# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_damp-baker
#
_entry.id damp-baker
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n LYS 3   
1 n ASP 4   
1 n ASP 5   
1 n THR 6   
1 n LEU 7   
1 n ALA 8   
1 n GLU 9   
1 n ILE 10  
1 n LYS 11  
1 n PRO 12  
1 n MET 13  
1 n LEU 14  
1 n ASN 15  
1 n PHE 16  
1 n ASP 17  
1 n GLU 18  
1 n GLN 19  
1 n ILE 20  
1 n ALA 21  
1 n LYS 22  
1 n LEU 23  
1 n LYS 24  
1 n GLN 25  
1 n MET 26  
1 n ASN 27  
1 n ILE 28  
1 n PHE 29  
1 n PHE 30  
1 n ASN 31  
1 n ILE 32  
1 n ILE 33  
1 n ASP 34  
1 n THR 35  
1 n GLU 36  
1 n LYS 37  
1 n ALA 38  
1 n ASN 39  
1 n GLU 40  
1 n ILE 41  
1 n LEU 42  
1 n ARG 43  
1 n LYS 44  
1 n ASN 45  
1 n ASN 46  
1 n TYR 47  
1 n PHE 48  
1 n PHE 49  
1 n LYS 50  
1 n LEU 51  
1 n ALA 52  
1 n TYR 53  
1 n PHE 54  
1 n ARG 55  
1 n LYS 56  
1 n ASN 57  
1 n PHE 58  
1 n GLU 59  
1 n LYS 60  
1 n LYS 61  
1 n ASN 62  
1 n GLY 63  
1 n GLY 64  
1 n TYR 65  
1 n PHE 66  
1 n ILE 67  
1 n GLU 68  
1 n PHE 69  
1 n ALA 70  
1 n TYR 71  
1 n LEU 72  
1 n SER 73  
1 n ASP 74  
1 n LEU 75  
1 n ALA 76  
1 n THR 77  
1 n ILE 78  
1 n ASP 79  
1 n MET 80  
1 n LYS 81  
1 n LEU 82  
1 n ARG 83  
1 n TYR 84  
1 n THR 85  
1 n MET 86  
1 n LEU 87  
1 n HIS 88  
1 n LEU 89  
1 n THR 90  
1 n LEU 91  
1 n ASP 92  
1 n ILE 93  
1 n GLU 94  
1 n HIS 95  
1 n SER 96  
1 n LEU 97  
1 n LYS 98  
1 n TYR 99  
1 n LEU 100 
1 n VAL 101 
1 n LEU 102 
1 n LYS 103 
1 n LEU 104 
1 n ILE 105 
1 n THR 106 
1 n GLU 107 
1 n ASN 108 
1 n ASN 109 
1 n GLN 110 
1 n GLU 111 
1 n ASP 112 
1 n GLY 113 
1 n TYR 114 
1 n LYS 115 
1 n ILE 116 
1 n ILE 117 
1 n ASP 118 
1 n GLU 119 
1 n PHE 120 
1 n LEU 121 
1 n CYS 122 
1 n ILE 123 
1 n ASP 124 
1 n LYS 125 
1 n SER 126 
1 n TYR 127 
1 n SER 128 
1 n ASN 129 
1 n SER 130 
1 n ASN 131 
1 n PHE 132 
1 n ASP 133 
1 n THR 134 
1 n ASN 135 
1 n SER 136 
1 n ARG 137 
1 n THR 138 
1 n PRO 139 
1 n GLU 140 
1 n GLU 141 
1 n VAL 142 
1 n MET 143 
1 n GLU 144 
1 n THR 145 
1 n LYS 146 
1 n ILE 147 
1 n LYS 148 
1 n ASN 149 
1 n LYS 150 
1 n ASN 151 
1 n GLU 152 
1 n ILE 153 
1 n PHE 154 
1 n LYS 155 
1 n HIS 156 
1 n MET 157 
1 n ASN 158 
1 n LYS 159 
1 n ARG 160 
1 n GLY 161 
1 n GLN 162 
1 n LEU 163 
1 n PRO 164 
1 n GLU 165 
1 n LYS 166 
1 n LEU 167 
1 n ASN 168 
1 n LYS 169 
1 n TYR 170 
1 n TYR 171 
1 n GLN 172 
1 n ASN 173 
1 n PRO 174 
1 n PRO 175 
1 n ALA 176 
1 n TRP 177 
1 n VAL 178 
1 n CYS 179 
1 n ILE 180 
1 n GLU 181 
1 n PHE 182 
1 n MET 183 
1 n GLN 184 
1 n LEU 185 
1 n GLY 186 
1 n GLN 187 
1 n PHE 188 
1 n VAL 189 
1 n SER 190 
1 n PHE 191 
1 n LEU 192 
1 n ASN 193 
1 n PHE 194 
1 n TYR 195 
1 n TYR 196 
1 n LYS 197 
1 n LYS 198 
1 n TYR 199 
1 n ASN 200 
1 n ASP 201 
1 n GLU 202 
1 n GLU 203 
1 n LEU 204 
1 n ARG 205 
1 n VAL 206 
1 n ALA 207 
1 n ASN 208 
1 n ILE 209 
1 n LEU 210 
1 n MET 211 
1 n PRO 212 
1 n LEU 213 
1 n VAL 214 
1 n LYS 215 
1 n ASN 216 
1 n ILE 217 
1 n ARG 218 
1 n ASN 219 
1 n LYS 220 
1 n SER 221 
1 n ALA 222 
1 n HIS 223 
1 n ASN 224 
1 n GLN 225 
1 n PRO 226 
1 n ILE 227 
1 n ILE 228 
1 n ALA 229 
1 n ASN 230 
1 n LEU 231 
1 n ASN 232 
1 n TYR 233 
1 n ASP 234 
1 n SER 235 
1 n ARG 236 
1 n LEU 237 
1 n PRO 238 
1 n GLN 239 
1 n TYR 240 
1 n LEU 241 
1 n PHE 242 
1 n GLU 243 
1 n LYS 244 
1 n GLY 245 
1 n ASN 246 
1 n ASN 247 
1 n ILE 248 
1 n GLY 249 
1 n ILE 250 
1 n SER 251 
1 n ARG 252 
1 n ASN 253 
1 n MET 254 
1 n PHE 255 
1 n GLY 256 
1 n ILE 257 
1 n LYS 258 
1 n ASN 259 
1 n PHE 260 
1 n ILE 261 
1 n ASP 262 
1 n THR 263 
1 n PHE 264 
1 n ALA 265 
1 n THR 266 
1 n LEU 267 
1 n GLU 268 
1 n LEU 269 
1 n HIS 270 
1 n ASN 271 
1 n GLN 272 
1 n VAL 273 
1 n CYS 274 
1 n SER 275 
1 n ASN 276 
1 n ALA 277 
1 n ILE 278 
1 n ILE 279 
1 n GLN 280 
1 n ALA 281 
1 n ARG 282 
1 n TYR 283 
1 n HIS 284 
1 n ASP 285 
1 n LEU 286 
1 n ASP 287 
1 n GLN 288 
1 n LEU 289 
1 n GLN 290 
1 n LYS 291 
1 n ARG 292 
1 n TYR 293 
1 n LYS 294 
1 n ARG 295 
1 n ASN 296 
1 n GLU 297 
1 n SER 298 
1 n TYR 299 
1 n TYR 300 
1 n ASN 301 
1 n ASN 302 
1 n ALA 303 
1 n LEU 304 
1 n ALA 305 
1 n ILE 306 
1 n LYS 307 
1 n ARG 308 
1 n PHE 309 
1 n PHE 310 
1 n ILE 311 
1 n ALA 312 
1 n LEU 313 
1 n ASP 314 
1 n LYS 315 
1 n ILE 316 
1 n ILE 317 
1 n ASP 318 
1 n PHE 319 
1 n ASN 320 
1 n ARG 321 
1 n PRO 322 
1 n LYS 323 
1 n VAL 324 
2 n MET 1   
2 n ASN 2   
2 n ILE 3   
2 n MET 4   
2 n GLN 5   
2 n PHE 6   
2 n LYS 7   
2 n SER 8   
2 n LEU 9   
2 n LEU 10  
2 n LYS 11  
2 n SER 12  
2 n MET 13  
2 n TYR 14  
2 n GLU 15  
2 n GLU 16  
2 n THR 17  
2 n LYS 18  
2 n GLN 19  
2 n SER 20  
2 n ASP 21  
2 n PRO 22  
2 n ILE 23  
2 n VAL 24  
2 n ALA 25  
2 n ASN 26  
2 n VAL 27  
2 n TYR 28  
2 n ILE 29  
2 n GLU 30  
2 n THR 31  
2 n GLY 32  
2 n TRP 33  
2 n ALA 34  
2 n VAL 35  
2 n ASN 36  
2 n ARG 37  
2 n LEU 38  
2 n LEU 39  
2 n ASP 40  
2 n ASN 41  
2 n ASN 42  
2 n GLU 43  
2 n LEU 44  
2 n SER 45  
2 n PRO 46  
2 n PHE 47  
2 n ASP 48  
2 n ASP 49  
2 n TYR 50  
2 n ASP 51  
2 n ARG 52  
2 n VAL 53  
2 n GLU 54  
2 n LYS 55  
2 n LYS 56  
2 n ILE 57  
2 n MET 58  
2 n ASN 59  
2 n GLU 60  
2 n ILE 61  
2 n ASN 62  
2 n TRP 63  
2 n LYS 64  
2 n LYS 65  
2 n THR 66  
2 n HIS 67  
2 n ILE 68  
2 n LYS 69  
2 n GLU 70  
2 n CYS 71  
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-05-26 09:16:05)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.88
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 20.73 1 1   
A GLU 2   2 23.00 1 2   
A LYS 3   2 25.50 1 3   
A ASP 4   2 27.42 1 4   
A ASP 5   2 26.63 1 5   
A THR 6   2 27.90 1 6   
A LEU 7   2 31.50 1 7   
A ALA 8   2 35.10 1 8   
A GLU 9   2 34.96 1 9   
A ILE 10  2 43.42 1 10  
A LYS 11  2 43.28 1 11  
A PRO 12  2 45.17 1 12  
A MET 13  2 52.34 1 13  
A LEU 14  2 56.55 1 14  
A ASN 15  2 68.52 1 15  
A PHE 16  2 73.00 1 16  
A ASP 17  2 80.77 1 17  
A GLU 18  2 78.08 1 18  
A GLN 19  2 78.40 1 19  
A ILE 20  2 86.62 1 20  
A ALA 21  2 89.92 1 21  
A LYS 22  2 78.61 1 22  
A LEU 23  2 88.76 1 23  
A LYS 24  2 89.70 1 24  
A GLN 25  2 84.53 1 25  
A MET 26  2 87.45 1 26  
A ASN 27  2 90.44 1 27  
A ILE 28  2 93.06 1 28  
A PHE 29  2 94.46 1 29  
A PHE 30  2 95.05 1 30  
A ASN 31  2 94.02 1 31  
A ILE 32  2 95.83 1 32  
A ILE 33  2 92.70 1 33  
A ASP 34  2 91.19 1 34  
A THR 35  2 89.24 1 35  
A GLU 36  2 81.74 1 36  
A LYS 37  2 79.96 1 37  
A ALA 38  2 88.78 1 38  
A ASN 39  2 80.79 1 39  
A GLU 40  2 76.06 1 40  
A ILE 41  2 81.30 1 41  
A LEU 42  2 79.16 1 42  
A ARG 43  2 63.53 1 43  
A LYS 44  2 58.93 1 44  
A ASN 45  2 57.64 1 45  
A ASN 46  2 50.92 1 46  
A TYR 47  2 50.89 1 47  
A PHE 48  2 52.64 1 48  
A PHE 49  2 53.18 1 49  
A LYS 50  2 65.87 1 50  
A LEU 51  2 76.54 1 51  
A ALA 52  2 81.05 1 52  
A TYR 53  2 74.04 1 53  
A PHE 54  2 88.27 1 54  
A ARG 55  2 81.37 1 55  
A LYS 56  2 80.50 1 56  
A ASN 57  2 87.44 1 57  
A PHE 58  2 91.72 1 58  
A GLU 59  2 81.03 1 59  
A LYS 60  2 82.18 1 60  
A LYS 61  2 77.34 1 61  
A ASN 62  2 82.36 1 62  
A GLY 63  2 86.58 1 63  
A GLY 64  2 92.13 1 64  
A TYR 65  2 91.29 1 65  
A PHE 66  2 92.45 1 66  
A ILE 67  2 93.27 1 67  
A GLU 68  2 94.77 1 68  
A PHE 69  2 92.57 1 69  
A ALA 70  2 94.20 1 70  
A TYR 71  2 95.08 1 71  
A LEU 72  2 92.17 1 72  
A SER 73  2 88.18 1 73  
A ASP 74  2 91.67 1 74  
A LEU 75  2 91.79 1 75  
A ALA 76  2 86.78 1 76  
A THR 77  2 83.10 1 77  
A ILE 78  2 90.48 1 78  
A ASP 79  2 88.73 1 79  
A MET 80  2 74.89 1 80  
A LYS 81  2 75.34 1 81  
A LEU 82  2 91.11 1 82  
A ARG 83  2 77.73 1 83  
A TYR 84  2 67.64 1 84  
A THR 85  2 85.91 1 85  
A MET 86  2 90.16 1 86  
A LEU 87  2 81.03 1 87  
A HIS 88  2 76.51 1 88  
A LEU 89  2 90.83 1 89  
A THR 90  2 88.93 1 90  
A LEU 91  2 81.18 1 91  
A ASP 92  2 84.49 1 92  
A ILE 93  2 93.66 1 93  
A GLU 94  2 86.29 1 94  
A HIS 95  2 75.26 1 95  
A SER 96  2 87.23 1 96  
A LEU 97  2 93.14 1 97  
A LYS 98  2 87.60 1 98  
A TYR 99  2 75.57 1 99  
A LEU 100 2 92.88 1 100 
A VAL 101 2 95.21 1 101 
A LEU 102 2 86.79 1 102 
A LYS 103 2 84.99 1 103 
A LEU 104 2 94.48 1 104 
A ILE 105 2 95.24 1 105 
A THR 106 2 89.58 1 106 
A GLU 107 2 89.76 1 107 
A ASN 108 2 94.50 1 108 
A ASN 109 2 88.58 1 109 
A GLN 110 2 87.87 1 110 
A GLU 111 2 92.64 1 111 
A ASP 112 2 90.21 1 112 
A GLY 113 2 93.19 1 113 
A TYR 114 2 93.05 1 114 
A LYS 115 2 87.15 1 115 
A ILE 116 2 94.50 1 116 
A ILE 117 2 94.77 1 117 
A ASP 118 2 92.44 1 118 
A GLU 119 2 93.18 1 119 
A PHE 120 2 95.42 1 120 
A LEU 121 2 94.10 1 121 
A CYS 122 2 91.97 1 122 
A ILE 123 2 85.93 1 123 
A ASP 124 2 77.35 1 124 
A LYS 125 2 65.03 1 125 
A SER 126 2 63.13 1 126 
A TYR 127 2 44.48 1 127 
A SER 128 2 43.69 1 128 
A ASN 129 2 38.62 1 129 
A SER 130 2 44.41 1 130 
A ASN 131 2 43.13 1 131 
A PHE 132 2 46.01 1 132 
A ASP 133 2 48.08 1 133 
A THR 134 2 52.35 1 134 
A ASN 135 2 57.66 1 135 
A SER 136 2 73.30 1 136 
A ARG 137 2 77.08 1 137 
A THR 138 2 86.52 1 138 
A PRO 139 2 89.83 1 139 
A GLU 140 2 81.79 1 140 
A GLU 141 2 86.27 1 141 
A VAL 142 2 90.23 1 142 
A MET 143 2 84.42 1 143 
A GLU 144 2 84.50 1 144 
A THR 145 2 90.63 1 145 
A LYS 146 2 87.64 1 146 
A ILE 147 2 90.26 1 147 
A LYS 148 2 83.21 1 148 
A ASN 149 2 90.45 1 149 
A LYS 150 2 87.73 1 150 
A ASN 151 2 86.88 1 151 
A GLU 152 2 78.10 1 152 
A ILE 153 2 87.03 1 153 
A PHE 154 2 84.70 1 154 
A LYS 155 2 69.54 1 155 
A HIS 156 2 62.45 1 156 
A MET 157 2 66.56 1 157 
A ASN 158 2 64.06 1 158 
A LYS 159 2 57.39 1 159 
A ARG 160 2 54.18 1 160 
A GLY 161 2 70.08 1 161 
A GLN 162 2 68.20 1 162 
A LEU 163 2 74.18 1 163 
A PRO 164 2 72.99 1 164 
A GLU 165 2 70.27 1 165 
A LYS 166 2 62.04 1 166 
A LEU 167 2 76.49 1 167 
A ASN 168 2 79.54 1 168 
A LYS 169 2 76.89 1 169 
A TYR 170 2 82.12 1 170 
A TYR 171 2 88.22 1 171 
A GLN 172 2 81.12 1 172 
A ASN 173 2 86.50 1 173 
A PRO 174 2 92.35 1 174 
A PRO 175 2 91.22 1 175 
A ALA 176 2 92.87 1 176 
A TRP 177 2 79.00 1 177 
A VAL 178 2 84.60 1 178 
A CYS 179 2 90.33 1 179 
A ILE 180 2 89.94 1 180 
A GLU 181 2 73.23 1 181 
A PHE 182 2 77.52 1 182 
A MET 183 2 87.17 1 183 
A GLN 184 2 75.26 1 184 
A LEU 185 2 90.01 1 185 
A GLY 186 2 90.02 1 186 
A GLN 187 2 84.66 1 187 
A PHE 188 2 95.35 1 188 
A VAL 189 2 95.58 1 189 
A SER 190 2 94.10 1 190 
A PHE 191 2 97.00 1 191 
A LEU 192 2 96.47 1 192 
A ASN 193 2 91.64 1 193 
A PHE 194 2 95.73 1 194 
A TYR 195 2 97.15 1 195 
A TYR 196 2 96.77 1 196 
A LYS 197 2 86.32 1 197 
A LYS 198 2 94.03 1 198 
A TYR 199 2 96.03 1 199 
A ASN 200 2 88.62 1 200 
A ASP 201 2 92.71 1 201 
A GLU 202 2 88.41 1 202 
A GLU 203 2 88.73 1 203 
A LEU 204 2 97.18 1 204 
A ARG 205 2 87.34 1 205 
A VAL 206 2 97.25 1 206 
A ALA 207 2 98.26 1 207 
A ASN 208 2 95.46 1 208 
A ILE 209 2 96.77 1 209 
A LEU 210 2 98.22 1 210 
A MET 211 2 96.12 1 211 
A PRO 212 2 97.28 1 212 
A LEU 213 2 96.99 1 213 
A VAL 214 2 97.34 1 214 
A LYS 215 2 88.56 1 215 
A ASN 216 2 94.00 1 216 
A ILE 217 2 93.08 1 217 
A ARG 218 2 82.84 1 218 
A ASN 219 2 82.69 1 219 
A LYS 220 2 83.67 1 220 
A SER 221 2 77.78 1 221 
A ALA 222 2 72.79 1 222 
A HIS 223 2 66.26 1 223 
A ASN 224 2 68.67 1 224 
A GLN 225 2 78.75 1 225 
A PRO 226 2 88.76 1 226 
A ILE 227 2 94.49 1 227 
A ILE 228 2 94.90 1 228 
A ALA 229 2 92.78 1 229 
A ASN 230 2 84.32 1 230 
A LEU 231 2 93.96 1 231 
A ASN 232 2 88.67 1 232 
A TYR 233 2 91.18 1 233 
A ASP 234 2 87.23 1 234 
A SER 235 2 92.49 1 235 
A ARG 236 2 74.20 1 236 
A LEU 237 2 92.96 1 237 
A PRO 238 2 96.42 1 238 
A GLN 239 2 90.01 1 239 
A TYR 240 2 96.13 1 240 
A LEU 241 2 97.27 1 241 
A PHE 242 2 93.85 1 242 
A GLU 243 2 89.93 1 243 
A LYS 244 2 90.53 1 244 
A GLY 245 2 97.61 1 245 
A ASN 246 2 91.64 1 246 
A ASN 247 2 89.74 1 247 
A ILE 248 2 96.63 1 248 
A GLY 249 2 96.90 1 249 
A ILE 250 2 95.41 1 250 
A SER 251 2 94.11 1 251 
A ARG 252 2 78.77 1 252 
A ASN 253 2 88.18 1 253 
A MET 254 2 94.95 1 254 
A PHE 255 2 95.81 1 255 
A GLY 256 2 96.42 1 256 
A ILE 257 2 95.88 1 257 
A LYS 258 2 88.25 1 258 
A ASN 259 2 95.56 1 259 
A PHE 260 2 97.99 1 260 
A ILE 261 2 97.57 1 261 
A ASP 262 2 97.68 1 262 
A THR 263 2 98.14 1 263 
A PHE 264 2 98.42 1 264 
A ALA 265 2 98.69 1 265 
A THR 266 2 98.06 1 266 
A LEU 267 2 97.80 1 267 
A GLU 268 2 93.56 1 268 
A LEU 269 2 97.74 1 269 
A HIS 270 2 94.62 1 270 
A ASN 271 2 90.85 1 271 
A GLN 272 2 87.73 1 272 
A VAL 273 2 92.99 1 273 
A CYS 274 2 91.19 1 274 
A SER 275 2 86.95 1 275 
A ASN 276 2 82.17 1 276 
A ALA 277 2 82.53 1 277 
A ILE 278 2 81.53 1 278 
A ILE 279 2 90.06 1 279 
A GLN 280 2 80.05 1 280 
A ALA 281 2 83.66 1 281 
A ARG 282 2 79.38 1 282 
A TYR 283 2 91.12 1 283 
A HIS 284 2 75.93 1 284 
A ASP 285 2 82.39 1 285 
A LEU 286 2 94.49 1 286 
A ASP 287 2 90.93 1 287 
A GLN 288 2 80.89 1 288 
A LEU 289 2 92.80 1 289 
A GLN 290 2 92.15 1 290 
A LYS 291 2 85.34 1 291 
A ARG 292 2 87.78 1 292 
A TYR 293 2 95.80 1 293 
A LYS 294 2 89.72 1 294 
A ARG 295 2 85.23 1 295 
A ASN 296 2 93.44 1 296 
A GLU 297 2 87.36 1 297 
A SER 298 2 94.12 1 298 
A TYR 299 2 96.46 1 299 
A TYR 300 2 95.38 1 300 
A ASN 301 2 89.71 1 301 
A ASN 302 2 84.61 1 302 
A ALA 303 2 93.83 1 303 
A LEU 304 2 87.89 1 304 
A ALA 305 2 94.46 1 305 
A ILE 306 2 94.59 1 306 
A LYS 307 2 87.87 1 307 
A ARG 308 2 87.88 1 308 
A PHE 309 2 97.40 1 309 
A PHE 310 2 96.97 1 310 
A ILE 311 2 96.36 1 311 
A ALA 312 2 98.31 1 312 
A LEU 313 2 96.14 1 313 
A ASP 314 2 93.97 1 314 
A LYS 315 2 93.05 1 315 
A ILE 316 2 97.65 1 316 
A ILE 317 2 97.16 1 317 
A ASP 318 2 95.56 1 318 
A PHE 319 2 95.80 1 319 
A ASN 320 2 91.70 1 320 
A ARG 321 2 89.74 1 321 
A PRO 322 2 88.43 1 322 
A LYS 323 2 67.20 1 323 
A VAL 324 2 56.44 1 324 
B MET 1   2 66.83 1 325 
B ASN 2   2 71.38 1 326 
B ILE 3   2 82.29 1 327 
B MET 4   2 67.94 1 328 
B GLN 5   2 68.02 1 329 
B PHE 6   2 80.32 1 330 
B LYS 7   2 78.71 1 331 
B SER 8   2 74.36 1 332 
B LEU 9   2 71.39 1 333 
B LEU 10  2 80.30 1 334 
B LYS 11  2 69.32 1 335 
B SER 12  2 70.88 1 336 
B MET 13  2 68.44 1 337 
B TYR 14  2 77.71 1 338 
B GLU 15  2 68.70 1 339 
B GLU 16  2 62.47 1 340 
B THR 17  2 67.95 1 341 
B LYS 18  2 67.50 1 342 
B GLN 19  2 62.21 1 343 
B SER 20  2 63.50 1 344 
B ASP 21  2 61.54 1 345 
B PRO 22  2 66.44 1 346 
B ILE 23  2 62.67 1 347 
B VAL 24  2 66.65 1 348 
B ALA 25  2 75.72 1 349 
B ASN 26  2 72.28 1 350 
B VAL 27  2 74.09 1 351 
B TYR 28  2 76.10 1 352 
B ILE 29  2 79.10 1 353 
B GLU 30  2 77.74 1 354 
B THR 31  2 84.89 1 355 
B GLY 32  2 87.66 1 356 
B TRP 33  2 75.94 1 357 
B ALA 34  2 88.76 1 358 
B VAL 35  2 88.53 1 359 
B ASN 36  2 83.49 1 360 
B ARG 37  2 83.06 1 361 
B LEU 38  2 86.75 1 362 
B LEU 39  2 80.86 1 363 
B ASP 40  2 73.49 1 364 
B ASN 41  2 72.58 1 365 
B ASN 42  2 70.12 1 366 
B GLU 43  2 79.97 1 367 
B LEU 44  2 82.28 1 368 
B SER 45  2 78.33 1 369 
B PRO 46  2 75.93 1 370 
B PHE 47  2 65.88 1 371 
B ASP 48  2 78.27 1 372 
B ASP 49  2 73.85 1 373 
B TYR 50  2 76.97 1 374 
B ASP 51  2 68.78 1 375 
B ARG 52  2 67.14 1 376 
B VAL 53  2 83.22 1 377 
B GLU 54  2 72.67 1 378 
B LYS 55  2 70.31 1 379 
B LYS 56  2 82.81 1 380 
B ILE 57  2 85.14 1 381 
B MET 58  2 73.53 1 382 
B ASN 59  2 77.44 1 383 
B GLU 60  2 82.12 1 384 
B ILE 61  2 75.55 1 385 
B ASN 62  2 62.44 1 386 
B TRP 63  2 57.27 1 387 
B LYS 64  2 51.89 1 388 
B LYS 65  2 57.21 1 389 
B THR 66  2 55.82 1 390 
B HIS 67  2 45.90 1 391 
B ILE 68  2 47.74 1 392 
B LYS 69  2 40.06 1 393 
B GLU 70  2 38.64 1 394 
B CYS 71  2 30.80 1 395 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n CYS . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n TRP . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n CYS . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n CYS . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n VAL . 324 A 324 
B 1   2 n MET . 1   B 1   
B 2   2 n ASN . 2   B 2   
B 3   2 n ILE . 3   B 3   
B 4   2 n MET . 4   B 4   
B 5   2 n GLN . 5   B 5   
B 6   2 n PHE . 6   B 6   
B 7   2 n LYS . 7   B 7   
B 8   2 n SER . 8   B 8   
B 9   2 n LEU . 9   B 9   
B 10  2 n LEU . 10  B 10  
B 11  2 n LYS . 11  B 11  
B 12  2 n SER . 12  B 12  
B 13  2 n MET . 13  B 13  
B 14  2 n TYR . 14  B 14  
B 15  2 n GLU . 15  B 15  
B 16  2 n GLU . 16  B 16  
B 17  2 n THR . 17  B 17  
B 18  2 n LYS . 18  B 18  
B 19  2 n GLN . 19  B 19  
B 20  2 n SER . 20  B 20  
B 21  2 n ASP . 21  B 21  
B 22  2 n PRO . 22  B 22  
B 23  2 n ILE . 23  B 23  
B 24  2 n VAL . 24  B 24  
B 25  2 n ALA . 25  B 25  
B 26  2 n ASN . 26  B 26  
B 27  2 n VAL . 27  B 27  
B 28  2 n TYR . 28  B 28  
B 29  2 n ILE . 29  B 29  
B 30  2 n GLU . 30  B 30  
B 31  2 n THR . 31  B 31  
B 32  2 n GLY . 32  B 32  
B 33  2 n TRP . 33  B 33  
B 34  2 n ALA . 34  B 34  
B 35  2 n VAL . 35  B 35  
B 36  2 n ASN . 36  B 36  
B 37  2 n ARG . 37  B 37  
B 38  2 n LEU . 38  B 38  
B 39  2 n LEU . 39  B 39  
B 40  2 n ASP . 40  B 40  
B 41  2 n ASN . 41  B 41  
B 42  2 n ASN . 42  B 42  
B 43  2 n GLU . 43  B 43  
B 44  2 n LEU . 44  B 44  
B 45  2 n SER . 45  B 45  
B 46  2 n PRO . 46  B 46  
B 47  2 n PHE . 47  B 47  
B 48  2 n ASP . 48  B 48  
B 49  2 n ASP . 49  B 49  
B 50  2 n TYR . 50  B 50  
B 51  2 n ASP . 51  B 51  
B 52  2 n ARG . 52  B 52  
B 53  2 n VAL . 53  B 53  
B 54  2 n GLU . 54  B 54  
B 55  2 n LYS . 55  B 55  
B 56  2 n LYS . 56  B 56  
B 57  2 n ILE . 57  B 57  
B 58  2 n MET . 58  B 58  
B 59  2 n ASN . 59  B 59  
B 60  2 n GLU . 60  B 60  
B 61  2 n ILE . 61  B 61  
B 62  2 n ASN . 62  B 62  
B 63  2 n TRP . 63  B 63  
B 64  2 n LYS . 64  B 64  
B 65  2 n LYS . 65  B 65  
B 66  2 n THR . 66  B 66  
B 67  2 n HIS . 67  B 67  
B 68  2 n ILE . 68  B 68  
B 69  2 n LYS . 69  B 69  
B 70  2 n GLU . 70  B 70  
B 71  2 n CYS . 71  B 71  
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
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 1 1   ? 44.137  -3.968  2.432   1.00 18.71 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 42.768  -3.848  1.886   1.00 21.59 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 41.917  -3.258  2.991   1.00 23.15 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 41.419  -4.002  3.822   1.00 22.26 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 42.215  -5.200  1.422   1.00 22.66 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 42.779  -5.627  0.067   1.00 20.56 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 42.407  -7.340  -0.392  1.00 19.46 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 40.624  -7.254  -0.706  1.00 17.49 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 41.905  -1.934  3.074   1.00 23.63 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 41.106  -1.223  4.070   1.00 24.32 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 39.640  -1.506  3.762   1.00 24.04 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 39.183  -1.313  2.636   1.00 23.23 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 41.439  0.270   4.039   1.00 25.32 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 42.801  0.526   4.704   1.00 23.01 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 43.345  1.946   4.509   1.00 22.11 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 44.137  2.366   5.376   1.00 18.52 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 43.031  2.547   3.456   1.00 22.85 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? 38.942  -2.089  4.742   1.00 27.48 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? 37.492  -2.202  4.680   1.00 27.90 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? 36.984  -0.777  4.775   1.00 27.32 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? 37.061  -0.179  5.843   1.00 25.93 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? 36.944  -3.054  5.826   1.00 28.05 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? 37.146  -4.559  5.598   1.00 25.59 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? 36.525  -5.319  6.772   1.00 24.94 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? 36.610  -6.830  6.568   1.00 21.47 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? 36.016  -7.545  7.715   1.00 20.80 3   A 1 
ATOM 27   N N   . ASP A 1 4   ? 36.551  -0.248  3.656   1.00 29.58 4   A 1 
ATOM 28   C CA  . ASP A 1 4   ? 35.878  1.035   3.592   1.00 28.81 4   A 1 
ATOM 29   C C   . ASP A 1 4   ? 34.547  0.859   4.330   1.00 28.68 4   A 1 
ATOM 30   O O   . ASP A 1 4   ? 33.535  0.436   3.769   1.00 27.30 4   A 1 
ATOM 31   C CB  . ASP A 1 4   ? 35.767  1.468   2.121   1.00 28.66 4   A 1 
ATOM 32   C CG  . ASP A 1 4   ? 35.622  2.980   1.908   1.00 25.54 4   A 1 
ATOM 33   O OD1 . ASP A 1 4   ? 35.698  3.736   2.898   1.00 25.79 4   A 1 
ATOM 34   O OD2 . ASP A 1 4   ? 35.441  3.367   0.730   1.00 24.97 4   A 1 
ATOM 35   N N   . ASP A 1 5   ? 34.615  1.054   5.654   1.00 29.95 5   A 1 
ATOM 36   C CA  . ASP A 1 5   ? 33.472  1.122   6.548   1.00 28.65 5   A 1 
ATOM 37   C C   . ASP A 1 5   ? 32.727  2.403   6.181   1.00 28.10 5   A 1 
ATOM 38   O O   . ASP A 1 5   ? 32.765  3.418   6.869   1.00 25.88 5   A 1 
ATOM 39   C CB  . ASP A 1 5   ? 33.900  1.073   8.035   1.00 27.86 5   A 1 
ATOM 40   C CG  . ASP A 1 5   ? 34.027  -0.330  8.641   1.00 24.95 5   A 1 
ATOM 41   O OD1 . ASP A 1 5   ? 33.346  -1.265  8.157   1.00 24.32 5   A 1 
ATOM 42   O OD2 . ASP A 1 5   ? 34.767  -0.466  9.639   1.00 23.32 5   A 1 
ATOM 43   N N   . THR A 1 6   ? 32.037  2.345   5.044   1.00 29.05 6   A 1 
ATOM 44   C CA  . THR A 1 6   ? 30.944  3.225   4.663   1.00 29.14 6   A 1 
ATOM 45   C C   . THR A 1 6   ? 29.750  2.941   5.574   1.00 29.00 6   A 1 
ATOM 46   O O   . THR A 1 6   ? 28.659  2.580   5.142   1.00 27.53 6   A 1 
ATOM 47   C CB  . THR A 1 6   ? 30.589  3.126   3.165   1.00 28.56 6   A 1 
ATOM 48   O OG1 . THR A 1 6   ? 30.546  1.789   2.720   1.00 25.54 6   A 1 
ATOM 49   C CG2 . THR A 1 6   ? 31.590  3.850   2.277   1.00 26.50 6   A 1 
ATOM 50   N N   . LEU A 1 7   ? 29.982  3.095   6.884   1.00 34.82 7   A 1 
ATOM 51   C CA  . LEU A 1 7   ? 28.980  3.498   7.838   1.00 32.60 7   A 1 
ATOM 52   C C   . LEU A 1 7   ? 28.330  4.708   7.186   1.00 32.40 7   A 1 
ATOM 53   O O   . LEU A 1 7   ? 28.940  5.773   7.080   1.00 31.29 7   A 1 
ATOM 54   C CB  . LEU A 1 7   ? 29.642  3.870   9.179   1.00 32.38 7   A 1 
ATOM 55   C CG  . LEU A 1 7   ? 30.002  2.656   10.057  1.00 30.00 7   A 1 
ATOM 56   C CD1 . LEU A 1 7   ? 30.988  3.073   11.154  1.00 28.51 7   A 1 
ATOM 57   C CD2 . LEU A 1 7   ? 28.754  2.085   10.738  1.00 29.97 7   A 1 
ATOM 58   N N   . ALA A 1 8   ? 27.129  4.494   6.655   1.00 35.42 8   A 1 
ATOM 59   C CA  . ALA A 1 8   ? 26.307  5.583   6.175   1.00 34.96 8   A 1 
ATOM 60   C C   . ALA A 1 8   ? 26.229  6.548   7.352   1.00 35.87 8   A 1 
ATOM 61   O O   . ALA A 1 8   ? 25.585  6.227   8.348   1.00 34.62 8   A 1 
ATOM 62   C CB  . ALA A 1 8   ? 24.936  5.036   5.765   1.00 34.61 8   A 1 
ATOM 63   N N   . GLU A 1 9   ? 26.986  7.660   7.274   1.00 38.13 9   A 1 
ATOM 64   C CA  . GLU A 1 9   ? 27.038  8.655   8.334   1.00 38.95 9   A 1 
ATOM 65   C C   . GLU A 1 9   ? 25.591  8.948   8.681   1.00 39.04 9   A 1 
ATOM 66   O O   . GLU A 1 9   ? 24.828  9.439   7.839   1.00 37.25 9   A 1 
ATOM 67   C CB  . GLU A 1 9   ? 27.723  9.947   7.877   1.00 38.60 9   A 1 
ATOM 68   C CG  . GLU A 1 9   ? 29.256  9.891   7.853   1.00 34.48 9   A 1 
ATOM 69   C CD  . GLU A 1 9   ? 29.864  11.251  7.449   1.00 31.20 9   A 1 
ATOM 70   O OE1 . GLU A 1 9   ? 31.029  11.508  7.809   1.00 27.28 9   A 1 
ATOM 71   O OE2 . GLU A 1 9   ? 29.151  12.051  6.786   1.00 29.72 9   A 1 
ATOM 72   N N   . ILE A 1 10  ? 25.200  8.571   9.914   1.00 46.03 10  A 1 
ATOM 73   C CA  . ILE A 1 10  ? 23.909  8.939   10.477  1.00 46.75 10  A 1 
ATOM 74   C C   . ILE A 1 10  ? 23.971  10.453  10.519  1.00 47.68 10  A 1 
ATOM 75   O O   . ILE A 1 10  ? 24.546  11.021  11.442  1.00 45.51 10  A 1 
ATOM 76   C CB  . ILE A 1 10  ? 23.695  8.313   11.872  1.00 44.45 10  A 1 
ATOM 77   C CG1 . ILE A 1 10  ? 23.699  6.768   11.794  1.00 39.79 10  A 1 
ATOM 78   C CG2 . ILE A 1 10  ? 22.368  8.821   12.470  1.00 40.06 10  A 1 
ATOM 79   C CD1 . ILE A 1 10  ? 23.657  6.074   13.165  1.00 37.06 10  A 1 
ATOM 80   N N   . LYS A 1 11  ? 23.505  11.090  9.434   1.00 47.36 11  A 1 
ATOM 81   C CA  . LYS A 1 11  ? 23.570  12.542  9.322   1.00 47.90 11  A 1 
ATOM 82   C C   . LYS A 1 11  ? 22.861  13.052  10.553  1.00 48.47 11  A 1 
ATOM 83   O O   . LYS A 1 11  ? 21.686  12.707  10.707  1.00 46.50 11  A 1 
ATOM 84   C CB  . LYS A 1 11  ? 22.931  13.055  8.031   1.00 46.10 11  A 1 
ATOM 85   C CG  . LYS A 1 11  ? 23.918  12.898  6.874   1.00 42.26 11  A 1 
ATOM 86   C CD  . LYS A 1 11  ? 23.345  13.430  5.556   1.00 40.17 11  A 1 
ATOM 87   C CE  . LYS A 1 11  ? 24.441  13.240  4.510   1.00 36.62 11  A 1 
ATOM 88   N NZ  . LYS A 1 11  ? 23.987  13.502  3.134   1.00 34.17 11  A 1 
ATOM 89   N N   . PRO A 1 12  ? 23.579  13.782  11.440  1.00 44.78 12  A 1 
ATOM 90   C CA  . PRO A 1 12  ? 22.999  14.240  12.683  1.00 45.70 12  A 1 
ATOM 91   C C   . PRO A 1 12  ? 21.683  14.921  12.340  1.00 47.56 12  A 1 
ATOM 92   O O   . PRO A 1 12  ? 21.578  15.589  11.302  1.00 46.58 12  A 1 
ATOM 93   C CB  . PRO A 1 12  ? 24.029  15.169  13.329  1.00 43.60 12  A 1 
ATOM 94   C CG  . PRO A 1 12  ? 24.954  15.557  12.179  1.00 42.47 12  A 1 
ATOM 95   C CD  . PRO A 1 12  ? 24.915  14.345  11.262  1.00 45.48 12  A 1 
ATOM 96   N N   . MET A 1 13  ? 20.656  14.652  13.140  1.00 57.90 13  A 1 
ATOM 97   C CA  . MET A 1 13  ? 19.334  15.208  12.880  1.00 58.00 13  A 1 
ATOM 98   C C   . MET A 1 13  ? 19.477  16.721  12.983  1.00 60.82 13  A 1 
ATOM 99   O O   . MET A 1 13  ? 19.581  17.257  14.080  1.00 57.82 13  A 1 
ATOM 100  C CB  . MET A 1 13  ? 18.320  14.610  13.865  1.00 53.37 13  A 1 
ATOM 101  C CG  . MET A 1 13  ? 16.888  14.717  13.342  1.00 47.23 13  A 1 
ATOM 102  S SD  . MET A 1 13  ? 15.641  13.888  14.376  1.00 43.24 13  A 1 
ATOM 103  C CE  . MET A 1 13  ? 15.220  15.228  15.509  1.00 40.30 13  A 1 
ATOM 104  N N   . LEU A 1 14  ? 19.589  17.370  11.822  1.00 59.63 14  A 1 
ATOM 105  C CA  . LEU A 1 14  ? 19.859  18.795  11.750  1.00 60.62 14  A 1 
ATOM 106  C C   . LEU A 1 14  ? 18.770  19.488  12.557  1.00 64.28 14  A 1 
ATOM 107  O O   . LEU A 1 14  ? 17.588  19.170  12.387  1.00 61.80 14  A 1 
ATOM 108  C CB  . LEU A 1 14  ? 19.854  19.272  10.286  1.00 56.21 14  A 1 
ATOM 109  C CG  . LEU A 1 14  ? 21.038  18.805  9.419   1.00 51.59 14  A 1 
ATOM 110  C CD1 . LEU A 1 14  ? 20.751  19.116  7.945   1.00 49.04 14  A 1 
ATOM 111  C CD2 . LEU A 1 14  ? 22.342  19.501  9.786   1.00 49.24 14  A 1 
ATOM 112  N N   . ASN A 1 15  ? 19.165  20.457  13.379  1.00 72.18 15  A 1 
ATOM 113  C CA  . ASN A 1 15  ? 18.205  21.381  13.967  1.00 74.29 15  A 1 
ATOM 114  C C   . ASN A 1 15  ? 17.354  21.988  12.829  1.00 77.75 15  A 1 
ATOM 115  O O   . ASN A 1 15  ? 17.817  22.143  11.697  1.00 76.37 15  A 1 
ATOM 116  C CB  . ASN A 1 15  ? 19.008  22.399  14.818  1.00 69.06 15  A 1 
ATOM 117  C CG  . ASN A 1 15  ? 18.284  23.668  15.234  1.00 63.15 15  A 1 
ATOM 118  O OD1 . ASN A 1 15  ? 17.177  23.952  14.851  1.00 57.71 15  A 1 
ATOM 119  N ND2 . ASN A 1 15  ? 18.932  24.518  15.992  1.00 57.65 15  A 1 
ATOM 120  N N   . PHE A 1 16  ? 16.114  22.340  13.118  1.00 79.25 16  A 1 
ATOM 121  C CA  . PHE A 1 16  ? 15.222  22.961  12.138  1.00 80.50 16  A 1 
ATOM 122  C C   . PHE A 1 16  ? 15.835  24.199  11.477  1.00 84.13 16  A 1 
ATOM 123  O O   . PHE A 1 16  ? 15.670  24.384  10.272  1.00 83.39 16  A 1 
ATOM 124  C CB  . PHE A 1 16  ? 13.890  23.306  12.813  1.00 76.38 16  A 1 
ATOM 125  C CG  . PHE A 1 16  ? 13.152  22.091  13.321  1.00 72.41 16  A 1 
ATOM 126  C CD1 . PHE A 1 16  ? 12.624  21.165  12.405  1.00 67.81 16  A 1 
ATOM 127  C CD2 . PHE A 1 16  ? 13.040  21.851  14.701  1.00 67.45 16  A 1 
ATOM 128  C CE1 . PHE A 1 16  ? 12.003  19.991  12.860  1.00 64.53 16  A 1 
ATOM 129  C CE2 . PHE A 1 16  ? 12.417  20.676  15.164  1.00 63.83 16  A 1 
ATOM 130  C CZ  . PHE A 1 16  ? 11.907  19.742  14.240  1.00 63.35 16  A 1 
ATOM 131  N N   . ASP A 1 17  ? 16.605  24.986  12.213  1.00 82.11 17  A 1 
ATOM 132  C CA  . ASP A 1 17  ? 17.286  26.164  11.670  1.00 83.85 17  A 1 
ATOM 133  C C   . ASP A 1 17  ? 18.399  25.771  10.696  1.00 85.86 17  A 1 
ATOM 134  O O   . ASP A 1 17  ? 18.530  26.358  9.620   1.00 85.32 17  A 1 
ATOM 135  C CB  . ASP A 1 17  ? 17.834  27.023  12.816  1.00 82.08 17  A 1 
