . ARG A 0 238 . -117.650 -14.723 68.529 1.00 95.20 238 A 1 ATOM 1910 O O . ARG A 0 238 . -119.452 -13.448 70.932 1.00 95.20 238 A 1 ATOM 1911 C CG . ARG A 0 238 . -118.451 -15.915 69.086 1.00 95.20 238 A 1 ATOM 1912 C CD . ARG A 0 238 . -117.725 -17.248 68.874 1.00 95.20 238 A 1 ATOM 1913 N NE . ARG A 0 238 . -117.497 -17.528 67.441 1.00 95.20 238 A 1 ATOM 1914 N NH1 . ARG A 0 238 . -115.208 -17.785 67.490 1.00 95.20 238 A 1 ATOM 1915 N NH2 . ARG A 0 238 . -116.289 -17.876 65.546 1.00 95.20 238 A 1 ATOM 1916 C CZ . ARG A 0 238 . -116.337 -17.729 66.840 1.00 95.20 238 A 1 ATOM 1917 N N . ALA A 0 239 . -117.360 -12.612 70.934 1.00 95.00 239 A 1 ATOM 1918 C CA . ALA A 0 239 . -117.341 -12.266 72.349 1.00 95.00 239 A 1 ATOM 1919 C C . ALA A 0 239 . -118.325 -11.125 72.642 1.00 95.00 239 A 1 ATOM 1920 C CB . ALA A 0 239 . -115.908 -11.928 72.772 1.00 95.00 239 A 1 ATOM 1921 O O . ALA A 0 239 . -119.138 -11.266 73.550 1.00 95.00 239 A 1 ATOM 1922 N N . GLN A 0 240 . -118.336 -10.068 71.822 1.00 93.99 240 A 1 ATOM 1923 C CA . GLN A 0 240 . -119.302 -8.971 71.930 1.00 93.99 240 A 1 ATOM 1924 C C . GLN A 0 240 . -120.748 -9.444 71.754 1.00 93.99 240 A 1 ATOM 1925 C CB . GLN A 0 240 . -119.008 -7.902 70.869 1.00 93.99 240 A 1 ATOM 1926 O O . GLN A 0 240 . -121.631 -9.014 72.497 1.00 93.99 240 A 1 ATOM 1927 C CG . GLN A 0 240 . -117.821 -7.009 71.239 1.00 93.99 240 A 1 ATOM 1928 C CD . GLN A 0 240 . -117.682 -5.821 70.292 1.00 93.99 240 A 1 ATOM 1929 N NE2 . GLN A 0 240 . -117.050 -4.752 70.722 1.00 93.99 240 A 1 ATOM 1930 O OE1 . GLN A 0 240 . -118.170 -5.783 69.176 1.00 93.99 240 A 1 ATOM 1931 N N . GLU A 0 241 . -121.009 -10.334 70.795 1.00 94.95 241 A 1 ATOM 1932 C CA . GLU A 0 241 . -122.350 -10.889 70.586 1.00 94.95 241 A 1 ATOM 1933 C C . GLU A 0 241 . -122.802 -11.734 71.784 1.00 94.95 241 A 1 ATOM 1934 C CB . GLU A 0 241 . -122.361 -11.709 69.286 1.00 94.95 241 A 1 ATOM 1935 O O . GLU A 0 241 . -123.931 -11.607 72.256 1.00 94.95 241 A 1 ATOM 1936 C CG . GLU A 0 241 . -123.768 -12.149 68.852 1.00 94.95 241 A 1 ATOM 1937 C CD . GLU A 0 241 . -124.707 -10.986 68.477 1.00 94.95 241 A 1 ATOM 1938 O OE1 . GLU A 0 241 . -125.902 -11.279 68.250 1.00 94.95 241 A 1 ATOM 1939 O OE2 . GLU A 0 241 . -124.248 -9.818 68.405 1.00 94.95 241 A 1 ATOM 1940 N N . SER A 0 242 . -121.896 -12.547 72.333 1.00 93.40 242 A 1 ATOM 1941 C CA . SER A 0 242 . -122.168 -13.349 73.531 1.00 93.40 242 A 1 ATOM 1942 C C . SER A 0 242 . -122.419 -12.464 74.752 1.00 93.40 242 A 1 ATOM 1943 C CB . SER A 0 242 . -121.010 -14.303 73.828 1.00 93.40 242 A 1 ATOM 1944 O O . SER A 0 242 . -123.330 -12.734 75.526 1.00 93.40 242 A 1 ATOM 1945 O OG . SER A 0 242 . -120.752 -15.140 72.716 1.00 93.40 242 A 1 ATOM 1946 N N . GLU A 0 243 . -121.657 -11.383 74.910 1.00 92.98 243 A 1 ATOM 1947 C CA . GLU A 0 243 . -121.822 -10.423 76.002 1.00 92.98 243 A 1 ATOM 1948 C C . GLU A 0 243 . -123.158 -9.672 75.898 1.00 92.98 243 A 1 ATOM 1949 C CB . GLU A 0 243 . -120.616 -9.474 75.984 1.00 92.98 243 A 1 ATOM 1950 O O . GLU A 0 243 . -123.868 -9.521 76.893 1.00 92.98 243 A 1 ATOM 1951 C CG . GLU A 0 243 . -120.494 -8.638 77.263 1.00 92.98 243 A 1 ATOM 1952 C CD . GLU A 0 243 . -119.218 -7.778 77.282 1.00 92.98 243 A 1 ATOM 1953 O OE1 . GLU A 0 243 . -118.818 -7.378 78.398 1.00 92.98 243 A 1 ATOM 1954 O OE2 . GLU A 0 243 . -118.670 -7.492 76.192 1.00 92.98 243 A 1 ATOM 1955 N N . ARG A 0 244 . -123.574 -9.274 74.687 1.00 91.75 244 A 1 ATOM 1956 C CA . ARG A 0 244 . -124.916 -8.713 74.449 1.00 91.75 244 A 1 ATOM 1957 C C . ARG A 0 244 . -126.025 -9.706 74.772 1.00 91.75 244 A 1 ATOM 1958 C CB . ARG A 0 244 . -125.066 -8.269 72.991 1.00 91.75 244 A 1 ATOM 1959 O O . ARG A 0 244 . -127.008 -9.324 75.411 1.00 91.75 244 A 1 ATOM 1960 C CG . ARG A 0 244 . -124.371 -6.937 72.721 1.00 91.75 244 A 1 ATOM 1961 C CD . ARG A 0 244 . -124.697 -6.509 71.290 1.00 91.75 244 A 1 ATOM 1962 N NE . ARG A 0 244 . -124.085 -5.204 70.980 1.00 91.75 244 A 1 ATOM 1963 N NH1 . ARG A 0 244 . -122.959 -5.841 69.074 1.00 91.75 244 A 1 ATOM 1964 N NH2 . ARG A 0 244 . -122.710 -3.773 69.878 1.00 91.75 244 A 1 ATOM 1965 C CZ . ARG A 0 244 . -123.262 -4.951 69.979 1.00 91.75 244 A 1 ATOM 1966 N N . LEU A 0 245 . -125.876 -10.959 74.345 1.00 93.95 245 A 1 ATOM 1967 C CA . LEU A 0 245 . -126.856 -12.006 74.615 1.00 93.95 245 A 1 ATOM 1968 C C . LEU A 0 245 . -126.977 -12.265 76.121 1.00 93.95 245 A 1 ATOM 1969 C CB . LEU A 0 245 . -126.464 -13.277 73.845 1.00 93.95 245 A 1 ATOM 1970 O O . LEU A 0 245 . -128.090 -12.326 76.631 1.00 93.95 245 A 1 ATOM 1971 C CG . LEU A 0 245 . -127.523 -14.390 73.926 1.00 93.95 245 A 1 ATOM 1972 C CD1 . LEU A 0 245 . -128.795 -14.033 73.152 1.00 93.95 245 A 1 ATOM 1973 C CD2 . LEU A 0 245 . -126.954 -15.684 73.344 1.00 93.95 245 A 1 ATOM 1974 N N . VAL A 0 246 . -125.851 -12.341 76.836 1.00 94.10 246 A 1 ATOM 1975 C CA . VAL A 0 246 . -125.819 -12.485 78.299 1.00 94.10 246 A 1 ATOM 1976 C C . VAL A 0 246 . -126.514 -11.308 78.976 1.00 94.10 246 A 1 ATOM 1977 C CB . VAL A 0 246 . -124.373 -12.655 78.806 1.00 94.10 246 A 1 ATOM 1978 O O . VAL A 0 246 . -127.386 -11.536 79.803 1.00 94.10 246 A 1 ATOM 1979 C CG1 . VAL A 0 246 . -124.249 -12.511 80.329 1.00 94.10 246 A 1 ATOM 1980 C CG2 . VAL A 0 246 . -123.846 -14.051 78.445 1.00 94.10 246 A 1 ATOM 1981 N N . ASN A 0 247 . -126.213 -10.066 78.589 1.00 91.84 247 A 1 ATOM 1982 C CA . ASN A 0 247 . -126.872 -8.886 79.161 1.00 91.84 247 A 1 ATOM 1983 C C . ASN A 0 247 . -128.389 -8.871 78.901 1.00 91.84 247 A 1 ATOM 1984 C CB . ASN A 0 247 . -126.203 -7.623 78.593 1.00 91.84 247 A 1 ATOM 1985 O O . ASN A 0 247 . -129.162 -8.480 79.772 1.00 91.84 247 A 1 ATOM 1986 C CG . ASN A 0 247 . -124.821 -7.377 79.172 1.00 91.84 247 A 1 ATOM 1987 N ND2 . ASN A 0 247 . -123.909 -6.835 78.400 1.00 91.84 247 A 1 ATOM 1988 O OD1 . ASN A 0 247 . -124.543 -7.639 80.327 1.00 91.84 247 A 1 ATOM 1989 N N . THR A 0 248 . -128.825 -9.320 77.720 1.00 92.87 248 A 1 ATOM 1990 C CA . THR A 0 248 . -130.255 -9.414 77.377 1.00 92.87 248 A 1 ATOM 1991 C C . THR A 0 248 . -130.950 -10.494 78.204 1.00 92.87 248 A 1 ATOM 1992 C CB . THR A 0 248 . -130.456 -9.706 75.883 1.00 92.87 248 A 1 ATOM 1993 O O . THR A 0 248 . -131.992 -10.237 78.798 1.00 92.87 248 A 1 ATOM 1994 C CG2 . THR A 0 248 . -131.923 -9.590 75.467 1.00 92.87 248 A 1 ATOM 1995 O OG1 . THR A 0 248 . -129.722 -8.788 75.099 1.00 92.87 248 A 1 ATOM 1996 N N . LEU A 0 249 . -130.345 -11.682 78.291 1.00 92.35 249 A 1 ATOM 1997 C CA . LEU A 0 249 . -130.856 -12.791 79.095 1.00 92.35 249 A 1 ATOM 1998 C C . LEU A 0 249 . -130.890 -12.450 80.585 1.00 92.35 249 A 1 ATOM 1999 C CB . LEU A 0 249 . -129.981 -14.036 78.866 1.00 92.35 249 A 1 ATOM 2000 O O . LEU A 0 249 . -131.823 -12.856 81.268 1.00 92.35 249 A 1 ATOM 2001 C CG . LEU A 0 249 . -130.177 -14.715 77.502 1.00 92.35 249 A 1 ATOM 2002 C CD1 . LEU A 0 249 . -129.116 -15.805 77.330 1.00 92.35 249 A 1 ATOM 2003 C CD2 . LEU