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 ASP 0 3 ILE 0 4 TYR 0 5 ASP 0 6 THR 0 7 GLN 0 8 THR 0 9 LEU 0 10 GLY 0 11 VAL 0 12 VAL 0 13 VAL 0 14 PHE 0 15 GLY 0 16 GLY 0 17 PHE 0 18 MET 0 19 VAL 0 20 VAL 0 21 SER 0 22 ALA 0 23 ILE 0 24 GLY 0 25 ILE 0 26 PHE 0 27 LEU 0 28 VAL 0 29 SER 0 30 THR 0 31 PHE 0 32 SER 0 33 MET 0 34 LYS 0 35 GLU 0 36 THR 0 37 SER 0 38 TYR 0 39 GLU 0 40 GLU 0 41 ALA 0 42 LEU 0 43 ALA 0 44 ASN 0 45 GLN 0 46 ARG 0 47 LYS 0 48 GLU 0 49 MET 0 50 ALA 0 51 LYS 0 52 THR 0 53 HIS 0 54 HIS 0 55 GLN 0 56 LYS 0 57 GLY 0 58 GLU 0 59 LYS 0 60 LYS 0 61 LYS 0 62 LYS 0 63 GLU 0 64 LYS 0 65 THR 0 66 VAL 0 67 GLU 0 68 LYS 0 69 LYS 0 70 GLY 0 71 LYS 0 72 THR 0 73 LYS 0 74 LYS 0 75 LYS 0 76 GLU 0 77 GLU 0 78 LYS 0 79 PRO 0 80 ASN 0 81 GLY 0 82 LYS 0 83 ILE 0 84 PRO 0 85 GLU 0 86 HIS 0 87 ASP 0 88 LEU 0 89 ASP 0 90 PRO 0 91 ASN 0 92 VAL 0 93 THR 0 94 ILE 0 95 ILE 0 96 LEU 0 97 LYS 0 98 GLU 0 99 PRO 0 100 VAL 0 101 ARG 0 102 VAL 0 103 SER 0 104 ALA 0 105 VAL 0 106 ALA 0 107 VAL 0 108 ALA 0 109 PRO 0 110 THR 0 111 SER 0 112 VAL 0 113 HIS 0 114 SER 0 115 SER 0 116 VAL 0 117 GLY 0 118 HIS 0 119 THR 0 120 PRO 0 121 ILE 0 122 ALA 0 123 THR 0 124 VAL 0 125 PRO 0 126 ALA 0 127 MET 0 128 PRO 0 129 GLN 0 130 GLU 0 131 LYS 0 132 LEU 0 133 ALA 0 134 SER 0 135 SER 0 136 PRO 0 137 LYS 0 138 ASP 0 139 ARG 0 140 LYS 0 141 LYS 0 142 LYS 0 143 GLU 0 144 LYS 0 145 LYS 0 146 VAL 0 147 ALA 0 148 LYS 0 149 VAL 0 150 GLU 0 151 PRO 0 152 ALA 0 153 VAL 0 154 SER 0 155 SER 0 156 ILE 0 157 VAL 0 158 ASN 0 159 SER 0 160 ILE 0 161 GLN 0 162 VAL 0 163 LEU 0 164 ALA 0 165 SER 0 166 LYS 0 167 SER 0 168 ALA 0 169 ILE 0 170 LEU 0 171 GLU 0 172 ALA 0 173 THR 0 174 PRO 0 175 LYS 0 176 GLU 0 177 VAL 0 178 PRO 0 179 MET 0 180 VAL 0 181 ALA 0 182 VAL 0 183 PRO 0 184 PRO 0 185 VAL 0 186 GLY 0 187 SER 0 188 LYS 0 189 ALA 0 190 SER 0 191 SER 0 192 PRO 0 193 ALA 0 194 THR 0 195 SER 0 196 SER 0 197 GLN 0 198 GLY 0 199 LYS 0 200 LYS 0 201 GLY 0 202 GLN 0 203 GLY 0 204 ALA 0 205 GLN 0 206 ASN 0 207 GLN 0 208 ALA 0 209 PRO 0 210 ASN 0 211 GLN 0 212 GLY 0 213 LYS 0 214 LYS 0 215 ALA 0 216 GLU 0 217 GLY 0 218 ALA 0 219 PRO 0 220 ASN 0 221 GLN 0 222 GLY 0 223 LYS 0 224 LYS 0 225 LYS 0 226 ASP 0 227 GLY 0 228 SER 0 229 PRO 0 230 SER 0 231 GLN 0 232 ALA 0 233 LYS 0 234 LYS 0 235 VAL 0 236 ASP 0 237 ALA 0 238 ALA 0 239 ALA 0 240 ASN 0 241 GLN 0 242 GLY 0 243 LYS 0 244 LYS 0 245 SER 0 246 GLU 0 247 MET 0 248 ALA 0 249 PRO 0 250 ALA 0 251 GLN 0 252 GLY 0 253 GLN 0 254 LYS 0 255 ALA 0 256 SER 0 257 MET 0 258 VAL 0 259 GLN 0 260 SER 0 261 GLN 0 262 GLU 0 263 ALA 0 264 PRO 0 265 LYS 0 266 GLN 0 267 ASP 0 268 ALA 0 269 PRO 0 270 ALA 0 271 LYS 0 272 LYS 0 273 LYS 0 274 SER 0 275 GLY 0 276 SER 0 277 ARG 0 278 LYS 0 279 LYS 0 280 GLY 0 281 GLU 0 282 PRO 0 283 VAL 0 284 CYS # 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 . 16.381 -2.185 -26.161 1.00 62.99 1 A 1 ATOM 2 C CA . MET A 0 1 . 15.240 -1.694 -25.363 1.00 62.99 1 A 1 ATOM 3 C C . MET A 0 1 . 15.633 -1.734 -23.906 1.00 62.99 1 A 1 ATOM 4 C CB . MET A 0 1 . 13.943 -2.502 -25.557 1.00 62.99 1 A 1 ATOM 5 O O . MET A 0 1 . 15.794 -2.813 -23.345 1.00 62.99 1 A 1 ATOM 6 C CG . MET A 0 1 . 13.111 -2.017 -26.744 1.00 62.99 1 A 1 ATOM 7 S SD . MET A 0 1 . 13.869 -2.266 -28.367 1.00 62.99 1 A 1 ATOM 8 C CE . MET A 0 1 . 12.495 -1.688 -29.404 1.00 62.99 1 A 1 ATOM 9 N N . ASP A 0 2 . 15.794 -0.561 -23.320 1.00 68.73 2 A 1 ATOM 10 C CA . ASP A 0 2 . 16.375 -0.350 -21.997 1.00 68.73 2 A 1 ATOM 11 C C . ASP A 0 2 . 15.295 -0.459 -20.914 1.00 68.73 2 A 1 ATOM 12 C CB . ASP A 0 2 . 17.156 0.972 -22.035 1.00 68.73 2 A 1 ATOM 13 O O . ASP A 0 2 . 14.935 0.500 -20.240 1.00 68.73 2 A 1 ATOM 14 C CG . ASP A 0 2 . 18.170 0.891 -23.182 1.00 68.73 2 A 1 ATOM 15 O OD1 . ASP A 0 2 . 19.279 0.382 -22.928 1.00 68.73 2 A 1 ATOM 16 O OD2 . ASP A 0 2 . 17.746 1.127 -24.343 1.00 68.73 2 A 1 ATOM 17 N N . ILE A 0 3 . 14.754 -1.673 -20.770 1.00 66.93 3 A 1 ATOM 18 C CA . ILE A 0 3 . 13.651 -2.018 -19.848 1.00 66.93 3 A 1 ATOM 19 C C . ILE A 0 3 . 14.030 -1.768 -18.367 1.00 66.93 3 A 1 ATOM 20 C CB . ILE A 0 3 . 13.203 -3.479 -20.141 1.00 66.93 3 A 1 ATOM 21 O O . ILE A 0 3 . 13.162 -1.717 -17.500 1.00 66.93 3 A 1 ATOM 22 C CG1 . ILE A 0 3 . 12.639 -3.585 -21.583 1.00 66.93 3 A 1 ATOM 23 C CG2 . ILE A 0 3 . 12.150 -4.002 -19.145 1.00 66.93 3 A 1 ATOM 24 C CD1 . ILE A 0 3 . 12.429 -5.018 -22.092 1.00 66.93 3 A 1 ATOM 25 N N . TYR A 0 4 . 15.321 -1.566 -18.085 1.00 73.85 4 A 1 ATOM 26 C CA . TYR A 0 4 . 15.890 -1.343 -16.755 1.00 73.85 4 A 1 ATOM 27 C C . TYR A 0 4 . 16.332 0.105 -16.497 1.00 73.85 4 A 1 ATOM 28 C CB . TYR A 0 4 . 17.029 -2.345 -16.524 1.00 73.85 4 A 1 ATOM 29 O O . TYR A 0 4 . 17.118 0.336 -15.579 1.00 73.85 4 A 1 ATOM 30 C CG . TYR A 0 4 . 16.573 -3.786 -16.589 1.00 73.85 4 A 1 ATOM 31 C CD1 . TYR A 0 4 . 15.891 -4.344 -15.491 1.00 73.85 4 A 1 ATOM 32 C CD2 . TYR A 0 4 . 16.804 -4.553 -17.747 1.00 73.85 4 A 1 ATOM 33 C CE1 . TYR A 0 4 . 15.446 -5.677 -15.545 1.00 73.85 4 A 1 ATOM 34 C CE2 . TYR A 0 4 . 16.358 -5.887 -17.805 1.00 73.85 4 A 1 ATOM 35 O OH . TYR A 0 4 . 15.253 -7.737 -16.745 1.00 73.85 4 A 1 ATOM 36 C CZ . TYR A 0 4 . 15.680 -6.449 -16.700 1.00 73.85 4 A 1 ATOM 37 N N . ASP A 0 5 . 15.854 1.086 -17.271 1.00 85.16 5 A 1 ATOM 38 C CA . ASP A 0 5 . 16.052 2.492 -16.909 1.00 85.16 5 A 1 ATOM 39 C C . ASP A 0 5 . 15.508 2.768 -15.493 1.00 85.16 5 A 1 ATOM 40 C CB . ASP A 0 5 . 15.421 3.429 -17.946 1.00 85.16 5 A 1 ATOM 41 O O . ASP A 0 5 . 14.323 2.578 -15.204 1.00 85.16 5 A 1 ATOM 42 C CG . ASP A 0 5 . 15.312 4.843 -17.369 1.00 85.16 5 A 1 ATOM 43 O OD1 . ASP A 0 5 . 16.332 5.352 -16.851 1.00 85.16 5 A 1 ATOM 44 O OD2 . ASP A 0 5 . 14.165 5.336 -17.286 1.00 85.16 5 A 1 ATOM 45 N N . THR A 0 6 . 16.389 3.228 -14.603 1.00 82.40 6 A 1 ATOM 46 C CA . THR A 0 6 . 16.104 3.443 -13.179 1.00 82.40 6 A 1 ATOM 47 C C . THR A 0 6 . 14.977 4.452 -12.955 1.00 82.40 6 A 1 ATOM 48 C CB . THR A 0 6 . 17.376 3.930 -12.466 1.00 82.40 6 A 1 ATOM 49 O O . THR A 0 6 . 14.230 4.319 -11.983 1.00 82.40 6 A 1 ATOM 50 C CG2 . THR A 0 6 . 17.249 3.982 -10.943 1.00 82.40 6 A 1 ATOM 51 O OG1 . THR A 0 6 . 18.447 3.056 -12.736 1.00 82.40 6 A 1 ATOM 52 N N . GLN A 0 7 . 14.814 5.442 -13.841 1.00 82.89 7 A 1 ATOM 53 C CA . GLN A 0 7 . 13.711 6.402 -13.750 1.00 82.89 7 A 1 ATOM 54 C C . GLN A 0 7 . 12.372 5.721 -14.066 1.00 82.89 7 A 1 ATOM 55 C CB . GLN A 0 7 . 14.004 7.602 -14.664 1.00 82.89 7 A 1 ATOM 56 O O . GLN A 0 7 . 11.429 5.827 -13.278 1.00 82.89 7 A 1 ATOM 57 C CG . GLN A 0 7 . 12.898 8.663 -14.615 1.00 82.89 7 A 1 ATOM 58 C CD . GLN A 0 7 . 13.220 9.852 -15.512 1.00 82.89 7 A 1 ATOM 59 N NE2 . GLN A 0 7 . 14.021 10.793 -15.062 1.00 82.89 7 A 1 ATOM 60 O OE1 . GLN A 0 7 . 12.756 9.977 -16.628 1.00 82.89 7 A 1 ATOM 61 N N . THR A 0 8 . 12.305 4.967 -15.163 1.00 85.21 8 A 1 ATOM 62 C CA . THR A 0 8 . 11.121 4.193 -15.558 1.00 85.21 8 A 1 ATOM 63 C C . THR A 0 8 . 10.768 3.135 -14.511 1.00 85.21 8 A 1 ATOM 64 C CB . THR A 0 8 . 11.338 3.544 -16.932 1.00 85.21 8 A 1 ATOM 65 O O . THR A 0 8 . 9.613 3.056 -14.092 1.00 85.21 8 A 1 ATOM 66 C CG2 . THR A 0 8 . 10.085 2.824 -17.434 1.00 85.21 8 A 1 ATOM 67 O OG1 . THR A 0 8 . 11.623 4.542 -17.883 1.00 85.21 8 A 1 ATOM 68 N N . LEU A 0 9 . 11.753 2.380 -14.010 1.00 88.17 9 A 1 ATOM 69 C CA . LEU A 0 9 . 11.554 1.410 -12.930 1.00 88.17 9 A 1 ATOM 70 C C . LEU A 0 9 . 11.042 2.098 -11.655 1.00 88.17 9 A 1 ATOM 71 C CB . LEU A 0 9 . 12.875 0.658 -12.677 1.00 88.17 9 A 1 ATOM 72 O O . LEU A 0 9 . 10.112 1.600 -11.025 1.00 88.17 9 A 1 ATOM 73 C CG . LEU A 0 9 . 12.732 -0.533 -11.708 1.00 88.17 9 A 1 ATOM 74 C CD1 . LEU A 0 9 . 11.955 -1.694 -12.335 1.00 88.17 9 A 1 ATOM 75 C CD2 . LEU A 0 9 . 14.113 -1.049 -11.306 1.00 88.17 9 A 1 ATOM 76 N N . GLY A 0 10 . 11.587 3.269 -11.312 1.00 90.45 10 A 1 ATOM 77 C CA . GLY A 0 10 . 11.115 4.091 -10.199 1.00 90.45 10 A 1 ATOM 78 C C . GLY A 0 10 . 9.648 4.501 -10.344 1.00 90.45 10 A 1 ATOM 79 O O . GLY A 0 10 . 8.882 4.344 -9.395 1.00 90.45 10 A 1 ATOM 80 N N . VAL A 0 11 . 9.224 4.954 -11.528 1.00 88.62 11 A 1 ATOM 81 C CA . VAL A 0 11 . 7.821 5.324 -11.804 1.00 88.62 11 A 1 ATOM 82 C C . VAL A 0 11 . 6.896 4.103 -11.786 1.00 88.62 11 A 1 ATOM 83 C CB . VAL A 0 11 . 7.708 6.097 -13.135 1.00 88.62 11 A 1 ATOM 84 O O . VAL A 0 11 . 5.814 4.178 -11.205 1.00 88.62 11 A 1 ATOM 85 C CG1 . VAL A 0 11 . 6.253 6.374 -13.542 1.00 88.62 11 A 1 ATOM 86 C CG2 . VAL A 0 11 . 8.401 7.463 -13.025 1.00 88.62 11 A 1 ATOM 87 N N . VAL A 0 12 . 7.314 2.968 -12.356 1.00 92.11 12 A 1 ATOM 88 C CA . VAL A 0 12 . 6.525 1.722 -12.363 1.00 92.11 12 A 1 ATOM 89 C C . VAL A 0 12 . 6.373 1.152 -10.950 1.00 92.11 12 A 1 ATOM 90 C CB . VAL A 0 12 . 7.140 0.693 -13.335 1.00 92.11 12 A 1 ATOM 91 O O . VAL A 0 12 . 5.264 0.785 -10.560 1.00 92.11 12 A 1 ATOM 92 C CG1 . VAL A 0 12 . 6.487 -0.694 -13.233 1.00 92.11 12 A 1 ATOM 93 C CG2 . VAL A 0 12 . 6.965 1.158 -14.788 1.00 92.11 12 A 1 ATOM 94 N N . VAL A 0 13 . 7.444 1.130 -10.151 1.00 93.30 13 A 1 ATOM 95 C CA . VAL A 0 13 . 7.402 0.660 -8.756 1.00 93.30 13 A 1 ATOM 96 C C . VAL A 0 13 . 6.619 1.629 -7.871 1.00 93.30 13 A 1 ATOM 97 C CB . VAL A 0 13 . 8.822 0.403 -8.208 1.00 93.30 13 A 1 ATOM 98 O O . VAL A 0 13 . 5.769 1.180 -7.109 1.00 93.30 13 A 1 ATOM 99 C CG1 . VAL A 0 13 . 8.831 0.091 -6.704 1.00 93.30 13 A 1 ATOM 100 C CG2 . VAL A 0 13 . 9.459 -0.802 -8.916 1.00 93.30 13 A 1 ATOM 101 N N . PHE A 0 14 . 6.832 2.944 -7.984 1.00 92.81 14 A 1 ATOM 102 C CA . PHE A 0 14 . 6.105 3.939 -7.186 1.00 92.81 14 A 1 ATOM 103 C C . PHE A 0 14 . 4.613 3.986 -7.542 1.00 92.81 14 A 1 ATOM 104 C CB . PHE A 0 14 . 6.766 5.313 -7.359 1.00 92.81 14 A 1 ATOM 105 O O . PHE A 0 14 . 3.769 3.969 -6.648 1.00 92.81 14 A 1 ATOM 106 C CG . PHE A 0 14 . 6.132 6.420 -6.539 1.00 92.81 14 A 1 ATOM 107 C CD1 . PHE A 0 14 . 5.350 7.409 -7.165 1.00 92.81 14 A 1 ATOM 108 C CD2 . PHE A 0 14 . 6.333 6.466 -5.146 1.00 92.81 14 A 1 ATOM 109 C CE1 . PHE A 0 14 . 4.783 8.446 -6.404 1.00 92.81 14 A 1 ATOM 110 C CE2 . PHE A 0 14 . 5.756 7.497 -4.383 1.00 92.81 14 A 1 ATOM 111 C CZ . PHE A 0 14 . 4.982 8.488 -5.013 1.00 92.81 14 A 1 ATOM 112 N N . GLY A 0 15 . 4.275 3.978 -8.835 1.00 96.11 15 A 1 ATOM 113 C CA . GLY A 0 15 . 2.892 3.929 -9.313 1.00 96.11 15 A 1 ATOM 114 C C . GLY A 0 15 . 2.199 2.617 -8.942 1.00 96.11 15 A 1 ATOM 115 O O . GLY A 0 15 . 1.102 2.638 -8.385 1.00 96.11 15 A 1 ATOM 116 N N . GLY A 0 16 . 2.862 1.478 -9.164 1.00 97.06 16 A 1 ATOM 117 C CA . GLY A 0 16 . 2.361 0.161 -8.769 1.00 97.06 16 A 1 ATOM 118 C C . GLY A 0 16 . 2.144 0.051 -7.259 1.00 97.06 16 A 1 ATOM 119 O O . GLY A 0 16 . 1.067 -0.349 -6.821 1.00 97.06 16 A 1 ATOM 120 N N . PHE A 0 17 . 3.117 0.485 -6.453 1.00 95.60 17 A 1 ATOM 121 C CA . PHE A 0 17 . 3.003 0.512 -4.994 1.00 95.60 17 A 1 ATOM 122 C C . PHE A 0 17 . 1.892 1.453 -4.516 1.00 95.60 17 A 1 ATOM 123 C CB . PHE A 0 17 . 4.351 0.900 -4.372 1.00 95.60 17 A 1 ATOM 124 O O . PHE A 0 17 . 1.154 1.091 -3.601 1.00 95.60 17 A 1 ATOM 125 C CG . PHE A 0 17 . 4.332 0.894 -2.857 1.00 95.60 17 A 1 ATOM 126 C CD1 . PHE A 0 17 . 4.174 2.098 -2.144 1.00 95.60 17 A 1 ATOM 127 C CD2 . PHE A 0 17 . 4.426 -0.326 -2.161 1.00 95.60 17 A 1 ATOM 128 C CE1 . PHE A 0 17 . 4.110 2.080 -0.739 1.00 95.60 17 A 1 ATOM 129 C CE2 . PHE A 0 17 . 4.363 -0.343 -0.757 1.00 95.60 17 A 1 ATOM 130 C CZ . PHE A 0 17 . 4.202 0.860 -0.047 1.00 95.60 17 A 1 ATOM 131 N N . MET A 0 18 . 1.716 2.622 -5.142 1.00 95.92 18 A 1 ATOM 132 C CA . MET A 0 18 . 0.626 3.546 -4.812 1.00 95.92 18 A 1 ATOM 133 C C . MET A 0 18 . -0.746 2.922 -5.105 1.00 95.92 18 A 1 ATOM 134 C CB . MET A 0 18 . 0.819 4.873 -5.564 1.00 95.92 18 A 1 ATOM 135 O O . MET A 0 18 . -1.635 2.999 -4.258 1.00 95.92 18 A 1 ATOM 136 C CG . MET A 0 18 . -0.176 5.943 -5.092 1.00 95.92 18 A 1 ATOM 137 S SD . MET A 0 18 . -0.177 7.485 -6.050 1.00 95.92 18 A 1 ATOM 138 C CE . MET A 0 18 . 1.491 8.103 -5.714 1.00 95.92 18 A 1 ATOM 139 N N . VAL A 0 19 . -0.913 2.252 -6.251 1.00 97.20 19 A 1 ATOM 140 C CA . VAL A 0 19 . -2.165 1.563 -6.616 1.00 97.20 19 A 1 ATOM 141 C C . VAL A 0 19 . -2.437 0.372 -5.693 1.00 97.20 19 A 1 ATOM 142 C CB . VAL A 0 19 . -2.150 1.149 -8.102 1.00 97.20 19 A 1 ATOM 143 O O . VAL A 0 19 . -3.541 0.258 -5.162 1.00 97.20 19 A 1 ATOM 144 C CG1 . VAL A 0 19 . -3.341 0.260 -8.486 1.00 97.20 19 A 1 ATOM 145 C CG2 . VAL A 0 19 . -2.213 2.391 -9.002 1.00 97.20 19 A 1 ATOM 146 N N . VAL A 0 20 . -1.441 -0.480 -5.430 1.00 96.50 20 A 1 ATOM 147 C CA . VAL A 0 20 . -1.582 -1.624 -4.509 1.00 96.50 20 A 1 ATOM 148 C C . VAL A 0 20 . -1.865 -1.152 -3.080 1.00 96.50 20 A 1 ATOM 149 C CB . VAL A 0 20 . -0.342 -2.540 -4.574 1.00 96.50 20 A 1 ATOM 150 O O . VAL A 0 20 . -2.715 -1.734 -2.411 1.00 96.50 20 A 1 ATOM 151 C CG1 . VAL A 0 20 . -0.353 -3.643 -3.506 1.00 96.50 20 A 1 ATOM 152 C CG2 . VAL A 0 20 . -0.269 -3.245 -5.936 1.00 96.50 20 A 1 ATOM 153 N N . SER A 0 21 . -1.238 -0.063 -2.626 1.00 95.32 21 A 1 ATOM 154 C CA . SER A 0 21 . -1.515 0.537 -1.313 1.00 95.32 21 A 1 ATOM 155 C C . SER A 0 21 . -2.920 1.134 -1.242 1.00 95.32 21 A 1 ATOM 156 C CB . SER A 0 21 . -0.497 1.626 -0.968 1.00 95.32 21 A 1 ATOM 157 O O . SER A 0 21 . -3.618 0.921 -0.255 1.00 95.32 21 A 1 ATOM 158 O OG . SER A 0 21 . 0.800 1.080 -0.895 1.00 95.32 21 A 1 ATOM 159 N N . ALA A 0 22 . -3.373 1.831 -2.288 1.00 95.77 22 A 1 ATOM 160 C CA . ALA A 0 22 . -4.731 2.365 -2.359 1.00 95.77 22 A 1 ATOM 161 C C . ALA A 0 22 . -5.781 1.242 -2.332 1.00 95.77 22 A 1 ATOM 162 C CB . ALA A 0 22 . -4.859 3.239 -3.612 1.00 95.77 22 A 1 ATOM 163 O O . ALA A 0 22 . -6.759 1.347 -1.595 1.00 95.77 22 A 1 ATOM 164 N N . ILE A 0 23 . -5.552 0.143 -3.061 1.00 95.98 23 A 1 ATOM 165 C CA . ILE A 0 23 . -6.412 -1.049 -3.030 1.00 95.98 23 A 1 ATOM 166 C C . ILE A 0 23 . -6.348 -1.731 -1.658 1.00 95.98 23 A 1 ATOM 167 C CB . ILE A 0 23 . -6.050 -2.016 -4.182 1.00 95.98 23 A 1 ATOM 168 O O . ILE A 0 23 . -7.390 -2.077 -1.118 1.00 95.98 23 A 1 ATOM 169 C CG1 . ILE A 0 23 . -6.387 -1.371 -5.548 1.00 95.98 23 A 1 ATOM 170 C CG2 . ILE A 0 23 . -6.801 -3.357 -4.045 1.00 95.98 23 A 1 ATOM 171 C CD1 . ILE A 0 23 . -5.757 -2.100 -6.742 1.00 95.98 23 A 1 ATOM 172 N N . GLY A 0 24 . -5.167 -1.888 -1.056 1.00 95.47 24 A 1 ATOM 173 C CA . GLY A 0 24 . -5.007 -2.493 0.270 1.00 95.47 24 A 1 ATOM 174 C C . GLY A 0 24 . -5.710 -1.698 1.374 1.00 95.47 24 A 1 ATOM 175 O O . GLY A 0 24 . -6.416 -2.278 2.198 1.00 95.47 24 A 1 ATOM 176 N N . ILE A 0 25 . -5.596 -0.366 1.346 1.00 92.88 25 A 1 ATOM 177 C CA . ILE A 0 25 . -6.314 0.528 2.263 1.00 92.88 25 A 1 ATOM 178 C C . ILE A 0 25 . -7.818 0.500 1.965 1.00 92.88 25 A 1 ATOM 179 C CB . ILE A 0 25 . -5.733 1.959 2.232 1.00 92.88 25 A 1 ATOM 180 O O . ILE A 0 25 . -8.614 0.423 2.896 1.00 92.88 25 A 1 ATOM 181 C CG1 . ILE A 0 25 . -4.276 1.959 2.756 1.00 92.88 25 A 1 ATOM 182 C CG2 . ILE A 0 25 . -6.583 2.913 3.098 1.00 92.88 25 A 1 ATOM 183 C CD1 . ILE A 0 25 . -3.505 3.241 2.412 1.00 92.88 25 A 1 ATOM 184 N N . PHE A 0 26 . -8.235 0.500 0.695 1.00 92.01 26 A 1 ATOM 185 C CA . PHE A 0 26 . -9.648 0.377 0.332 1.00 92.01 26 A 1 ATOM 186 C C . PHE A 0 26 . -10.240 -0.960 0.791 1.00 92.01 26 A 1 ATOM 187 C CB . PHE A 0 26 . -9.822 0.571 -1.178 1.00 92.01 26 A 1 ATOM 188 O O . PHE A 0 26 . -11.345 -0.974 1.321 1.00 92.01 26 A 1 ATOM 189 C CG . PHE A 0 26 . -11.267 0.498 -1.630 1.00 92.01 26 A 1 ATOM 190 C CD1 . PHE A 0 26 . -11.789 -0.702 -2.150 1.00 92.01 26 A 1 ATOM 191 C CD2 . PHE A 0 26 . -12.100 1.626 -1.499 1.00 92.01 26 A 1 ATOM 192 C CE1 . PHE A 0 26 . -13.139 -0.772 -2.538 1.00 92.01 26 A 1 ATOM 193 C CE2 . PHE A 0 26 . -13.449 1.555 -1.889 1.00 92.01 26 A 1 ATOM 194 C CZ . PHE A 0 26 . -13.968 0.356 -2.409 1.00 92.01 26 A 1 ATOM 195 N N . LEU A 0 27 . -9.502 -2.066 0.665 1.00 92.46 27 A 1 ATOM 196 C CA . LEU A 0 27 . -9.919 -3.386 1.131 1.00 92.46 27 A 1 ATOM 197 C C . LEU A 0 27 . -9.968 -3.456 2.658 1.00 92.46 27 A 1 ATOM 198 C CB . LEU A 0 27 . -9.029 -4.488 0.535 1.00 92.46 27 A 1 ATOM 199 O O . LEU A 0 27 . -11.002 -3.844 3.188 1.00 92.46 27 A 1 ATOM 200 C CG . LEU A 0 27 . -9.282 -4.769 -0.960 1.00 92.46 27 A 1 ATOM 201 C CD1 . LEU A 0 27 . -8.274 -5.809 -1.450 1.00 92.46 27 A 1 ATOM 202 C CD2 . LEU A 0 27 . -10.688 -5.310 -1.241 1.00 92.46 27 A 1 ATOM 203 N N . VAL A 0 28 . -8.930 -3.027 3.385 1.00 88.23 28 A 1 ATOM 204 C CA . VAL A 0 28 . -8.965 -3.051 4.861 1.00 88.23 28 A 1 ATOM 205 C C . VAL A 0 28 . -9.996 -2.068 5.418 1.00 88.23 28 A 1 ATOM 206 C CB . VAL A 0 28 . -7.566 -2.846 5.480 1.00 88.23 28 A 1 ATOM 207 O O . VAL A 0 28 . -10.623 -2.358 6.432 1.00 88.23 28 A 1 ATOM 208 C CG1 . VAL A 0 28 . -7.147 -1.378 5.589 1.00 88.23 28 A 1 ATOM 209 C CG2 . VAL A 0 28 . -7.487 -3.459 6.882 1.00 88.23 28 A 1 ATOM 210 N N . SER A 0 29 . -10.234 -0.936 4.749 1.00 88.23 29 A 1 ATOM 211 C CA . SER A 0 29 . -11.231 0.055 5.162 1.00 88.23 29 A 1 ATOM 212 C C . SER A 0 29 . -12.654 -0.385 4.807 1.00 88.23 29 A 1 ATOM 213 C CB . SER A 0 29 . -10.886 1.423 4.567 1.00 88.23 29 A 1 ATOM 214 O O . SER A 0 29 . -13.528 -0.291 5.662 1.00 88.23 29 A 1 ATOM 215 O OG . SER A 0 29 . -11.695 2.443 5.116 1.00 88.23 29 A 1 ATOM 216 N N . THR A 0 30 . -12.899 -0.957 3.620 1.00 83.86 30 A 1 ATOM 217 C CA . THR A 0 30 . -14.220 -1.503 3.255 1.00 83.86 30 A 1 ATOM 218 C C . THR A 0 30 . -14.551 -2.776 4.030 1.00 83.86 30 A 1 ATOM 219 C CB . THR A 0 30 . -14.394 -1.709 1.736 1.00 83.86 30 A 1 ATOM 220 O O . THR A 0 30 . -15.702 -2.945 4.422 1.00 83.86 30 A 1 ATOM 221 C CG2 . THR A 0 30 . -13.829 -3.017 1.185 1.00 83.86 30 A 1 ATOM 222 O OG1 . THR A 0 30 . -15.767 -1.724 1.418 1.00 83.86 30 A 1 ATOM 223 N N . PHE A 0 31 . -13.565 -3.628 4.346 1.00 79.25 31 A 1 ATOM 224 C CA . PHE A 0 31 . -13.772 -4.727 5.288 1.00 79.25 31 A 1 ATOM 225 C C . PHE A 0 31 . -13.981 -4.189 6.697 1.00 79.25 31 A 1 ATOM 226 C CB . PHE A 0 31 . -12.684 -5.806 5.223 1.00 79.25 31 A 1 ATOM 227 O O . PHE A 0 31 . -14.996 -4.523 7.273 1.00 79.25 31 A 1 ATOM 228 C CG . PHE A 0 31 . -13.052 -6.937 4.279 1.00 79.25 31 A 1 ATOM 229 C CD1 . PHE A 0 31 . -13.651 -8.104 4.791 1.00 79.25 31 A 1 ATOM 230 C CD2 . PHE A 0 31 . -12.847 -6.816 2.891 1.00 79.25 31 A 1 ATOM 231 C CE1 . PHE A 0 31 . -14.036 -9.145 3.931 1.00 79.25 31 A 1 ATOM 232 C CE2 . PHE A 0 31 . -13.227 -7.861 2.027 1.00 79.25 31 A 1 ATOM 233 C CZ . PHE A 0 31 . -13.820 -9.027 2.547 1.00 79.25 31 A 1 ATOM 234 N N . SER A 0 32 . -13.177 -3.266 7.233 1.00 75.49 32 A 1 ATOM 235 C CA . SER A 0 32 . -13.462 -2.678 8.562 1.00 75.49 32 A 1 ATOM 236 C C . SER A 0 32 . -14.862 -2.041 8.634 1.00 75.49 32 A 1 ATOM 237 C CB . SER A 0 32 . -12.411 -1.631 8.943 1.00 75.49 32 A 1 ATOM 238 O O . SER A 0 32 . -15.560 -2.168 9.639 1.00 75.49 32 A 1 ATOM 239 O OG . SER A 0 32 . -11.142 -2.222 9.070 1.00 75.49 32 A 1 ATOM 240 N N . MET A 0 33 . -15.316 -1.415 7.544 1.00 65.89 33 A 1 ATOM 241 C CA . MET A 0 33 . -16.641 -0.803 7.419 1.00 65.89 33 A 1 ATOM 242 C C . MET A 0 33 . -17.777 -1.821 7.174 