ATOM 136  C CG  . ASP A 1 17  ? 16.725  27.557  13.725  1.00 78.94 17  A 1 
ATOM 137  O OD1 . ASP A 1 17  ? 15.600  27.776  13.218  1.00 74.58 17  A 1 
ATOM 138  O OD2 . ASP A 1 17  ? 16.992  27.682  14.936  1.00 73.44 17  A 1 
ATOM 139  N N   . GLU A 1 18  ? 19.144  24.712  10.992  1.00 83.57 18  A 1 
ATOM 140  C CA  . GLU A 1 18  ? 20.148  24.153  10.084  1.00 83.35 18  A 1 
ATOM 141  C C   . GLU A 1 18  ? 19.498  23.540  8.837   1.00 84.15 18  A 1 
ATOM 142  O O   . GLU A 1 18  ? 20.036  23.654  7.733   1.00 83.12 18  A 1 
ATOM 143  C CB  . GLU A 1 18  ? 20.965  23.066  10.787  1.00 81.87 18  A 1 
ATOM 144  C CG  . GLU A 1 18  ? 21.792  23.566  11.973  1.00 76.41 18  A 1 
ATOM 145  C CD  . GLU A 1 18  ? 22.480  22.407  12.705  1.00 73.29 18  A 1 
ATOM 146  O OE1 . GLU A 1 18  ? 23.552  22.648  13.289  1.00 67.07 18  A 1 
ATOM 147  O OE2 . GLU A 1 18  ? 21.924  21.279  12.676  1.00 69.89 18  A 1 
ATOM 148  N N   . GLN A 1 19  ? 18.330  22.927  8.978   1.00 85.22 19  A 1 
ATOM 149  C CA  . GLN A 1 19  ? 17.555  22.431  7.845   1.00 84.88 19  A 1 
ATOM 150  C C   . GLN A 1 19  ? 17.137  23.576  6.922   1.00 87.12 19  A 1 
ATOM 151  O O   . GLN A 1 19  ? 17.330  23.480  5.709   1.00 87.10 19  A 1 
ATOM 152  C CB  . GLN A 1 19  ? 16.318  21.648  8.311   1.00 81.99 19  A 1 
ATOM 153  C CG  . GLN A 1 19  ? 16.667  20.351  9.054   1.00 75.98 19  A 1 
ATOM 154  C CD  . GLN A 1 19  ? 15.433  19.550  9.461   1.00 72.28 19  A 1 
ATOM 155  O OE1 . GLN A 1 19  ? 14.346  19.700  8.932   1.00 66.93 19  A 1 
ATOM 156  N NE2 . GLN A 1 19  ? 15.562  18.639  10.396  1.00 64.10 19  A 1 
ATOM 157  N N   . ILE A 1 20  ? 16.623  24.666  7.478   1.00 86.92 20  A 1 
ATOM 158  C CA  . ILE A 1 20  ? 16.253  25.864  6.717   1.00 88.71 20  A 1 
ATOM 159  C C   . ILE A 1 20  ? 17.485  26.496  6.064   1.00 90.17 20  A 1 
ATOM 160  O O   . ILE A 1 20  ? 17.441  26.814  4.874   1.00 90.22 20  A 1 
ATOM 161  C CB  . ILE A 1 20  ? 15.491  26.861  7.618   1.00 88.00 20  A 1 
ATOM 162  C CG1 . ILE A 1 20  ? 14.089  26.283  7.911   1.00 85.76 20  A 1 
ATOM 163  C CG2 . ILE A 1 20  ? 15.376  28.247  6.955   1.00 84.78 20  A 1 
ATOM 164  C CD1 . ILE A 1 20  ? 13.289  27.083  8.930   1.00 78.41 20  A 1 
ATOM 165  N N   . ALA A 1 21  ? 18.592  26.630  6.788   1.00 89.70 21  A 1 
ATOM 166  C CA  . ALA A 1 21  ? 19.843  27.143  6.234   1.00 89.93 21  A 1 
ATOM 167  C C   . ALA A 1 21  ? 20.313  26.305  5.031   1.00 90.41 21  A 1 
ATOM 168  O O   . ALA A 1 21  ? 20.659  26.852  3.982   1.00 89.91 21  A 1 
ATOM 169  C CB  . ALA A 1 21  ? 20.896  27.182  7.346   1.00 89.63 21  A 1 
ATOM 170  N N   . LYS A 1 22  ? 20.227  24.983  5.132   1.00 89.60 22  A 1 
ATOM 171  C CA  . LYS A 1 22  ? 20.577  24.067  4.042   1.00 88.44 22  A 1 
ATOM 172  C C   . LYS A 1 22  ? 19.636  24.188  2.840   1.00 89.73 22  A 1 
ATOM 173  O O   . LYS A 1 22  ? 20.085  24.104  1.696   1.00 89.22 22  A 1 
ATOM 174  C CB  . LYS A 1 22  ? 20.608  22.649  4.613   1.00 86.01 22  A 1 
ATOM 175  C CG  . LYS A 1 22  ? 21.340  21.661  3.696   1.00 75.87 22  A 1 
ATOM 176  C CD  . LYS A 1 22  ? 21.510  20.337  4.444   1.00 70.06 22  A 1 
ATOM 177  C CE  . LYS A 1 22  ? 22.480  19.407  3.715   1.00 61.95 22  A 1 
ATOM 178  N NZ  . LYS A 1 22  ? 22.902  18.299  4.603   1.00 56.61 22  A 1 
ATOM 179  N N   . LEU A 1 23  ? 18.343  24.405  3.070   1.00 89.03 23  A 1 
ATOM 180  C CA  . LEU A 1 23  ? 17.380  24.682  1.998   1.00 89.87 23  A 1 
ATOM 181  C C   . LEU A 1 23  ? 17.706  26.008  1.294   1.00 91.65 23  A 1 
ATOM 182  O O   . LEU A 1 23  ? 17.770  26.032  0.063   1.00 92.00 23  A 1 
ATOM 183  C CB  . LEU A 1 23  ? 15.948  24.674  2.561   1.00 89.08 23  A 1 
ATOM 184  C CG  . LEU A 1 23  ? 15.429  23.291  3.006   1.00 87.81 23  A 1 
ATOM 185  C CD1 . LEU A 1 23  ? 14.102  23.455  3.740   1.00 85.62 23  A 1 
ATOM 186  C CD2 . LEU A 1 23  ? 15.213  22.336  1.838   1.00 84.99 23  A 1 
ATOM 187  N N   . LYS A 1 24  ? 18.020  27.062  2.046   1.00 91.52 24  A 1 
ATOM 188  C CA  . LYS A 1 24  ? 18.451  28.356  1.489   1.00 92.54 24  A 1 
ATOM 189  C C   . LYS A 1 24  ? 19.717  28.225  0.642   1.00 93.09 24  A 1 
ATOM 190  O O   . LYS A 1 24  ? 19.760  28.769  -0.459  1.00 92.56 24  A 1 
ATOM 191  C CB  . LYS A 1 24  ? 18.652  29.386  2.613   1.00 92.84 24  A 1 
ATOM 192  C CG  . LYS A 1 24  ? 17.327  29.893  3.197   1.00 91.52 24  A 1 
ATOM 193  C CD  . LYS A 1 24  ? 17.571  30.937  4.299   1.00 89.88 24  A 1 
ATOM 194  C CE  . LYS A 1 24  ? 16.232  31.476  4.812   1.00 85.19 24  A 1 
ATOM 195  N NZ  . LYS A 1 24  ? 16.392  32.505  5.873   1.00 78.18 24  A 1 
ATOM 196  N N   . GLN A 1 25  ? 20.698  27.444  1.085   1.00 93.55 25  A 1 
ATOM 197  C CA  . GLN A 1 25  ? 21.905  27.156  0.291   1.00 93.25 25  A 1 
ATOM 198  C C   . GLN A 1 25  ? 21.599  26.448  -1.038  1.00 93.36 25  A 1 
ATOM 199  O O   . GLN A 1 25  ? 22.348  26.587  -2.005  1.00 91.83 25  A 1 
ATOM 200  C CB  . GLN A 1 25  ? 22.868  26.274  1.098   1.00 92.00 25  A 1 
ATOM 201  C CG  . GLN A 1 25  ? 23.632  27.049  2.183   1.00 83.12 25  A 1 
ATOM 202  C CD  . GLN A 1 25  ? 24.559  26.139  2.994   1.00 77.47 25  A 1 
ATOM 203  O OE1 . GLN A 1 25  ? 24.582  24.922  2.851   1.00 70.04 25  A 1 
ATOM 204  N NE2 . GLN A 1 25  ? 25.357  26.694  3.874   1.00 66.14 25  A 1 
ATOM 205  N N   . MET A 1 26  ? 20.493  25.715  -1.116  1.00 93.35 26  A 1 
ATOM 206  C CA  . MET A 1 26  ? 20.017  25.083  -2.357  1.00 92.38 26  A 1 
ATOM 207  C C   . MET A 1 26  ? 19.135  26.013  -3.208  1.00 93.47 26  A 1 
ATOM 208  O O   . MET A 1 26  ? 18.474  25.527  -4.130  1.00 92.34 26  A 1 
ATOM 209  C CB  . MET A 1 26  ? 19.304  23.760  -2.035  1.00 90.08 26  A 1 
ATOM 210  C CG  . MET A 1 26  ? 20.260  22.728  -1.433  1.00 86.21 26  A 1 
ATOM 211  S SD  . MET A 1 26  ? 19.498  21.115  -1.060  1.00 81.75 26  A 1 
ATOM 212  C CE  . MET A 1 26  ? 20.881  20.381  -0.149  1.00 70.04 26  A 1 
ATOM 213  N N   . ASN A 1 27  ? 19.099  27.320  -2.916  1.00 94.48 27  A 1 
ATOM 214  C CA  . ASN A 1 27  ? 18.222  28.314  -3.545  1.00 94.79 27  A 1 
ATOM 215  C C   . ASN A 1 27  ? 16.730  27.931  -3.469  1.00 95.11 27  A 1 
ATOM 216  O O   . ASN A 1 27  ? 15.987  28.050  -4.442  1.00 93.81 27  A 1 
ATOM 217  C CB  . ASN A 1 27  ? 18.711  28.641  -4.969  1.00 94.10 27  A 1 
ATOM 218  C CG  . ASN A 1 27  ? 20.080  29.293  -4.968  1.00 91.73 27  A 1 
ATOM 219  O OD1 . ASN A 1 27  ? 20.304  30.319  -4.366  1.00 79.96 27  A 1 
ATOM 220  N ND2 . ASN A 1 27  ? 21.052  28.707  -5.641  1.00 79.56 27  A 1 
ATOM 221  N N   . ILE A 1 28  ? 16.314  27.441  -2.307  1.00 94.63 28  A 1 
ATOM 222  C CA  . ILE A 1 28  ? 14.902  27.281  -1.962  1.00 94.74 28  A 1 
ATOM 223  C C   . ILE A 1 28  ? 14.485  28.519  -1.168  1.00 95.57 28  A 1 
ATOM 224  O O   . ILE A 1 28  ? 15.102  28.845  -0.150  1.00 95.14 28  A 1 
ATOM 225  C CB  . ILE A 1 28  ? 14.649  25.960  -1.217  1.00 93.92 28  A 1 
ATOM 226  C CG1 . ILE A 1 28  ? 15.009  24.771  -2.145  1.00 92.14 28  A 1 
ATOM 227  C CG2 . ILE A 1 28  ? 13.185  25.873  -0.753  1.00 92.36 28  A 1 
ATOM 228  C CD1 . ILE A 1 28  ? 15.009  23.403  -1.467  1.00 86.01 28  A 1 
ATOM 229  N N   . PHE A 1 29  ? 13.462  29.205  -1.661  1.00 96.21 29  A 1 
ATOM 230  C CA  . PHE A 1 29  ? 13.019  30.501  -1.166  1.00 96.59 29  A 1 
ATOM 231  C C   . PHE A 1 29  ? 11.864  30.368  -0.173  1.00 96.62 29  A 1 
ATOM 232  O O   . PHE A 1 29  ? 11.149  29.368  -0.140  1.00 95.61 29  A 1 
ATOM 233  C CB  . PHE A 1 29  ? 12.668  31.399  -2.358  1.00 96.19 29  A 1 
ATOM 234  C CG  . PHE A 1 29  ? 13.727  31.489  -3.440  1.00 96.11 29  A 1 
ATOM 235  C CD1 . PHE A 1 29  ? 15.032  31.919  -3.131  1.00 92.84 29  A 1 
ATOM 236  C CD2 . PHE A 1 29  ? 13.411  31.145  -4.764  1.00 92.85 29  A 1 
ATOM 237  C CE1 . PHE A 1 29  ? 16.007  32.009  -4.135  1.00 91.65 29  A 1 
ATOM 238  C CE2 . PHE A 1 29  ? 14.380  31.237  -5.774  1.00 91.69 29  A 1 
ATOM 239  C CZ  . PHE A 1 29  ? 15.680  31.668  -5.459  1.00 92.69 29  A 1 
ATOM 240  N N   . PHE A 1 30  ? 11.698  31.398  0.648   1.00 96.83 30  A 1 
ATOM 241  C CA  . PHE A 1 30  ? 10.713  31.455  1.731   1.00 96.74 30  A 1 
ATOM 242  C C   . PHE A 1 30  ? 9.875   32.738  1.630   1.00 97.01 30  A 1 
ATOM 243  O O   . PHE A 1 30  ? 9.620   33.392  2.638   1.00 95.03 30  A 1 
ATOM 244  C CB  . PHE A 1 30  ? 11.428  31.306  3.083   1.00 95.61 30  A 1 
ATOM 245  C CG  . PHE A 1 30  ? 12.105  29.968  3.302   1.00 95.48 30  A 1 
ATOM 246  C CD1 . PHE A 1 30  ? 11.425  28.932  3.968   1.00 94.25 30  A 1 
ATOM 247  C CD2 . PHE A 1 30  ? 13.412  29.741  2.837   1.00 94.51 30  A 1 
ATOM 248  C CE1 . PHE A 1 30  ? 12.039  27.694  4.173   1.00 93.28 30  A 1 
ATOM 249  C CE2 . PHE A 1 30  ? 14.034  28.498  3.032   1.00 93.46 30  A 1 
ATOM 250  C CZ  . PHE A 1 30  ? 13.347  27.472  3.702   1.00 93.36 30  A 1 
ATOM 251  N N   . ASN A 1 31  ? 9.471   33.109  0.404   1.00 97.11 31  A 1 
ATOM 252  C CA  . ASN A 1 31  ? 8.670   34.311  0.149   1.00 97.15 31  A 1 
ATOM 253  C C   . ASN A 1 31  ? 7.166   34.040  0.333   1.00 97.42 31  A 1 
ATOM 254  O O   . ASN A 1 31  ? 6.438   34.884  0.835   1.00 95.97 31  A 1 
ATOM 255  C CB  . ASN A 1 31  ? 8.944   34.822  -1.272  1.00 96.79 31  A 1 
ATOM 256  C CG  . ASN A 1 31  ? 10.414  35.065  -1.565  1.00 95.23 31  A 1 
ATOM 257  O OD1 . ASN A 1 31  ? 11.109  35.770  -0.863  1.00 86.85 31  A 1 
ATOM 258  N ND2 . ASN A 1 31  ? 10.918  34.470  -2.632  1.00 85.62 31  A 1 
ATOM 259  N N   . ILE A 1 32  ? 6.690   32.850  -0.064  1.00 97.08 32  A 1 
ATOM 260  C CA  . ILE A 1 32  ? 5.282   32.449  0.088   1.00 96.93 32  A 1 
ATOM 261  C C   . ILE A 1 32  ? 5.027   31.897  1.495   1.00 96.88 32  A 1 
ATOM 262  O O   . ILE A 1 32  ? 4.015   32.202  2.122   1.00 95.30 32  A 1 
ATOM 263  C CB  . ILE A 1 32  ? 4.885   31.423  -0.997  1.00 96.53 32  A 1 
ATOM 264  C CG1 . ILE A 1 32  ? 5.080   32.009  -2.419  1.00 95.53 32  A 1 
ATOM 265  C CG2 . ILE A 1 32  ? 3.433   30.953  -0.803  1.00 95.43 32  A 1 
ATOM 266  C CD1 . ILE A 1 32  ? 4.813   31.017  -3.556  1.00 92.95 32  A 1 
ATOM 267  N N   . ILE A 1 33  ? 5.928   31.055  1.976   1.00 95.69 33  A 1 
ATOM 268  C CA  . ILE A 1 33  ? 5.957   30.573  3.355   1.00 94.86 33  A 1 
ATOM 269  C C   . ILE A 1 33  ? 7.238   31.109  3.982   1.00 95.11 33  A 1 
ATOM 270  O O   . ILE A 1 33  ? 8.336   30.733  3.562   1.00 94.11 33  A 1 
ATOM 271  C CB  . ILE A 1 33  ? 5.866   29.037  3.433   1.00 93.31 33  A 1 
ATOM 272  C CG1 . ILE A 1 33  ? 4.532   28.540  2.827   1.00 90.70 33  A 1 
ATOM 273  C CG2 . ILE A 1 33  ? 6.006   28.569  4.892   1.00 90.28 33  A 1 
ATOM 274  C CD1 . ILE A 1 33  ? 4.365   27.013  2.820   1.00 87.51 33  A 1 
ATOM 275  N N   . ASP A 1 34  ? 7.084   31.975  4.975   1.00 94.95 34  A 1 
ATOM 276  C CA  . ASP A 1 34  ? 8.215   32.543  5.696   1.00 94.72 34  A 1 
ATOM 277  C C   . ASP A 1 34  ? 8.966   31.482  6.514   1.00 94.68 34  A 1 
ATOM 278  O O   . ASP A 1 34  ? 8.543   30.327  6.672   1.00 93.51 34  A 1 
ATOM 279  C CB  . ASP A 1 34  ? 7.751   33.743  6.545   1.00 93.43 34  A 1 
ATOM 280  C CG  . ASP A 1 34  ? 6.734   33.332  7.608   1.00 91.13 34  A 1 
ATOM 281  O OD1 . ASP A 1 34  ? 7.045   32.404  8.374   1.00 82.94 34  A 1 
ATOM 282  O OD2 . ASP A 1 34  ? 5.607   33.877  7.588   1.00 84.16 34  A 1 
ATOM 283  N N   . THR A 1 35  ? 10.130  31.880  7.015   1.00 93.81 35  A 1 
ATOM 284  C CA  . THR A 1 35  ? 11.033  30.983  7.736   1.00 92.91 35  A 1 
ATOM 285  C C   . THR A 1 35  ? 10.426  30.472  9.047   1.00 91.95 35  A 1 
ATOM 286  O O   . THR A 1 35  ? 10.643  29.314  9.393   1.00 90.44 35  A 1 
ATOM 287  C CB  . THR A 1 35  ? 12.373  31.682  8.020   1.00 91.82 35  A 1 
ATOM 288  O OG1 . THR A 1 35  ? 12.835  32.400  6.891   1.00 82.40 35  A 1 
ATOM 289  C CG2 . THR A 1 35  ? 13.473  30.694  8.355   1.00 81.35 35  A 1 
ATOM 290  N N   . GLU A 1 36  ? 9.654   31.289  9.762   1.00 92.82 36  A 1 
ATOM 291  C CA  . GLU A 1 36  ? 8.994   30.878  11.009  1.00 91.39 36  A 1 
ATOM 292  C C   . GLU A 1 36  ? 7.925   29.819  10.745  1.00 90.72 36  A 1 
ATOM 293  O O   . GLU A 1 36  ? 7.929   28.753  11.361  1.00 89.28 36  A 1 
ATOM 294  C CB  . GLU A 1 36  ? 8.357   32.082  11.712  1.00 90.81 36  A 1 
ATOM 295  C CG  . GLU A 1 36  ? 9.388   32.933  12.454  1.00 79.30 36  A 1 
ATOM 296  C CD  . GLU A 1 36  ? 8.740   34.036  13.295  1.00 71.63 36  A 1 
ATOM 297  O OE1 . GLU A 1 36  ? 9.372   34.433  14.299  1.00 64.22 36  A 1 
ATOM 298  O OE2 . GLU A 1 36  ? 7.626   34.470  12.935  1.00 65.47 36  A 1 
ATOM 299  N N   . LYS A 1 37  ? 7.062   30.059  9.768   1.00 90.61 37  A 1 
ATOM 300  C CA  . LYS A 1 37  ? 6.033   29.111  9.351   1.00 89.71 37  A 1 
ATOM 301  C C   . LYS A 1 37  ? 6.633   27.819  8.803   1.00 89.02 37  A 1 
ATOM 302  O O   . LYS A 1 37  ? 6.128   26.738  9.093   1.00 87.79 37  A 1 
ATOM 303  C CB  . LYS A 1 37  ? 5.139   29.779  8.308   1.00 89.45 37  A 1 
ATOM 304  C CG  . LYS A 1 37  ? 3.678   29.799  8.734   1.00 79.21 37  A 1 
ATOM 305  C CD  . LYS A 1 37  ? 2.902   30.678  7.771   1.00 73.16 37  A 1 
ATOM 306  C CE  . LYS A 1 37  ? 1.469   30.884  8.245   1.00 63.51 37  A 1 
ATOM 307  N NZ  . LYS A 1 37  ? 0.852   32.013  7.512   1.00 57.20 37  A 1 
ATOM 308  N N   . ALA A 1 38  ? 7.717   27.916  8.039   1.00 90.33 38  A 1 
ATOM 309  C CA  . ALA A 1 38  ? 8.453   26.751  7.563   1.00 89.35 38  A 1 
ATOM 310  C C   . ALA A 1 38  ? 9.007   25.929  8.735   1.00 87.96 38  A 1 
ATOM 311  O O   . ALA A 1 38  ? 8.870   24.707  8.741   1.00 86.52 38  A 1 
ATOM 312  C CB  . ALA A 1 38  ? 9.558   27.206  6.611   1.00 89.74 38  A 1 
ATOM 313  N N   . ASN A 1 39  ? 9.549   26.593  9.755   1.00 88.98 39  A 1 
ATOM 314  C CA  . ASN A 1 39  ? 10.050  25.950  10.970  1.00 86.70 39  A 1 
ATOM 315  C C   . ASN A 1 39  ? 8.929   25.189  11.698  1.00 84.87 39  A 1 
ATOM 316  O O   . ASN A 1 39  ? 9.090   24.039  12.099  1.00 82.24 39  A 1 
ATOM 317  C CB  . ASN A 1 39  ? 10.709  27.031  11.854  1.00 85.39 39  A 1 
ATOM 318  C CG  . ASN A 1 39  ? 12.047  26.603  12.437  1.00 78.99 39  A 1 
ATOM 319  O OD1 . ASN A 1 39  ? 12.348  25.443  12.571  1.00 70.34 39  A 1 
ATOM 320  N ND2 . ASN A 1 39  ? 12.898  27.547  12.803  1.00 68.81 39  A 1 
ATOM 321  N N   . GLU A 1 40  ? 7.748   25.789  11.796  1.00 84.22 40  A 1 
ATOM 322  C CA  . GLU A 1 40  ? 6.570   25.171  12.401  1.00 82.15 40  A 1 
ATOM 323  C C   . GLU A 1 40  ? 6.069   23.952  11.605  1.00 80.41 40  A 1 
ATOM 324  O O   . GLU A 1 40  ? 5.720   22.922  12.188  1.00 78.33 40  A 1 
ATOM 325  C CB  . GLU A 1 40  ? 5.463   26.223  12.538  1.00 81.60 40  A 1 
ATOM 326  C CG  . GLU A 1 40  ? 4.707   26.071  13.852  1.00 74.03 40  A 1 
ATOM 327  C CD  . GLU A 1 40  ? 3.360   26.781  13.885  1.00 70.86 40  A 1 
ATOM 328  O OE1 . GLU A 1 40  ? 2.620   26.504  14.857  1.00 65.49 40  A 1 
ATOM 329  O OE2 . GLU A 1 40  ? 2.964   27.426  12.906  1.00 67.49 40  A 1 
ATOM 330  N N   . ILE A 1 41  ? 6.070   24.049  10.277  1.00 83.33 41  A 1 
ATOM 331  C CA  . ILE A 1 41  ? 5.720   22.933  9.386   1.00 82.36 41  A 1 
ATOM 332  C C   . ILE A 1 41  ? 6.714   21.783  9.554   1.00 80.99 41  A 1 
ATOM 333  O O   . ILE A 1 41  ? 6.296   20.636  9.704   1.00 79.30 41  A 1 
ATOM 334  C CB  . ILE A 1 41  ? 5.629   23.407  7.918   1.00 82.68 41  A 1 
ATOM 335  C CG1 . ILE A 1 41  ? 4.382   24.301  7.725   1.00 81.62 41  A 1 
ATOM 336  C CG2 . ILE A 1 41  ? 5.572   22.218  6.937   1.00 81.81 41  A 1 
ATOM 337  C CD1 . ILE A 1 41  ? 4.388   25.101  6.415   1.00 78.27 41  A 1 
ATOM 338  N N   . LEU A 1 42  ? 8.013   22.086  9.575   1.00 81.26 42  A 1 
ATOM 339  C CA  . LEU A 1 42  ? 9.065   21.083  9.741   1.00 79.87 42  A 1 
ATOM 340  C C   . LEU A 1 42  ? 9.013   20.410  11.121  1.00 77.45 42  A 1 
ATOM 341  O O   . LEU A 1 42  ? 9.266   19.211  11.208  1.00 75.27 42  A 1 
ATOM 342  C CB  . LEU A 1 42  ? 10.434  21.735  9.503   1.00 80.90 42  A 1 
ATOM 343  C CG  . LEU A 1 42  ? 10.719  22.132  8.041   1.00 80.45 42  A 1 
ATOM 344  C CD1 . LEU A 1 42  ? 12.006  22.953  7.974   1.00 79.11 42  A 1 
ATOM 345  C CD2 . LEU A 1 42  ? 10.873  20.917  7.133   1.00 79.00 42  A 1 
ATOM 346  N N   . ARG A 1 43  ? 8.645   21.142  12.185  1.00 78.11 43  A 1 
ATOM 347  C CA  . ARG A 1 43  ? 8.453   20.579  13.534  1.00 74.51 43  A 1 
ATOM 348  C C   . ARG A 1 43  ? 7.249   19.652  13.615  1.00 72.28 43  A 1 
ATOM 349  O O   . ARG A 1 43  ? 7.352   18.566  14.174  1.00 68.81 43  A 1 
ATOM 350  C CB  . ARG A 1 43  ? 8.304   21.698  14.572  1.00 73.00 43  A 1 
ATOM 351  C CG  . ARG A 1 43  ? 9.653   22.287  14.974  1.00 65.26 43  A 1 
ATOM 352  C CD  . ARG A 1 43  ? 9.483   23.354  16.042  1.00 62.92 43  A 1 
ATOM 353  N NE  . ARG A 1 43  ? 10.768  24.010  16.342  1.00 57.37 43  A 1 
ATOM 354  C CZ  . ARG A 1 43  ? 11.022  24.830  17.343  1.00 51.97 43  A 1 
ATOM 355  N NH1 . ARG A 1 43  ? 10.118  25.125  18.239  1.00 48.57 43  A 1 
ATOM 356  N NH2 . ARG A 1 43  ? 12.199  25.375  17.451  1.00 46.02 43  A 1 
ATOM 357  N N   . LYS A 1 44  ? 6.105   20.079  13.082  1.00 69.86 44  A 1 
ATOM 358  C CA  . LYS A 1 44  ? 4.846   19.323  13.161  1.00 65.99 44  A 1 
ATOM 359  C C   . LYS A 1 44  ? 4.860   18.097  12.262  1.00 65.33 44  A 1 
ATOM 360  O O   . LYS A 1 44  ? 4.383   17.040  12.659  1.00 60.95 44  A 1 
ATOM 361  C CB  . LYS A 1 44  ? 3.668   20.239  12.824  1.00 62.61 44  A 1 
ATOM 362  C CG  . LYS A 1 44  ? 3.344   21.167  13.999  1.00 57.82 44  A 1 
ATOM 363  C CD  . LYS A 1 44  ? 2.231   22.164  13.659  1.00 55.41 44  A 1 
ATOM 364  C CE  . LYS A 1 44  ? 1.936   22.991  14.911  1.00 48.65 44  A 1 
ATOM 365  N NZ  . LYS A 1 44  ? 1.137   24.208  14.639  1.00 43.71 44  A 1 
ATOM 366  N N   . ASN A 1 45  ? 5.407   18.263  11.076  1.00 66.13 45  A 1 
ATOM 367  C CA  . ASN A 1 45  ? 5.444   17.231  10.071  1.00 62.79 45  A 1 
ATOM 368  C C   . ASN A 1 45  ? 6.887   16.759  9.952   1.00 63.38 45  A 1 
ATOM 369  O O   . ASN A 1 45  ? 7.697   17.401  9.289   1.00 58.65 45  A 1 
ATOM 370  C CB  . ASN A 1 45  ? 4.884   17.794  8.760   1.00 58.25 45  A 1 
ATOM 371  C CG  . ASN A 1 45  ? 3.416   18.173  8.850   1.00 53.61 45  A 1 
ATOM 372  O OD1 . ASN A 1 45  ? 2.661   17.696  9.673   1.00 49.86 45  A 1 
ATOM 373  N ND2 . ASN A 1 45  ? 2.954   19.029  7.966   1.00 48.47 45  A 1 
ATOM 374  N N   . ASN A 1 46  ? 7.203   15.623  10.528  1.00 59.30 46  A 1 
ATOM 375  C CA  . ASN A 1 46  ? 8.524   14.981  10.422  1.00 56.25 46  A 1 
ATOM 376  C C   . ASN A 1 46  ? 8.839   14.525  8.965   1.00 57.97 46  A 1 
ATOM 377  O O   . ASN A 1 46  ? 9.385   13.463  8.697   1.00 53.64 46  A 1 
ATOM 378  C CB  . ASN A 1 46  ? 8.584   13.859  11.483  1.00 50.78 46  A 1 
ATOM 379  C CG  . ASN A 1 46  ? 9.972   13.644  12.062  1.00 45.30 46  A 1 
ATOM 380  O OD1 . ASN A 1 46  ? 10.904  14.378  11.811  1.00 42.47 46  A 1 
ATOM 381  N ND2 . ASN A 1 46  ? 10.137  12.641  12.895  1.00 41.68 46  A 1 
ATOM 382  N N   . TYR A 1 47  ? 8.414   15.333  8.001   1.00 62.87 47  A 1 
ATOM 383  C CA  . TYR A 1 47  ? 8.429   15.111  6.560   1.00 60.76 47  A 1 
ATOM 384  C C   . TYR A 1 47  ? 9.657   15.715  5.887   1.00 62.73 47  A 1 
ATOM 385  O O   . TYR A 1 47  ? 9.766   15.631  4.667   1.00 59.20 47  A 1 
ATOM 386  C CB  . TYR A 1 47  ? 7.144   15.681  5.930   1.00 55.78 47  A 1 
ATOM 387  C CG  . TYR A 1 47  ? 5.847   15.030  6.361   1.00 51.31 47  A 1 
ATOM 388  C CD1 . TYR A 1 47  ? 5.736   13.635  6.414   1.00 46.91 47  A 1 
ATOM 389  C CD2 . TYR A 1 47  ? 4.722   15.818  6.679   1.00 46.36 47  A 1 
ATOM 390  C CE1 . TYR A 1 47  ? 4.537   13.026  6.802   1.00 41.86 47  A 1 
ATOM 391  C CE2 . TYR A 1 47  ? 3.512   15.215  7.066   1.00 42.72 47  A 1 
ATOM 392  C CZ  . TYR A 1 47  ? 3.428   13.816  7.135   1.00 42.32 47  A 1 
ATOM 393  O OH  . TYR A 1 47  ? 2.273   13.210  7.533   1.00 37.86 47  A 1 
ATOM 394  N N   . PHE A 1 48  ? 10.602  16.309  6.631   1.00 63.41 48  A 1 
ATOM 395  C CA  . PHE A 1 48  ? 11.748  16.968  6.000   1.00 61.66 48  A 1 
ATOM 396  C C   . PHE A 1 48  ? 12.528  16.018  5.084   1.00 65.21 48  A 1 
ATOM 397  O O   . PHE A 1 48  ? 12.919  16.394  3.977   1.00 61.99 48  A 1 
ATOM 398  C CB  . PHE A 1 48  ? 12.678  17.561  7.059   1.00 55.78 48  A 1 
ATOM 399  C CG  . PHE A 1 48  ? 13.858  18.270  6.431   1.00 52.16 48  A 1 
ATOM 400  C CD1 . PHE A 1 48  ? 15.124  17.661  6.394   1.00 47.17 48  A 1 
ATOM 401  C CD2 . PHE A 1 48  ? 13.673  19.519  5.811   1.00 46.48 48  A 1 
ATOM 402  C CE1 . PHE A 1 48  ? 16.201  18.304  5.764   1.00 41.54 48  A 1 
ATOM 403  C CE2 . PHE A 1 48  ? 14.745  20.163  5.177   1.00 41.73 48  A 1 
ATOM 404  C CZ  . PHE A 1 48  ? 16.010  19.558  5.157   1.00 41.95 48  A 1 
ATOM 405  N N   . PHE A 1 49  ? 12.684  14.762  5.492   1.00 64.64 49  A 1 
ATOM 406  C CA  . PHE A 1 49  ? 13.332  13.751  4.661   1.00 63.88 49  A 1 
ATOM 407  C C   . PHE A 1 49  ? 12.596  13.538  3.329   1.00 68.32 49  A 1 
ATOM 408  O O   . PHE A 1 49  ? 13.238  13.300  2.307   1.00 65.51 49  A 1 
ATOM 409  C CB  . PHE A 1 49  ? 13.474  12.448  5.449   1.00 57.52 49  A 1 
ATOM 410  C CG  . PHE A 1 49  ? 12.179  11.700  5.688   1.00 52.14 49  A 1 
ATOM 411  C CD1 . PHE A 1 49  ? 11.406  11.943  6.836   1.00 45.93 49  A 1 
ATOM 412  C CD2 . PHE A 1 49  ? 11.752  10.734  4.758   1.00 46.18 49  A 1 
ATOM 413  C CE1 . PHE A 1 49  ? 10.226  11.222  7.067   1.00 39.81 49  A 1 
ATOM 414  C CE2 . PHE A 1 49  ? 10.565  10.013  4.980   1.00 40.65 49  A 1 
ATOM 415  C CZ  . PHE A 1 49  ? 9.806   10.257  6.136   1.00 40.36 49  A 1 
ATOM 416  N N   . LYS A 1 50  ? 11.272  13.708  3.286   1.00 73.14 50  A 1 
ATOM 417  C CA  . LYS A 1 50  ? 10.484  13.607  2.050   1.00 73.83 50  A 1 
ATOM 418  C C   . LYS A 1 50  ? 10.683  14.809  1.143   1.00 77.52 50  A 1 
ATOM 419  O O   . LYS A 1 50  ? 10.673  14.641  -0.075  1.00 76.79 50  A 1 
ATOM 420  C CB  . LYS A 1 50  ? 8.993   13.422  2.352   1.00 68.54 50  A 1 
ATOM 421  C CG  . LYS A 1 50  ? 8.725   12.145  3.140   1.00 62.04 50  A 1 
ATOM 422  C CD  . LYS A 1 50  ? 7.224   11.949  3.344   1.00 58.88 50  A 1 
ATOM 423  C CE  . LYS A 1 50  ? 7.041   10.711  4.213   1.00 53.24 50  A 1 
ATOM 424  N NZ  . LYS A 1 50  ? 5.684   10.608  4.756   1.00 48.84 50  A 1 
ATOM 425  N N   . LEU A 1 51  ? 10.948  15.989  1.684   1.00 78.95 51  A 1 
ATOM 426  C CA  . LEU A 1 51  ? 11.262  17.169  0.872   1.00 80.42 51  A 1 
ATOM 427  C C   . LEU A 1 51  ? 12.484  16.919  -0.017  1.00 83.24 51  A 1 
ATOM 428  O O   . LEU A 1 51  ? 12.540  17.410  -1.144  1.00 82.46 51  A 1 
ATOM 429  C CB  . LEU A 1 51  ? 11.496  18.405  1.759   1.00 77.44 51  A 1 
ATOM 430  C CG  . LEU A 1 51  ? 10.320  18.821  2.659   1.00 73.59 51  A 1 
ATOM 431  C CD1 . LEU A 1 51  ? 10.702  20.071  3.450   1.00 68.38 51  A 1 
ATOM 432  C CD2 . LEU A 1 51  ? 9.059   19.138  1.854   1.00 67.88 51  A 1 
ATOM 433  N N   . ALA A 1 52  ? 13.428  16.096  0.434   1.00 81.23 52  A 1 
ATOM 434  C CA  . ALA A 1 52  ? 14.575  15.685  -0.372  1.00 80.99 52  A 1 
ATOM 435  C C   . ALA A 1 52  ? 14.186  14.821  -1.585  1.00 83.80 52  A 1 
ATOM 436  O O   . ALA A 1 52  ? 14.866  14.888  -2.612  1.00 82.55 52  A 1 
ATOM 437  C CB  . ALA A 1 52  ? 15.585  14.957  0.519   1.00 76.69 52  A 1 
ATOM 438  N N   . TYR A 1 53  ? 13.104  14.039  -1.497  1.00 83.76 53  A 1 
ATOM 439  C CA  . TYR A 1 53  ? 12.556  13.302  -2.636  1.00 84.58 53  A 1 
ATOM 440  C C   . TYR A 1 53  ? 11.798  14.238  -3.576  1.00 86.70 53  A 1 
ATOM 441  O O   . TYR A 1 53  ? 12.027  14.200  -4.783  1.00 85.71 53  A 1 
ATOM 442  C CB  . TYR A 1 53  ? 11.651  12.159  -2.161  1.00 81.32 53  A 1 
ATOM 443  C CG  . TYR A 1 53  ? 12.395  11.025  -1.500  1.00 76.69 53  A 1 
ATOM 444  C CD1 . TYR A 1 53  ? 12.883  9.954   -2.273  1.00 70.14 53  A 1 
ATOM 445  C CD2 . TYR A 1 53  ? 12.606  11.026  -0.109  1.00 69.29 53  A 1 
ATOM 446  C CE1 . TYR A 1 53  ? 13.569  8.890   -1.667  1.00 64.27 53  A 1 
ATOM 447  C CE2 . TYR A 1 53  ? 13.296  9.967   0.507   1.00 63.42 53  A 1 
ATOM 448  C CZ  . TYR A 1 53  ? 13.771  8.899   -0.278  1.00 63.88 53  A 1 
ATOM 449  O OH  . TYR A 1 53  ? 14.436  7.858   0.324   1.00 58.70 53  A 1 
ATOM 450  N N   . PHE A 1 54  ? 10.960  15.115  -3.041  1.00 88.29 54  A 1 
ATOM 451  C CA  . PHE A 1 54  ? 10.137  16.013  -3.851  1.00 89.82 54  A 1 
ATOM 452  C C   . PHE A 1 54  ? 10.958  17.051  -4.610  1.00 90.73 54  A 1 
ATOM 453  O O   . PHE A 1 54  ? 10.684  17.283  -5.787  1.00 89.35 54  A 1 
ATOM 454  C CB  . PHE A 1 54  ? 9.079   16.680  -2.972  1.00 89.41 54  A 1 
ATOM 455  C CG  . PHE A 1 54  ? 8.114   15.704  -2.337  1.00 89.93 54  A 1 
ATOM 456  C CD1 . PHE A 1 54  ? 7.465   14.730  -3.118  1.00 87.18 54  A 1 
ATOM 457  C CD2 . PHE A 1 54  ? 7.867   15.755  -0.956  1.00 87.65 54  A 1 
ATOM 458  C CE1 . PHE A 1 54  ? 6.591   13.804  -2.528  1.00 85.86 54  A 1 
ATOM 459  C CE2 . PHE A 1 54  ? 6.993   14.834  -0.357  1.00 85.73 54  A 1 
ATOM 460  C CZ  . PHE A 1 54  ? 6.360   13.854  -1.143  1.00 86.97 54  A 1 
ATOM 461  N N   . ARG A 1 55  ? 12.006  17.602  -4.009  1.00 90.34 55  A 1 
ATOM 462  C CA  . ARG A 1 55  ? 12.861  18.581  -4.698  1.00 89.72 55  A 1 
ATOM 463  C C   . ARG A 1 55  ? 13.538  18.011  -5.946  1.00 90.17 55  A 1 
ATOM 464  O O   . ARG A 1 55  ? 13.830  18.772  -6.855  1.00 89.36 55  A 1 
ATOM 465  C CB  . ARG A 1 55  ? 13.876  19.196  -3.720  1.00 88.05 55  A 1 
ATOM 466  C CG  . ARG A 1 55  ? 15.036  18.255  -3.383  1.00 83.87 55  A 1 
ATOM 467  C CD  . ARG A 1 55  ? 15.963  18.859  -2.337  1.00 82.21 55  A 1 
ATOM 468  N NE  . ARG A 1 55  ? 17.078  17.952  -2.031  1.00 76.82 55  A 1 
ATOM 469  C CZ  . ARG A 1 55  ? 17.712  17.844  -0.878  1.00 72.74 55  A 1 
ATOM 470  N NH1 . ARG A 1 55  ? 17.401  18.581  0.149   1.00 64.50 55  A 1 
ATOM 471  N NH2 . ARG A 1 55  ? 18.670  16.981  -0.739  1.00 67.34 55  A 1 
ATOM 472  N N   . LYS A 1 56  ? 13.771  16.703  -6.021  1.00 90.38 56  A 1 
ATOM 473  C CA  . LYS A 1 56  ? 14.370  16.062  -7.205  1.00 89.37 56  A 1 
ATOM 474  C C   . LYS A 1 56  ? 13.449  16.086  -8.431  1.00 89.98 56  A 1 
ATOM 475  O O   . LYS A 1 56  ? 13.939  15.882  -9.534  1.00 87.59 56  A 1 
ATOM 476  C CB  . LYS A 1 56  ? 14.771  14.613  -6.898  1.00 87.49 56  A 1 
ATOM 477  C CG  . LYS A 1 56  ? 15.931  14.501  -5.902  1.00 80.89 56  A 1 
ATOM 478  C CD  . LYS A 1 56  ? 16.238  13.020  -5.657  1.00 74.13 56  A 1 
ATOM 479  C CE  . LYS A 1 56  ? 17.386  12.843  -4.664  1.00 66.41 56  A 1 
ATOM 480  N NZ  . LYS A 1 56  ? 17.708  11.404  -4.475  1.00 58.24 56  A 1 
ATOM 481  N N   . ASN A 1 57  ? 12.162  16.352  -8.258  1.00 90.65 57  A 1 
ATOM 482  C CA  . ASN A 1 57  ? 11.228  16.539  -9.369  1.00 90.20 57  A 1 
ATOM 483  C C   . ASN A 1 57  ? 11.358  17.918  -10.038 1.00 91.09 57  A 1 
ATOM 484  O O   . ASN A 1 57  ? 10.816  18.122  -11.123 1.00 89.07 57  A 1 
ATOM 485  C CB  . ASN A 1 57  ? 9.793   16.351  -8.860  1.00 89.24 57  A 1 
ATOM 486  C CG  . ASN A 1 57  ? 9.514   14.951  -8.343  1.00 87.97 57  A 1 
ATOM 487  O OD1 . ASN A 1 57  ? 9.890   13.949  -8.920  1.00 81.10 57  A 1 
ATOM 488  N ND2 . ASN A 1 57  ? 8.808   14.855  -7.236  1.00 80.16 57  A 1 
ATOM 489  N N   . PHE A 1 58  ? 12.037  18.860  -9.388  1.00 91.92 58  A 1 
ATOM 490  C CA  . PHE A 1 58  ? 12.283  20.195  -9.915  1.00 92.05 58  A 1 
ATOM 491  C C   . PHE A 1 58  ? 13.652  20.246  -10.588 1.00 91.44 58  A 1 
ATOM 492  O O   . PHE A 1 58  ? 14.613  19.605  -10.154 1.00 88.64 58  A 1 
ATOM 493  C CB  . PHE A 1 58  ? 12.146  21.237  -8.803  1.00 92.42 58  A 1 
ATOM 494  C CG  . PHE A 1 58  ? 10.757  21.315  -8.200  1.00 93.56 58  A 1 
ATOM 495  C CD1 . PHE A 1 58  ? 9.808   22.219  -8.708  1.00 91.94 58  A 1 
ATOM 496  C CD2 . PHE A 1 58  ? 10.397  20.469  -7.135  1.00 92.03 58  A 1 
ATOM 497  C CE1 . PHE A 1 58  ? 8.520   22.289  -8.156  1.00 91.04 58  A 1 
ATOM 498  C CE2 . PHE A 1 58  ? 9.105   20.527  -6.580  1.00 91.29 58  A 1 
ATOM 499  C CZ  . PHE A 1 58  ? 8.167   21.439  -7.092  1.00 92.58 58  A 1 
ATOM 500  N N   . GLU A 1 59  ? 13.749  21.044  -11.646 1.00 90.18 59  A 1 
ATOM 501  C CA  . GLU A 1 59  ? 14.999  21.237  -12.365 1.00 89.72 59  A 1 
ATOM 502  C C   . GLU A 1 59  ? 16.051  21.879  -11.455 1.00 90.58 59  A 1 
ATOM 503  O O   . GLU A 1 59  ? 15.798  22.878  -10.786 1.00 88.17 59  A 1 
ATOM 504  C CB  . GLU A 1 59  ? 14.744  22.077  -13.629 1.00 86.55 59  A 1 
ATOM 505  C CG  . GLU A 1 59  ? 15.913  21.999  -14.617 1.00 77.12 59  A 1 