A 0 249 . -131.555 -15.370 77.376 1.00 92.35 249 A 1 ATOM 2004 N N . GLN A 0 250 . -129.907 -11.695 81.079 1.00 91.78 250 A 1 ATOM 2005 C CA . GLN A 0 250 . -129.879 -11.214 82.456 1.00 91.78 250 A 1 ATOM 2006 C C . GLN A 0 250 . -131.042 -10.252 82.722 1.00 91.78 250 A 1 ATOM 2007 C CB . GLN A 0 250 . -128.520 -10.550 82.735 1.00 91.78 250 A 1 ATOM 2008 O O . GLN A 0 250 . -131.769 -10.441 83.687 1.00 91.78 250 A 1 ATOM 2009 C CG . GLN A 0 250 . -128.295 -10.293 84.231 1.00 91.78 250 A 1 ATOM 2010 C CD . GLN A 0 250 . -128.100 -11.574 85.036 1.00 91.78 250 A 1 ATOM 2011 N NE2 . GLN A 0 250 . -128.582 -11.611 86.257 1.00 91.78 250 A 1 ATOM 2012 O OE1 . GLN A 0 250 . -127.506 -12.549 84.592 1.00 91.78 250 A 1 ATOM 2013 N N . ALA A 0 251 . -131.281 -9.280 81.834 1.00 90.75 251 A 1 ATOM 2014 C CA . ALA A 0 251 . -132.412 -8.361 81.969 1.00 90.75 251 A 1 ATOM 2015 C C . ALA A 0 251 . -133.773 -9.081 81.893 1.00 90.75 251 A 1 ATOM 2016 C CB . ALA A 0 251 . -132.289 -7.286 80.882 1.00 90.75 251 A 1 ATOM 2017 O O . ALA A 0 251 . -134.704 -8.730 82.616 1.00 90.75 251 A 1 ATOM 2018 N N . ASP A 0 252 . -133.895 -10.099 81.035 1.00 91.14 252 A 1 ATOM 2019 C CA . ASP A 0 252 . -135.091 -10.942 80.971 1.00 91.14 252 A 1 ATOM 2020 C C . ASP A 0 252 . -135.266 -11.794 82.234 1.00 91.14 252 A 1 ATOM 2021 C CB . ASP A 0 252 . -135.048 -11.844 79.723 1.00 91.14 252 A 1 ATOM 2022 O O . ASP A 0 252 . -136.394 -11.944 82.702 1.00 91.14 252 A 1 ATOM 2023 C CG . ASP A 0 252 . -135.585 -11.178 78.452 1.00 91.14 252 A 1 ATOM 2024 O OD1 . ASP A 0 252 . -136.462 -10.283 78.570 1.00 91.14 252 A 1 ATOM 2025 O OD2 . ASP A 0 252 . -135.236 -11.655 77.350 1.00 91.14 252 A 1 ATOM 2026 N N . ALA A 0 253 . -134.177 -12.327 82.795 1.00 90.24 253 A 1 ATOM 2027 C CA . ALA A 0 253 . -134.198 -13.076 84.046 1.00 90.24 253 A 1 ATOM 2028 C C . ALA A 0 253 . -134.618 -12.188 85.223 1.00 90.24 253 A 1 ATOM 2029 C CB . ALA A 0 253 . -132.830 -13.726 84.282 1.00 90.24 253 A 1 ATOM 2030 O O . ALA A 0 253 . -135.540 -12.562 85.939 1.00 90.24 253 A 1 ATOM 2031 N N . ASP A 0 254 . -134.027 -10.998 85.363 1.00 89.64 254 A 1 ATOM 2032 C CA . ASP A 0 254 . -134.377 -10.035 86.412 1.00 89.64 254 A 1 ATOM 2033 C C . ASP A 0 254 . -135.859 -9.622 86.296 1.00 89.64 254 A 1 ATOM 2034 C CB . ASP A 0 254 . -133.464 -8.794 86.320 1.00 89.64 254 A 1 ATOM 2035 O O . ASP A 0 254 . -136.595 -9.629 87.281 1.00 89.64 254 A 1 ATOM 2036 C CG . ASP A 0 254 . -131.963 -9.019 86.599 1.00 89.64 254 A 1 ATOM 2037 O OD1 . ASP A 0 254 . -131.556 -10.087 87.111 1.00 89.64 254 A 1 ATOM 2038 O OD2 . ASP A 0 254 . -131.185 -8.086 86.285 1.00 89.64 254 A 1 ATOM 2039 N N . ARG A 0 255 . -136.351 -9.356 85.074 1.00 89.08 255 A 1 ATOM 2040 C CA . ARG A 0 255 . -137.775 -9.063 84.833 1.00 89.08 255 A 1 ATOM 2041 C C . ARG A 0 255 . -138.681 -10.238 85.208 1.00 89.08 255 A 1 ATOM 2042 C CB . ARG A 0 255 . -137.979 -8.654 83.368 1.00 89.08 255 A 1 ATOM 2043 O O . ARG A 0 255 . -139.732 -10.025 85.806 1.00 89.08 255 A 1 ATOM 2044 C CG . ARG A 0 255 . -139.454 -8.327 83.071 1.00 89.08 255 A 1 ATOM 2045 C CD . ARG A 0 255 . -139.693 -7.928 81.616 1.00 89.08 255 A 1 ATOM 2046 N NE . ARG A 0 255 . -139.293 -8.994 80.676 1.00 89.08 255 A 1 ATOM 2047 N NH1 . ARG A 0 255 . -140.734 -8.475 78.981 1.00 89.08 255 A 1 ATOM 2048 N NH2 . ARG A 0 255 . -139.193 -10.057 78.671 1.00 89.08 255 A 1 ATOM 2049 C CZ . ARG A 0 255 . -139.745 -9.181 79.455 1.00 89.08 255 A 1 ATOM 2050 N N . LEU A 0 