1.00 65.89 33 A 1 ATOM 243 C CB . MET A 0 33 . -16.538 0.278 6.333 1.00 65.89 33 A 1 ATOM 244 O O . MET A 0 33 . -18.928 -1.509 7.472 1.00 65.89 33 A 1 ATOM 245 C CG . MET A 0 33 . -17.744 1.211 6.228 1.00 65.89 33 A 1 ATOM 246 S SD . MET A 0 33 . -17.388 2.655 5.186 1.00 65.89 33 A 1 ATOM 247 C CE . MET A 0 33 . -19.047 3.001 4.555 1.00 65.89 33 A 1 ATOM 248 N N . LYS A 0 34 . -17.485 -3.045 6.705 1.00 63.54 34 A 1 ATOM 249 C CA . LYS A 0 34 . -18.446 -4.167 6.629 1.00 63.54 34 A 1 ATOM 250 C C . LYS A 0 34 . -18.442 -5.053 7.881 1.00 63.54 34 A 1 ATOM 251 C CB . LYS A 0 34 . -18.200 -5.013 5.366 1.00 63.54 34 A 1 ATOM 252 O O . LYS A 0 34 . -19.507 -5.430 8.347 1.00 63.54 34 A 1 ATOM 253 C CG . LYS A 0 34 . -18.754 -4.342 4.095 1.00 63.54 34 A 1 ATOM 254 C CD . LYS A 0 34 . -18.583 -5.214 2.840 1.00 63.54 34 A 1 ATOM 255 C CE . LYS A 0 34 . -19.483 -6.458 2.893 1.00 63.54 34 A 1 ATOM 256 N NZ . LYS A 0 34 . -19.276 -7.338 1.718 1.00 63.54 34 A 1 ATOM 257 N N . GLU A 0 35 . -17.280 -5.344 8.449 1.00 59.84 35 A 1 ATOM 258 C CA . GLU A 0 35 . -17.052 -6.301 9.539 1.00 59.84 35 A 1 ATOM 259 C C . GLU A 0 35 . -17.414 -5.707 10.910 1.00 59.84 35 A 1 ATOM 260 C CB . GLU A 0 35 . -15.578 -6.756 9.524 1.00 59.84 35 A 1 ATOM 261 O O . GLU A 0 35 . -17.886 -6.434 11.775 1.00 59.84 35 A 1 ATOM 262 C CG . GLU A 0 35 . -15.098 -7.427 8.221 1.00 59.84 35 A 1 ATOM 263 C CD . GLU A 0 35 . -15.283 -8.947 8.192 1.00 59.84 35 A 1 ATOM 264 O OE1 . GLU A 0 35 . -16.206 -9.396 7.474 1.00 59.84 35 A 1 ATOM 265 O OE2 . GLU A 0 35 . -14.451 -9.634 8.820 1.00 59.84 35 A 1 ATOM 266 N N . THR A 0 36 . -17.289 -4.384 11.103 1.00 57.37 36 A 1 ATOM 267 C CA . THR A 0 36 . -17.718 -3.735 12.364 1.00 57.37 36 A 1 ATOM 268 C C . THR A 0 36 . -19.199 -3.325 12.352 1.00 57.37 36 A 1 ATOM 269 C CB . THR A 0 36 . -16.845 -2.523 12.755 1.00 57.37 36 A 1 ATOM 270 O O . THR A 0 36 . -19.808 -3.210 13.408 1.00 57.37 36 A 1 ATOM 271 C CG2 . THR A 0 36 . -16.714 -2.391 14.272 1.00 57.37 36 A 1 ATOM 272 O OG1 . THR A 0 36 . -15.521 -2.610 12.280 1.00 57.37 36 A 1 ATOM 273 N N . SER A 0 37 . -19.808 -3.115 11.174 1.00 64.03 37 A 1 ATOM 274 C CA . SER A 0 37 . -21.214 -2.677 11.061 1.00 64.03 37 A 1 ATOM 275 C C . SER A 0 37 . -22.212 -3.826 10.861 1.00 64.03 37 A 1 ATOM 276 C CB . SER A 0 37 . -21.362 -1.658 9.926 1.00 64.03 37 A 1 ATOM 277 O O . SER A 0 37 . -23.380 -3.677 11.223 1.00 64.03 37 A 1 ATOM 278 O OG . SER A 0 37 . -22.678 -1.138 9.894 1.00 64.03 37 A 1 ATOM 279 N N . TYR A 0 38 . -21.796 -4.952 10.272 1.00 56.35 38 A 1 ATOM 280 C CA . TYR A 0 38 . -22.676 -6.108 10.051 1.00 56.35 38 A 1 ATOM 281 C C . TYR A 0 38 . -22.918 -6.916 11.340 1.00 56.35 38 A 1 ATOM 282 C CB . TYR A 0 38 . -22.081 -6.963 8.925 1.00 56.35 38 A 1 ATOM 283 O O . TYR A 0 38 . -24.001 -7.471 11.526 1.00 56.35 38 A 1 ATOM 284 C CG . TYR A 0 38 . -22.972 -8.084 8.433 1.00 56.35 38 A 1 ATOM 285 C CD1 . TYR A 0 38 . -22.699 -9.416 8.799 1.00 56.35 38 A 1 ATOM 286 C CD2 . TYR A 0 38 . -24.067 -7.791 7.597 1.00 56.35 38 A 1 ATOM 287 C CE1 . TYR A 0 38 . -23.525 -10.456 8.335 1.00 56.35 38 A 1 ATOM 288 C CE2 . TYR A 0 38 . -24.898 -8.828 7.132 1.00 56.35 38 A 1 ATOM 289 O OH . TYR A 0 38 . -25.429 -11.169 7.066 1.00 56.35 38 A 1 ATOM 290 C CZ . TYR A 0 38 . -24.627 -10.164 7.505 1.00 56.35 38 A 1 ATOM 291 N N . GLU A 0 39 . -21.948 -6.914 12.259 1.00 66.24 39 A 1 ATOM 292 C CA . GLU A 0 39 . -22.047 -7.528 13.592 1.00 66.24 39 A 1 ATOM 293 C C . GLU A 0 39 . -23.123 -6.823 14.447 1.00 66.24 39 A 1 ATOM 294 C CB . GLU A 0 39 . -20.635 -7.489 14.220 1.00 66.24 39 A 1 ATOM 295 O O . GLU A 0 39 . -24.045 -7.461 14.967 1.00 66.24 39 A 1 ATOM 296 C CG . GLU A 0 39 . -20.311 -8.628 15.202 1.00 66.24 39 A 1 ATOM 297 C CD . GLU A 0 39 . -20.937 -8.486 16.598 1.00 66.24 39 A 1 ATOM 298 O OE1 . GLU A 0 39 . -21.264 -9.540 17.191 1.00 66.24 39 A 1 ATOM 299 O OE2 . GLU A 0 39 . -21.070 -7.339 17.083 1.00 66.24 39 A 1 ATOM 300 N N . GLU A 0 40 . -23.107 -5.483 14.463 1.00 63.26 40 A 1 ATOM 301 C CA . GLU A 0 40 . -24.049 -4.676 15.247 1.00 63.26 40 A 1 ATOM 302 C C . GLU A 0 40 . -25.513 -4.842 14.793 1.00 63.26 40 A 1 ATOM 303 C CB . GLU A 0 40 . -23.612 -3.196 15.226 1.00 63.26 40 A 1 ATOM 304 O O . GLU A 0 40 . -26.421 -4.812 15.626 1.00 63.26 40 A 1 ATOM 305 C CG . GLU A 0 40 . -24.449 -2.369 16.218 1.00 63.26 40 A 1 ATOM 306 C CD . GLU A 0 40 . -24.055 -0.892 16.370 1.00 63.26 40 A 1 ATOM 307 O OE1 . GLU A 0 40 . -24.719 -0.242 17.217 1.00 63.26 40 A 1 ATOM 308 O OE2 . GLU A 0 40 . -23.152 -0.412 15.651 1.00 63.26 40 A 1 ATOM 309 N N . ALA A 0 41 . -25.776 -5.062 13.500 1.00 66.68 41 A 1 ATOM 310 C CA . ALA A 0 41 . -27.139 -5.193 12.975 1.00 66.68 41 A 1 ATOM 311 C C . ALA A 0 41 . -27.847 -6.475 13.458 1.00 66.68 41 A 1 ATOM 312 C CB . ALA A 0 41 . -27.082 -5.111 11.445 1.00 66.68 41 A 1 ATOM 313 O O . ALA A 0 41 . -29.004 -6.419 13.888 1.00 66.68 41 A 1 ATOM 314 N N . LEU A 0 42 . -27.153 -7.622 13.449 1.00 66.59 42 A 1 ATOM 315 C CA . LEU A 0 42 . -27.709 -8.887 13.951 1.00 66.59 42 A 1 ATOM 316 C C . LEU A 0 42 . -27.913 -8.842 15.475 1.00 66.59 42 A 1 ATOM 317 C CB . LEU A 0 42 . -26.792 -10.067 13.555 1.00 66.59 42 A 1 ATOM 318 O O . LEU A 0 42 . -28.917 -9.343 15.996 1.00 66.59 42 A 1 ATOM 319 C CG . LEU A 0 42 . -27.552 -11.170 12.794 1.00 66.59 42 A 1 ATOM 320 C CD1 . LEU A 0 42 . -27.569 -10.881 11.293 1.00 66.59 42 A 1 ATOM 321 C CD2 . LEU A 0 42 . -26.913 -12.540 13.020 1.00 66.59 42 A 1 ATOM 322 N N . ALA A 0 43 . -26.978 -8.203 16.187 1.00 70.91 43 A 1 ATOM 323 C CA . ALA A 0 43 . -27.079 -7.975 17.621 1.00 70.91 43 A 1 ATOM 324 C C . ALA A 0 43 . -28.248 -7.036 17.968 1.00 70.91 43 A 1 ATOM 325 C CB . ALA A 0 43 . -25.732 -7.439 18.120 1.00 70.91 43 A 1 ATOM 326 O O . ALA A 0 43 . -29.037 -7.353 18.864 1.00 70.91 43 A 1 ATOM 327 N N . ASN A 0 44 . -28.414 -5.917 17.252 1.00 69.90 44 A 1 ATOM 328 C CA . ASN A 0 44 . -29.511 -4.979 17.493 1.00 69.90 44 A 1 ATOM 329 C C . ASN A 0 44 . -30.874 -5.586 17.169 1.00 69.90 44 A 1 ATOM 330 C CB . ASN A 0 44 . -29.292 -3.625 16.789 1.00 69.90 44 A 1 ATOM 331 O O . ASN A 0 44 . -31.773 -5.416 17.984 1.00 69.90 44 A 1 ATOM 332 C CG . ASN A 0 44 . -28.591 -2.595 17.669 1.00 69.90 44 A 1 ATOM 333 N ND2 . ASN A 0 44 . -27.899 -1.659 17.063 1.00 69.90 44 A 1 ATOM 334 O OD1 . ASN A 0 44 . -28.670 -2.613 18.896 1.00 69.90 44 A 1 ATOM 335 N N . GLN A 0 45 . -31.043 -6.370 16.098 1.00 70.94 45 A 1 ATOM 336 C CA . GLN A 0 45 . -32.361 -6.953 15.807 1.00 70.94 45 A 1 ATOM 337 C C . GLN A 0 45 . -32.831 -7.903 16.929 1.00 70.94 45 A 1 ATOM 338 C CB . GLN A 0 45 . -32.352 -7.624 14.425 1.00 70.94 45 A 1 ATOM 339 O O . GLN A 0 45 . -33.982 -7.833 17.362 1.00 70.94 45 A 1 ATOM 340 C CG . GLN A 0 45 . -33.779 -7.741 13.843 1.00 70.94 45 A 1 ATOM 341 C CD . GLN A 0 45 . -34.264 -9.161 13.558 1.00 70.94 45 A 1 ATOM 342 N NE2 . GLN A 0 45 . -35.556 -9.358 13.429 1.00 70.94 45 A 1 ATOM 343 O OE1 . GLN A 0 45 . -33.518 -10.119 13.445 1.00 70.94 45 A 1 ATOM 344 N N . ARG A 0 46 . -31.928 -8.714 17.506 1.00 64.31 46 A 1 ATOM 345 C CA . ARG A 0 46 . -32.236 -9.532 18.699 1.00 64.31 46 A 1 ATOM 346 C C . ARG A 0 46 . -32.476 -8.689 19.961 1.00 64.31 46 A 1 ATOM 347 C CB . ARG A 0 46 . -31.114 -10.559 18.930 1.00 64.31 46 A 1 ATOM 348 O O . ARG A 0 46 . -33.323 -9.032 20.782 1.00 64.31 46 A 1 ATOM 349 C CG . ARG A 0 46 . -31.143 -11.681 17.880 1.00 64.31 46 A 1 ATOM 350 C CD . ARG A 0 46 . -30.034 -12.706 18.149 1.00 64.31 46 A 1 ATOM 351 N NE . ARG A 0 46 . -30.139 -13.866 17.242 1.00 64.31 46 A 1 ATOM 352 N NH1 . ARG A 0 46 . -27.949 -14.566 17.345 1.00 64.31 46 A 1 ATOM 353 N NH2 . ARG A 0 46 . -29.408 -15.699 16.103 1.00 64.31 46 A 1 ATOM 354 C CZ . ARG A 0 46 . -29.169 -14.699 16.905 1.00 64.31 46 A 1 ATOM 355 N N . LYS A 0 47 . -31.749 -7.582 20.122 1.00 71.48 47 A 1 ATOM 356 C CA . LYS A 0 47 . -31.784 -6.700 21.305 1.00 71.48 47 A 1 ATOM 357 C C . LYS A 0 47 . -32.969 -5.726 21.304 1.00 71.48 47 A 1 ATOM 358 C CB . LYS A 0 47 . -30.428 -5.990 21.325 1.00 71.48 47 A 1 ATOM 359 O O . LYS A 0 47 . -33.438 -5.360 22.378 1.00 71.48 47 A 1 ATOM 360 C CG . LYS A 0 47 . -30.024 -5.184 22.567 1.00 71.48 47 A 1 ATOM 361 C CD . LYS A 0 47 . -28.614 -4.651 22.246 1.00 71.48 47 A 1 ATOM 362 C CE . LYS A 0 47 . -27.905 -3.887 23.364 1.00 71.48 47 A 1 ATOM 363 N NZ . LYS A 0 47 . -26.578 -3.432 22.867 1.00 71.48 47 A 1 ATOM 364 N N . GLU A 0 48 . -33.468 -5.335 20.136 1.00 58.87 48 A 1 ATOM 365 C CA . GLU A 0 48 . -34.637 -4.471 19.938 1.00 58.87 48 A 1 ATOM 366 C C . GLU A 0 48 . -35.936 -5.244 20.202 1.00 58.87 48 A 1 ATOM 367 C CB . GLU A 0 48 . -34.586 -3.896 18.512 1.00 58.87 48 A 1 ATOM 368 O O . GLU A 0 48 . -36.772 -4.801 20.999 1.00 58.87 48 A 1 ATOM 369 C CG . GLU A 0 48 . -35.668 -2.835 18.271 1.00 58.87 48 A 1 ATOM 370 C CD . GLU A 0 48 . -35.648 -2.289 16.835 1.00 58.87 48 A 1 ATOM 371 O OE1 . GLU A 0 48 . -36.753 -1.987 16.334 1.00 58.87 48 A 1 ATOM 372 O OE2 . GLU A 0 48 . -34.540 -2.164 16.269 1.00 58.87 48 A 1 ATOM 373 N N . MET A 0 49 . -36.050 -6.458 19.648 1.00 52.01 49 A 1 ATOM 374 C CA . MET A 0 49 . -37.170 -7.369 19.923 1.00 52.01 49 A 1 ATOM 375 C C . MET A 0 49 . -37.228 -7.803 21.399 1.00 52.01 49 A 1 ATOM 376 C CB . MET A 0 49 . -37.091 -8.592 18.994 1.00 52.01 49 A 1 ATOM 377 O O . MET A 0 49 . -38.308 -8.038 21.930 1.00 52.01 49 A 1 ATOM 378 C CG . MET A 0 49 . -37.278 -8.208 17.518 1.00 52.01 49 A 1 ATOM 379 S SD . MET A 0 49 . -37.520 -9.595 16.368 1.00 52.01 49 A 1 ATOM 380 C CE . MET A 0 49 . -36.022 -10.580 16.645 1.00 52.01 49 A 1 ATOM 381 N N . ALA A 0 50 . -36.088 -7.844 22.100 1.00 59.39 50 A 1 ATOM 382 C CA . ALA A 0 50 . -36.032 -8.146 23.534 1.00 59.39 50 A 1 ATOM 383 C C . ALA A 0 50 . -36.308 -6.939 24.460 1.00 59.39 50 A 1 ATOM 384 C CB . ALA A 0 50 . -34.668 -8.779 23.830 1.00 59.39 50 A 1 ATOM 385 O O . ALA A 0 50 . -36.518 -7.129 25.659 1.00 59.39 50 A 1 ATOM 386 N N . LYS A 0 51 . -36.291 -5.694 23.955 1.00 59.16 51 A 1 ATOM 387 C CA . LYS A 0 51 . -36.415 -4.470 24.783 1.00 59.16 51 A 1 ATOM 388 C C . LYS A 0 51 . -37.713 -3.689 24.597 1.00 59.16 51 A 1 ATOM 389 C CB . LYS A 0 51 . -35.184 -3.578 24.589 1.00 59.16 51 A 1 ATOM 390 O O . LYS A 0 51 . -38.017 -2.817 25.411 1.00 59.16 51 A 1 ATOM 391 C CG . LYS A 0 51 . -33.982 -4.178 25.329 1.00 59.16 51 A 1 ATOM 392 C CD . LYS A 0 51 . -32.773 -3.250 25.224 1.00 59.16 51 A 1 ATOM 393 C CE . LYS A 0 51 . -31.617 -3.862 26.015 1.00 59.16 51 A 1 ATOM 394 N NZ . LYS A 0 51 . -30.587 -2.840 26.317 1.00 59.16 51 A 1 ATOM 395 N N . THR A 0 52 . -38.525 -4.039 23.607 1.00 51.50 52 A 1 ATOM 396 C CA . THR A 0 52 . -39.826 -3.404 23.330 1.00 51.50 52 A 1 ATOM 397 C C . THR A 0 52 . -40.930 -3.733 24.352 1.00 51.50 52 A 1 ATOM 398 C CB . THR A 0 52 . -40.279 -3.685 21.881 1.00 51.50 52 A 1 ATOM 399 O O . THR A 0 52 . -42.029 -3.194 24.256 1.00 51.50 52 A 1 ATOM 400 C CG2 . THR A 0 52 . -39.885 -2.538 20.953 1.00 51.50 52 A 1 ATOM 401 O OG1 . THR A 0 52 . -39.677 -4.850 21.360 1.00 51.50 52 A 1 ATOM 402 N N . HIS A 0 53 . -40.645 -4.540 25.384 1.00 49.81 53 A 1 ATOM 403 C CA . HIS A 0 53 . -41.606 -4.888 26.442 1.00 49.81 53 A 1 ATOM 404 C C . HIS A 0 53 . -41.674 -3.887 27.620 1.00 49.81 53 A 1 ATOM 405 C CB . HIS A 0 53 . -41.297 -6.317 26.926 1.00 49.81 53 A 1 ATOM 406 O O . HIS A 0 53 . -42.641 -3.918 28.376 1.00 49.81 53 A 1 ATOM 407 C CG . HIS A 0 53 . -42.393 -6.919 27.775 1.00 49.81 53 A 1 ATOM 408 C CD2 . HIS A 0 53 . -43.567 -7.458 27.321 1.00 49.81 53 A 1 ATOM 409 N ND1 . HIS A 0 53 . -42.424 -6.993 29.150 1.00 49.81 53 A 1 ATOM 410 C CE1 . HIS A 0 53 . -43.590 -7.555 29.512 1.00 49.81 53 A 1 ATOM 411 N NE2 . HIS A 0 53 . -44.323 -7.852 28.428 1.00 49.81 53 A 1 ATOM 412 N N . HIS A 0 54 . -40.681 -3.001 27.817 1.00 46.23 54 A 1 ATOM 413 C CA . HIS A 0 54 . -40.475 -2.364 29.137 1.00 46.23 54 A 1 ATOM 414 C C . HIS A 0 54 . -40.525 -0.822 29.215 1.00 46.23 54 A 1 ATOM 415 C CB . HIS A 0 54 . -39.243 -2.978 29.829 1.00 46.23 54 A 1 ATOM 416 O O . HIS A 0 54 . -40.060 -0.253 30.204 1.00 46.23 54 A 1 ATOM 417 C CG . HIS A 0 54 . -39.529 -3.296 31.276 1.00 46.23 54 A 1 ATOM 418 C CD2 . HIS A 0 54 . -39.565 -4.541 31.844 1.00 46.23 54 A 1 ATOM 419 N ND1 . HIS A 0 54 . -39.947 -2.401 32.234 1.00 46.23 54 A 1 ATOM 420 C CE1 . HIS A 0 54 . -40.230 -3.091 33.354 1.00 46.23 54 A 1 ATOM 421 N NE2 . HIS A 0 54 . -40.007 -4.400 33.162 1.00 46.23 54 A 1 ATOM 422 N N . GLN A 0 55 . -41.107 -0.127 28.228 1.00 44.66 55 A 1 ATOM 423 C CA . GLN A 0 55 . -41.327 1.331 28.319 1.00 44.66 55 A 1 ATOM 424 C C . GLN A 0 55 . -42.701 1.788 27.785 1.00 44.66 55 A 1 ATOM 425 C CB . GLN A 0 55 . -40.119 2.104 27.748 1.00 44.66 55 A 1 ATOM 426 O O . GLN A 0 55 . -42.813 2.650 26.915 1.00 44.66 55 A 1 ATOM 427 C CG . GLN A 0 55 . -39.996 3.481 28.423 1.00 44.66 55 A 1 ATOM 428 C CD . GLN A 0 55 . -38.825 4.294 27.886 1.00 44.66 55 A 1 ATOM 429 N NE2 . GLN A 0 55 . -37.622 4.092 28.380 1.00 44.66 55 A 1 ATOM 430 O OE1 . GLN A 0 55 . -38.961 5.127 27.010 1.00 44.66 55 A 1 ATOM 431 N N . LYS A 0 56 . -43.778 1.221 28.348 1.00 36.09 56 A 1 ATOM 432 C CA . LYS A 0 56 . -45.093 1.885 28.392 1.00 36.09 56 A 1 ATOM 433 C C . LYS A 0 56 . -45.203 2.660 29.708 1.00 36.09 56 A 1 ATOM 434 C CB . LYS A 0 56 . -46.247 0.873 28.271 1.00 36.09 56 A 1 ATOM 435 O O . LYS A 0 56 . -45.130 2.055 30.770 1.00 36.09 56 A 1 ATOM 436 C CG . LYS A 0 56 . -46.601 0.512 26.819 1.00 36.09 56 A 1 ATOM 437 C CD . LYS A 0 56 . -47.866 -0.363 26.790 1.00 36.09 56 A 1 ATOM 438 C CE . LYS A 0 56 . -48.308 -0.657 25.350 1.00 36.09 56 A 1 ATOM 439 N NZ . LYS A 0 56 . -49.506 -1.537 25.316 1.00 36.09 56 A 1 ATOM 440 N N . GLY A 0 57 . -45.433 3.969 29.614 1.00 44.07 57 A 1 ATOM 441 C CA . GLY A 0 57 . -45.429 4.897 30.753 1.00 44.07 57 A 1 ATOM 442 C C . GLY A 0 57 . -44.086 5.640 30.864 1.00 44.07 57 A 1 ATOM 443 O O . GLY A 0 57 . -43.046 5.057 30.589 1.00 44.07 57 A 1 ATOM 444 N N . GLU A 0 58 . -44.030 6.934 31.181 1.00 41.85 58 A 1 ATOM 445 C CA . GLU A 0 58 . -45.096 7.852 31.604 1.00 41.85 58 A 1 ATOM 446 C C . GLU A 0 58 . -44.983 9.205 30.887 1.00 41.85 58 A 1 ATOM 447 C CB . GLU A 0 58 . -45.033 8.063 33.121 1.00 41.85 58 A 1 ATOM 448 O O . GLU A 0 58 . -43.898 9.741 30.663 1.00 41.85 58 A 1 ATOM 449 C CG . GLU A 0 58 . -45.488 6.814 33.883 1.00 41.85 58 A 1 ATOM 450 C CD . GLU A 0 58 . -45.232 6.999 35.376 1.00 41.85 58 A 1 ATOM 451 O OE1 . GLU A 0 58 . -46.154 7.508 36.050 1.00 41.85 58 A 1 ATOM 452 O OE2 . GLU A 0 58 . -44.102 6.672 35.798 1.00 41.85 58 A 1 ATOM 453 N N . LYS A 0 59 . -46.131 9.792 30.531 1.00 45.06 59 A 1 ATOM 454 C CA . LYS A 0 59 . -46.186 11.168 30.030 1.00 45.06 59 A 1 ATOM 455 C C . LYS A 0 59 . -46.272 12.138 31.211 1.00 45.06 59 A 1 ATOM 456 C CB . LYS A 0 59 . -47.400 11.373 29.098 1.00 45.06 59 A 1 ATOM 457 O O . LYS A 0 59 . -47.181 12.009 32.020 1.00 45.06 59 A 1 ATOM 458 C CG . LYS A 0 59 . -47.230 10.793 27.685 1.00 45.06 59 A 1 ATOM 459 C CD . LYS A 0 59 . -48.502 11.025 26.847 1.00 45.06 59 A 1 ATOM 460 C CE . LYS A 0 59 . -48.305 10.527 25.408 1.00 45.06 59 A 1 ATOM 461 N NZ . LYS A 0 59 . -49.556 10.595 24.606 1.00 45.06 59 A 1 ATOM 462 N N . LYS A 0 60 . -45.514 13.239 31.094 1.00 41.71 60 A 1 ATOM 463 C CA . LYS A 0 60 . -45.856 14.594 31.583 1.00 41.71 60 A 1 ATOM 464 C C . LYS A 0 60 . -45.557 14.897 33.069 1.00 41.71 60 A 1 ATOM 465 C CB . LYS A 0 60 . -47.338 14.865 31.214 1.00 41.71 60 A 1 ATOM 466 O O . LYS A 0 60 . -46.135 14.308 33.966 1.00 41.71 60 A 1 ATOM 467 C CG . LYS A 0 60 . -47.795 16.317 31.033 1.00 41.71 60 A 1 ATOM 468 C CD . LYS A 0 60 . -49.287 16.295 30.634 1.00 41.71 60 A 1 ATOM 469 C CE . LYS A 0 60 . -49.827 17.687 30.283 1.00 41.71 60 A 1 ATOM 470 N NZ . LYS A 0 60 . -51.267 17.636 29.908 1.00 41.71 60 A 1 ATOM 471 N N . LYS A 0 61 . -44.825 16.013 33.254 1.00 44.14 61 A 1 ATOM 472 C CA . LYS A 0 61 . -44.773 16.905 34.440 1.00 44.14 61 A 1 ATOM 473 C C . LYS A 0 61 . -43.713 16.616 35.530 1.00 44.14 61 A 1 ATOM 474 C CB . LYS A 0 61 . -46.197 17.090 35.012 1.00 44.14 61 A 1 ATOM 475 O O . LYS A 0 61 . -43.979 15.964 36.524 1.00 44.14 61 A 1 ATOM 476 C CG . LYS A 0 61 . -46.391 18.387 35.807 1.00 44.14 61 A 1 ATOM 477 C CD . LYS A 0 61 . -47.834 18.453 36.331 1.00 44.14 61 A 1 ATOM 478 C CE . LYS A 0 61 . -48.067 19.745 37.123 1.00 44.14 61 A 1 ATOM 479 N NZ . LYS A 0 61 . -49.379 19.733 37.821 1.00 44.14 61 A 1 ATOM 480 N N . LYS A 0 62 . -42.552 17.273 35.367 1.00 41.69 62 A 1 ATOM 481 C CA . LYS A 0 62 . -41.970 18.258 36.314 1.00 41.69 62 A 1 ATOM 482 C C . LYS A 0 62 . -42.307 18.056 37.807 1.00 41.69 62 A 1 ATOM 483 C CB . LYS A 0 62 . -42.465 19.650 35.830 1.00 41.69 62 A 1 ATOM 484 O O . LYS A 0 62 . -43.419 18.396 38.194 1.00 41.69 62 A 1 ATOM 485 C CG . LYS A 0 62 . -42.036 20.889 36.644 1.00 41.69 62 A 1 ATOM 486 C CD . LYS A 0 62 . -42.664 22.168 36.049 1.00 41.69 62 A 1 ATOM 487 C CE . LYS A 0 62 . -42.227 23.468 36.746 1.00 41.69 62 A 1 ATOM 488 N NZ . LYS A 0 62 . -43.040 23.780 37.946 1.00 41.69 62 A 1 ATOM 489 N N . GLU A 0 63 . -41.305 17.742 38.638 1.00 48.20 63 A 1 ATOM 490 C CA . GLU A 0 63 . -40.649 18.734 39.521 1.00 48.20 63 A 1 ATOM 491 C C . GLU A 0 63 . -39.323 18.203 40.137 1.00 48.20 63 A 1 ATOM 492 C CB . GLU A 0 63 . -41.589 19.278 40.626 1.00 48.20 63 A 1 ATOM 493 O O . GLU A 0 63 . -38.948 17.051 39.938 1.00 48.20 63 A 1 ATOM 494 C CG . GLU A 0 63 . -41.174 20.702 41.061 1.00 48.20 63 A 1 ATOM 495 C CD . GLU A 0 63 . -42.242 21.792 40.883 1.00 48.20 63 A 1 ATOM 496 O OE1 . GLU A 0 63 . -42.196 22.757 41.666 1.00 48.20 63 A 1 ATOM 497 O OE2 . GLU A 0 63 . -42.937 21.827 39.836 1.00 48.20 63 A 1 ATOM 498 N N . LYS A 0 64 . -38.574 19.072 40.834 1.00 45.23 64 A 1 ATOM 499 C CA . LYS A 0 64 . -37.273 18.808 41.477 1.00 45.23 64 A 1 ATOM 500 C C . LYS A 0 64 . -37.450 18.208 42.880 1.00 45.23 64 A 1 ATOM 501 C CB . LYS A 0 64 . -36.522 20.142 41.685 1.00 45.23 64 A 1 ATOM 502 O O . LYS A 0 64 . -38.255 18.728 43.641 1.00 45.23 64 A 1 ATOM 503 C CG . LYS A 0 64 . -36.238 21.021 40.454 1.00 45.23 64 A 1 ATOM 504 C CD . LYS A 0 64 . -35.744 22.396 40.945 1.00 45.23 64 A 1 ATOM 505 C CE . LYS A 0 64 . -35.351 23.335 39.798 1.00 45.23 64 A 1 ATOM 506 N NZ . LYS A 0 64 . -34.942 24.669 40.313 1.00 45.23 64 A 1 ATOM 507 N N . THR A 0 65 . -36.591 17.270 43.285 1.00 51.24 65 A 1 ATOM 508 C CA . THR A 0 65 . -36.108 17.071 44.677 1.00 51.24 65 A 1 ATOM 509 C C . THR A 0 65 . -34.809 16.252 44.575 1.00 51.24 65 A 1 ATOM 510 C CB . THR A 0 65 . -37.141 16.348 45.566 1.00 51.24 65 A 1 ATOM 511 O O . THR A 0 65 . -34.825 15.158 44.030 1.00 51.24 65 A 1 ATOM 512 C CG2 . THR A 0 65 . -36.620 16.047 46.971 1.00 51.24 65 A 1 ATOM 513 O OG1 . THR A 0 65 . -38.259 17.172 45.793 1.00 51.24 65 A 1 ATOM 514 N N . VAL A 0 66 . -33.627 16.857 44.717 1.00 52.70 66 A 1 ATOM 515 C CA . VAL A 0 66 . -32.868 17.086 45.967 1.00 52.70 66 A 1 ATOM 516 C C . VAL A 0 66 . -32.330 15.803 46.632 1.00 52.70 66 A 1 ATOM 517 C CB . VAL A 0 66 . -33.470 18.147 46.929 1.00 52.70 66 A 1 ATOM 518 O O . VAL A 0 66 . -33.037 15.035 47.262 1.00 52.70 66 A 1 ATOM 519 C CG1 . VAL A 0 66 . -33.399 17.830 48.427 1.00 52.70 66 A 1 ATOM 520 C CG2 . VAL A 0 66 . -32.741 19.486 46.725 1.00 52.70 66 A 1 ATOM 521 N N . GLU A 0 67 . -31.023 15.624 46.429 1.00 51.85 67 A 1 ATOM 522 C CA . GLU A 0 67 . -29.981 15.133 47.340 1.00 51.85 67 A 1 ATOM 523 C C . GLU A 0 67 . -30.236 14.117 48.486 1.00 51.85 67 A 1 ATOM 524 C CB . GLU A 0 67 . -29.282 16.359 47.948 1.00 51.85 67 A 1 ATOM 525 O O . GLU A 0 67 . -30.934 14.383 49.456 1.00 51.85 67 A 1 ATOM 526 C CG . GLU A 0 67 . -28.455 17.174 46.944 1.00 51.85 67 A 1 ATOM 527 C CD . GLU A 0 67 . -27.247 17.772 47.671 1.00 51.85 67 A 1 ATOM 528 O OE1 . GLU A 0 67 . -26.114 17.288 47.464 1.00 51.85 67 A 1 ATOM 529 O OE2 . GLU A 0 67 . -27.427 18.582 48.606 1.00 51.85 67 A 1 ATOM 530 N N . LYS A 0 68 . -29.312 13.133 48.489 1.00 47.98 68 A 1 ATOM 531 C CA . LYS A 0 68 . -28.467 12.640 49.611 1.00 47.98 68 A 1 ATOM 532 C C . LYS A 0 68 . -28.867 11.395 50.430 1.00 47.98 68 A 1 ATOM 533 C CB . LYS A 0 68 . -27.990 13.780 50.549 1.00 47.98 68 A 1 ATOM 534 O O . LYS A 0 68 . -29.875 11.334 51.112 1.00 47.98 68 A 1 ATOM 535 C CG . LYS A 0 68 . -26.708 14.467 50.051 1.00 47.98 68 A 1 ATOM 536 C CD . LYS A 0 68 . -26.459 15.799 50.778 1.00 47.98 68 A 1 ATOM 537 C CE . LYS A 0 68 . -25.182 16.464 50.240 1.00 47.98 68 A 1 ATOM 538 N NZ . LYS A 0 68 . -25.318 17.937 50.151 1.00 47.98 68 A 1 ATOM 539 N N . LYS A 0 69 . -27.839 10.529 50.526 1.00 39.87 69 A 1 ATOM 540 C CA . LYS A 0 69 . -27.494 9.545 51.578 1.00 39.87 69 A 1 ATOM 541 C C . LYS A 0 69 . -28.408 8.322 51.784 1.00 39.87 69 A 1 ATOM 542 C CB . LYS A 0 69 . -27.259 10.256 52.927 1.00 39.87 69 A 1 ATOM 543 O O . LYS A 0 69 . -29.440 8.389 52.429 1.00 39.87 69 A 1 ATOM 544 C CG . LYS A 0 69 . -25.946 11.052 53.012 1.00 39.87 69 A 1 ATOM 545 C CD . LYS A 0 69 . -25.785 11.614 54.435 1.00 39.87 69 A 1 ATOM 546 C CE . LYS A 0 69 . -24.421 12.285 54.644 1.00 39.87 69 A 1 ATOM 547 N NZ . LYS A 0 69 . -24.282 12.801 56.033 1.00 39.87 69 A 1 ATOM 548 N N . GLY A 0 70 . -27.853 7.152 51.452 1.00 51.27 70 A 1 ATOM 549 C CA . GLY A 0 70 . -28.259 5.847 51.987 1.00 51.27 70 A 1 ATOM 550 C C . GLY A 0 70 . -27.175 4.798 51.719 1.00 51.27 70 A 1 ATOM 551 O O . GLY A 0 70 . -27.022 4.351 50.589 1.00 51.27 70 A 1 ATOM 552 N N . LYS A 0 71 . -26.366 4.449 52.729 1.00 39.21 71 A 1 ATOM 553 C CA . LYS A 0 71 . -25.205 3.543 52.603 1.00 39.21 71 A 1 ATOM 554 C C . LYS A 0 71 . -25.353 2.394 53.599 1.00 39.21 71 A 1 ATOM 555 C CB . LYS A 0 71 . -23.908 4.357 52.825 1.00 39.21 71 A 1 ATOM 556 O O . LYS A 0 71 . -25.004 2.569 54.764 1.00 39.21 71 A 1 ATOM 557 C CG . LYS A 0 71 . -22.594 3.557 52.682 1.00 39.21 71 A 1 ATOM 558 C CD . LYS A 0 71 . -21.380 4.457 52.988 1.00 39.21 71 A 1 ATOM 559 C CE . LYS A 0 71 . -20.045 3.728 52.764 1.00 39.21 71 A 1 ATOM 560 N NZ . LYS A 0 71 . -18.876 4.614 53.017 1.00 39.21 71 A 1 ATOM 561 N N . THR A 0 72 . -25.804 1.223 53.145 1.00 48.32 72 A 1 ATOM 562 C CA . THR A 0 72 . -26.027 0.075 54.042 1.00 48.32 72 A 1 ATOM 563 C C . THR A 0 72 . -25.584 -1.245 53.407 1.00 48.32 72 A 1 ATOM 564 C CB . THR A 0 72 . -27.493 -0.019 54.522 1.00 48.32 72 A 1 ATOM 565 O O . THR A 0 72 . -26.186 -1.730 52.456 1.00 48.32 72 A 1 ATOM 566 C CG2 . THR A 0 72 . -27.548 -0.532 55.961 1.00 48.32 72 A 1 ATOM 567 O OG1 . THR A 0 72 . -28.128 1.241 54.532 1.00 48.32 72 A 1 ATOM 568 N N . LYS A 0 73 . -24.523 -1.848 53.964 1.00 40.34 73 A 1 ATOM 569 C CA . LYS A 0 73 . -24.180 -3.267 53.761 1.00 40.34 73 A 1 ATOM 570 C C . LYS A 0 73 . -25.239 -4.148 54.439 1.00 40.34 73 A 1 ATOM 571 C CB . LYS A 0 73 . -22.859 -3.611 54.490 1.00 40.34 73 A 1 ATOM 572 O O . LYS A 0 73 . -25.488 -3.903 55.618 1.00 40.34 73 A 1 ATOM 573 C CG . LYS A 0 73 . -21.518 -3.116 53.929 1.00 40.34 73 A 1 ATOM 574 C CD . LYS A 0 73 . -20.411 -3.551 54.917 1.00 40.34 73 A 1 ATOM 575 C CE . LYS A 0 73 . -18.990 -3.360 54.371 1.00 40.34 73 A 1 ATOM 576 N NZ . LYS A 0 73 . -17.957 -3.838 55.332 1.00 40.34 73 A 1 ATOM 577 N N . LYS A 0 74 . -25.674 -5.250 53.809 1.00 47.94 74 A 1 ATOM 578 C CA . LYS A 0 74 . -25.588 -6.626 54.369 1.00 47.94 74 A 1 ATOM 579 C C . LYS A 0 74 . -26.266 -7.687 53.489 1.00 47.94 74 A 1 ATOM 580 C CB . LYS A 0 74 . -26.206 -6.751 55.784 1.00 47.94 74 A 1 ATOM 581 O O . LYS A 0 74 . -27.254 -7.384 52.840 1.00 47.94 74 A 1 ATOM 582 C CG . LYS A 0 74 . -25.104 -6.888 56.849 1.00 47.94 74 A 1 ATOM 583 C CD . LYS A 0 74 . -25.704 -7.072 58.250 1.00 47.94 74 A 1 ATOM 584 C CE . LYS A 0 74 . -24.599 -7.361 59.275 1.00 47.94 74 A 1 ATOM 585 N NZ . LYS A 0 74 . -25.155 -7.600 60.633 1.00 47.94 74 A 1 ATOM 586 N N . LYS A 0 75 . -25.759 -8.920 53.647 1.00 44.62 75 A 1 ATOM 587 C CA . LYS A 0 75 . -26.290 -10.240 53.253 1.00 44.62 75 A 1 ATOM 588 C C . LYS A 0 75 . -26.494 -10.490 51.743 1.00 44.62 75 A 1 ATOM 589 C CB . LYS A 0 75 . -27.525 -10.597 54.104 1.00 44.62 75 A 1 ATOM 590 O O . LYS A 0 75 . -27.153 -9.710 51.078 1.00 44.62 75 A 1 ATOM 591 C CG . LYS A 0 75 . -27.135 -11.208 55.463 1.00 44.62 75 A 1 ATOM 592 C CD . LYS A 0 75 . -28.327 -11.913 56.123 1.00 44.62 75 A 1 ATOM 593 C CE . LYS A 0 75 . -27.857 -12.860 57.236 1.00 44.62 75 A 1 ATOM 594 N NZ . LYS A 0 75 . -28.858 -13.924 57.502 1.00 44.62 75 A 1 ATOM 595 N N . GLU A 0 76 . -25.873 -11.479 51.088 1.00 42.80 76 A 1 ATOM 596 C CA . GLU A 0 76 . -25.618 -12.897 51.448 1.00 42.80 76 A 1 ATOM 597 C C . GLU A 0 76 . -26.912 -13.711 51.547 1.00 42.80 76 A 1 ATOM 598 C CB . GLU A 0 76 . -24.750 -13.092 52.706 1.00 42.80 76 A 1 ATOM 599 O O . GLU A 0 76 . -27.649 -13.541 52.509 1.00 42.80 76 A 1 ATOM 600 C CG . GLU A 0 76 . -24.177 -14.500 52.918 1.00 42.80 76 A 1 ATOM 601 C CD . GLU A 0 76 . -23.586 -14.652 54.336 1.00 42.80 76 A 1 ATOM 602 O OE1 . GLU A 0 76 . -23.370 -15.808 54.749 1.00 42.80 76 A 1 ATOM 603 O OE2 . GLU A 0 76 . -23.354 -13.608 54.999 1.00 42.80 76 A 1 ATOM 604 N N . GLU A 0 77 . -27.171 -14.567 50.549 1.00 44.53 77 A 1 ATOM 605 C CA . GLU A 0 77 . -27.314 -16.033 50.680 1.00 44.53 77 A 1 ATOM 606 C C . GLU A 0 77 . -27.716 -16.636 49.311 1.00 44.53 77 A 1 ATOM 607 C CB . GLU A 0 77 . -28.325 -16.450 51.767 1.00 44.53 77 A 1 ATOM 608 O O . GLU A 0 77 . -28.583 -16.099 48.624 1.00 44.53 77 A 1 ATOM 609 C CG . GLU A 0 77 . -28.099 -17.892 52.236 1.00 44.53 77 A 1 ATOM 610 C CD . GLU A 0 77 . -28.922 -18.202 53.500 1.00 44.53 77 A 1 ATOM 611 O OE1 . GLU A 0 77 . -29.628 -19.232 53.471 1.00 44.53 77 A 1 ATOM 612 O OE2 . GLU A 0 77 . -28.847 -17.410 54.474 1.00 44.53 77 A 1 ATOM 613 N N . LYS A 0 78 . -27.080 -17.736 48.880 1.00 48.06 78 A 1 ATOM 614 C CA . LYS A 0 78 . -27.495 -18.524 47.701 1.00 48.06 78 A 1 ATOM 615 C C . LYS A 0 78 . -28.047 -19.875 48.168 1.00 48.06 78 A 1 ATOM 616 C CB . LYS A 0 78 . -26.307 -18.846 46.766 1.00 48.06 78 A 1 ATOM 617 O O . LYS A 0 78 . -27.269 -20.632 48.745 1.00 48.06 78 A 1 ATOM 618 C CG . LYS A 0 78 . -25.747 -17.736 45.867 1.00 48.06 78 A 1 ATOM 619 C CD . LYS A 0 78 . -24.626 -18.356 45.006 1.00 48.06 78 A 1 ATOM 620 C CE . LYS A 0 78 . -24.000 -17.356 44.027 1.00 48.06 78 A 1 ATOM 621 N NZ . LYS A 0 78 . -22.929 -17.996 43.216 1.00 48.06 78 A 1 ATOM 622 N N . PRO A 0 79 . -29.273 -20.263 47.783 1.00 65.04 79 A 1 ATOM 623 C CA . PRO A 0 79 . -29.675 -21.663 47.766 1.00 65.04 79 A 1 ATOM 624 C C . PRO A 0 79 . -29.796 -22.203 46.327 1.00 65.04 79 A 1 ATOM 625 C CB . PRO A 0 79 . -30.969 -21.709 48.570 1.00 65.04 79 A 1 ATOM 626 O O . PRO A 0 79 . -30.701 -21.866 45.573 1.00 65.04 79 A 1 ATOM 627 C CG . PRO A 0 79 . -31.600 -20.335 48.330 1.00 65.04 79 A 1 ATOM 628 C CD . PRO A 0 79 . -30.457 -19.422 47.865 1.00 65.04 79 A 1 ATOM 629 N N . ASN A 0 80 . -28.810 -23.034 45.986 1.00 37.15 80 A 1 ATOM 630 C CA . ASN A 0 80 . -28.781 -24.163 45.043 1.00 37.15 80 A 1 ATOM 631 C C . ASN A 0 80 . -30.041 -24.476 44.182 1.00 37.15 80 A 1 ATOM 632 C CB . ASN A 0 80 . -28.433 -25.361 45.949 1.00 37.15 80 A 1 ATOM 633 O O . ASN A 0 80 . -31.120 -24.707 44.722 1.00 37.15 80 A 1 ATOM 634 C CG . ASN A 0 80 . -27.882 -26.553 45.204 1.00 37.15 80 A 1 ATOM 635 N ND2 . ASN A 0 80 . -27.700 -27.658 45.888 1.00 37.15 80 A 1 ATOM 636 O OD1 . ASN A 0 80 . -27.580 -26.499 44.026 1.00 37.15 80 A 1 ATOM 637 N N . GLY A 0 81 . -29.873 -24.612 42.852 1.00 48.38 81 A 1 ATOM 638 C CA . GLY A 0 81 . -30.988 -24.679 41.882 1.00 48.38 81 A 1 ATOM 639 C C . GLY A 0 81 . -30.823 -25.540 40.612 1.00 48.38 81 A 1 ATOM 640 O O . GLY A 0 81 . -31.589 -25.336 39.683 1.00 48.38 81 A 1 ATOM 641 N N . LYS A 0 82 . -29.905 -26.523 40.606 1.00 48.71 82 A 1 ATOM 642 C CA . LYS A 0 82 . -29.834 -27.695 39.687 1.00 48.71 82 A 1 ATOM 643 C C . LYS A 0 82 . -29.439 -27.520 38.192 1.00 48.71 82 A 1 ATOM 644 C CB . LYS A 0 82 . -31.130 -28.530 39.794 1.00 48.71 82 A 1 ATOM 645 O O . LYS A 0 82 . -29.971 -26.698 37.467 1.00 48.71 82 A 1 ATOM 646 C CG . LYS A 0 82 . -31.436 -29.006 41.222 1.00 48.71 82 A 1 ATOM 647 C CD . LYS A 0 82 . -32.559 -30.053 41.224 1.00 48.71 82 A 1 ATOM 648 C CE . LYS A 0 82 . -32.774 -30.578 42.649 1.00 48.71 82 A 1 ATOM 649 N NZ . LYS A 0 82 . -33.677 -31.756 42.665 1.00 48.71 82 A 1 ATOM 650 N N . ILE A 0 83 . -28.597 -28.478 37.763 1.00 59.54 83 A 1 ATOM 651 C CA . ILE A 0 83 . -28.210 -28.906 36.395 1.00 59.54 83 A 1 ATOM 652 C C . ILE A 0 83 . -27.237 -27.991 35.619 1.00 59.54 83 A 1 ATOM 653 C CB . ILE A 0 83 . -29.423 -29.345 35.535 1.00 59.54 83 A 1 ATOM 654 O O . ILE A 0 83 . -27.649 -27.051 34.943 1.00 59.54 83 A 1 ATOM 655 C CG1 . ILE A 0 83 . -30.325 -30.387 36.244 1.00 59.54 83 A 1 ATOM 656 C CG2 . ILE A 0 83 . -28.940 -29.980 34.213 1.00 59.54 83 A 1 ATOM 657 C CD1 . ILE A 0 83 . -31.790 -30.273 35.808 1.00 59.54 83 A 1 ATOM 658 N N . PRO A 0 84 . -25.935 -28.332 35.629 1.00 57.60 84 A 1 ATOM 659 C CA . PRO A 0 84 . -25.016 -28.072 34.527 1.00 57.60 84 A 1 ATOM 660 C C . PRO A 0 84 . -25.161 -29.154 33.443 1.00 57.60 84 A 1 ATOM 661 C CB . PRO A 0 84 . -23.604 -28.115 35.145 1.00 57.60 84 A 1 ATOM 662 O O . PRO A 0 84 . -25.033 -30.336 33.753 1.00 57.60 84 A 1 ATOM 663 C CG . PRO A 0 84 . -23.811 -28.456 36.626 1.00 57.60 84 A 1 ATOM 664 C CD . PRO A 0 84 . -25.223 -29.030 36.683 1.00 57.60 84 A 1 ATOM 665 N N . GLU A 0 85 . -25.315 -28.753 32.182 1.00 47.51 85 A 1 ATOM 666 C CA . GLU A 0 85 . -24.808 -29.527 31.042 1.00 47.51 85 A 1 ATOM 667 C C . GLU A 0 85 . -23.800 -28.664 30.284 1.00 47.51 85 A 1 ATOM 668 C CB . GLU A 0 85 . -25.904 -30.051 30.098 1.00 47.51 85 A 1 ATOM 669 O O . GLU A 0 85 . -24.127 -27.615 29.730 1.00 47.51 85 A 1 ATOM 670 C CG . GLU A 0 85 . -26.410 -31.446 30.500 1.00 47.51 85 A 1 ATOM 671 C CD . GLU A 0 85 . -26.748 -32.294 29.265 1.00 47.51 85 A 1 ATOM 672 O OE1 . GLU A 0 85 . -26.165 -33.393 29.151 1.00 47.51 85 A 1 ATOM 673 O OE2 . GLU A 0 85 . -27.608 -31.839 28.476 1.00 47.51 85 A 1 ATOM 674 N N . HIS A 0 86 . -22.551 -29.116 30.313 1.00 54.46 86 A 1 ATOM 675 C CA . HIS A 0 86 . -21.479 -28.679 29.438 1.00 54.46 86 A 1 ATOM 676 C C . HIS A 0 86 . -21.074 -29.927 28.653 1.00 54.46 86 A 1 ATOM 677 C CB . HIS A 0 86 . -20.339 -28.071 30.277 1.00 54.46 86 A 1 ATOM 678 O O . HIS A 0 86 . -20.202 -30.674 29.092 1.00 54.46 86 A 1 ATOM 679 C CG . HIS A 0 86 . -19.068 -27.785 29.506 1.00 54.46 86 A 1 ATOM 680 C CD2 . HIS A 0 86 . -18.549 -26.559 29.190 1.00 54.46 86 A 1 ATOM 681 N ND1 . HIS A 0 86 . -18.185 -28.725 29.021 1.00 54.46 86 A 1 ATOM 682 C CE1 . HIS A 0 86 . -17.167 -28.088 28.419 1.00 54.46 86 A 1 ATOM 683 N NE2 . HIS A 0 86 . -17.341 -26.755 28.510 1.00 54.46 86 A 1 ATOM 684 N N . ASP A 0 87 . -21.747 -30.163 27.530 1.00 42.36 87 A 1 ATOM 685 C CA . ASP A 0 87 . -21.384 -31.207 26.574 1.00 42.36 87 A 1 ATOM 686 C C . ASP A 0 87 . -21.474 -30.642 25.151 1.00 42.36 87 A 1 ATOM 687 C CB . ASP A 0 87 . -22.202 -32.487 26.784 1.00 42.36 87 A 1 ATOM 688 O O . ASP A 0 87 . -22.507 -30.651 24.491 1.00 42.36 87 A 1 ATOM 689 C CG . ASP A 0 87 . -21.451 -33.661 26.148 1.00 42.36 87 A 1 ATOM 690 O OD1 . ASP A 0 87 . -21.675 -33.932 24.948 1.00 42.36 87 A 1 ATOM 691 O OD2 . ASP A 0 87 . -20.577 -34.221 26.847 1.00 42.36 87 A 1 ATOM 692 N N . LEU A 0 88 . -20.370 -30.019 24.744 1.00 55.17 88 A 1 ATOM 693 C CA . LEU A 0 88 . -19.944 -29.842 23.355 1.00 55.17 88 A 1 ATOM 694 C C . LEU A 0 88 . -18.415 -29.685 23.386 1.00 55.17 88 A 1 ATOM 695 C CB . LEU A 0 88 . -20.713 -28.703 22.638 1.00 55.17 88 A 1 ATOM 696 O O . LEU A 0 88 . -17.833 -28.701 22.926 1.00 55.17 88 A 1 ATOM 697 C CG . LEU A 0 88 . -21.799 -29.205 21.660 1.00 55.17 88 A 1 ATOM 698 C CD1 . LEU A 0 88 . -22.577 -28.007 21.109 1.00 55.17 88 A 1 ATOM 699 C CD2 . LEU A 0 88 . -21.222 -29.963 20.458 1.00 55.17 88 A 1 ATOM 700 N N . ASP A 0 89 . -17.771 -30.663 24.024 1.00 46.66 89 A 1 ATOM 701 C CA . ASP A 0 89 . -16.320 -30.810 24.003 1.00 46.66 89 A 1 ATOM 702 C C . ASP A 0 89 . -15.887 -31.119 22.554 1.00 46.66 89 A 1 ATOM 703 C CB . ASP A 0 89 . -15.901 -31.915 24.993 1.00 46.66 89 A 1 ATOM 704 O O . ASP A 0 89 . -16.554 -31.917 21.884 1.00 46.66 89 A 1 ATOM 705 C CG . ASP A 0 89 . -14.717 -31.467 25.851 1.00 46.66 89 A 1 ATOM 706 O OD1 . ASP A 0 89 . -13.573 -31.582 25.358 1.00 46.66 89 A 1 ATOM 707 O OD2 . ASP A 0 89 . -14.968 -30.965 26.970 1.00 46.66 89 A 1 ATOM 708 N N . PRO A 0 90 . -14.818 -30.500 22.015 1.00 55.95 90 A 1 ATOM 709 C CA . PRO A 0 90 . -14.402 -30.692 20.628 1.00 55.95 90 A 1 ATOM 710 C C . PRO A 0 90 . -13.750 -32.071 20.437 1.00 55.95 90 A 1 ATOM 711 C CB . PRO A 0 90 . -13.485 -29.504 20.317 1.00 55.95 90 A 1 ATOM 712 O O . PRO A 0 90 . -12.530 -32.204 20.304 1.00 55.95 90 A 1 ATOM 713 C CG . PRO A 0 90 . -12.860 -29.190 21.676 1.00 55.95 90 A 1 ATOM 714 C CD . PRO A 0 90 . -14.000 -29.479 22.651 1.00 55.95 90 A 1 ATOM 715 N N . ASN A 0 91 . -14.578 -33.118 20.419 1.00 47.87 91 A 1 ATOM 716 C CA . ASN A 0 91 . -14.121 -34.484 20.244 1.00 47.87 91 A 1 ATOM 717 C C . ASN A 0 91 . -13.602 -34.701 18.820 1.00 47.87 91 A 1 ATOM 718 C CB . ASN A 0 91 . -15.198 -35.501 20.639 1.00 47.87 91 A 1 ATOM 719 O O . ASN A 0 91 . -14.350 -34.790 17.846 1.00 47.87 91 A 1 ATOM 720 C CG . ASN A 0 91 . -14.597 -36.896 20.675 1.00 47.87 91 A 1 ATOM 721 N ND2 . ASN A 0 91 . -13.936 -37.254 21.750 1.00 47.87 91 A 1 ATOM 722 O OD1 . ASN A 0 91 . -14.654 -37.661 19.733 1.00 47.87 91 A 1 ATOM 723 N N . VAL A 0 92 . -12.277 -34.809 18.766 1.00 55.32 92 A 1 ATOM 724 C CA . VAL A 0 92 . -11.456 -35.495 17.771 1.00 55.32 92 A 1 ATOM 725 C C . VAL A 0 92 . -12.229 -36.618 17.062 1.00 55.32 92 A 1 ATOM 726 C CB . VAL A 0 92 . -10.207 -36.057 18.495 1.00 55.32 92 A 1 ATOM 727 O O . VAL A 0 92 . -12.181 -37.773 17.464 1.00 55.32 92 A 1 ATOM 728 C CG1 . VAL A 0 92 . -9.205 -36.701 17.526 1.00 55.32 92 A 1 ATOM 729 C CG2 . VAL A 0 92 . -9.446 -34.955 19.255 1.00 55.32 92 A 1 ATOM 730 N N . THR A 0 93 . -12.885 -36.266 15.958 1.00 44.59 93 A 1 ATOM 731 C CA . THR A 0 93 . -13.302 -37.178 14.888 1.00 44.59 93 A 1 ATOM 732 C C . THR A 0 93 . -12.216 -37.034 13.821 1.00 44.59 93 A 1 ATOM 733 C CB . THR A 0 93 . -14.704 -36.795 14.394 1.00 44.59 93 A 1 ATOM 734 O O . THR A 0 93 . -12.090 -35.975 13.214 1.00 44.59 93 A 1 ATOM 735 C CG2 . THR A 0 93 . -15.217 -37.682 13.261 1.00 44.59 93 A 1 ATOM 736 O OG1 . THR A 0 93 . -15.619 -36.945 15.454 1.00 44.59 93 A 1 ATOM 737 N N . ILE A 0 94 . -11.210 -37.914 13.767 1.00 55.95 94 A 1 ATOM 738 C CA . ILE A 0 94 . -11.259 -39.299 13.253 1.00 55.95 94 A 1 ATOM 739 C C . ILE A 0 94 . -11.644 -39.303 11.763 1.00 55.95 94 A 1 ATOM 740 C CB . ILE A 0 94 . -12.071 -40.307 14.121 1.00 55.95 94 A 1 ATOM 741 O O . ILE A 0 94 . -12.518 -38.567 11.330 1.00 55.95 94 A 1 ATOM 742 C CG1 . ILE A 0 94 . -11.576 -40.351 15.584 1.00 55.95 94 A 1 ATOM 743 C CG2 . ILE A 0 94 . -11.948 -41.757 13.606 1.00 55.95 94 A 1 ATOM 744 C CD1 . ILE A 0 94 . -12.616 -40.913 16.566 1.00 55.95 94 A 1 ATOM 745 N N . ILE A 0 95 . -11.009 -40.199 11.001 1.00 53.24 95 A 1 ATOM 746 C CA . ILE A 0 95 . -11.191 -40.436 9.556 1.00 53.24 95 A 1 ATOM 747 C C . ILE A 0 95 . -10.426 -39.413 8.672 1.00 53.24 95 A 1 ATOM 748 C CB . ILE A 0 95 . -12.673 -40.686 9.155 1.00 53.24 95 A 1 ATOM 749 O O . ILE A 0 95 . -10.945 -38.374 8.296 1.00 53.24 95 A 1 ATOM 750 C CG1 . ILE A 0 95 . -13.375 -41.618 10.177 1.00 53.24 95 A 1 ATOM 751 C CG2 . ILE A 0 95 . -12.743 -41.297 7.745 1.00 53.24 95 A 1 ATOM 752 C CD1 . ILE A 0 95 . -14.722 -42.220 9.777 1.00 53.24 95 A 1 ATOM 753 N N . LEU A 0 96 . -9.113 -39.572 8.441 1.00 46.83 96 A 1 ATOM 754 C CA . LEU A 0 96 . -8.449 -40.590 7.593 1.00 46.83 96 A 1 ATOM 755 C C . LEU A 0 96 . -8.295 -40.137 6.123 1.00 46.83 96 A 1 ATOM 756 C CB . LEU A 0 96 . -9.120 -41.981 7.697 1.00 46.83 96 A 1 ATOM 757 O O . LEU A 0 96 . -9.265 -40.058 5.384 1.00 46.83 96 A 1 ATOM 758 C CG . LEU A 0 96 . -8.606 -43.137 6.828 1.00 46.83 96 A 1 ATOM 759 C CD1 . LEU A 0 96 . -7.294 -43.702 7.372 1.00 46.83 96 A 1 ATOM 760 C CD2 . LEU A 0 96 . -9.635 -44.266 6.785 1.00 46.83 96 A 1 ATOM 761 N N . LYS A 0 97 . -7.025 -40.037 5.696 1.00 50.84 97 A 1 ATOM 762 C CA . LYS A 0 97 . -6.527 -40.190 4.311 1.00 50.84 97 A 1 ATOM 763 C C . LYS A 0 97 . -6.852 -39.081 3.288 1.00 50.84 97 A 1 ATOM 764 C CB . LYS A 0 97 . -6.914 -41.592 3.805 1.00 50.84 97 A 1 ATOM 765 O O . LYS A 0 97 . -7.788 -39.160 2.503 1.00 50.84 97 A 1 ATOM 766 C CG . LYS A 0 97 . -6.091 -42.092 2.609 1.00 50.84 97 A 1 ATOM 767 C CD . LYS A 0 97 . -4.791 -42.799 3.022 1.00 50.84 97 A 1 ATOM 768 C CE . LYS A 0 97 . -5.089 -44.169 3.652 1.00 50.84 97 A 1 ATOM 769 N NZ . LYS A 0 97 . -3.843 -44.922 3.932 1.00 50.84 97 A 1 ATOM 770 N N . GLU A 0 98 . -5.909 -38.147 3.207 1.00 38.33 98 A 1 ATOM 771 C CA . GLU A 0 98 . -5.336 -37.586 1.971 1.00 38.33 98 A 1 ATOM 772 C C . GLU A 0 98 . -5.680 -38.347 0.660 1.00 38.33 98 A 1 ATOM 773 C CB . GLU A 0 98 . -3.816 -37.642 2.209 1.00 38.33 98 A 1 ATOM 774 O O . GLU A 0 98 . -5.141 -39.432 0.411 1.00 38.33 98 A 1 ATOM 775 C CG . GLU A 0 98 . -2.930 -37.053 1.102 1.00 38.33 98 A 1 ATOM 776 C CD . GLU A 0 98 . -1.433 -37.286 1.379 1.00 38.33 98 A 1 ATOM 777 O OE1 . GLU A 0 98 . -0.624 -36.739 0.599 1.00 38.33 98 A 1 ATOM 778 O OE2 . GLU A 0 98 . -1.108 -38.024 2.340 1.00 38.33 98 A 1 ATOM 779 N N . PRO A 0 99 . -6.511 -37.778 -0.233 1.00 57.69 99 A 1 ATOM 780 C CA . PRO A 0 99 . -6.682 -38.293 -1.583 1.00 57.69 99 A 1 ATOM 781 C C . PRO A 0 99 . -5.556 -37.793 -2.498 1.00 57.69 99 A 1 ATOM 782 C CB . PRO A 0 99 . -8.081 -37.844 -2.011 1.00 57.69 99 A 1 ATOM 783 O O . PRO A 0 99 . -5.707 -36.834 -3.256 1.00 57.69 99 A 1 ATOM 784 C CG . PRO A 0 99 . -8.248 -36.511 -1.285 1.00 57.69 99 A 1 ATOM 785 C CD . PRO A 0 99 . -7.451 -36.693 0.011 1.00 57.69 99 A 1 ATOM 786 N N . VAL A 0 100 . -4.438 -38.519 -2.508 1.00 43.58 100 A 1 ATOM 787 C CA . VAL A 0 100 . -3.597 -38.568 -3.709 1.00 43.58 100 A 1 ATOM 788 C C . VAL A 0 100 . -4.445 -39.147 -4.845 1.00 43.58 100 A 1 ATOM 789 C CB . VAL