ATOM 506  C CD  . GLU A 1 59  ? 15.752  22.930  -15.834 1.00 73.08 59  A 1 
ATOM 507  O OE1 . GLU A 1 59  ? 16.688  22.989  -16.659 1.00 66.00 59  A 1 
ATOM 508  O OE2 . GLU A 1 59  ? 14.778  23.715  -15.908 1.00 67.89 59  A 1 
ATOM 509  N N   . LYS A 1 60  ? 17.258  21.308  -11.452 1.00 89.33 60  A 1 
ATOM 510  C CA  . LYS A 1 60  ? 18.398  21.865  -10.734 1.00 89.23 60  A 1 
ATOM 511  C C   . LYS A 1 60  ? 19.281  22.628  -11.718 1.00 89.19 60  A 1 
ATOM 512  O O   . LYS A 1 60  ? 19.821  22.025  -12.644 1.00 86.18 60  A 1 
ATOM 513  C CB  . LYS A 1 60  ? 19.145  20.741  -9.997  1.00 86.48 60  A 1 
ATOM 514  C CG  . LYS A 1 60  ? 20.124  21.302  -8.959  1.00 81.83 60  A 1 
ATOM 515  C CD  . LYS A 1 60  ? 20.898  20.175  -8.263  1.00 79.94 60  A 1 
ATOM 516  C CE  . LYS A 1 60  ? 21.780  20.794  -7.179  1.00 71.99 60  A 1 
ATOM 517  N NZ  . LYS A 1 60  ? 22.727  19.829  -6.575  1.00 65.42 60  A 1 
ATOM 518  N N   . LYS A 1 61  ? 19.481  23.928  -11.482 1.00 89.99 61  A 1 
ATOM 519  C CA  . LYS A 1 61  ? 20.352  24.796  -12.286 1.00 90.17 61  A 1 
ATOM 520  C C   . LYS A 1 61  ? 21.451  25.375  -11.409 1.00 91.36 61  A 1 
ATOM 521  O O   . LYS A 1 61  ? 21.172  25.848  -10.311 1.00 87.31 61  A 1 
ATOM 522  C CB  . LYS A 1 61  ? 19.538  25.912  -12.963 1.00 85.84 61  A 1 
ATOM 523  C CG  . LYS A 1 61  ? 18.599  25.355  -14.039 1.00 73.36 61  A 1 
ATOM 524  C CD  . LYS A 1 61  ? 17.847  26.462  -14.795 1.00 68.69 61  A 1 
ATOM 525  C CE  . LYS A 1 61  ? 16.948  25.730  -15.799 1.00 58.06 61  A 1 
ATOM 526  N NZ  . LYS A 1 61  ? 16.068  26.606  -16.595 1.00 51.25 61  A 1 
ATOM 527  N N   . ASN A 1 62  ? 22.702  25.331  -11.862 1.00 88.34 62  A 1 
ATOM 528  C CA  . ASN A 1 62  ? 23.859  25.896  -11.147 1.00 88.79 62  A 1 
ATOM 529  C C   . ASN A 1 62  ? 23.905  25.528  -9.646  1.00 89.75 62  A 1 
ATOM 530  O O   . ASN A 1 62  ? 24.167  26.359  -8.782  1.00 83.94 62  A 1 
ATOM 531  C CB  . ASN A 1 62  ? 23.940  27.415  -11.423 1.00 85.79 62  A 1 
ATOM 532  C CG  . ASN A 1 62  ? 24.211  27.729  -12.886 1.00 80.58 62  A 1 
ATOM 533  O OD1 . ASN A 1 62  ? 24.562  26.873  -13.679 1.00 71.09 62  A 1 
ATOM 534  N ND2 . ASN A 1 62  ? 24.049  28.972  -13.286 1.00 70.63 62  A 1 
ATOM 535  N N   . GLY A 1 63  ? 23.592  24.276  -9.318  1.00 86.22 63  A 1 
ATOM 536  C CA  . GLY A 1 63  ? 23.597  23.778  -7.940  1.00 86.23 63  A 1 
ATOM 537  C C   . GLY A 1 63  ? 22.342  24.088  -7.110  1.00 89.04 63  A 1 
ATOM 538  O O   . GLY A 1 63  ? 22.135  23.413  -6.094  1.00 84.84 63  A 1 
ATOM 539  N N   . GLY A 1 64  ? 21.496  25.024  -7.556  1.00 91.50 64  A 1 
ATOM 540  C CA  . GLY A 1 64  ? 20.251  25.427  -6.906  1.00 92.65 64  A 1 
ATOM 541  C C   . GLY A 1 64  ? 18.997  24.925  -7.620  1.00 93.45 64  A 1 
ATOM 542  O O   . GLY A 1 64  ? 19.032  24.533  -8.785  1.00 90.92 64  A 1 
ATOM 543  N N   . TYR A 1 65  ? 17.873  24.944  -6.906  1.00 94.19 65  A 1 
ATOM 544  C CA  . TYR A 1 65  ? 16.558  24.563  -7.439  1.00 94.02 65  A 1 
ATOM 545  C C   . TYR A 1 65  ? 15.703  25.769  -7.848  1.00 94.42 65  A 1 
ATOM 546  O O   . TYR A 1 65  ? 14.821  25.616  -8.689  1.00 92.08 65  A 1 
ATOM 547  C CB  . TYR A 1 65  ? 15.823  23.692  -6.416  1.00 92.90 65  A 1 
ATOM 548  C CG  . TYR A 1 65  ? 16.450  22.334  -6.207  1.00 92.51 65  A 1 
ATOM 549  C CD1 . TYR A 1 65  ? 16.159  21.281  -7.097  1.00 90.10 65  A 1 
ATOM 550  C CD2 . TYR A 1 65  ? 17.337  22.110  -5.139  1.00 90.61 65  A 1 
ATOM 551  C CE1 . TYR A 1 65  ? 16.750  20.020  -6.924  1.00 88.83 65  A 1 
ATOM 552  C CE2 . TYR A 1 65  ? 17.939  20.851  -4.958  1.00 88.97 65  A 1 
ATOM 553  C CZ  . TYR A 1 65  ? 17.644  19.808  -5.857  1.00 89.43 65  A 1 
ATOM 554  O OH  . TYR A 1 65  ? 18.240  18.581  -5.694  1.00 87.39 65  A 1 
ATOM 555  N N   . PHE A 1 66  ? 15.956  26.939  -7.277  1.00 94.56 66  A 1 
ATOM 556  C CA  . PHE A 1 66  ? 15.243  28.195  -7.571  1.00 94.66 66  A 1 
ATOM 557  C C   . PHE A 1 66  ? 13.715  28.043  -7.489  1.00 94.81 66  A 1 
ATOM 558  O O   . PHE A 1 66  ? 12.970  28.428  -8.389  1.00 92.67 66  A 1 
ATOM 559  C CB  . PHE A 1 66  ? 15.744  28.792  -8.896  1.00 93.81 66  A 1 
ATOM 560  C CG  . PHE A 1 66  ? 17.235  29.045  -8.929  1.00 93.49 66  A 1 
ATOM 561  C CD1 . PHE A 1 66  ? 17.757  30.263  -8.452  1.00 91.01 66  A 1 
ATOM 562  C CD2 . PHE A 1 66  ? 18.114  28.058  -9.411  1.00 91.41 66  A 1 
ATOM 563  C CE1 . PHE A 1 66  ? 19.138  30.497  -8.471  1.00 89.99 66  A 1 
ATOM 564  C CE2 . PHE A 1 66  ? 19.501  28.286  -9.426  1.00 89.92 66  A 1 
ATOM 565  C CZ  . PHE A 1 66  ? 20.013  29.507  -8.957  1.00 90.60 66  A 1 
ATOM 566  N N   . ILE A 1 67  ? 13.253  27.434  -6.386  1.00 95.29 67  A 1 
ATOM 567  C CA  . ILE A 1 67  ? 11.839  27.178  -6.112  1.00 95.40 67  A 1 
ATOM 568  C C   . ILE A 1 67  ? 11.469  27.683  -4.722  1.00 96.27 67  A 1 
ATOM 569  O O   . ILE A 1 67  ? 12.322  27.833  -3.848  1.00 95.90 67  A 1 
ATOM 570  C CB  . ILE A 1 67  ? 11.491  25.676  -6.254  1.00 94.06 67  A 1 
ATOM 571  C CG1 . ILE A 1 67  ? 12.268  24.802  -5.243  1.00 91.29 67  A 1 
ATOM 572  C CG2 . ILE A 1 67  ? 11.701  25.215  -7.707  1.00 89.30 67  A 1 
ATOM 573  C CD1 . ILE A 1 67  ? 11.947  23.310  -5.297  1.00 88.63 67  A 1 
ATOM 574  N N   . GLU A 1 68  ? 10.177  27.876  -4.498  1.00 96.20 68  A 1 
ATOM 575  C CA  . GLU A 1 68  ? 9.647   28.200  -3.182  1.00 96.26 68  A 1 
ATOM 576  C C   . GLU A 1 68  ? 9.545   26.954  -2.294  1.00 95.92 68  A 1 
ATOM 577  O O   . GLU A 1 68  ? 9.169   25.869  -2.746  1.00 95.01 68  A 1 
ATOM 578  C CB  . GLU A 1 68  ? 8.274   28.865  -3.332  1.00 96.12 68  A 1 
ATOM 579  C CG  . GLU A 1 68  ? 8.348   30.283  -3.921  1.00 93.18 68  A 1 
ATOM 580  C CD  . GLU A 1 68  ? 9.047   31.271  -2.976  1.00 95.76 68  A 1 
ATOM 581  O OE1 . GLU A 1 68  ? 9.694   32.210  -3.470  1.00 90.85 68  A 1 
ATOM 582  O OE2 . GLU A 1 68  ? 8.933   31.103  -1.738  1.00 93.67 68  A 1 
ATOM 583  N N   . PHE A 1 69  ? 9.799   27.128  -0.998  1.00 94.93 69  A 1 
ATOM 584  C CA  . PHE A 1 69  ? 9.501   26.102  0.004   1.00 94.18 69  A 1 
ATOM 585  C C   . PHE A 1 69  ? 8.015   25.701  -0.026  1.00 93.92 69  A 1 
ATOM 586  O O   . PHE A 1 69  ? 7.690   24.527  0.163   1.00 93.40 69  A 1 
ATOM 587  C CB  . PHE A 1 69  ? 9.894   26.622  1.391   1.00 93.33 69  A 1 
ATOM 588  C CG  . PHE A 1 69  ? 9.561   25.656  2.507   1.00 92.87 69  A 1 
ATOM 589  C CD1 . PHE A 1 69  ? 8.356   25.783  3.223   1.00 91.80 69  A 1 
ATOM 590  C CD2 . PHE A 1 69  ? 10.432  24.594  2.809   1.00 91.86 69  A 1 
ATOM 591  C CE1 . PHE A 1 69  ? 8.033   24.864  4.236   1.00 90.86 69  A 1 
ATOM 592  C CE2 . PHE A 1 69  ? 10.114  23.677  3.820   1.00 90.42 69  A 1 
ATOM 593  C CZ  . PHE A 1 69  ? 8.915   23.811  4.534   1.00 90.70 69  A 1 
ATOM 594  N N   . ALA A 1 70  ? 7.132   26.649  -0.342  1.00 94.39 70  A 1 
ATOM 595  C CA  . ALA A 1 70  ? 5.703   26.412  -0.511  1.00 94.42 70  A 1 
ATOM 596  C C   . ALA A 1 70  ? 5.405   25.288  -1.516  1.00 94.02 70  A 1 
ATOM 597  O O   . ALA A 1 70  ? 4.518   24.476  -1.261  1.00 93.42 70  A 1 
ATOM 598  C CB  . ALA A 1 70  ? 5.036   27.721  -0.938  1.00 94.76 70  A 1 
ATOM 599  N N   . TYR A 1 71  ? 6.178   25.180  -2.605  1.00 95.32 71  A 1 
ATOM 600  C CA  . TYR A 1 71  ? 5.975   24.137  -3.616  1.00 95.20 71  A 1 
ATOM 601  C C   . TYR A 1 71  ? 6.266   22.747  -3.047  1.00 94.49 71  A 1 
ATOM 602  O O   . TYR A 1 71  ? 5.510   21.800  -3.268  1.00 93.77 71  A 1 
ATOM 603  C CB  . TYR A 1 71  ? 6.866   24.392  -4.846  1.00 95.62 71  A 1 
ATOM 604  C CG  . TYR A 1 71  ? 6.766   25.738  -5.541  1.00 96.23 71  A 1 
ATOM 605  C CD1 . TYR A 1 71  ? 5.778   26.686  -5.209  1.00 94.56 71  A 1 
ATOM 606  C CD2 . TYR A 1 71  ? 7.699   26.051  -6.556  1.00 95.24 71  A 1 
ATOM 607  C CE1 . TYR A 1 71  ? 5.721   27.931  -5.860  1.00 95.05 71  A 1 
ATOM 608  C CE2 . TYR A 1 71  ? 7.651   27.290  -7.217  1.00 94.98 71  A 1 
ATOM 609  C CZ  . TYR A 1 71  ? 6.662   28.230  -6.863  1.00 95.70 71  A 1 
ATOM 610  O OH  . TYR A 1 71  ? 6.613   29.447  -7.497  1.00 94.79 71  A 1 
ATOM 611  N N   . LEU A 1 72  ? 7.331   22.622  -2.257  1.00 94.08 72  A 1 
ATOM 612  C CA  . LEU A 1 72  ? 7.695   21.366  -1.605  1.00 93.14 72  A 1 
ATOM 613  C C   . LEU A 1 72  ? 6.679   20.971  -0.528  1.00 92.38 72  A 1 
ATOM 614  O O   . LEU A 1 72  ? 6.323   19.800  -0.432  1.00 91.26 72  A 1 
ATOM 615  C CB  . LEU A 1 72  ? 9.105   21.481  -0.994  1.00 92.81 72  A 1 
ATOM 616  C CG  . LEU A 1 72  ? 10.238  21.770  -1.998  1.00 92.10 72  A 1 
ATOM 617  C CD1 . LEU A 1 72  ? 11.566  21.838  -1.247  1.00 91.04 72  A 1 
ATOM 618  C CD2 . LEU A 1 72  ? 10.352  20.684  -3.072  1.00 90.55 72  A 1 
ATOM 619  N N   . SER A 1 73  ? 6.210   21.942  0.251   1.00 91.01 73  A 1 
ATOM 620  C CA  . SER A 1 73  ? 5.185   21.721  1.280   1.00 89.70 73  A 1 
ATOM 621  C C   . SER A 1 73  ? 3.837   21.321  0.668   1.00 89.26 73  A 1 
ATOM 622  O O   . SER A 1 73  ? 3.183   20.395  1.153   1.00 87.97 73  A 1 
ATOM 623  C CB  . SER A 1 73  ? 5.036   22.992  2.122   1.00 88.32 73  A 1 
ATOM 624  O OG  . SER A 1 73  ? 4.144   22.762  3.194   1.00 82.81 73  A 1 
ATOM 625  N N   . ASP A 1 74  ? 3.448   21.979  -0.415  1.00 91.31 74  A 1 
ATOM 626  C CA  . ASP A 1 74  ? 2.230   21.667  -1.160  1.00 91.57 74  A 1 
ATOM 627  C C   . ASP A 1 74  ? 2.290   20.254  -1.746  1.00 91.26 74  A 1 
ATOM 628  O O   . ASP A 1 74  ? 1.406   19.431  -1.487  1.00 90.56 74  A 1 
ATOM 629  C CB  . ASP A 1 74  ? 2.032   22.727  -2.254  1.00 92.64 74  A 1 
ATOM 630  C CG  . ASP A 1 74  ? 0.660   22.589  -2.893  1.00 93.31 74  A 1 
ATOM 631  O OD1 . ASP A 1 74  ? -0.329  22.876  -2.178  1.00 91.25 74  A 1 
ATOM 632  O OD2 . ASP A 1 74  ? 0.556   22.190  -4.064  1.00 91.50 74  A 1 
ATOM 633  N N   . LEU A 1 75  ? 3.386   19.927  -2.430  1.00 92.77 75  A 1 
ATOM 634  C CA  . LEU A 1 75  ? 3.600   18.606  -3.016  1.00 92.67 75  A 1 
ATOM 635  C C   . LEU A 1 75  ? 3.637   17.498  -1.955  1.00 91.93 75  A 1 
ATOM 636  O O   . LEU A 1 75  ? 3.073   16.430  -2.176  1.00 91.11 75  A 1 
ATOM 637  C CB  . LEU A 1 75  ? 4.890   18.639  -3.850  1.00 93.11 75  A 1 
ATOM 638  C CG  . LEU A 1 75  ? 5.148   17.347  -4.652  1.00 91.84 75  A 1 
ATOM 639  C CD1 . LEU A 1 75  ? 4.041   17.063  -5.669  1.00 90.61 75  A 1 
ATOM 640  C CD2 . LEU A 1 75  ? 6.465   17.484  -5.414  1.00 90.25 75  A 1 
ATOM 641  N N   . ALA A 1 76  ? 4.249   17.749  -0.799  1.00 89.31 76  A 1 
ATOM 642  C CA  . ALA A 1 76  ? 4.260   16.793  0.310   1.00 87.05 76  A 1 
ATOM 643  C C   . ALA A 1 76  ? 2.840   16.490  0.821   1.00 86.80 76  A 1 
ATOM 644  O O   . ALA A 1 76  ? 2.512   15.335  1.103   1.00 85.56 76  A 1 
ATOM 645  C CB  . ALA A 1 76  ? 5.153   17.339  1.433   1.00 85.18 76  A 1 
ATOM 646  N N   . THR A 1 77  ? 1.987   17.514  0.888   1.00 85.02 77  A 1 
ATOM 647  C CA  . THR A 1 77  ? 0.586   17.359  1.305   1.00 84.27 77  A 1 
ATOM 648  C C   . THR A 1 77  ? -0.231  16.598  0.258   1.00 84.93 77  A 1 
ATOM 649  O O   . THR A 1 77  ? -0.997  15.701  0.609   1.00 84.67 77  A 1 
ATOM 650  C CB  . THR A 1 77  ? -0.055  18.726  1.579   1.00 82.85 77  A 1 
ATOM 651  O OG1 . THR A 1 77  ? 0.714   19.457  2.504   1.00 80.20 77  A 1 
ATOM 652  C CG2 . THR A 1 77  ? -1.449  18.573  2.188   1.00 79.73 77  A 1 
ATOM 653  N N   . ILE A 1 78  ? -0.041  16.912  -1.025  1.00 88.16 78  A 1 
ATOM 654  C CA  . ILE A 1 78  ? -0.694  16.202  -2.134  1.00 89.73 78  A 1 
ATOM 655  C C   . ILE A 1 78  ? -0.282  14.727  -2.138  1.00 88.97 78  A 1 
ATOM 656  O O   . ILE A 1 78  ? -1.148  13.856  -2.189  1.00 88.46 78  A 1 
ATOM 657  C CB  . ILE A 1 78  ? -0.371  16.875  -3.485  1.00 91.79 78  A 1 
ATOM 658  C CG1 . ILE A 1 78  ? -1.016  18.278  -3.570  1.00 92.16 78  A 1 
ATOM 659  C CG2 . ILE A 1 78  ? -0.864  16.007  -4.664  1.00 92.11 78  A 1 
ATOM 660  C CD1 . ILE A 1 78  ? -0.434  19.145  -4.691  1.00 92.49 78  A 1 
ATOM 661  N N   . ASP A 1 79  ? 1.009   14.441  -2.036  1.00 89.09 79  A 1 
ATOM 662  C CA  . ASP A 1 79  ? 1.519   13.067  -2.018  1.00 89.07 79  A 1 
ATOM 663  C C   . ASP A 1 79  ? 0.992   12.271  -0.813  1.00 88.09 79  A 1 
ATOM 664  O O   . ASP A 1 79  ? 0.608   11.110  -0.958  1.00 87.16 79  A 1 
ATOM 665  C CB  . ASP A 1 79  ? 3.047   13.095  -2.018  1.00 89.98 79  A 1 
ATOM 666  C CG  . ASP A 1 79  ? 3.626   11.680  -2.081  1.00 90.80 79  A 1 
ATOM 667  O OD1 . ASP A 1 79  ? 3.825   11.161  -3.200  1.00 87.90 79  A 1 
ATOM 668  O OD2 . ASP A 1 79  ? 3.896   11.101  -1.004  1.00 87.72 79  A 1 
ATOM 669  N N   . MET A 1 80  ? 0.913   12.888  0.356   1.00 83.58 80  A 1 
ATOM 670  C CA  . MET A 1 80  ? 0.320   12.262  1.538   1.00 81.44 80  A 1 
ATOM 671  C C   . MET A 1 80  ? -1.149  11.892  1.300   1.00 81.97 80  A 1 
ATOM 672  O O   . MET A 1 80  ? -1.537  10.758  1.581   1.00 81.81 80  A 1 
ATOM 673  C CB  . MET A 1 80  ? 0.463   13.201  2.735   1.00 78.09 80  A 1 
ATOM 674  C CG  . MET A 1 80  ? -0.088  12.586  4.024   1.00 69.98 80  A 1 
ATOM 675  S SD  . MET A 1 80  ? -0.074  13.724  5.433   1.00 64.23 80  A 1 
ATOM 676  C CE  . MET A 1 80  ? -1.315  14.930  4.894   1.00 58.01 80  A 1 
ATOM 677  N N   . LYS A 1 81  ? -1.952  12.807  0.738   1.00 81.88 81  A 1 
ATOM 678  C CA  . LYS A 1 81  ? -3.351  12.528  0.376   1.00 82.27 81  A 1 
ATOM 679  C C   . LYS A 1 81  ? -3.449  11.442  -0.691  1.00 84.16 81  A 1 
ATOM 680  O O   . LYS A 1 81  ? -4.253  10.526  -0.542  1.00 85.00 81  A 1 
ATOM 681  C CB  . LYS A 1 81  ? -4.074  13.804  -0.083  1.00 81.74 81  A 1 
ATOM 682  C CG  . LYS A 1 81  ? -4.410  14.731  1.095   1.00 74.40 81  A 1 
ATOM 683  C CD  . LYS A 1 81  ? -5.420  15.812  0.685   1.00 69.52 81  A 1 
ATOM 684  C CE  . LYS A 1 81  ? -5.915  16.539  1.933   1.00 62.38 81  A 1 
ATOM 685  N NZ  . LYS A 1 81  ? -7.162  17.321  1.711   1.00 56.73 81  A 1 
ATOM 686  N N   . LEU A 1 82  ? -2.597  11.484  -1.706  1.00 88.56 82  A 1 
ATOM 687  C CA  . LEU A 1 82  ? -2.542  10.451  -2.740  1.00 89.99 82  A 1 
ATOM 688  C C   . LEU A 1 82  ? -2.241  9.079   -2.134  1.00 89.12 82  A 1 
ATOM 689  O O   . LEU A 1 82  ? -2.965  8.131   -2.422  1.00 88.70 82  A 1 
ATOM 690  C CB  . LEU A 1 82  ? -1.506  10.845  -3.804  1.00 92.50 82  A 1 
ATOM 691  C CG  . LEU A 1 82  ? -1.306  9.785   -4.910  1.00 93.40 82  A 1 
ATOM 692  C CD1 . LEU A 1 82  ? -2.569  9.554   -5.735  1.00 93.13 82  A 1 
ATOM 693  C CD2 . LEU A 1 82  ? -0.197  10.235  -5.859  1.00 93.45 82  A 1 
ATOM 694  N N   . ARG A 1 83  ? -1.226  8.962   -1.268  1.00 86.33 83  A 1 
ATOM 695  C CA  . ARG A 1 83  ? -0.892  7.697   -0.598  1.00 84.12 83  A 1 
ATOM 696  C C   . ARG A 1 83  ? -2.038  7.184   0.266   1.00 83.57 83  A 1 
ATOM 697  O O   . ARG A 1 83  ? -2.281  5.985   0.270   1.00 82.91 83  A 1 
ATOM 698  C CB  . ARG A 1 83  ? 0.379   7.843   0.246   1.00 81.83 83  A 1 
ATOM 699  C CG  . ARG A 1 83  ? 1.633   7.824   -0.629  1.00 78.42 83  A 1 
ATOM 700  C CD  . ARG A 1 83  ? 2.923   7.840   0.184   1.00 76.74 83  A 1 
ATOM 701  N NE  . ARG A 1 83  ? 3.141   9.141   0.847   1.00 73.95 83  A 1 
ATOM 702  C CZ  . ARG A 1 83  ? 2.991   9.422   2.125   1.00 72.55 83  A 1 
ATOM 703  N NH1 . ARG A 1 83  ? 2.688   8.519   3.007   1.00 66.60 83  A 1 
ATOM 704  N NH2 . ARG A 1 83  ? 3.157   10.644  2.535   1.00 68.05 83  A 1 
ATOM 705  N N   . TYR A 1 84  ? -2.718  8.080   0.977   1.00 82.33 84  A 1 
ATOM 706  C CA  . TYR A 1 84  ? -3.872  7.713   1.793   1.00 80.81 84  A 1 
ATOM 707  C C   . TYR A 1 84  ? -5.035  7.187   0.940   1.00 83.18 84  A 1 
ATOM 708  O O   . TYR A 1 84  ? -5.538  6.092   1.190   1.00 83.77 84  A 1 
ATOM 709  C CB  . TYR A 1 84  ? -4.282  8.921   2.642   1.00 76.79 84  A 1 
ATOM 710  C CG  . TYR A 1 84  ? -5.401  8.590   3.597   1.00 69.82 84  A 1 
ATOM 711  C CD1 . TYR A 1 84  ? -6.729  8.947   3.291   1.00 59.98 84  A 1 
ATOM 712  C CD2 . TYR A 1 84  ? -5.122  7.873   4.777   1.00 59.35 84  A 1 
ATOM 713  C CE1 . TYR A 1 84  ? -7.772  8.579   4.149   1.00 53.28 84  A 1 
ATOM 714  C CE2 . TYR A 1 84  ? -6.164  7.499   5.641   1.00 54.52 84  A 1 
ATOM 715  C CZ  . TYR A 1 84  ? -7.488  7.849   5.313   1.00 56.32 84  A 1 
ATOM 716  O OH  . TYR A 1 84  ? -8.504  7.451   6.135   1.00 51.56 84  A 1 
ATOM 717  N N   . THR A 1 85  ? -5.400  7.900   -0.125  1.00 83.37 85  A 1 
ATOM 718  C CA  . THR A 1 85  ? -6.435  7.443   -1.064  1.00 85.26 85  A 1 
ATOM 719  C C   . THR A 1 85  ? -6.034  6.132   -1.741  1.00 86.73 85  A 1 
ATOM 720  O O   . THR A 1 85  ? -6.810  5.181   -1.742  1.00 87.07 85  A 1 
ATOM 721  C CB  . THR A 1 85  ? -6.725  8.521   -2.119  1.00 86.75 85  A 1 
ATOM 722  O OG1 . THR A 1 85  ? -7.080  9.732   -1.494  1.00 86.36 85  A 1 
ATOM 723  C CG2 . THR A 1 85  ? -7.883  8.146   -3.039  1.00 85.86 85  A 1 
ATOM 724  N N   . MET A 1 86  ? -4.808  6.028   -2.253  1.00 88.98 86  A 1 
ATOM 725  C CA  . MET A 1 86  ? -4.311  4.793   -2.865  1.00 90.19 86  A 1 
ATOM 726  C C   . MET A 1 86  ? -4.334  3.620   -1.881  1.00 89.76 86  A 1 
ATOM 727  O O   . MET A 1 86  ? -4.680  2.507   -2.266  1.00 89.09 86  A 1 
ATOM 728  C CB  . MET A 1 86  ? -2.881  4.978   -3.392  1.00 91.90 86  A 1 
ATOM 729  C CG  . MET A 1 86  ? -2.786  5.855   -4.642  1.00 91.66 86  A 1 
ATOM 730  S SD  . MET A 1 86  ? -3.722  5.277   -6.078  1.00 92.37 86  A 1 
ATOM 731  C CE  . MET A 1 86  ? -5.063  6.480   -6.071  1.00 87.34 86  A 1 
ATOM 732  N N   . LEU A 1 87  ? -3.991  3.859   -0.615  1.00 86.80 87  A 1 
ATOM 733  C CA  . LEU A 1 87  ? -4.054  2.831   0.414   1.00 84.78 87  A 1 
ATOM 734  C C   . LEU A 1 87  ? -5.462  2.245   0.512   1.00 85.71 87  A 1 
ATOM 735  O O   . LEU A 1 87  ? -5.608  1.029   0.399   1.00 85.60 87  A 1 
ATOM 736  C CB  . LEU A 1 87  ? -3.574  3.414   1.753   1.00 82.09 87  A 1 
ATOM 737  C CG  . LEU A 1 87  ? -3.626  2.396   2.894   1.00 78.61 87  A 1 
ATOM 738  C CD1 . LEU A 1 87  ? -2.716  1.211   2.564   1.00 72.79 87  A 1 
ATOM 739  C CD2 . LEU A 1 87  ? -3.167  3.051   4.195   1.00 71.90 87  A 1 
ATOM 740  N N   . HIS A 1 88  ? -6.484  3.088   0.636   1.00 84.24 88  A 1 
ATOM 741  C CA  . HIS A 1 88  ? -7.878  2.649   0.679   1.00 83.50 88  A 1 
ATOM 742  C C   . HIS A 1 88  ? -8.284  1.871   -0.572  1.00 85.82 88  A 1 
ATOM 743  O O   . HIS A 1 88  ? -8.834  0.780   -0.442  1.00 86.39 88  A 1 
ATOM 744  C CB  . HIS A 1 88  ? -8.797  3.845   0.919   1.00 80.80 88  A 1 
ATOM 745  C CG  . HIS A 1 88  ? -8.741  4.308   2.348   1.00 77.53 88  A 1 
ATOM 746  N ND1 . HIS A 1 88  ? -9.167  3.574   3.443   1.00 68.12 88  A 1 
ATOM 747  C CD2 . HIS A 1 88  ? -8.246  5.489   2.816   1.00 67.48 88  A 1 
ATOM 748  C CE1 . HIS A 1 88  ? -8.926  4.302   4.537   1.00 65.22 88  A 1 
ATOM 749  N NE2 . HIS A 1 88  ? -8.367  5.468   4.205   1.00 66.03 88  A 1 
ATOM 750  N N   . LEU A 1 89  ? -7.907  2.326   -1.761  1.00 89.19 89  A 1 
ATOM 751  C CA  . LEU A 1 89  ? -8.166  1.583   -3.000  1.00 90.71 89  A 1 
ATOM 752  C C   . LEU A 1 89  ? -7.527  0.185   -2.968  1.00 90.98 89  A 1 
ATOM 753  O O   . LEU A 1 89  ? -8.145  -0.792  -3.368  1.00 91.23 89  A 1 
ATOM 754  C CB  . LEU A 1 89  ? -7.652  2.369   -4.218  1.00 92.79 89  A 1 
ATOM 755  C CG  . LEU A 1 89  ? -8.283  3.755   -4.458  1.00 92.68 89  A 1 
ATOM 756  C CD1 . LEU A 1 89  ? -7.724  4.347   -5.745  1.00 89.73 89  A 1 
ATOM 757  C CD2 . LEU A 1 89  ? -9.800  3.713   -4.582  1.00 89.33 89  A 1 
ATOM 758  N N   . THR A 1 90  ? -6.309  0.059   -2.441  1.00 89.81 90  A 1 
ATOM 759  C CA  . THR A 1 90  ? -5.665  -1.260  -2.325  1.00 89.70 90  A 1 
ATOM 760  C C   . THR A 1 90  ? -6.358  -2.180  -1.318  1.00 89.28 90  A 1 
ATOM 761  O O   . THR A 1 90  ? -6.283  -3.396  -1.478  1.00 88.34 90  A 1 
ATOM 762  C CB  . THR A 1 90  ? -4.171  -1.193  -1.966  1.00 89.85 90  A 1 
ATOM 763  O OG1 . THR A 1 90  ? -3.934  -0.692  -0.670  1.00 87.87 90  A 1 
ATOM 764  C CG2 . THR A 1 90  ? -3.322  -0.405  -2.959  1.00 87.64 90  A 1 
ATOM 765  N N   . LEU A 1 91  ? -6.996  -1.636  -0.278  1.00 86.81 91  A 1 
ATOM 766  C CA  . LEU A 1 91  ? -7.767  -2.406  0.703   1.00 84.97 91  A 1 
ATOM 767  C C   . LEU A 1 91  ? -9.072  -2.912  0.091   1.00 86.21 91  A 1 
ATOM 768  O O   . LEU A 1 91  ? -9.399  -4.087  0.242   1.00 85.98 91  A 1 
ATOM 769  C CB  . LEU A 1 91  ? -8.057  -1.552  1.957   1.00 82.69 91  A 1 
ATOM 770  C CG  . LEU A 1 91  ? -6.821  -1.107  2.757   1.00 77.57 91  A 1 
ATOM 771  C CD1 . LEU A 1 91  ? -7.217  -0.188  3.914   1.00 72.92 91  A 1 
ATOM 772  C CD2 . LEU A 1 91  ? -6.060  -2.284  3.324   1.00 72.31 91  A 1 
ATOM 773  N N   . ASP A 1 92  ? -9.761  -2.051  -0.657  1.00 85.03 92  A 1 
ATOM 774  C CA  . ASP A 1 92  ? -10.986 -2.405  -1.374  1.00 85.34 92  A 1 
ATOM 775  C C   . ASP A 1 92  ? -10.717 -3.501  -2.411  1.00 87.57 92  A 1 
ATOM 776  O O   . ASP A 1 92  ? -11.425 -4.505  -2.461  1.00 87.98 92  A 1 
ATOM 777  C CB  . ASP A 1 92  ? -11.554 -1.183  -2.098  1.00 84.92 92  A 1 
ATOM 778  C CG  . ASP A 1 92  ? -11.907 0.000   -1.206  1.00 83.03 92  A 1 
ATOM 779  O OD1 . ASP A 1 92  ? -12.114 -0.162  0.013   1.00 81.25 92  A 1 
ATOM 780  O OD2 . ASP A 1 92  ? -11.946 1.125   -1.760  1.00 80.81 92  A 1 
ATOM 781  N N   . ILE A 1 93  ? -9.646  -3.349  -3.200  1.00 91.73 93  A 1 
ATOM 782  C CA  . ILE A 1 93  ? -9.212  -4.351  -4.183  1.00 93.24 93  A 1 
ATOM 783  C C   . ILE A 1 93  ? -8.928  -5.681  -3.492  1.00 92.88 93  A 1 
ATOM 784  O O   . ILE A 1 93  ? -9.415  -6.715  -3.940  1.00 92.05 93  A 1 
ATOM 785  C CB  . ILE A 1 93  ? -7.966  -3.867  -4.953  1.00 94.72 93  A 1 
ATOM 786  C CG1 . ILE A 1 93  ? -8.319  -2.704  -5.907  1.00 94.78 93  A 1 
ATOM 787  C CG2 . ILE A 1 93  ? -7.322  -5.015  -5.762  1.00 94.55 93  A 1 
ATOM 788  C CD1 . ILE A 1 93  ? -7.090  -1.925  -6.392  1.00 95.33 93  A 1 
ATOM 789  N N   . GLU A 1 94  ? -8.146  -5.676  -2.411  1.00 90.42 94  A 1 
ATOM 790  C CA  . GLU A 1 94  ? -7.822  -6.907  -1.688  1.00 89.36 94  A 1 
ATOM 791  C C   . GLU A 1 94  ? -9.085  -7.613  -1.194  1.00 89.30 94  A 1 
ATOM 792  O O   . GLU A 1 94  ? -9.219  -8.824  -1.363  1.00 88.70 94  A 1 
ATOM 793  C CB  . GLU A 1 94  ? -6.876  -6.591  -0.519  1.00 87.78 94  A 1 
ATOM 794  C CG  . GLU A 1 94  ? -6.482  -7.852  0.262   1.00 85.66 94  A 1 
ATOM 795  C CD  . GLU A 1 94  ? -5.522  -7.584  1.432   1.00 85.30 94  A 1 
ATOM 796  O OE1 . GLU A 1 94  ? -5.235  -8.552  2.173   1.00 79.36 94  A 1 
ATOM 797  O OE2 . GLU A 1 94  ? -5.041  -6.442  1.604   1.00 80.71 94  A 1 
ATOM 798  N N   . HIS A 1 95  ? -10.023 -6.859  -0.617  1.00 86.54 95  A 1 
ATOM 799  C CA  . HIS A 1 95  ? -11.278 -7.406  -0.121  1.00 84.94 95  A 1 
ATOM 800  C C   . HIS A 1 95  ? -12.147 -7.981  -1.247  1.00 87.18 95  A 1 
ATOM 801  O O   . HIS A 1 95  ? -12.526 -9.152  -1.197  1.00 87.58 95  A 1 
ATOM 802  C CB  . HIS A 1 95  ? -12.022 -6.317  0.655   1.00 81.30 95  A 1 
ATOM 803  C CG  . HIS A 1 95  ? -13.341 -6.802  1.171   1.00 74.39 95  A 1 
ATOM 804  N ND1 . HIS A 1 95  ? -14.579 -6.241  0.926   1.00 64.41 95  A 1 
ATOM 805  C CD2 . HIS A 1 95  ? -13.550 -7.942  1.899   1.00 63.76 95  A 1 
ATOM 806  C CE1 . HIS A 1 95  ? -15.503 -7.025  1.501   1.00 60.68 95  A 1 
ATOM 807  N NE2 . HIS A 1 95  ? -14.918 -8.070  2.095   1.00 61.83 95  A 1 
ATOM 808  N N   . SER A 1 96  ? -12.408 -7.192  -2.285  1.00 86.00 96  A 1 
ATOM 809  C CA  . SER A 1 96  ? -13.238 -7.598  -3.424  1.00 87.76 96  A 1 
ATOM 810  C C   . SER A 1 96  ? -12.643 -8.799  -4.155  1.00 89.95 96  A 1 
ATOM 811  O O   . SER A 1 96  ? -13.356 -9.733  -4.508  1.00 89.92 96  A 1 
ATOM 812  C CB  . SER A 1 96  ? -13.399 -6.424  -4.396  1.00 87.37 96  A 1 
ATOM 813  O OG  . SER A 1 96  ? -14.043 -5.338  -3.747  1.00 82.41 96  A 1 
ATOM 814  N N   . LEU A 1 97  ? -11.322 -8.828  -4.320  1.00 93.05 97  A 1 
ATOM 815  C CA  . LEU A 1 97  ? -10.656 -9.916  -5.020  1.00 94.07 97  A 1 
ATOM 816  C C   . LEU A 1 97  ? -10.575 -11.195 -4.178  1.00 94.57 97  A 1 
ATOM 817  O O   . LEU A 1 97  ? -10.720 -12.282 -4.725  1.00 94.21 97  A 1 
ATOM 818  C CB  . LEU A 1 97  ? -9.282  -9.423  -5.480  1.00 94.48 97  A 1 
ATOM 819  C CG  . LEU A 1 97  ? -8.700  -10.245 -6.638  1.00 92.78 97  A 1 
ATOM 820  C CD1 . LEU A 1 97  ? -9.495  -10.060 -7.928  1.00 91.03 97  A 1 
ATOM 821  C CD2 . LEU A 1 97  ? -7.272  -9.768  -6.893  1.00 90.95 97  A 1 
ATOM 822  N N   . LYS A 1 98  ? -10.405 -11.094 -2.853  1.00 91.21 98  A 1 
ATOM 823  C CA  . LYS A 1 98  ? -10.513 -12.251 -1.948  1.00 90.56 98  A 1 
ATOM 824  C C   . LYS A 1 98  ? -11.895 -12.894 -2.033  1.00 90.65 98  A 1 
ATOM 825  O O   . LYS A 1 98  ? -11.986 -14.117 -2.123  1.00 90.56 98  A 1 
ATOM 826  C CB  . LYS A 1 98  ? -10.213 -11.843 -0.499  1.00 89.53 98  A 1 
ATOM 827  C CG  . LYS A 1 98  ? -8.707  -11.777 -0.219  1.00 87.27 98  A 1 
ATOM 828  C CD  . LYS A 1 98  ? -8.452  -11.298 1.216   1.00 85.87 98  A 1 
ATOM 829  C CE  . LYS A 1 98  ? -6.960  -11.400 1.535   1.00 82.71 98  A 1 
ATOM 830  N NZ  . LYS A 1 98  ? -6.649  -10.928 2.901   1.00 80.04 98  A 1 
ATOM 831  N N   . TYR A 1 99  ? -12.944 -12.065 -2.052  1.00 89.84 99  A 1 
ATOM 832  C CA  . TYR A 1 99  ? -14.314 -12.544 -2.217  1.00 88.42 99  A 1 
ATOM 833  C C   . TYR A 1 99  ? -14.525 -13.208 -3.583  1.00 90.41 99  A 1 
ATOM 834  O O   . TYR A 1 99  ? -15.057 -14.315 -3.642  1.00 90.61 99  A 1 
ATOM 835  C CB  . TYR A 1 99  ? -15.281 -11.378 -2.005  1.00 85.23 99  A 1 
ATOM 836  C CG  . TYR A 1 99  ? -16.725 -11.803 -2.134  1.00 79.82 99  A 1 
ATOM 837  C CD1 . TYR A 1 99  ? -17.414 -11.636 -3.353  1.00 69.19 99  A 1 
ATOM 838  C CD2 . TYR A 1 99  ? -17.377 -12.418 -1.046  1.00 68.42 99  A 1 
ATOM 839  C CE1 . TYR A 1 99  ? -18.739 -12.075 -3.483  1.00 61.32 99  A 1 
ATOM 840  C CE2 . TYR A 1 99  ? -18.702 -12.861 -1.170  1.00 62.46 99  A 1 
ATOM 841  C CZ  . TYR A 1 99  ? -19.377 -12.687 -2.393  1.00 62.40 99  A 1 
ATOM 842  O OH  . TYR A 1 99  ? -20.678 -13.122 -2.522  1.00 58.75 99  A 1 
ATOM 843  N N   . LEU A 1 100 ? -14.048 -12.588 -4.667  1.00 91.78 100 A 1 
ATOM 844  C CA  . LEU A 1 100 ? -14.143 -13.160 -6.011  1.00 93.15 100 A 1 
ATOM 845  C C   . LEU A 1 100 ? -13.441 -14.520 -6.095  1.00 94.43 100 A 1 
ATOM 846  O O   . LEU A 1 100 ? -14.046 -15.487 -6.540  1.00 94.53 100 A 1 
ATOM 847  C CB  . LEU A 1 100 ? -13.578 -12.156 -7.030  1.00 93.66 100 A 1 
ATOM 848  C CG  . LEU A 1 100 ? -13.584 -12.671 -8.486  1.00 93.52 100 A 1 
ATOM 849  C CD1 . LEU A 1 100 ? -14.994 -12.993 -8.983  1.00 90.97 100 A 1 
ATOM 850  C CD2 . LEU A 1 100 ? -12.971 -11.613 -9.402  1.00 90.96 100 A 1 
ATOM 851  N N   . VAL A 1 101 ? -12.206 -14.622 -5.613  1.00 95.59 101 A 1 
ATOM 852  C CA  . VAL A 1 101 ? -11.459 -15.892 -5.626  1.00 95.86 101 A 1 
ATOM 853  C C   . VAL A 1 101 ? -12.179 -16.968 -4.807  1.00 96.21 101 A 1 
ATOM 854  O O   . VAL A 1 101 ? -12.261 -18.112 -5.247  1.00 95.82 101 A 1 
ATOM 855  C CB  . VAL A 1 101 ? -10.015 -15.685 -5.133  1.00 95.79 101 A 1 
ATOM 856  C CG1 . VAL A 1 101 ? -9.254  -17.002 -4.958  1.00 93.52 101 A 1 
ATOM 857  C CG2 . VAL A 1 101 ? -9.212  -14.848 -6.134  1.00 93.67 101 A 1 
ATOM 858  N N   . LEU A 1 102 ? -12.730 -16.618 -3.648  1.00 92.33 102 A 1 
ATOM 859  C CA  . LEU A 1 102 ? -13.528 -17.550 -2.844  1.00 91.35 102 A 1 
ATOM 860  C C   . LEU A 1 102 ? -14.782 -18.029 -3.572  1.00 91.43 102 A 1 
ATOM 861  O O   . LEU A 1 102 ? -15.093 -19.219 -3.529  1.00 90.76 102 A 1 
ATOM 862  C CB  . LEU A 1 102 ? -13.923 -16.871 -1.522  1.00 90.01 102 A 1 
ATOM 863  C CG  . LEU A 1 102 ? -12.896 -17.123 -0.414  1.00 83.47 102 A 1 
ATOM 864  C CD1 . LEU A 1 102 ? -13.105 -16.135 0.730   1.00 76.84 102 A 1 
ATOM 865  C CD2 . LEU A 1 102 ? -13.034 -18.541 0.130   1.00 78.11 102 A 1 
ATOM 866  N N   . LYS A 1 103 ? -15.480 -17.123 -4.242  1.00 91.03 103 A 1 
ATOM 867  C CA  . LYS A 1 103 ? -16.647 -17.442 -5.057  1.00 90.37 103 A 1 
ATOM 868  C C   . LYS A 1 103 ? -16.271 -18.417 -6.176  1.00 90.78 103 A 1 
ATOM 869  O O   . LYS A 1 103 ? -16.888 -19.474 -6.272  1.00 91.73 103 A 1 
ATOM 870  C CB  . LYS A 1 103 ? -17.253 -16.137 -5.586  1.00 90.32 103 A 1 
ATOM 871  C CG  . LYS A 1 103 ? -18.511 -16.403 -6.416  1.00 87.09 103 A 1 
ATOM 872  C CD  . LYS A 1 103 ? -18.988 -15.156 -7.155  1.00 83.33 103 A 1 
ATOM 873  C CE  . LYS A 1 103 ? -19.982 -15.655 -8.205  1.00 73.20 103 A 1 
ATOM 874  N NZ  . LYS A 1 103 ? -20.257 -14.672 -9.277  1.00 67.05 103 A 1 
ATOM 875  N N   . LEU A 1 104 ? -15.213 -18.122 -6.928  1.00 95.05 104 A 1 
ATOM 876  C CA  . LEU A 1 104 ? -14.737 -18.972 -8.023  1.00 95.17 104 A 1 