256 . -138.310 -11.463 84.835 1.00 88.37 256 A 1 ATOM 2051 C CA . LEU A 0 256 . -139.074 -12.666 85.179 1.00 88.37 256 A 1 ATOM 2052 C C . LEU A 0 256 . -139.052 -12.942 86.688 1.00 88.37 256 A 1 ATOM 2053 C CB . LEU A 0 256 . -138.521 -13.872 84.399 1.00 88.37 256 A 1 ATOM 2054 O O . LEU A 0 256 . -140.044 -13.433 87.225 1.00 88.37 256 A 1 ATOM 2055 C CG . LEU A 0 256 . -138.963 -13.929 82.926 1.00 88.37 256 A 1 ATOM 2056 C CD1 . LEU A 0 256 . -138.131 -14.978 82.182 1.00 88.37 256 A 1 ATOM 2057 C CD2 . LEU A 0 256 . -140.437 -14.322 82.786 1.00 88.37 256 A 1 ATOM 2058 N N . GLU A 0 257 . -137.956 -12.624 87.380 1.00 86.21 257 A 1 ATOM 2059 C CA . GLU A 0 257 . -137.869 -12.694 88.840 1.00 86.21 257 A 1 ATOM 2060 C C . GLU A 0 257 . -138.778 -11.656 89.507 1.00 86.21 257 A 1 ATOM 2061 C CB . GLU A 0 257 . -136.415 -12.550 89.326 1.00 86.21 257 A 1 ATOM 2062 O O . GLU A 0 257 . -139.538 -12.022 90.407 1.00 86.21 257 A 1 ATOM 2063 C CG . GLU A 0 257 . -135.623 -13.857 89.150 1.00 86.21 257 A 1 ATOM 2064 C CD . GLU A 0 257 . -134.221 -13.841 89.787 1.00 86.21 257 A 1 ATOM 2065 O OE1 . GLU A 0 257 . -133.609 -14.938 89.820 1.00 86.21 257 A 1 ATOM 2066 O OE2 . GLU A 0 257 . -133.798 -12.797 90.330 1.00 86.21 257 A 1 ATOM 2067 N N . ASP A 0 258 . -138.786 -10.410 89.030 1.00 86.09 258 A 1 ATOM 2068 C CA . ASP A 0 258 . -139.691 -9.364 89.518 1.00 86.09 258 A 1 ATOM 2069 C C . ASP A 0 258 . -141.162 -9.736 89.277 1.00 86.09 258 A 1 ATOM 2070 C CB . ASP A 0 258 . -139.372 -8.018 88.842 1.00 86.09 258 A 1 ATOM 2071 O O . ASP A 0 258 . -141.986 -9.660 90.194 1.00 86.09 258 A 1 ATOM 2072 C CG . ASP A 0 258 . -138.195 -7.245 89.453 1.00 86.09 258 A 1 ATOM 2073 O OD1 . ASP A 0 258 . -137.770 -7.586 90.581 1.00 86.09 258 A 1 ATOM 2074 O OD2 . ASP A 0 258 . -137.812 -6.227 88.829 1.00 86.09 258 A 1 ATOM 2075 N N . GLU A 0 259 . -141.513 -10.208 88.075 1.00 87.07 259 A 1 ATOM 2076 C CA . GLU A 0 259 . -142.858 -10.710 87.764 1.00 87.07 259 A 1 ATOM 2077 C C . GLU A 0 259 . -143.242 -11.873 88.690 1.00 87.07 259 A 1 ATOM 2078 C CB . GLU A 0 259 . -142.959 -11.142 86.287 1.00 87.07 259 A 1 ATOM 2079 O O . GLU A 0 259 . -144.350 -11.888 89.230 1.00 87.07 259 A 1 ATOM 2080 C CG . GLU A 0 259 . -143.084 -9.951 85.316 1.00 87.07 259 A 1 ATOM 2081 C CD . GLU A 0 259 . -143.167 -10.359 83.828 1.00 87.07 259 A 1 ATOM 2082 O OE1 . GLU A 0 259 . -143.064 -9.449 82.966 1.00 87.07 259 A 1 ATOM 2083 O OE2 . GLU A 0 259 . -143.386 -11.557 83.534 1.00 87.07 259 A 1 ATOM 2084 N N . LEU A 0 260 . -142.323 -12.809 88.956 1.00 85.84 260 A 1 ATOM 2085 C CA . LEU A 0 260 . -142.549 -13.930 89.869 1.00 85.84 260 A 1 ATOM 2086 C C . LEU A 0 260 . -142.766 -13.472 91.318 1.00 85.84 260 A 1 ATOM 2087 C CB . LEU A 0 260 . -141.357 -14.899 89.771 1.00 85.84 260 A 1 ATOM 2088 O O . LEU A 0 260 . -143.616 -14.036 92.011 1.00 85.84 260 A 1 ATOM 2089 C CG . LEU A 0 260 . -141.495 -16.168 90.629 1.00 85.84 260 A 1 ATOM 2090 C CD1 . LEU A 0 260 . -142.590 -17.098 90.100 1.00 85.84 260 A 1 ATOM 2091 C CD2 . LEU A 0 260 . -140.177 -16.941 90.649 1.00 85.84 260 A 1 ATOM 2092 N N . VAL A 0 261 . -142.009 -12.483 91.799 1.00 86.37 261 A 1 ATOM 2093 C CA . VAL A 0 261 . -142.194 -11.896 93.136 1.00 86.37 261 A 1 ATOM 2094 C C . VAL A 0 261 . -143.552 -11.212 93.221 1.00 86.37 261 A 1 ATOM 2095 C CB . VAL A 0 261 . -141.056 -10.914 93.483 1.00 86.37 261 A 1 ATOM 2096 O O . VAL A 0 261 . -144.324 -11.509 94.132 1.00 86.37 261 A 1 ATOM 2097 C CG1 . VAL