A 0 100 . -2.340 -39.444 -3.500 1.00 43.58 100 A 1 ATOM 790 O O . VAL A 0 100 . -4.794 -40.327 -4.805 1.00 43.58 100 A 1 ATOM 791 C CG1 . VAL A 0 100 . -1.549 -39.643 -4.805 1.00 43.58 100 A 1 ATOM 792 C CG2 . VAL A 0 100 . -1.391 -38.820 -2.474 1.00 43.58 100 A 1 ATOM 793 N N . ARG A 0 101 . -4.717 -38.357 -5.889 1.00 45.31 101 A 1 ATOM 794 C CA . ARG A 0 101 . -4.522 -38.797 -7.282 1.00 45.31 101 A 1 ATOM 795 C C . ARG A 0 101 . -4.608 -37.637 -8.275 1.00 45.31 101 A 1 ATOM 796 C CB . ARG A 0 101 . -5.464 -39.953 -7.699 1.00 45.31 101 A 1 ATOM 797 O O . ARG A 0 101 . -5.537 -36.839 -8.266 1.00 45.31 101 A 1 ATOM 798 C CG . ARG A 0 101 . -4.645 -41.255 -7.835 1.00 45.31 101 A 1 ATOM 799 C CD . ARG A 0 101 . -5.380 -42.402 -8.535 1.00 45.31 101 A 1 ATOM 800 N NE . ARG A 0 101 . -6.229 -43.199 -7.624 1.00 45.31 101 A 1 ATOM 801 N NH1 . ARG A 0 101 . -5.327 -45.283 -8.040 1.00 45.31 101 A 1 ATOM 802 N NH2 . ARG A 0 101 . -7.148 -45.106 -6.777 1.00 45.31 101 A 1 ATOM 803 C CZ . ARG A 0 101 . -6.226 -44.516 -7.485 1.00 45.31 101 A 1 ATOM 804 N N . VAL A 0 102 . -3.609 -37.590 -9.150 1.00 42.77 102 A 1 ATOM 805 C CA . VAL A 0 102 . -3.467 -36.621 -10.239 1.00 42.77 102 A 1 ATOM 806 C C . VAL A 0 102 . -4.557 -36.867 -11.285 1.00 42.77 102 A 1 ATOM 807 C CB . VAL A 0 102 . -2.067 -36.769 -10.877 1.00 42.77 102 A 1 ATOM 808 O O . VAL A 0 102 . -4.640 -37.970 -11.822 1.00 42.77 102 A 1 ATOM 809 C CG1 . VAL A 0 102 . -1.809 -35.702 -11.945 1.00 42.77 102 A 1 ATOM 810 C CG2 . VAL A 0 102 . -0.945 -36.666 -9.831 1.00 42.77 102 A 1 ATOM 811 N N . SER A 0 103 . -5.359 -35.849 -11.606 1.00 43.35 103 A 1 ATOM 812 C CA . SER A 0 103 . -6.233 -35.881 -12.784 1.00 43.35 103 A 1 ATOM 813 C C . SER A 0 103 . -5.480 -35.300 -13.974 1.00 43.35 103 A 1 ATOM 814 C CB . SER A 0 103 . -7.545 -35.136 -12.531 1.00 43.35 103 A 1 ATOM 815 O O . SER A 0 103 . -5.246 -34.093 -14.038 1.00 43.35 103 A 1 ATOM 816 O OG . SER A 0 103 . -8.414 -35.338 -13.626 1.00 43.35 103 A 1 ATOM 817 N N . ALA A 0 104 . -5.085 -36.164 -14.904 1.00 41.27 104 A 1 ATOM 818 C CA . ALA A 0 104 . -4.369 -35.798 -16.116 1.00 41.27 104 A 1 ATOM 819 C C . ALA A 0 104 . -5.074 -36.380 -17.351 1.00 41.27 104 A 1 ATOM 820 C CB . ALA A 0 104 . -2.916 -36.283 -15.992 1.00 41.27 104 A 1 ATOM 821 O O . ALA A 0 104 . -5.475 -37.537 -17.335 1.00 41.27 104 A 1 ATOM 822 N N . VAL A 0 105 . -5.099 -35.581 -18.426 1.00 48.99 105 A 1 ATOM 823 C CA . VAL A 0 105 . -5.329 -35.973 -19.833 1.00 48.99 105 A 1 ATOM 824 C C . VAL A 0 105 . -6.766 -36.347 -20.268 1.00 48.99 105 A 1 ATOM 825 C CB . VAL A 0 105 . -4.282 -37.028 -20.275 1.00 48.99 105 A 1 ATOM 826 O O . VAL A 0 105 . -7.300 -37.386 -19.903 1.00 48.99 105 A 1 ATOM 827 C CG1 . VAL A 0 105 . -4.441 -37.469 -21.733 1.00 48.99 105 A 1 ATOM 828 C CG2 . VAL A 0 105 . -2.855 -36.465 -20.146 1.00 48.99 105 A 1 ATOM 829 N N . ALA A 0 106 . -7.263 -35.548 -21.232 1.00 41.44 106 A 1 ATOM 830 C CA . ALA A 0 106 . -8.311 -35.839 -22.235 1.00 41.44 106 A 1 ATOM 831 C C . ALA A 0 106 . -9.771 -36.022 -21.716 1.00 41.44 106 A 1 ATOM 832 C CB . ALA A 0 106 . -7.762 -36.945 -23.148 1.00 41.44 106 A 1 ATOM 833 O O . ALA A 0 106 . -9.991 -36.189 -20.525 1.00 41.44 106 A 1 ATOM 834 N N . VAL A 0 107 . -10.845 -35.910 -22.521 1.00 53.50 107 A 1 ATOM 835 C CA . VAL A 0 107 . -11.014 -36.008 -23.992 1.00 53.50 107 A 1 ATOM 836 C C . VAL A 0 107 . -12.110 -35.038 -24.517 1.00 53.50 107 A 1 ATOM 837 C CB . VAL A 0 107 . -11.462 -37.458 -24.346 1.00 53.50 107 A 1 ATOM 838 O O . VAL A 0 107 . -13.155 -34.926 -23.896 1.00 53.50 107 A 1 ATOM 839 C CG1 . VAL A 0 107 . -11.634 -37.683 -25.853 1.00 53.50 107 A 1 ATOM 840 C CG2 . VAL A 0 107 . -10.535 -38.588 -23.871 1.00 53.50 107 A 1 ATOM 841 N N . ALA A 0 108 . -11.862 -34.425 -25.690 1.00 40.69 108 A 1 ATOM 842 C CA . ALA A 0 108 . -12.764 -33.874 -26.740 1.00 40.69 108 A 1 ATOM 843 C C . ALA A 0 108 . -13.988 -32.939 -26.455 1.00 40.69 108 A 1 ATOM 844 C CB . ALA A 0 108 . -13.221 -35.020 -27.651 1.00 40.69 108 A 1 ATOM 845 O O . ALA A 0 108 . -14.763 -33.150 -25.528 1.00 40.69 108 A 1 ATOM 846 N N . PRO A 0 109 . -14.263 -31.970 -27.366 1.00 47.93 109 A 1 ATOM 847 C CA . PRO A 0 109 . -15.528 -31.228 -27.454 1.00 47.93 109 A 1 ATOM 848 C C . PRO A 0 109 . -16.535 -31.842 -28.460 1.00 47.93 109 A 1 ATOM 849 C CB . PRO A 0 109 . -15.099 -29.831 -27.909 1.00 47.93 109 A 1 ATOM 850 O O . PRO A 0 109 . -16.148 -32.321 -29.522 1.00 47.93 109 A 1 ATOM 851 C CG . PRO A 0 109 . -13.958 -30.129 -28.885 1.00 47.93 109 A 1 ATOM 852 C CD . PRO A 0 109 . -13.318 -31.403 -28.325 1.00 47.93 109 A 1 ATOM 853 N N . THR A 0 110 . -17.838 -31.741 -28.167 1.00 47.43 110 A 1 ATOM 854 C CA . THR A 0 110 . -18.984 -32.070 -29.059 1.00 47.43 110 A 1 ATOM 855 C C . THR A 0 110 . -20.109 -31.077 -28.697 1.00 47.43 110 A 1 ATOM 856 C CB . THR A 0 110 . -19.466 -33.521 -28.822 1.00 47.43 110 A 1 ATOM 857 O O . THR A 0 110 . -20.356 -30.912 -27.510 1.00 47.43 110 A 1 ATOM 858 C CG2 . THR A 0 110 . -20.220 -34.090 -30.020 1.00 47.43 110 A 1 ATOM 859 O OG1 . THR A 0 110 . -18.394 -34.410 -28.606 1.00 47.43 110 A 1 ATOM 860 N N . SER A 0 111 . -20.701 -30.218 -29.540 1.00 44.04 111 A 1 ATOM 861 C CA . SER A 0 111 . -21.265 -30.297 -30.906 1.00 44.04 111 A 1 ATOM 862 C C . SER A 0 111 . -22.723 -30.812 -30.974 1.00 44.04 111 A 1 ATOM 863 C CB . SER A 0 111 . -20.344 -30.937 -31.950 1.00 44.04 111 A 1 ATOM 864 O O . SER A 0 111 . -23.073 -31.760 -30.288 1.00 44.04 111 A 1 ATOM 865 O OG . SER A 0 111 . -20.718 -30.478 -33.234 1.00 44.04 111 A 1 ATOM 866 N N . VAL A 0 112 . -23.519 -30.163 -31.844 1.00 41.76 112 A 1 ATOM 867 C CA . VAL A 0 112 . -24.895 -30.436 -32.359 1.00 41.76 112 A 1 ATOM 868 C C . VAL A 0 112 . -26.154 -30.393 -31.450 1.00 41.76 112 A 1 ATOM 869 C CB . VAL A 0 112 . -24.948 -31.663 -33.305 1.00 41.76 112 A 1 ATOM 870 O O . VAL A 0 112 . -26.439 -31.328 -30.718 1.00 41.76 112 A 1 ATOM 871 C CG1 . VAL A 0 112 . -23.953 -31.506 -34.462 1.00 41.76 112 A 1 ATOM 872 C CG2 . VAL A 0 112 . -24.701 -33.045 -32.685 1.00 41.76 112 A 1 ATOM 873 N N . HIS A 0 113 . -26.999 -29.357 -31.639 1.00 45.83 113 A 1 ATOM 874 C CA . HIS A 0 113 . -28.456 -29.388 -31.981 1.00 45.83 113 A 1 ATOM 875 C C . HIS A 0 113 . -28.986 -27.925 -32.020 1.00 45.83 113 A 1 ATOM 876 C CB . HIS A 0 113 . -29.310 -30.217 -30.994 1.00 45.83 113 A 1 ATOM 877 O O . HIS A 0 113 . -28.701 -27.185 -31.087 1.00 45.83 113 A 1 ATOM 878 C CG . HIS A 0 113 . -30.046 -31.338 -31.686 1.00 45.83 113 A 1 ATOM 879 C CD2 . HIS A 0 113 . -29.490 -32.445 -32.273 1.00 45.83 113 A 1 ATOM 880 N ND1 . HIS A 0 113 . -31.403 -31.398 -31.914 1.00 45.83 113 A 1 ATOM 881 C CE1 . HIS A 0 113 . -31.659 -32.519 -32.611 1.00 45.83 113 A 1 ATOM 882 N NE2 . HIS A 0 113 . -30.520 -33.176 -32.876 1.00 45.83 113 A 1 ATOM 883 N N . SER A 0 114 . -29.635 -27.330 -33.036 1.00 40.27 114 A 1 ATOM 884 C CA . SER A 0 114 . -30.565 -27.726 -34.123 1.00 40.27 114 A 1 ATOM 885 C C . SER A 0 114 . -32.067 -27.591 -33.776 1.00 40.27 114 A 1 ATOM 886 C CB . SER A 0 114 . -30.257 -29.071 -34.783 1.00 40.27 114 A 1 ATOM 887 O O . SER A 0 114 . -32.570 -28.385 -32.986 1.00 40.27 114 A 1 ATOM 888 O OG . SER A 0 114 . -30.921 -29.117 -36.030 1.00 40.27 114 A 1 ATOM 889 N N . SER A 0 115 . -32.732 -26.577 -34.377 1.00 45.77 115 A 1 ATOM 890 C CA . SER A 0 115 . -34.191 -26.294 -34.567 1.00 45.77 115 A 1 ATOM 891 C C . SER A 0 115 . -34.343 -24.757 -34.714 1.00 45.77 115 A 1 ATOM 892 C CB . SER A 0 115 . -35.051 -26.737 -33.370 1.00 45.77 115 A 1 ATOM 893 O O . SER A 0 115 . -34.003 -24.052 -33.774 1.00 45.77 115 A 1 ATOM 894 O OG . SER A 0 115 . -36.430 -26.648 -33.677 1.00 45.77 115 A 1 ATOM 895 N N . VAL A 0 116 . -34.662 -24.090 -35.834 1.00 43.57 116 A 1 ATOM 896 C CA . VAL A 0 116 . -35.694 -24.235 -36.893 1.00 43.57 116 A 1 ATOM 897 C C . VAL A 0 116 . -37.129 -23.933 -36.412 1.00 43.57 116 A 1 ATOM 898 C CB . VAL A 0 116 . -35.597 -25.514 -37.756 1.00 43.57 116 A 1 ATOM 899 O O . VAL A 0 116 . -37.641 -24.635 -35.548 1.00 43.57 116 A 1 ATOM 900 C CG1 . VAL A 0 116 . -36.566 -25.452 -38.948 1.00 43.57 116 A 1 ATOM 901 C CG2 . VAL A 0 116 . -34.187 -25.693 -38.340 1.00 43.57 116 A 1 ATOM 902 N N . GLY A 0 117 . -37.764 -22.920 -37.035 1.00 42.93 117 A 1 ATOM 903 C CA . GLY A 0 117 . -39.193 -22.541 -36.935 1.00 42.93 117 A 1 ATOM 904 C C . GLY A 0 117 . -39.538 -21.449 -35.895 1.00 42.93 117 A 1 ATOM 905 O O . GLY A 0 117 . -38.996 -21.477 -34.800 1.00 42.93 117 A 1 ATOM 906 N N . HIS A 0 118 . -40.412 -20.453 -36.134 1.00 47.92 118 A 1 ATOM 907 C CA . HIS A 0 118 . -41.194 -20.067 -37.328 1.00 47.92 118 A 1 ATOM 908 C C . HIS A 0 118 . -41.444 -18.529 -37.396 1.00 47.92 118 A 1 ATOM 909 C CB . HIS A 0 118 . -42.556 -20.794 -37.332 1.00 47.92 118 A 1 ATOM 910 O O . HIS A 0 118 . -41.304 -17.814 -36.409 1.00 47.92 118 A 1 ATOM 911 C CG . HIS A 0 118 . -42.488 -22.284 -37.562 1.00 47.92 118 A 1 ATOM 912 C CD2 . HIS A 0 118 . -41.944 -22.920 -38.646 1.00 47.92 118 A 1 ATOM 913 N ND1 . HIS A 0 118 . -42.994 -23.262 -36.736 1.00 47.92 118 A 1 ATOM 914 C CE1 . HIS A 0 118 . -42.734 -24.456 -37.295 1.00 47.92 118 A 1 ATOM 915 N NE2 . HIS A 0 118 . -42.080 -24.296 -38.455 1.00 47.92 118 A 1 ATOM 916 N N . THR A 0 119 . -41.816 -18.055 -38.592 1.00 43.89 119 A 1 ATOM 917 C CA . THR A 0 119 . -42.311 -16.715 -39.023 1.00 43.89 119 A 1 ATOM 918 C C . THR A 0 119 . -43.720 -16.373 -38.464 1.00 43.89 119 A 1 ATOM 919 C CB . THR A 0 119 . -42.332 -16.778 -40.571 1.00 43.89 119 A 1 ATOM 920 O O . THR A 0 119 . -44.267 -17.254 -37.799 1.00 43.89 119 A 1 ATOM 921 C CG2 . THR A 0 119 . -40.941 -16.519 -41.149 1.00 43.89 119 A 1 ATOM 922 O OG1 . THR A 0 119 . -42.729 -18.052 -41.038 1.00 43.89 119 A 1 ATOM 923 N N . PRO A 0 120 . -44.375 -15.190 -38.710 1.00 54.33 120 A 1 ATOM 924 C CA . PRO A 0 120 . -44.152 -14.122 -39.726 1.00 54.33 120 A 1 ATOM 925 C C . PRO A 0 120 . -44.046 -12.659 -39.202 1.00 54.33 120 A 1 ATOM 926 C CB . PRO A 0 120 . -45.382 -14.251 -40.648 1.00 54.33 120 A 1 ATOM 927 O O . PRO A 0 120 . -44.560 -12.310 -38.151 1.00 54.33 120 A 1 ATOM 928 C CG . PRO A 0 120 . -46.401 -15.094 -39.875 1.00 54.33 120 A 1 ATOM 929 C CD . PRO A 0 120 . -45.816 -15.137 -38.471 1.00 54.33 120 A 1 ATOM 930 N N . ILE A 0 121 . -43.252 -11.790 -39.848 1.00 49.02 121 A 1 ATOM 931 C CA . ILE A 0 121 . -43.640 -10.801 -40.894 1.00 49.02 121 A 1 ATOM 932 C C . ILE A 0 121 . -44.752 -9.810 -40.490 1.00 49.02 121 A 1 ATOM 933 C CB . ILE A 0 121 . -43.903 -11.411 -42.305 1.00 49.02 121 A 1 ATOM 934 O O . ILE A 0 121 . -45.929 -10.152 -40.528 1.00 49.02 121 A 1 ATOM 935 C CG1 . ILE A 0 121 . -42.627 -12.097 -42.840 1.00 49.02 121 A 1 ATOM 936 C CG2 . ILE A 0 121 . -44.392 -10.351 -43.320 1.00 49.02 121 A 1 ATOM 937 C CD1 . ILE A 0 121 . -42.816 -12.849 -44.166 1.00 49.02 121 A 1 ATOM 938 N N . ALA A 0 122 . -44.360 -8.539 -40.306 1.00 47.44 122 A 1 ATOM 939 C CA . ALA A 0 122 . -45.053 -7.363 -40.852 1.00 47.44 122 A 1 ATOM 940 C C . ALA A 0 122 . -44.116 -6.127 -40.890 1.00 47.44 122 A 1 ATOM 941 C CB . ALA A 0 122 . -46.318 -7.046 -40.042 1.00 47.44 122 A 1 ATOM 942 O O . ALA A 0 122 . -43.542 -5.763 -39.871 1.00 47.44 122 A 1 ATOM 943 N N . THR A 0 123 . -44.009 -5.484 -42.062 1.00 44.44 123 A 1 ATOM 944 C CA . THR A 0 123 . -43.644 -4.058 -42.281 1.00 44.44 123 A 1 ATOM 945 C C . THR A 0 123 . -42.317 -3.552 -41.661 1.00 44.44 123 A 1 ATOM 946 C CB . THR A 0 123 . -44.840 -3.180 -41.879 1.00 44.44 123 A 1 ATOM 947 O O . THR A 0 123 . -42.293 -3.078 -40.534 1.00 44.44 123 A 1 ATOM 948 C CG2 . THR A 0 123 . -44.770 -1.779 -42.481 1.00 44.44 123 A 1 ATOM 949 O OG1 . THR A 0 123 . -46.031 -3.752 -42.387 1.00 44.44 123 A 1 ATOM 950 N N . VAL A 0 124 . -41.153 -3.733 -42.306 1.00 51.25 124 A 1 ATOM 951 C CA . VAL A 0 124 . -40.569 -2.947 -43.438 1.00 51.25 124 A 1 ATOM 952 C C . VAL A 0 124 . -39.848 -1.647 -42.987 1.00 51.25 124 A 1 ATOM 953 C CB . VAL A 0 124 . -41.518 -2.744 -44.644 1.00 51.25 124 A 1 ATOM 954 O O . VAL A 0 124 . -40.389 -0.928 -42.152 1.00 51.25 124 A 1 ATOM 955 C CG1 . VAL A 0 124 . -41.017 -1.772 -45.721 1.00 51.25 124 A 1 ATOM 956 C CG2 . VAL A 0 124 . -41.752 -4.085 -45.358 1.00 51.25 124 A 1 ATOM 957 N N . PRO A 0 125 . -38.618 -1.337 -43.477 1.00 42.30 125 A 1 ATOM 958 C CA . PRO A 0 125 . -37.625 -0.610 -42.672 1.00 42.30 125 A 1 ATOM 959 C C . PRO A 0 125 . -37.135 0.736 -43.251 1.00 42.30 125 A 1 ATOM 960 C CB . PRO A 0 125 . -36.456 -1.598 -42.634 1.00 42.30 125 A 1 ATOM 961 O O . PRO A 0 125 . -37.090 0.921 -44.465 1.00 42.30 125 A 1 ATOM 962 C CG . PRO A 0 125 . -36.435 -2.162 -44.059 1.00 42.30 125 A 1 ATOM 963 C CD . PRO A 0 125 . -37.879 -2.015 -44.547 1.00 42.30 125 A 1 ATOM 964 N N . ALA A 0 126 . -36.625 1.626 -42.387 1.00 46.30 126 A 1 ATOM 965 C CA . ALA A 0 126 . -35.685 2.692 -42.763 1.00 46.30 126 A 1 ATOM 966 C C . ALA A 0 126 . -34.844 3.173 -41.557 1.00 46.30 126 A 1 ATOM 967 C CB . ALA A 0 126 . -36.430 3.864 -43.414 1.00 46.30 126 A 1 ATOM 968 O O . ALA A 0 126 . -35.347 3.345 -40.453 1.00 46.30 126 A 1 ATOM 969 N N . MET A 0 127 . -33.549 3.369 -41.801 1.00 55.50 127 A 1 ATOM 970 C CA . MET A 0 127 . -32.438 3.634 -40.869 1.00 55.50 127 A 1 ATOM 971 C C . MET A 0 127 . -32.655 4.696 -39.760 1.00 55.50 127 A 1 ATOM 972 C CB . MET A 0 127 . -31.256 4.150 -41.712 1.00 55.50 127 A 1 ATOM 973 O O . MET A 0 127 . -33.112 5.799 -40.060 1.00 55.50 127 A 1 ATOM 974 C CG . MET A 0 127 . -30.990 3.374 -43.011 1.00 55.50 127 A 1 ATOM 975 S SD . MET A 0 127 . -29.464 3.838 -43.869 1.00 55.50 127 A 1 ATOM 976 C CE . MET A 0 127 . -29.700 5.622 -44.104 1.00 55.50 127 A 1 ATOM 977 N N . PRO A 0 128 . -32.136 4.472 -38.533 1.00 46.46 128 A 1 ATOM 978 C CA . PRO A 0 128 . -31.809 5.537 -37.580 1.00 46.46 128 A 1 ATOM 979 C C . PRO A 0 128 . -30.343 5.992 -37.733 1.00 46.46 128 A 1 ATOM 980 C CB . PRO A 0 128 . -32.093 4.956 -36.182 1.00 46.46 128 A 1 ATOM 981 O O . PRO A 0 128 . -29.419 5.227 -37.460 1.00 46.46 128 A 1 ATOM 982 C CG . PRO A 0 128 . -32.646 3.550 -36.437 1.00 46.46 128 A 1 ATOM 983 C CD . PRO A 0 128 . -32.126 3.203 -37.830 1.00 46.46 128 A 1 ATOM 984 N N . GLN A 0 129 . -30.118 7.246 -38.141 1.00 45.46 129 A 1 ATOM 985 C CA . GLN A 0 129 . -28.795 7.890 -38.090 1.00 45.46 129 A 1 ATOM 986 C C . GLN A 0 129 . -28.461 8.417 -36.687 1.00 45.46 129 A 1 ATOM 987 C CB . GLN A 0 129 . -28.703 9.066 -39.082 1.00 45.46 129 A 1 ATOM 988 O O . GLN A 0 129 . -29.334 8.851 -35.936 1.00 45.46 129 A 1 ATOM 989 C CG . GLN A 0 129 . -28.285 8.659 -40.497 1.00 45.46 129 A 1 ATOM 990 C CD . GLN A 0 129 . -28.029 9.896 -41.355 1.00 45.46 129 A 1 ATOM 991 N NE2 . GLN A 0 129 . -26.791 10.265 -41.603 1.00 45.46 129 A 1 ATOM 992 O OE1 . GLN A 0 129 . -28.935 10.579 -41.796 1.00 45.46 129 A 1 ATOM 993 N N . GLU A 0 130 . -27.165 8.494 -36.384 1.00 36.36 130 A 1 ATOM 994 C CA . GLU A 0 130 . -26.640 9.259 -35.253 1.00 36.36 130 A 1 ATOM 995 C C . GLU A 0 130 . -26.990 10.756 -35.348 1.00 36.36 130 A 1 ATOM 996 C CB . GLU A 0 130 . -25.105 9.181 -35.239 1.00 36.36 130 A 1 ATOM 997 O O . GLU A 0 130 . -26.595 11.427 -36.306 1.00 36.36 130 A 1 ATOM 998 C CG . GLU A 0 130 . -24.501 7.793 -35.030 1.00 36.36 130 A 1 ATOM 999 C CD . GLU A 0 130 . -22.982 7.919 -35.190 1.00 36.36 130 A 1 ATOM 1000 O OE1 . GLU A 0 130 . -22.321 8.225 -34.172 1.00 36.36 130 A 1 ATOM 1001 O OE2 . GLU A 0 130 . -22.521 7.808 -36.348 1.00 36.36 130 A 1 ATOM 1002 N N . LYS A 0 131 . -27.604 11.316 -34.293 1.00 38.52 131 A 1 ATOM 1003 C CA . LYS A 0 131 . -27.143 12.580 -33.682 1.00 38.52 131 A 1 ATOM 1004 C C . LYS A 0 131 . -27.848 12.912 -32.366 1.00 38.52 131 A 1 ATOM 1005 C CB . LYS A 0 131 . -27.264 13.783 -34.645 1.00 38.52 131 A 1 ATOM 1006 O O . LYS A 0 131 . -29.053 13.133 -32.313 1.00 38.52 131 A 1 ATOM 1007 C CG . LYS A 0 131 . -25.856 14.249 -35.049 1.00 38.52 131 A 1 ATOM 1008 C CD . LYS A 0 131 . -25.898 15.259 -36.196 1.00 38.52 131 A 1 ATOM 1009 C CE . LYS A 0 131 . -24.458 15.616 -36.576 1.00 38.52 131 A 1 ATOM 1010 N NZ . LYS A 0 131 . -24.421 16.510 -37.757 1.00 38.52 131 A 1 ATOM 1011 N N . LEU A 0 132 . -27.047 13.073 -31.316 1.00 38.86 132 A 1 ATOM 1012 C CA . LEU A 0 132 . -27.440 13.748 -30.081 1.00 38.86 132 A 1 ATOM 1013 C C . LEU A 0 132 . -27.485 15.268 -30.305 1.00 38.86 132 A 1 ATOM 1014 C CB . LEU A 0 132 . -26.389 13.424 -28.997 1.00 38.86 132 A 1 ATOM 1015 O O . LEU A 0 132 . -26.424 15.879 -30.415 1.00 38.86 132 A 1 ATOM 1016 C CG . LEU A 0 132 . -26.462 12.002 -28.417 1.00 38.86 132 A 1 ATOM 1017 C CD1 . LEU A 0 132 . -25.137 11.652 -27.739 1.00 38.86 132 A 1 ATOM 1018 C CD2 . LEU A 0 132 . -27.578 11.898 -27.376 1.00 38.86 132 A 1 ATOM 1019 N N . ALA A 0 133 . -28.675 15.882 -30.319 1.00 40.60 133 A 1 ATOM 1020 C CA . ALA A 0 133 . -28.891 17.276 -29.890 1.00 40.60 133 A 1 ATOM 1021 C C . ALA A 0 133 . -30.374 17.698 -29.939 1.00 40.60 133 A 1 ATOM 1022 C CB . ALA A 0 133 . -28.109 18.267 -30.779 1.00 40.60 133 A 1 ATOM 1023 O O . ALA A 0 133 . -30.935 17.795 -31.024 1.00 40.60 133 A 1 ATOM 1024 N N . SER A 0 134 . -30.932 18.138 -28.802 1.00 52.42 134 A 1 ATOM 1025 C CA . SER A 0 134 . -31.343 19.551 -28.650 1.00 52.42 134 A 1 ATOM 1026 C C . SER A 0 134 . -31.748 19.913 -27.207 1.00 52.42 134 A 1 ATOM 1027 C CB . SER A 0 134 . -32.472 19.988 -29.607 1.00 52.42 134 A 1 ATOM 1028 O O . SER A 0 134 . -32.816 19.543 -26.727 1.00 52.42 134 A 1 ATOM 1029 O OG . SER A 0 134 . -33.675 19.296 -29.376 1.00 52.42 134 A 1 ATOM 1030 N N . SER A 0 135 . -30.923 20.738 -26.551 1.00 49.16 135 A 1 ATOM 1031 C CA . SER A 0 135 . -31.373 21.769 -25.584 1.00 49.16 135 A 1 ATOM 1032 C C . SER A 0 135 . -32.295 22.785 -26.305 1.00 49.16 135 A 1 ATOM 1033 C CB . SER A 0 135 . -30.094 22.452 -25.085 1.00 49.16 135 A 1 ATOM 1034 O O . SER A 0 135 . -32.207 22.792 -27.540 1.00 49.16 135 A 1 ATOM 1035 O OG . SER A 0 135 . -30.300 23.199 -23.910 1.00 49.16 135 A 1 ATOM 1036 N N . PRO A 0 136 . -33.118 23.673 -25.663 1.00 50.12 136 A 1 ATOM 1037 C CA . PRO A 0 136 . -32.621 25.061 -25.416 1.00 50.12 136 A 1 ATOM 1038 C C . PRO A 0 136 . -33.395 26.063 -24.462 1.00 50.12 136 A 1 ATOM 1039 C CB . PRO A 0 136 . -32.722 25.642 -26.835 1.00 50.12 136 A 1 ATOM 1040 O O . PRO A 0 136 . -34.618 26.116 -24.446 1.00 50.12 136 A 1 ATOM 1041 C CG . PRO A 0 136 . -34.085 25.119 -27.314 1.00 50.12 136 A 1 ATOM 1042 C CD . PRO A 0 136 . -34.359 23.907 -26.407 1.00 50.12 136 A 1 ATOM 1043 N N . LYS A 0 137 . -32.647 27.028 -23.865 1.00 50.71 137 A 1 ATOM 1044 C CA . LYS A 0 137 . -32.863 28.528 -23.834 1.00 50.71 137 A 1 ATOM 1045 C C . LYS A 0 137 . -34.037 29.246 -23.086 1.00 50.71 137 A 1 ATOM 1046 C CB . LYS A 0 137 . -32.798 29.001 -25.301 1.00 50.71 137 A 1 ATOM 1047 O O . LYS A 0 137 . -35.144 28.743 -23.019 1.00 50.71 137 A 1 ATOM 1048 C CG . LYS A 0 137 . -31.325 29.021 -25.766 1.00 50.71 137 A 1 ATOM 1049 C CD . LYS A 0 137 . -31.131 29.773 -27.084 1.00 50.71 137 A 1 ATOM 1050 C CE . LYS A 0 137 . -29.628 29.860 -27.378 1.00 50.71 137 A 1 ATOM 1051 N NZ . LYS A 0 137 . -29.367 30.324 -28.763 1.00 50.71 137 A 1 ATOM 1052 N N . ASP A 0 138 . -33.940 30.507 -22.580 1.00 52.45 138 A 1 ATOM 1053 C CA . ASP A 0 138 . -32.851 31.536 -22.430 1.00 52.45 138 A 1 ATOM 1054 C C . ASP A 0 138 . -33.259 32.736 -21.479 1.00 52.45 138 A 1 ATOM 1055 C CB . ASP A 0 138 . -32.403 31.999 -23.830 1.00 52.45 138 A 1 ATOM 1056 O O . ASP A 0 138 . -33.822 32.482 -20.417 1.00 52.45 138 A 1 ATOM 1057 C CG . ASP A 0 138 . -31.235 32.967 -23.940 1.00 52.45 138 A 1 ATOM 1058 O OD1 . ASP A 0 138 . -31.508 34.164 -24.173 1.00 52.45 138 A 1 ATOM 1059 O OD2 . ASP A 0 138 . -30.065 32.545 -23.812 1.00 52.45 138 A 1 ATOM 1060 N N . ARG A 0 139 . -33.002 34.032 -21.808 1.00 50.41 139 A 1 ATOM 1061 C CA . ARG A 0 139 . -32.830 35.228 -20.909 1.00 50.41 139 A 1 ATOM 1062 C C . ARG A 0 139 . -33.900 36.356 -20.936 1.00 50.41 139 A 1 ATOM 1063 C CB . ARG A 0 139 . -31.583 36.008 -21.383 1.00 50.41 139 A 1 ATOM 1064 O O . ARG A 0 139 . -34.577 36.541 -21.944 1.00 50.41 139 A 1 ATOM 1065 C CG . ARG A 0 139 . -30.258 35.275 -21.628 1.00 50.41 139 A 1 ATOM 1066 C CD . ARG A 0 139 . -29.555 35.973 -22.808 1.00 50.41 139 A 1 ATOM 1067 N NE . ARG A 0 139 . -28.579 35.105 -23.470 1.00 50.41 139 A 1 ATOM 1068 N NH1 . ARG A 0 139 . -27.762 36.672 -24.939 1.00 50.41 139 A 1 ATOM 1069 N NH2 . ARG A 0 139 . -26.783 34.676 -24.784 1.00 50.41 139 A 1 ATOM 1070 C CZ . ARG A 0 139 . -27.721 35.486 -24.392 1.00 50.41 139 A 1 ATOM 1071 N N . LYS A 0 140 . -33.862 37.246 -19.914 1.00 48.06 140 A 1 ATOM 1072 C CA . LYS A 0 140 . -33.969 38.751 -19.941 1.00 48.06 140 A 1 ATOM 1073 C C . LYS A 0 140 . -33.899 39.303 -18.488 1.00 48.06 140 A 1 ATOM 1074 C CB . LYS A 0 140 . -35.313 39.207 -20.582 1.00 48.06 140 A 1 ATOM 1075 O O . LYS A 0 140 . -34.386 38.598 -17.617 1.00 48.06 140 A 1 ATOM 1076 C CG . LYS A 0 140 . -35.112 40.064 -21.848 1.00 48.06 140 A 1 ATOM 1077 C CD . LYS A 0 140 . -36.385 40.249 -22.686 1.00 48.06 140 A 1 ATOM 1078 C CE . LYS A 0 140 . -36.124 41.270 -23.807 1.00 48.06 140 A 1 ATOM 1079 N NZ . LYS A 0 140 . -37.263 41.357 -24.760 1.00 48.06 140 A 1 ATOM 1080 N N . LYS A 0 141 . -33.445 40.517 -18.110 1.00 47.63 141 A 1 ATOM 1081 C CA . LYS A 0 141 . -32.505 41.582 -18.591 1.00 47.63 141 A 1 ATOM 1082 C C . LYS A 0 141 . -32.470 42.664 -17.465 1.00 47.63 141 A 1 ATOM 1083 C CB . LYS A 0 141 . -33.005 42.183 -19.923 1.00 47.63 141 A 1 ATOM 1084 O O . LYS A 0 141 . -33.525 42.893 -16.887 1.00 47.63 141 A 1 ATOM 1085 C CG . LYS A 0 141 . -32.294 43.463 -20.389 1.00 47.63 141 A 1 ATOM 1086 C CD . LYS A 0 141 . -32.753 43.981 -21.766 1.00 47.63 141 A 1 ATOM 1087 C CE . LYS A 0 141 . -31.964 45.275 -22.019 1.00 47.63 141 A 1 ATOM 1088 N NZ . LYS A 0 141 . -32.255 45.971 -23.295 1.00 47.63 141 A 1 ATOM 1089 N N . LYS A 0 142 . -31.345 43.303 -17.081 1.00 47.39 142 A 1 ATOM 1090 C CA . LYS A 0 142 . -30.930 44.704 -17.418 1.00 47.39 142 A 1 ATOM 1091 C C . LYS A 0 142 . -29.748 45.097 -16.484 1.00 47.39 142 A 1 ATOM 1092 C CB . LYS A 0 142 . -32.143 45.647 -17.191 1.00 47.39 142 A 1 ATOM 1093 O O . LYS A 0 142 . -29.831 44.781 -15.309 1.00 47.39 142 A 1 ATOM 1094 C CG . LYS A 0 142 . -31.974 47.063 -17.749 1.00 47.39 142 A 1 ATOM 1095 C CD . LYS A 0 142 . -33.320 47.800 -17.854 1.00 47.39 142 A 1 ATOM 1096 C CE . LYS A 0 142 . -33.116 49.191 -18.471 1.00 47.39 142 A 1 ATOM 1097 N NZ . LYS A 0 142 . -34.367 49.996 -18.446 1.00 47.39 142 A 1 ATOM 1098 N N . GLU A 0 143 . -28.553 45.453 -16.983 1.00 52.31 143 A 1 ATOM 1099 C CA . GLU A 0 143 . -27.936 46.816 -17.058 1.00 52.31 143 A 1 ATOM 1100 C C . GLU A 0 143 . -27.980 47.643 -15.735 1.00 52.31 143 A 1 ATOM 1101 C CB . GLU A 0 143 . -28.462 47.630 -18.260 1.00 52.31 143 A 1 ATOM 1102 O O . GLU A 0 143 . -29.021 47.662 -15.096 1.00 52.31 143 A 1 ATOM 1103 C CG . GLU A 0 143 . -28.519 46.903 -19.614 1.00 52.31 143 A 1 ATOM 1104 C CD . GLU A 0 143 . -29.198 47.785 -20.673 1.00 52.31 143 A 1 ATOM 1105 O OE1 . GLU A 0 143 . -28.584 48.802 -21.061 1.00 52.31 143 A 1 ATOM 1106 O OE2 . GLU A 0 143 . -30.348 47.455 -21.069 1.00 52.31 143 A 1 ATOM 1107 N N . LYS A 0 144 . -26.962 48.419 -15.291 1.00 49.10 144 A 1 ATOM 1108 C CA . LYS A 0 144 . -25.927 49.169 -16.049 1.00 49.10 144 A 1 ATOM 1109 C C . LYS A 0 144 . -24.762 49.714 -15.151 1.00 49.10 144 A 1 ATOM 1110 C CB . LYS A 0 144 . -26.677 50.392 -16.648 1.00 49.10 144 A 1 ATOM 1111 O O . LYS A 0 144 . -25.034 50.372 -14.162 1.00 49.10 144 A 1 ATOM 1112 C CG . LYS A 0 144 . -26.199 50.929 -18.006 1.00 49.10 144 A 1 ATOM 1113 C CD . LYS A 0 144 . -27.081 52.130 -18.396 1.00 49.10 144 A 1 ATOM 1114 C CE . LYS A 0 144 . -26.706 52.721 -19.760 1.00 49.10 144 A 1 ATOM 1115 N NZ . LYS A 0 144 . -27.531 53.919 -20.072 1.00 49.10 144 A 1 ATOM 1116 N N . LYS A 0 145 . -23.504 49.544 -15.604 1.00 46.66 145 A 1 ATOM 1117 C CA . LYS A 0 145 . -22.324 50.472 -15.602 1.00 46.66 145 A 1 ATOM 1118 C C . LYS A 0 145 . -21.743 51.227 -14.357 1.00 46.66 145 A 1 ATOM 1119 C CB . LYS A 0 145 . -22.560 51.524 -16.708 1.00 46.66 145 A 1 ATOM 1120 O O . LYS A 0 145 . -22.395 52.099 -13.807 1.00 46.66 145 A 1 ATOM 1121 C CG . LYS A 0 145 . -22.268 50.986 -18.120 1.00 46.66 145 A 1 ATOM 1122 C CD . LYS A 0 145 . -22.091 52.126 -19.138 1.00 46.66 145 A 1 ATOM 1123 C CE . LYS A 0 145 . -21.604 51.560 -20.481 1.00 46.66 145 A 1 ATOM 1124 N NZ . LYS A 0 145 . -20.981 52.603 -21.342 1.00 46.66 145 A 1 ATOM 1125 N N . VAL A 0 146 . -20.390 51.148 -14.296 1.00 43.60 146 A 1 ATOM 1126 C CA . VAL A 0 146 . -19.352 52.236 -14.206 1.00 43.60 146 A 1 ATOM 1127 C C . VAL A 0 146 . -18.685 52.591 -12.852 1.00 43.60 146 A 1 ATOM 1128 C CB . VAL A 0 146 . -19.712 53.469 -15.085 1.00 43.60 146 A 1 ATOM 1129 O O . VAL A 0 146 . -19.312 52.513 -11.809 1.00 43.60 146 A 1 ATOM 1130 C CG1 . VAL A 0 146 . -19.030 54.806 -14.765 1.00 43.60 146 A 1 ATOM 1131 C CG2 . VAL A 0 146 . -19.352 53.159 -16.550 1.00 43.60 146 A 1 ATOM 1132 N N . ALA A 0 147 . -17.399 53.007 -12.957 1.00 51.79 147 A 1 ATOM 1133 C CA . ALA A 0 147 . -16.371 53.320 -11.934 1.00 51.79 147 A 1 ATOM 1134 C C . ALA A 0 147 . -15.870 52.077 -11.161 1.00 51.79 147 A 1 ATOM 1135 C CB . ALA A 0 147 . -16.850 54.475 -11.045 1.00 51.79 147 A 1 ATOM 1136 O O . ALA A 0 147 . -16.651 51.417 -10.496 1.00 51.79 147 A 1 ATOM 1137 N N . LYS A 0 148 . -14.622 51.583 -11.259 1.00 45.56 148 A 1 ATOM 1138 C CA . LYS A 0 148 . -13.269 52.177 -11.387 1.00 45.56 148 A 1 ATOM 1139 C C . LYS A 0 148 . -12.902 53.139 -10.254 1.00 45.56 148 A 1 ATOM 1140 C CB . LYS A 0 148 . -12.880 52.714 -12.792 1.00 45.56 148 A 1 ATOM 1141 O O . LYS A 0 148 . -13.141 54.329 -10.401 1.00 45.56 148 A 1 ATOM 1142 C CG . LYS A 0 148 . -11.384 53.127 -12.812 1.00 45.56 148 A 1 ATOM 1143 C CD . LYS A 0 148 . -10.735 53.195 -14.206 1.00 45.56 148 A 1 ATOM 1144 C CE . LYS A 0 148 . -9.246 53.557 -14.042 1.00 45.56 148 A 1 ATOM 1145 N NZ . LYS A 0 148 . -8.465 53.410 -15.298 1.00 45.56 148 A 1 ATOM 1146 N N . VAL A 0 149 . -12.228 52.605 -9.226 1.00 42.76 149 A 1 ATOM 1147 C CA . VAL A 0 149 . -11.032 53.151 -8.539 1.00 42.76 149 A 1 ATOM 1148 C C . VAL A 0 149 . -10.540 52.139 -7.477 1.00 42.76 149 A 1 ATOM 1149 C CB . VAL A 0 149 . -11.290 54.570 -7.960 1.00 42.76 149 A 1 ATOM 1150 O O . VAL A 0 149 . -11.363 51.452 -6.888 1.00 42.76 149 A 1 ATOM 1151 C CG1 . VAL A 0 149 . -10.692 54.874 -6.584 1.00 42.76 149 A 1 ATOM 1152 C CG2 . VAL A 0 149 . -10.688 55.620 -8.912 1.00 42.76 149 A 1 ATOM 1153 N N . GLU A 0 150 . -9.213 52.059 -7.296 1.00 39.57 150 A 1 ATOM 1154 C CA . GLU A 0 150 . -8.432 51.453 -6.186 1.00 39.57 150 A 1 ATOM 1155 C C . GLU A 0 150 . -8.635 49.974 -5.747 1.00 39.57 150 A 1 ATOM 1156 C CB . GLU A 0 150 . -8.481 52.380 -4.960 1.00 39.57 150 A 1 ATOM 1157 O O . GLU A 0 150 . -9.692 49.602 -5.236 1.00 39.57 150 A 1 ATOM 1158 C CG . GLU A 0 150 . -7.500 53.554 -5.089 1.00 39.57 150 A 1 ATOM 1159 C CD . GLU A 0 150 . -6.085 53.098 -4.727 1.00 39.57 150 A 1 ATOM 1160 O OE1 . GLU A 0 150 . -5.405 52.588 -5.648 1.00 39.57 150 A 1 ATOM 1161 O OE2 . GLU A 0 150 . -5.736 53.217 -3.535 1.00 39.57 150 A 1 ATOM 1162 N N . PRO A 0 151 . -7.578 49.130 -5.801 1.00 39.67 151 A 1 ATOM 1163 C CA . PRO A 0 151 . -7.510 47.863 -5.072 1.00 39.67 151 A 1 ATOM 1164 C C . PRO A 0 151 . -7.070 48.098 -3.613 1.00 39.67 151 A 1 ATOM 1165 C CB . PRO A 0 151 . -6.520 47.013 -5.875 1.00 39.67 151 A 1 ATOM 1166 O O . PRO A 0 151 . -5.899 47.946 -3.263 1.00 39.67 151 A 1 ATOM 1167 C CG . PRO A 0 151 . -5.509 48.042 -6.383 1.00 39.67 151 A 1 ATOM 1168 C CD . PRO A 0 151 . -6.331 49.324 -6.537 1.00 39.67 151 A 1 ATOM 1169 N N . ALA A 0 152 . -8.015 48.463 -2.744 1.00 47.08 152 A 1 ATOM 1170 C CA . ALA A 0 152 . -7.731 48.720 -1.332 1.00 47.08 152 A 1 ATOM 1171 C C . ALA A 0 152 . -7.359 47.436 -0.559 1.00 47.08 152 A 1 ATOM 1172 C CB . ALA A 0 152 . -8.921 49.454 -0.706 1.00 47.08 152 A 1 ATOM 1173 O O . ALA A 0 152 . -8.165 46.517 -0.398 1.00 47.08 152 A 1 ATOM 1174 N N . VAL A 0 153 . -6.131 47.399 -0.037 1.00 45.18 153 A 1 ATOM 1175 C CA . VAL A 0 153 . -5.588 46.305 0.781 1.00 45.18 153 A 1 ATOM 1176 C C . VAL A 0 153 . -6.134 46.391 2.213 1.00 45.18 153 A 1 ATOM 1177 C CB . VAL A 0 153 . -4.041 46.347 0.767 1.00 45.18 153 A 1 ATOM 1178 O O . VAL A 0 153 . -5.657 47.183 3.022 1.00 45.18 153 A 1 ATOM 1179 C CG1 . VAL A 0 153 . -3.427 45.185 1.560 1.00 45.18 153 A 1 ATOM 1180 C CG2 . VAL A 0 153 . -3.484 46.271 -0.662 1.00 45.18 153 A 1 ATOM 1181 N N . SER A 0 154 . -7.146 45.583 2.534 1.00 49.59 154 A 1 ATOM 1182 C CA . SER A 0 154 . -7.701 45.319 3.881 1.00 49.59 154 A 1 ATOM 1183 C C . SER A 0 154 . -8.701 44.157 3.751 1.00 49.59 154 A 1 ATOM 1184 C CB . SER A 0 154 . -8.440 46.560 4.403 1.00 49.59 154 A 1 ATOM 1185 O O . SER A 0 154 . -9.440 44.117 2.779 1.00 49.59 154 A 1 ATOM 1186 O OG . SER A 0 154 . -7.517 47.487 4.930 1.00 49.59 154 A 1 ATOM 1187 N N . SER A 0 155 . -8.822 43.166 4.636 1.00 44.57 155 A 1 ATOM 1188 C CA . SER A 0 155 . -8.404 43.009 6.033 1.00 44.57 155 A 1 ATOM 1189 C C . SER A 0 155 . -8.306 41.497 6.360 1.00 44.57 155 A 1 ATOM 1190 C CB . SER A 0 155 . -9.498 43.665 6.892 1.00 44.57 155 A 1 ATOM 1191 O O . SER A 0 155 . -8.798 40.675 5.591 1.00 44.57 155 A 1 ATOM 1192 O OG . SER A 0 155 . -9.232 43.546 8.272 1.00 44.57 155 A 1 ATOM 1193 N N . ILE A 0 156 . -7.752 41.125 7.523 1.00 47.73 156 A 1 ATOM 1194 C CA . ILE A 0 156 . -7.687 39.743 8.060 1.00 47.73 156 A 1 ATOM 1195 C C . ILE A 0 156 . -6.658 38.817 7.366 1.00 47.73 156 A 1 ATOM 1196 C CB . ILE A 0 156 . -9.092 39.095 8.263 1.00 47.73 156 A 1 ATOM 1197 O O . ILE A 0 156 . -6.955 37.699 6.950 1.00 47.73 156 A 1 ATOM 1198 C CG1 . ILE A 0 156 . -10.164 40.090 8.783 1.00 47.73 156 A 1 ATOM 1199 C CG2 . ILE A 0 156 . -9.001 37.917 9.262 1.00 47.73 156 A 1 ATOM 1200 C CD1 . ILE A 0 156 . -11.594 39.537 8.789 1.00 47.73 156 A 1 ATOM 1201 N N . VAL A 0 157 . -5.382 39.219 7.386 1.00 42.40 157 A 1 ATOM 1202 C CA . VAL A 0 157 . -4.311 38.251 7.694 1.00 42.40 157 A 1 ATOM 1203 C C . VAL A 0 157 . -4.185 38.235 9.214 1.00 42.40 157 A 1 ATOM 1204 C CB . VAL A 0 157 . -2.978 38.580 6.994 1.00 42.40 157 A 1 ATOM 1205 O O . VAL A 0 157 . -3.694 39.190 9.815 1.00 42.40 157 A 1 ATOM 1206 C CG1 . VAL A 0 157 . -1.838 37.667 7.470 1.00 42.40 157 A 1 ATOM 1207 C CG2 . VAL A 0 157 . -3.122 38.384 5.480 1.00 42.40 157 A 1 ATOM 1208 N N . ASN A 0 158 . -4.710 37.187 9.850 1.00 49.33 158 A 1 ATOM 1209 C CA . ASN A 0 158 . -4.821 37.122 11.305 1.00 49.33 158 A 1 ATOM 1210 C C . ASN A 0 158 . -3.462 36.843 11.975 1.00 49.33 158 A 1 ATOM 1211 C CB . ASN A 0 158 . -5.911 36.105 11.691 1.00 49.33 158 A 1 ATOM 1212 O O . ASN A 0 158 . -3.094 35.696 12.207 1.00 49.33 158 A 1 ATOM 1213 C CG . ASN A 0 158 . -6.256 36.166 13.173 1.00 49.33 158 A 1 ATOM 1214 N ND2 . ASN A 0 158 . -7.015 35.220 13.669 1.00 49.33 158 A 1 ATOM 1215 O OD1 . ASN A 0 158 . -5.889 37.076 13.892 1.00 49.33 158 A 1 ATOM 1216 N N . SER A 0 159 . -2.726 37.918 12.260 1.00 49.27 159 A 1 ATOM 1217 C CA . SER A 0 159 . -1.939 38.127 13.483 1.00 49.27 159 A 1 ATOM 1218 C C . SER A 0 159 . -1.396 36.880 14.217 1.00 49.27 159 A 1 ATOM 1219 C CB . SER A 0 159 . -2.788 38.993 14.432 1.00 49.27 159 A 1 ATOM 1220 O O . SER A 0 159 . -1.812 36.623 15.343 1.00 49.27 159 A 1 ATOM 1221 O OG . SER A 0 159 . -2.074 39.293 15.613 1.00 49.27 159 A 1 ATOM 1222 N N . ILE A 0 160 . -0.373 36.208 13.669 1.00 55.28 160 A 1 ATOM 1223 C CA . ILE A 0 160 . 0.832 35.818 14.439 1.00 55.28 160 A 1 ATOM 1224 C C . ILE A 0 160 . 2.067 35.943 13.527 1.00 55.28 160 A 1 ATOM 1225 C CB . ILE A 0 160 . 0.785 34.420 15.135 1.00 55.28 160 A 1 ATOM 1226 O O . ILE A 0 160 . 2.546 34.972 12.947 1.00 55.28 160 A 1 ATOM 1227 C CG1 . ILE A 0 160 . -0.466 34.183 16.013 1.00 55.28 160 A 1 ATOM 1228 C CG2 . ILE A 0 160 . 2.042 34.281 16.029 1.00 55.28 160 A 1 ATOM 1229 C CD1 . ILE A 0 160 . -0.508 32.875 16.814 1.00 55.28 160 A 1 ATOM 1230 N N . GLN A 0 161 . 2.607 37.158 13.417 1.00 41.84 161 A 1 ATOM 1231 C CA . GLN A 0 161 . 4.006 37.374 13.031 1.00 41.84 161 A 1 ATOM 1232 C C . GLN A 0 161 . 4.656 38.289 14.079 1.00 41.84 161 A 1 ATOM 1233 C CB . GLN A 0 161 . 4.140 37.889 11.582 1.00 41.84 161 A 1 ATOM 1234 O O . GLN A 0 161 . 4.860 39.476 13.851 1.00 41.84 161 A 1 ATOM 1235 C CG . GLN A 0 161 . 5.573 37.636 11.075 1.00 41.84 161 A 1 ATOM 1236 C CD . GLN A 0 161 . 5.976 38.509 9.891 1.00 41.84 161 A 1 ATOM 1237 N NE2 . GLN A 0 161 . 5.353 38.374 8.741 1.00 41.84 161 A 1 ATOM 1238 O OE1 . GLN A 0 161 . 6.882 39.316 9.970 1.00 41.84 161 A 1 ATOM 1239 N N . VAL A 0 162 . 4.904 37.740 15.270 1.00 43.40 162 A 1 ATOM 1240 C CA . VAL A 0 162 . 5.535 38.427 16.409 1.00 43.40 162 A 1 ATOM 1241 C C . VAL A 0 162 . 6.392 37.407 17.163 1.00 43.40 162 A 1 ATOM 1242 C CB . VAL A 0 162 . 4.472 39.041 17.355 1.00 43.40 162 A 1 ATOM 1243 O O . VAL A 0 162 . 5.883 36.335 17.471 1.00 43.40 162 A 1 ATOM 1244 C CG1 . VAL A 0 162 . 5.117 39.713 18.573 1.00 43.40 162 A 1 ATOM 1245 C CG2 . VAL A 0 162 . 3.606 40.106 16.668 1.00 43.40 162 A 1 ATOM 1246 N N . LEU A 0 163 . 7.651 37.762 17.473 1.00 44.40 163 A 1 ATOM 1247 C CA . LEU A 0 163 . 8.639 36.983 18.255 1.00 44.40 163 A 1 ATOM 1248 C C . LEU A 0 163 . 8.934 35.568 17.690 1.00 44.40 163 A 1 ATOM 1249 C CB . LEU A 0 163 . 8.215 36.971 19.741 1.00 44.40 163 A 1 ATOM 1250 O O . LEU A 0 163 . 8.178 34.630 17.889 1.00 44.40 163 A 1 ATOM 1251 C CG . LEU A 0 163 . 8.804 38.103 20.607 1.00 44.40 163 A 1 ATOM 1252 C CD1 . LEU A 0 163 . 8.706 39.512 20.013 1.00 44.40 163 A 1 ATOM 1253 C CD2 . LEU A 0 163 . 8.089 38.116 21.958 1.00 44.40 163 A 1 ATOM 1254 N N . ALA A 0 164 . 10.038 35.284 16.992 1.00 38.30 164 A 1 ATOM 1255 C CA . ALA A 0 164 . 11.382 35.863 17.048 1.00 38.30 164 A 1 ATOM 1256 C C . ALA A 0 164 . 11.960 35.958 18.473 1.00 38.30 164 A 1 ATOM 1257 C CB . ALA A 0 164 . 11.487 37.174 16.244 1.00 38.30 164 A 1 ATOM 1258 O O . ALA A 0 164 . 11.827 36.998 19.112 1.00 38.30 164 A 1 ATOM 1259 N N . SER A 0 165 . 12.666 34.912 18.936 1.00 50.14 165 A 1 ATOM 1260 C CA . SER A 0 165 . 13.988 35.038 19.590 1.00 50.14 165 A 1 ATOM 1261 C C . SER A 0 165 . 14.517 33.735 20.201 1.00 50.14 165 A 1 ATOM 1262 C CB . SER A 0 165 . 14.004 36.057 20.739 1.00 50.14 165 A 1 ATOM 1263 O O . SER A 0 165 . 13.811 33.088 20.962 1.00 50.14 165 A 1 ATOM 1264 O OG . SER A 0 165 . 14.223 37.346 20.212 1.00 50.14 165 A 1 ATOM 1265 N N . LYS A 0 166 . 15.824 33.515 19.988 1.00 50.86 166 A 1 ATOM 1266 C CA . LYS A 0 166 . 16.786 32.756 20.820 1.00 50.86 166 A 1 ATOM 1267 C C . LYS A 0 166 . 16.570 31.226 20.890 1.00 50.86 166 A 1 ATOM 1268 C CB . LYS A 0 166 . 16.894 33.434 22.203 1.00 50.86 166 A 1 ATOM 1269 O O . LYS A 0 166 . 15.538 30.762 21.339 1.00 50.86 166 A 1 ATOM 1270 C CG . LYS A 0 166 . 17.440 34.878 22.120 1.00 50.86 166 A 1 ATOM 1271 C CD . LYS A 0 166 . 17.020 35.712 23.341 1.00 50.86 166 A 1 ATOM 1272 C CE . LYS A 0 166 . 17.449 37.181 23.214 1.00 50.86 166 A 1 ATOM 1273 N NZ . LYS A 0 166 . 18.901 37.362 23.466 1.00 50.86 166 A 1 ATOM 1274 N N . SER A 0 167 . 17.457 30.363 20.377 1.00 39.92 167 A 1 ATOM 1275 C CA . SER A 0 167 . 18.933 30.279 20.493 1.00 39.92 167 A 1 ATOM 1276 C C . SER A 0 167 . 19.422 30.050 21.921 1.00 39.92 167 A 1 ATOM 1277 C CB . SER A 0 167 . 19.735 31.428 19.847 1.00 39.92 167 A 1 ATOM 1278 O O . SER A 0 167 . 18.930 30.732 22.810 1.00 39.92 167 A 1 ATOM 1279 O OG . SER A 0 167 . 19.954 32.511 20.742 1.00 39.92 167 A 1 ATOM 1280 N N . ALA A 0 168 . 20.510 29.277 22.045 1.00 42.87 168 A 1 ATOM 1281 C CA . ALA A 0 168 . 21.368 29.066 23.222 1.00 42.87 168 A 1 ATOM 1282 C C . ALA A 0 168 . 21.105 27.768 24.029 1.00 42.87 168 A 1 ATOM 1283 C CB . ALA A 0 168 . 21.398 30.327 24.128 1.00 42.87 168 A 1 ATOM 1284 O O . ALA A 0 168 . 19.952 27.437 24.265 1.00 42.87 168 A 1 ATOM 1285 N N . ILE A 0 169 . 22.109 27.037 24.544 1.00 46.52 169 A 1 ATOM 1286 C CA . ILE A 0 169 . 23.548 26.877 24.200 1.00 46.52 169 A 1 ATOM 1287 C C . ILE A 0 169 . 24.138 25.828 25.169 1.00 46.52 169 A 1 ATOM 1288 C CB . ILE A 0 169 . 24.330 28.229 24.292 1.00 46.52 169 A 1 ATOM 1289 O O . ILE A 0 169 . 23.751 25.868 26.331 1.00 46.52 169 A 1 ATOM 1290 C CG1 . ILE A 0 169 . 25.064 28.562 22.976 1.00 46.52 169 A 1 ATOM 1291 C CG2 . ILE A 0 169 . 25.162 28.545 25.540 1.00 46.52 169 A 1 ATOM 1292 C CD1 . ILE A 0 169 . 25.258 30.073 22.773 1.00 46.52 169 A 1 ATOM 1293 N N . LEU A 0 170 . 25.101 24.992 24.727 1.00 39.92 170 A 1 ATOM 1294 C CA . LEU A 0 170 . 26.077 24.279 25.596 1.00 39.92 170 A 1 ATOM 1295 C C . LEU A 0 170 . 25.470 23.286 26.642 1.00 39.92 170 A 1 ATOM 1296 C CB . LEU A 0 170 . 26.978 25.406 26.175 1.00 39.92 170 A 1 ATOM 1297 O O . LEU A 0 170 . 24.260 23.210 26.805 1.00 39.92 170 A 1 ATOM 1298 C CG . LEU A 0 170 . 27.876 26.120 25.134 1.00 39.92 170 A 1 ATOM 1299 C CD1 . LEU A 0 170 . 28.731 27.187 25.820 1.00 39.92 170 A 1 ATOM 1300 C CD2 . LEU A 0 170 . 28.805 25.227 24.310 1.00 39.92 170 A 1 ATOM 1301 N N . GLU A 0 171 . 26.187 22.437 27.388 1.00 34.85 171 A 1 ATOM 1302 C CA . GLU A 0 171 . 27.522 21.796 27.332 1.00 34.85 171 A 1 ATOM 1303 C C . GLU A 0 171 . 27.621 20.882 28.572 1.00 34.85 171 A 1 ATOM 1304 C CB . GLU A 0 171 . 28.637 22.841 27.422 1.00 34.85 171 A 1 ATOM 1305 O O . GLU A 0 171 . 27.130 21.277 29.624 1.00 34.85 171 A 1 ATOM 1306 C CG . GLU A 0 171 . 30.085 22.411 27.668 1.00 34.85 171 A 1 ATOM 1307 C CD . GLU A 0 171 . 30.953 23.659 27.913 1.00 34.85 171 A 1 ATOM 1308 O OE1 . GLU A 0 171 . 31.728 23.633 28.893 1.00 34.85 171 A 1 ATOM 1309 O OE2 . GLU A 0 171 . 30.835 24.618 27.116 1.00 34.85 171 A 1 ATOM 1310 N N . ALA A 0 172 . 28.228 19.691 28.454 1.00 46.53 172 A 1 ATOM 1311 C CA . ALA A 0 172 . 28.894 18.910 29.523 1.00 46.53 172 A 1 ATOM 1312 C C . ALA A 0 172 . 29.067 17.449 29.039 1.00 46.53 172 A 1 ATOM 1313 C CB . ALA A 0 172 . 28.126 18.908 30.857 1.00 46.53 172 A 1 ATOM 1314 O O . ALA A 0 172 . 