ATOM 877  C C   . LEU A 1 104 ? -14.304 -20.362 -7.537  1.00 95.75 104 A 1 
ATOM 878  O O   . LEU A 1 104 ? -14.634 -21.352 -8.176  1.00 95.20 104 A 1 
ATOM 879  C CB  . LEU A 1 104 ? -13.581 -18.270 -8.750  1.00 95.70 104 A 1 
ATOM 880  C CG  . LEU A 1 104 ? -13.985 -16.994 -9.514  1.00 95.04 104 A 1 
ATOM 881  C CD1 . LEU A 1 104 ? -12.728 -16.305 -10.036 1.00 92.02 104 A 1 
ATOM 882  C CD2 . LEU A 1 104 ? -14.912 -17.286 -10.693 1.00 91.92 104 A 1 
ATOM 883  N N   . ILE A 1 105 ? -13.641 -20.466 -6.382  1.00 95.99 105 A 1 
ATOM 884  C CA  . ILE A 1 105 ? -13.309 -21.767 -5.772  1.00 95.89 105 A 1 
ATOM 885  C C   . ILE A 1 105 ? -14.579 -22.536 -5.394  1.00 95.73 105 A 1 
ATOM 886  O O   . ILE A 1 105 ? -14.633 -23.746 -5.575  1.00 94.21 105 A 1 
ATOM 887  C CB  . ILE A 1 105 ? -12.390 -21.580 -4.546  1.00 95.93 105 A 1 
ATOM 888  C CG1 . ILE A 1 105 ? -10.983 -21.125 -5.000  1.00 95.07 105 A 1 
ATOM 889  C CG2 . ILE A 1 105 ? -12.263 -22.872 -3.710  1.00 95.24 105 A 1 
ATOM 890  C CD1 . ILE A 1 105 ? -10.110 -20.589 -3.857  1.00 93.87 105 A 1 
ATOM 891  N N   . THR A 1 106 ? -15.590 -21.845 -4.859  1.00 93.99 106 A 1 
ATOM 892  C CA  . THR A 1 106 ? -16.857 -22.471 -4.440  1.00 91.87 106 A 1 
ATOM 893  C C   . THR A 1 106 ? -17.667 -22.977 -5.638  1.00 92.11 106 A 1 
ATOM 894  O O   . THR A 1 106 ? -18.321 -24.011 -5.545  1.00 91.48 106 A 1 
ATOM 895  C CB  . THR A 1 106 ? -17.701 -21.483 -3.623  1.00 90.84 106 A 1 
ATOM 896  O OG1 . THR A 1 106 ? -16.956 -20.968 -2.537  1.00 84.28 106 A 1 
ATOM 897  C CG2 . THR A 1 106 ? -18.949 -22.124 -3.019  1.00 82.49 106 A 1 
ATOM 898  N N   . GLU A 1 107 ? -17.606 -22.266 -6.759  1.00 94.43 107 A 1 
ATOM 899  C CA  . GLU A 1 107 ? -18.284 -22.625 -8.013  1.00 93.97 107 A 1 
ATOM 900  C C   . GLU A 1 107 ? -17.481 -23.639 -8.855  1.00 94.56 107 A 1 
ATOM 901  O O   . GLU A 1 107 ? -18.015 -24.231 -9.795  1.00 92.37 107 A 1 
ATOM 902  C CB  . GLU A 1 107 ? -18.587 -21.333 -8.799  1.00 92.93 107 A 1 
ATOM 903  C CG  . GLU A 1 107 ? -19.652 -20.466 -8.099  1.00 89.69 107 A 1 
ATOM 904  C CD  . GLU A 1 107 ? -19.911 -19.090 -8.753  1.00 88.14 107 A 1 
ATOM 905  O OE1 . GLU A 1 107 ? -20.875 -18.407 -8.325  1.00 78.81 107 A 1 
ATOM 906  O OE2 . GLU A 1 107 ? -19.149 -18.647 -9.639  1.00 82.98 107 A 1 
ATOM 907  N N   . ASN A 1 108 ? -16.212 -23.871 -8.507  1.00 95.83 108 A 1 
ATOM 908  C CA  . ASN A 1 108 ? -15.338 -24.784 -9.234  1.00 95.89 108 A 1 
ATOM 909  C C   . ASN A 1 108 ? -15.572 -26.245 -8.817  1.00 95.91 108 A 1 
ATOM 910  O O   . ASN A 1 108 ? -15.146 -26.685 -7.747  1.00 94.02 108 A 1 
ATOM 911  C CB  . ASN A 1 108 ? -13.887 -24.335 -9.035  1.00 95.04 108 A 1 
ATOM 912  C CG  . ASN A 1 108 ? -12.903 -25.097 -9.909  1.00 96.08 108 A 1 
ATOM 913  O OD1 . ASN A 1 108 ? -13.151 -26.175 -10.419 1.00 92.13 108 A 1 
ATOM 914  N ND2 . ASN A 1 108 ? -11.732 -24.528 -10.106 1.00 91.14 108 A 1 
ATOM 915  N N   . ASN A 1 109 ? -16.153 -27.027 -9.714  1.00 95.87 109 A 1 
ATOM 916  C CA  . ASN A 1 109 ? -16.449 -28.449 -9.501  1.00 95.38 109 A 1 
ATOM 917  C C   . ASN A 1 109 ? -15.203 -29.331 -9.284  1.00 95.64 109 A 1 
ATOM 918  O O   . ASN A 1 109 ? -15.328 -30.495 -8.903  1.00 92.52 109 A 1 
ATOM 919  C CB  . ASN A 1 109 ? -17.244 -28.964 -10.711 1.00 93.85 109 A 1 
ATOM 920  C CG  . ASN A 1 109 ? -18.604 -28.305 -10.864 1.00 85.86 109 A 1 
ATOM 921  O OD1 . ASN A 1 109 ? -19.235 -27.877 -9.926  1.00 74.54 109 A 1 
ATOM 922  N ND2 . ASN A 1 109 ? -19.105 -28.217 -12.079 1.00 74.95 109 A 1 
ATOM 923  N N   . GLN A 1 110 ? -13.992 -28.825 -9.558  1.00 96.18 110 A 1 
ATOM 924  C CA  . GLN A 1 110 ? -12.738 -29.553 -9.339  1.00 95.90 110 A 1 
ATOM 925  C C   . GLN A 1 110 ? -12.137 -29.307 -7.949  1.00 96.03 110 A 1 
ATOM 926  O O   . GLN A 1 110 ? -11.120 -29.926 -7.602  1.00 93.21 110 A 1 
ATOM 927  C CB  . GLN A 1 110 ? -11.723 -29.198 -10.433 1.00 94.85 110 A 1 
ATOM 928  C CG  . GLN A 1 110 ? -12.242 -29.492 -11.847 1.00 90.38 110 A 1 
ATOM 929  C CD  . GLN A 1 110 ? -11.171 -29.294 -12.922 1.00 82.74 110 A 1 
ATOM 930  O OE1 . GLN A 1 110 ? -9.985  -29.147 -12.665 1.00 72.40 110 A 1 
ATOM 931  N NE2 . GLN A 1 110 ? -11.551 -29.301 -14.178 1.00 69.17 110 A 1 
ATOM 932  N N   . GLU A 1 111 ? -12.729 -28.407 -7.165  1.00 95.86 111 A 1 
ATOM 933  C CA  . GLU A 1 111 ? -12.247 -27.991 -5.854  1.00 95.69 111 A 1 
ATOM 934  C C   . GLU A 1 111 ? -13.281 -28.265 -4.756  1.00 95.57 111 A 1 
ATOM 935  O O   . GLU A 1 111 ? -14.481 -28.075 -4.930  1.00 92.96 111 A 1 
ATOM 936  C CB  . GLU A 1 111 ? -11.851 -26.509 -5.888  1.00 94.48 111 A 1 
ATOM 937  C CG  . GLU A 1 111 ? -10.583 -26.231 -6.710  1.00 90.73 111 A 1 
ATOM 938  C CD  . GLU A 1 111 ? -9.306  -26.870 -6.122  1.00 93.57 111 A 1 
ATOM 939  O OE1 . GLU A 1 111 ? -8.291  -26.943 -6.848  1.00 85.85 111 A 1 
ATOM 940  O OE2 . GLU A 1 111 ? -9.298  -27.278 -4.934  1.00 89.01 111 A 1 
ATOM 941  N N   . ASP A 1 112 ? -12.772 -28.655 -3.590  1.00 94.30 112 A 1 
ATOM 942  C CA  . ASP A 1 112 ? -13.553 -28.887 -2.368  1.00 93.50 112 A 1 
ATOM 943  C C   . ASP A 1 112 ? -13.295 -27.811 -1.299  1.00 93.36 112 A 1 
ATOM 944  O O   . ASP A 1 112 ? -13.793 -27.882 -0.176  1.00 87.04 112 A 1 
ATOM 945  C CB  . ASP A 1 112 ? -13.240 -30.302 -1.848  1.00 91.48 112 A 1 
ATOM 946  C CG  . ASP A 1 112 ? -11.783 -30.490 -1.397  1.00 90.75 112 A 1 
ATOM 947  O OD1 . ASP A 1 112 ? -10.984 -29.527 -1.488  1.00 85.70 112 A 1 
ATOM 948  O OD2 . ASP A 1 112 ? -11.460 -31.601 -0.933  1.00 85.51 112 A 1 
ATOM 949  N N   . GLY A 1 113 ? -12.476 -26.803 -1.645  1.00 93.12 113 A 1 
ATOM 950  C CA  . GLY A 1 113 ? -12.049 -25.751 -0.724  1.00 92.72 113 A 1 
ATOM 951  C C   . GLY A 1 113 ? -10.855 -26.118 0.166   1.00 94.55 113 A 1 
ATOM 952  O O   . GLY A 1 113 ? -10.323 -25.236 0.840   1.00 92.39 113 A 1 
ATOM 953  N N   . TYR A 1 114 ? -10.392 -27.363 0.164   1.00 94.98 114 A 1 
ATOM 954  C CA  . TYR A 1 114 ? -9.224  -27.814 0.938   1.00 95.51 114 A 1 
ATOM 955  C C   . TYR A 1 114 ? -8.028  -28.147 0.042   1.00 95.99 114 A 1 
ATOM 956  O O   . TYR A 1 114 ? -6.906  -27.719 0.317   1.00 94.53 114 A 1 
ATOM 957  C CB  . TYR A 1 114 ? -9.609  -29.023 1.794   1.00 94.41 114 A 1 
ATOM 958  C CG  . TYR A 1 114 ? -10.643 -28.718 2.854   1.00 94.57 114 A 1 
ATOM 959  C CD1 . TYR A 1 114 ? -10.242 -28.256 4.121   1.00 91.38 114 A 1 
ATOM 960  C CD2 . TYR A 1 114 ? -12.017 -28.884 2.584   1.00 92.00 114 A 1 
ATOM 961  C CE1 . TYR A 1 114 ? -11.192 -27.973 5.111   1.00 90.54 114 A 1 
ATOM 962  C CE2 . TYR A 1 114 ? -12.978 -28.599 3.568   1.00 90.65 114 A 1 
ATOM 963  C CZ  . TYR A 1 114 ? -12.560 -28.145 4.833   1.00 91.91 114 A 1 
ATOM 964  O OH  . TYR A 1 114 ? -13.493 -27.870 5.804   1.00 90.12 114 A 1 
ATOM 965  N N   . LYS A 1 115 ? -8.266  -28.836 -1.058  1.00 96.47 115 A 1 
ATOM 966  C CA  . LYS A 1 115 ? -7.251  -29.309 -2.006  1.00 96.12 115 A 1 
ATOM 967  C C   . LYS A 1 115 ? -6.382  -28.166 -2.538  1.00 96.54 115 A 1 
ATOM 968  O O   . LYS A 1 115 ? -5.157  -28.247 -2.473  1.00 95.43 115 A 1 
ATOM 969  C CB  . LYS A 1 115 ? -7.976  -30.045 -3.136  1.00 94.45 115 A 1 
ATOM 970  C CG  . LYS A 1 115 ? -7.036  -30.603 -4.208  1.00 85.10 115 A 1 
ATOM 971  C CD  . LYS A 1 115 ? -7.887  -31.183 -5.336  1.00 83.21 115 A 1 
ATOM 972  C CE  . LYS A 1 115 ? -7.010  -31.588 -6.519  1.00 71.84 115 A 1 
ATOM 973  N NZ  . LYS A 1 115 ? -7.856  -31.887 -7.698  1.00 65.18 115 A 1 
ATOM 974  N N   . ILE A 1 116 ? -6.990  -27.076 -2.982  1.00 96.39 116 A 1 
ATOM 975  C CA  . ILE A 1 116 ? -6.261  -25.921 -3.533  1.00 96.45 116 A 1 
ATOM 976  C C   . ILE A 1 116 ? -5.308  -25.294 -2.509  1.00 96.85 116 A 1 
ATOM 977  O O   . ILE A 1 116 ? -4.220  -24.841 -2.864  1.00 96.33 116 A 1 
ATOM 978  C CB  . ILE A 1 116 ? -7.263  -24.889 -4.090  1.00 95.61 116 A 1 
ATOM 979  C CG1 . ILE A 1 116 ? -6.591  -23.785 -4.929  1.00 92.21 116 A 1 
ATOM 980  C CG2 . ILE A 1 116 ? -8.118  -24.230 -2.983  1.00 92.82 116 A 1 
ATOM 981  C CD1 . ILE A 1 116 ? -5.931  -24.304 -6.208  1.00 89.31 116 A 1 
ATOM 982  N N   . ILE A 1 117 ? -5.683  -25.279 -1.232  1.00 96.22 117 A 1 
ATOM 983  C CA  . ILE A 1 117 ? -4.829  -24.784 -0.152  1.00 96.16 117 A 1 
ATOM 984  C C   . ILE A 1 117 ? -3.688  -25.762 0.110   1.00 96.17 117 A 1 
ATOM 985  O O   . ILE A 1 117 ? -2.549  -25.324 0.226   1.00 95.64 117 A 1 
ATOM 986  C CB  . ILE A 1 117 ? -5.642  -24.493 1.121   1.00 95.71 117 A 1 
ATOM 987  C CG1 . ILE A 1 117 ? -6.662  -23.353 0.908   1.00 93.17 117 A 1 
ATOM 988  C CG2 . ILE A 1 117 ? -4.731  -24.180 2.321   1.00 94.32 117 A 1 
ATOM 989  C CD1 . ILE A 1 117 ? -6.060  -21.970 0.579   1.00 90.77 117 A 1 
ATOM 990  N N   . ASP A 1 118 ? -3.963  -27.055 0.174   1.00 96.31 118 A 1 
ATOM 991  C CA  . ASP A 1 118 ? -2.920  -28.057 0.399   1.00 95.74 118 A 1 
ATOM 992  C C   . ASP A 1 118 ? -1.846  -28.019 -0.700  1.00 95.68 118 A 1 
ATOM 993  O O   . ASP A 1 118 ? -0.650  -27.964 -0.399  1.00 94.66 118 A 1 
ATOM 994  C CB  . ASP A 1 118 ? -3.538  -29.452 0.527   1.00 94.92 118 A 1 
ATOM 995  C CG  . ASP A 1 118 ? -2.472  -30.433 1.009   1.00 91.82 118 A 1 
ATOM 996  O OD1 . ASP A 1 118 ? -2.014  -30.295 2.167   1.00 85.67 118 A 1 
ATOM 997  O OD2 . ASP A 1 118 ? -1.984  -31.271 0.219   1.00 84.70 118 A 1 
ATOM 998  N N   . GLU A 1 119 ? -2.259  -27.925 -1.955  1.00 96.07 119 A 1 
ATOM 999  C CA  . GLU A 1 119 ? -1.357  -27.754 -3.098  1.00 95.79 119 A 1 
ATOM 1000 C C   . GLU A 1 119 ? -0.551  -26.451 -3.004  1.00 95.94 119 A 1 
ATOM 1001 O O   . GLU A 1 119 ? 0.665   -26.449 -3.196  1.00 94.92 119 A 1 
ATOM 1002 C CB  . GLU A 1 119 ? -2.170  -27.753 -4.397  1.00 95.37 119 A 1 
ATOM 1003 C CG  . GLU A 1 119 ? -2.769  -29.114 -4.784  1.00 92.69 119 A 1 
ATOM 1004 C CD  . GLU A 1 119 ? -3.693  -28.995 -6.012  1.00 92.87 119 A 1 
ATOM 1005 O OE1 . GLU A 1 119 ? -4.372  -29.973 -6.388  1.00 86.31 119 A 1 
ATOM 1006 O OE2 . GLU A 1 119 ? -3.772  -27.900 -6.618  1.00 88.68 119 A 1 
ATOM 1007 N N   . PHE A 1 120 ? -1.190  -25.334 -2.649  1.00 95.84 120 A 1 
ATOM 1008 C CA  . PHE A 1 120 ? -0.506  -24.048 -2.489  1.00 95.99 120 A 1 
ATOM 1009 C C   . PHE A 1 120 ? 0.526   -24.065 -1.352  1.00 96.02 120 A 1 
ATOM 1010 O O   . PHE A 1 120 ? 1.602   -23.477 -1.479  1.00 95.09 120 A 1 
ATOM 1011 C CB  . PHE A 1 120 ? -1.536  -22.941 -2.260  1.00 95.80 120 A 1 
ATOM 1012 C CG  . PHE A 1 120 ? -0.917  -21.576 -2.022  1.00 96.25 120 A 1 
ATOM 1013 C CD1 . PHE A 1 120 ? -0.991  -20.973 -0.753  1.00 95.06 120 A 1 
ATOM 1014 C CD2 . PHE A 1 120 ? -0.246  -20.916 -3.066  1.00 95.25 120 A 1 
ATOM 1015 C CE1 . PHE A 1 120 ? -0.418  -19.707 -0.535  1.00 94.59 120 A 1 
ATOM 1016 C CE2 . PHE A 1 120 ? 0.333   -19.648 -2.853  1.00 94.67 120 A 1 
ATOM 1017 C CZ  . PHE A 1 120 ? 0.240   -19.044 -1.588  1.00 95.07 120 A 1 
ATOM 1018 N N   . LEU A 1 121 ? 0.224   -24.753 -0.251  1.00 96.09 121 A 1 
ATOM 1019 C CA  . LEU A 1 121 ? 1.131   -24.889 0.890   1.00 95.43 121 A 1 
ATOM 1020 C C   . LEU A 1 121 ? 2.381   -25.722 0.559   1.00 94.93 121 A 1 
ATOM 1021 O O   . LEU A 1 121 ? 3.409   -25.521 1.205   1.00 93.18 121 A 1 
ATOM 1022 C CB  . LEU A 1 121 ? 0.376   -25.497 2.080   1.00 95.02 121 A 1 
ATOM 1023 C CG  . LEU A 1 121 ? -0.673  -24.579 2.733   1.00 94.03 121 A 1 
ATOM 1024 C CD1 . LEU A 1 121 ? -1.450  -25.375 3.785   1.00 92.22 121 A 1 
ATOM 1025 C CD2 . LEU A 1 121 ? -0.051  -23.359 3.407   1.00 91.92 121 A 1 
ATOM 1026 N N   . CYS A 1 122 ? 2.326   -26.593 -0.448  1.00 95.32 122 A 1 
ATOM 1027 C CA  . CYS A 1 122 ? 3.490   -27.352 -0.917  1.00 94.10 122 A 1 
ATOM 1028 C C   . CYS A 1 122 ? 4.506   -26.496 -1.680  1.00 93.07 122 A 1 
ATOM 1029 O O   . CYS A 1 122 ? 5.639   -26.924 -1.862  1.00 89.41 122 A 1 
ATOM 1030 C CB  . CYS A 1 122 ? 3.045   -28.501 -1.830  1.00 92.53 122 A 1 
ATOM 1031 S SG  . CYS A 1 122 ? 1.973   -29.686 -0.988  1.00 87.38 122 A 1 
ATOM 1032 N N   . ILE A 1 123 ? 4.124   -25.309 -2.156  1.00 92.71 123 A 1 
ATOM 1033 C CA  . ILE A 1 123 ? 4.987   -24.479 -3.001  1.00 90.78 123 A 1 
ATOM 1034 C C   . ILE A 1 123 ? 6.080   -23.827 -2.157  1.00 89.72 123 A 1 
ATOM 1035 O O   . ILE A 1 123 ? 5.805   -23.009 -1.274  1.00 85.96 123 A 1 
ATOM 1036 C CB  . ILE A 1 123 ? 4.171   -23.442 -3.788  1.00 88.45 123 A 1 
ATOM 1037 C CG1 . ILE A 1 123 ? 3.158   -24.163 -4.706  1.00 82.63 123 A 1 
ATOM 1038 C CG2 . ILE A 1 123 ? 5.106   -22.540 -4.618  1.00 81.30 123 A 1 
ATOM 1039 C CD1 . ILE A 1 123 ? 2.201   -23.209 -5.414  1.00 75.86 123 A 1 
ATOM 1040 N N   . ASP A 1 124 ? 7.331   -24.116 -2.494  1.00 85.91 124 A 1 
ATOM 1041 C CA  . ASP A 1 124 ? 8.465   -23.385 -1.943  1.00 84.18 124 A 1 
ATOM 1042 C C   . ASP A 1 124 ? 8.623   -22.041 -2.659  1.00 83.05 124 A 1 
ATOM 1043 O O   . ASP A 1 124 ? 8.960   -21.964 -3.840  1.00 77.43 124 A 1 
ATOM 1044 C CB  . ASP A 1 124 ? 9.744   -24.225 -1.985  1.00 79.32 124 A 1 
ATOM 1045 C CG  . ASP A 1 124 ? 10.850  -23.598 -1.132  1.00 73.85 124 A 1 
ATOM 1046 O OD1 . ASP A 1 124 ? 10.711  -22.410 -0.751  1.00 67.52 124 A 1 
ATOM 1047 O OD2 . ASP A 1 124 ? 11.832  -24.301 -0.847  1.00 67.56 124 A 1 
ATOM 1048 N N   . LYS A 1 125 ? 8.371   -20.956 -1.928  1.00 78.49 125 A 1 
ATOM 1049 C CA  . LYS A 1 125 ? 8.481   -19.584 -2.443  1.00 74.53 125 A 1 
ATOM 1050 C C   . LYS A 1 125 ? 9.923   -19.076 -2.487  1.00 73.55 125 A 1 
ATOM 1051 O O   . LYS A 1 125 ? 10.162  -18.025 -3.072  1.00 65.90 125 A 1 
ATOM 1052 C CB  . LYS A 1 125 ? 7.618   -18.645 -1.597  1.00 68.62 125 A 1 
ATOM 1053 C CG  . LYS A 1 125 ? 6.124   -18.981 -1.685  1.00 63.24 125 A 1 
ATOM 1054 C CD  . LYS A 1 125 ? 5.337   -18.025 -0.794  1.00 58.85 125 A 1 
ATOM 1055 C CE  . LYS A 1 125 ? 3.867   -18.435 -0.778  1.00 53.10 125 A 1 
ATOM 1056 N NZ  . LYS A 1 125 ? 3.132   -17.704 0.274   1.00 48.96 125 A 1 
ATOM 1057 N N   . SER A 1 126 ? 10.864  -19.761 -1.850  1.00 69.98 126 A 1 
ATOM 1058 C CA  . SER A 1 126 ? 12.278  -19.367 -1.852  1.00 66.41 126 A 1 
ATOM 1059 C C   . SER A 1 126 ? 12.922  -19.559 -3.225  1.00 64.44 126 A 1 
ATOM 1060 O O   . SER A 1 126 ? 13.789  -18.781 -3.614  1.00 59.48 126 A 1 
ATOM 1061 C CB  . SER A 1 126 ? 13.053  -20.119 -0.768  1.00 62.53 126 A 1 
ATOM 1062 O OG  . SER A 1 126 ? 13.220  -21.480 -1.077  1.00 55.94 126 A 1 
ATOM 1063 N N   . TYR A 1 127 ? 12.441  -20.521 -3.988  1.00 57.06 127 A 1 
ATOM 1064 C CA  . TYR A 1 127 ? 12.836  -20.719 -5.374  1.00 53.74 127 A 1 
ATOM 1065 C C   . TYR A 1 127 ? 12.106  -19.718 -6.275  1.00 52.84 127 A 1 
ATOM 1066 O O   . TYR A 1 127 ? 10.976  -19.919 -6.705  1.00 48.74 127 A 1 
ATOM 1067 C CB  . TYR A 1 127 ? 12.628  -22.183 -5.776  1.00 48.77 127 A 1 
ATOM 1068 C CG  . TYR A 1 127 ? 13.602  -23.109 -5.080  1.00 44.76 127 A 1 
ATOM 1069 C CD1 . TYR A 1 127 ? 14.878  -23.341 -5.632  1.00 42.21 127 A 1 
ATOM 1070 C CD2 . TYR A 1 127 ? 13.256  -23.717 -3.858  1.00 40.04 127 A 1 
ATOM 1071 C CE1 . TYR A 1 127 ? 15.796  -24.175 -4.979  1.00 37.11 127 A 1 
ATOM 1072 C CE2 . TYR A 1 127 ? 14.174  -24.552 -3.193  1.00 38.05 127 A 1 
ATOM 1073 C CZ  . TYR A 1 127 ? 15.443  -24.779 -3.755  1.00 37.20 127 A 1 
ATOM 1074 O OH  . TYR A 1 127 ? 16.339  -25.590 -3.107  1.00 33.23 127 A 1 
ATOM 1075 N N   . SER A 1 128 ? 12.792  -18.611 -6.583  1.00 47.54 128 A 1 
ATOM 1076 C CA  . SER A 1 128 ? 12.317  -17.575 -7.510  1.00 45.83 128 A 1 
ATOM 1077 C C   . SER A 1 128 ? 12.084  -18.066 -8.939  1.00 46.82 128 A 1 
ATOM 1078 O O   . SER A 1 128 ? 11.408  -17.390 -9.714  1.00 43.11 128 A 1 
ATOM 1079 C CB  . SER A 1 128 ? 13.348  -16.444 -7.561  1.00 41.34 128 A 1 
ATOM 1080 O OG  . SER A 1 128 ? 14.597  -16.934 -8.011  1.00 37.48 128 A 1 
ATOM 1081 N N   . ASN A 1 129 ? 12.706  -19.181 -9.317  1.00 44.44 129 A 1 
ATOM 1082 C CA  . ASN A 1 129 ? 12.642  -19.669 -10.686 1.00 43.53 129 A 1 
ATOM 1083 C C   . ASN A 1 129 ? 11.256  -20.225 -11.027 1.00 44.47 129 A 1 
ATOM 1084 O O   . ASN A 1 129 ? 10.581  -20.856 -10.224 1.00 40.74 129 A 1 
ATOM 1085 C CB  . ASN A 1 129 ? 13.782  -20.662 -10.963 1.00 38.47 129 A 1 
ATOM 1086 C CG  . ASN A 1 129 ? 15.076  -19.967 -11.364 1.00 33.84 129 A 1 
ATOM 1087 O OD1 . ASN A 1 129 ? 15.121  -18.791 -11.678 1.00 32.45 129 A 1 
ATOM 1088 N ND2 . ASN A 1 129 ? 16.173  -20.694 -11.394 1.00 31.03 129 A 1 
ATOM 1089 N N   . SER A 1 130 ? 10.880  -19.996 -12.278 1.00 47.25 130 A 1 
ATOM 1090 C CA  . SER A 1 130 ? 9.577   -20.319 -12.872 1.00 46.81 130 A 1 
ATOM 1091 C C   . SER A 1 130 ? 9.165   -21.787 -12.798 1.00 47.84 130 A 1 
ATOM 1092 O O   . SER A 1 130 ? 7.972   -22.081 -12.880 1.00 44.12 130 A 1 
ATOM 1093 C CB  . SER A 1 130 ? 9.633   -19.937 -14.349 1.00 42.04 130 A 1 
ATOM 1094 O OG  . SER A 1 130 ? 10.809  -20.454 -14.945 1.00 38.37 130 A 1 
ATOM 1095 N N   . ASN A 1 131 ? 10.125  -22.676 -12.703 1.00 48.65 131 A 1 
ATOM 1096 C CA  . ASN A 1 131 ? 9.854   -24.098 -12.611 1.00 47.97 131 A 1 
ATOM 1097 C C   . ASN A 1 131 ? 9.520   -24.416 -11.158 1.00 48.38 131 A 1 
ATOM 1098 O O   . ASN A 1 131 ? 10.409  -24.606 -10.336 1.00 44.94 131 A 1 
ATOM 1099 C CB  . ASN A 1 131 ? 11.030  -24.904 -13.184 1.00 43.48 131 A 1 
ATOM 1100 C CG  . ASN A 1 131 ? 11.151  -24.759 -14.696 1.00 38.96 131 A 1 
ATOM 1101 O OD1 . ASN A 1 131 ? 10.346  -24.135 -15.368 1.00 37.50 131 A 1 
ATOM 1102 N ND2 . ASN A 1 131 ? 12.182  -25.329 -15.279 1.00 35.13 131 A 1 
ATOM 1103 N N   . PHE A 1 132 ? 8.228   -24.468 -10.862 1.00 53.04 132 A 1 
ATOM 1104 C CA  . PHE A 1 132 ? 7.679   -25.119 -9.678  1.00 52.43 132 A 1 
ATOM 1105 C C   . PHE A 1 132 ? 7.932   -26.635 -9.754  1.00 52.94 132 A 1 
ATOM 1106 O O   . PHE A 1 132 ? 7.000   -27.435 -9.732  1.00 49.79 132 A 1 
ATOM 1107 C CB  . PHE A 1 132 ? 6.180   -24.808 -9.557  1.00 48.93 132 A 1 
ATOM 1108 C CG  . PHE A 1 132 ? 5.815   -23.362 -9.320  1.00 45.98 132 A 1 
ATOM 1109 C CD1 . PHE A 1 132 ? 5.913   -22.821 -8.026  1.00 43.46 132 A 1 
ATOM 1110 C CD2 . PHE A 1 132 ? 5.325   -22.566 -10.367 1.00 41.80 132 A 1 
ATOM 1111 C CE1 . PHE A 1 132 ? 5.524   -21.494 -7.778  1.00 39.52 132 A 1 
ATOM 1112 C CE2 . PHE A 1 132 ? 4.938   -21.236 -10.123 1.00 39.09 132 A 1 
ATOM 1113 C CZ  . PHE A 1 132 ? 5.036   -20.697 -8.827  1.00 39.09 132 A 1 
ATOM 1114 N N   . ASP A 1 133 ? 9.196   -27.018 -9.903  1.00 53.91 133 A 1 
ATOM 1115 C CA  . ASP A 1 133 ? 9.573   -28.420 -9.988  1.00 53.54 133 A 1 
ATOM 1116 C C   . ASP A 1 133 ? 9.579   -28.983 -8.567  1.00 54.28 133 A 1 
ATOM 1117 O O   . ASP A 1 133 ? 10.588  -29.082 -7.878  1.00 50.57 133 A 1 
ATOM 1118 C CB  . ASP A 1 133 ? 10.878  -28.586 -10.795 1.00 49.01 133 A 1 
ATOM 1119 C CG  . ASP A 1 133 ? 10.853  -29.797 -11.733 1.00 43.60 133 A 1 
ATOM 1120 O OD1 . ASP A 1 133 ? 9.888   -30.592 -11.652 1.00 40.75 133 A 1 
ATOM 1121 O OD2 . ASP A 1 133 ? 11.789  -29.892 -12.557 1.00 38.97 133 A 1 
ATOM 1122 N N   . THR A 1 134 ? 8.372   -29.282 -8.087  1.00 56.42 134 A 1 
ATOM 1123 C CA  . THR A 1 134 ? 8.122   -29.984 -6.823  1.00 55.70 134 A 1 
ATOM 1124 C C   . THR A 1 134 ? 8.735   -31.380 -6.815  1.00 56.82 134 A 1 
ATOM 1125 O O   . THR A 1 134 ? 8.861   -31.968 -5.751  1.00 52.85 134 A 1 
ATOM 1126 C CB  . THR A 1 134 ? 6.611   -30.112 -6.576  1.00 51.41 134 A 1 
ATOM 1127 O OG1 . THR A 1 134 ? 5.939   -30.527 -7.749  1.00 47.17 134 A 1 
ATOM 1128 C CG2 . THR A 1 134 ? 5.989   -28.782 -6.154  1.00 46.05 134 A 1 
ATOM 1129 N N   . ASN A 1 135 ? 9.136   -31.891 -7.967  1.00 63.87 135 A 1 
ATOM 1130 C CA  . ASN A 1 135 ? 9.556   -33.279 -8.157  1.00 64.90 135 A 1 
ATOM 1131 C C   . ASN A 1 135 ? 10.895  -33.635 -7.496  1.00 68.60 135 A 1 
ATOM 1132 O O   . ASN A 1 135 ? 11.155  -34.813 -7.282  1.00 64.16 135 A 1 
ATOM 1133 C CB  . ASN A 1 135 ? 9.629   -33.564 -9.665  1.00 57.89 135 A 1 
ATOM 1134 C CG  . ASN A 1 135 ? 8.267   -33.577 -10.338 1.00 50.53 135 A 1 
ATOM 1135 O OD1 . ASN A 1 135 ? 7.240   -33.837 -9.741  1.00 47.00 135 A 1 
ATOM 1136 N ND2 . ASN A 1 135 ? 8.233   -33.293 -11.623 1.00 44.35 135 A 1 
ATOM 1137 N N   . SER A 1 136 ? 11.752  -32.651 -7.175  1.00 75.02 136 A 1 
ATOM 1138 C CA  . SER A 1 136 ? 13.082  -32.922 -6.621  1.00 77.38 136 A 1 
ATOM 1139 C C   . SER A 1 136 ? 13.160  -32.884 -5.094  1.00 80.96 136 A 1 
ATOM 1140 O O   . SER A 1 136 ? 14.224  -33.147 -4.540  1.00 76.28 136 A 1 
ATOM 1141 C CB  . SER A 1 136 ? 14.106  -31.960 -7.228  1.00 69.77 136 A 1 
ATOM 1142 O OG  . SER A 1 136 ? 13.800  -30.625 -6.884  1.00 60.39 136 A 1 
ATOM 1143 N N   . ARG A 1 137 ? 12.061  -32.530 -4.394  1.00 83.44 137 A 1 
ATOM 1144 C CA  . ARG A 1 137 ? 12.050  -32.404 -2.934  1.00 85.58 137 A 1 
ATOM 1145 C C   . ARG A 1 137 ? 11.649  -33.704 -2.260  1.00 87.18 137 A 1 
ATOM 1146 O O   . ARG A 1 137 ? 10.737  -34.392 -2.717  1.00 85.02 137 A 1 
ATOM 1147 C CB  . ARG A 1 137 ? 11.165  -31.235 -2.492  1.00 82.16 137 A 1 
ATOM 1148 C CG  . ARG A 1 137 ? 11.827  -29.892 -2.848  1.00 77.49 137 A 1 
ATOM 1149 C CD  . ARG A 1 137 ? 11.009  -28.710 -2.317  1.00 75.93 137 A 1 
ATOM 1150 N NE  . ARG A 1 137 ? 9.741   -28.577 -3.049  1.00 72.53 137 A 1 
ATOM 1151 C CZ  . ARG A 1 137 ? 8.629   -28.032 -2.590  1.00 70.35 137 A 1 
ATOM 1152 N NH1 . ARG A 1 137 ? 8.573   -27.481 -1.412  1.00 64.66 137 A 1 
ATOM 1153 N NH2 . ARG A 1 137 ? 7.551   -28.040 -3.323  1.00 63.55 137 A 1 
ATOM 1154 N N   . THR A 1 138 ? 12.291  -33.985 -1.130  1.00 88.72 138 A 1 
ATOM 1155 C CA  . THR A 1 138 ? 11.911  -35.118 -0.282  1.00 89.47 138 A 1 
ATOM 1156 C C   . THR A 1 138 ? 10.545  -34.869 0.374   1.00 90.82 138 A 1 
ATOM 1157 O O   . THR A 1 138 ? 10.135  -33.713 0.554   1.00 89.51 138 A 1 
ATOM 1158 C CB  . THR A 1 138 ? 12.972  -35.422 0.783   1.00 87.26 138 A 1 
ATOM 1159 O OG1 . THR A 1 138 ? 13.045  -34.378 1.713   1.00 80.60 138 A 1 
ATOM 1160 C CG2 . THR A 1 138 ? 14.360  -35.659 0.187   1.00 79.29 138 A 1 
ATOM 1161 N N   . PRO A 1 139 ? 9.813   -35.928 0.778   1.00 90.97 139 A 1 
ATOM 1162 C CA  . PRO A 1 139 ? 8.559   -35.769 1.522   1.00 91.35 139 A 1 
ATOM 1163 C C   . PRO A 1 139 ? 8.707   -34.913 2.787   1.00 92.33 139 A 1 
ATOM 1164 O O   . PRO A 1 139 ? 7.808   -34.139 3.113   1.00 90.53 139 A 1 
ATOM 1165 C CB  . PRO A 1 139 ? 8.111   -37.194 1.859   1.00 88.94 139 A 1 
ATOM 1166 C CG  . PRO A 1 139 ? 8.739   -38.038 0.749   1.00 86.03 139 A 1 
ATOM 1167 C CD  . PRO A 1 139 ? 10.067  -37.328 0.490   1.00 88.65 139 A 1 
ATOM 1168 N N   . GLU A 1 140 ? 9.855   -35.006 3.471   1.00 91.41 140 A 1 
ATOM 1169 C CA  . GLU A 1 140 ? 10.178  -34.224 4.669   1.00 91.66 140 A 1 
ATOM 1170 C C   . GLU A 1 140 ? 10.329  -32.731 4.347   1.00 92.29 140 A 1 
ATOM 1171 O O   . GLU A 1 140 ? 9.668   -31.903 4.967   1.00 91.38 140 A 1 
ATOM 1172 C CB  . GLU A 1 140 ? 11.451  -34.794 5.313   1.00 90.82 140 A 1 
ATOM 1173 C CG  . GLU A 1 140 ? 11.177  -36.170 5.950   1.00 78.43 140 A 1 
ATOM 1174 C CD  . GLU A 1 140 ? 12.435  -36.976 6.310   1.00 70.25 140 A 1 
ATOM 1175 O OE1 . GLU A 1 140 ? 12.262  -37.989 7.021   1.00 63.83 140 A 1 
ATOM 1176 O OE2 . GLU A 1 140 ? 13.536  -36.616 5.841   1.00 66.02 140 A 1 
ATOM 1177 N N   . GLU A 1 141 ? 11.073  -32.370 3.295   1.00 92.10 141 A 1 
ATOM 1178 C CA  . GLU A 1 141 ? 11.214  -30.979 2.834   1.00 91.52 141 A 1 
ATOM 1179 C C   . GLU A 1 141 ? 9.872   -30.371 2.398   1.00 92.31 141 A 1 
ATOM 1180 O O   . GLU A 1 141 ? 9.583   -29.194 2.647   1.00 91.02 141 A 1 
ATOM 1181 C CB  . GLU A 1 141 ? 12.166  -30.929 1.634   1.00 89.86 141 A 1 
ATOM 1182 C CG  . GLU A 1 141 ? 13.634  -31.185 1.991   1.00 83.95 141 A 1 
ATOM 1183 C CD  . GLU A 1 141 ? 14.496  -31.372 0.731   1.00 81.80 141 A 1 
ATOM 1184 O OE1 . GLU A 1 141 ? 15.707  -31.081 0.802   1.00 75.25 141 A 1 
ATOM 1185 O OE2 . GLU A 1 141 ? 13.942  -31.818 -0.303  1.00 78.61 141 A 1 
ATOM 1186 N N   . VAL A 1 142 ? 9.017   -31.165 1.758   1.00 91.94 142 A 1 
ATOM 1187 C CA  . VAL A 1 142 ? 7.659   -30.733 1.401   1.00 92.29 142 A 1 
ATOM 1188 C C   . VAL A 1 142 ? 6.836   -30.475 2.663   1.00 93.31 142 A 1 
ATOM 1189 O O   . VAL A 1 142 ? 6.119   -29.474 2.732   1.00 92.72 142 A 1 
ATOM 1190 C CB  . VAL A 1 142 ? 6.965   -31.751 0.478   1.00 90.37 142 A 1 
ATOM 1191 C CG1 . VAL A 1 142 ? 5.503   -31.378 0.202   1.00 84.71 142 A 1 
ATOM 1192 C CG2 . VAL A 1 142 ? 7.669   -31.823 -0.883  1.00 86.29 142 A 1 
ATOM 1193 N N   . MET A 1 143 ? 6.957   -31.331 3.676   1.00 92.85 143 A 1 
ATOM 1194 C CA  . MET A 1 143 ? 6.231   -31.187 4.937   1.00 92.91 143 A 1 
ATOM 1195 C C   . MET A 1 143 ? 6.703   -29.958 5.726   1.00 93.46 143 A 1 
ATOM 1196 O O   . MET A 1 143 ? 5.871   -29.174 6.194   1.00 93.05 143 A 1 
ATOM 1197 C CB  . MET A 1 143 ? 6.351   -32.486 5.736   1.00 91.40 143 A 1 
ATOM 1198 C CG  . MET A 1 143 ? 5.303   -32.570 6.846   1.00 78.62 143 A 1 
ATOM 1199 S SD  . MET A 1 143 ? 5.163   -34.231 7.571   1.00 71.27 143 A 1 
ATOM 1200 C CE  . MET A 1 143 ? 3.756   -33.999 8.679   1.00 61.84 143 A 1 
ATOM 1201 N N   . GLU A 1 144 ? 8.018   -29.708 5.800   1.00 93.50 144 A 1 
ATOM 1202 C CA  . GLU A 1 144 ? 8.578   -28.486 6.384   1.00 93.25 144 A 1 
ATOM 1203 C C   . GLU A 1 144 ? 8.098   -27.229 5.650   1.00 93.54 144 A 1 
ATOM 1204 O O   . GLU A 1 144 ? 7.657   -26.259 6.274   1.00 92.75 144 A 1 
ATOM 1205 C CB  . GLU A 1 144 ? 10.109  -28.521 6.345   1.00 92.31 144 A 1 
ATOM 1206 C CG  . GLU A 1 144 ? 10.706  -29.460 7.399   1.00 80.83 144 A 1 
ATOM 1207 C CD  . GLU A 1 144 ? 12.224  -29.284 7.539   1.00 74.72 144 A 1 
ATOM 1208 O OE1 . GLU A 1 144 ? 12.750  -29.736 8.580   1.00 68.17 144 A 1 
ATOM 1209 O OE2 . GLU A 1 144 ? 12.833  -28.638 6.657   1.00 71.40 144 A 1 
ATOM 1210 N N   . THR A 1 145 ? 8.098   -27.271 4.319   1.00 93.26 145 A 1 
ATOM 1211 C CA  . THR A 1 145 ? 7.581   -26.173 3.493   1.00 93.06 145 A 1 
ATOM 1212 C C   . THR A 1 145 ? 6.104   -25.905 3.787   1.00 94.03 145 A 1 
ATOM 1213 O O   . THR A 1 145 ? 5.715   -24.750 3.974   1.00 93.21 145 A 1 
ATOM 1214 C CB  . THR A 1 145 ? 7.775   -26.468 1.999   1.00 91.57 145 A 1 
ATOM 1215 O OG1 . THR A 1 145 ? 9.143   -26.616 1.695   1.00 84.93 145 A 1 
ATOM 1216 C CG2 . THR A 1 145 ? 7.267   -25.324 1.122   1.00 84.38 145 A 1 
ATOM 1217 N N   . LYS A 1 146 ? 5.282   -26.951 3.891   1.00 93.42 146 A 1 
ATOM 1218 C CA  . LYS A 1 146 ? 3.862   -26.828 4.262   1.00 93.45 146 A 1 
ATOM 1219 C C   . LYS A 1 146 ? 3.695   -26.168 5.626   1.00 93.62 146 A 1 
ATOM 1220 O O   . LYS A 1 146 ? 2.895   -25.245 5.753   1.00 93.00 146 A 1 
ATOM 1221 C CB  . LYS A 1 146 ? 3.157   -28.197 4.269   1.00 92.89 146 A 1 
ATOM 1222 C CG  . LYS A 1 146 ? 2.767   -28.690 2.872   1.00 85.29 146 A 1 
ATOM 1223 C CD  . LYS A 1 146 ? 1.928   -29.976 2.971   1.00 85.41 146 A 1 
ATOM 1224 C CE  . LYS A 1 146 ? 1.445   -30.401 1.585   1.00 78.27 146 A 1 
ATOM 1225 N NZ  . LYS A 1 146 ? 0.384   -31.444 1.641   1.00 73.43 146 A 1 
ATOM 1226 N N   . ILE A 1 147 ? 4.448   -26.613 6.641   1.00 93.81 147 A 1 
ATOM 1227 C CA  . ILE A 1 147 ? 4.389   -26.057 7.996   1.00 93.18 147 A 1 
ATOM 1228 C C   . ILE A 1 147 ? 4.793   -24.581 7.981   1.00 93.15 147 A 1 
ATOM 1229 O O   . ILE A 1 147 ? 4.078   -23.744 8.533   1.00 92.24 147 A 1 
ATOM 1230 C CB  . ILE A 1 147 ? 5.255   -26.890 8.963   1.00 92.36 147 A 1 
ATOM 1231 C CG1 . ILE A 1 147 ? 4.612   -28.282 9.182   1.00 88.75 147 A 1 
ATOM 1232 C CG2 . ILE A 1 147 ? 5.430   -26.171 10.316  1.00 88.36 147 A 1 
ATOM 1233 C CD1 . ILE A 1 147 ? 5.545   -29.295 9.853   1.00 80.26 147 A 1 
ATOM 1234 N N   . LYS A 1 148 ? 5.899   -24.236 7.316   1.00 93.66 148 A 1 
ATOM 1235 C CA  . LYS A 1 148 ? 6.377   -22.855 7.194   1.00 92.83 148 A 1 
ATOM 1236 C C   . LYS A 1 148 ? 5.334   -21.950 6.541   1.00 92.97 148 A 1 
ATOM 1237 O O   . LYS A 1 148 ? 4.969   -20.920 7.114   1.00 92.13 148 A 1 
ATOM 1238 C CB  . LYS A 1 148 ? 7.700   -22.866 6.421   1.00 91.96 148 A 1 
ATOM 1239 C CG  . LYS A 1 148 ? 8.345   -21.477 6.342   1.00 81.45 148 A 1 
ATOM 1240 C CD  . LYS A 1 148 ? 9.637   -21.571 5.525   1.00 77.70 148 A 1 
ATOM 1241 C CE  . LYS A 1 148 ? 10.279  -20.197 5.347   1.00 66.65 148 A 1 
ATOM 1242 N NZ  . LYS A 1 148 ? 11.475  -20.289 4.464   1.00 59.51 148 A 1 
ATOM 1243 N N   . ASN A 1 149 ? 4.798   -22.344 5.395   1.00 92.36 149 A 1 
ATOM 1244 C CA  . ASN A 1 149 ? 3.784   -21.571 4.673   1.00 91.95 149 A 1 
ATOM 1245 C C   . ASN A 1 149 ? 2.482   -21.439 5.473   1.00 91.99 149 A 1 
ATOM 1246 O O   . ASN A 1 149 ? 1.872   -20.365 5.498   1.00 91.05 149 A 1 
ATOM 1247 C CB  . ASN A 1 149 ? 3.527   -22.243 3.317   1.00 92.11 149 A 1 