A 0 261 . -141.351 -10.101 94.753 1.00 86.37 261 A 1 ATOM 2098 C CG2 . VAL A 0 261 . -139.756 -11.687 93.739 1.00 86.37 261 A 1 ATOM 2099 N N . THR A 0 262 . -143.878 -10.376 92.235 1.00 84.67 262 A 1 ATOM 2100 C CA . THR A 0 262 . -145.159 -9.661 92.171 1.00 84.67 262 A 1 ATOM 2101 C C . THR A 0 262 . -146.332 -10.643 92.168 1.00 84.67 262 A 1 ATOM 2102 C CB . THR A 0 262 . -145.254 -8.783 90.910 1.00 84.67 262 A 1 ATOM 2103 O O . THR A 0 262 . -147.331 -10.446 92.863 1.00 84.67 262 A 1 ATOM 2104 C CG2 . THR A 0 262 . -146.276 -7.666 91.116 1.00 84.67 262 A 1 ATOM 2105 O OG1 . THR A 0 262 . -144.069 -8.100 90.593 1.00 84.67 262 A 1 ATOM 2106 N N . GLU A 0 263 . -146.212 -11.744 91.426 1.00 85.18 263 A 1 ATOM 2107 C CA . GLU A 0 263 . -147.268 -12.748 91.338 1.00 85.18 263 A 1 ATOM 2108 C C . GLU A 0 263 . -147.368 -13.613 92.600 1.00 85.18 263 A 1 ATOM 2109 C CB . GLU A 0 263 . -147.083 -13.563 90.046 1.00 85.18 263 A 1 ATOM 2110 O O . GLU A 0 263 . -148.470 -13.981 93.012 1.00 85.18 263 A 1 ATOM 2111 C CG . GLU A 0 263 . -148.415 -14.027 89.446 1.00 85.18 263 A 1 ATOM 2112 C CD . GLU A 0 263 . -149.380 -12.877 89.062 1.00 85.18 263 A 1 ATOM 2113 O OE1 . GLU A 0 263 . -150.536 -13.192 88.713 1.00 85.18 263 A 1 ATOM 2114 O OE2 . GLU A 0 263 . -149.038 -11.666 89.142 1.00 85.18 263 A 1 ATOM 2115 N N . LYS A 0 264 . -146.248 -13.859 93.293 1.00 83.45 264 A 1 ATOM 2116 C CA . LYS A 0 264 . -146.251 -14.461 94.635 1.00 83.45 264 A 1 ATOM 2117 C C . LYS A 0 264 . -146.909 -13.556 95.674 1.00 83.45 264 A 1 ATOM 2118 C CB . LYS A 0 264 . -144.822 -14.798 95.076 1.00 83.45 264 A 1 ATOM 2119 O O . LYS A 0 264 . -147.638 -14.068 96.522 1.00 83.45 264 A 1 ATOM 2120 C CG . LYS A 0 264 . -144.324 -16.114 94.475 1.00 83.45 264 A 1 ATOM 2121 C CD . LYS A 0 264 . -142.879 -16.347 94.921 1.00 83.45 264 A 1 ATOM 2122 C CE . LYS A 0 264 . -142.375 -17.691 94.397 1.00 83.45 264 A 1 ATOM 2123 N NZ . LYS A 0 264 . -140.955 -17.895 94.769 1.00 83.45 264 A 1 ATOM 2124 N N . GLU A 0 265 . -146.680 -12.246 95.627 1.00 83.67 265 A 1 ATOM 2125 C CA . GLU A 0 265 . -147.327 -11.285 96.530 1.00 83.67 265 A 1 ATOM 2126 C C . GLU A 0 265 . -148.835 -11.222 96.294 1.00 83.67 265 A 1 ATOM 2127 C CB . GLU A 0 265 . -146.720 -9.887 96.375 1.00 83.67 265 A 1 ATOM 2128 O O . GLU A 0 265 . -149.600 -11.305 97.256 1.00 83.67 265 A 1 ATOM 2129 C CG . GLU A 0 265 . -145.330 -9.792 97.015 1.00 83.67 265 A 1 ATOM 2130 C CD . GLU A 0 265 . -144.758 -8.368 96.979 1.00 83.67 265 A 1 ATOM 2131 O OE1 . GLU A 0 265 . -143.803 -8.135 97.756 1.00 83.67 265 A 1 ATOM 2132 O OE2 . GLU A 0 265 . -145.294 -7.523 96.227 1.00 83.67 265 A 1 ATOM 2133 N N . LYS A 0 266 . -149.278 -11.176 95.030 1.00 81.09 266 A 1 ATOM 2134 C CA . LYS A 0 266 . -150.707 -11.270 94.698 1.00 81.09 266 A 1 ATOM 2135 C C . LYS A 0 266 . -151.314 -12.580 95.176 1.00 81.09 266 A 1 ATOM 2136 C CB . LYS A 0 266 . -150.939 -11.156 93.195 1.00 81.09 266 A 1 ATOM 2137 O O . LYS A 0 266 . -152.376 -12.552 95.783 1.00 81.09 266 A 1 ATOM 2138 C CG . LYS A 0 266 . -150.730 -9.741 92.653 1.00 81.09 266 A 1 ATOM 2139 C CD . LYS A 0 266 . -151.105 -9.777 91.172 1.00 81.09 266 A 1 ATOM 2140 C CE . LYS A 0 266 . -150.446 -8.650 90.386 1.00 81.09 266 A 1 ATOM 2141 N NZ . LYS A 0 266 . -150.179 -9.138 89.013 1.00 81.09 266 A 1 ATOM 2142 N N . TYR A 0 267 . -150.649 -13.713 94.940 1.00 80.69 267 A 1 ATOM 2143 C CA . TYR A 0 267 . -151.129 -15.015 95.409 1.00 80.69 267 A 1 ATOM 2144 C C . TYR