28.100 16.695 29.017 1.00 46.53 172 A 1 ATOM 1315 N N . THR A 0 173 . 30.155 17.060 28.367 1.00 43.42 173 A 1 ATOM 1316 C CA . THR A 0 173 . 31.537 16.794 28.848 1.00 43.42 173 A 1 ATOM 1317 C C . THR A 0 173 . 31.741 15.404 29.498 1.00 43.42 173 A 1 ATOM 1318 C CB . THR A 0 173 . 32.252 17.918 29.625 1.00 43.42 173 A 1 ATOM 1319 O O . THR A 0 173 . 30.800 14.844 30.055 1.00 43.42 173 A 1 ATOM 1320 C CG2 . THR A 0 173 . 32.455 19.178 28.782 1.00 43.42 173 A 1 ATOM 1321 O OG1 . THR A 0 173 . 31.602 18.234 30.825 1.00 43.42 173 A 1 ATOM 1322 N N . PRO A 0 174 . 32.934 14.775 29.348 1.00 43.08 174 A 1 ATOM 1323 C CA . PRO A 0 174 . 33.064 13.309 29.329 1.00 43.08 174 A 1 ATOM 1324 C C . PRO A 0 174 . 33.930 12.709 30.463 1.00 43.08 174 A 1 ATOM 1325 C CB . PRO A 0 174 . 33.736 13.069 27.973 1.00 43.08 174 A 1 ATOM 1326 O O . PRO A 0 174 . 34.599 13.441 31.192 1.00 43.08 174 A 1 ATOM 1327 C CG . PRO A 0 174 . 34.773 14.194 27.914 1.00 43.08 174 A 1 ATOM 1328 C CD . PRO A 0 174 . 34.149 15.324 28.736 1.00 43.08 174 A 1 ATOM 1329 N N . LYS A 0 175 . 33.961 11.365 30.546 1.00 52.32 175 A 1 ATOM 1330 C CA . LYS A 0 175 . 35.021 10.474 31.099 1.00 52.32 175 A 1 ATOM 1331 C C . LYS A 0 175 . 34.663 9.021 30.701 1.00 52.32 175 A 1 ATOM 1332 C CB . LYS A 0 175 . 35.092 10.601 32.636 1.00 52.32 175 A 1 ATOM 1333 O O . LYS A 0 175 . 33.518 8.644 30.912 1.00 52.32 175 A 1 ATOM 1334 C CG . LYS A 0 175 . 36.153 11.613 33.110 1.00 52.32 175 A 1 ATOM 1335 C CD . LYS A 0 175 . 35.659 12.448 34.300 1.00 52.32 175 A 1 ATOM 1336 C CE . LYS A 0 175 . 36.719 13.491 34.667 1.00 52.32 175 A 1 ATOM 1337 N NZ . LYS A 0 175 . 36.314 14.286 35.851 1.00 52.32 175 A 1 ATOM 1338 N N . GLU A 0 176 . 35.435 8.210 29.966 1.00 40.24 176 A 1 ATOM 1339 C CA . GLU A 0 176 . 36.848 7.759 30.053 1.00 40.24 176 A 1 ATOM 1340 C C . GLU A 0 176 . 37.172 6.822 31.241 1.00 40.24 176 A 1 ATOM 1341 C CB . GLU A 0 176 . 37.914 8.866 29.896 1.00 40.24 176 A 1 ATOM 1342 O O . GLU A 0 176 . 37.354 7.311 32.351 1.00 40.24 176 A 1 ATOM 1343 C CG . GLU A 0 176 . 38.129 9.326 28.446 1.00 40.24 176 A 1 ATOM 1344 C CD . GLU A 0 176 . 39.240 8.505 27.774 1.00 40.24 176 A 1 ATOM 1345 O OE1 . GLU A 0 176 . 38.905 7.430 27.225 1.00 40.24 176 A 1 ATOM 1346 O OE2 . GLU A 0 176 . 40.408 8.939 27.862 1.00 40.24 176 A 1 ATOM 1347 N N . VAL A 0 177 . 37.376 5.519 30.917 1.00 43.01 177 A 1 ATOM 1348 C CA . VAL A 0 177 . 38.354 4.559 31.524 1.00 43.01 177 A 1 ATOM 1349 C C . VAL A 0 177 . 38.037 4.067 32.976 1.00 43.01 177 A 1 ATOM 1350 C CB . VAL A 0 177 . 39.760 5.194 31.305 1.00 43.01 177 A 1 ATOM 1351 O O . VAL A 0 177 . 37.408 4.824 33.709 1.00 43.01 177 A 1 ATOM 1352 C CG1 . VAL A 0 177 . 40.975 4.411 31.793 1.00 43.01 177 A 1 ATOM 1353 C CG2 . VAL A 0 177 . 40.036 5.437 29.810 1.00 43.01 177 A 1 ATOM 1354 N N . PRO A 0 178 . 38.409 2.837 33.461 1.00 45.44 178 A 1 ATOM 1355 C CA . PRO A 0 178 . 39.330 1.802 32.933 1.00 45.44 178 A 1 ATOM 1356 C C . PRO A 0 178 . 38.818 0.338 32.817 1.00 45.44 178 A 1 ATOM 1357 C CB . PRO A 0 178 . 40.484 1.770 33.964 1.00 45.44 178 A 1 ATOM 1358 O O . PRO A 0 178 . 37.776 -0.055 33.332 1.00 45.44 178 A 1 ATOM 1359 C CG . PRO A 0 178 . 39.922 2.448 35.219 1.00 45.44 178 A 1 ATOM 1360 C CD . PRO A 0 178 . 38.440 2.616 34.904 1.00 45.44 178 A 1 ATOM 1361 N N . MET A 0 179 . 39.667 -0.501 32.204 1.00 43.61 179 A 1 ATOM 1362 C CA . MET A 0 179 . 39.653 -1.973 32.273 1.00 43.61 179 A 1 ATOM 1363 C C . MET A 0 179 . 39.976 -2.526 33.679 1.00 43.61 179 A 1 ATOM 1364 C CB . MET A 0 179 . 40.787 -2.526 31.384 1.00 43.61 179 A 1 ATOM 1365 O O . MET A 0 179 . 41.004 -2.153 34.238 1.00 43.61 179 A 1 ATOM 1366 C CG . MET A 0 179 . 40.772 -2.196 29.892 1.00 43.61 179 A 1 ATOM 1367 S SD . MET A 0 179 . 42.334 -2.721 29.125 1.00 43.61 179 A 1 ATOM 1368 C CE . MET A 0 179 . 41.974 -2.455 27.373 1.00 43.61 179 A 1 ATOM 1369 N N . VAL A 0 180 . 39.214 -3.522 34.156 1.00 52.42 180 A 1 ATOM 1370 C CA . VAL A 0 180 . 39.614 -4.586 35.120 1.00 52.42 180 A 1 ATOM 1371 C C . VAL A 0 180 . 38.678 -5.785 34.804 1.00 52.42 180 A 1 ATOM 1372 C CB . VAL A 0 180 . 39.466 -4.138 36.608 1.00 52.42 180 A 1 ATOM 1373 O O . VAL A 0 180 . 37.469 -5.587 34.776 1.00 52.42 180 A 1 ATOM 1374 C CG1 . VAL A 0 180 . 40.401 -4.936 37.527 1.00 52.42 180 A 1 ATOM 1375 C CG2 . VAL A 0 180 . 39.794 -2.669 36.927 1.00 52.42 180 A 1 ATOM 1376 N N . ALA A 0 181 . 39.092 -6.951 34.279 1.00 41.48 181 A 1 ATOM 1377 C CA . ALA A 0 181 . 39.877 -8.045 34.890 1.00 41.48 181 A 1 ATOM 1378 C C . ALA A 0 181 . 39.176 -8.620 36.162 1.00 41.48 181 A 1 ATOM 1379 C CB . ALA A 0 181 . 41.342 -7.600 35.039 1.00 41.48 181 A 1 ATOM 1380 O O . ALA A 0 181 . 38.711 -7.845 36.981 1.00 41.48 181 A 1 ATOM 1381 N N . VAL A 0 182 . 38.991 -9.927 36.429 1.00 52.02 182 A 1 ATOM 1382 C CA . VAL A 0 182 . 39.537 -11.208 35.915 1.00 52.02 182 A 1 ATOM 1383 C C . VAL A 0 182 . 38.442 -12.321 35.996 1.00 52.02 182 A 1 ATOM 1384 C CB . VAL A 0 182 . 40.722 -11.628 36.826 1.00 52.02 182 A 1 ATOM 1385 O O . VAL A 0 182 . 37.733 -12.338 37.003 1.00 52.02 182 A 1 ATOM 1386 C CG1 . VAL A 0 182 . 41.255 -13.041 36.554 1.00 52.02 182 A 1 ATOM 1387 C CG2 . VAL A 0 182 . 41.916 -10.679 36.681 1.00 52.02 182 A 1 ATOM 1388 N N . PRO A 0 183 . 38.289 -13.254 35.012 1.00 62.70 183 A 1 ATOM 1389 C CA . PRO A 0 183 . 37.206 -14.270 35.015 1.00 62.70 183 A 1 ATOM 1390 C C . PRO A 0 183 . 37.597 -15.769 34.811 1.00 62.70 183 A 1 ATOM 1391 C CB . PRO A 0 183 . 36.355 -13.826 33.824 1.00 62.70 183 A 1 ATOM 1392 O O . PRO A 0 183 . 38.261 -16.115 33.832 1.00 62.70 183 A 1 ATOM 1393 C CG . PRO A 0 183 . 37.405 -13.402 32.787 1.00 62.70 183 A 1 ATOM 1394 C CD . PRO A 0 183 . 38.635 -13.003 33.615 1.00 62.70 183 A 1 ATOM 1395 N N . PRO A 0 184 . 37.095 -16.692 35.661 1.00 63.86 184 A 1 ATOM 1396 C CA . PRO A 0 184 . 36.895 -18.127 35.341 1.00 63.86 184 A 1 ATOM 1397 C C . PRO A 0 184 . 35.494 -18.641 35.826 1.00 63.86 184 A 1 ATOM 1398 C CB . PRO A 0 184 . 38.090 -18.747 36.055 1.00 63.86 184 A 1 ATOM 1399 O O . PRO A 0 184 . 34.695 -17.824 36.269 1.00 63.86 184 A 1 ATOM 1400 C CG . PRO A 0 184 . 38.113 -17.988 37.390 1.00 63.86 184 A 1 ATOM 1401 C CD . PRO A 0 184 . 37.483 -16.625 37.065 1.00 63.86 184 A 1 ATOM 1402 N N . VAL A 0 185 . 35.042 -19.914 35.788 1.00 48.89 185 A 1 ATOM 1403 C CA . VAL A 0 185 . 35.612 -21.248 35.459 1.00 48.89 185 A 1 ATOM 1404 C C . VAL A 0 185 . 34.523 -22.155 34.808 1.00 48.89 185 A 1 ATOM 1405 C CB . VAL A 0 185 . 36.036 -22.040 36.741 1.00 48.89 185 A 1 ATOM 1406 O O . VAL A 0 185 . 33.404 -22.184 35.306 1.00 48.89 185 A 1 ATOM 1407 C CG1 . VAL A 0 185 . 37.080 -23.111 36.393 1.00 48.89 185 A 1 ATOM 1408 C CG2 . VAL A 0 185 . 36.570 -21.275 37.962 1.00 48.89 185 A 1 ATOM 1409 N N . GLY A 0 186 . 34.876 -23.003 33.823 1.00 48.53 186 A 1 ATOM 1410 C CA . GLY A 0 186 . 34.217 -24.304 33.524 1.00 48.53 186 A 1 ATOM 1411 C C . GLY A 0 186 . 32.896 -24.326 32.706 1.00 48.53 186 A 1 ATOM 1412 O O . GLY A 0 186 . 32.042 -23.474 32.881 1.00 48.53 186 A 1 ATOM 1413 N N . SER A 0 187 . 32.613 -25.304 31.824 1.00 55.25 187 A 1 ATOM 1414 C CA . SER A 0 187 . 33.402 -26.470 31.366 1.00 55.25 187 A 1 ATOM 1415 C C . SER A 0 187 . 32.886 -27.042 30.020 1.00 55.25 187 A 1 ATOM 1416 C CB . SER A 0 187 . 33.257 -27.641 32.362 1.00 55.25 187 A 1 ATOM 1417 O O . SER A 0 187 . 31.735 -27.452 29.986 1.00 55.25 187 A 1 ATOM 1418 O OG . SER A 0 187 . 33.539 -27.286 33.695 1.00 55.25 187 A 1 ATOM 1419 N N . LYS A 0 188 . 33.771 -27.231 29.013 1.00 46.41 188 A 1 ATOM 1420 C CA . LYS A 0 188 . 33.684 -28.197 27.866 1.00 46.41 188 A 1 ATOM 1421 C C . LYS A 0 188 . 32.512 -28.032 26.849 1.00 46.41 188 A 1 ATOM 1422 C CB . LYS A 0 188 . 33.688 -29.636 28.445 1.00 46.41 188 A 1 ATOM 1423 O O . LYS A 0 188 . 31.403 -27.722 27.239 1.00 46.41 188 A 1 ATOM 1424 C CG . LYS A 0 188 . 34.888 -29.945 29.365 1.00 46.41 188 A 1 ATOM 1425 C CD . LYS A 0 188 . 34.842 -31.376 29.925 1.00 46.41 188 A 1 ATOM 1426 C CE . LYS A 0 188 . 35.991 -31.585 30.924 1.00 46.41 188 A 1 ATOM 1427 N NZ . LYS A 0 188 . 36.082 -32.994 31.386 1.00 46.41 188 A 1 ATOM 1428 N N . ALA A 0 189 . 32.624 -28.313 25.540 1.00 45.57 189 A 1 ATOM 1429 C CA . ALA A 0 189 . 33.743 -28.482 24.590 1.00 45.57 189 A 1 ATOM 1430 C C . ALA A 0 189 . 33.195 -28.457 23.122 1.00 45.57 189 A 1 ATOM 1431 C CB . ALA A 0 189 . 34.461 -29.817 24.857 1.00 45.57 189 A 1 ATOM 1432 O O . ALA A 0 189 . 31.985 -28.472 22.927 1.00 45.57 189 A 1 ATOM 1433 N N . SER A 0 190 . 34.082 -28.491 22.109 1.00 46.36 190 A 1 ATOM 1434 C CA . SER A 0 190 . 33.849 -28.607 20.637 1.00 46.36 190 A 1 ATOM 1435 C C . SER A 0 190 . 33.399 -27.370 19.813 1.00 46.36 190 A 1 ATOM 1436 C CB . SER A 0 190 . 33.125 -29.903 20.223 1.00 46.36 190 A 1 ATOM 1437 O O . SER A 0 190 . 32.228 -27.149 19.530 1.00 46.36 190 A 1 ATOM 1438 O OG . SER A 0 190 . 31.815 -30.029 20.729 1.00 46.36 190 A 1 ATOM 1439 N N . SER A 0 191 . 34.405 -26.620 19.349 1.00 40.10 191 A 1 ATOM 1440 C CA . SER A 0 191 . 34.509 -25.856 18.078 1.00 40.10 191 A 1 ATOM 1441 C C . SER A 0 191 . 35.191 -26.756 16.994 1.00 40.10 191 A 1 ATOM 1442 C CB . SER A 0 191 . 35.283 -24.570 18.435 1.00 40.10 191 A 1 ATOM 1443 O O . SER A 0 191 . 35.394 -27.925 17.341 1.00 40.10 191 A 1 ATOM 1444 O OG . SER A 0 191 . 36.368 -24.816 19.318 1.00 40.10 191 A 1 ATOM 1445 N N . PRO A 0 192 . 35.576 -26.357 15.739 1.00 43.98 192 A 1 ATOM 1446 C CA . PRO A 0 192 . 35.661 -25.045 15.032 1.00 43.98 192 A 1 ATOM 1447 C C . PRO A 0 192 . 34.810 -24.953 13.725 1.00 43.98 192 A 1 ATOM 1448 C CB . PRO A 0 192 . 37.161 -24.937 14.718 1.00 43.98 192 A 1 ATOM 1449 O O . PRO A 0 192 . 34.326 -25.963 13.241 1.00 43.98 192 A 1 ATOM 1450 C CG . PRO A 0 192 . 37.667 -26.380 14.609 1.00 43.98 192 A 1 ATOM 1451 C CD . PRO A 0 192 . 36.461 -27.237 14.968 1.00 43.98 192 A 1 ATOM 1452 N N . ALA A 0 193 . 34.447 -23.814 13.107 1.00 41.24 193 A 1 ATOM 1453 C CA . ALA A 0 193 . 35.051 -22.493 12.829 1.00 41.24 193 A 1 ATOM 1454 C C . ALA A 0 193 . 35.924 -22.401 11.550 1.00 41.24 193 A 1 ATOM 1455 C CB . ALA A 0 193 . 35.736 -21.858 14.050 1.00 41.24 193 A 1 ATOM 1456 O O . ALA A 0 193 . 37.010 -22.971 11.514 1.00 41.24 193 A 1 ATOM 1457 N N . THR A 0 194 . 35.525 -21.570 10.562 1.00 42.17 194 A 1 ATOM 1458 C CA . THR A 0 194 . 36.452 -20.760 9.720 1.00 42.17 194 A 1 ATOM 1459 C C . THR A 0 194 . 35.766 -19.568 9.005 1.00 42.17 194 A 1 ATOM 1460 C CB . THR A 0 194 . 37.212 -21.554 8.626 1.00 42.17 194 A 1 ATOM 1461 O O . THR A 0 194 . 34.690 -19.738 8.448 1.00 42.17 194 A 1 ATOM 1462 C CG2 . THR A 0 194 . 38.657 -21.057 8.535 1.00 42.17 194 A 1 ATOM 1463 O OG1 . THR A 0 194 . 37.300 -22.938 8.857 1.00 42.17 194 A 1 ATOM 1464 N N . SER A 0 195 . 36.432 -18.394 9.013 1.00 42.96 195 A 1 ATOM 1465 C CA . SER A 0 195 . 36.397 -17.232 8.068 1.00 42.96 195 A 1 ATOM 1466 C C . SER A 0 195 . 35.057 -16.658 7.537 1.00 42.96 195 A 1 ATOM 1467 C CB . SER A 0 195 . 37.294 -17.549 6.868 1.00 42.96 195 A 1 ATOM 1468 O O . SER A 0 195 . 34.294 -17.382 6.918 1.00 42.96 195 A 1 ATOM 1469 O OG . SER A 0 195 . 36.841 -18.722 6.227 1.00 42.96 195 A 1 ATOM 1470 N N . SER A 0 196 . 34.667 -15.370 7.616 1.00 42.36 196 A 1 ATOM 1471 C CA . SER A 0 196 . 35.275 -14.045 7.924 1.00 42.36 196 A 1 ATOM 1472 C C . SER A 0 196 . 35.964 -13.237 6.792 1.00 42.36 196 A 1 ATOM 1473 C CB . SER A 0 196 . 36.059 -13.981 9.249 1.00 42.36 196 A 1 ATOM 1474 O O . SER A 0 196 . 37.168 -13.360 6.606 1.00 42.36 196 A 1 ATOM 1475 O OG . SER A 0 196 . 37.438 -14.255 9.103 1.00 42.36 196 A 1 ATOM 1476 N N . GLN A 0 197 . 35.221 -12.322 6.141 1.00 44.03 197 A 1 ATOM 1477 C CA . GLN A 0 197 . 35.608 -11.018 5.525 1.00 44.03 197 A 1 ATOM 1478 C C . GLN A 0 197 . 34.383 -10.501 4.732 1.00 44.03 197 A 1 ATOM 1479 C CB . GLN A 0 197 . 36.808 -11.153 4.553 1.00 44.03 197 A 1 ATOM 1480 O O . GLN A 0 197 . 33.662 -11.321 4.184 1.00 44.03 197 A 1 ATOM 1481 C CG . GLN A 0 197 . 38.116 -10.657 5.192 1.00 44.03 197 A 1 ATOM 1482 C CD . GLN A 0 197 . 39.347 -10.969 4.345 1.00 44.03 197 A 1 ATOM 1483 N NE2 . GLN A 0 197 . 39.585 -10.262 3.262 1.00 44.03 197 A 1 ATOM 1484 O OE1 . GLN A 0 197 . 40.140 -11.834 4.654 1.00 44.03 197 A 1 ATOM 1485 N N . GLY A 0 198 . 34.028 -9.219 4.580 1.00 43.36 198 A 1 ATOM 1486 C CA . GLY A 0 198 . 34.426 -7.894 5.098 1.00 43.36 198 A 1 ATOM 1487 C C . GLY A 0 198 . 33.613 -6.838 4.293 1.00 43.36 198 A 1 ATOM 1488 O O . GLY A 0 198 . 32.977 -7.214 3.319 1.00 43.36 198 A 1 ATOM 1489 N N . LYS A 0 199 . 33.568 -5.515 4.494 1.00 45.17 199 A 1 ATOM 1490 C CA . LYS A 0 199 . 33.802 -4.524 5.564 1.00 45.17 199 A 1 ATOM 1491 C C . LYS A 0 199 . 33.824 -3.153 4.829 1.00 45.17 199 A 1 ATOM 1492 C CB . LYS A 0 199 . 35.148 -4.773 6.286 1.00 45.17 199 A 1 ATOM 1493 O O . LYS A 0 199 . 34.595 -3.036 3.886 1.00 45.17 199 A 1 ATOM 1494 C CG . LYS A 0 199 . 35.331 -3.962 7.583 1.00 45.17 199 A 1 ATOM 1495 C CD . LYS A 0 199 . 36.650 -4.328 8.290 1.00 45.17 199 A 1 ATOM 1496 C CE . LYS A 0 199 . 36.792 -3.634 9.655 1.00 45.17 199 A 1 ATOM 1497 N NZ . LYS A 0 199 . 37.982 -4.125 10.405 1.00 45.17 199 A 1 ATOM 1498 N N . LYS A 0 200 . 33.104 -2.119 5.315 1.00 41.55 200 A 1 ATOM 1499 C CA . LYS A 0 200 . 33.136 -0.686 4.864 1.00 41.55 200 A 1 ATOM 1500 C C . LYS A 0 200 . 32.585 -0.371 3.448 1.00 41.55 200 A 1 ATOM 1501 C CB . LYS A 0 200 . 34.565 -0.120 5.012 1.00 41.55 200 A 1 ATOM 1502 O O . LYS A 0 200 . 32.532 -1.246 2.603 1.00 41.55 200 A 1 ATOM 1503 C CG . LYS A 0 200 . 35.007 0.064 6.469 1.00 41.55 200 A 1 ATOM 1504 C CD . LYS A 0 200 . 36.504 0.401 6.510 1.00 41.55 200 A 1 ATOM 1505 C CE . LYS A 0 200 . 36.964 0.721 7.937 1.00 41.55 200 A 1 ATOM 1506 N NZ . LYS A 0 200 . 38.339 1.288 7.942 1.00 41.55 200 A 1 ATOM 1507 N N . GLY A 0 201 . 32.173 0.869 3.143 1.00 37.15 201 A 1 ATOM 1508 C CA . GLY A 0 201 . 32.043 2.074 3.989 1.00 37.15 201 A 1 ATOM 1509 C C . GLY A 0 201 . 31.774 3.359 3.177 1.00 37.15 201 A 1 ATOM 1510 O O . GLY A 0 201 . 32.065 3.405 1.990 1.00 37.15 201 A 1 ATOM 1511 N N . GLN A 0 202 . 31.196 4.382 3.820 1.00 36.23 202 A 1 ATOM 1512 C CA . GLN A 0 202 . 30.753 5.662 3.227 1.00 36.23 202 A 1 ATOM 1513 C C . GLN A 0 202 . 31.889 6.587 2.741 1.00 36.23 202 A 1 ATOM 1514 C CB . GLN A 0 202 . 30.030 6.468 4.325 1.00 36.23 202 A 1 ATOM 1515 O O . GLN A 0 202 . 32.990 6.540 3.289 1.00 36.23 202 A 1 ATOM 1516 C CG . GLN A 0 202 . 28.744 5.860 4.905 1.00 36.23 202 A 1 ATOM 1517 C CD . GLN A 0 202 . 28.272 6.610 6.154 1.00 36.23 202 A 1 ATOM 1518 N NE2 . GLN A 0 202 . 27.088 6.332 6.648 1.00 36.23 202 A 1 ATOM 1519 O OE1 . GLN A 0 202 . 28.958 7.432 6.733 1.00 36.23 202 A 1 ATOM 1520 N N . GLY A 0 203 . 31.545 7.574 1.896 1.00 35.93 203 A 1 ATOM 1521 C CA . GLY A 0 203 . 32.125 8.924 1.999 1.00 35.93 203 A 1 ATOM 1522 C C . GLY A 0 203 . 32.022 9.820 0.754 1.00 35.93 203 A 1 ATOM 1523 O O . GLY A 0 203 . 32.218 9.328 -0.348 1.00 35.93 203 A 1 ATOM 1524 N N . ALA A 0 204 . 31.850 11.137 0.986 1.00 39.62 204 A 1 ATOM 1525 C CA . ALA A 0 204 . 32.167 12.261 0.071 1.00 39.62 204 A 1 ATOM 1526 C C . ALA A 0 204 . 31.252 12.461 -1.185 1.00 39.62 204 A 1 ATOM 1527 C CB . ALA A 0 204 . 33.679 12.133 -0.225 1.00 39.62 204 A 1 ATOM 1528 O O . ALA A 0 204 . 30.717 11.500 -1.717 1.00 39.62 204 A 1 ATOM 1529 N N . GLN A 0 205 . 31.005 13.672 -1.734 1.00 40.94 205 A 1 ATOM 1530 C CA . GLN A 0 205 . 31.390 15.046 -1.338 1.00 40.94 205 A 1 ATOM 1531 C C . GLN A 0 205 . 30.670 16.153 -2.173 1.00 40.94 205 A 1 ATOM 1532 C CB . GLN A 0 205 . 32.921 15.156 -1.485 1.00 40.94 205 A 1 ATOM 1533 O O . GLN A 0 205 . 30.568 16.044 -3.385 1.00 40.94 205 A 1 ATOM 1534 C CG . GLN A 0 205 . 33.568 16.487 -1.867 1.00 40.94 205 A 1 ATOM 1535 C CD . GLN A 0 205 . 35.092 16.385 -1.905 1.00 40.94 205 A 1 ATOM 1536 N NE2 . GLN A 0 205 . 35.769 17.305 -2.553 1.00 40.94 205 A 1 ATOM 1537 O OE1 . GLN A 0 205 . 35.708 15.503 -1.333 1.00 40.94 205 A 1 ATOM 1538 N N . ASN A 0 206 . 30.249 17.233 -1.493 1.00 43.62 206 A 1 ATOM 1539 C CA . ASN A 0 206 . 30.097 18.661 -1.879 1.00 43.62 206 A 1 ATOM 1540 C C . ASN A 0 206 . 29.567 19.170 -3.257 1.00 43.62 206 A 1 ATOM 1541 C CB . ASN A 0 206 . 31.422 19.380 -1.552 1.00 43.62 206 A 1 ATOM 1542 O O . ASN A 0 206 . 30.197 19.010 -4.290 1.00 43.62 206 A 1 ATOM 1543 C CG . ASN A 0 206 . 31.820 19.280 -0.090 1.00 43.62 206 A 1 ATOM 1544 N ND2 . ASN A 0 206 . 33.071 19.500 0.233 1.00 43.62 206 A 1 ATOM 1545 O OD1 . ASN A 0 206 . 31.012 19.001 0.779 1.00 43.62 206 A 1 ATOM 1546 N N . GLN A 0 207 . 28.532 20.026 -3.155 1.00 39.32 207 A 1 ATOM 1547 C CA . GLN A 0 207 . 28.399 21.422 -3.661 1.00 39.32 207 A 1 ATOM 1548 C C . GLN A 0 207 . 28.647 21.819 -5.150 1.00 39.32 207 A 1 ATOM 1549 C CB . GLN A 0 207 . 29.224 22.380 -2.765 1.00 39.32 207 A 1 ATOM 1550 O O . GLN A 0 207 . 29.789 21.951 -5.563 1.00 39.32 207 A 1 ATOM 1551 C CG . GLN A 0 207 . 28.908 22.333 -1.259 1.00 39.32 207 A 1 ATOM 1552 C CD . GLN A 0 207 . 29.731 23.341 -0.452 1.00 39.32 207 A 1 ATOM 1553 N NE2 . GLN A 0 207 . 30.123 23.017 0.761 1.00 39.32 207 A 1 ATOM 1554 O OE1 . GLN A 0 207 . 30.029 24.439 -0.881 1.00 39.32 207 A 1 ATOM 1555 N N . ALA A 0 208 . 27.563 22.318 -5.793 1.00 40.32 208 A 1 ATOM 1556 C CA . ALA A 0 208 . 27.474 23.570 -6.603 1.00 40.32 208 A 1 ATOM 1557 C C . ALA A 0 208 . 28.258 23.707 -7.952 1.00 40.32 208 A 1 ATOM 1558 C CB . ALA A 0 208 . 27.809 24.710 -5.619 1.00 40.32 208 A 1 ATOM 1559 O O . ALA A 0 208 . 29.205 22.969 -8.186 1.00 40.32 208 A 1 ATOM 1560 N N . PRO A 0 209 . 27.988 24.724 -8.819 1.00 51.31 209 A 1 ATOM 1561 C CA . PRO A 0 209 . 26.720 25.387 -9.201 1.00 51.31 209 A 1 ATOM 1562 C C . PRO A 0 209 . 26.540 25.610 -10.744 1.00 51.31 209 A 1 ATOM 1563 C CB . PRO A 0 209 . 26.850 26.767 -8.542 1.00 51.31 209 A 1 ATOM 1564 O O . PRO A 0 209 . 27.443 25.370 -11.530 1.00 51.31 209 A 1 ATOM 1565 C CG . PRO A 0 209 . 28.345 27.087 -8.696 1.00 51.31 209 A 1 ATOM 1566 C CD . PRO A 0 209 . 29.027 25.737 -8.963 1.00 51.31 209 A 1 ATOM 1567 N N . ASN A 0 210 . 25.404 26.213 -11.147 1.00 45.93 210 A 1 ATOM 1568 C CA . ASN A 0 210 . 25.249 27.192 -12.258 1.00 45.93 210 A 1 ATOM 1569 C C . ASN A 0 210 . 25.726 26.855 -13.703 1.00 45.93 210 A 1 ATOM 1570 C CB . ASN A 0 210 . 25.900 28.507 -11.765 1.00 45.93 210 A 1 ATOM 1571 O O . ASN A 0 210 . 26.916 26.929 -13.992 1.00 45.93 210 A 1 ATOM 1572 C CG . ASN A 0 210 . 25.620 29.735 -12.614 1.00 45.93 210 A 1 ATOM 1573 N ND2 . ASN A 0 210 . 26.321 30.816 -12.365 1.00 45.93 210 A 1 ATOM 1574 O OD1 . ASN A 0 210 . 24.747 29.769 -13.462 1.00 45.93 210 A 1 ATOM 1575 N N . GLN A 0 211 . 24.784 26.717 -14.656 1.00 48.88 211 A 1 ATOM 1576 C CA . GLN A 0 211 . 24.649 27.580 -15.862 1.00 48.88 211 A 1 ATOM 1577 C C . GLN A 0 211 . 23.600 27.037 -16.851 1.00 48.88 211 A 1 ATOM 1578 C CB . GLN A 0 211 . 25.967 27.816 -16.637 1.00 48.88 211 A 1 ATOM 1579 O O . GLN A 0 211 . 23.596 25.857 -17.181 1.00 48.88 211 A 1 ATOM 1580 C CG . GLN A 0 211 . 26.627 29.136 -16.203 1.00 48.88 211 A 1 ATOM 1581 C CD . GLN A 0 211 . 