ATOM 1248 C CG  . ASN A 1 149 ? 4.653   -22.047 2.312   1.00 91.54 149 A 1 
ATOM 1249 O OD1 . ASN A 1 149 ? 5.438   -21.117 2.369   1.00 86.45 149 A 1 
ATOM 1250 N ND2 . ASN A 1 149 ? 4.712   -22.900 1.306   1.00 86.12 149 A 1 
ATOM 1251 N N   . LYS A 1 150 ? 2.069   -22.491 6.171   1.00 91.93 150 A 1 
ATOM 1252 C CA  . LYS A 1 150 ? 0.895   -22.472 7.045   1.00 91.65 150 A 1 
ATOM 1253 C C   . LYS A 1 150 ? 1.097   -21.507 8.217   1.00 91.27 150 A 1 
ATOM 1254 O O   . LYS A 1 150 ? 0.225   -20.691 8.493   1.00 89.82 150 A 1 
ATOM 1255 C CB  . LYS A 1 150 ? 0.597   -23.909 7.497   1.00 90.28 150 A 1 
ATOM 1256 C CG  . LYS A 1 150 ? -0.781  -24.022 8.161   1.00 85.74 150 A 1 
ATOM 1257 C CD  . LYS A 1 150 ? -1.047  -25.449 8.665   1.00 87.26 150 A 1 
ATOM 1258 C CE  . LYS A 1 150 ? -1.377  -26.434 7.539   1.00 81.86 150 A 1 
ATOM 1259 N NZ  . LYS A 1 150 ? -1.791  -27.753 8.092   1.00 79.73 150 A 1 
ATOM 1260 N N   . ASN A 1 151 ? 2.270   -21.539 8.849   1.00 91.09 151 A 1 
ATOM 1261 C CA  . ASN A 1 151 ? 2.613   -20.624 9.936   1.00 89.62 151 A 1 
ATOM 1262 C C   . ASN A 1 151 ? 2.632   -19.161 9.481   1.00 88.65 151 A 1 
ATOM 1263 O O   . ASN A 1 151 ? 2.187   -18.295 10.233  1.00 86.55 151 A 1 
ATOM 1264 C CB  . ASN A 1 151 ? 3.961   -21.031 10.540  1.00 89.05 151 A 1 
ATOM 1265 C CG  . ASN A 1 151 ? 3.874   -22.289 11.386  1.00 87.35 151 A 1 
ATOM 1266 O OD1 . ASN A 1 151 ? 2.820   -22.716 11.819  1.00 81.34 151 A 1 
ATOM 1267 N ND2 . ASN A 1 151 ? 5.004   -22.899 11.678  1.00 81.35 151 A 1 
ATOM 1268 N N   . GLU A 1 152 ? 3.072   -18.871 8.263   1.00 89.06 152 A 1 
ATOM 1269 C CA  . GLU A 1 152 ? 2.976   -17.521 7.702   1.00 87.19 152 A 1 
ATOM 1270 C C   . GLU A 1 152 ? 1.524   -17.051 7.553   1.00 86.83 152 A 1 
ATOM 1271 O O   . GLU A 1 152 ? 1.233   -15.903 7.870   1.00 84.69 152 A 1 
ATOM 1272 C CB  . GLU A 1 152 ? 3.676   -17.428 6.345   1.00 86.10 152 A 1 
ATOM 1273 C CG  . GLU A 1 152 ? 5.199   -17.335 6.464   1.00 75.82 152 A 1 
ATOM 1274 C CD  . GLU A 1 152 ? 5.871   -16.993 5.124   1.00 69.04 152 A 1 
ATOM 1275 O OE1 . GLU A 1 152 ? 7.042   -16.552 5.182   1.00 61.77 152 A 1 
ATOM 1276 O OE2 . GLU A 1 152 ? 5.223   -17.128 4.057   1.00 62.40 152 A 1 
ATOM 1277 N N   . ILE A 1 153 ? 0.614   -17.910 7.114   1.00 87.98 153 A 1 
ATOM 1278 C CA  . ILE A 1 153 ? -0.810  -17.565 6.967   1.00 87.75 153 A 1 
ATOM 1279 C C   . ILE A 1 153 ? -1.445  -17.281 8.329   1.00 86.83 153 A 1 
ATOM 1280 O O   . ILE A 1 153 ? -2.137  -16.281 8.498   1.00 84.68 153 A 1 
ATOM 1281 C CB  . ILE A 1 153 ? -1.571  -18.668 6.195   1.00 88.65 153 A 1 
ATOM 1282 C CG1 . ILE A 1 153 ? -1.065  -18.749 4.735   1.00 87.60 153 A 1 
ATOM 1283 C CG2 . ILE A 1 153 ? -3.092  -18.405 6.211   1.00 87.23 153 A 1 
ATOM 1284 C CD1 . ILE A 1 153 ? -1.577  -19.965 3.956   1.00 85.50 153 A 1 
ATOM 1285 N N   . PHE A 1 154 ? -1.175  -18.131 9.321   1.00 86.06 154 A 1 
ATOM 1286 C CA  . PHE A 1 154 ? -1.786  -18.014 10.648  1.00 85.48 154 A 1 
ATOM 1287 C C   . PHE A 1 154 ? -1.048  -17.054 11.598  1.00 83.33 154 A 1 
ATOM 1288 O O   . PHE A 1 154 ? -1.530  -16.800 12.703  1.00 78.85 154 A 1 
ATOM 1289 C CB  . PHE A 1 154 ? -1.978  -19.414 11.238  1.00 86.21 154 A 1 
ATOM 1290 C CG  . PHE A 1 154 ? -3.124  -20.191 10.608  1.00 87.70 154 A 1 
ATOM 1291 C CD1 . PHE A 1 154 ? -4.401  -20.177 11.200  1.00 84.62 154 A 1 
ATOM 1292 C CD2 . PHE A 1 154 ? -2.931  -20.925 9.423   1.00 84.63 154 A 1 
ATOM 1293 C CE1 . PHE A 1 154 ? -5.462  -20.894 10.623  1.00 83.95 154 A 1 
ATOM 1294 C CE2 . PHE A 1 154 ? -3.989  -21.638 8.836   1.00 84.40 154 A 1 
ATOM 1295 C CZ  . PHE A 1 154 ? -5.256  -21.626 9.438   1.00 86.42 154 A 1 
ATOM 1296 N N   . LYS A 1 155 ? 0.089   -16.476 11.190  1.00 81.25 155 A 1 
ATOM 1297 C CA  . LYS A 1 155 ? 0.976   -15.652 12.034  1.00 78.31 155 A 1 
ATOM 1298 C C   . LYS A 1 155 ? 0.241   -14.552 12.802  1.00 76.95 155 A 1 
ATOM 1299 O O   . LYS A 1 155 ? 0.476   -14.372 13.996  1.00 71.75 155 A 1 
ATOM 1300 C CB  . LYS A 1 155 ? 2.075   -15.055 11.143  1.00 74.17 155 A 1 
ATOM 1301 C CG  . LYS A 1 155 ? 3.138   -14.269 11.927  1.00 67.74 155 A 1 
ATOM 1302 C CD  . LYS A 1 155 ? 4.198   -13.736 10.956  1.00 65.18 155 A 1 
ATOM 1303 C CE  . LYS A 1 155 ? 5.270   -12.931 11.696  1.00 58.09 155 A 1 
ATOM 1304 N NZ  . LYS A 1 155 ? 6.255   -12.354 10.745  1.00 52.46 155 A 1 
ATOM 1305 N N   . HIS A 1 156 ? -0.654  -13.823 12.146  1.00 74.02 156 A 1 
ATOM 1306 C CA  . HIS A 1 156 ? -1.384  -12.711 12.776  1.00 70.79 156 A 1 
ATOM 1307 C C   . HIS A 1 156 ? -2.538  -13.158 13.674  1.00 70.82 156 A 1 
ATOM 1308 O O   . HIS A 1 156 ? -3.048  -12.360 14.463  1.00 66.65 156 A 1 
ATOM 1309 C CB  . HIS A 1 156 ? -1.869  -11.736 11.702  1.00 66.42 156 A 1 
ATOM 1310 C CG  . HIS A 1 156 ? -0.707  -11.076 11.026  1.00 61.78 156 A 1 
ATOM 1311 N ND1 . HIS A 1 156 ? 0.135   -10.127 11.600  1.00 54.46 156 A 1 
ATOM 1312 C CD2 . HIS A 1 156 ? -0.210  -11.391 9.798   1.00 54.31 156 A 1 
ATOM 1313 C CE1 . HIS A 1 156 ? 1.113   -9.885  10.733  1.00 52.18 156 A 1 
ATOM 1314 N NE2 . HIS A 1 156 ? 0.942   -10.633 9.634   1.00 53.03 156 A 1 
ATOM 1315 N N   . MET A 1 157 ? -2.932  -14.419 13.595  1.00 73.87 157 A 1 
ATOM 1316 C CA  . MET A 1 157 ? -3.966  -15.006 14.445  1.00 71.20 157 A 1 
ATOM 1317 C C   . MET A 1 157 ? -3.403  -15.485 15.783  1.00 70.80 157 A 1 
ATOM 1318 O O   . MET A 1 157 ? -4.166  -15.736 16.715  1.00 66.64 157 A 1 
ATOM 1319 C CB  . MET A 1 157 ? -4.678  -16.135 13.694  1.00 68.52 157 A 1 
ATOM 1320 C CG  . MET A 1 157 ? -5.357  -15.633 12.420  1.00 65.28 157 A 1 
ATOM 1321 S SD  . MET A 1 157 ? -6.590  -14.337 12.724  1.00 60.16 157 A 1 
ATOM 1322 C CE  . MET A 1 157 ? -5.991  -13.068 11.590  1.00 56.03 157 A 1 
ATOM 1323 N N   . ASN A 1 158 ? -2.078  -15.562 15.911  1.00 71.93 158 A 1 
ATOM 1324 C CA  . ASN A 1 158 ? -1.427  -15.934 17.157  1.00 69.57 158 A 1 
ATOM 1325 C C   . ASN A 1 158 ? -1.633  -14.844 18.217  1.00 67.79 158 A 1 
ATOM 1326 O O   . ASN A 1 158 ? -1.241  -13.689 18.057  1.00 63.06 158 A 1 
ATOM 1327 C CB  . ASN A 1 158 ? 0.061   -16.230 16.906  1.00 65.43 158 A 1 
ATOM 1328 C CG  . ASN A 1 158 ? 0.279   -17.537 16.152  1.00 61.03 158 A 1 
ATOM 1329 O OD1 . ASN A 1 158 ? -0.554  -18.418 16.127  1.00 57.27 158 A 1 
ATOM 1330 N ND2 . ASN A 1 158 ? 1.434   -17.714 15.550  1.00 56.39 158 A 1 
ATOM 1331 N N   . LYS A 1 159 ? -2.189  -15.243 19.363  1.00 69.24 159 A 1 
ATOM 1332 C CA  . LYS A 1 159 ? -2.240  -14.413 20.566  1.00 67.47 159 A 1 
ATOM 1333 C C   . LYS A 1 159 ? -1.169  -14.903 21.533  1.00 67.80 159 A 1 
ATOM 1334 O O   . LYS A 1 159 ? -1.170  -16.067 21.913  1.00 62.44 159 A 1 
ATOM 1335 C CB  . LYS A 1 159 ? -3.640  -14.434 21.197  1.00 61.13 159 A 1 
ATOM 1336 C CG  . LYS A 1 159 ? -4.671  -13.672 20.349  1.00 53.99 159 A 1 
ATOM 1337 C CD  . LYS A 1 159 ? -6.020  -13.595 21.072  1.00 50.20 159 A 1 
ATOM 1338 C CE  . LYS A 1 159 ? -7.030  -12.797 20.244  1.00 44.42 159 A 1 
ATOM 1339 N NZ  . LYS A 1 159 ? -8.345  -12.655 20.939  1.00 39.82 159 A 1 
ATOM 1340 N N   . ARG A 1 160 ? -0.258  -14.015 21.943  1.00 66.05 160 A 1 
ATOM 1341 C CA  . ARG A 1 160 ? 0.851   -14.353 22.865  1.00 66.58 160 A 1 
ATOM 1342 C C   . ARG A 1 160 ? 1.694   -15.557 22.386  1.00 70.05 160 A 1 
ATOM 1343 O O   . ARG A 1 160 ? 2.123   -16.369 23.194  1.00 63.40 160 A 1 
ATOM 1344 C CB  . ARG A 1 160 ? 0.325   -14.554 24.304  1.00 62.43 160 A 1 
ATOM 1345 C CG  . ARG A 1 160 ? -0.440  -13.353 24.876  1.00 56.18 160 A 1 
ATOM 1346 C CD  . ARG A 1 160 ? -0.892  -13.687 26.303  1.00 51.67 160 A 1 
ATOM 1347 N NE  . ARG A 1 160 ? -1.608  -12.563 26.938  1.00 45.83 160 A 1 
ATOM 1348 C CZ  . ARG A 1 160 ? -2.170  -12.581 28.139  1.00 40.23 160 A 1 
ATOM 1349 N NH1 . ARG A 1 160 ? -2.151  -13.649 28.889  1.00 36.68 160 A 1 
ATOM 1350 N NH2 . ARG A 1 160 ? -2.761  -11.516 28.600  1.00 36.93 160 A 1 
ATOM 1351 N N   . GLY A 1 161 ? 1.896   -15.664 21.086  1.00 69.71 161 A 1 
ATOM 1352 C CA  . GLY A 1 161 ? 2.689   -16.745 20.482  1.00 69.24 161 A 1 
ATOM 1353 C C   . GLY A 1 161 ? 1.958   -18.079 20.288  1.00 73.17 161 A 1 
ATOM 1354 O O   . GLY A 1 161 ? 2.525   -18.978 19.670  1.00 68.21 161 A 1 
ATOM 1355 N N   . GLN A 1 162 ? 0.715   -18.202 20.746  1.00 76.24 162 A 1 
ATOM 1356 C CA  . GLN A 1 162 ? -0.101  -19.404 20.565  1.00 78.62 162 A 1 
ATOM 1357 C C   . GLN A 1 162 ? -1.324  -19.117 19.691  1.00 79.59 162 A 1 
ATOM 1358 O O   . GLN A 1 162 ? -1.981  -18.079 19.810  1.00 74.83 162 A 1 
ATOM 1359 C CB  . GLN A 1 162 ? -0.504  -19.989 21.920  1.00 73.08 162 A 1 
ATOM 1360 C CG  . GLN A 1 162 ? 0.698   -20.623 22.647  1.00 63.71 162 A 1 
ATOM 1361 C CD  . GLN A 1 162 ? 0.313   -21.270 23.976  1.00 59.88 162 A 1 
ATOM 1362 O OE1 . GLN A 1 162 ? -0.770  -21.086 24.498  1.00 55.11 162 A 1 
ATOM 1363 N NE2 . GLN A 1 162 ? 1.199   -22.032 24.576  1.00 52.70 162 A 1 
ATOM 1364 N N   . LEU A 1 163 ? -1.627  -20.070 18.819  1.00 77.71 163 A 1 
ATOM 1365 C CA  . LEU A 1 163 ? -2.851  -20.029 18.034  1.00 78.06 163 A 1 
ATOM 1366 C C   . LEU A 1 163 ? -4.053  -20.258 18.971  1.00 78.63 163 A 1 
ATOM 1367 O O   . LEU A 1 163 ? -4.032  -21.213 19.749  1.00 74.69 163 A 1 
ATOM 1368 C CB  . LEU A 1 163 ? -2.770  -21.088 16.921  1.00 74.75 163 A 1 
ATOM 1369 C CG  . LEU A 1 163 ? -3.876  -20.927 15.861  1.00 71.35 163 A 1 
ATOM 1370 C CD1 . LEU A 1 163 ? -3.619  -19.724 14.954  1.00 69.13 163 A 1 
ATOM 1371 C CD2 . LEU A 1 163 ? -3.937  -22.173 14.978  1.00 69.14 163 A 1 
ATOM 1372 N N   . PRO A 1 164 ? -5.101  -19.423 18.905  1.00 75.83 164 A 1 
ATOM 1373 C CA  . PRO A 1 164 ? -6.312  -19.654 19.679  1.00 74.47 164 A 1 
ATOM 1374 C C   . PRO A 1 164 ? -6.895  -21.044 19.409  1.00 77.04 164 A 1 
ATOM 1375 O O   . PRO A 1 164 ? -7.017  -21.448 18.254  1.00 74.59 164 A 1 
ATOM 1376 C CB  . PRO A 1 164 ? -7.285  -18.550 19.260  1.00 70.32 164 A 1 
ATOM 1377 C CG  . PRO A 1 164 ? -6.368  -17.435 18.763  1.00 68.03 164 A 1 
ATOM 1378 C CD  . PRO A 1 164 ? -5.190  -18.191 18.151  1.00 70.66 164 A 1 
ATOM 1379 N N   . GLU A 1 165 ? -7.325  -21.730 20.461  1.00 77.83 165 A 1 
ATOM 1380 C CA  . GLU A 1 165 ? -7.824  -23.111 20.375  1.00 79.22 165 A 1 
ATOM 1381 C C   . GLU A 1 165 ? -8.943  -23.283 19.334  1.00 80.06 165 A 1 
ATOM 1382 O O   . GLU A 1 165 ? -8.957  -24.238 18.560  1.00 76.29 165 A 1 
ATOM 1383 C CB  . GLU A 1 165 ? -8.302  -23.497 21.777  1.00 76.36 165 A 1 
ATOM 1384 C CG  . GLU A 1 165 ? -8.564  -24.995 21.927  1.00 67.01 165 A 1 
ATOM 1385 C CD  . GLU A 1 165 ? -9.031  -25.355 23.341  1.00 61.71 165 A 1 
ATOM 1386 O OE1 . GLU A 1 165 ? -9.059  -26.564 23.639  1.00 55.05 165 A 1 
ATOM 1387 O OE2 . GLU A 1 165 ? -9.379  -24.414 24.095  1.00 58.88 165 A 1 
ATOM 1388 N N   . LYS A 1 166 ? -9.820  -22.280 19.215  1.00 72.36 166 A 1 
ATOM 1389 C CA  . LYS A 1 166 ? -10.900 -22.252 18.210  1.00 71.57 166 A 1 
ATOM 1390 C C   . LYS A 1 166 ? -10.400 -22.313 16.759  1.00 74.34 166 A 1 
ATOM 1391 O O   . LYS A 1 166 ? -11.168 -22.691 15.878  1.00 71.86 166 A 1 
ATOM 1392 C CB  . LYS A 1 166 ? -11.770 -20.999 18.404  1.00 66.94 166 A 1 
ATOM 1393 C CG  . LYS A 1 166 ? -12.550 -21.013 19.728  1.00 58.97 166 A 1 
ATOM 1394 C CD  . LYS A 1 166 ? -13.518 -19.823 19.805  1.00 53.87 166 A 1 
ATOM 1395 C CE  . LYS A 1 166 ? -14.312 -19.885 21.115  1.00 46.75 166 A 1 
ATOM 1396 N NZ  . LYS A 1 166 ? -15.339 -18.813 21.212  1.00 41.74 166 A 1 
ATOM 1397 N N   . LEU A 1 167 ? -9.147  -21.932 16.519  1.00 79.01 167 A 1 
ATOM 1398 C CA  . LEU A 1 167 ? -8.529  -21.947 15.191  1.00 79.36 167 A 1 
ATOM 1399 C C   . LEU A 1 167 ? -7.705  -23.216 14.932  1.00 82.76 167 A 1 
ATOM 1400 O O   . LEU A 1 167 ? -7.333  -23.448 13.787  1.00 81.71 167 A 1 
ATOM 1401 C CB  . LEU A 1 167 ? -7.686  -20.676 14.986  1.00 76.49 167 A 1 
ATOM 1402 C CG  . LEU A 1 167 ? -8.465  -19.349 15.053  1.00 72.85 167 A 1 
ATOM 1403 C CD1 . LEU A 1 167 ? -7.507  -18.182 14.824  1.00 69.72 167 A 1 
ATOM 1404 C CD2 . LEU A 1 167 ? -9.571  -19.267 13.997  1.00 69.99 167 A 1 
ATOM 1405 N N   . ASN A 1 168 ? -7.459  -24.057 15.938  1.00 83.10 168 A 1 
ATOM 1406 C CA  . ASN A 1 168 ? -6.657  -25.276 15.781  1.00 84.60 168 A 1 
ATOM 1407 C C   . ASN A 1 168 ? -7.212  -26.206 14.700  1.00 86.46 168 A 1 
ATOM 1408 O O   . ASN A 1 168 ? -6.445  -26.713 13.882  1.00 85.35 168 A 1 
ATOM 1409 C CB  . ASN A 1 168 ? -6.550  -26.014 17.125  1.00 82.39 168 A 1 
ATOM 1410 C CG  . ASN A 1 168 ? -5.533  -25.384 18.061  1.00 76.57 168 A 1 
ATOM 1411 O OD1 . ASN A 1 168 ? -4.741  -24.541 17.685  1.00 69.59 168 A 1 
ATOM 1412 N ND2 . ASN A 1 168 ? -5.511  -25.806 19.308  1.00 68.29 168 A 1 
ATOM 1413 N N   . LYS A 1 169 ? -8.532  -26.371 14.623  1.00 84.41 169 A 1 
ATOM 1414 C CA  . LYS A 1 169 ? -9.173  -27.175 13.575  1.00 84.85 169 A 1 
ATOM 1415 C C   . LYS A 1 169 ? -8.870  -26.666 12.159  1.00 86.67 169 A 1 
ATOM 1416 O O   . LYS A 1 169 ? -8.630  -27.463 11.261  1.00 85.14 169 A 1 
ATOM 1417 C CB  . LYS A 1 169 ? -10.685 -27.285 13.830  1.00 82.45 169 A 1 
ATOM 1418 C CG  . LYS A 1 169 ? -11.442 -25.959 13.695  1.00 75.78 169 A 1 
ATOM 1419 C CD  . LYS A 1 169 ? -12.950 -26.175 13.907  1.00 73.16 169 A 1 
ATOM 1420 C CE  . LYS A 1 169 ? -13.699 -24.868 13.692  1.00 62.56 169 A 1 
ATOM 1421 N NZ  . LYS A 1 169 ? -15.171 -25.057 13.722  1.00 56.96 169 A 1 
ATOM 1422 N N   . TYR A 1 170 ? -8.811  -25.347 11.978  1.00 86.15 170 A 1 
ATOM 1423 C CA  . TYR A 1 170 ? -8.484  -24.730 10.692  1.00 86.66 170 A 1 
ATOM 1424 C C   . TYR A 1 170 ? -6.984  -24.799 10.390  1.00 89.37 170 A 1 
ATOM 1425 O O   . TYR A 1 170 ? -6.588  -24.886 9.236   1.00 88.71 170 A 1 
ATOM 1426 C CB  . TYR A 1 170 ? -8.951  -23.276 10.693  1.00 84.95 170 A 1 
ATOM 1427 C CG  . TYR A 1 170 ? -10.420 -23.065 10.977  1.00 82.82 170 A 1 
ATOM 1428 C CD1 . TYR A 1 170 ? -11.399 -23.696 10.182  1.00 79.53 170 A 1 
ATOM 1429 C CD2 . TYR A 1 170 ? -10.824 -22.199 12.013  1.00 79.93 170 A 1 
ATOM 1430 C CE1 . TYR A 1 170 ? -12.763 -23.454 10.405  1.00 77.33 170 A 1 
ATOM 1431 C CE2 . TYR A 1 170 ? -12.189 -21.947 12.244  1.00 77.24 170 A 1 
ATOM 1432 C CZ  . TYR A 1 170 ? -13.152 -22.573 11.432  1.00 78.15 170 A 1 
ATOM 1433 O OH  . TYR A 1 170 ? -14.483 -22.315 11.636  1.00 74.55 170 A 1 
ATOM 1434 N N   . TYR A 1 171 ? -6.143  -24.794 11.427  1.00 88.15 171 A 1 
ATOM 1435 C CA  . TYR A 1 171 ? -4.716  -25.026 11.244  1.00 89.38 171 A 1 
ATOM 1436 C C   . TYR A 1 171 ? -4.426  -26.487 10.865  1.00 90.62 171 A 1 
ATOM 1437 O O   . TYR A 1 171 ? -3.573  -26.737 10.019  1.00 89.77 171 A 1 
ATOM 1438 C CB  . TYR A 1 171 ? -3.962  -24.619 12.510  1.00 88.79 171 A 1 
ATOM 1439 C CG  . TYR A 1 171 ? -2.465  -24.765 12.365  1.00 89.61 171 A 1 
ATOM 1440 C CD1 . TYR A 1 171 ? -1.834  -25.984 12.684  1.00 87.65 171 A 1 
ATOM 1441 C CD2 . TYR A 1 171 ? -1.689  -23.690 11.878  1.00 88.06 171 A 1 
ATOM 1442 C CE1 . TYR A 1 171 ? -0.451  -26.135 12.522  1.00 87.00 171 A 1 
ATOM 1443 C CE2 . TYR A 1 171 ? -0.300  -23.831 11.719  1.00 86.73 171 A 1 
ATOM 1444 C CZ  . TYR A 1 171 ? 0.313   -25.056 12.041  1.00 87.64 171 A 1 
ATOM 1445 O OH  . TYR A 1 171 ? 1.668   -25.208 11.886  1.00 85.29 171 A 1 
ATOM 1446 N N   . GLN A 1 172 ? -5.132  -27.449 11.442  1.00 90.54 172 A 1 
ATOM 1447 C CA  . GLN A 1 172 ? -4.962  -28.864 11.084  1.00 90.62 172 A 1 
ATOM 1448 C C   . GLN A 1 172 ? -5.444  -29.148 9.659   1.00 91.62 172 A 1 
ATOM 1449 O O   . GLN A 1 172 ? -4.663  -29.659 8.855   1.00 89.91 172 A 1 
ATOM 1450 C CB  . GLN A 1 172 ? -5.678  -29.755 12.102  1.00 89.40 172 A 1 
ATOM 1451 C CG  . GLN A 1 172 ? -4.895  -29.832 13.425  1.00 80.40 172 A 1 
ATOM 1452 C CD  . GLN A 1 172 ? -5.593  -30.706 14.472  1.00 72.33 172 A 1 
ATOM 1453 O OE1 . GLN A 1 172 ? -6.714  -31.164 14.304  1.00 64.23 172 A 1 
ATOM 1454 N NE2 . GLN A 1 172 ? -4.958  -30.962 15.593  1.00 61.07 172 A 1 
ATOM 1455 N N   . ASN A 1 173 ? -6.661  -28.731 9.340   1.00 92.25 173 A 1 
ATOM 1456 C CA  . ASN A 1 173 ? -7.248  -28.885 8.011   1.00 92.47 173 A 1 
ATOM 1457 C C   . ASN A 1 173 ? -7.670  -27.505 7.460   1.00 93.26 173 A 1 
ATOM 1458 O O   . ASN A 1 173 ? -8.788  -27.058 7.736   1.00 91.19 173 A 1 
ATOM 1459 C CB  . ASN A 1 173 ? -8.405  -29.894 8.097   1.00 90.30 173 A 1 
ATOM 1460 C CG  . ASN A 1 173 ? -8.831  -30.348 6.712   1.00 82.87 173 A 1 
ATOM 1461 O OD1 . ASN A 1 173 ? -8.113  -30.212 5.744   1.00 75.35 173 A 1 
ATOM 1462 N ND2 . ASN A 1 173 ? -10.000 -30.933 6.589   1.00 74.27 173 A 1 
ATOM 1463 N N   . PRO A 1 174 ? -6.756  -26.785 6.773   1.00 93.53 174 A 1 
ATOM 1464 C CA  . PRO A 1 174 ? -6.955  -25.383 6.407   1.00 93.55 174 A 1 
ATOM 1465 C C   . PRO A 1 174 ? -7.862  -25.237 5.173   1.00 94.41 174 A 1 
ATOM 1466 O O   . PRO A 1 174 ? -7.431  -25.561 4.063   1.00 93.14 174 A 1 
ATOM 1467 C CB  . PRO A 1 174 ? -5.538  -24.840 6.180   1.00 91.96 174 A 1 
ATOM 1468 C CG  . PRO A 1 174 ? -4.743  -26.063 5.723   1.00 88.82 174 A 1 
ATOM 1469 C CD  . PRO A 1 174 ? -5.394  -27.207 6.490   1.00 91.04 174 A 1 
ATOM 1470 N N   . PRO A 1 175 ? -9.083  -24.709 5.328   1.00 92.95 175 A 1 
ATOM 1471 C CA  . PRO A 1 175 ? -9.964  -24.445 4.199   1.00 92.48 175 A 1 
ATOM 1472 C C   . PRO A 1 175 ? -9.648  -23.102 3.531   1.00 93.05 175 A 1 
ATOM 1473 O O   . PRO A 1 175 ? -9.188  -22.155 4.179   1.00 92.06 175 A 1 
ATOM 1474 C CB  . PRO A 1 175 ? -11.372 -24.483 4.788   1.00 90.65 175 A 1 
ATOM 1475 C CG  . PRO A 1 175 ? -11.162 -23.928 6.196   1.00 87.62 175 A 1 
ATOM 1476 C CD  . PRO A 1 175 ? -9.763  -24.409 6.577   1.00 89.71 175 A 1 
ATOM 1477 N N   . ALA A 1 176 ? -9.992  -22.974 2.250   1.00 93.51 176 A 1 
ATOM 1478 C CA  . ALA A 1 176 ? -9.763  -21.770 1.451   1.00 93.39 176 A 1 
ATOM 1479 C C   . ALA A 1 176 ? -10.381 -20.513 2.080   1.00 92.90 176 A 1 
ATOM 1480 O O   . ALA A 1 176 ? -9.702  -19.491 2.190   1.00 91.16 176 A 1 
ATOM 1481 C CB  . ALA A 1 176 ? -10.305 -22.006 0.037   1.00 93.37 176 A 1 
ATOM 1482 N N   . TRP A 1 177 ? -11.618 -20.594 2.571   1.00 89.99 177 A 1 
ATOM 1483 C CA  . TRP A 1 177 ? -12.323 -19.444 3.155   1.00 87.97 177 A 1 
ATOM 1484 C C   . TRP A 1 177 ? -11.655 -18.880 4.420   1.00 86.95 177 A 1 
ATOM 1485 O O   . TRP A 1 177 ? -11.779 -17.690 4.699   1.00 83.99 177 A 1 
ATOM 1486 C CB  . TRP A 1 177 ? -13.779 -19.828 3.426   1.00 85.68 177 A 1 
ATOM 1487 C CG  . TRP A 1 177 ? -13.994 -20.835 4.512   1.00 80.69 177 A 1 
ATOM 1488 C CD1 . TRP A 1 177 ? -14.076 -22.178 4.343   1.00 74.26 177 A 1 
ATOM 1489 C CD2 . TRP A 1 177 ? -14.175 -20.590 5.936   1.00 80.69 177 A 1 
ATOM 1490 N NE1 . TRP A 1 177 ? -14.300 -22.790 5.572   1.00 71.54 177 A 1 
ATOM 1491 C CE2 . TRP A 1 177 ? -14.371 -21.845 6.570   1.00 76.11 177 A 1 
ATOM 1492 C CE3 . TRP A 1 177 ? -14.212 -19.434 6.737   1.00 74.81 177 A 1 
ATOM 1493 C CZ2 . TRP A 1 177 ? -14.594 -21.957 7.960   1.00 75.11 177 A 1 
ATOM 1494 C CZ3 . TRP A 1 177 ? -14.427 -19.540 8.121   1.00 70.26 177 A 1 
ATOM 1495 C CH2 . TRP A 1 177 ? -14.614 -20.791 8.725   1.00 67.89 177 A 1 
ATOM 1496 N N   . VAL A 1 178 ? -10.925 -19.694 5.179   1.00 88.84 178 A 1 
ATOM 1497 C CA  . VAL A 1 178 ? -10.139 -19.228 6.335   1.00 86.27 178 A 1 
ATOM 1498 C C   . VAL A 1 178 ? -8.776  -18.723 5.882   1.00 86.81 178 A 1 
ATOM 1499 O O   . VAL A 1 178 ? -8.349  -17.642 6.279   1.00 85.73 178 A 1 
ATOM 1500 C CB  . VAL A 1 178 ? -9.974  -20.344 7.385   1.00 84.61 178 A 1 
ATOM 1501 C CG1 . VAL A 1 178 ? -9.061  -19.937 8.543   1.00 79.95 178 A 1 
ATOM 1502 C CG2 . VAL A 1 178 ? -11.323 -20.719 7.990   1.00 79.99 178 A 1 
ATOM 1503 N N   . CYS A 1 179 ? -8.083  -19.492 5.048   1.00 90.62 179 A 1 
ATOM 1504 C CA  . CYS A 1 179 ? -6.719  -19.168 4.649   1.00 90.51 179 A 1 
ATOM 1505 C C   . CYS A 1 179 ? -6.641  -17.891 3.811   1.00 90.46 179 A 1 
ATOM 1506 O O   . CYS A 1 179 ? -5.793  -17.050 4.087   1.00 89.76 179 A 1 
ATOM 1507 C CB  . CYS A 1 179 ? -6.109  -20.358 3.906   1.00 90.87 179 A 1 
ATOM 1508 S SG  . CYS A 1 179 ? -5.853  -21.715 5.083   1.00 89.75 179 A 1 
ATOM 1509 N N   . ILE A 1 180 ? -7.525  -17.721 2.837   1.00 89.98 180 A 1 
ATOM 1510 C CA  . ILE A 1 180 ? -7.570  -16.521 1.986   1.00 90.32 180 A 1 
ATOM 1511 C C   . ILE A 1 180 ? -7.793  -15.271 2.839   1.00 88.88 180 A 1 
ATOM 1512 O O   . ILE A 1 180 ? -7.121  -14.262 2.635   1.00 87.09 180 A 1 
ATOM 1513 C CB  . ILE A 1 180 ? -8.648  -16.678 0.890   1.00 91.67 180 A 1 
ATOM 1514 C CG1 . ILE A 1 180 ? -8.194  -17.755 -0.125  1.00 90.99 180 A 1 
ATOM 1515 C CG2 . ILE A 1 180 ? -8.915  -15.344 0.167   1.00 90.88 180 A 1 
ATOM 1516 C CD1 . ILE A 1 180 ? -9.265  -18.142 -1.140  1.00 89.68 180 A 1 
ATOM 1517 N N   . GLU A 1 181 ? -8.670  -15.362 3.831   1.00 84.53 181 A 1 
ATOM 1518 C CA  . GLU A 1 181 ? -8.933  -14.257 4.745   1.00 81.95 181 A 1 
ATOM 1519 C C   . GLU A 1 181 ? -7.703  -13.879 5.580   1.00 82.30 181 A 1 
ATOM 1520 O O   . GLU A 1 181 ? -7.403  -12.703 5.763   1.00 80.72 181 A 1 
ATOM 1521 C CB  . GLU A 1 181 ? -10.118 -14.649 5.635   1.00 79.13 181 A 1 
ATOM 1522 C CG  . GLU A 1 181 ? -10.620 -13.469 6.455   1.00 70.29 181 A 1 
ATOM 1523 C CD  . GLU A 1 181 ? -10.979 -12.284 5.550   1.00 65.34 181 A 1 
ATOM 1524 O OE1 . GLU A 1 181 ? -10.526 -11.167 5.869   1.00 58.13 181 A 1 
ATOM 1525 O OE2 . GLU A 1 181 ? -11.723 -12.477 4.574   1.00 56.64 181 A 1 
ATOM 1526 N N   . PHE A 1 182 ? -6.947  -14.874 6.043   1.00 84.00 182 A 1 
ATOM 1527 C CA  . PHE A 1 182 ? -5.767  -14.651 6.881   1.00 82.80 182 A 1 
ATOM 1528 C C   . PHE A 1 182 ? -4.504  -14.303 6.087   1.00 84.03 182 A 1 
ATOM 1529 O O   . PHE A 1 182 ? -3.532  -13.805 6.663   1.00 82.38 182 A 1 
ATOM 1530 C CB  . PHE A 1 182 ? -5.538  -15.876 7.775   1.00 80.65 182 A 1 
ATOM 1531 C CG  . PHE A 1 182 ? -6.609  -16.184 8.809   1.00 78.23 182 A 1 
ATOM 1532 C CD1 . PHE A 1 182 ? -7.684  -15.314 9.068   1.00 73.27 182 A 1 
ATOM 1533 C CD2 . PHE A 1 182 ? -6.506  -17.383 9.546   1.00 72.86 182 A 1 
ATOM 1534 C CE1 . PHE A 1 182 ? -8.645  -15.628 10.041  1.00 71.05 182 A 1 
ATOM 1535 C CE2 . PHE A 1 182 ? -7.460  -17.702 10.521  1.00 71.41 182 A 1 
ATOM 1536 C CZ  . PHE A 1 182 ? -8.531  -16.827 10.765  1.00 72.07 182 A 1 
ATOM 1537 N N   . MET A 1 183 ? -4.492  -14.529 4.775   1.00 85.19 183 A 1 
ATOM 1538 C CA  . MET A 1 183 ? -3.364  -14.180 3.919   1.00 87.01 183 A 1 
ATOM 1539 C C   . MET A 1 183 ? -3.127  -12.668 3.919   1.00 86.21 183 A 1 
ATOM 1540 O O   . MET A 1 183 ? -4.020  -11.873 3.615   1.00 84.75 183 A 1 
ATOM 1541 C CB  . MET A 1 183 ? -3.583  -14.668 2.483   1.00 89.08 183 A 1 
ATOM 1542 C CG  . MET A 1 183 ? -3.272  -16.155 2.310   1.00 88.26 183 A 1 
ATOM 1543 S SD  . MET A 1 183 ? -3.712  -16.801 0.668   1.00 89.73 183 A 1 
ATOM 1544 C CE  . MET A 1 183 ? -3.789  -18.566 1.033   1.00 87.16 183 A 1 
ATOM 1545 N N   . GLN A 1 184 ? -1.870  -12.278 4.157   1.00 85.45 184 A 1 
ATOM 1546 C CA  . GLN A 1 184 ? -1.400  -10.940 3.813   1.00 85.76 184 A 1 
ATOM 1547 C C   . GLN A 1 184 ? -1.421  -10.745 2.290   1.00 89.05 184 A 1 
ATOM 1548 O O   . GLN A 1 184 ? -1.301  -11.708 1.528   1.00 89.02 184 A 1 
ATOM 1549 C CB  . GLN A 1 184 ? 0.031   -10.735 4.314   1.00 81.38 184 A 1 
ATOM 1550 C CG  . GLN A 1 184 ? 0.162   -10.715 5.842   1.00 72.25 184 A 1 
ATOM 1551 C CD  . GLN A 1 184 ? 1.616   -10.421 6.235   1.00 63.85 184 A 1 
ATOM 1552 O OE1 . GLN A 1 184 ? 2.539   -10.550 5.457   1.00 57.16 184 A 1 
ATOM 1553 N NE2 . GLN A 1 184 ? 1.885   -10.006 7.437   1.00 53.38 184 A 1 
ATOM 1554 N N   . LEU A 1 185 ? -1.452  -9.481  1.848   1.00 88.16 185 A 1 
ATOM 1555 C CA  . LEU A 1 185 ? -1.497  -9.148  0.418   1.00 90.04 185 A 1 
ATOM 1556 C C   . LEU A 1 185 ? -0.428  -9.885  -0.410  1.00 91.16 185 A 1 
ATOM 1557 O O   . LEU A 1 185 ? -0.719  -10.420 -1.474  1.00 91.34 185 A 1 
ATOM 1558 C CB  . LEU A 1 185 ? -1.350  -7.621  0.267   1.00 90.73 185 A 1 
ATOM 1559 C CG  . LEU A 1 185 ? -1.543  -7.132  -1.184  1.00 90.92 185 A 1 
ATOM 1560 C CD1 . LEU A 1 185 ? -2.965  -7.389  -1.681  1.00 88.99 185 A 1 
ATOM 1561 C CD2 . LEU A 1 185 ? -1.267  -5.637  -1.276  1.00 88.75 185 A 1 
ATOM 1562 N N   . GLY A 1 186 ? 0.806   -9.957  0.083   1.00 88.40 186 A 1 
ATOM 1563 C CA  . GLY A 1 186 ? 1.887   -10.656 -0.626  1.00 89.02 186 A 1 
ATOM 1564 C C   . GLY A 1 186 ? 1.654   -12.159 -0.812  1.00 91.37 186 A 1 
ATOM 1565 O O   . GLY A 1 186 ? 1.998   -12.707 -1.865  1.00 91.29 186 A 1 
ATOM 1566 N N   . GLN A 1 187 ? 1.056   -12.813 0.179   1.00 90.81 187 A 1 
ATOM 1567 C CA  . GLN A 1 187 ? 0.668   -14.225 0.106   1.00 91.97 187 A 1 
ATOM 1568 C C   . GLN A 1 187 ? -0.533  -14.400 -0.823  1.00 94.03 187 A 1 
ATOM 1569 O O   . GLN A 1 187 ? -0.517  -15.291 -1.668  1.00 94.17 187 A 1 
ATOM 1570 C CB  . GLN A 1 187 ? 0.317   -14.750 1.501   1.00 90.05 187 A 1 
ATOM 1571 C CG  . GLN A 1 187 ? 1.529   -14.831 2.435   1.00 81.82 187 A 1 
ATOM 1572 C CD  . GLN A 1 187 ? 1.095   -15.198 3.851   1.00 79.55 187 A 1 
ATOM 1573 O OE1 . GLN A 1 187 ? 0.076   -14.752 4.343   1.00 71.07 187 A 1 
ATOM 1574 N NE2 . GLN A 1 187 ? 1.843   -16.010 4.551   1.00 68.50 187 A 1 
ATOM 1575 N N   . PHE A 1 188 ? -1.505  -13.502 -0.716  1.00 93.40 188 A 1 
ATOM 1576 C CA  . PHE A 1 188 ? -2.693  -13.521 -1.557  1.00 95.03 188 A 1 
ATOM 1577 C C   . PHE A 1 188 ? -2.357  -13.323 -3.042  1.00 96.08 188 A 1 
ATOM 1578 O O   . PHE A 1 188 ? -2.848  -14.075 -3.872  1.00 96.40 188 A 1 
ATOM 1579 C CB  . PHE A 1 188 ? -3.688  -12.472 -1.054  1.00 95.18 188 A 1 
ATOM 1580 C CG  . PHE A 1 188 ? -4.964  -12.469 -1.868  1.00 95.72 188 A 1 
ATOM 1581 C CD1 . PHE A 1 188 ? -5.307  -11.351 -2.648  1.00 95.39 188 A 1 
ATOM 1582 C CD2 . PHE A 1 188 ? -5.774  -13.618 -1.898  1.00 95.33 188 A 1 
ATOM 1583 C CE1 . PHE A 1 188 ? -6.450  -11.381 -3.458  1.00 95.27 188 A 1 
ATOM 1584 C CE2 . PHE A 1 188 ? -6.918  -13.656 -2.713  1.00 95.28 188 A 1 
ATOM 1585 C CZ  . PHE A 1 188 ? -7.253  -12.537 -3.494  1.00 95.78 188 A 1 
ATOM 1586 N N   . VAL A 1 189 ? -1.449  -12.408 -3.386  1.00 96.00 189 A 1 
ATOM 1587 C CA  . VAL A 1 189 ? -0.961  -12.251 -4.773  1.00 96.17 189 A 1 
ATOM 1588 C C   . VAL A 1 189 ? -0.312  -13.542 -5.289  1.00 96.51 189 A 1 
ATOM 1589 O O   . VAL A 1 189 ? -0.504  -13.910 -6.446  1.00 96.37 189 A 1 
ATOM 1590 C CB  . VAL A 1 189 ? 0.030   -11.072 -4.879  1.00 95.90 189 A 1 
ATOM 1591 C CG1 . VAL A 1 189 ? 0.697   -10.963 -6.257  1.00 94.05 189 A 1 
ATOM 1592 C CG2 . VAL A 1 189 ? -0.682  -9.737  -4.635  1.00 94.09 189 A 1 
ATOM 1593 N N   . SER A 1 190 ? 0.443   -14.237 -4.443  1.00 96.06 190 A 1 
ATOM 1594 C CA  . SER A 1 190 ? 1.055   -15.520 -4.821  1.00 95.91 190 A 1 
ATOM 1595 C C   . SER A 1 190 ? -0.005  -16.610 -5.021  1.00 96.62 190 A 1 
ATOM 1596 O O   . SER A 1 190 ? 0.072   -17.363 -5.986  1.00 96.22 190 A 1 
ATOM 1597 C CB  . SER A 1 190 ? 2.067   -15.984 -3.768  1.00 94.76 190 A 1 
ATOM 1598 O OG  . SER A 1 190 ? 3.036   -14.987 -3.497  1.00 85.00 190 A 1 
ATOM 1599 N N   . PHE A 1 191 ? -1.007  -16.650 -4.145  1.00 96.43 191 A 1 
ATOM 1600 C CA  . PHE A 1 191 ? -2.126  -17.582 -4.249  1.00 97.11 191 A 1 
ATOM 1601 C C   . PHE A 1 191 ? -2.983  -17.323 -5.494  1.00 97.50 191 A 1 
ATOM 1602 O O   . PHE A 1 191 ? -3.281  -18.254 -6.230  1.00 97.48 191 A 1 
ATOM 1603 C CB  . PHE A 1 191 ? -2.973  -17.502 -2.977  1.00 97.16 191 A 1 
ATOM 1604 C CG  . PHE A 1 191 ? -4.144  -18.461 -3.011  1.00 97.41 191 A 1 
ATOM 1605 C CD1 . PHE A 1 191 ? -5.442  -17.992 -3.275  1.00 96.92 191 A 1 
ATOM 1606 C CD2 . PHE A 1 191 ? -3.922  -19.840 -2.849  1.00 96.89 191 A 1 
ATOM 1607 C CE1 . PHE A 1 191 ? -6.512  -18.898 -3.373  1.00 96.61 191 A 1 
ATOM 1608 C CE2 . PHE A 1 191 ? -4.987  -20.748 -2.947  1.00 96.55 191 A 1 
ATOM 1609 C CZ  . PHE A 1 191 ? -6.283  -20.276 -3.210  1.00 96.91 191 A 1 
ATOM 1610 N N   . LEU A 1 192 ? -3.292  -16.057 -5.776  1.00 97.37 192 A 1 
ATOM 1611 C CA  . LEU A 1 192 ? -3.992  -15.648 -6.993  1.00 97.63 192 A 1 
ATOM 1612 C C   . LEU A 1 192 ? -3.249  -16.131 -8.247  1.00 97.66 192 A 1 
ATOM 1613 O O   . LEU A 1 192 ? -3.854  -16.720 -9.133  1.00 97.43 192 A 1 
ATOM 1614 C CB  . LEU A 1 192 ? -4.131  -14.114 -6.982  1.00 97.64 192 A 1 
ATOM 1615 C CG  . LEU A 1 192 ? -4.735  -13.527 -8.278  1.00 96.62 192 A 1 
ATOM 1616 C CD1 . LEU A 1 192 ? -6.190  -13.934 -8.458  1.00 94.07 192 A 1 
ATOM 1617 C CD2 . LEU A 1 192 ? -4.645  -12.002 -8.235  1.00 93.33 192 A 1 