A 0 267 . -151.242 -15.056 96.937 1.00 80.69 267 A 1 ATOM 2145 C CB . TYR A 0 267 . -150.198 -16.123 94.903 1.00 80.69 267 A 1 ATOM 2146 O O . TYR A 0 267 . -152.215 -15.582 97.472 1.00 80.69 267 A 1 ATOM 2147 C CG . TYR A 0 267 . -150.715 -17.517 95.201 1.00 80.69 267 A 1 ATOM 2148 C CD1 . TYR A 0 267 . -150.389 -18.157 96.413 1.00 80.69 267 A 1 ATOM 2149 C CD2 . TYR A 0 267 . -151.567 -18.153 94.278 1.00 80.69 267 A 1 ATOM 2150 C CE1 . TYR A 0 267 . -150.920 -19.428 96.707 1.00 80.69 267 A 1 ATOM 2151 C CE2 . TYR A 0 267 . -152.087 -19.430 94.561 1.00 80.69 267 A 1 ATOM 2152 O OH . TYR A 0 267 . -152.291 -21.289 96.058 1.00 80.69 267 A 1 ATOM 2153 C CZ . TYR A 0 267 . -151.770 -20.065 95.778 1.00 80.69 267 A 1 ATOM 2154 N N . LYS A 0 268 . -150.275 -14.466 97.649 1.00 80.94 268 A 1 ATOM 2155 C CA . LYS A 0 268 . -150.298 -14.375 99.110 1.00 80.94 268 A 1 ATOM 2156 C C . LYS A 0 268 . -151.444 -13.492 99.609 1.00 80.94 268 A 1 ATOM 2157 C CB . LYS A 0 268 . -148.934 -13.885 99.606 1.00 80.94 268 A 1 ATOM 2158 O O . LYS A 0 268 . -152.171 -13.925 100.494 1.00 80.94 268 A 1 ATOM 2159 C CG . LYS A 0 268 . -148.815 -14.093 101.116 1.00 80.94 268 A 1 ATOM 2160 C CD . LYS A 0 268 . -147.504 -13.507 101.634 1.00 80.94 268 A 1 ATOM 2161 C CE . LYS A 0 268 . -147.485 -13.707 103.148 1.00 80.94 268 A 1 ATOM 2162 N NZ . LYS A 0 268 . -146.432 -12.885 103.777 1.00 80.94 268 A 1 ATOM 2163 N N . ALA A 0 269 . -151.645 -12.317 99.014 1.00 78.51 269 A 1 ATOM 2164 C CA . ALA A 0 269 . -152.768 -11.438 99.338 1.00 78.51 269 A 1 ATOM 2165 C C . ALA A 0 269 . -154.120 -12.121 99.068 1.00 78.51 269 A 1 ATOM 2166 C CB . ALA A 0 269 . -152.619 -10.143 98.531 1.00 78.51 269 A 1 ATOM 2167 O O . ALA A 0 269 . -155.016 -12.067 99.905 1.00 78.51 269 A 1 ATOM 2168 N N . LEU A 0 270 . -154.236 -12.839 97.944 1.00 77.48 270 A 1 ATOM 2169 C CA . LEU A 0 270 . -155.428 -13.618 97.605 1.00 77.48 270 A 1 ATOM 2170 C C . LEU A 0 270 . -155.673 -14.749 98.615 1.00 77.48 270 A 1 ATOM 2171 C CB . LEU A 0 270 . -155.275 -14.203 96.186 1.00 77.48 270 A 1 ATOM 2172 O O . LEU A 0 270 . -156.813 -15.016 98.978 1.00 77.48 270 A 1 ATOM 2173 C CG . LEU A 0 270 . -156.604 -14.209 95.413 1.00 77.48 270 A 1 ATOM 2174 C CD1 . LEU A 0 270 . -156.756 -12.909 94.618 1.00 77.48 270 A 1 ATOM 2175 C CD2 . LEU A 0 270 . -156.649 -15.378 94.427 1.00 77.48 270 A 1 ATOM 2176 N N . SER A 0 271 . -154.607 -15.415 99.072 1.00 75.80 271 A 1 ATOM 2177 C CA . SER A 0 271 . -154.680 -16.469 100.088 1.00 75.80 271 A 1 ATOM 2178 C C . SER A 0 271 . -155.091 -15.918 101.454 1.00 75.80 271 A 1 ATOM 2179 C CB . SER A 0 271 . -153.332 -17.186 100.203 1.00 75.80 271 A 1 ATOM 2180 O O . SER A 0 271 . -155.901 -16.545 102.126 1.00 75.80 271 A 1 ATOM 2181 O OG . SER A 0 271 . -153.447 -18.376 100.963 1.00 75.80 271 A 1 ATOM 2182 N N . GLU A 0 272 . -154.578 -14.752 101.857 1.00 76.64 272 A 1 ATOM 2183 C CA . GLU A 0 272 . -154.963 -14.082 103.108 1.00 76.64 272 A 1 ATOM 2184 C C . GLU A 0 272 . -156.424 -13.594 103.066 1.00 76.64 272 A 1 ATOM 2185 C CB . GLU A 0 272 . -153.989 -12.922 103.414 1.00 76.64 272 A 1 ATOM 2186 O O . GLU A 0 272 . -157.142 -13.743 104.053 1.00 76.64 272 A 1 ATOM 2187 C CG . GLU A 0 272 . -152.621 -13.408 103.941 1.00 76.64 272 A 1 ATOM 2188 C CD . GLU A 0 272 . -151.573 -12.291 104.160 1.00 76.64 272 A 1 ATOM 2189 O OE1 . GLU A 0 272 . -150.390 -12.639 104.432 1.00 76.64 272 A 1 ATOM 2190 O OE2 . GLU A 0 272 . -151.916 -11.093 104.053 1.00 