27.937 29.408 -16.928 1.00 48.88 211 A 1 ATOM 1582 N NE2 . GLN A 0 211 . 29.061 29.250 -16.266 1.00 48.88 211 A 1 ATOM 1583 O OE1 . GLN A 0 211 . 27.965 29.784 -18.093 1.00 48.88 211 A 1 ATOM 1584 N N . GLY A 0 212 . 22.737 27.912 -17.378 1.00 40.89 212 A 1 ATOM 1585 C CA . GLY A 0 212 . 21.838 27.586 -18.494 1.00 40.89 212 A 1 ATOM 1586 C C . GLY A 0 212 . 22.373 28.073 -19.846 1.00 40.89 212 A 1 ATOM 1587 O O . GLY A 0 212 . 23.102 29.066 -19.889 1.00 40.89 212 A 1 ATOM 1588 N N . LYS A 0 213 . 21.974 27.417 -20.950 1.00 45.59 213 A 1 ATOM 1589 C CA . LYS A 0 213 . 22.000 27.952 -22.334 1.00 45.59 213 A 1 ATOM 1590 C C . LYS A 0 213 . 21.311 27.004 -23.335 1.00 45.59 213 A 1 ATOM 1591 C CB . LYS A 0 213 . 23.463 28.182 -22.791 1.00 45.59 213 A 1 ATOM 1592 O O . LYS A 0 213 . 21.698 25.847 -23.389 1.00 45.59 213 A 1 ATOM 1593 C CG . LYS A 0 213 . 23.835 29.676 -22.858 1.00 45.59 213 A 1 ATOM 1594 C CD . LYS A 0 213 . 25.350 29.872 -22.710 1.00 45.59 213 A 1 ATOM 1595 C CE . LYS A 0 213 . 25.706 31.361 -22.619 1.00 45.59 213 A 1 ATOM 1596 N NZ . LYS A 0 213 . 27.138 31.550 -22.272 1.00 45.59 213 A 1 ATOM 1597 N N . LYS A 0 214 . 20.432 27.571 -24.187 1.00 43.78 214 A 1 ATOM 1598 C CA . LYS A 0 214 . 19.844 27.033 -25.452 1.00 43.78 214 A 1 ATOM 1599 C C . LYS A 0 214 . 19.008 25.737 -25.317 1.00 43.78 214 A 1 ATOM 1600 C CB . LYS A 0 214 . 20.954 26.878 -26.506 1.00 43.78 214 A 1 ATOM 1601 O O . LYS A 0 214 . 19.460 24.776 -24.724 1.00 43.78 214 A 1 ATOM 1602 C CG . LYS A 0 214 . 21.691 28.193 -26.830 1.00 43.78 214 A 1 ATOM 1603 C CD . LYS A 0 214 . 22.685 27.960 -27.976 1.00 43.78 214 A 1 ATOM 1604 C CE . LYS A 0 214 . 23.333 29.267 -28.449 1.00 43.78 214 A 1 ATOM 1605 N NZ . LYS A 0 214 . 24.105 29.048 -29.699 1.00 43.78 214 A 1 ATOM 1606 N N . ALA A 0 215 . 17.777 25.633 -25.823 1.00 45.67 215 A 1 ATOM 1607 C CA . ALA A 0 215 . 17.272 25.959 -27.167 1.00 45.67 215 A 1 ATOM 1608 C C . ALA A 0 215 . 15.799 26.477 -27.081 1.00 45.67 215 A 1 ATOM 1609 C CB . ALA A 0 215 . 17.403 24.637 -27.947 1.00 45.67 215 A 1 ATOM 1610 O O . ALA A 0 215 . 15.102 26.142 -26.130 1.00 45.67 215 A 1 ATOM 1611 N N . GLU A 0 216 . 15.339 27.477 -27.852 1.00 46.58 216 A 1 ATOM 1612 C CA . GLU A 0 216 . 14.838 27.383 -29.250 1.00 46.58 216 A 1 ATOM 1613 C C . GLU A 0 216 . 13.498 26.605 -29.351 1.00 46.58 216 A 1 ATOM 1614 C CB . GLU A 0 216 . 15.927 26.814 -30.177 1.00 46.58 216 A 1 ATOM 1615 O O . GLU A 0 216 . 13.430 25.468 -28.910 1.00 46.58 216 A 1 ATOM 1616 C CG . GLU A 0 216 . 15.905 27.331 -31.619 1.00 46.58 216 A 1 ATOM 1617 C CD . GLU A 0 216 . 17.101 26.804 -32.438 1.00 46.58 216 A 1 ATOM 1618 O OE1 . GLU A 0 216 . 16.993 26.841 -33.682 1.00 46.58 216 A 1 ATOM 1619 O OE2 . GLU A 0 216 . 18.134 26.440 -31.824 1.00 46.58 216 A 1 ATOM 1620 N N . GLY A 0 217 . 12.378 27.109 -29.893 1.00 45.13 217 A 1 ATOM 1621 C CA . GLY A 0 217 . 12.017 28.441 -30.399 1.00 45.13 217 A 1 ATOM 1622 C C . GLY A 0 217 . 10.604 28.424 -31.038 1.00 45.13 217 A 1 ATOM 1623 O O . GLY A 0 217 . 10.266 27.469 -31.721 1.00 45.13 217 A 1 ATOM 1624 N N . ALA A 0 218 . 9.811 29.493 -30.845 1.00 46.75 218 A 1 ATOM 1625 C CA . ALA A 0 218 . 8.473 29.765 -31.428 1.00 46.75 218 A 1 ATOM 1626 C C . ALA A 0 218 . 7.258 28.876 -31.034 1.00 46.75 218 A 1 ATOM 1627 C CB . ALA A 0 218 . 8.593 29.894 -32.955 1.00 46.75 218 A 1 ATOM 1628 O O . ALA A 0 218 . 7.251 27.660 -31.196 1.00 46.75 218 A 1 ATOM 1629 N N . PRO A 0 219 . 6.134 29.531 -30.679 1.00 54.73 219 A 1 ATOM 1630 C CA . PRO A 0 219 . 4.836 29.193 -31.269 1.00 54.73 219 A 1 ATOM 1631 C C . PRO A 0 219 . 4.256 30.389 -32.047 1.00 54.73 219 A 1 ATOM 1632 C CB . PRO A 0 219 . 3.952 28.755 -30.103 1.00 54.73 219 A 1 ATOM 1633 O O . PRO A 0 219 . 4.175 31.512 -31.547 1.00 54.73 219 A 1 ATOM 1634 C CG . PRO A 0 219 . 4.445 29.640 -28.959 1.00 54.73 219 A 1 ATOM 1635 C CD . PRO A 0 219 . 5.923 29.898 -29.283 1.00 54.73 219 A 1 ATOM 1636 N N . ASN A 0 220 . 3.855 30.148 -33.296 1.00 52.98 220 A 1 ATOM 1637 C CA . ASN A 0 220 . 3.407 31.185 -34.227 1.00 52.98 220 A 1 ATOM 1638 C C . ASN A 0 220 . 1.960 31.634 -33.932 1.00 52.98 220 A 1 ATOM 1639 C CB . ASN A 0 220 . 3.603 30.637 -35.654 1.00 52.98 220 A 1 ATOM 1640 O O . ASN A 0 220 . 1.052 30.804 -33.850 1.00 52.98 220 A 1 ATOM 1641 C CG . ASN A 0 220 . 3.460 31.682 -36.746 1.00 52.98 220 A 1 ATOM 1642 N ND2 . ASN A 0 220 . 3.895 31.374 -37.944 1.00 52.98 220 A 1 ATOM 1643 O OD1 . ASN A 0 220 . 2.988 32.785 -36.548 1.00 52.98 220 A 1 ATOM 1644 N N . GLN A 0 221 . 1.729 32.944 -33.797 1.00 47.12 221 A 1 ATOM 1645 C CA . GLN A 0 221 . 0.387 33.496 -33.614 1.00 47.12 221 A 1 ATOM 1646 C C . GLN A 0 221 . -0.373 33.639 -34.939 1.00 47.12 221 A 1 ATOM 1647 C CB . GLN A 0 221 . 0.412 34.878 -32.937 1.00 47.12 221 A 1 ATOM 1648 O O . GLN A 0 221 . 0.037 34.360 -35.845 1.00 47.12 221 A 1 ATOM 1649 C CG . GLN A 0 221 . 0.732 34.867 -31.436 1.00 47.12 221 A 1 ATOM 1650 C CD . GLN A 0 221 . 0.496 36.235 -30.788 1.00 47.12 221 A 1 ATOM 1651 N NE2 . GLN A 0 221 . 1.069 36.494 -29.634 1.00 47.12 221 A 1 ATOM 1652 O OE1 . GLN A 0 221 . -0.218 37.091 -31.284 1.00 47.12 221 A 1 ATOM 1653 N N . GLY A 0 222 . -1.605 33.128 -34.934 1.00 49.30 222 A 1 ATOM 1654 C CA . GLY A 0 222 . -2.727 33.794 -35.589 1.00 49.30 222 A 1 ATOM 1655 C C . GLY A 0 222 . -3.205 33.203 -36.913 1.00 49.30 222 A 1 ATOM 1656 O O . GLY A 0 222 . -2.480 33.156 -37.904 1.00 49.30 222 A 1 ATOM 1657 N N . LYS A 0 223 . -4.518 32.939 -36.969 1.00 44.83 223 A 1 ATOM 1658 C CA . LYS A 0 223 . -5.460 33.729 -37.791 1.00 44.83 223 A 1 ATOM 1659 C C . LYS A 0 223 . -6.903 33.225 -37.648 1.00 44.83 223 A 1 ATOM 1660 C CB . LYS A 0 223 . -5.079 33.670 -39.292 1.00 44.83 223 A 1 ATOM 1661 O O . LYS A 0 223 . -7.205 32.156 -38.155 1.00 44.83 223 A 1 ATOM 1662 C CG . LYS A 0 223 . -4.217 34.865 -39.744 1.00 44.83 223 A 1 ATOM 1663 C CD . LYS A 0 223 . -3.386 34.498 -40.983 1.00 44.83 223 A 1 ATOM 1664 C CE . LYS A 0 223 . -2.428 35.636 -41.357 1.00 44.83 223 A 1 ATOM 1665 N NZ . LYS A 0 223 . -1.463 35.216 -42.407 1.00 44.83 223 A 1 ATOM 1666 N N . LYS A 0 224 . -7.790 34.131 -37.196 1.00 49.84 224 A 1 ATOM 1667 C CA . LYS A 0 224 . -9.216 34.234 -37.604 1.00 49.84 224 A 1 ATOM 1668 C C . LYS A 0 224 . -10.117 33.054 -37.123 1.00 49.84 224 A 1 ATOM 1669 C CB . LYS A 0 224 . -9.228 34.530 -39.129 1.00 49.84 224 A 1 ATOM 1670 O O . LYS A 0 224 . -9.619 32.002 -36.769 1.00 49.84 224 A 1 ATOM 1671 C CG . LYS A 0 224 . -8.407 35.788 -39.507 1.00 49.84 224 A 1 ATOM 1672 C CD . LYS A 0 224 . -8.398 36.107 -41.012 1.00 49.84 224 A 1 ATOM 1673 C CE . LYS A 0 224 . -7.530 37.356 -41.256 1.00 49.84 224 A 1 ATOM 1674 N NZ . LYS A 0 224 . -7.574 37.830 -42.666 1.00 49.84 224 A 1 ATOM 1675 N N . LYS A 0 225 . -11.449 33.162 -37.019 1.00 48.22 225 A 1 ATOM 1676 C CA . LYS A 0 225 . -12.395 34.184 -37.504 1.00 48.22 225 A 1 ATOM 1677 C C . LYS A 0 225 . -13.678 34.225 -36.644 1.00 48.22 225 A 1 ATOM 1678 C CB . LYS A 0 225 . -12.764 33.820 -38.957 1.00 48.22 225 A 1 ATOM 1679 O O . LYS A 0 225 . -14.039 33.252 -35.995 1.00 48.22 225 A 1 ATOM 1680 C CG . LYS A 0 225 . -12.975 35.019 -39.897 1.00 48.22 225 A 1 ATOM 1681 C CD . LYS A 0 225 . -13.007 34.491 -41.341 1.00 48.22 225 A 1 ATOM 1682 C CE . LYS A 0 225 . -13.170 35.616 -42.365 1.00 48.22 225 A 1 ATOM 1683 N NZ . LYS A 0 225 . -13.399 35.065 -43.728 1.00 48.22 225 A 1 ATOM 1684 N N . ASP A 0 226 . -14.330 35.372 -36.723 1.00 48.60 226 A 1 ATOM 1685 C CA . ASP A 0 226 . -15.585 35.880 -36.148 1.00 48.60 226 A 1 ATOM 1686 C C . ASP A 0 226 . -16.847 34.976 -36.126 1.00 48.60 226 A 1 ATOM 1687 C CB . ASP A 0 226 . -15.919 37.096 -37.033 1.00 48.60 226 A 1 ATOM 1688 O O . ASP A 0 226 . -17.055 34.160 -37.022 1.00 48.60 226 A 1 ATOM 1689 C CG . ASP A 0 226 . -14.741 38.068 -37.150 1.00 48.60 226 A 1 ATOM 1690 O OD1 . ASP A 0 226 . -14.696 38.986 -36.311 1.00 48.60 226 A 1 ATOM 1691 O OD2 . ASP A 0 226 . -13.858 37.817 -38.012 1.00 48.60 226 A 1 ATOM 1692 N N . GLY A 0 227 . -17.773 35.241 -35.178 1.00 44.90 227 A 1 ATOM 1693 C CA . GLY A 0 227 . -19.181 34.771 -35.196 1.00 44.90 227 A 1 ATOM 1694 C C . GLY A 0 227 . -19.948 34.938 -33.859 1.00 44.90 227 A 1 ATOM 1695 O O . GLY A 0 227 . -19.525 34.394 -32.846 1.00 44.90 227 A 1 ATOM 1696 N N . SER A 0 228 . -21.077 35.675 -33.823 1.00 37.61 228 A 1 ATOM 1697 C CA . SER A 0 228 . -21.757 36.167 -32.585 1.00 37.61 228 A 1 ATOM 1698 C C . SER A 0 228 . -23.206 35.614 -32.346 1.00 37.61 228 A 1 ATOM 1699 C CB . SER A 0 228 . -21.753 37.701 -32.646 1.00 37.61 228 A 1 ATOM 1700 O O . SER A 0 228 . -23.835 35.226 -33.329 1.00 37.61 228 A 1 ATOM 1701 O OG . SER A 0 228 . -22.206 38.297 -31.448 1.00 37.61 228 A 1 ATOM 1702 N N . PRO A 0 229 . -23.783 35.563 -31.102 1.00 45.83 229 A 1 ATOM 1703 C CA . PRO A 0 229 . -25.010 34.776 -30.759 1.00 45.83 229 A 1 ATOM 1704 C C . PRO A 0 229 . -26.260 35.520 -30.152 1.00 45.83 229 A 1 ATOM 1705 C CB . PRO A 0 229 . -24.454 33.820 -29.701 1.00 45.83 229 A 1 ATOM 1706 O O . PRO A 0 229 . -26.165 36.675 -29.738 1.00 45.83 229 A 1 ATOM 1707 C CG . PRO A 0 229 . -23.570 34.744 -28.857 1.00 45.83 229 A 1 ATOM 1708 C CD . PRO A 0 229 . -23.047 35.779 -29.856 1.00 45.83 229 A 1 ATOM 1709 N N . SER A 0 230 . -27.434 34.840 -29.985 1.00 44.89 230 A 1 ATOM 1710 C CA . SER A 0 230 . -28.694 35.301 -29.273 1.00 44.89 230 A 1 ATOM 1711 C C . SER A 0 230 . -29.793 34.191 -29.050 1.00 44.89 230 A 1 ATOM 1712 C CB . SER A 0 230 . -29.291 36.452 -30.099 1.00 44.89 230 A 1 ATOM 1713 O O . SER A 0 230 . -29.504 33.042 -29.387 1.00 44.89 230 A 1 ATOM 1714 O OG . SER A 0 230 . -28.714 37.660 -29.644 1.00 44.89 230 A 1 ATOM 1715 N N . GLN A 0 231 . -31.059 34.378 -28.569 1.00 46.39 231 A 1 ATOM 1716 C CA . GLN A 0 231 . -31.669 35.003 -27.341 1.00 46.39 231 A 1 ATOM 1717 C C . GLN A 0 231 . -33.145 34.499 -27.058 1.00 46.39 231 A 1 ATOM 1718 C CB . GLN A 0 231 . -31.743 36.543 -27.447 1.00 46.39 231 A 1 ATOM 1719 O O . GLN A 0 231 . -33.806 34.112 -28.012 1.00 46.39 231 A 1 ATOM 1720 C CG . GLN A 0 231 . -30.597 37.244 -26.712 1.00 46.39 231 A 1 ATOM 1721 C CD . GLN A 0 231 . -30.705 38.762 -26.794 1.00 46.39 231 A 1 ATOM 1722 N NE2 . GLN A 0 231 . -30.259 39.367 -27.870 1.00 46.39 231 A 1 ATOM 1723 O OE1 . GLN A 0 231 . -31.166 39.420 -25.873 1.00 46.39 231 A 1 ATOM 1724 N N . ALA A 0 232 . -33.661 34.615 -25.804 1.00 45.49 232 A 1 ATOM 1725 C CA . ALA A 0 232 . -35.043 34.378 -25.237 1.00 45.49 232 A 1 ATOM 1726 C C . ALA A 0 232 . -35.655 32.944 -25.351 1.00 45.49 232 A 1 ATOM 1727 C CB . ALA A 0 232 . -35.994 35.455 -25.772 1.00 45.49 232 A 1 ATOM 1728 O O . ALA A 0 232 . -35.226 32.199 -26.222 1.00 45.49 232 A 1 ATOM 1729 N N . LYS A 0 233 . -36.578 32.380 -24.523 1.00 53.21 233 A 1 ATOM 1730 C CA . LYS A 0 233 . -37.357 32.638 -23.254 1.00 53.21 233 A 1 ATOM 1731 C C . LYS A 0 233 . -38.853 33.072 -23.229 1.00 53.21 233 A 1 ATOM 1732 C CB . LYS A 0 233 . -36.597 33.351 -22.116 1.00 53.21 233 A 1 ATOM 1733 O O . LYS A 0 233 . -39.164 34.254 -23.363 1.00 53.21 233 A 1 ATOM 1734 C CG . LYS A 0 233 . -37.009 32.724 -20.755 1.00 53.21 233 A 1 ATOM 1735 C CD . LYS A 0 233 . -36.708 33.497 -19.458 1.00 53.21 233 A 1 ATOM 1736 C CE . LYS A 0 233 . -37.173 32.600 -18.291 1.00 53.21 233 A 1 ATOM 1737 N NZ . LYS A 0 233 . -36.865 33.144 -16.943 1.00 53.21 233 A 1 ATOM 1738 N N . LYS A 0 234 . -39.712 32.138 -22.766 1.00 49.75 234 A 1 ATOM 1739 C CA . LYS A 0 234 . -40.920 32.236 -21.879 1.00 49.75 234 A 1 ATOM 1740 C C . LYS A 0 234 . -41.216 30.800 -21.337 1.00 49.75 234 A 1 ATOM 1741 C CB . LYS A 0 234 . -42.138 32.745 -22.696 1.00 49.75 234 A 1 ATOM 1742 O O . LYS A 0 234 . -40.689 29.879 -21.945 1.00 49.75 234 A 1 ATOM 1743 C CG . LYS A 0 234 . -42.680 34.116 -22.237 1.00 49.75 234 A 1 ATOM 1744 C CD . LYS A 0 234 . -44.188 34.261 -22.533 1.00 49.75 234 A 1 ATOM 1745 C CE . LYS A 0 234 . -44.808 35.450 -21.781 1.00 49.75 234 A 1 ATOM 1746 N NZ . LYS A 0 234 . -46.294 35.439 -21.860 1.00 49.75 234 A 1 ATOM 1747 N N . VAL A 0 235 . -42.025 30.468 -20.314 1.00 47.46 235 A 1 ATOM 1748 C CA . VAL A 0 235 . -42.469 31.040 -19.004 1.00 47.46 235 A 1 ATOM 1749 C C . VAL A 0 235 . -43.070 29.836 -18.214 1.00 47.46 235 A 1 ATOM 1750 C CB . VAL A 0 235 . -43.483 32.197 -19.201 1.00 47.46 235 A 1 ATOM 1751 O O . VAL A 0 235 . -43.719 29.010 -18.841 1.00 47.46 235 A 1 ATOM 1752 C CG1 . VAL A 0 235 . -44.918 31.993 -18.711 1.00 47.46 235 A 1 ATOM 1753 C CG2 . VAL A 0 235 . -42.936 33.484 -18.569 1.00 47.46 235 A 1 ATOM 1754 N N . ASP A 0 236 . -42.631 29.487 -16.996 1.00 48.15 236 A 1 ATOM 1755 C CA . ASP A 0 236 . -43.084 29.938 -15.651 1.00 48.15 236 A 1 ATOM 1756 C C . ASP A 0 236 . -44.544 29.578 -15.258 1.00 48.15 236 A 1 ATOM 1757 C CB . ASP A 0 236 . -42.789 31.428 -15.413 1.00 48.15 236 A 1 ATOM 1758 O O . ASP A 0 236 . -45.454 30.028 -15.950 1.00 48.15 236 A 1 ATOM 1759 C CG . ASP A 0 236 . -42.518 31.733 -13.937 1.00 48.15 236 A 1 ATOM 1760 O OD1 . ASP A 0 236 . -43.434 31.537 -13.109 1.00 48.15 236 A 1 ATOM 1761 O OD2 . ASP A 0 236 . -41.367 32.149 -13.674 1.00 48.15 236 A 1 ATOM 1762 N N . ALA A 0 237 . -44.749 28.822 -14.154 1.00 45.38 237 A 1 ATOM 1763 C CA . ALA A 0 237 . -45.844 29.009 -13.168 1.00 45.38 237 A 1 ATOM 1764 C C . ALA A 0 237 . -45.896 27.968 -12.002 1.00 45.38 237 A 1 ATOM 1765 C CB . ALA A 0 237 . -47.229 29.010 -13.842 1.00 45.38 237 A 1 ATOM 1766 O O . ALA A 0 237 . -46.051 26.774 -12.235 1.00 45.38 237 A 1 ATOM 1767 N N . ALA A 0 238 . -45.975 28.496 -10.765 1.00 44.47 238 A 1 ATOM 1768 C CA . ALA A 0 238 . -46.765 28.029 -9.597 1.00 44.47 238 A 1 ATOM 1769 C C . ALA A 0 238 . -46.282 26.939 -8.586 1.00 44.47 238 A 1 ATOM 1770 C CB . ALA A 0 238 . -48.222 27.801 -10.031 1.00 44.47 238 A 1 ATOM 1771 O O . ALA A 0 238 . -45.669 25.937 -8.926 1.00 44.47 238 A 1 ATOM 1772 N N . ALA A 0 239 . -46.727 27.161 -7.328 1.00 51.35 239 A 1 ATOM 1773 C CA . ALA A 0 239 . -46.710 26.320 -6.109 1.00 51.35 239 A 1 ATOM 1774 C C . ALA A 0 239 . -45.368 26.103 -5.344 1.00 51.35 239 A 1 ATOM 1775 C CB . ALA A 0 239 . -47.446 25.002 -6.382 1.00 51.35 239 A 1 ATOM 1776 O O . ALA A 0 239 . -44.396 25.633 -5.913 1.00 51.35 239 A 1 ATOM 1777 N N . ASN A 0 240 . -45.306 26.177 -4.002 1.00 53.34 240 A 1 ATOM 1778 C CA . ASN A 0 240 . -45.539 27.253 -3.005 1.00 53.34 240 A 1 ATOM 1779 C C . ASN A 0 240 . -45.350 26.642 -1.577 1.00 53.34 240 A 1 ATOM 1780 C CB . ASN A 0 240 . -46.934 27.911 -3.164 1.00 53.34 240 A 1 ATOM 1781 O O . ASN A 0 240 . -45.677 25.481 -1.369 1.00 53.34 240 A 1 ATOM 1782 C CG . ASN A 0 240 . -47.244 29.087 -2.246 1.00 53.34 240 A 1 ATOM 1783 N ND2 . ASN A 0 240 . -48.474 29.549 -2.244 1.00 53.34 240 A 1 ATOM 1784 O OD1 . ASN A 0 240 . -46.401 29.639 -1.560 1.00 53.34 240 A 1 ATOM 1785 N N . GLN A 0 241 . -44.926 27.458 -0.597 1.00 52.47 241 A 1 ATOM 1786 C CA . GLN A 0 241 . -44.868 27.221 0.870 1.00 52.47 241 A 1 ATOM 1787 C C . GLN A 0 241 . -43.759 26.315 1.461 1.00 52.47 241 A 1 ATOM 1788 C CB . GLN A 0 241 . -46.249 26.864 1.453 1.00 52.47 241 A 1 ATOM 1789 O O . GLN A 0 241 . -43.458 25.243 0.956 1.00 52.47 241 A 1 ATOM 1790 C CG . GLN A 0 241 . -47.360 27.805 0.959 1.00 52.47 241 A 1 ATOM 1791 C CD . GLN A 0 241 . -48.636 27.770 1.787 1.00 52.47 241 A 1 ATOM 1792 N NE2 . GLN A 0 241 . -49.661 28.480 1.373 1.00 52.47 241 A 1 ATOM 1793 O OE1 . GLN A 0 241 . -48.736 27.153 2.829 1.00 52.47 241 A 1 ATOM 1794 N N . GLY A 0 242 . -43.171 26.760 2.591 1.00 49.36 242 A 1 ATOM 1795 C CA . GLY A 0 242 . -42.160 25.997 3.354 1.00 49.36 242 A 1 ATOM 1796 C C . GLY A 0 242 . -41.109 26.795 4.159 1.00 49.36 242 A 1 ATOM 1797 O O . GLY A 0 242 . -39.984 26.331 4.302 1.00 49.36 242 A 1 ATOM 1798 N N . LYS A 0 243 . -41.405 28.007 4.662 1.00 46.53 243 A 1 ATOM 1799 C CA . LYS A 0 243 . -40.446 28.820 5.453 1.00 46.53 243 A 1 ATOM 1800 C C . LYS A 0 243 . -40.501 28.497 6.957 1.00 46.53 243 A 1 ATOM 1801 C CB . LYS A 0 243 . -40.766 30.326 5.329 1.00 46.53 243 A 1 ATOM 1802 O O . LYS A 0 243 . -41.584 28.662 7.513 1.00 46.53 243 A 1 ATOM 1803 C CG . LYS A 0 243 . -40.635 30.972 3.943 1.00 46.53 243 A 1 ATOM 1804 C CD . LYS A 0 243 . -41.011 32.463 4.064 1.00 46.53 243 A 1 ATOM 1805 C CE . LYS A 0 243 . -40.891 33.195 2.723 1.00 46.53 243 A 1 ATOM 1806 N NZ . LYS A 0 243 . -41.241 34.634 2.850 1.00 46.53 243 A 1 ATOM 1807 N N . LYS A 0 244 . -39.351 28.231 7.609 1.00 43.67 244 A 1 ATOM 1808 C CA . LYS A 0 244 . -38.892 28.791 8.922 1.00 43.67 244 A 1 ATOM 1809 C C . LYS A 0 244 . -37.655 28.043 9.473 1.00 43.67 244 A 1 ATOM 1810 C CB . LYS A 0 244 . -40.020 28.825 9.978 1.00 43.67 244 A 1 ATOM 1811 O O . LYS A 0 244 . -37.669 26.826 9.557 1.00 43.67 244 A 1 ATOM 1812 C CG . LYS A 0 244 . -40.555 30.265 10.090 1.00 43.67 244 A 1 ATOM 1813 C CD . LYS A 0 244 . -41.664 30.398 11.136 1.00 43.67 244 A 1 ATOM 1814 C CE . LYS A 0 244 . -42.085 31.869 11.245 1.00 43.67 244 A 1 ATOM 1815 N NZ . LYS A 0 244 . -43.088 32.068 12.319 1.00 43.67 244 A 1 ATOM 1816 N N . SER A 0 245 . -36.519 28.741 9.610 1.00 47.64 245 A 1 ATOM 1817 C CA . SER A 0 245 . -35.927 29.281 10.864 1.00 47.64 245 A 1 ATOM 1818 C C . SER A 0 245 . -35.161 28.223 11.683 1.00 47.64 245 A 1 ATOM 1819 C CB . SER A 0 245 . -36.915 30.078 11.730 1.00 47.64 245 A 1 ATOM 1820 O O . SER A 0 245 . -35.773 27.330 12.252 1.00 47.64 245 A 1 ATOM 1821 O OG . SER A 0 245 . -37.848 29.231 12.363 1.00 47.64 245 A 1 ATOM 1822 N N . GLU A 0 246 . -33.828 28.189 11.635 1.00 38.08 246 A 1 ATOM 1823 C CA . GLU A 0 246 . -32.899 29.081 12.370 1.00 38.08 246 A 1 ATOM 1824 C C . GLU A 0 246 . -32.644 28.613 13.813 1.00 38.08 246 A 1 ATOM 1825 C CB . GLU A 0 246 . -33.281 30.576 12.319 1.00 38.08 246 A 1 ATOM 1826 O O . GLU A 0 246 . -33.445 28.867 14.705 1.00 38.08 246 A 1 ATOM 1827 C CG . GLU A 0 246 . -32.245 31.506 12.979 1.00 38.08 246 A 1 ATOM 1828 C CD . GLU A 0 246 . -32.728 32.965 12.978 1.00 38.08 246 A 1 ATOM 1829 O OE1 . GLU A 0 246 . -32.627 33.613 14.042 1.00 38.08 246 A 1 ATOM 1830 O OE2 . GLU A 0 246 . -33.209 33.407 11.908 1.00 38.08 246 A 1 ATOM 1831 N N . MET A 0 247 . -31.482 27.985 14.034 1.00 44.09 247 A 1 ATOM 1832 C CA . MET A 0 247 . -30.622 28.237 15.198 1.00 44.09 247 A 1 ATOM 1833 C C . MET A 0 247 . -29.216 27.659 14.954 1.00 44.09 247 A 1 ATOM 1834 C CB . MET A 0 247 . -31.237 27.720 16.514 1.00 44.09 247 A 1 ATOM 1835 O O . MET A 0 247 . -29.067 26.574 14.395 1.00 44.09 247 A 1 ATOM 1836 C CG . MET A 0 247 . -31.580 28.915 17.414 1.00 44.09 247 A 1 ATOM 1837 S SD . MET A 0 247 . -32.423 28.483 18.957 1.00 44.09 247 A 1 ATOM 1838 C CE . MET A 0 247 . -31.867 29.860 19.994 1.00 44.09 247 A 1 ATOM 1839 N N . ALA A 0 248 . -28.189 28.431 15.317 1.00 43.62 248 A 1 ATOM 1840 C CA . ALA A 0 248 . -26.776 28.189 15.007 1.00 43.62 248 A 1 ATOM 1841 C C . ALA A 0 248 . -26.022 27.504 16.187 1.00 43.62 248 A 1 ATOM 1842 C CB . ALA A 0 248 . -26.204 29.545 14.557 1.00 43.62 248 A 1 ATOM 1843 O O . ALA A 0 