ATOM 1618 N N   . ASN A 1 193 ? -1.928  -15.921 -8.300  1.00 97.49 193 A 1 
ATOM 1619 C CA  . ASN A 1 193 ? -1.122  -16.390 -9.429  1.00 96.98 193 A 1 
ATOM 1620 C C   . ASN A 1 193 ? -1.142  -17.917 -9.557  1.00 96.88 193 A 1 
ATOM 1621 O O   . ASN A 1 193 ? -1.231  -18.437 -10.668 1.00 96.45 193 A 1 
ATOM 1622 C CB  . ASN A 1 193 ? 0.315   -15.869 -9.271  1.00 96.38 193 A 1 
ATOM 1623 C CG  . ASN A 1 193 ? 1.146   -16.149 -10.514 1.00 91.56 193 A 1 
ATOM 1624 O OD1 . ASN A 1 193 ? 1.927   -17.080 -10.609 1.00 79.31 193 A 1 
ATOM 1625 N ND2 . ASN A 1 193 ? 0.988   -15.334 -11.535 1.00 78.08 193 A 1 
ATOM 1626 N N   . PHE A 1 194 ? -1.077  -18.628 -8.434  1.00 97.10 194 A 1 
ATOM 1627 C CA  . PHE A 1 194 ? -1.164  -20.085 -8.407  1.00 97.04 194 A 1 
ATOM 1628 C C   . PHE A 1 194 ? -2.514  -20.587 -8.935  1.00 97.32 194 A 1 
ATOM 1629 O O   . PHE A 1 194 ? -2.542  -21.406 -9.851  1.00 96.97 194 A 1 
ATOM 1630 C CB  . PHE A 1 194 ? -0.896  -20.577 -6.982  1.00 96.73 194 A 1 
ATOM 1631 C CG  . PHE A 1 194 ? -1.152  -22.056 -6.812  1.00 96.45 194 A 1 
ATOM 1632 C CD1 . PHE A 1 194 ? -2.306  -22.501 -6.143  1.00 94.58 194 A 1 
ATOM 1633 C CD2 . PHE A 1 194 ? -0.259  -22.991 -7.362  1.00 94.90 194 A 1 
ATOM 1634 C CE1 . PHE A 1 194 ? -2.557  -23.875 -6.017  1.00 93.84 194 A 1 
ATOM 1635 C CE2 . PHE A 1 194 ? -0.506  -24.365 -7.238  1.00 93.78 194 A 1 
ATOM 1636 C CZ  . PHE A 1 194 ? -1.655  -24.805 -6.565  1.00 94.27 194 A 1 
ATOM 1637 N N   . TYR A 1 195 ? -3.615  -20.043 -8.424  1.00 97.24 195 A 1 
ATOM 1638 C CA  . TYR A 1 195 ? -4.963  -20.418 -8.854  1.00 97.55 195 A 1 
ATOM 1639 C C   . TYR A 1 195 ? -5.198  -20.091 -10.333 1.00 97.62 195 A 1 
ATOM 1640 O O   . TYR A 1 195 ? -5.656  -20.943 -11.092 1.00 97.30 195 A 1 
ATOM 1641 C CB  . TYR A 1 195 ? -5.993  -19.724 -7.960  1.00 97.58 195 A 1 
ATOM 1642 C CG  . TYR A 1 195 ? -7.403  -20.207 -8.231  1.00 97.81 195 A 1 
ATOM 1643 C CD1 . TYR A 1 195 ? -8.228  -19.553 -9.168  1.00 97.15 195 A 1 
ATOM 1644 C CD2 . TYR A 1 195 ? -7.887  -21.354 -7.565  1.00 97.15 195 A 1 
ATOM 1645 C CE1 . TYR A 1 195 ? -9.519  -20.038 -9.441  1.00 96.64 195 A 1 
ATOM 1646 C CE2 . TYR A 1 195 ? -9.177  -21.843 -7.830  1.00 96.70 195 A 1 
ATOM 1647 C CZ  . TYR A 1 195 ? -9.989  -21.186 -8.772  1.00 96.98 195 A 1 
ATOM 1648 O OH  . TYR A 1 195 ? -11.248 -21.672 -9.041  1.00 96.07 195 A 1 
ATOM 1649 N N   . TYR A 1 196 ? -4.797  -18.893 -10.764 1.00 97.56 196 A 1 
ATOM 1650 C CA  . TYR A 1 196 ? -4.901  -18.490 -12.164 1.00 97.52 196 A 1 
ATOM 1651 C C   . TYR A 1 196 ? -4.098  -19.407 -13.098 1.00 97.22 196 A 1 
ATOM 1652 O O   . TYR A 1 196 ? -4.612  -19.835 -14.122 1.00 96.71 196 A 1 
ATOM 1653 C CB  . TYR A 1 196 ? -4.458  -17.032 -12.324 1.00 97.59 196 A 1 
ATOM 1654 C CG  . TYR A 1 196 ? -4.527  -16.565 -13.765 1.00 97.65 196 A 1 
ATOM 1655 C CD1 . TYR A 1 196 ? -3.358  -16.443 -14.542 1.00 96.40 196 A 1 
ATOM 1656 C CD2 . TYR A 1 196 ? -5.785  -16.345 -14.364 1.00 96.52 196 A 1 
ATOM 1657 C CE1 . TYR A 1 196 ? -3.438  -16.107 -15.900 1.00 96.01 196 A 1 
ATOM 1658 C CE2 . TYR A 1 196 ? -5.878  -16.011 -15.727 1.00 96.14 196 A 1 
ATOM 1659 C CZ  . TYR A 1 196 ? -4.699  -15.901 -16.492 1.00 96.51 196 A 1 
ATOM 1660 O OH  . TYR A 1 196 ? -4.785  -15.605 -17.828 1.00 95.43 196 A 1 
ATOM 1661 N N   . LYS A 1 197 ? -2.861  -19.768 -12.739 1.00 97.02 197 A 1 
ATOM 1662 C CA  . LYS A 1 197 ? -2.059  -20.708 -13.540 1.00 96.14 197 A 1 
ATOM 1663 C C   . LYS A 1 197 ? -2.678  -22.106 -13.614 1.00 96.31 197 A 1 
ATOM 1664 O O   . LYS A 1 197 ? -2.514  -22.776 -14.623 1.00 94.96 197 A 1 
ATOM 1665 C CB  . LYS A 1 197 ? -0.639  -20.813 -12.977 1.00 94.94 197 A 1 
ATOM 1666 C CG  . LYS A 1 197 ? 0.234   -19.628 -13.398 1.00 85.42 197 A 1 
ATOM 1667 C CD  . LYS A 1 197 ? 1.617   -19.788 -12.761 1.00 79.32 197 A 1 
ATOM 1668 C CE  . LYS A 1 197 ? 2.550   -18.680 -13.242 1.00 70.01 197 A 1 
ATOM 1669 N NZ  . LYS A 1 197 ? 3.891   -18.809 -12.623 1.00 62.73 197 A 1 
ATOM 1670 N N   . LYS A 1 198 ? -3.349  -22.543 -12.556 1.00 96.66 198 A 1 
ATOM 1671 C CA  . LYS A 1 198 ? -3.977  -23.865 -12.490 1.00 96.48 198 A 1 
ATOM 1672 C C   . LYS A 1 198 ? -5.229  -23.956 -13.367 1.00 96.56 198 A 1 
ATOM 1673 O O   . LYS A 1 198 ? -5.396  -24.948 -14.066 1.00 95.35 198 A 1 
ATOM 1674 C CB  . LYS A 1 198 ? -4.269  -24.214 -11.019 1.00 96.14 198 A 1 
ATOM 1675 C CG  . LYS A 1 198 ? -4.781  -25.657 -10.869 1.00 94.60 198 A 1 
ATOM 1676 C CD  . LYS A 1 198 ? -5.009  -26.038 -9.397  1.00 93.27 198 A 1 
ATOM 1677 C CE  . LYS A 1 198 ? -5.567  -27.461 -9.330  1.00 90.59 198 A 1 
ATOM 1678 N NZ  . LYS A 1 198 ? -5.953  -27.865 -7.958  1.00 86.61 198 A 1 
ATOM 1679 N N   . TYR A 1 199 ? -6.076  -22.926 -13.341 1.00 96.96 199 A 1 
ATOM 1680 C CA  . TYR A 1 199 ? -7.400  -22.957 -13.980 1.00 96.83 199 A 1 
ATOM 1681 C C   . TYR A 1 199 ? -7.562  -22.013 -15.175 1.00 96.49 199 A 1 
ATOM 1682 O O   . TYR A 1 199 ? -8.506  -22.168 -15.941 1.00 92.79 199 A 1 
ATOM 1683 C CB  . TYR A 1 199 ? -8.460  -22.703 -12.909 1.00 96.51 199 A 1 
ATOM 1684 C CG  . TYR A 1 199 ? -8.558  -23.838 -11.916 1.00 97.20 199 A 1 
ATOM 1685 C CD1 . TYR A 1 199 ? -8.998  -25.101 -12.358 1.00 95.96 199 A 1 
ATOM 1686 C CD2 . TYR A 1 199 ? -8.192  -23.672 -10.564 1.00 96.29 199 A 1 
ATOM 1687 C CE1 . TYR A 1 199 ? -9.070  -26.186 -11.482 1.00 95.53 199 A 1 
ATOM 1688 C CE2 . TYR A 1 199 ? -8.263  -24.758 -9.671  1.00 96.04 199 A 1 
ATOM 1689 C CZ  . TYR A 1 199 ? -8.699  -26.014 -10.140 1.00 96.38 199 A 1 
ATOM 1690 O OH  . TYR A 1 199 ? -8.764  -27.095 -9.300  1.00 95.37 199 A 1 
ATOM 1691 N N   . ASN A 1 200 ? -6.640  -21.062 -15.348 1.00 96.26 200 A 1 
ATOM 1692 C CA  . ASN A 1 200 ? -6.674  -20.044 -16.399 1.00 96.02 200 A 1 
ATOM 1693 C C   . ASN A 1 200 ? -8.023  -19.293 -16.468 1.00 96.22 200 A 1 
ATOM 1694 O O   . ASN A 1 200 ? -8.535  -19.010 -17.549 1.00 92.77 200 A 1 
ATOM 1695 C CB  . ASN A 1 200 ? -6.216  -20.683 -17.722 1.00 93.95 200 A 1 
ATOM 1696 C CG  . ASN A 1 200 ? -5.762  -19.647 -18.736 1.00 86.03 200 A 1 
ATOM 1697 O OD1 . ASN A 1 200 ? -5.018  -18.727 -18.444 1.00 74.28 200 A 1 
ATOM 1698 N ND2 . ASN A 1 200 ? -6.157  -19.801 -19.983 1.00 73.41 200 A 1 
ATOM 1699 N N   . ASP A 1 201 ? -8.585  -19.001 -15.302 1.00 95.95 201 A 1 
ATOM 1700 C CA  . ASP A 1 201 ? -9.893  -18.355 -15.169 1.00 95.97 201 A 1 
ATOM 1701 C C   . ASP A 1 201 ? -9.851  -16.915 -15.699 1.00 96.49 201 A 1 
ATOM 1702 O O   . ASP A 1 201 ? -9.102  -16.067 -15.195 1.00 94.80 201 A 1 
ATOM 1703 C CB  . ASP A 1 201 ? -10.340 -18.421 -13.704 1.00 94.20 201 A 1 
ATOM 1704 C CG  . ASP A 1 201 ? -11.826 -18.114 -13.554 1.00 92.24 201 A 1 
ATOM 1705 O OD1 . ASP A 1 201 ? -12.306 -17.203 -14.266 1.00 86.37 201 A 1 
ATOM 1706 O OD2 . ASP A 1 201 ? -12.466 -18.823 -12.748 1.00 85.67 201 A 1 
ATOM 1707 N N   . GLU A 1 202 ? -10.644 -16.625 -16.724 1.00 96.74 202 A 1 
ATOM 1708 C CA  . GLU A 1 202 ? -10.635 -15.331 -17.406 1.00 96.59 202 A 1 
ATOM 1709 C C   . GLU A 1 202 ? -11.066 -14.184 -16.479 1.00 96.92 202 A 1 
ATOM 1710 O O   . GLU A 1 202 ? -10.553 -13.068 -16.605 1.00 95.87 202 A 1 
ATOM 1711 C CB  . GLU A 1 202 ? -11.503 -15.406 -18.671 1.00 95.59 202 A 1 
ATOM 1712 C CG  . GLU A 1 202 ? -11.461 -14.148 -19.571 1.00 86.02 202 A 1 
ATOM 1713 C CD  . GLU A 1 202 ? -10.060 -13.764 -20.099 1.00 80.75 202 A 1 
ATOM 1714 O OE1 . GLU A 1 202 ? -9.868  -12.586 -20.500 1.00 72.27 202 A 1 
ATOM 1715 O OE2 . GLU A 1 202 ? -9.136  -14.603 -20.108 1.00 74.96 202 A 1 
ATOM 1716 N N   . GLU A 1 203 ? -11.921 -14.451 -15.484 1.00 96.33 203 A 1 
ATOM 1717 C CA  . GLU A 1 203 ? -12.318 -13.437 -14.493 1.00 96.18 203 A 1 
ATOM 1718 C C   . GLU A 1 203 ? -11.124 -12.944 -13.656 1.00 96.81 203 A 1 
ATOM 1719 O O   . GLU A 1 203 ? -11.114 -11.812 -13.166 1.00 95.58 203 A 1 
ATOM 1720 C CB  . GLU A 1 203 ? -13.416 -13.972 -13.558 1.00 94.84 203 A 1 
ATOM 1721 C CG  . GLU A 1 203 ? -14.757 -14.217 -14.268 1.00 87.68 203 A 1 
ATOM 1722 C CD  . GLU A 1 203 ? -15.950 -14.389 -13.304 1.00 82.84 203 A 1 
ATOM 1723 O OE1 . GLU A 1 203 ? -16.940 -15.034 -13.699 1.00 72.87 203 A 1 
ATOM 1724 O OE2 . GLU A 1 203 ? -15.924 -13.822 -12.184 1.00 75.45 203 A 1 
ATOM 1725 N N   . LEU A 1 204 ? -10.073 -13.758 -13.535 1.00 97.42 204 A 1 
ATOM 1726 C CA  . LEU A 1 204 ? -8.873  -13.428 -12.762 1.00 97.84 204 A 1 
ATOM 1727 C C   . LEU A 1 204 ? -7.708  -12.921 -13.616 1.00 98.07 204 A 1 
ATOM 1728 O O   . LEU A 1 204 ? -6.705  -12.465 -13.060 1.00 97.54 204 A 1 
ATOM 1729 C CB  . LEU A 1 204 ? -8.460  -14.640 -11.916 1.00 97.59 204 A 1 
ATOM 1730 C CG  . LEU A 1 204 ? -9.514  -15.082 -10.880 1.00 97.19 204 A 1 
ATOM 1731 C CD1 . LEU A 1 204 ? -8.953  -16.260 -10.083 1.00 96.04 204 A 1 
ATOM 1732 C CD2 . LEU A 1 204 ? -9.858  -13.958 -9.894  1.00 95.77 204 A 1 
ATOM 1733 N N   . ARG A 1 205 ? -7.808  -12.952 -14.945 1.00 97.98 205 A 1 
ATOM 1734 C CA  . ARG A 1 205 ? -6.694  -12.615 -15.847 1.00 97.93 205 A 1 
ATOM 1735 C C   . ARG A 1 205 ? -6.146  -11.212 -15.594 1.00 98.12 205 A 1 
ATOM 1736 O O   . ARG A 1 205 ? -4.939  -11.035 -15.399 1.00 97.59 205 A 1 
ATOM 1737 C CB  . ARG A 1 205 ? -7.154  -12.766 -17.303 1.00 97.08 205 A 1 
ATOM 1738 C CG  . ARG A 1 205 ? -5.990  -12.573 -18.292 1.00 93.35 205 A 1 
ATOM 1739 C CD  . ARG A 1 205 ? -6.462  -12.752 -19.743 1.00 89.37 205 A 1 
ATOM 1740 N NE  . ARG A 1 205 ? -7.422  -11.725 -20.149 1.00 80.53 205 A 1 
ATOM 1741 C CZ  . ARG A 1 205 ? -7.165  -10.511 -20.597 1.00 74.60 205 A 1 
ATOM 1742 N NH1 . ARG A 1 205 ? -5.940  -10.094 -20.792 1.00 66.68 205 A 1 
ATOM 1743 N NH2 . ARG A 1 205 ? -8.156  -9.709  -20.859 1.00 67.55 205 A 1 
ATOM 1744 N N   . VAL A 1 206 ? -7.016  -10.209 -15.575 1.00 97.87 206 A 1 
ATOM 1745 C CA  . VAL A 1 206 ? -6.613  -8.808  -15.364 1.00 98.03 206 A 1 
ATOM 1746 C C   . VAL A 1 206 ? -6.062  -8.612  -13.954 1.00 98.37 206 A 1 
ATOM 1747 O O   . VAL A 1 206 ? -5.007  -7.997  -13.784 1.00 98.10 206 A 1 
ATOM 1748 C CB  . VAL A 1 206 ? -7.777  -7.842  -15.645 1.00 97.44 206 A 1 
ATOM 1749 C CG1 . VAL A 1 206 ? -7.355  -6.387  -15.402 1.00 95.33 206 A 1 
ATOM 1750 C CG2 . VAL A 1 206 ? -8.246  -7.966  -17.101 1.00 95.61 206 A 1 
ATOM 1751 N N   . ALA A 1 207 ? -6.718  -9.184  -12.955 1.00 98.30 207 A 1 
ATOM 1752 C CA  . ALA A 1 207 ? -6.254  -9.140  -11.575 1.00 98.36 207 A 1 
ATOM 1753 C C   . ALA A 1 207 ? -4.851  -9.754  -11.430 1.00 98.47 207 A 1 
ATOM 1754 O O   . ALA A 1 207 ? -3.972  -9.136  -10.830 1.00 98.13 207 A 1 
ATOM 1755 C CB  . ALA A 1 207 ? -7.284  -9.851  -10.697 1.00 98.04 207 A 1 
ATOM 1756 N N   . ASN A 1 208 ? -4.591  -10.895 -12.049 1.00 98.37 208 A 1 
ATOM 1757 C CA  . ASN A 1 208 ? -3.282  -11.542 -12.020 1.00 98.19 208 A 1 
ATOM 1758 C C   . ASN A 1 208 ? -2.171  -10.682 -12.654 1.00 98.22 208 A 1 
ATOM 1759 O O   . ASN A 1 208 ? -1.036  -10.684 -12.168 1.00 97.61 208 A 1 
ATOM 1760 C CB  . ASN A 1 208 ? -3.405  -12.907 -12.705 1.00 97.75 208 A 1 
ATOM 1761 C CG  . ASN A 1 208 ? -2.138  -13.720 -12.548 1.00 96.55 208 A 1 
ATOM 1762 O OD1 . ASN A 1 208 ? -1.649  -13.962 -11.453 1.00 88.45 208 A 1 
ATOM 1763 N ND2 . ASN A 1 208 ? -1.559  -14.157 -13.644 1.00 88.52 208 A 1 
ATOM 1764 N N   . ILE A 1 209 ? -2.491  -9.903  -13.695 1.00 98.23 209 A 1 
ATOM 1765 C CA  . ILE A 1 209 ? -1.550  -8.967  -14.333 1.00 98.15 209 A 1 
ATOM 1766 C C   . ILE A 1 209 ? -1.273  -7.756  -13.432 1.00 98.33 209 A 1 
ATOM 1767 O O   . ILE A 1 209 ? -0.124  -7.320  -13.313 1.00 97.93 209 A 1 
ATOM 1768 C CB  . ILE A 1 209 ? -2.087  -8.533  -15.720 1.00 97.75 209 A 1 
ATOM 1769 C CG1 . ILE A 1 209 ? -2.121  -9.730  -16.698 1.00 95.90 209 A 1 
ATOM 1770 C CG2 . ILE A 1 209 ? -1.246  -7.389  -16.329 1.00 95.92 209 A 1 
ATOM 1771 C CD1 . ILE A 1 209 ? -2.973  -9.479  -17.953 1.00 91.98 209 A 1 
ATOM 1772 N N   . LEU A 1 210 ? -2.304  -7.188  -12.813 1.00 98.50 210 A 1 
ATOM 1773 C CA  . LEU A 1 210 ? -2.219  -5.890  -12.133 1.00 98.58 210 A 1 
ATOM 1774 C C   . LEU A 1 210 ? -1.894  -5.983  -10.637 1.00 98.61 210 A 1 
ATOM 1775 O O   . LEU A 1 210 ? -1.267  -5.064  -10.103 1.00 98.35 210 A 1 
ATOM 1776 C CB  . LEU A 1 210 ? -3.512  -5.093  -12.384 1.00 98.56 210 A 1 
ATOM 1777 C CG  . LEU A 1 210 ? -3.815  -4.770  -13.863 1.00 98.26 210 A 1 
ATOM 1778 C CD1 . LEU A 1 210 ? -5.038  -3.859  -13.948 1.00 97.61 210 A 1 
ATOM 1779 C CD2 . LEU A 1 210 ? -2.651  -4.078  -14.577 1.00 97.33 210 A 1 
ATOM 1780 N N   . MET A 1 211 ? -2.248  -7.076  -9.959  1.00 98.46 211 A 1 
ATOM 1781 C CA  . MET A 1 211 ? -2.022  -7.223  -8.514  1.00 98.38 211 A 1 
ATOM 1782 C C   . MET A 1 211 ? -0.563  -7.052  -8.065  1.00 98.26 211 A 1 
ATOM 1783 O O   . MET A 1 211 ? -0.346  -6.435  -7.020  1.00 97.80 211 A 1 
ATOM 1784 C CB  . MET A 1 211 ? -2.583  -8.551  -7.999  1.00 98.02 211 A 1 
ATOM 1785 C CG  . MET A 1 211 ? -4.090  -8.467  -7.734  1.00 95.60 211 A 1 
ATOM 1786 S SD  . MET A 1 211 ? -4.579  -7.238  -6.491  1.00 94.60 211 A 1 
ATOM 1787 C CE  . MET A 1 211 ? -3.988  -8.027  -4.975  1.00 87.85 211 A 1 
ATOM 1788 N N   . PRO A 1 212 ? 0.462   -7.493  -8.809  1.00 98.07 212 A 1 
ATOM 1789 C CA  . PRO A 1 212 ? 1.854   -7.178  -8.457  1.00 97.71 212 A 1 
ATOM 1790 C C   . PRO A 1 212 ? 2.142   -5.670  -8.406  1.00 97.79 212 A 1 
ATOM 1791 O O   . PRO A 1 212 ? 2.915   -5.216  -7.559  1.00 97.27 212 A 1 
ATOM 1792 C CB  . PRO A 1 212 ? 2.703   -7.881  -9.524  1.00 97.02 212 A 1 
ATOM 1793 C CG  . PRO A 1 212 ? 1.816   -9.035  -9.992  1.00 95.70 212 A 1 
ATOM 1794 C CD  . PRO A 1 212 ? 0.420   -8.422  -9.924  1.00 97.39 212 A 1 
ATOM 1795 N N   . LEU A 1 213 ? 1.494   -4.879  -9.266  1.00 98.19 213 A 1 
ATOM 1796 C CA  . LEU A 1 213 ? 1.639   -3.420  -9.321  1.00 98.22 213 A 1 
ATOM 1797 C C   . LEU A 1 213 ? 0.865   -2.742  -8.181  1.00 98.19 213 A 1 
ATOM 1798 O O   . LEU A 1 213 ? 1.385   -1.839  -7.527  1.00 97.68 213 A 1 
ATOM 1799 C CB  . LEU A 1 213 ? 1.170   -2.907  -10.695 1.00 98.21 213 A 1 
ATOM 1800 C CG  . LEU A 1 213 ? 1.806   -3.597  -11.919 1.00 97.19 213 A 1 
ATOM 1801 C CD1 . LEU A 1 213 ? 1.223   -3.016  -13.201 1.00 94.36 213 A 1 
ATOM 1802 C CD2 . LEU A 1 213 ? 3.322   -3.417  -11.965 1.00 93.88 213 A 1 
ATOM 1803 N N   . VAL A 1 214 ? -0.333  -3.236  -7.872  1.00 98.00 214 A 1 
ATOM 1804 C CA  . VAL A 1 214 ? -1.120  -2.811  -6.698  1.00 97.81 214 A 1 
ATOM 1805 C C   . VAL A 1 214 ? -0.345  -3.071  -5.402  1.00 97.14 214 A 1 
ATOM 1806 O O   . VAL A 1 214 ? -0.282  -2.211  -4.519  1.00 96.26 214 A 1 
ATOM 1807 C CB  . VAL A 1 214 ? -2.478  -3.534  -6.664  1.00 97.82 214 A 1 
ATOM 1808 C CG1 . VAL A 1 214 ? -3.295  -3.170  -5.420  1.00 97.15 214 A 1 
ATOM 1809 C CG2 . VAL A 1 214 ? -3.317  -3.187  -7.899  1.00 97.19 214 A 1 
ATOM 1810 N N   . LYS A 1 215 ? 0.324   -4.214  -5.307  1.00 96.06 215 A 1 
ATOM 1811 C CA  . LYS A 1 215 ? 1.204   -4.532  -4.177  1.00 95.01 215 A 1 
ATOM 1812 C C   . LYS A 1 215 ? 2.338   -3.514  -4.026  1.00 94.11 215 A 1 
ATOM 1813 O O   . LYS A 1 215 ? 2.701   -3.181  -2.897  1.00 93.40 215 A 1 
ATOM 1814 C CB  . LYS A 1 215 ? 1.735   -5.967  -4.339  1.00 94.00 215 A 1 
ATOM 1815 C CG  . LYS A 1 215 ? 2.625   -6.401  -3.165  1.00 90.27 215 A 1 
ATOM 1816 C CD  . LYS A 1 215 ? 3.212   -7.791  -3.406  1.00 86.24 215 A 1 
ATOM 1817 C CE  . LYS A 1 215 ? 4.245   -8.107  -2.322  1.00 77.02 215 A 1 
ATOM 1818 N NZ  . LYS A 1 215 ? 4.917   -9.406  -2.558  1.00 70.92 215 A 1 
ATOM 1819 N N   . ASN A 1 216 ? 2.888   -2.980  -5.121  1.00 96.16 216 A 1 
ATOM 1820 C CA  . ASN A 1 216 ? 3.903   -1.926  -5.039  1.00 95.49 216 A 1 
ATOM 1821 C C   . ASN A 1 216 ? 3.349   -0.649  -4.393  1.00 94.76 216 A 1 
ATOM 1822 O O   . ASN A 1 216 ? 4.052   -0.034  -3.592  1.00 93.72 216 A 1 
ATOM 1823 C CB  . ASN A 1 216 ? 4.475   -1.597  -6.422  1.00 95.78 216 A 1 
ATOM 1824 C CG  . ASN A 1 216 ? 5.231   -2.724  -7.080  1.00 95.54 216 A 1 
ATOM 1825 O OD1 . ASN A 1 216 ? 5.824   -3.580  -6.442  1.00 90.44 216 A 1 
ATOM 1826 N ND2 . ASN A 1 216 ? 5.287   -2.697  -8.397  1.00 90.09 216 A 1 
ATOM 1827 N N   . ILE A 1 217 ? 2.106   -0.262  -4.693  1.00 94.59 217 A 1 
ATOM 1828 C CA  . ILE A 1 217 ? 1.435   0.876   -4.047  1.00 93.90 217 A 1 
ATOM 1829 C C   . ILE A 1 217 ? 1.214   0.602   -2.561  1.00 91.75 217 A 1 
ATOM 1830 O O   . ILE A 1 217 ? 1.577   1.442   -1.732  1.00 89.64 217 A 1 
ATOM 1831 C CB  . ILE A 1 217 ? 0.120   1.229   -4.767  1.00 94.41 217 A 1 
ATOM 1832 C CG1 . ILE A 1 217 ? 0.378   1.775   -6.183  1.00 93.44 217 A 1 
ATOM 1833 C CG2 . ILE A 1 217 ? -0.736  2.223   -3.962  1.00 94.01 217 A 1 
ATOM 1834 C CD1 . ILE A 1 217 ? 1.139   3.106   -6.260  1.00 92.89 217 A 1 
ATOM 1835 N N   . ARG A 1 218 ? 0.702   -0.584  -2.208  1.00 91.65 218 A 1 
ATOM 1836 C CA  . ARG A 1 218 ? 0.536   -0.990  -0.800  1.00 89.52 218 A 1 
ATOM 1837 C C   . ARG A 1 218 ? 1.855   -0.886  -0.037  1.00 88.04 218 A 1 
ATOM 1838 O O   . ARG A 1 218 ? 1.895   -0.276  1.025   1.00 86.54 218 A 1 
ATOM 1839 C CB  . ARG A 1 218 ? -0.036  -2.412  -0.727  1.00 88.03 218 A 1 
ATOM 1840 C CG  . ARG A 1 218 ? -0.218  -2.924  0.726   1.00 84.68 218 A 1 
ATOM 1841 C CD  . ARG A 1 218 ? -1.251  -2.131  1.548   1.00 81.20 218 A 1 
ATOM 1842 N NE  . ARG A 1 218 ? -2.617  -2.410  1.068   1.00 79.08 218 A 1 
ATOM 1843 C CZ  . ARG A 1 218 ? -3.385  -3.443  1.406   1.00 78.50 218 A 1 
ATOM 1844 N NH1 . ARG A 1 218 ? -3.070  -4.287  2.332   1.00 71.19 218 A 1 
ATOM 1845 N NH2 . ARG A 1 218 ? -4.499  -3.663  0.785   1.00 72.76 218 A 1 
ATOM 1846 N N   . ASN A 1 219 ? 2.940   -1.417  -0.597  1.00 88.00 219 A 1 
ATOM 1847 C CA  . ASN A 1 219 ? 4.260   -1.382  0.023   1.00 86.17 219 A 1 
ATOM 1848 C C   . ASN A 1 219 ? 4.786   0.050   0.172   1.00 84.66 219 A 1 
ATOM 1849 O O   . ASN A 1 219 ? 5.326   0.393   1.219   1.00 83.23 219 A 1 
ATOM 1850 C CB  . ASN A 1 219 ? 5.235   -2.224  -0.804  1.00 85.34 219 A 1 
ATOM 1851 C CG  . ASN A 1 219 ? 4.997   -3.723  -0.697  1.00 81.90 219 A 1 
ATOM 1852 O OD1 . ASN A 1 219 ? 4.224   -4.241  0.076   1.00 76.88 219 A 1 
ATOM 1853 N ND2 . ASN A 1 219 ? 5.723   -4.486  -1.485  1.00 75.37 219 A 1 
ATOM 1854 N N   . LYS A 1 220 ? 4.623   0.918   -0.827  1.00 87.73 220 A 1 
ATOM 1855 C CA  . LYS A 1 220 ? 5.025   2.330   -0.730  1.00 87.03 220 A 1 
ATOM 1856 C C   . LYS A 1 220 ? 4.264   3.049   0.379   1.00 85.46 220 A 1 
ATOM 1857 O O   . LYS A 1 220 ? 4.881   3.776   1.155   1.00 83.30 220 A 1 
ATOM 1858 C CB  . LYS A 1 220 ? 4.811   3.050   -2.064  1.00 87.63 220 A 1 
ATOM 1859 C CG  . LYS A 1 220 ? 5.880   2.687   -3.098  1.00 85.79 220 A 1 
ATOM 1860 C CD  . LYS A 1 220 ? 5.455   3.191   -4.473  1.00 83.63 220 A 1 
ATOM 1861 C CE  . LYS A 1 220 ? 6.345   2.589   -5.559  1.00 79.33 220 A 1 
ATOM 1862 N NZ  . LYS A 1 220 ? 5.620   2.477   -6.836  1.00 73.17 220 A 1 
ATOM 1863 N N   . SER A 1 221 ? 2.965   2.822   0.481   1.00 83.31 221 A 1 
ATOM 1864 C CA  . SER A 1 221 ? 2.141   3.376   1.556   1.00 79.94 221 A 1 
ATOM 1865 C C   . SER A 1 221 ? 2.579   2.864   2.933   1.00 77.94 221 A 1 
ATOM 1866 O O   . SER A 1 221 ? 2.763   3.671   3.841   1.00 74.51 221 A 1 
ATOM 1867 C CB  . SER A 1 221 ? 0.668   3.060   1.307   1.00 78.85 221 A 1 
ATOM 1868 O OG  . SER A 1 221 ? 0.245   3.637   0.090   1.00 72.11 221 A 1 
ATOM 1869 N N   . ALA A 1 222 ? 2.847   1.573   3.065   1.00 77.36 222 A 1 
ATOM 1870 C CA  . ALA A 1 222 ? 3.311   0.953   4.308   1.00 73.63 222 A 1 
ATOM 1871 C C   . ALA A 1 222 ? 4.718   1.408   4.735   1.00 72.30 222 A 1 
ATOM 1872 O O   . ALA A 1 222 ? 5.004   1.510   5.923   1.00 69.15 222 A 1 
ATOM 1873 C CB  . ALA A 1 222 ? 3.263   -0.572  4.145   1.00 71.52 222 A 1 
ATOM 1874 N N   . HIS A 1 223 ? 5.598   1.750   3.784   1.00 74.51 223 A 1 
ATOM 1875 C CA  . HIS A 1 223 ? 6.935   2.270   4.092   1.00 72.50 223 A 1 
ATOM 1876 C C   . HIS A 1 223 ? 7.016   3.797   4.020   1.00 72.23 223 A 1 
ATOM 1877 O O   . HIS A 1 223 ? 8.105   4.376   4.040   1.00 69.33 223 A 1 
ATOM 1878 C CB  . HIS A 1 223 ? 7.976   1.582   3.206   1.00 70.92 223 A 1 
ATOM 1879 C CG  . HIS A 1 223 ? 8.041   0.096   3.418   1.00 66.79 223 A 1 
ATOM 1880 N ND1 . HIS A 1 223 ? 7.191   -0.839  2.873   1.00 59.84 223 A 1 
ATOM 1881 C CD2 . HIS A 1 223 ? 8.906   -0.600  4.225   1.00 59.79 223 A 1 
ATOM 1882 C CE1 . HIS A 1 223 ? 7.521   -2.047  3.336   1.00 58.03 223 A 1 
ATOM 1883 N NE2 . HIS A 1 223 ? 8.570   -1.941  4.157   1.00 58.66 223 A 1 
ATOM 1884 N N   . ASN A 1 224 ? 5.877   4.455   3.904   1.00 75.04 224 A 1 
ATOM 1885 C CA  . ASN A 1 224 ? 5.737   5.902   3.753   1.00 74.05 224 A 1 
ATOM 1886 C C   . ASN A 1 224 ? 6.632   6.510   2.657   1.00 76.83 224 A 1 
ATOM 1887 O O   . ASN A 1 224 ? 7.163   7.621   2.792   1.00 74.86 224 A 1 
ATOM 1888 C CB  . ASN A 1 224 ? 5.868   6.566   5.125   1.00 69.52 224 A 1 
ATOM 1889 C CG  . ASN A 1 224 ? 5.050   7.840   5.212   1.00 64.13 224 A 1 
ATOM 1890 O OD1 . ASN A 1 224 ? 4.196   8.154   4.403   1.00 57.97 224 A 1 
ATOM 1891 N ND2 . ASN A 1 224 ? 5.260   8.627   6.243   1.00 56.96 224 A 1 
ATOM 1892 N N   . GLN A 1 225 ? 6.805   5.778   1.561   1.00 83.23 225 A 1 
ATOM 1893 C CA  . GLN A 1 225 ? 7.587   6.204   0.406   1.00 84.73 225 A 1 
ATOM 1894 C C   . GLN A 1 225 ? 6.723   7.074   -0.516  1.00 86.93 225 A 1 
ATOM 1895 O O   . GLN A 1 225 ? 5.626   6.661   -0.884  1.00 87.20 225 A 1 
ATOM 1896 C CB  . GLN A 1 225 ? 8.142   4.994   -0.347  1.00 83.28 225 A 1 
ATOM 1897 C CG  . GLN A 1 225 ? 9.167   4.216   0.494   1.00 77.69 225 A 1 
ATOM 1898 C CD  . GLN A 1 225 ? 9.771   3.028   -0.251  1.00 74.21 225 A 1 
ATOM 1899 O OE1 . GLN A 1 225 ? 9.468   2.737   -1.397  1.00 68.22 225 A 1 
ATOM 1900 N NE2 . GLN A 1 225 ? 10.664  2.296   0.383   1.00 63.26 225 A 1 
ATOM 1901 N N   . PRO A 1 226 ? 7.218   8.253   -0.929  1.00 89.53 226 A 1 
ATOM 1902 C CA  . PRO A 1 226 ? 6.484   9.124   -1.835  1.00 90.25 226 A 1 
ATOM 1903 C C   . PRO A 1 226 ? 6.144   8.443   -3.168  1.00 92.12 226 A 1 
ATOM 1904 O O   . PRO A 1 226 ? 6.967   7.732   -3.750  1.00 92.01 226 A 1 
ATOM 1905 C CB  . PRO A 1 226 ? 7.377   10.348  -2.041  1.00 87.90 226 A 1 
ATOM 1906 C CG  . PRO A 1 226 ? 8.237   10.387  -0.779  1.00 83.50 226 A 1 
ATOM 1907 C CD  . PRO A 1 226 ? 8.433   8.913   -0.463  1.00 86.03 226 A 1 
ATOM 1908 N N   . ILE A 1 227 ? 4.938   8.708   -3.680  1.00 93.97 227 A 1 
ATOM 1909 C CA  . ILE A 1 227 ? 4.505   8.259   -5.010  1.00 94.80 227 A 1 
ATOM 1910 C C   . ILE A 1 227 ? 4.957   9.263   -6.079  1.00 95.14 227 A 1 
ATOM 1911 O O   . ILE A 1 227 ? 5.490   8.860   -7.116  1.00 94.68 227 A 1 
ATOM 1912 C CB  . ILE A 1 227 ? 2.978   8.018   -5.038  1.00 95.11 227 A 1 
ATOM 1913 C CG1 . ILE A 1 227 ? 2.601   6.865   -4.076  1.00 94.48 227 A 1 
ATOM 1914 C CG2 . ILE A 1 227 ? 2.507   7.706   -6.471  1.00 94.40 227 A 1 
ATOM 1915 C CD1 . ILE A 1 227 ? 1.095   6.615   -3.944  1.00 93.36 227 A 1 
ATOM 1916 N N   . ILE A 1 228 ? 4.803   10.559  -5.817  1.00 95.80 228 A 1 
ATOM 1917 C CA  . ILE A 1 228 ? 5.181   11.643  -6.737  1.00 95.78 228 A 1 
ATOM 1918 C C   . ILE A 1 228 ? 6.688   11.934  -6.607  1.00 95.10 228 A 1 
ATOM 1919 O O   . ILE A 1 228 ? 7.134   13.033  -6.285  1.00 93.72 228 A 1 
ATOM 1920 C CB  . ILE A 1 228 ? 4.276   12.888  -6.566  1.00 96.04 228 A 1 
ATOM 1921 C CG1 . ILE A 1 228 ? 2.775   12.513  -6.442  1.00 95.17 228 A 1 
ATOM 1922 C CG2 . ILE A 1 228 ? 4.468   13.819  -7.783  1.00 94.98 228 A 1 
ATOM 1923 C CD1 . ILE A 1 228 ? 1.863   13.699  -6.111  1.00 92.62 228 A 1 
ATOM 1924 N N   . ALA A 1 229 ? 7.482   10.894  -6.815  1.00 94.66 229 A 1 
ATOM 1925 C CA  . ALA A 1 229 ? 8.936   10.923  -6.755  1.00 93.64 229 A 1 
ATOM 1926 C C   . ALA A 1 229 ? 9.520   9.868   -7.703  1.00 93.76 229 A 1 
ATOM 1927 O O   . ALA A 1 229 ? 8.842   8.904   -8.065  1.00 90.80 229 A 1 
ATOM 1928 C CB  . ALA A 1 229 ? 9.378   10.677  -5.308  1.00 91.05 229 A 1 
ATOM 1929 N N   . ASN A 1 230 ? 10.786  10.037  -8.079  1.00 92.17 230 A 1 
ATOM 1930 C CA  . ASN A 1 230 ? 11.470  9.151   -9.027  1.00 92.10 230 A 1 
ATOM 1931 C C   . ASN A 1 230 ? 10.656  8.946   -10.318 1.00 93.64 230 A 1 
ATOM 1932 O O   . ASN A 1 230 ? 10.408  7.824   -10.748 1.00 91.09 230 A 1 
ATOM 1933 C CB  . ASN A 1 230 ? 11.864  7.831   -8.334  1.00 88.88 230 A 1 
ATOM 1934 C CG  . ASN A 1 230 ? 12.777  8.025   -7.135  1.00 78.97 230 A 1 
ATOM 1935 O OD1 . ASN A 1 230 ? 13.508  8.992   -7.000  1.00 69.20 230 A 1 
ATOM 1936 N ND2 . ASN A 1 230 ? 12.766  7.080   -6.215  1.00 68.53 230 A 1 
ATOM 1937 N N   . LEU A 1 231 ? 10.217  10.044  -10.920 1.00 93.83 231 A 1 
ATOM 1938 C CA  . LEU A 1 231 ? 9.402   10.053  -12.139 1.00 94.70 231 A 1 
ATOM 1939 C C   . LEU A 1 231 ? 10.261  9.867   -13.405 1.00 94.61 231 A 1 
ATOM 1940 O O   . LEU A 1 231 ? 10.149  10.622  -14.376 1.00 92.37 231 A 1 
ATOM 1941 C CB  . LEU A 1 231 ? 8.528   11.320  -12.170 1.00 94.82 231 A 1 
ATOM 1942 C CG  . LEU A 1 231 ? 7.611   11.534  -10.949 1.00 94.74 231 A 1 
ATOM 1943 C CD1 . LEU A 1 231 ? 6.787   12.810  -11.132 1.00 93.54 231 A 1 
ATOM 1944 C CD2 . LEU A 1 231 ? 6.643   10.370  -10.721 1.00 93.04 231 A 1 
ATOM 1945 N N   . ASN A 1 232 ? 11.136  8.859   -13.373 1.00 94.95 232 A 1 
ATOM 1946 C CA  . ASN A 1 232 ? 12.038  8.515   -14.466 1.00 94.50 232 A 1 
ATOM 1947 C C   . ASN A 1 232 ? 11.380  7.480   -15.384 1.00 95.40 232 A 1 
ATOM 1948 O O   . ASN A 1 232 ? 10.629  6.613   -14.925 1.00 93.48 232 A 1 
ATOM 1949 C CB  . ASN A 1 232 ? 13.364  7.989   -13.894 1.00 91.85 232 A 1 
ATOM 1950 C CG  . ASN A 1 232 ? 14.094  9.001   -13.020 1.00 86.63 232 A 1 
ATOM 1951 O OD1 . ASN A 1 232 ? 13.982  10.208  -13.156 1.00 76.58 232 A 1 
ATOM 1952 N ND2 . ASN A 1 232 ? 14.875  8.518   -12.076 1.00 75.95 232 A 1 
ATOM 1953 N N   . TYR A 1 233 ? 11.693  7.561   -16.674 1.00 93.21 233 A 1 
ATOM 1954 C CA  . TYR A 1 233 ? 11.221  6.606   -17.676 1.00 93.56 233 A 1 
ATOM 1955 C C   . TYR A 1 233 ? 12.181  5.409   -17.751 1.00 92.59 233 A 1 
ATOM 1956 O O   . TYR A 1 233 ? 13.081  5.371   -18.586 1.00 86.73 233 A 1 
ATOM 1957 C CB  . TYR A 1 233 ? 11.031  7.328   -19.019 1.00 92.05 233 A 1 
ATOM 1958 C CG  . TYR A 1 233 ? 10.187  6.553   -20.008 1.00 93.42 233 A 1 
ATOM 1959 C CD1 . TYR A 1 233 ? 10.721  5.459   -20.719 1.00 92.06 233 A 1 
ATOM 1960 C CD2 . TYR A 1 233 ? 8.843   6.922   -20.220 1.00 91.68 233 A 1 
ATOM 1961 C CE1 . TYR A 1 233 ? 9.923   4.735   -21.620 1.00 90.05 233 A 1 
ATOM 1962 C CE2 . TYR A 1 233 ? 8.036   6.207   -21.123 1.00 89.22 233 A 1 
ATOM 1963 C CZ  . TYR A 1 233 ? 8.578   5.109   -21.818 1.00 91.10 233 A 1 
ATOM 1964 O OH  . TYR A 1 233 ? 7.786   4.398   -22.689 1.00 88.54 233 A 1 
ATOM 1965 N N   . ASP A 1 234 ? 12.010  4.448   -16.846 1.00 94.86 234 A 1 
ATOM 1966 C CA  . ASP A 1 234 ? 12.911  3.298   -16.672 1.00 93.91 234 A 1 
ATOM 1967 C C   . ASP A 1 234 ? 12.182  1.948   -16.601 1.00 94.22 234 A 1 
ATOM 1968 O O   . ASP A 1 234 ? 12.805  0.897   -16.442 1.00 88.16 234 A 1 
ATOM 1969 C CB  . ASP A 1 234 ? 13.763  3.539   -15.412 1.00 89.65 234 A 1 
ATOM 1970 C CG  . ASP A 1 234 ? 12.952  3.673   -14.107 1.00 83.12 234 A 1 
ATOM 1971 O OD1 . ASP A 1 234 ? 11.712  3.474   -14.116 1.00 75.37 234 A 1 
ATOM 1972 O OD2 . ASP A 1 234 ? 13.579  4.002   -13.076 1.00 78.53 234 A 1 
ATOM 1973 N N   . SER A 1 235 ? 10.853  1.962   -16.739 1.00 94.77 235 A 1 
ATOM 1974 C CA  . SER A 1 235 ? 9.989   0.806   -16.539 1.00 94.89 235 A 1 
ATOM 1975 C C   . SER A 1 235 ? 9.169   0.484   -17.790 1.00 94.91 235 A 1 
ATOM 1976 O O   . SER A 1 235 ? 9.097   1.265   -18.739 1.00 91.18 235 A 1 
ATOM 1977 C CB  . SER A 1 235 ? 9.108   1.049   -15.311 1.00 93.18 235 A 1 
ATOM 1978 O OG  . SER A 1 235 ? 9.919   1.130   -14.151 1.00 86.03 235 A 1 
ATOM 1979 N N   . ARG A 1 236 ? 8.540   -0.692  -17.801 1.00 94.13 236 A 1 
ATOM 1980 C CA  . ARG A 1 236 ? 7.647   -1.122  -18.883 1.00 94.97 236 A 1 
ATOM 1981 C C   . ARG A 1 236 ? 6.216   -1.229  -18.375 1.00 95.90 236 A 1 
ATOM 1982 O O   . ARG A 1 236 ? 5.963   -1.851  -17.346 1.00 93.42 236 A 1 
ATOM 1983 C CB  . ARG A 1 236 ? 8.123   -2.446  -19.502 1.00 91.50 236 A 1 
ATOM 1984 C CG  . ARG A 1 236 ? 9.449   -2.285  -20.259 1.00 76.69 236 A 1 
ATOM 1985 C CD  . ARG A 1 236 ? 9.822   -3.596  -20.957 1.00 71.23 236 A 1 
ATOM 1986 N NE  . ARG A 1 236 ? 11.108  -3.487  -21.667 1.00 59.37 236 A 1 
ATOM 1987 C CZ  . ARG A 1 236 ? 11.682  -4.436  -22.392 1.00 50.75 236 A 1 
ATOM 1988 N NH1 . ARG A 1 236 ? 11.130  -5.612  -22.552 1.00 45.27 236 A 1 