76.64 272 A 1 ATOM 2191 N N . GLU A 0 273 . -156.910 -13.091 101.923 1.00 75.23 273 A 1 ATOM 2192 C CA . GLU A 0 273 . -158.340 -12.799 101.717 1.00 75.23 273 A 1 ATOM 2193 C C . GLU A 0 273 . -159.202 -14.066 101.789 1.00 75.23 273 A 1 ATOM 2194 C CB . GLU A 0 273 . -158.577 -12.110 100.358 1.00 75.23 273 A 1 ATOM 2195 O O . GLU A 0 273 . -160.292 -14.048 102.371 1.00 75.23 273 A 1 ATOM 2196 C CG . GLU A 0 273 . -158.583 -10.578 100.466 1.00 75.23 273 A 1 ATOM 2197 C CD . GLU A 0 273 . -158.941 -9.872 99.143 1.00 75.23 273 A 1 ATOM 2198 O OE1 . GLU A 0 273 . -159.178 -8.642 99.195 1.00 75.23 273 A 1 ATOM 2199 O OE2 . GLU A 0 273 . -158.989 -10.541 98.083 1.00 75.23 273 A 1 ATOM 2200 N N . LEU A 0 274 . -158.721 -15.184 101.236 1.00 72.37 274 A 1 ATOM 2201 C CA . LEU A 0 274 . -159.425 -16.463 101.310 1.00 72.37 274 A 1 ATOM 2202 C C . LEU A 0 274 . -159.503 -16.975 102.755 1.00 72.37 274 A 1 ATOM 2203 C CB . LEU A 0 274 . -158.759 -17.505 100.393 1.00 72.37 274 A 1 ATOM 2204 O O . LEU A 0 274 . -160.568 -17.394 103.197 1.00 72.37 274 A 1 ATOM 2205 C CG . LEU A 0 274 . -159.802 -18.323 99.607 1.00 72.37 274 A 1 ATOM 2206 C CD1 . LEU A 0 274 . -159.843 -17.873 98.143 1.00 72.37 274 A 1 ATOM 2207 C CD2 . LEU A 0 274 . -159.480 -19.815 99.642 1.00 72.37 274 A 1 ATOM 2208 N N . ASP A 0 275 . -158.408 -16.893 103.510 1.00 73.66 275 A 1 ATOM 2209 C CA . ASP A 0 275 . -158.374 -17.292 104.919 1.00 73.66 275 A 1 ATOM 2210 C C . ASP A 0 275 . -159.234 -16.361 105.789 1.00 73.66 275 A 1 ATOM 2211 C CB . ASP A 0 275 . -156.920 -17.331 105.424 1.00 73.66 275 A 1 ATOM 2212 O O . ASP A 0 275 . -159.945 -16.831 106.678 1.00 73.66 275 A 1 ATOM 2213 C CG . ASP A 0 275 . -156.122 -18.560 104.961 1.00 73.66 275 A 1 ATOM 2214 O OD1 . ASP A 0 275 . -156.747 -19.599 104.640 1.00 73.66 275 A 1 ATOM 2215 O OD2 . ASP A 0 275 . -154.872 -18.486 105.006 1.00 73.66 275 A 1 ATOM 2216 N N . SER A 0 276 . -159.244 -15.054 105.501 1.00 68.85 276 A 1 ATOM 2217 C CA . SER A 0 276 . -160.115 -14.076 106.166 1.00 68.85 276 A 1 ATOM 2218 C C . SER A 0 276 . -161.593 -14.365 105.902 1.00 68.85 276 A 1 ATOM 2219 C CB . SER A 0 276 . -159.757 -12.659 105.703 1.00 68.85 276 A 1 ATOM 2220 O O . SER A 0 276 . -162.389 -14.426 106.837 1.00 68.85 276 A 1 ATOM 2221 O OG . SER A 0 276 . -160.522 -11.688 106.396 1.00 68.85 276 A 1 ATOM 2222 N N . THR A 0 277 . -161.974 -14.609 104.647 1.00 66.70 277 A 1 ATOM 2223 C CA . THR A 0 277 . -163.361 -14.963 104.294 1.00 66.70 277 A 1 ATOM 2224 C C . THR A 0 277 . -163.768 -16.326 104.859 1.00 66.70 277 A 1 ATOM 2225 C CB . THR A 0 277 . -163.599 -14.929 102.777 1.00 66.70 277 A 1 ATOM 2226 O O . THR A 0 277 . -164.910 -16.507 105.285 1.00 66.70 277 A 1 ATOM 2227 C CG2 . THR A 0 277 . -163.605 -13.507 102.223 1.00 66.70 277 A 1 ATOM 2228 O OG1 . THR A 0 277 . -162.618 -15.636 102.064 1.00 66.70 277 A 1 ATOM 2229 N N . PHE A 0 278 . -162.841 -17.283 104.948 1.00 66.76 278 A 1 ATOM 2230 C CA . PHE A 0 278 . -163.085 -18.572 105.597 1.00 66.76 278 A 1 ATOM 2231 C C . PHE A 0 278 . -163.250 -18.437 107.120 1.00 66.76 278 A 1 ATOM 2232 C CB . PHE A 0 278 . -161.957 -19.544 105.234 1.00 66.76 278 A 1 ATOM 2233 O O . PHE A 0 278 . -164.099 -19.109 107.715 1.00 66.76 278 A 1 ATOM 2234 C CG . PHE A 0 278 . -162.369 -20.995 105.327 1.00 66.76 278 A 1 ATOM 2235 C CD1 . PHE A 0 278 . -162.211 -21.711 106.526 1.00 66.76 278 A 1 ATOM 2236 C CD2 . PHE A 0 278 . -162.927 -21.625 104.200 1.00 66.76 278 A 1 ATOM 