248 . -26.608 27.334 17.258 1.00 43.62 248 A 1 ATOM 1844 N N . PRO A 0 249 . -24.760 27.051 16.013 1.00 44.16 249 A 1 ATOM 1845 C CA . PRO A 0 249 . -24.148 26.025 16.865 1.00 44.16 249 A 1 ATOM 1846 C C . PRO A 0 249 . -23.375 26.574 18.077 1.00 44.16 249 A 1 ATOM 1847 C CB . PRO A 0 249 . -23.208 25.273 15.918 1.00 44.16 249 A 1 ATOM 1848 O O . PRO A 0 249 . -22.951 27.727 18.089 1.00 44.16 249 A 1 ATOM 1849 C CG . PRO A 0 249 . -22.677 26.394 15.026 1.00 44.16 249 A 1 ATOM 1850 C CD . PRO A 0 249 . -23.892 27.307 14.868 1.00 44.16 249 A 1 ATOM 1851 N N . ALA A 0 250 . -23.093 25.703 19.057 1.00 43.91 250 A 1 ATOM 1852 C CA . ALA A 0 250 . -22.209 26.004 20.185 1.00 43.91 250 A 1 ATOM 1853 C C . ALA A 0 250 . -21.203 24.868 20.461 1.00 43.91 250 A 1 ATOM 1854 C CB . ALA A 0 250 . -23.052 26.343 21.418 1.00 43.91 250 A 1 ATOM 1855 O O . ALA A 0 250 . -21.562 23.727 20.744 1.00 43.91 250 A 1 ATOM 1856 N N . GLN A 0 251 . -19.922 25.221 20.386 1.00 41.28 251 A 1 ATOM 1857 C CA . GLN A 0 251 . -18.750 24.387 20.653 1.00 41.28 251 A 1 ATOM 1858 C C . GLN A 0 251 . -18.488 24.311 22.171 1.00 41.28 251 A 1 ATOM 1859 C CB . GLN A 0 251 . -17.614 25.066 19.868 1.00 41.28 251 A 1 ATOM 1860 O O . GLN A 0 251 . -18.299 25.341 22.812 1.00 41.28 251 A 1 ATOM 1861 C CG . GLN A 0 251 . -16.202 24.478 19.979 1.00 41.28 251 A 1 ATOM 1862 C CD . GLN A 0 251 . -15.202 25.312 19.169 1.00 41.28 251 A 1 ATOM 1863 N NE2 . GLN A 0 251 . -13.915 25.111 19.341 1.00 41.28 251 A 1 ATOM 1864 O OE1 . GLN A 0 251 . -15.542 26.161 18.367 1.00 41.28 251 A 1 ATOM 1865 N N . GLY A 0 252 . -18.462 23.104 22.753 1.00 44.31 252 A 1 ATOM 1866 C CA . GLY A 0 252 . -18.450 22.897 24.211 1.00 44.31 252 A 1 ATOM 1867 C C . GLY A 0 252 . -17.304 22.027 24.738 1.00 44.31 252 A 1 ATOM 1868 O O . GLY A 0 252 . -17.486 20.838 24.952 1.00 44.31 252 A 1 ATOM 1869 N N . GLN A 0 253 . -16.145 22.654 24.961 1.00 48.69 253 A 1 ATOM 1870 C CA . GLN A 0 253 . -15.113 22.317 25.964 1.00 48.69 253 A 1 ATOM 1871 C C . GLN A 0 253 . -14.717 20.834 26.186 1.00 48.69 253 A 1 ATOM 1872 C CB . GLN A 0 253 . -15.503 22.977 27.301 1.00 48.69 253 A 1 ATOM 1873 O O . GLN A 0 253 . -15.343 20.094 26.940 1.00 48.69 253 A 1 ATOM 1874 C CG . GLN A 0 253 . -15.585 24.512 27.192 1.00 48.69 253 A 1 ATOM 1875 C CD . GLN A 0 253 . -15.964 25.198 28.501 1.00 48.69 253 A 1 ATOM 1876 N NE2 . GLN A 0 253 . -15.984 26.512 28.534 1.00 48.69 253 A 1 ATOM 1877 O OE1 . GLN A 0 253 . -16.256 24.587 29.511 1.00 48.69 253 A 1 ATOM 1878 N N . LYS A 0 254 . -13.525 20.460 25.692 1.00 37.37 254 A 1 ATOM 1879 C CA . LYS A 0 254 . -12.706 19.419 26.341 1.00 37.37 254 A 1 ATOM 1880 C C . LYS A 0 254 . -12.013 20.022 27.568 1.00 37.37 254 A 1 ATOM 1881 C CB . LYS A 0 254 . -11.634 18.857 25.386 1.00 37.37 254 A 1 ATOM 1882 O O . LYS A 0 254 . -11.215 20.940 27.399 1.00 37.37 254 A 1 ATOM 1883 C CG . LYS A 0 254 . -12.187 17.941 24.285 1.00 37.37 254 A 1 ATOM 1884 C CD . LYS A 0 254 . -11.041 17.175 23.599 1.00 37.37 254 A 1 ATOM 1885 C CE . LYS A 0 254 . -11.596 16.184 22.567 1.00 37.37 254 A 1 ATOM 1886 N NZ . LYS A 0 254 . -10.539 15.283 22.037 1.00 37.37 254 A 1 ATOM 1887 N N . ALA A 0 255 . -12.249 19.474 28.761 1.00 43.52 255 A 1 ATOM 1888 C CA . ALA A 0 255 . -11.500 19.823 29.970 1.00 43.52 255 A 1 ATOM 1889 C C . ALA A 0 255 . -11.295 18.609 30.902 1.00 43.52 255 A 1 ATOM 1890 C CB . ALA A 0 255 . -12.205 20.980 30.690 1.00 43.52 255 A 1 ATOM 1891 O O . ALA A 0 255 . -12.248 17.981 31.346 1.00 43.52 255 A 1 ATOM 1892 N N . SER A 0 256 . -10.018 18.313 31.169 1.00 35.50 256 A 1 ATOM 1893 C CA . SER A 0 256 . -9.449 17.717 32.395 1.00 35.50 256 A 1 ATOM 1894 C C . SER A 0 256 . -10.223 16.652 33.203 1.00 35.50 256 A 1 ATOM 1895 C CB . SER A 0 256 . -9.068 18.864 33.344 1.00 35.50 256 A 1 ATOM 1896 O O . SER A 0 256 . -11.017 16.987 34.078 1.00 35.50 256 A 1 ATOM 1897 O OG . SER A 0 256 . -10.209 19.626 33.675 1.00 35.50 256 A 1 ATOM 1898 N N . MET A 0 257 . -9.772 15.396 33.098 1.00 46.25 257 A 1 ATOM 1899 C CA . MET A 0 257 . -9.464 14.538 34.261 1.00 46.25 257 A 1 ATOM 1900 C C . MET A 0 257 . -8.440 13.481 33.789 1.00 46.25 257 A 1 ATOM 1901 C CB . MET A 0 257 . -10.746 13.907 34.849 1.00 46.25 257 A 1 ATOM 1902 O O . MET A 0 257 . -8.774 12.637 32.970 1.00 46.25 257 A 1 ATOM 1903 C CG . MET A 0 257 . -10.625 13.738 36.368 1.00 46.25 257 A 1 ATOM 1904 S SD . MET A 0 257 . -12.198 13.380 37.198 1.00 46.25 257 A 1 ATOM 1905 C CE . MET A 0 257 . -11.672 13.552 38.923 1.00 46.25 257 A 1 ATOM 1906 N N . VAL A 0 258 . -7.124 13.637 33.972 1.00 46.14 258 A 1 ATOM 1907 C CA . VAL A 0 258 . -6.324 13.672 35.215 1.00 46.14 258 A 1 ATOM 1908 C C . VAL A 0 258 . -6.240 12.296 35.898 1.00 46.14 258 A 1 ATOM 1909 C CB . VAL A 0 258 . -6.627 14.842 36.184 1.00 46.14 258 A 1 ATOM 1910 O O . VAL A 0 258 . -7.124 11.901 36.642 1.00 46.14 258 A 1 ATOM 1911 C CG1 . VAL A 0 258 . -5.714 14.853 37.417 1.00 46.14 258 A 1 ATOM 1912 C CG2 . VAL A 0 258 . -6.409 16.193 35.483 1.00 46.14 258 A 1 ATOM 1913 N N . GLN A 0 259 . -5.090 11.647 35.661 1.00 41.07 259 A 1 ATOM 1914 C CA . GLN A 0 259 . -4.302 10.881 36.639 1.00 41.07 259 A 1 ATOM 1915 C C . GLN A 0 259 . -4.876 9.571 37.217 1.00 41.07 259 A 1 ATOM 1916 C CB . GLN A 0 259 . -3.877 11.874 37.732 1.00 41.07 259 A 1 ATOM 1917 O O . GLN A 0 259 . -5.536 9.556 38.251 1.00 41.07 259 A 1 ATOM 1918 C CG . GLN A 0 259 . -2.743 11.429 38.656 1.00 41.07 259 A 1 ATOM 1919 C CD . GLN A 0 259 . -2.385 12.577 39.599 1.00 41.07 259 A 1 ATOM 1920 N NE2 . GLN A 0 259 . -1.127 12.932 39.731 1.00 41.07 259 A 1 ATOM 1921 O OE1 . GLN A 0 259 . -3.232 13.215 40.197 1.00 41.07 259 A 1 ATOM 1922 N N . SER A 0 260 . -4.432 8.443 36.648 1.00 50.61 260 A 1 ATOM 1923 C CA . SER A 0 260 . -3.988 7.262 37.417 1.00 50.61 260 A 1 ATOM 1924 C C . SER A 0 260 . -3.113 6.347 36.552 1.00 50.61 260 A 1 ATOM 1925 C CB . SER A 0 260 . -5.155 6.466 38.020 1.00 50.61 260 A 1 ATOM 1926 O O . SER A 0 260 . -3.598 5.437 35.887 1.00 50.61 260 A 1 ATOM 1927 O OG . SER A 0 260 . -5.534 7.065 39.243 1.00 50.61 260 A 1 ATOM 1928 N N . GLN A 0 261 . -1.804 6.605 36.571 1.00 39.55 261 A 1 ATOM 1929 C CA . GLN A 0 261 . -0.794 5.560 36.407 1.00 39.55 261 A 1 ATOM 1930 C C . GLN A 0 261 . -0.322 5.187 37.813 1.00 39.55 261 A 1 ATOM 1931 C CB . GLN A 0 261 . 0.446 6.084 35.653 1.00 39.55 261 A 1 ATOM 1932 O O . GLN A 0 261 . 0.115 6.095 38.511 1.00 39.55 261 A 1 ATOM 1933 C CG . GLN A 0 261 . 0.280 6.361 34.159 1.00 39.55 261 A 1 ATOM 1934 C CD . GLN A 0 261 . 1.638 6.726 33.556 1.00 39.55 261 A 1 ATOM 1935 N NE2 . GLN A 0 261 . 1.942 7.990 33.358 1.00 39.55 261 A 1 ATOM 1936 O OE1 . GLN A 0 261 . 2.472 5.884 33.287 1.00 39.55 261 A 1 ATOM 1937 N N . GLU A 0 262 . -0.342 3.907 38.200 1.00 42.29 262 A 1 ATOM 1938 C CA . GLU A 0 262 . 0.755 3.316 38.986 1.00 42.29 262 A 1 ATOM 1939 C C . GLU A 0 262 . 0.676 1.781 39.103 1.00 42.29 262 A 1 ATOM 1940 C CB . GLU A 0 262 . 0.925 3.936 40.398 1.00 42.29 262 A 1 ATOM 1941 O O . GLU A 0 262 . -0.382 1.180 38.938 1.00 42.29 262 A 1 ATOM 1942 C CG . GLU A 0 262 . 2.369 4.456 40.514 1.00 42.29 262 A 1 ATOM 1943 C CD . GLU A 0 262 . 2.670 5.104 41.867 1.00 42.29 262 A 1 ATOM 1944 O OE1 . GLU A 0 262 . 2.922 4.328 42.819 1.00 42.29 262 A 1 ATOM 1945 O OE2 . GLU A 0 262 . 2.705 6.352 41.920 1.00 42.29 262 A 1 ATOM 1946 N N . ALA A 0 263 . 1.828 1.193 39.455 1.00 52.12 263 A 1 ATOM 1947 C CA . ALA A 0 263 . 2.049 -0.165 39.970 1.00 52.12 263 A 1 ATOM 1948 C C . ALA A 0 263 . 1.954 -1.386 39.017 1.00 52.12 263 A 1 ATOM 1949 C CB . ALA A 0 263 . 1.249 -0.343 41.269 1.00 52.12 263 A 1 ATOM 1950 O O . ALA A 0 263 . 0.996 -2.157 39.061 1.00 52.12 263 A 1 ATOM 1951 N N . PRO A 0 264 . 3.061 -1.712 38.322 1.00 44.97 264 A 1 ATOM 1952 C CA . PRO A 0 264 . 3.457 -3.085 38.028 1.00 44.97 264 A 1 ATOM 1953 C C . PRO A 0 264 . 4.400 -3.603 39.134 1.00 44.97 264 A 1 ATOM 1954 C CB . PRO A 0 264 . 4.150 -2.976 36.667 1.00 44.97 264 A 1 ATOM 1955 O O . PRO A 0 264 . 5.594 -3.309 39.117 1.00 44.97 264 A 1 ATOM 1956 C CG . PRO A 0 264 . 4.827 -1.598 36.710 1.00 44.97 264 A 1 ATOM 1957 C CD . PRO A 0 264 . 4.021 -0.788 37.737 1.00 44.97 264 A 1 ATOM 1958 N N . LYS A 0 265 . 3.884 -4.354 40.119 1.00 51.93 265 A 1 ATOM 1959 C CA . LYS A 0 265 . 4.708 -5.027 41.148 1.00 51.93 265 A 1 ATOM 1960 C C . LYS A 0 265 . 4.132 -6.393 41.537 1.00 51.93 265 A 1 ATOM 1961 C CB . LYS A 0 265 . 4.895 -4.140 42.401 1.00 51.93 265 A 1 ATOM 1962 O O . LYS A 0 265 . 3.219 -6.473 42.354 1.00 51.93 265 A 1 ATOM 1963 C CG . LYS A 0 265 . 5.806 -2.927 42.144 1.00 51.93 265 A 1 ATOM 1964 C CD . LYS A 0 265 . 6.175 -2.175 43.429 1.00 51.93 265 A 1 ATOM 1965 C CE . LYS A 0 265 . 7.098 -1.007 43.057 1.00 51.93 265 A 1 ATOM 1966 N NZ . LYS A 0 265 . 7.445 -0.174 44.235 1.00 51.93 265 A 1 ATOM 1967 N N . GLN A 0 266 . 4.709 -7.460 40.987 1.00 46.08 266 A 1 ATOM 1968 C CA . GLN A 0 266 . 4.638 -8.807 41.557 1.00 46.08 266 A 1 ATOM 1969 C C . GLN A 0 266 . 6.060 -9.300 41.829 1.00 46.08 266 A 1 ATOM 1970 C CB . GLN A 0 266 . 3.851 -9.789 40.666 1.00 46.08 266 A 1 ATOM 1971 O O . GLN A 0 266 . 6.671 -9.967 41.000 1.00 46.08 266 A 1 ATOM 1972 C CG . GLN A 0 266 . 2.349 -9.799 40.983 1.00 46.08 266 A 1 ATOM 1973 C CD . GLN A 0 266 . 1.647 -11.015 40.377 1.00 46.08 266 A 1 ATOM 1974 N NE2 . GLN A 0 266 . 0.720 -11.630 41.078 1.00 46.08 266 A 1 ATOM 1975 O OE1 . GLN A 0 266 . 1.910 -11.447 39.271 1.00 46.08 266 A 1 ATOM 1976 N N . ASP A 0 267 . 6.555 -8.977 43.021 1.00 48.78 267 A 1 ATOM 1977 C CA . ASP A 0 267 . 7.677 -9.677 43.635 1.00 48.78 267 A 1 ATOM 1978 C C . ASP A 0 267 . 7.135 -10.753 44.586 1.00 48.78 267 A 1 ATOM 1979 C CB . ASP A 0 267 . 8.618 -8.697 44.348 1.00 48.78 267 A 1 ATOM 1980 O O . ASP A 0 267 . 6.204 -10.528 45.361 1.00 48.78 267 A 1 ATOM 1981 C CG . ASP A 0 267 . 9.655 -8.128 43.379 1.00 48.78 267 A 1 ATOM 1982 O OD1 . ASP A 0 267 . 10.557 -8.911 43.005 1.00 48.78 267 A 1 ATOM 1983 O OD2 . ASP A 0 267 . 9.530 -6.930 43.035 1.00 48.78 267 A 1 ATOM 1984 N N . ALA A 0 268 . 7.725 -11.941 44.500 1.00 50.15 268 A 1 ATOM 1985 C CA . ALA A 0 268 . 7.559 -13.039 45.454 1.00 50.15 268 A 1 ATOM 1986 C C . ALA A 0 268 . 8.541 -12.820 46.649 1.00 50.15 268 A 1 ATOM 1987 C CB . ALA A 0 268 . 7.780 -14.304 44.602 1.00 50.15 268 A 1 ATOM 1988 O O . ALA A 0 268 . 9.117 -11.736 46.742 1.00 50.15 268 A 1 ATOM 1989 N N . PRO A 0 269 . 8.851 -13.791 47.544 1.00 52.81 269 A 1 ATOM 1990 C CA . PRO A 0 269 . 8.305 -15.141 47.732 1.00 52.81 269 A 1 ATOM 1991 C C . PRO A 0 269 . 8.066 -15.507 49.227 1.00 52.81 269 A 1 ATOM 1992 C CB . PRO A 0 269 . 9.456 -15.984 47.151 1.00 52.81 269 A 1 ATOM 1993 O O . PRO A 0 269 . 8.147 -14.667 50.113 1.00 52.81 269 A 1 ATOM 1994 C CG . PRO A 0 269 . 10.714 -15.263 47.659 1.00 52.81 269 A 1 ATOM 1995 C CD . PRO A 0 269 . 10.233 -13.855 48.016 1.00 52.81 269 A 1 ATOM 1996 N N . ALA A 0 270 . 7.938 -16.819 49.498 1.00 53.44 270 A 1 ATOM 1997 C CA . ALA A 0 270 . 8.275 -17.487 50.771 1.00 53.44 270 A 1 ATOM 1998 C C . ALA A 0 270 . 7.302 -17.310 51.967 1.00 53.44 270 A 1 ATOM 1999 C CB . ALA A 0 270 . 9.738 -17.112 51.104 1.00 53.44 270 A 1 ATOM 2000 O O . ALA A 0 270 . 6.563 -16.344 52.050 1.00 53.44 270 A 1 ATOM 2001 N N . LYS A 0 271 . 7.242 -18.206 52.970 1.00 52.40 271 A 1 ATOM 2002 C CA . LYS A 0 271 . 7.633 -19.633 53.112 1.00 52.40 271 A 1 ATOM 2003 C C . LYS A 0 271 . 6.939 -20.188 54.378 1.00 52.40 271 A 1 ATOM 2004 C CB . LYS A 0 271 . 9.164 -19.805 53.330 1.00 52.40 271 A 1 ATOM 2005 O O . LYS A 0 271 . 6.951 -19.515 55.397 1.00 52.40 271 A 1 ATOM 2006 C CG . LYS A 0 271 . 9.932 -20.461 52.159 1.00 52.40 271 A 1 ATOM 2007 C CD . LYS A 0 271 . 11.464 -20.325 52.294 1.00 52.40 271 A 1 ATOM 2008 C CE . LYS A 0 271 . 12.177 -20.873 51.042 1.00 52.40 271 A 1 ATOM 2009 N NZ . LYS A 0 271 . 13.613 -20.478 50.967 1.00 52.40 271 A 1 ATOM 2010 N N . LYS A 0 272 . 6.588 -21.484 54.356 1.00 54.15 272 A 1 ATOM 2011 C CA . LYS A 0 272 . 6.514 -22.416 55.514 1.00 54.15 272 A 1 ATOM 2012 C C . LYS A 0 272 . 5.405 -22.267 56.591 1.00 54.15 272 A 1 ATOM 2013 C CB . LYS A 0 272 . 7.884 -22.464 56.234 1.00 54.15 272 A 1 ATOM 2014 O O . LYS A 0 272 . 5.153 -21.207 57.135 1.00 54.15 272 A 1 ATOM 2015 C CG . LYS A 0 272 . 9.026 -23.114 55.437 1.00 54.15 272 A 1 ATOM 2016 C CD . LYS A 0 272 . 10.355 -22.976 56.203 1.00 54.15 272 A 1 ATOM 2017 C CE . LYS A 0 272 . 11.492 -23.704 55.469 1.00 54.15 272 A 1 ATOM 2018 N NZ . LYS A 0 272 . 12.775 -23.655 56.223 1.00 54.15 272 A 1 ATOM 2019 N N . LYS A 0 273 . 5.015 -23.469 57.059 1.00 53.33 273 A 1 ATOM 2020 C CA . LYS A 0 273 . 4.693 -23.904 58.443 1.00 53.33 273 A 1 ATOM 2021 C C . LYS A 0 273 . 3.244 -23.847 58.990 1.00 53.33 273 A 1 ATOM 2022 C CB . LYS A 0 273 . 5.728 -23.384 59.476 1.00 53.33 273 A 1 ATOM 2023 O O . LYS A 0 273 . 2.858 -22.932 59.700 1.00 53.33 273 A 1 ATOM 2024 C CG . LYS A 0 273 . 6.870 -24.379 59.750 1.00 53.33 273 A 1 ATOM 2025 C CD . LYS A 0 273 . 7.740 -23.878 60.914 1.00 53.33 273 A 1 ATOM 2026 C CE . LYS A 0 273 . 8.795 -24.916 61.322 1.00 53.33 273 A 1 ATOM 2027 N NZ . LYS A 0 273 . 9.493 -24.517 62.574 1.00 53.33 273 A 1 ATOM 2028 N N . SER A 0 274 . 2.659 -25.055 58.973 1.00 54.42 274 A 1 ATOM 2029 C CA . SER A 0 274 . 2.191 -25.822 60.158 1.00 54.42 274 A 1 ATOM 2030 C C . SER A 0 274 . 0.784 -25.590 60.734 1.00 54.42 274 A 1 ATOM 2031 C CB . SER A 0 274 . 3.242 -25.816 61.280 1.00 54.42 274 A 1 ATOM 2032 O O . SER A 0 274 . 0.259 -24.489 60.691 1.00 54.42 274 A 1 ATOM 2033 O OG . SER A 0 274 . 3.326 -24.575 61.946 1.00 54.42 274 A 1 ATOM 2034 N N . GLY A 0 275 . 0.219 -26.663 61.320 1.00 55.18 275 A 1 ATOM 2035 C CA . GLY A 0 275 . -1.119 -26.704 61.942 1.00 55.18 275 A 1 ATOM 2036 C C . GLY A 0 275 . -2.080 -27.674 61.230 1.00 55.18 275 A 1 ATOM 2037 O O . GLY A 0 275 . -3.000 -27.231 60.569 1.00 55.18 275 A 1 ATOM 2038 N N . SER A 0 276 . -1.821 -28.983 61.115 1.00 55.26 276 A 1 ATOM 2039 C CA . SER A 0 276 . -1.800 -30.020 62.169 1.00 55.26 276 A 1 ATOM 2040 C C . SER A 0 276 . -3.157 -30.314 62.845 1.00 55.26 276 A 1 ATOM 2041 C CB . SER A 0 276 . -0.693 -29.817 63.217 1.00 55.26 276 A 1 ATOM 2042 O O . SER A 0 276 . -3.453 -29.713 63.872 1.00 55.26 276 A 1 ATOM 2043 O OG . SER A 0 276 . -0.746 -30.848 64.186 1.00 55.26 276 A 1 ATOM 2044 N N . ARG A 0 277 . -3.816 -31.401 62.383 1.00 55.15 277 A 1 ATOM 2045 C CA . ARG A 0 277 . -4.844 -32.236 63.072 1.00 55.15 277 A 1 ATOM 2046 C C . ARG A 0 277 . -6.204 -31.534 63.299 1.00 55.15 277 A 1 ATOM 2047 C CB . ARG A 0 277 . -4.245 -32.832 64.371 1.00 55.15 277 A 1 ATOM 2048 O O . ARG A 0 277 . -6.249 -30.407 63.759 1.00 55.15 277 A 1 ATOM 2049 C CG . ARG A 0 277 . -2.908 -33.584 64.176 1.00 55.15 277 A 1 ATOM 2050 C CD . ARG A 0 277 . -2.251 -33.955 65.516 1.00 55.15 277 A 1 ATOM 2051 N NE . ARG A 0 277 . -0.845 -34.377 65.333 1.00 55.15 277 A 1 ATOM 2052 N NH1 . ARG A 0 277 . -0.641 -35.794 67.141 1.00 55.15 277 A 1 ATOM 2053 N NH2 . ARG A 0 277 . 1.102 -35.473 65.800 1.00 55.15 277 A 1 ATOM 2054 C CZ . ARG A 0 277 . -0.141 -35.208 66.089 1.00 55.15 277 A 1 ATOM 2055 N N . LYS A 0 278 . -7.363 -32.179 63.086 1.00 56.65 278 A 1 ATOM 2056 C CA . LYS A 0 278 . -7.876 -33.293 63.917 1.00 56.65 278 A 1 ATOM 2057 C C . LYS A 0 278 . -9.276 -33.746 63.435 1.00 56.65 278 A 1 ATOM 2058 C CB . LYS A 0 278 . -8.014 -32.689 65.338 1.00 56.65 278 A 1 ATOM 2059 O O . LYS A 0 278 . -10.138 -32.885 63.359 1.00 56.65 278 A 1 ATOM 2060 C CG . LYS A 0 278 . -8.629 -33.544 66.455 1.00 56.65 278 A 1 ATOM 2061 C CD . LYS A 0 278 . -8.577 -32.715 67.754 1.00 56.65 278 A 1 ATOM 2062 C CE . LYS A 0 278 . -9.050 -33.490 68.989 1.00 56.65 278 A 1 ATOM 2063 N NZ . LYS A 0 278 . -8.932 -32.660 70.220 1.00 56.65 278 A 1 ATOM 2064 N N . LYS A 0 279 . -9.496 -35.070 63.287 1.00 58.51 279 A 1 ATOM 2065 C CA . LYS A 0 279 . -10.779 -35.793 63.020 1.00 58.51 279 A 1 ATOM 2066 C C . LYS A 0 279 . -11.556 -35.371 61.744 1.00 58.51 279 A 1 ATOM 2067 C CB . LYS A 0 279 . -11.716 -35.707 64.245 1.00 58.51 279 A 1 ATOM 2068 O O . LYS A 0 279 . -11.703 -34.191 61.485 1.00 58.51 279 A 1 ATOM 2069 C CG . LYS A 0 279 . -11.247 -36.479 65.493 1.00 58.51 279 A 1 ATOM 2070 C CD . LYS A 0 279 . -12.318 -36.387 66.597 1.00 58.51 279 A 1 ATOM 2071 C CE . LYS A 0 279 . -12.033 -37.338 67.771 1.00 58.51 279 A 1 ATOM 2072 N NZ . LYS A 0 279 . -13.218 -37.477 68.662 1.00 58.51 279 A 1 ATOM 2073 N N . GLY A 0 280 . -12.123 -36.262 60.930 1.00 56.70 280 A 1 ATOM 2074 C CA . GLY A 0 280 . -12.184 -37.731 60.964 1.00 56.70 280 A 1 ATOM 2075 C C . GLY A 0 280 . -13.587 -38.213 60.577 1.00 56.70 280 A 1 ATOM 2076 O O . GLY A 0 280 . -14.540 -37.778 61.210 1.00 56.70 280 A 1 ATOM 2077 N N . GLU A 0 281 . -13.700 -39.106 59.591 1.00 63.25 281 A 1 ATOM 2078 C CA . GLU A 0 281 . -14.945 -39.796 59.205 1.00 63.25 281 A 1 ATOM 2079 C C . GLU A 0 281 . -14.655 -41.215 58.656 1.00 63.25 281 A 1 ATOM 2080 C CB . GLU A 0 281 . -15.768 -38.956 58.204 1.00 63.25 281 A 1 ATOM 2081 O O . GLU A 0 281 . -13.486 -41.508 58.380 1.00 63.25 281 A 1 ATOM 2082 C CG . GLU A 0 281 . -16.880 -38.164 58.913 1.00 63.25 281 A 1 ATOM 2083 C CD . GLU A 0 281 . -18.129 -38.057 58.035 1.00 63.25 281 A 1 ATOM 2084 O OE1 . GLU A 0 281 . -18.956 -38.991 58.115 1.00 63.25 281 A 1 ATOM 2085 O OE2 . GLU A 0 281 . -18.234 -37.042 57.310 1.00 63.25 281 A 1 ATOM 2086 N N . PRO A 0 282 . -15.664 -42.113 58.586 1.00 58.71 282 A 1 ATOM 2087 C CA . PRO A 0 282 . -15.455 -43.563 58.636 1.00 58.71 282 A 1 ATOM 2088 C C . PRO A 0 282 . -15.810 -44.315 57.339 1.00 58.71 282 A 1 ATOM 2089 C CB . PRO A 0 282 . -16.409 -43.998 59.752 1.00 58.71 282 A 1 ATOM 2090 O O . PRO A 0 282 . -16.744 -43.936 56.639 1.00 58.71 282 A 1 ATOM 2091 C CG . PRO A 0 282 . -17.644 -43.125 59.502 1.00 58.71 282 A 1 ATOM 2092 C CD . PRO A 0 282 . -17.075 -41.846 58.884 1.00 58.71 282 A 1 ATOM 2093 N N . VAL A 0 283 . -15.148 -45.451 57.084 1.00 66.42 283 A 1 ATOM 2094 C CA . VAL A 0 283 . -15.634 -46.521 56.186 1.00 66.42 283 A 1 ATOM 2095 C C . VAL A 0 283 . -15.106 -47.874 56.692 1.00 66.42 283 A 1 ATOM 2096 C CB . VAL A 0 283 . -15.206 -46.327 54.708 1.00 66.42 283 A 1 ATOM 2097 O O . VAL A 0 283 . -13.909 -47.968 56.963 1.00 66.42 283 A 1 ATOM 2098 C CG1 . VAL A 0 283 . -15.911 -47.346 53.800 1.00 66.42 283 A 1 ATOM 2099 C CG2 . VAL A 0 283 . -15.530 -44.950 54.110 1.00 66.42 283 A 1 ATOM 2100 N N . CYS A 0 284 . -15.993 -48.882 56.732 1.00 60.02 284 A 1 ATOM 2101 C CA . CYS A 0 284 . -15.820 -50.259 57.240 1.00 60.02 284 A 1 ATOM 2102 C C . CYS A 0 284 . -15.720 -50.412 58.771 1.00 60.02 284 A 1 ATOM 2103 C CB . CYS A 0 284 . -14.716 -51.000 56.474 1.00 60.02 284 A 1 ATOM 2104 O O . CYS A 0 284 . -14.751 -49.908 59.375 1.00 60.02 284 A 1 ATOM 2105 S SG . CYS A 0 284 . -15.161 -51.166 54.716 1.00 60.02 284 A 1 ATOM 2106 O OXT . CYS A 0 284 . -16.640 -51.068 59.303 1.00 60.02 284 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 52.73 # loop_ _atom_type.symbol C N O S #