ATOM 1989 N NH2 . ARG A 1 236 ? 12.832  -4.216  -22.966 1.00 42.98 236 A 1 
ATOM 1990 N N   . LEU A 1 237 ? 5.293   -0.657  -19.145 1.00 93.96 237 A 1 
ATOM 1991 C CA  . LEU A 1 237 ? 3.859   -0.766  -18.901 1.00 95.17 237 A 1 
ATOM 1992 C C   . LEU A 1 237 ? 3.355   -2.133  -19.403 1.00 96.91 237 A 1 
ATOM 1993 O O   . LEU A 1 237 ? 3.693   -2.506  -20.533 1.00 96.53 237 A 1 
ATOM 1994 C CB  . LEU A 1 237 ? 3.181   0.405   -19.631 1.00 91.58 237 A 1 
ATOM 1995 C CG  . LEU A 1 237 ? 1.697   0.606   -19.279 1.00 92.82 237 A 1 
ATOM 1996 C CD1 . LEU A 1 237 ? 1.515   1.128   -17.863 1.00 88.28 237 A 1 
ATOM 1997 C CD2 . LEU A 1 237 ? 1.097   1.643   -20.221 1.00 88.41 237 A 1 
ATOM 1998 N N   . PRO A 1 238 ? 2.538   -2.866  -18.626 1.00 96.69 238 A 1 
ATOM 1999 C CA  . PRO A 1 238 ? 1.849   -4.051  -19.138 1.00 97.14 238 A 1 
ATOM 2000 C C   . PRO A 1 238 ? 0.999   -3.720  -20.373 1.00 97.71 238 A 1 
ATOM 2001 O O   . PRO A 1 238 ? 0.363   -2.669  -20.420 1.00 97.20 238 A 1 
ATOM 2002 C CB  . PRO A 1 238 ? 0.973   -4.552  -17.983 1.00 96.19 238 A 1 
ATOM 2003 C CG  . PRO A 1 238 ? 1.674   -4.012  -16.739 1.00 93.74 238 A 1 
ATOM 2004 C CD  . PRO A 1 238 ? 2.243   -2.678  -17.215 1.00 96.30 238 A 1 
ATOM 2005 N N   . GLN A 1 239 ? 0.932   -4.639  -21.331 1.00 97.24 239 A 1 
ATOM 2006 C CA  . GLN A 1 239 ? 0.168   -4.450  -22.575 1.00 97.23 239 A 1 
ATOM 2007 C C   . GLN A 1 239 ? -1.297  -4.062  -22.309 1.00 97.34 239 A 1 
ATOM 2008 O O   . GLN A 1 239 ? -1.828  -3.149  -22.937 1.00 96.57 239 A 1 
ATOM 2009 C CB  . GLN A 1 239 ? 0.261   -5.742  -23.408 1.00 96.51 239 A 1 
ATOM 2010 C CG  . GLN A 1 239 ? -0.492  -5.653  -24.752 1.00 89.90 239 A 1 
ATOM 2011 C CD  . GLN A 1 239 ? 0.054   -4.558  -25.670 1.00 84.75 239 A 1 
ATOM 2012 O OE1 . GLN A 1 239 ? 1.209   -4.152  -25.592 1.00 77.93 239 A 1 
ATOM 2013 N NE2 . GLN A 1 239 ? -0.772  -4.056  -26.558 1.00 72.64 239 A 1 
ATOM 2014 N N   . TYR A 1 240 ? -1.913  -4.689  -21.319 1.00 97.49 240 A 1 
ATOM 2015 C CA  . TYR A 1 240 ? -3.275  -4.366  -20.890 1.00 97.63 240 A 1 
ATOM 2016 C C   . TYR A 1 240 ? -3.447  -2.877  -20.530 1.00 97.97 240 A 1 
ATOM 2017 O O   . TYR A 1 240 ? -4.371  -2.207  -21.002 1.00 97.46 240 A 1 
ATOM 2018 C CB  . TYR A 1 240 ? -3.619  -5.259  -19.699 1.00 97.26 240 A 1 
ATOM 2019 C CG  . TYR A 1 240 ? -4.990  -4.962  -19.147 1.00 97.19 240 A 1 
ATOM 2020 C CD1 . TYR A 1 240 ? -5.150  -4.100  -18.039 1.00 95.61 240 A 1 
ATOM 2021 C CD2 . TYR A 1 240 ? -6.121  -5.469  -19.811 1.00 95.75 240 A 1 
ATOM 2022 C CE1 . TYR A 1 240 ? -6.429  -3.715  -17.625 1.00 94.53 240 A 1 
ATOM 2023 C CE2 . TYR A 1 240 ? -7.406  -5.088  -19.406 1.00 94.30 240 A 1 
ATOM 2024 C CZ  . TYR A 1 240 ? -7.551  -4.195  -18.327 1.00 94.96 240 A 1 
ATOM 2025 O OH  . TYR A 1 240 ? -8.798  -3.766  -17.999 1.00 93.42 240 A 1 
ATOM 2026 N N   . LEU A 1 241 ? -2.524  -2.315  -19.742 1.00 97.84 241 A 1 
ATOM 2027 C CA  . LEU A 1 241 ? -2.555  -0.896  -19.375 1.00 97.92 241 A 1 
ATOM 2028 C C   . LEU A 1 241 ? -2.153  0.016   -20.535 1.00 98.00 241 A 1 
ATOM 2029 O O   . LEU A 1 241 ? -2.575  1.165   -20.566 1.00 97.45 241 A 1 
ATOM 2030 C CB  . LEU A 1 241 ? -1.647  -0.633  -18.167 1.00 97.69 241 A 1 
ATOM 2031 C CG  . LEU A 1 241 ? -2.122  -1.215  -16.824 1.00 97.18 241 A 1 
ATOM 2032 C CD1 . LEU A 1 241 ? -1.123  -0.801  -15.742 1.00 96.20 241 A 1 
ATOM 2033 C CD2 . LEU A 1 241 ? -3.506  -0.708  -16.418 1.00 95.84 241 A 1 
ATOM 2034 N N   . PHE A 1 242 ? -1.346  -0.461  -21.485 1.00 97.70 242 A 1 
ATOM 2035 C CA  . PHE A 1 242 ? -1.013  0.304   -22.685 1.00 97.40 242 A 1 
ATOM 2036 C C   . PHE A 1 242 ? -2.266  0.584   -23.523 1.00 97.44 242 A 1 
ATOM 2037 O O   . PHE A 1 242 ? -2.501  1.724   -23.923 1.00 97.10 242 A 1 
ATOM 2038 C CB  . PHE A 1 242 ? 0.060   -0.437  -23.490 1.00 96.85 242 A 1 
ATOM 2039 C CG  . PHE A 1 242 ? 0.450   0.258   -24.772 1.00 95.20 242 A 1 
ATOM 2040 C CD1 . PHE A 1 242 ? -0.169  -0.094  -25.984 1.00 91.30 242 A 1 
ATOM 2041 C CD2 . PHE A 1 242 ? 1.422   1.275   -24.755 1.00 91.74 242 A 1 
ATOM 2042 C CE1 . PHE A 1 242 ? 0.181   0.565   -27.174 1.00 89.82 242 A 1 
ATOM 2043 C CE2 . PHE A 1 242 ? 1.777   1.935   -25.943 1.00 88.98 242 A 1 
ATOM 2044 C CZ  . PHE A 1 242 ? 1.154   1.582   -27.151 1.00 88.86 242 A 1 
ATOM 2045 N N   . GLU A 1 243 ? -3.097  -0.426  -23.732 1.00 97.10 243 A 1 
ATOM 2046 C CA  . GLU A 1 243 ? -4.359  -0.294  -24.465 1.00 97.04 243 A 1 
ATOM 2047 C C   . GLU A 1 243 ? -5.342  0.631   -23.731 1.00 97.40 243 A 1 
ATOM 2048 O O   . GLU A 1 243 ? -5.826  1.608   -24.309 1.00 96.85 243 A 1 
ATOM 2049 C CB  . GLU A 1 243 ? -4.959  -1.688  -24.681 1.00 96.58 243 A 1 
ATOM 2050 C CG  . GLU A 1 243 ? -4.137  -2.478  -25.707 1.00 89.91 243 A 1 
ATOM 2051 C CD  . GLU A 1 243 ? -4.470  -3.967  -25.758 1.00 82.83 243 A 1 
ATOM 2052 O OE1 . GLU A 1 243 ? -3.606  -4.702  -26.295 1.00 74.82 243 A 1 
ATOM 2053 O OE2 . GLU A 1 243 ? -5.535  -4.364  -25.236 1.00 76.86 243 A 1 
ATOM 2054 N N   . LYS A 1 244 ? -5.543  0.400   -22.439 1.00 97.52 244 A 1 
ATOM 2055 C CA  . LYS A 1 244 ? -6.382  1.265   -21.598 1.00 97.54 244 A 1 
ATOM 2056 C C   . LYS A 1 244 ? -5.883  2.709   -21.572 1.00 97.93 244 A 1 
ATOM 2057 O O   . LYS A 1 244 ? -6.665  3.639   -21.750 1.00 97.35 244 A 1 
ATOM 2058 C CB  . LYS A 1 244 ? -6.432  0.686   -20.174 1.00 96.69 244 A 1 
ATOM 2059 C CG  . LYS A 1 244 ? -7.333  -0.557  -20.061 1.00 88.66 244 A 1 
ATOM 2060 C CD  . LYS A 1 244 ? -8.808  -0.159  -20.041 1.00 86.19 244 A 1 
ATOM 2061 C CE  . LYS A 1 244 ? -9.687  -1.380  -19.815 1.00 80.71 244 A 1 
ATOM 2062 N NZ  . LYS A 1 244 ? -10.936 -1.018  -19.082 1.00 72.18 244 A 1 
ATOM 2063 N N   . GLY A 1 245 ? -4.591  2.908   -21.411 1.00 97.68 245 A 1 
ATOM 2064 C CA  . GLY A 1 245 ? -3.971  4.229   -21.384 1.00 97.70 245 A 1 
ATOM 2065 C C   . GLY A 1 245 ? -4.124  4.993   -22.701 1.00 97.87 245 A 1 
ATOM 2066 O O   . GLY A 1 245 ? -4.365  6.201   -22.681 1.00 97.21 245 A 1 
ATOM 2067 N N   . ASN A 1 246 ? -4.041  4.312   -23.838 1.00 97.96 246 A 1 
ATOM 2068 C CA  . ASN A 1 246 ? -4.318  4.917   -25.142 1.00 97.59 246 A 1 
ATOM 2069 C C   . ASN A 1 246 ? -5.793  5.321   -25.280 1.00 97.54 246 A 1 
ATOM 2070 O O   . ASN A 1 246 ? -6.062  6.433   -25.731 1.00 96.33 246 A 1 
ATOM 2071 C CB  . ASN A 1 246 ? -3.904  3.955   -26.264 1.00 96.63 246 A 1 
ATOM 2072 C CG  . ASN A 1 246 ? -2.399  3.870   -26.466 1.00 89.41 246 A 1 
ATOM 2073 O OD1 . ASN A 1 246 ? -1.640  4.821   -26.337 1.00 80.01 246 A 1 
ATOM 2074 N ND2 . ASN A 1 246 ? -1.928  2.706   -26.864 1.00 77.66 246 A 1 
ATOM 2075 N N   . ASN A 1 247 ? -6.731  4.481   -24.834 1.00 97.47 247 A 1 
ATOM 2076 C CA  . ASN A 1 247 ? -8.164  4.798   -24.876 1.00 97.25 247 A 1 
ATOM 2077 C C   . ASN A 1 247 ? -8.518  6.012   -24.004 1.00 97.48 247 A 1 
ATOM 2078 O O   . ASN A 1 247 ? -9.301  6.865   -24.416 1.00 96.02 247 A 1 
ATOM 2079 C CB  . ASN A 1 247 ? -8.968  3.561   -24.442 1.00 95.87 247 A 1 
ATOM 2080 C CG  . ASN A 1 247 ? -8.921  2.434   -25.466 1.00 84.66 247 A 1 
ATOM 2081 O OD1 . ASN A 1 247 ? -8.522  2.591   -26.603 1.00 76.09 247 A 1 
ATOM 2082 N ND2 . ASN A 1 247 ? -9.360  1.250   -25.082 1.00 73.06 247 A 1 
ATOM 2083 N N   . ILE A 1 248 ? -7.889  6.134   -22.835 1.00 97.56 248 A 1 
ATOM 2084 C CA  . ILE A 1 248 ? -8.055  7.287   -21.929 1.00 97.56 248 A 1 
ATOM 2085 C C   . ILE A 1 248 ? -7.348  8.548   -22.476 1.00 97.45 248 A 1 
ATOM 2086 O O   . ILE A 1 248 ? -7.631  9.680   -22.072 1.00 95.33 248 A 1 
ATOM 2087 C CB  . ILE A 1 248 ? -7.566  6.885   -20.515 1.00 97.27 248 A 1 
ATOM 2088 C CG1 . ILE A 1 248 ? -8.437  5.738   -19.939 1.00 96.44 248 A 1 
ATOM 2089 C CG2 . ILE A 1 248 ? -7.574  8.072   -19.538 1.00 96.48 248 A 1 
ATOM 2090 C CD1 . ILE A 1 248 ? -7.852  5.067   -18.688 1.00 94.98 248 A 1 
ATOM 2091 N N   . GLY A 1 249 ? -6.418  8.386   -23.413 1.00 97.37 249 A 1 
ATOM 2092 C CA  . GLY A 1 249 ? -5.631  9.487   -23.978 1.00 97.13 249 A 1 
ATOM 2093 C C   . GLY A 1 249 ? -4.480  9.938   -23.079 1.00 97.45 249 A 1 
ATOM 2094 O O   . GLY A 1 249 ? -4.115  11.123  -23.076 1.00 95.65 249 A 1 
ATOM 2095 N N   . ILE A 1 250 ? -3.904  9.019   -22.311 1.00 97.34 250 A 1 
ATOM 2096 C CA  . ILE A 1 250 ? -2.726  9.283   -21.478 1.00 97.28 250 A 1 
ATOM 2097 C C   . ILE A 1 250 ? -1.495  9.434   -22.377 1.00 97.00 250 A 1 
ATOM 2098 O O   . ILE A 1 250 ? -1.265  8.668   -23.311 1.00 95.74 250 A 1 
ATOM 2099 C CB  . ILE A 1 250 ? -2.535  8.189   -20.406 1.00 96.89 250 A 1 
ATOM 2100 C CG1 . ILE A 1 250 ? -3.771  8.133   -19.480 1.00 94.62 250 A 1 
ATOM 2101 C CG2 . ILE A 1 250 ? -1.264  8.452   -19.573 1.00 95.48 250 A 1 
ATOM 2102 C CD1 . ILE A 1 250 ? -3.754  6.945   -18.521 1.00 88.97 250 A 1 
ATOM 2103 N N   . SER A 1 251 ? -0.658  10.429  -22.068 1.00 96.81 251 A 1 
ATOM 2104 C CA  . SER A 1 251 ? 0.591   10.636  -22.800 1.00 96.12 251 A 1 
ATOM 2105 C C   . SER A 1 251 ? 1.532   9.438   -22.646 1.00 96.41 251 A 1 
ATOM 2106 O O   . SER A 1 251 ? 1.829   9.020   -21.530 1.00 94.97 251 A 1 
ATOM 2107 C CB  . SER A 1 251 ? 1.287   11.907  -22.309 1.00 94.13 251 A 1 
ATOM 2108 O OG  . SER A 1 251 ? 2.512   12.091  -23.002 1.00 86.20 251 A 1 
ATOM 2109 N N   . ARG A 1 252 ? 2.098   8.960   -23.757 1.00 95.12 252 A 1 
ATOM 2110 C CA  . ARG A 1 252 ? 3.093   7.869   -23.776 1.00 95.30 252 A 1 
ATOM 2111 C C   . ARG A 1 252 ? 4.318   8.143   -22.899 1.00 96.07 252 A 1 
ATOM 2112 O O   . ARG A 1 252 ? 4.945   7.208   -22.422 1.00 93.62 252 A 1 
ATOM 2113 C CB  . ARG A 1 252 ? 3.539   7.578   -25.216 1.00 92.58 252 A 1 
ATOM 2114 C CG  . ARG A 1 252 ? 2.410   6.992   -26.073 1.00 82.81 252 A 1 
ATOM 2115 C CD  . ARG A 1 252 ? 2.937   6.628   -27.461 1.00 76.84 252 A 1 
ATOM 2116 N NE  . ARG A 1 252 ? 1.877   6.052   -28.305 1.00 67.41 252 A 1 
ATOM 2117 C CZ  . ARG A 1 252 ? 1.986   5.702   -29.578 1.00 60.11 252 A 1 
ATOM 2118 N NH1 . ARG A 1 252 ? 3.103   5.844   -30.243 1.00 54.33 252 A 1 
ATOM 2119 N NH2 . ARG A 1 252 ? 0.956   5.202   -30.201 1.00 52.23 252 A 1 
ATOM 2120 N N   . ASN A 1 253 ? 4.619   9.412   -22.625 1.00 95.35 253 A 1 
ATOM 2121 C CA  . ASN A 1 253 ? 5.700   9.802   -21.714 1.00 95.15 253 A 1 
ATOM 2122 C C   . ASN A 1 253 ? 5.491   9.307   -20.270 1.00 96.36 253 A 1 
ATOM 2123 O O   . ASN A 1 253 ? 6.433   9.322   -19.488 1.00 94.59 253 A 1 
ATOM 2124 C CB  . ASN A 1 253 ? 5.828   11.335  -21.720 1.00 92.48 253 A 1 
ATOM 2125 C CG  . ASN A 1 253 ? 6.248   11.895  -23.073 1.00 85.24 253 A 1 
ATOM 2126 O OD1 . ASN A 1 253 ? 6.810   11.246  -23.919 1.00 72.47 253 A 1 
ATOM 2127 N ND2 . ASN A 1 253 ? 5.980   13.163  -23.312 1.00 73.76 253 A 1 
ATOM 2128 N N   . MET A 1 254 ? 4.270   8.891   -19.914 1.00 96.67 254 A 1 
ATOM 2129 C CA  . MET A 1 254 ? 3.958   8.338   -18.595 1.00 97.09 254 A 1 
ATOM 2130 C C   . MET A 1 254 ? 4.091   6.813   -18.545 1.00 97.53 254 A 1 
ATOM 2131 O O   . MET A 1 254 ? 4.216   6.251   -17.463 1.00 96.79 254 A 1 
ATOM 2132 C CB  . MET A 1 254 ? 2.546   8.766   -18.170 1.00 96.56 254 A 1 
ATOM 2133 C CG  . MET A 1 254 ? 2.360   10.290  -18.119 1.00 94.76 254 A 1 
ATOM 2134 S SD  . MET A 1 254 ? 3.554   11.197  -17.085 1.00 93.26 254 A 1 
ATOM 2135 C CE  . MET A 1 254 ? 3.199   10.493  -15.457 1.00 86.94 254 A 1 
ATOM 2136 N N   . PHE A 1 255 ? 4.101   6.129   -19.682 1.00 97.03 255 A 1 
ATOM 2137 C CA  . PHE A 1 255 ? 4.008   4.667   -19.761 1.00 97.01 255 A 1 
ATOM 2138 C C   . PHE A 1 255 ? 5.261   3.917   -19.274 1.00 96.69 255 A 1 
ATOM 2139 O O   . PHE A 1 255 ? 5.199   2.702   -19.087 1.00 93.58 255 A 1 
ATOM 2140 C CB  . PHE A 1 255 ? 3.664   4.244   -21.195 1.00 96.62 255 A 1 
ATOM 2141 C CG  . PHE A 1 255 ? 2.280   4.603   -21.711 1.00 97.16 255 A 1 
ATOM 2142 C CD1 . PHE A 1 255 ? 1.293   5.186   -20.898 1.00 95.37 255 A 1 
ATOM 2143 C CD2 . PHE A 1 255 ? 1.962   4.285   -23.048 1.00 95.42 255 A 1 
ATOM 2144 C CE1 . PHE A 1 255 ? 0.009   5.455   -21.407 1.00 94.58 255 A 1 
ATOM 2145 C CE2 . PHE A 1 255 ? 0.685   4.543   -23.560 1.00 94.69 255 A 1 
ATOM 2146 C CZ  . PHE A 1 255 ? -0.294  5.130   -22.741 1.00 95.76 255 A 1 
ATOM 2147 N N   . GLY A 1 256 ? 6.375   4.627   -19.039 1.00 97.04 256 A 1 
ATOM 2148 C CA  . GLY A 1 256 ? 7.614   4.068   -18.495 1.00 96.82 256 A 1 
ATOM 2149 C C   . GLY A 1 256 ? 7.917   4.487   -17.058 1.00 97.08 256 A 1 
ATOM 2150 O O   . GLY A 1 256 ? 8.970   4.140   -16.534 1.00 94.76 256 A 1 
ATOM 2151 N N   . ILE A 1 257 ? 7.024   5.246   -16.417 1.00 97.54 257 A 1 
ATOM 2152 C CA  . ILE A 1 257 ? 7.244   5.782   -15.070 1.00 97.73 257 A 1 
ATOM 2153 C C   . ILE A 1 257 ? 6.631   4.825   -14.048 1.00 98.05 257 A 1 
ATOM 2154 O O   . ILE A 1 257 ? 5.413   4.788   -13.883 1.00 97.58 257 A 1 
ATOM 2155 C CB  . ILE A 1 257 ? 6.689   7.212   -14.943 1.00 97.11 257 A 1 
ATOM 2156 C CG1 . ILE A 1 257 ? 7.386   8.145   -15.961 1.00 95.02 257 A 1 
ATOM 2157 C CG2 . ILE A 1 257 ? 6.882   7.721   -13.503 1.00 95.70 257 A 1 
ATOM 2158 C CD1 . ILE A 1 257 ? 6.830   9.567   -15.995 1.00 88.27 257 A 1 
ATOM 2159 N N   . LYS A 1 258 ? 7.476   4.093   -13.311 1.00 97.70 258 A 1 
ATOM 2160 C CA  . LYS A 1 258 ? 7.044   3.030   -12.391 1.00 97.64 258 A 1 
ATOM 2161 C C   . LYS A 1 258 ? 5.942   3.465   -11.423 1.00 98.01 258 A 1 
ATOM 2162 O O   . LYS A 1 258 ? 4.921   2.793   -11.316 1.00 97.66 258 A 1 
ATOM 2163 C CB  . LYS A 1 258 ? 8.272   2.496   -11.637 1.00 96.65 258 A 1 
ATOM 2164 C CG  . LYS A 1 258 ? 7.911   1.309   -10.735 1.00 90.40 258 A 1 
ATOM 2165 C CD  . LYS A 1 258 ? 9.159   0.723   -10.081 1.00 81.01 258 A 1 
ATOM 2166 C CE  . LYS A 1 258 ? 8.742   -0.468  -9.218  1.00 73.20 258 A 1 
ATOM 2167 N NZ  . LYS A 1 258 ? 9.917   -1.176  -8.650  1.00 61.98 258 A 1 
ATOM 2168 N N   . ASN A 1 259 ? 6.121   4.594   -10.741 1.00 97.60 259 A 1 
ATOM 2169 C CA  . ASN A 1 259 ? 5.135   5.067   -9.764  1.00 97.75 259 A 1 
ATOM 2170 C C   . ASN A 1 259 ? 3.792   5.444   -10.407 1.00 98.20 259 A 1 
ATOM 2171 O O   . ASN A 1 259 ? 2.747   5.246   -9.792  1.00 97.85 259 A 1 
ATOM 2172 C CB  . ASN A 1 259 ? 5.721   6.245   -8.965  1.00 97.05 259 A 1 
ATOM 2173 C CG  . ASN A 1 259 ? 6.826   5.832   -8.005  1.00 96.05 259 A 1 
ATOM 2174 O OD1 . ASN A 1 259 ? 7.130   4.663   -7.800  1.00 90.60 259 A 1 
ATOM 2175 N ND2 . ASN A 1 259 ? 7.454   6.790   -7.361  1.00 89.42 259 A 1 
ATOM 2176 N N   . PHE A 1 260 ? 3.808   5.932   -11.640 1.00 98.22 260 A 1 
ATOM 2177 C CA  . PHE A 1 260 ? 2.590   6.164   -12.403 1.00 98.43 260 A 1 
ATOM 2178 C C   . PHE A 1 260 ? 1.939   4.845   -12.833 1.00 98.56 260 A 1 
ATOM 2179 O O   . PHE A 1 260 ? 0.740   4.692   -12.644 1.00 98.50 260 A 1 
ATOM 2180 C CB  . PHE A 1 260 ? 2.879   7.063   -13.607 1.00 98.37 260 A 1 
ATOM 2181 C CG  . PHE A 1 260 ? 1.683   7.195   -14.518 1.00 98.33 260 A 1 
ATOM 2182 C CD1 . PHE A 1 260 ? 1.581   6.397   -15.674 1.00 97.75 260 A 1 
ATOM 2183 C CD2 . PHE A 1 260 ? 0.617   8.033   -14.153 1.00 97.80 260 A 1 
ATOM 2184 C CE1 . PHE A 1 260 ? 0.421   6.437   -16.460 1.00 97.33 260 A 1 
ATOM 2185 C CE2 . PHE A 1 260 ? -0.545  8.078   -14.934 1.00 97.26 260 A 1 
ATOM 2186 C CZ  . PHE A 1 260 ? -0.643  7.273   -16.086 1.00 97.39 260 A 1 
ATOM 2187 N N   . ILE A 1 261 ? 2.715   3.889   -13.334 1.00 98.43 261 A 1 
ATOM 2188 C CA  . ILE A 1 261 ? 2.221   2.565   -13.744 1.00 98.47 261 A 1 
ATOM 2189 C C   . ILE A 1 261 ? 1.507   1.874   -12.579 1.00 98.57 261 A 1 
ATOM 2190 O O   . ILE A 1 261 ? 0.378   1.421   -12.736 1.00 98.40 261 A 1 
ATOM 2191 C CB  . ILE A 1 261 ? 3.377   1.688   -14.278 1.00 98.19 261 A 1 
ATOM 2192 C CG1 . ILE A 1 261 ? 3.982   2.276   -15.572 1.00 96.78 261 A 1 
ATOM 2193 C CG2 . ILE A 1 261 ? 2.903   0.247   -14.532 1.00 96.56 261 A 1 
ATOM 2194 C CD1 . ILE A 1 261 ? 5.337   1.656   -15.951 1.00 95.17 261 A 1 
ATOM 2195 N N   . ASP A 1 262 ? 2.137   1.847   -11.403 1.00 98.50 262 A 1 
ATOM 2196 C CA  . ASP A 1 262 ? 1.561   1.235   -10.207 1.00 98.48 262 A 1 
ATOM 2197 C C   . ASP A 1 262 ? 0.261   1.947   -9.767  1.00 98.59 262 A 1 
ATOM 2198 O O   . ASP A 1 262 ? -0.717  1.296   -9.391  1.00 98.43 262 A 1 
ATOM 2199 C CB  . ASP A 1 262 ? 2.593   1.284   -9.067  1.00 98.23 262 A 1 
ATOM 2200 C CG  . ASP A 1 262 ? 3.895   0.493   -9.261  1.00 97.70 262 A 1 
ATOM 2201 O OD1 . ASP A 1 262 ? 3.947   -0.470  -10.047 1.00 95.95 262 A 1 
ATOM 2202 O OD2 . ASP A 1 262 ? 4.876   0.827   -8.541  1.00 95.54 262 A 1 
ATOM 2203 N N   . THR A 1 263 ? 0.234   3.285   -9.841  1.00 98.64 263 A 1 
ATOM 2204 C CA  . THR A 1 263 ? -0.956  4.098   -9.517  1.00 98.68 263 A 1 
ATOM 2205 C C   . THR A 1 263 ? -2.085  3.842   -10.515 1.00 98.76 263 A 1 
ATOM 2206 O O   . THR A 1 263 ? -3.226  3.624   -10.114 1.00 98.61 263 A 1 
ATOM 2207 C CB  . THR A 1 263 ? -0.613  5.599   -9.495  1.00 98.44 263 A 1 
ATOM 2208 O OG1 . THR A 1 263 ? 0.420   5.857   -8.567  1.00 96.96 263 A 1 
ATOM 2209 C CG2 . THR A 1 263 ? -1.793  6.481   -9.081  1.00 96.90 263 A 1 
ATOM 2210 N N   . PHE A 1 264 ? -1.766  3.811   -11.805 1.00 98.69 264 A 1 
ATOM 2211 C CA  . PHE A 1 264 ? -2.730  3.532   -12.864 1.00 98.73 264 A 1 
ATOM 2212 C C   . PHE A 1 264 ? -3.309  2.118   -12.742 1.00 98.73 264 A 1 
ATOM 2213 O O   . PHE A 1 264 ? -4.520  1.954   -12.798 1.00 98.53 264 A 1 
ATOM 2214 C CB  . PHE A 1 264 ? -2.066  3.763   -14.228 1.00 98.66 264 A 1 
ATOM 2215 C CG  . PHE A 1 264 ? -2.969  3.557   -15.437 1.00 98.72 264 A 1 
ATOM 2216 C CD1 . PHE A 1 264 ? -2.396  3.201   -16.678 1.00 98.11 264 A 1 
ATOM 2217 C CD2 . PHE A 1 264 ? -4.361  3.731   -15.358 1.00 98.27 264 A 1 
ATOM 2218 C CE1 . PHE A 1 264 ? -3.208  3.023   -17.810 1.00 98.00 264 A 1 
ATOM 2219 C CE2 . PHE A 1 264 ? -5.181  3.540   -16.485 1.00 97.97 264 A 1 
ATOM 2220 C CZ  . PHE A 1 264 ? -4.604  3.189   -17.706 1.00 98.16 264 A 1 
ATOM 2221 N N   . ALA A 1 265 ? -2.466  1.124   -12.477 1.00 98.79 265 A 1 
ATOM 2222 C CA  . ALA A 1 265 ? -2.911  -0.242  -12.218 1.00 98.77 265 A 1 
ATOM 2223 C C   . ALA A 1 265 ? -3.892  -0.320  -11.043 1.00 98.74 265 A 1 
ATOM 2224 O O   . ALA A 1 265 ? -4.888  -1.030  -11.127 1.00 98.51 265 A 1 
ATOM 2225 C CB  . ALA A 1 265 ? -1.680  -1.109  -11.936 1.00 98.66 265 A 1 
ATOM 2226 N N   . THR A 1 266 ? -3.628  0.427   -9.967  1.00 98.73 266 A 1 
ATOM 2227 C CA  . THR A 1 266 ? -4.494  0.451   -8.780  1.00 98.65 266 A 1 
ATOM 2228 C C   . THR A 1 266 ? -5.856  1.067   -9.096  1.00 98.60 266 A 1 
ATOM 2229 O O   . THR A 1 266 ? -6.873  0.475   -8.757  1.00 98.23 266 A 1 
ATOM 2230 C CB  . THR A 1 266 ? -3.819  1.193   -7.618  1.00 98.36 266 A 1 
ATOM 2231 O OG1 . THR A 1 266 ? -2.563  0.606   -7.334  1.00 96.92 266 A 1 
ATOM 2232 C CG2 . THR A 1 266 ? -4.631  1.133   -6.325  1.00 96.94 266 A 1 
ATOM 2233 N N   . LEU A 1 267 ? -5.884  2.207   -9.787  1.00 98.61 267 A 1 
ATOM 2234 C CA  . LEU A 1 267 ? -7.134  2.866   -10.192 1.00 98.49 267 A 1 
ATOM 2235 C C   . LEU A 1 267 ? -7.953  1.992   -11.153 1.00 98.28 267 A 1 
ATOM 2236 O O   . LEU A 1 267 ? -9.154  1.828   -10.964 1.00 97.70 267 A 1 
ATOM 2237 C CB  . LEU A 1 267 ? -6.800  4.217   -10.848 1.00 98.41 267 A 1 
ATOM 2238 C CG  . LEU A 1 267 ? -6.306  5.295   -9.863  1.00 97.89 267 A 1 
ATOM 2239 C CD1 . LEU A 1 267 ? -5.682  6.457   -10.624 1.00 96.63 267 A 1 
ATOM 2240 C CD2 . LEU A 1 267 ? -7.456  5.851   -9.022  1.00 96.35 267 A 1 
ATOM 2241 N N   . GLU A 1 268 ? -7.305  1.396   -12.144 1.00 98.37 268 A 1 
ATOM 2242 C CA  . GLU A 1 268 ? -7.970  0.558   -13.140 1.00 98.16 268 A 1 
ATOM 2243 C C   . GLU A 1 268 ? -8.516  -0.732  -12.518 1.00 98.09 268 A 1 
ATOM 2244 O O   . GLU A 1 268 ? -9.667  -1.085  -12.752 1.00 97.38 268 A 1 
ATOM 2245 C CB  . GLU A 1 268 ? -6.984  0.263   -14.280 1.00 97.68 268 A 1 
ATOM 2246 C CG  . GLU A 1 268 ? -7.604  -0.530  -15.446 1.00 90.24 268 A 1 
ATOM 2247 C CD  . GLU A 1 268 ? -8.767  0.181   -16.156 1.00 91.05 268 A 1 
ATOM 2248 O OE1 . GLU A 1 268 ? -9.594  -0.528  -16.772 1.00 84.28 268 A 1 
ATOM 2249 O OE2 . GLU A 1 268 ? -8.817  1.428   -16.157 1.00 86.80 268 A 1 
ATOM 2250 N N   . LEU A 1 269 ? -7.725  -1.420  -11.687 1.00 98.24 269 A 1 
ATOM 2251 C CA  . LEU A 1 269 ? -8.179  -2.661  -11.059 1.00 98.29 269 A 1 
ATOM 2252 C C   . LEU A 1 269 ? -9.311  -2.405  -10.064 1.00 98.05 269 A 1 
ATOM 2253 O O   . LEU A 1 269 ? -10.275 -3.164  -10.055 1.00 97.45 269 A 1 
ATOM 2254 C CB  . LEU A 1 269 ? -6.995  -3.404  -10.423 1.00 98.34 269 A 1 
ATOM 2255 C CG  . LEU A 1 269 ? -7.360  -4.819  -9.924  1.00 97.95 269 A 1 
ATOM 2256 C CD1 . LEU A 1 269 ? -7.842  -5.734  -11.054 1.00 96.87 269 A 1 
ATOM 2257 C CD2 . LEU A 1 269 ? -6.131  -5.477  -9.294  1.00 96.75 269 A 1 
ATOM 2258 N N   . HIS A 1 270 ? -9.244  -1.323  -9.289  1.00 97.55 270 A 1 
ATOM 2259 C CA  . HIS A 1 270 ? -10.327 -0.927  -8.383  1.00 97.02 270 A 1 
ATOM 2260 C C   . HIS A 1 270 ? -11.649 -0.768  -9.135  1.00 96.40 270 A 1 
ATOM 2261 O O   . HIS A 1 270 ? -12.663 -1.340  -8.737  1.00 95.49 270 A 1 
ATOM 2262 C CB  . HIS A 1 270 ? -9.955  0.375   -7.669  1.00 96.57 270 A 1 
ATOM 2263 C CG  . HIS A 1 270 ? -10.964 0.789   -6.630  1.00 96.27 270 A 1 
ATOM 2264 N ND1 . HIS A 1 270 ? -12.147 1.476   -6.857  1.00 91.59 270 A 1 
ATOM 2265 C CD2 . HIS A 1 270 ? -10.877 0.530   -5.286  1.00 91.72 270 A 1 
ATOM 2266 C CE1 . HIS A 1 270 ? -12.752 1.626   -5.674  1.00 91.41 270 A 1 
ATOM 2267 N NE2 . HIS A 1 270 ? -12.008 1.070   -4.705  1.00 92.17 270 A 1 
ATOM 2268 N N   . ASN A 1 271 ? -11.619 -0.061  -10.268 1.00 97.04 271 A 1 
ATOM 2269 C CA  . ASN A 1 271 ? -12.801 0.151   -11.098 1.00 96.43 271 A 1 
ATOM 2270 C C   . ASN A 1 271 ? -13.375 -1.151  -11.689 1.00 96.23 271 A 1 
ATOM 2271 O O   . ASN A 1 271 ? -14.559 -1.207  -12.012 1.00 94.80 271 A 1 
ATOM 2272 C CB  . ASN A 1 271 ? -12.425 1.154   -12.200 1.00 95.29 271 A 1 
ATOM 2273 C CG  . ASN A 1 271 ? -13.646 1.692   -12.916 1.00 90.65 271 A 1 
ATOM 2274 O OD1 . ASN A 1 271 ? -14.626 2.084   -12.322 1.00 79.21 271 A 1 
ATOM 2275 N ND2 . ASN A 1 271 ? -13.613 1.743   -14.228 1.00 77.19 271 A 1 
ATOM 2276 N N   . GLN A 1 272 ? -12.562 -2.196  -11.833 1.00 96.47 272 A 1 
ATOM 2277 C CA  . GLN A 1 272 ? -13.004 -3.475  -12.395 1.00 96.16 272 A 1 
ATOM 2278 C C   . GLN A 1 272 ? -13.538 -4.460  -11.359 1.00 96.46 272 A 1 
ATOM 2279 O O   . GLN A 1 272 ? -14.491 -5.170  -11.648 1.00 94.94 272 A 1 
ATOM 2280 C CB  . GLN A 1 272 ? -11.865 -4.130  -13.176 1.00 94.73 272 A 1 
ATOM 2281 C CG  . GLN A 1 272 ? -11.591 -3.336  -14.448 1.00 85.40 272 A 1 
ATOM 2282 C CD  . GLN A 1 272 ? -10.816 -4.117  -15.485 1.00 81.31 272 A 1 
ATOM 2283 O OE1 . GLN A 1 272 ? -10.439 -5.270  -15.338 1.00 74.60 272 A 1 
ATOM 2284 N NE2 . GLN A 1 272 ? -10.594 -3.508  -16.620 1.00 69.49 272 A 1 
ATOM 2285 N N   . VAL A 1 273 ? -12.915 -4.529  -10.186 1.00 95.08 273 A 1 
ATOM 2286 C CA  . VAL A 1 273 ? -13.220 -5.594  -9.213  1.00 94.91 273 A 1 
ATOM 2287 C C   . VAL A 1 273 ? -14.114 -5.145  -8.064  1.00 94.36 273 A 1 
ATOM 2288 O O   . VAL A 1 273 ? -14.721 -5.990  -7.410  1.00 92.39 273 A 1 
ATOM 2289 C CB  . VAL A 1 273 ? -11.950 -6.279  -8.675  1.00 94.43 273 A 1 
ATOM 2290 C CG1 . VAL A 1 273 ? -11.061 -6.774  -9.823  1.00 89.73 273 A 1 
ATOM 2291 C CG2 . VAL A 1 273 ? -11.128 -5.395  -7.725  1.00 90.01 273 A 1 
ATOM 2292 N N   . CYS A 1 274 ? -14.205 -3.838  -7.802  1.00 92.63 274 A 1 
ATOM 2293 C CA  . CYS A 1 274 ? -15.024 -3.323  -6.712  1.00 91.84 274 A 1 
ATOM 2294 C C   . CYS A 1 274 ? -16.473 -3.092  -7.160  1.00 91.06 274 A 1 
ATOM 2295 O O   . CYS A 1 274 ? -16.756 -2.814  -8.327  1.00 89.94 274 A 1 
ATOM 2296 C CB  . CYS A 1 274 ? -14.387 -2.066  -6.113  1.00 91.38 274 A 1 
ATOM 2297 S SG  . CYS A 1 274 ? -12.747 -2.467  -5.422  1.00 90.30 274 A 1 
ATOM 2298 N N   . SER A 1 275 ? -17.396 -3.177  -6.202  1.00 89.22 275 A 1 
ATOM 2299 C CA  . SER A 1 275 ? -18.806 -2.883  -6.457  1.00 88.00 275 A 1 
ATOM 2300 C C   . SER A 1 275 ? -19.027 -1.394  -6.746  1.00 88.57 275 A 1 
ATOM 2301 O O   . SER A 1 275 ? -18.289 -0.533  -6.266  1.00 88.51 275 A 1 
ATOM 2302 C CB  . SER A 1 275 ? -19.671 -3.345  -5.279  1.00 85.30 275 A 1 
ATOM 2303 O OG  . SER A 1 275 ? -19.528 -2.488  -4.163  1.00 82.12 275 A 1 
ATOM 2304 N N   . ASN A 1 276 ? -20.113 -1.068  -7.452  1.00 88.97 276 A 1 
ATOM 2305 C CA  . ASN A 1 276 ? -20.478 0.327   -7.725  1.00 88.63 276 A 1 
ATOM 2306 C C   . ASN A 1 276 ? -20.608 1.171   -6.448  1.00 89.34 276 A 1 
ATOM 2307 O O   . ASN A 1 276 ? -20.258 2.345   -6.457  1.00 88.81 276 A 1 
ATOM 2308 C CB  . ASN A 1 276 ? -21.799 0.361   -8.512  1.00 86.59 276 A 1 
ATOM 2309 C CG  . ASN A 1 276 ? -21.647 -0.103  -9.952  1.00 77.64 276 A 1 
ATOM 2310 O OD1 . ASN A 1 276 ? -20.571 -0.187  -10.501 1.00 69.61 276 A 1 
ATOM 2311 N ND2 . ASN A 1 276 ? -22.743 -0.411  -10.614 1.00 67.77 276 A 1 
ATOM 2312 N N   . ALA A 1 277 ? -21.080 0.588   -5.352  1.00 84.24 277 A 1 
ATOM 2313 C CA  . ALA A 1 277 ? -21.192 1.285   -4.071  1.00 82.72 277 A 1 
ATOM 2314 C C   . ALA A 1 277 ? -19.812 1.687   -3.510  1.00 83.35 277 A 1 
ATOM 2315 O O   . ALA A 1 277 ? -19.634 2.823   -3.072  1.00 82.07 277 A 1 
ATOM 2316 C CB  . ALA A 1 277 ? -21.966 0.391   -3.097  1.00 80.27 277 A 1 
ATOM 2317 N N   . ILE A 1 278 ? -18.834 0.781   -3.581  1.00 84.34 278 A 1 
ATOM 2318 C CA  . ILE A 1 278 ? -17.452 1.050   -3.158  1.00 84.14 278 A 1 
ATOM 2319 C C   . ILE A 1 278 ? -16.819 2.103   -4.074  1.00 85.50 278 A 1 
ATOM 2320 O O   . ILE A 1 278 ? -16.250 3.079   -3.587  1.00 85.57 278 A 1 
ATOM 2321 C CB  . ILE A 1 278 ? -16.621 -0.254  -3.138  1.00 82.67 278 A 1 
ATOM 2322 C CG1 . ILE A 1 278 ? -17.164 -1.236  -2.078  1.00 79.16 278 A 1 
ATOM 2323 C CG2 . ILE A 1 278 ? -15.139 0.054   -2.858  1.00 78.46 278 A 1 
ATOM 2324 C CD1 . ILE A 1 278 ? -16.612 -2.657  -2.224  1.00 72.38 278 A 1 
ATOM 2325 N N   . ILE A 1 279 ? -16.978 1.956   -5.390  1.00 89.81 279 A 1 
ATOM 2326 C CA  . ILE A 1 279 ? -16.459 2.918   -6.371  1.00 90.70 279 A 1 
ATOM 2327 C C   . ILE A 1 279 ? -17.007 4.320   -6.077  1.00 90.63 279 A 1 
ATOM 2328 O O   . ILE A 1 279 ? -16.229 5.259   -5.934  1.00 90.23 279 A 1 
ATOM 2329 C CB  . ILE A 1 279 ? -16.772 2.456   -7.813  1.00 91.01 279 A 1 
ATOM 2330 C CG1 . ILE A 1 279 ? -16.040 1.132   -8.136  1.00 90.15 279 A 1 
ATOM 2331 C CG2 . ILE A 1 279 ? -16.359 3.537   -8.831  1.00 90.18 279 A 1 
ATOM 2332 C CD1 . ILE A 1 279 ? -16.497 0.471   -9.440  1.00 87.79 279 A 1 
ATOM 2333 N N   . GLN A 1 280 ? -18.318 4.456   -5.906  1.00 89.67 280 A 1 
ATOM 2334 C CA  . GLN A 1 280 ? -18.950 5.738   -5.571  1.00 88.23 280 A 1 
ATOM 2335 C C   . GLN A 1 280 ? -18.411 6.330   -4.263  1.00 87.59 280 A 1 
ATOM 2336 O O   . GLN A 1 280 ? -18.119 7.525   -4.197  1.00 86.91 280 A 1 
ATOM 2337 C CB  . GLN A 1 280 ? -20.476 5.550   -5.473  1.00 87.02 280 A 1 
ATOM 2338 C CG  . GLN A 1 280 ? -21.175 5.400   -6.838  1.00 78.61 280 A 1 
ATOM 2339 C CD  . GLN A 1 280 ? -21.251 6.702   -7.633  1.00 73.46 280 A 1 
ATOM 2340 O OE1 . GLN A 1 280 ? -20.786 7.751   -7.231  1.00 66.58 280 A 1 
ATOM 2341 N NE2 . GLN A 1 280 ? -21.858 6.677   -8.798  1.00 62.38 280 A 1 
ATOM 2342 N N   . ALA A 1 281 ? -18.230 5.506   -3.235  1.00 85.91 281 A 1 
ATOM 2343 C CA  . ALA A 1 281 ? -17.661 5.955   -1.963  1.00 83.55 281 A 1 
ATOM 2344 C C   . ALA A 1 281 ? -16.224 6.485   -2.134  1.00 84.83 281 A 1 
ATOM 2345 O O   . ALA A 1 281 ? -15.888 7.540   -1.591  1.00 83.92 281 A 1 
ATOM 2346 C CB  . ALA A 1 281 ? -17.730 4.797   -0.959  1.00 80.11 281 A 1 
ATOM 2347 N N   . ARG A 1 282 ? -15.394 5.819   -2.944  1.00 87.42 282 A 1 
ATOM 2348 C CA  . ARG A 1 282 ? -14.008 6.235   -3.210  1.00 87.94 282 A 1 
ATOM 2349 C C   . ARG A 1 282 ? -13.896 7.440   -4.131  1.00 89.91 282 A 1 
ATOM 2350 O O   . ARG A 1 282 ? -12.926 8.189   -4.029  1.00 90.13 282 A 1 
ATOM 2351 C CB  . ARG A 1 282 ? -13.207 5.063   -3.785  1.00 86.61 282 A 1 
ATOM 2352 C CG  . ARG A 1 282 ? -13.041 3.909   -2.799  1.00 81.52 282 A 1 
ATOM 2353 C CD  . ARG A 1 282 ? -12.249 4.325   -1.567  1.00 77.51 282 A 1 
ATOM 2354 N NE  . ARG A 1 282 ? -12.262 3.225   -0.606  1.00 73.64 282 A 1 
ATOM 2355 C CZ  . ARG A 1 282 ? -12.467 3.324   0.679   1.00 70.09 282 A 1 
ATOM 2356 N NH1 . ARG A 1 282 ? -12.505 4.470   1.293   1.00 64.43 282 A 1 
ATOM 2357 N NH2 . ARG A 1 282 ? -12.670 2.251   1.369   1.00 64.02 282 A 1 
ATOM 2358 N N   . TYR A 1 283 ? -14.868 7.652   -4.993  1.00 90.36 283 A 1 
ATOM 2359 C CA  . TYR A 1 283 ? -14.865 8.824   -5.872  1.00 92.28 283 A 1 