2237 C CE1 . PHE A 0 278 . -162.608 -23.059 106.596 1.00 66.76 278 A 1 ATOM 2238 C CE2 . PHE A 0 278 . -163.325 -22.971 104.269 1.00 66.76 278 A 1 ATOM 2239 C CZ . PHE A 0 278 . -163.165 -23.688 105.467 1.00 66.76 278 A 1 ATOM 2240 N N . ALA A 0 279 . -162.489 -17.542 107.757 1.00 62.43 279 A 1 ATOM 2241 C CA . ALA A 0 279 . -162.638 -17.204 109.170 1.00 62.43 279 A 1 ATOM 2242 C C . ALA A 0 279 . -163.973 -16.486 109.450 1.00 62.43 279 A 1 ATOM 2243 C CB . ALA A 0 279 . -161.427 -16.373 109.609 1.00 62.43 279 A 1 ATOM 2244 O O . ALA A 0 279 . -164.648 -16.823 110.422 1.00 62.43 279 A 1 ATOM 2245 N N . GLU A 0 280 . -164.408 -15.575 108.572 1.00 61.14 280 A 1 ATOM 2246 C CA . GLU A 0 280 . -165.735 -14.939 108.648 1.00 61.14 280 A 1 ATOM 2247 C C . GLU A 0 280 . -166.884 -15.952 108.506 1.00 61.14 280 A 1 ATOM 2248 C CB . GLU A 0 280 . -165.879 -13.857 107.563 1.00 61.14 280 A 1 ATOM 2249 O O . GLU A 0 280 . -167.928 -15.802 109.138 1.00 61.14 280 A 1 ATOM 2250 C CG . GLU A 0 280 . -165.103 -12.569 107.880 1.00 61.14 280 A 1 ATOM 2251 C CD . GLU A 0 280 . -165.301 -11.463 106.826 1.00 61.14 280 A 1 ATOM 2252 O OE1 . GLU A 0 280 . -164.774 -10.352 107.062 1.00 61.14 280 A 1 ATOM 2253 O OE2 . GLU A 0 280 . -165.995 -11.706 105.810 1.00 61.14 280 A 1 ATOM 2254 N N . LEU A 0 281 . -166.695 -17.010 107.710 1.00 54.88 281 A 1 ATOM 2255 C CA . LEU A 0 281 . -167.704 -18.052 107.489 1.00 54.88 281 A 1 ATOM 2256 C C . LEU A 0 281 . -167.781 -19.096 108.608 1.00 54.88 281 A 1 ATOM 2257 C CB . LEU A 0 281 . -167.420 -18.731 106.138 1.00 54.88 281 A 1 ATOM 2258 O O . LEU A 0 281 . -168.844 -19.681 108.819 1.00 54.88 281 A 1 ATOM 2259 C CG . LEU A 0 281 . -168.048 -17.970 104.960 1.00 54.88 281 A 1 ATOM 2260 C CD1 . LEU A 0 281 . -167.373 -18.367 103.648 1.00 54.88 281 A 1 ATOM 2261 C CD2 . LEU A 0 281 . -169.541 -18.302 104.834 1.00 54.88 281 A 1 ATOM 2262 N N . THR A 0 282 . -166.675 -19.360 109.304 1.00 57.42 282 A 1 ATOM 2263 C CA . THR A 0 282 . -166.611 -20.387 110.360 1.00 57.42 282 A 1 ATOM 2264 C C . THR A 0 282 . -166.728 -19.818 111.777 1.00 57.42 282 A 1 ATOM 2265 C CB . THR A 0 282 . -165.368 -21.278 110.209 1.00 57.42 282 A 1 ATOM 2266 O O . THR A 0 282 . -166.945 -20.580 112.717 1.00 57.42 282 A 1 ATOM 2267 C CG2 . THR A 0 282 . -165.421 -22.140 108.948 1.00 57.42 282 A 1 ATOM 2268 O OG1 . THR A 0 282 . -164.181 -20.528 110.114 1.00 57.42 282 A 1 ATOM 2269 N N . GLY A 0 283 . -166.639 -18.495 111.940 1.00 51.57 283 A 1 ATOM 2270 C CA . GLY A 0 283 . -166.745 -17.791 113.218 1.00 51.57 283 A 1 ATOM 2271 C C . GLY A 0 283 . -168.165 -17.348 113.589 1.00 51.57 283 A 1 ATOM 2272 O O . GLY A 0 283 . -168.403 -16.152 113.730 1.00 51.57 283 A 1 ATOM 2273 N N . ASN A 0 284 . -169.089 -18.294 113.771 1.00 41.83 284 A 1 ATOM 2274 C CA . ASN A 0 284 . -170.296 -18.150 114.604 1.00 41.83 284 A 1 ATOM 2275 C C . ASN A 0 284 . -170.399 -19.349 115.548 1.00 41.83 284 A 1 ATOM 2276 C CB . ASN A 0 284 . -171.576 -18.010 113.749 1.00 41.83 284 A 1 ATOM 2277 O O . ASN A 0 284 . -170.185 -20.484 115.065 1.00 41.83 284 A 1 ATOM 2278 C CG . ASN A 0 284 . -171.955 -16.584 113.386 1.00 41.83 284 A 1 ATOM 2279 N ND2 . ASN A 0 284 . -172.317 -16.352 112.147 1.00 41.83 284 A 1 ATOM 2280 O OD1 . ASN A 0 284 . -172.019 -15.673 114.195 1.00 41.83 284 A 1 ATOM 2281 O OXT . ASN A 0 284 . -170.722 -19.101 116.728 1.00 41.83 284 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 91.72 # loop_ _atom_type.symbol C N O S #