ATOM 2360 C C   . TYR A 1 283 ? -14.956 10.142  -5.106  1.00 92.57 283 A 1 
ATOM 2361 O O   . TYR A 1 283 ? -14.355 11.122  -5.536  1.00 91.49 283 A 1 
ATOM 2362 C CB  . TYR A 1 283 ? -15.943 8.706   -6.948  1.00 91.91 283 A 1 
ATOM 2363 C CG  . TYR A 1 283 ? -15.301 8.329   -8.264  1.00 92.91 283 A 1 
ATOM 2364 C CD1 . TYR A 1 283 ? -14.770 9.327   -9.102  1.00 90.96 283 A 1 
ATOM 2365 C CD2 . TYR A 1 283 ? -15.121 6.970   -8.600  1.00 90.65 283 A 1 
ATOM 2366 C CE1 . TYR A 1 283 ? -14.061 8.982   -10.258 1.00 89.76 283 A 1 
ATOM 2367 C CE2 . TYR A 1 283 ? -14.408 6.615   -9.755  1.00 89.33 283 A 1 
ATOM 2368 C CZ  . TYR A 1 283 ? -13.869 7.624   -10.574 1.00 91.57 283 A 1 
ATOM 2369 O OH  . TYR A 1 283 ? -13.134 7.272   -11.669 1.00 89.62 283 A 1 
ATOM 2370 N N   . HIS A 1 284 ? -15.583 10.147  -3.942  1.00 88.65 284 A 1 
ATOM 2371 C CA  . HIS A 1 284 ? -15.535 11.315  -3.063  1.00 86.34 284 A 1 
ATOM 2372 C C   . HIS A 1 284 ? -14.089 11.686  -2.696  1.00 87.24 284 A 1 
ATOM 2373 O O   . HIS A 1 284 ? -13.693 12.848  -2.822  1.00 86.93 284 A 1 
ATOM 2374 C CB  . HIS A 1 284 ? -16.383 11.039  -1.817  1.00 83.61 284 A 1 
ATOM 2375 C CG  . HIS A 1 284 ? -16.314 12.152  -0.814  1.00 75.19 284 A 1 
ATOM 2376 N ND1 . HIS A 1 284 ? -15.369 12.284  0.177   1.00 64.65 284 A 1 
ATOM 2377 C CD2 . HIS A 1 284 ? -17.122 13.258  -0.738  1.00 63.73 284 A 1 
ATOM 2378 C CE1 . HIS A 1 284 ? -15.599 13.430  0.830   1.00 60.85 284 A 1 
ATOM 2379 N NE2 . HIS A 1 284 ? -16.662 14.050  0.303   1.00 62.13 284 A 1 
ATOM 2380 N N   . ASP A 1 285 ? -13.278 10.704  -2.307  1.00 88.20 285 A 1 
ATOM 2381 C CA  . ASP A 1 285 ? -11.878 10.939  -1.931  1.00 87.05 285 A 1 
ATOM 2382 C C   . ASP A 1 285 ? -11.021 11.321  -3.148  1.00 89.83 285 A 1 
ATOM 2383 O O   . ASP A 1 285 ? -10.172 12.214  -3.065  1.00 89.58 285 A 1 
ATOM 2384 C CB  . ASP A 1 285 ? -11.302 9.688   -1.249  1.00 83.57 285 A 1 
ATOM 2385 C CG  . ASP A 1 285 ? -12.009 9.311   0.056   1.00 77.99 285 A 1 
ATOM 2386 O OD1 . ASP A 1 285 ? -12.634 10.205  0.671   1.00 72.25 285 A 1 
ATOM 2387 O OD2 . ASP A 1 285 ? -11.899 8.121   0.428   1.00 70.62 285 A 1 
ATOM 2388 N N   . LEU A 1 286 ? -11.274 10.696  -4.301  1.00 92.92 286 A 1 
ATOM 2389 C CA  . LEU A 1 286 ? -10.612 11.030  -5.565  1.00 94.57 286 A 1 
ATOM 2390 C C   . LEU A 1 286 ? -10.935 12.463  -6.015  1.00 95.22 286 A 1 
ATOM 2391 O O   . LEU A 1 286 ? -10.030 13.178  -6.444  1.00 95.24 286 A 1 
ATOM 2392 C CB  . LEU A 1 286 ? -11.007 10.009  -6.648  1.00 95.27 286 A 1 
ATOM 2393 C CG  . LEU A 1 286 ? -10.413 8.598   -6.438  1.00 94.92 286 A 1 
ATOM 2394 C CD1 . LEU A 1 286 ? -10.987 7.639   -7.479  1.00 94.15 286 A 1 
ATOM 2395 C CD2 . LEU A 1 286 ? -8.885  8.584   -6.578  1.00 93.64 286 A 1 
ATOM 2396 N N   . ASP A 1 287 ? -12.169 12.913  -5.852  1.00 94.13 287 A 1 
ATOM 2397 C CA  . ASP A 1 287 ? -12.587 14.280  -6.172  1.00 93.62 287 A 1 
ATOM 2398 C C   . ASP A 1 287 ? -11.926 15.315  -5.269  1.00 94.05 287 A 1 
ATOM 2399 O O   . ASP A 1 287 ? -11.465 16.365  -5.731  1.00 93.62 287 A 1 
ATOM 2400 C CB  . ASP A 1 287 ? -14.117 14.403  -6.041  1.00 92.54 287 A 1 
ATOM 2401 C CG  . ASP A 1 287 ? -14.849 13.795  -7.224  1.00 89.33 287 A 1 
ATOM 2402 O OD1 . ASP A 1 287 ? -14.183 13.506  -8.236  1.00 85.33 287 A 1 
ATOM 2403 O OD2 . ASP A 1 287 ? -16.098 13.744  -7.203  1.00 84.78 287 A 1 
ATOM 2404 N N   . GLN A 1 288 ? -11.818 15.020  -3.979  1.00 90.87 288 A 1 
ATOM 2405 C CA  . GLN A 1 288 ? -11.092 15.882  -3.045  1.00 89.57 288 A 1 
ATOM 2406 C C   . GLN A 1 288 ? -9.596  15.931  -3.375  1.00 90.50 288 A 1 
ATOM 2407 O O   . GLN A 1 288 ? -8.981  17.004  -3.342  1.00 90.39 288 A 1 
ATOM 2408 C CB  . GLN A 1 288 ? -11.308 15.413  -1.600  1.00 87.56 288 A 1 
ATOM 2409 C CG  . GLN A 1 288 ? -12.760 15.557  -1.106  1.00 80.33 288 A 1 
ATOM 2410 C CD  . GLN A 1 288 ? -13.298 16.990  -1.140  1.00 72.19 288 A 1 
ATOM 2411 O OE1 . GLN A 1 288 ? -12.588 17.983  -1.212  1.00 64.71 288 A 1 
ATOM 2412 N NE2 . GLN A 1 288 ? -14.603 17.138  -1.100  1.00 61.90 288 A 1 
ATOM 2413 N N   . LEU A 1 289 ? -9.017  14.802  -3.753  1.00 92.71 289 A 1 
ATOM 2414 C CA  . LEU A 1 289 ? -7.634  14.734  -4.213  1.00 93.42 289 A 1 
ATOM 2415 C C   . LEU A 1 289 ? -7.428  15.561  -5.491  1.00 94.45 289 A 1 
ATOM 2416 O O   . LEU A 1 289 ? -6.487  16.357  -5.555  1.00 94.55 289 A 1 
ATOM 2417 C CB  . LEU A 1 289 ? -7.258  13.255  -4.401  1.00 93.39 289 A 1 
ATOM 2418 C CG  . LEU A 1 289 ? -5.825  13.034  -4.911  1.00 92.68 289 A 1 
ATOM 2419 C CD1 . LEU A 1 289 ? -4.771  13.476  -3.891  1.00 90.93 289 A 1 
ATOM 2420 C CD2 . LEU A 1 289 ? -5.625  11.551  -5.216  1.00 90.29 289 A 1 
ATOM 2421 N N   . GLN A 1 290 ? -8.316  15.432  -6.471  1.00 96.00 290 A 1 
ATOM 2422 C CA  . GLN A 1 290 ? -8.277  16.163  -7.735  1.00 96.16 290 A 1 
ATOM 2423 C C   . GLN A 1 290 ? -8.350  17.681  -7.505  1.00 96.40 290 A 1 
ATOM 2424 O O   . GLN A 1 290 ? -7.494  18.433  -7.980  1.00 95.85 290 A 1 
ATOM 2425 C CB  . GLN A 1 290 ? -9.428  15.665  -8.626  1.00 95.06 290 A 1 
ATOM 2426 C CG  . GLN A 1 290 ? -9.307  16.167  -10.070 1.00 89.61 290 A 1 
ATOM 2427 C CD  . GLN A 1 290 ? -10.478 15.719  -10.941 1.00 91.75 290 A 1 
ATOM 2428 O OE1 . GLN A 1 290 ? -11.623 15.851  -10.564 1.00 84.82 290 A 1 
ATOM 2429 N NE2 . GLN A 1 290 ? -10.248 15.198  -12.121 1.00 83.69 290 A 1 
ATOM 2430 N N   . LYS A 1 291 ? -9.294  18.133  -6.689  1.00 95.03 291 A 1 
ATOM 2431 C CA  . LYS A 1 291 ? -9.374  19.541  -6.272  1.00 94.67 291 A 1 
ATOM 2432 C C   . LYS A 1 291 ? -8.095  19.996  -5.577  1.00 94.69 291 A 1 
ATOM 2433 O O   . LYS A 1 291 ? -7.625  21.112  -5.812  1.00 93.59 291 A 1 
ATOM 2434 C CB  . LYS A 1 291 ? -10.575 19.742  -5.339  1.00 93.71 291 A 1 
ATOM 2435 C CG  . LYS A 1 291 ? -11.912 19.673  -6.088  1.00 84.14 291 A 1 
ATOM 2436 C CD  . LYS A 1 291 ? -13.074 19.706  -5.090  1.00 80.71 291 A 1 
ATOM 2437 C CE  . LYS A 1 291 ? -14.403 19.509  -5.817  1.00 69.31 291 A 1 
ATOM 2438 N NZ  . LYS A 1 291 ? -15.533 19.356  -4.863  1.00 62.20 291 A 1 
ATOM 2439 N N   . ARG A 1 292 ? -7.502  19.134  -4.749  1.00 94.03 292 A 1 
ATOM 2440 C CA  . ARG A 1 292 ? -6.313  19.493  -3.975  1.00 93.36 292 A 1 
ATOM 2441 C C   . ARG A 1 292 ? -5.073  19.707  -4.831  1.00 94.00 292 A 1 
ATOM 2442 O O   . ARG A 1 292 ? -4.358  20.671  -4.578  1.00 93.60 292 A 1 
ATOM 2443 C CB  . ARG A 1 292 ? -6.077  18.465  -2.867  1.00 91.91 292 A 1 
ATOM 2444 C CG  . ARG A 1 292 ? -4.852  18.793  -2.001  1.00 88.92 292 A 1 
ATOM 2445 C CD  . ARG A 1 292 ? -4.974  20.165  -1.315  1.00 85.98 292 A 1 
ATOM 2446 N NE  . ARG A 1 292 ? -3.738  20.531  -0.608  1.00 84.61 292 A 1 
ATOM 2447 C CZ  . ARG A 1 292 ? -2.688  21.135  -1.146  1.00 83.69 292 A 1 
ATOM 2448 N NH1 . ARG A 1 292 ? -2.617  21.451  -2.407  1.00 77.33 292 A 1 
ATOM 2449 N NH2 . ARG A 1 292 ? -1.670  21.447  -0.403  1.00 78.13 292 A 1 
ATOM 2450 N N   . TYR A 1 293 ? -4.791  18.845  -5.811  1.00 95.93 293 A 1 
ATOM 2451 C CA  . TYR A 1 293 ? -3.613  19.034  -6.666  1.00 96.38 293 A 1 
ATOM 2452 C C   . TYR A 1 293 ? -3.811  20.125  -7.728  1.00 96.67 293 A 1 
ATOM 2453 O O   . TYR A 1 293 ? -2.826  20.707  -8.170  1.00 95.91 293 A 1 
ATOM 2454 C CB  . TYR A 1 293 ? -3.117  17.706  -7.257  1.00 96.49 293 A 1 
ATOM 2455 C CG  . TYR A 1 293 ? -4.042  16.999  -8.215  1.00 96.96 293 A 1 
ATOM 2456 C CD1 . TYR A 1 293 ? -4.572  15.742  -7.872  1.00 95.15 293 A 1 
ATOM 2457 C CD2 . TYR A 1 293 ? -4.314  17.544  -9.484  1.00 95.43 293 A 1 
ATOM 2458 C CE1 . TYR A 1 293 ? -5.385  15.048  -8.769  1.00 94.89 293 A 1 
ATOM 2459 C CE2 . TYR A 1 293 ? -5.144  16.859  -10.386 1.00 94.94 293 A 1 
ATOM 2460 C CZ  . TYR A 1 293 ? -5.678  15.608  -10.023 1.00 96.00 293 A 1 
ATOM 2461 O OH  . TYR A 1 293 ? -6.490  14.937  -10.893 1.00 94.86 293 A 1 
ATOM 2462 N N   . LYS A 1 294 ? -5.058  20.475  -8.065  1.00 96.69 294 A 1 
ATOM 2463 C CA  . LYS A 1 294 ? -5.373  21.618  -8.944  1.00 96.46 294 A 1 
ATOM 2464 C C   . LYS A 1 294 ? -5.275  22.970  -8.237  1.00 96.66 294 A 1 
ATOM 2465 O O   . LYS A 1 294 ? -5.019  23.969  -8.891  1.00 95.45 294 A 1 
ATOM 2466 C CB  . LYS A 1 294 ? -6.765  21.431  -9.570  1.00 95.59 294 A 1 
ATOM 2467 C CG  . LYS A 1 294 ? -6.762  20.336  -10.648 1.00 91.48 294 A 1 
ATOM 2468 C CD  . LYS A 1 294 ? -8.156  20.129  -11.264 1.00 86.23 294 A 1 
ATOM 2469 C CE  . LYS A 1 294 ? -8.028  19.086  -12.369 1.00 79.34 294 A 1 
ATOM 2470 N NZ  . LYS A 1 294 ? -9.314  18.678  -12.993 1.00 69.56 294 A 1 
ATOM 2471 N N   . ARG A 1 295 ? -5.422  23.010  -6.919  1.00 96.07 295 A 1 
ATOM 2472 C CA  . ARG A 1 295 ? -5.495  24.261  -6.136  1.00 95.85 295 A 1 
ATOM 2473 C C   . ARG A 1 295 ? -4.328  25.212  -6.390  1.00 96.22 295 A 1 
ATOM 2474 O O   . ARG A 1 295 ? -4.534  26.419  -6.480  1.00 94.92 295 A 1 
ATOM 2475 C CB  . ARG A 1 295 ? -5.592  23.905  -4.645  1.00 93.86 295 A 1 
ATOM 2476 C CG  . ARG A 1 295 ? -5.722  25.149  -3.756  1.00 88.07 295 A 1 
ATOM 2477 C CD  . ARG A 1 295 ? -5.839  24.745  -2.286  1.00 85.21 295 A 1 
ATOM 2478 N NE  . ARG A 1 295 ? -5.911  25.925  -1.412  1.00 77.66 295 A 1 
ATOM 2479 C CZ  . ARG A 1 295 ? -6.031  25.916  -0.093  1.00 74.53 295 A 1 
ATOM 2480 N NH1 . ARG A 1 295 ? -6.098  24.798  0.575   1.00 69.18 295 A 1 
ATOM 2481 N NH2 . ARG A 1 295 ? -6.087  27.034  0.567   1.00 65.95 295 A 1 
ATOM 2482 N N   . ASN A 1 296 ? -3.115  24.672  -6.488  1.00 96.49 296 A 1 
ATOM 2483 C CA  . ASN A 1 296 ? -1.879  25.434  -6.685  1.00 96.29 296 A 1 
ATOM 2484 C C   . ASN A 1 296 ? -1.155  24.977  -7.965  1.00 96.38 296 A 1 
ATOM 2485 O O   . ASN A 1 296 ? 0.062   24.797  -7.975  1.00 94.87 296 A 1 
ATOM 2486 C CB  . ASN A 1 296 ? -1.007  25.325  -5.423  1.00 95.68 296 A 1 
ATOM 2487 C CG  . ASN A 1 296 ? -1.644  25.918  -4.173  1.00 94.66 296 A 1 
ATOM 2488 O OD1 . ASN A 1 296 ? -2.338  26.912  -4.182  1.00 86.84 296 A 1 
ATOM 2489 N ND2 . ASN A 1 296 ? -1.413  25.310  -3.031  1.00 86.27 296 A 1 
ATOM 2490 N N   . GLU A 1 297 ? -1.892  24.759  -9.048  1.00 96.21 297 A 1 
ATOM 2491 C CA  . GLU A 1 297 ? -1.340  24.229  -10.306 1.00 95.31 297 A 1 
ATOM 2492 C C   . GLU A 1 297 ? -0.144  25.051  -10.819 1.00 95.85 297 A 1 
ATOM 2493 O O   . GLU A 1 297 ? 0.841   24.499  -11.313 1.00 94.50 297 A 1 
ATOM 2494 C CB  . GLU A 1 297 ? -2.455  24.175  -11.364 1.00 92.08 297 A 1 
ATOM 2495 C CG  . GLU A 1 297 ? -1.986  23.455  -12.633 1.00 81.49 297 A 1 
ATOM 2496 C CD  . GLU A 1 297 ? -3.010  23.420  -13.775 1.00 80.41 297 A 1 
ATOM 2497 O OE1 . GLU A 1 297 ? -2.601  22.941  -14.865 1.00 74.33 297 A 1 
ATOM 2498 O OE2 . GLU A 1 297 ? -4.158  23.874  -13.582 1.00 76.03 297 A 1 
ATOM 2499 N N   . SER A 1 298 ? -0.186  26.383  -10.628 1.00 95.81 298 A 1 
ATOM 2500 C CA  . SER A 1 298 ? 0.869   27.314  -11.041 1.00 95.90 298 A 1 
ATOM 2501 C C   . SER A 1 298 ? 2.236   27.009  -10.416 1.00 96.52 298 A 1 
ATOM 2502 O O   . SER A 1 298 ? 3.258   27.270  -11.048 1.00 95.37 298 A 1 
ATOM 2503 C CB  . SER A 1 298 ? 0.454   28.746  -10.694 1.00 94.61 298 A 1 
ATOM 2504 O OG  . SER A 1 298 ? 0.205   28.875  -9.306  1.00 86.48 298 A 1 
ATOM 2505 N N   . TYR A 1 299 ? 2.278   26.386  -9.238  1.00 96.82 299 A 1 
ATOM 2506 C CA  . TYR A 1 299 ? 3.525   25.998  -8.573  1.00 97.02 299 A 1 
ATOM 2507 C C   . TYR A 1 299 ? 4.337   24.990  -9.390  1.00 96.72 299 A 1 
ATOM 2508 O O   . TYR A 1 299 ? 5.562   24.938  -9.289  1.00 95.37 299 A 1 
ATOM 2509 C CB  . TYR A 1 299 ? 3.207   25.416  -7.187  1.00 97.04 299 A 1 
ATOM 2510 C CG  . TYR A 1 299 ? 2.659   26.365  -6.135  1.00 97.41 299 A 1 
ATOM 2511 C CD1 . TYR A 1 299 ? 2.374   27.720  -6.405  1.00 96.22 299 A 1 
ATOM 2512 C CD2 . TYR A 1 299 ? 2.459   25.875  -4.823  1.00 96.49 299 A 1 
ATOM 2513 C CE1 . TYR A 1 299 ? 1.906   28.579  -5.396  1.00 96.10 299 A 1 
ATOM 2514 C CE2 . TYR A 1 299 ? 1.994   26.723  -3.804  1.00 96.09 299 A 1 
ATOM 2515 C CZ  . TYR A 1 299 ? 1.721   28.075  -4.094  1.00 96.56 299 A 1 
ATOM 2516 O OH  . TYR A 1 299 ? 1.282   28.910  -3.096  1.00 95.66 299 A 1 
ATOM 2517 N N   . TYR A 1 300 ? 3.669   24.222  -10.236 1.00 96.45 300 A 1 
ATOM 2518 C CA  . TYR A 1 300 ? 4.261   23.120  -10.986 1.00 96.28 300 A 1 
ATOM 2519 C C   . TYR A 1 300 ? 4.495   23.431  -12.467 1.00 95.74 300 A 1 
ATOM 2520 O O   . TYR A 1 300 ? 4.897   22.543  -13.216 1.00 93.66 300 A 1 
ATOM 2521 C CB  . TYR A 1 300 ? 3.400   21.869  -10.772 1.00 96.02 300 A 1 
ATOM 2522 C CG  . TYR A 1 300 ? 3.155   21.581  -9.307  1.00 96.43 300 A 1 
ATOM 2523 C CD1 . TYR A 1 300 ? 4.225   21.199  -8.476  1.00 95.34 300 A 1 
ATOM 2524 C CD2 . TYR A 1 300 ? 1.875   21.770  -8.740  1.00 95.43 300 A 1 
ATOM 2525 C CE1 . TYR A 1 300 ? 4.033   21.012  -7.099  1.00 94.69 300 A 1 
ATOM 2526 C CE2 . TYR A 1 300 ? 1.669   21.582  -7.361  1.00 94.83 300 A 1 
ATOM 2527 C CZ  . TYR A 1 300 ? 2.756   21.210  -6.542  1.00 95.37 300 A 1 
ATOM 2528 O OH  . TYR A 1 300 ? 2.586   21.050  -5.194  1.00 94.36 300 A 1 
ATOM 2529 N N   . ASN A 1 301 ? 4.285   24.685  -12.907 1.00 94.90 301 A 1 
ATOM 2530 C CA  . ASN A 1 301 ? 4.427   25.062  -14.320 1.00 93.60 301 A 1 
ATOM 2531 C C   . ASN A 1 301 ? 5.796   24.692  -14.916 1.00 93.07 301 A 1 
ATOM 2532 O O   . ASN A 1 301 ? 5.857   24.201  -16.048 1.00 89.92 301 A 1 
ATOM 2533 C CB  . ASN A 1 301 ? 4.131   26.562  -14.476 1.00 92.03 301 A 1 
ATOM 2534 C CG  . ASN A 1 301 ? 2.638   26.851  -14.562 1.00 89.18 301 A 1 
ATOM 2535 O OD1 . ASN A 1 301 ? 1.836   25.997  -14.910 1.00 82.77 301 A 1 
ATOM 2536 N ND2 . ASN A 1 301 ? 2.239   28.081  -14.302 1.00 82.21 301 A 1 
ATOM 2537 N N   . ASN A 1 302 ? 6.863   24.839  -14.125 1.00 92.22 302 A 1 
ATOM 2538 C CA  . ASN A 1 302 ? 8.239   24.512  -14.515 1.00 90.88 302 A 1 
ATOM 2539 C C   . ASN A 1 302 ? 8.668   23.085  -14.115 1.00 91.40 302 A 1 
ATOM 2540 O O   . ASN A 1 302 ? 9.756   22.648  -14.474 1.00 88.32 302 A 1 
ATOM 2541 C CB  . ASN A 1 302 ? 9.177   25.588  -13.940 1.00 87.99 302 A 1 
ATOM 2542 C CG  . ASN A 1 302 ? 8.909   26.975  -14.513 1.00 82.19 302 A 1 
ATOM 2543 O OD1 . ASN A 1 302 ? 8.333   27.151  -15.570 1.00 72.90 302 A 1 
ATOM 2544 N ND2 . ASN A 1 302 ? 9.317   28.011  -13.812 1.00 70.98 302 A 1 
ATOM 2545 N N   . ALA A 1 303 ? 7.826   22.342  -13.397 1.00 93.25 303 A 1 
ATOM 2546 C CA  . ALA A 1 303 ? 8.086   20.965  -12.984 1.00 93.96 303 A 1 
ATOM 2547 C C   . ALA A 1 303 ? 7.350   19.989  -13.915 1.00 94.97 303 A 1 
ATOM 2548 O O   . ALA A 1 303 ? 6.333   19.391  -13.562 1.00 94.05 303 A 1 
ATOM 2549 C CB  . ALA A 1 303 ? 7.706   20.818  -11.512 1.00 92.93 303 A 1 
ATOM 2550 N N   . LEU A 1 304 ? 7.870   19.826  -15.127 1.00 93.58 304 A 1 
ATOM 2551 C CA  . LEU A 1 304 ? 7.189   19.117  -16.215 1.00 93.77 304 A 1 
ATOM 2552 C C   . LEU A 1 304 ? 6.758   17.690  -15.838 1.00 94.84 304 A 1 
ATOM 2553 O O   . LEU A 1 304 ? 5.678   17.250  -16.234 1.00 94.25 304 A 1 
ATOM 2554 C CB  . LEU A 1 304 ? 8.122   19.115  -17.441 1.00 91.99 304 A 1 
ATOM 2555 C CG  . LEU A 1 304 ? 7.504   18.515  -18.718 1.00 82.11 304 A 1 
ATOM 2556 C CD1 . LEU A 1 304 ? 6.285   19.309  -19.202 1.00 76.30 304 A 1 
ATOM 2557 C CD2 . LEU A 1 304 ? 8.551   18.506  -19.832 1.00 76.29 304 A 1 
ATOM 2558 N N   . ALA A 1 305 ? 7.574   16.960  -15.079 1.00 94.06 305 A 1 
ATOM 2559 C CA  . ALA A 1 305 ? 7.254   15.600  -14.647 1.00 94.28 305 A 1 
ATOM 2560 C C   . ALA A 1 305 ? 6.036   15.562  -13.704 1.00 95.72 305 A 1 
ATOM 2561 O O   . ALA A 1 305 ? 5.143   14.736  -13.892 1.00 95.41 305 A 1 
ATOM 2562 C CB  . ALA A 1 305 ? 8.500   14.991  -13.999 1.00 92.85 305 A 1 
ATOM 2563 N N   . ILE A 1 306 ? 5.961   16.490  -12.754 1.00 95.53 306 A 1 
ATOM 2564 C CA  . ILE A 1 306 ? 4.831   16.625  -11.819 1.00 96.41 306 A 1 
ATOM 2565 C C   . ILE A 1 306 ? 3.569   17.023  -12.583 1.00 97.20 306 A 1 
ATOM 2566 O O   . ILE A 1 306 ? 2.534   16.373  -12.447 1.00 97.24 306 A 1 
ATOM 2567 C CB  . ILE A 1 306 ? 5.147   17.648  -10.706 1.00 95.91 306 A 1 
ATOM 2568 C CG1 . ILE A 1 306 ? 6.397   17.230  -9.899  1.00 93.72 306 A 1 
ATOM 2569 C CG2 . ILE A 1 306 ? 3.932   17.823  -9.772  1.00 94.09 306 A 1 
ATOM 2570 C CD1 . ILE A 1 306 ? 6.855   18.281  -8.881  1.00 86.63 306 A 1 
ATOM 2571 N N   . LYS A 1 307 ? 3.673   18.039  -13.447 1.00 96.59 307 A 1 
ATOM 2572 C CA  . LYS A 1 307 ? 2.550   18.506  -14.266 1.00 96.53 307 A 1 
ATOM 2573 C C   . LYS A 1 307 ? 1.971   17.379  -15.125 1.00 97.23 307 A 1 
ATOM 2574 O O   . LYS A 1 307 ? 0.759   17.181  -15.162 1.00 97.00 307 A 1 
ATOM 2575 C CB  . LYS A 1 307 ? 3.005   19.714  -15.103 1.00 95.36 307 A 1 
ATOM 2576 C CG  . LYS A 1 307 ? 1.825   20.384  -15.824 1.00 85.66 307 A 1 
ATOM 2577 C CD  . LYS A 1 307 ? 2.253   21.709  -16.467 1.00 83.16 307 A 1 
ATOM 2578 C CE  . LYS A 1 307 ? 1.028   22.414  -17.066 1.00 73.34 307 A 1 
ATOM 2579 N NZ  . LYS A 1 307 ? 1.285   23.858  -17.317 1.00 65.97 307 A 1 
ATOM 2580 N N   . ARG A 1 308 ? 2.830   16.595  -15.774 1.00 96.87 308 A 1 
ATOM 2581 C CA  . ARG A 1 308 ? 2.408   15.424  -16.561 1.00 96.98 308 A 1 
ATOM 2582 C C   . ARG A 1 308 ? 1.747   14.350  -15.696 1.00 97.64 308 A 1 
ATOM 2583 O O   . ARG A 1 308 ? 0.785   13.742  -16.154 1.00 97.50 308 A 1 
ATOM 2584 C CB  . ARG A 1 308 ? 3.607   14.817  -17.299 1.00 96.17 308 A 1 
ATOM 2585 C CG  . ARG A 1 308 ? 4.015   15.633  -18.528 1.00 92.67 308 A 1 
ATOM 2586 C CD  . ARG A 1 308 ? 5.285   15.027  -19.124 1.00 89.60 308 A 1 
ATOM 2587 N NE  . ARG A 1 308 ? 5.710   15.725  -20.350 1.00 82.13 308 A 1 
ATOM 2588 C CZ  . ARG A 1 308 ? 6.845   15.518  -21.006 1.00 76.84 308 A 1 
ATOM 2589 N NH1 . ARG A 1 308 ? 7.722   14.641  -20.608 1.00 70.51 308 A 1 
ATOM 2590 N NH2 . ARG A 1 308 ? 7.109   16.198  -22.085 1.00 69.77 308 A 1 
ATOM 2591 N N   . PHE A 1 309 ? 2.247   14.129  -14.485 1.00 97.34 309 A 1 
ATOM 2592 C CA  . PHE A 1 309 ? 1.653   13.172  -13.551 1.00 97.97 309 A 1 
ATOM 2593 C C   . PHE A 1 309 ? 0.229   13.587  -13.169 1.00 98.28 309 A 1 
ATOM 2594 O O   . PHE A 1 309 ? -0.683  12.773  -13.281 1.00 98.21 309 A 1 
ATOM 2595 C CB  . PHE A 1 309 ? 2.552   13.018  -12.320 1.00 97.93 309 A 1 
ATOM 2596 C CG  . PHE A 1 309 ? 2.152   11.872  -11.414 1.00 97.97 309 A 1 
ATOM 2597 C CD1 . PHE A 1 309 ? 1.091   12.013  -10.504 1.00 97.23 309 A 1 
ATOM 2598 C CD2 . PHE A 1 309 ? 2.834   10.644  -11.488 1.00 96.93 309 A 1 
ATOM 2599 C CE1 . PHE A 1 309 ? 0.707   10.938  -9.685  1.00 96.41 309 A 1 
ATOM 2600 C CE2 . PHE A 1 309 ? 2.459   9.568   -10.668 1.00 96.30 309 A 1 
ATOM 2601 C CZ  . PHE A 1 309 ? 1.391   9.715   -9.770  1.00 96.79 309 A 1 
ATOM 2602 N N   . PHE A 1 310 ? 0.015   14.856  -12.816 1.00 98.07 310 A 1 
ATOM 2603 C CA  . PHE A 1 310 ? -1.315  15.364  -12.486 1.00 98.15 310 A 1 
ATOM 2604 C C   . PHE A 1 310 ? -2.273  15.324  -13.678 1.00 98.24 310 A 1 
ATOM 2605 O O   . PHE A 1 310 ? -3.388  14.844  -13.521 1.00 97.97 310 A 1 
ATOM 2606 C CB  . PHE A 1 310 ? -1.221  16.779  -11.903 1.00 97.91 310 A 1 
ATOM 2607 C CG  . PHE A 1 310 ? -0.509  16.899  -10.566 1.00 97.67 310 A 1 
ATOM 2608 C CD1 . PHE A 1 310 ? -0.494  15.840  -9.637  1.00 96.34 310 A 1 
ATOM 2609 C CD2 . PHE A 1 310 ? 0.110   18.118  -10.221 1.00 96.17 310 A 1 
ATOM 2610 C CE1 . PHE A 1 310 ? 0.146   15.985  -8.393  1.00 95.24 310 A 1 
ATOM 2611 C CE2 . PHE A 1 310 ? 0.746   18.269  -8.981  1.00 95.22 310 A 1 
ATOM 2612 C CZ  . PHE A 1 310 ? 0.770   17.200  -8.066  1.00 95.70 310 A 1 
ATOM 2613 N N   . ILE A 1 311 ? -1.838  15.713  -14.877 1.00 98.04 311 A 1 
ATOM 2614 C CA  . ILE A 1 311 ? -2.668  15.616  -16.090 1.00 97.87 311 A 1 
ATOM 2615 C C   . ILE A 1 311 ? -3.081  14.162  -16.364 1.00 98.04 311 A 1 
ATOM 2616 O O   . ILE A 1 311 ? -4.229  13.898  -16.716 1.00 97.65 311 A 1 
ATOM 2617 C CB  . ILE A 1 311 ? -1.926  16.221  -17.304 1.00 97.32 311 A 1 
ATOM 2618 C CG1 . ILE A 1 311 ? -1.796  17.756  -17.152 1.00 95.53 311 A 1 
ATOM 2619 C CG2 . ILE A 1 311 ? -2.632  15.890  -18.637 1.00 95.64 311 A 1 
ATOM 2620 C CD1 . ILE A 1 311 ? -0.781  18.392  -18.113 1.00 90.81 311 A 1 
ATOM 2621 N N   . ALA A 1 312 ? -2.161  13.213  -16.229 1.00 98.22 312 A 1 
ATOM 2622 C CA  . ALA A 1 312 ? -2.463  11.802  -16.454 1.00 98.35 312 A 1 
ATOM 2623 C C   . ALA A 1 312 ? -3.426  11.250  -15.391 1.00 98.51 312 A 1 
ATOM 2624 O O   . ALA A 1 312 ? -4.374  10.554  -15.738 1.00 98.27 312 A 1 
ATOM 2625 C CB  . ALA A 1 312 ? -1.151  11.023  -16.499 1.00 98.18 312 A 1 
ATOM 2626 N N   . LEU A 1 313 ? -3.218  11.598  -14.126 1.00 98.43 313 A 1 
ATOM 2627 C CA  . LEU A 1 313 ? -4.097  11.213  -13.025 1.00 98.42 313 A 1 
ATOM 2628 C C   . LEU A 1 313 ? -5.508  11.775  -13.220 1.00 98.46 313 A 1 
ATOM 2629 O O   . LEU A 1 313 ? -6.479  11.040  -13.077 1.00 98.09 313 A 1 
ATOM 2630 C CB  . LEU A 1 313 ? -3.460  11.684  -11.707 1.00 97.96 313 A 1 
ATOM 2631 C CG  . LEU A 1 313 ? -4.231  11.263  -10.441 1.00 94.29 313 A 1 
ATOM 2632 C CD1 . LEU A 1 313 ? -4.321  9.747   -10.302 1.00 91.79 313 A 1 
ATOM 2633 C CD2 . LEU A 1 313 ? -3.516  11.814  -9.207  1.00 91.68 313 A 1 
ATOM 2634 N N   . ASP A 1 314 ? -5.604  13.039  -13.616 1.00 98.15 314 A 1 
ATOM 2635 C CA  . ASP A 1 314 ? -6.863  13.726  -13.912 1.00 97.83 314 A 1 
ATOM 2636 C C   . ASP A 1 314 ? -7.666  12.986  -14.982 1.00 98.06 314 A 1 
ATOM 2637 O O   . ASP A 1 314 ? -8.827  12.641  -14.771 1.00 97.26 314 A 1 
ATOM 2638 C CB  . ASP A 1 314 ? -6.531  15.157  -14.377 1.00 96.43 314 A 1 
ATOM 2639 C CG  . ASP A 1 314 ? -7.579  16.177  -13.976 1.00 91.46 314 A 1 
ATOM 2640 O OD1 . ASP A 1 314 ? -8.087  16.096  -12.835 1.00 86.59 314 A 1 
ATOM 2641 O OD2 . ASP A 1 314 ? -7.770  17.180  -14.692 1.00 86.02 314 A 1 
ATOM 2642 N N   . LYS A 1 315 ? -7.013  12.629  -16.084 1.00 98.20 315 A 1 
ATOM 2643 C CA  . LYS A 1 315 ? -7.637  11.874  -17.172 1.00 98.17 315 A 1 
ATOM 2644 C C   . LYS A 1 315 ? -8.175  10.515  -16.723 1.00 98.21 315 A 1 
ATOM 2645 O O   . LYS A 1 315 ? -9.236  10.119  -17.184 1.00 97.56 315 A 1 
ATOM 2646 C CB  . LYS A 1 315 ? -6.640  11.672  -18.313 1.00 97.95 315 A 1 
ATOM 2647 C CG  . LYS A 1 315 ? -6.419  12.960  -19.109 1.00 95.66 315 A 1 
ATOM 2648 C CD  . LYS A 1 315 ? -5.432  12.669  -20.234 1.00 91.17 315 A 1 
ATOM 2649 C CE  . LYS A 1 315 ? -5.332  13.876  -21.164 1.00 85.08 315 A 1 
ATOM 2650 N NZ  . LYS A 1 315 ? -4.750  13.469  -22.464 1.00 75.42 315 A 1 
ATOM 2651 N N   . ILE A 1 316 ? -7.457  9.798   -15.864 1.00 98.36 316 A 1 
ATOM 2652 C CA  . ILE A 1 316 ? -7.912  8.493   -15.362 1.00 98.26 316 A 1 
ATOM 2653 C C   . ILE A 1 316 ? -9.142  8.669   -14.469 1.00 98.04 316 A 1 
ATOM 2654 O O   . ILE A 1 316 ? -10.126 7.958   -14.647 1.00 97.44 316 A 1 
ATOM 2655 C CB  . ILE A 1 316 ? -6.793  7.747   -14.604 1.00 98.22 316 A 1 
ATOM 2656 C CG1 . ILE A 1 316 ? -5.587  7.429   -15.515 1.00 97.49 316 A 1 
ATOM 2657 C CG2 . ILE A 1 316 ? -7.325  6.421   -14.022 1.00 97.57 316 A 1 
ATOM 2658 C CD1 . ILE A 1 316 ? -4.297  7.176   -14.723 1.00 95.84 316 A 1 
ATOM 2659 N N   . ILE A 1 317 ? -9.092  9.617   -13.529 1.00 98.15 317 A 1 
ATOM 2660 C CA  . ILE A 1 317 ? -10.196 9.891   -12.602 1.00 97.84 317 A 1 
ATOM 2661 C C   . ILE A 1 317 ? -11.445 10.313  -13.380 1.00 97.44 317 A 1 
ATOM 2662 O O   . ILE A 1 317 ? -12.514 9.764   -13.141 1.00 96.41 317 A 1 
ATOM 2663 C CB  . ILE A 1 317 ? -9.779  10.948  -11.552 1.00 97.64 317 A 1 
ATOM 2664 C CG1 . ILE A 1 317 ? -8.692  10.367  -10.614 1.00 97.06 317 A 1 
ATOM 2665 C CG2 . ILE A 1 317 ? -10.990 11.419  -10.720 1.00 96.83 317 A 1 
ATOM 2666 C CD1 . ILE A 1 317 ? -8.032  11.410  -9.700  1.00 95.94 317 A 1 
ATOM 2667 N N   . ASP A 1 318 ? -11.308 11.225  -14.338 1.00 97.66 318 A 1 
ATOM 2668 C CA  . ASP A 1 318 ? -12.436 11.725  -15.130 1.00 97.25 318 A 1 
ATOM 2669 C C   . ASP A 1 318 ? -13.019 10.644  -16.055 1.00 97.02 318 A 1 
ATOM 2670 O O   . ASP A 1 318 ? -14.236 10.548  -16.193 1.00 95.76 318 A 1 
ATOM 2671 C CB  . ASP A 1 318 ? -11.993 12.952  -15.942 1.00 96.63 318 A 1 
ATOM 2672 C CG  . ASP A 1 318 ? -11.664 14.194  -15.095 1.00 95.47 318 A 1 
ATOM 2673 O OD1 . ASP A 1 318 ? -12.054 14.257  -13.905 1.00 92.63 318 A 1 
ATOM 2674 O OD2 . ASP A 1 318 ? -11.042 15.121  -15.662 1.00 92.03 318 A 1 
ATOM 2675 N N   . PHE A 1 319 ? -12.175 9.795   -16.650 1.00 97.23 319 A 1 
ATOM 2676 C CA  . PHE A 1 319 ? -12.620 8.723   -17.549 1.00 96.95 319 A 1 
ATOM 2677 C C   . PHE A 1 319 ? -13.407 7.630   -16.818 1.00 96.42 319 A 1 
ATOM 2678 O O   . PHE A 1 319 ? -14.434 7.168   -17.313 1.00 94.88 319 A 1 
ATOM 2679 C CB  . PHE A 1 319 ? -11.406 8.129   -18.266 1.00 96.73 319 A 1 
ATOM 2680 C CG  . PHE A 1 319 ? -11.755 7.111   -19.331 1.00 96.84 319 A 1 
ATOM 2681 C CD1 . PHE A 1 319 ? -11.874 5.750   -19.003 1.00 95.60 319 A 1 
ATOM 2682 C CD2 . PHE A 1 319 ? -11.972 7.525   -20.657 1.00 95.51 319 A 1 
ATOM 2683 C CE1 . PHE A 1 319 ? -12.208 4.807   -19.989 1.00 94.66 319 A 1 
ATOM 2684 C CE2 . PHE A 1 319 ? -12.302 6.588   -21.647 1.00 94.45 319 A 1 
ATOM 2685 C CZ  . PHE A 1 319 ? -12.421 5.229   -21.310 1.00 94.56 319 A 1 
ATOM 2686 N N   . ASN A 1 320 ? -12.944 7.233   -15.636 1.00 95.85 320 A 1 
ATOM 2687 C CA  . ASN A 1 320 ? -13.562 6.172   -14.844 1.00 94.77 320 A 1 
ATOM 2688 C C   . ASN A 1 320 ? -14.683 6.680   -13.927 1.00 94.70 320 A 1 
ATOM 2689 O O   . ASN A 1 320 ? -15.298 5.883   -13.224 1.00 92.77 320 A 1 
ATOM 2690 C CB  . ASN A 1 320 ? -12.465 5.424   -14.065 1.00 93.59 320 A 1 
ATOM 2691 C CG  . ASN A 1 320 ? -11.598 4.514   -14.932 1.00 92.38 320 A 1 
ATOM 2692 O OD1 . ASN A 1 320 ? -11.888 4.213   -16.071 1.00 85.20 320 A 1 
ATOM 2693 N ND2 . ASN A 1 320 ? -10.519 3.993   -14.374 1.00 84.31 320 A 1 
ATOM 2694 N N   . ARG A 1 321 ? -14.952 7.982   -13.910 1.00 94.71 321 A 1 
ATOM 2695 C CA  . ARG A 1 321 ? -15.981 8.580   -13.055 1.00 93.98 321 A 1 
ATOM 2696 C C   . ARG A 1 321 ? -17.333 7.905   -13.288 1.00 93.21 321 A 1 
ATOM 2697 O O   . ARG A 1 321 ? -17.822 7.897   -14.421 1.00 91.01 321 A 1 
ATOM 2698 C CB  . ARG A 1 321 ? -16.047 10.091  -13.311 1.00 92.93 321 A 1 
ATOM 2699 C CG  . ARG A 1 321 ? -17.035 10.808  -12.381 1.00 90.55 321 A 1 
ATOM 2700 C CD  . ARG A 1 321 ? -17.039 12.317  -12.668 1.00 89.29 321 A 1 
ATOM 2701 N NE  . ARG A 1 321 ? -15.735 12.928  -12.334 1.00 88.68 321 A 1 
ATOM 2702 C CZ  . ARG A 1 321 ? -15.333 13.272  -11.121 1.00 89.19 321 A 1 
ATOM 2703 N NH1 . ARG A 1 321 ? -16.119 13.188  -10.092 1.00 79.66 321 A 1 
ATOM 2704 N NH2 . ARG A 1 321 ? -14.123 13.698  -10.908 1.00 83.98 321 A 1 
ATOM 2705 N N   . PRO A 1 322 ? -17.959 7.372   -12.219 1.00 92.24 322 A 1 
ATOM 2706 C CA  . PRO A 1 322 ? -19.295 6.806   -12.339 1.00 90.44 322 A 1 
ATOM 2707 C C   . PRO A 1 322 ? -20.260 7.871   -12.853 1.00 89.02 322 A 1 
ATOM 2708 O O   . PRO A 1 322 ? -20.306 8.988   -12.334 1.00 83.38 322 A 1 
ATOM 2709 C CB  . PRO A 1 322 ? -19.680 6.308   -10.942 1.00 87.45 322 A 1 
ATOM 2710 C CG  . PRO A 1 322 ? -18.349 6.181   -10.212 1.00 86.45 322 A 1 
ATOM 2711 C CD  . PRO A 1 322 ? -17.479 7.257   -10.862 1.00 90.05 322 A 1 
ATOM 2712 N N   . LYS A 1 323 ? -21.031 7.520   -13.884 1.00 87.13 323 A 1 
ATOM 2713 C CA  . LYS A 1 323 ? -22.136 8.365   -14.326 1.00 82.48 323 A 1 
ATOM 2714 C C   . LYS A 1 323 ? -23.214 8.274   -13.252 1.00 77.57 323 A 1 
ATOM 2715 O O   . LYS A 1 323 ? -23.678 7.181   -12.951 1.00 65.90 323 A 1 
ATOM 2716 C CB  . LYS A 1 323 ? -22.637 7.943   -15.713 1.00 75.81 323 A 1 
ATOM 2717 C CG  . LYS A 1 323 ? -21.562 8.176   -16.783 1.00 65.00 323 A 1 
ATOM 2718 C CD  . LYS A 1 323 ? -22.089 7.818   -18.177 1.00 57.14 323 A 1 
ATOM 2719 C CE  . LYS A 1 323 ? -20.984 8.045   -19.213 1.00 49.97 323 A 1 
ATOM 2720 N NZ  . LYS A 1 323 ? -21.435 7.710   -20.590 1.00 43.76 323 A 1 
ATOM 2721 N N   . VAL A 1 324 ? -23.534 9.405   -12.646 1.00 68.60 324 A 1 
ATOM 2722 C CA  . VAL A 1 324 ? -24.638 9.549   -11.692 1.00 64.28 324 A 1 
ATOM 2723 C C   . VAL A 1 324 ? -25.956 9.550   -12.451 1.00 57.70 324 A 1 
ATOM 2724 O O   . VAL A 1 324 ? -26.000 10.161  -13.544 1.00 50.94 324 A 1 
ATOM 2725 C CB  . VAL A 1 324 ? -24.486 10.801  -10.815 1.00 57.55 324 A 1 
ATOM 2726 C CG1 . VAL A 1 324 ? -25.482 10.768  -9.651  1.00 50.96 324 A 1 
ATOM 2727 C CG2 . VAL A 1 324 ? -23.080 10.905  -10.205 1.00 51.52 324 A 1 
ATOM 2728 O OXT . VAL A 1 324 ? -26.923 8.935   -11.917 1.00 50.00 324 A 1 
ATOM 2729 N N   . MET B 2 1   ? -15.306 -7.253  3.551   1.00 63.75 1   B 1 
ATOM 2730 C CA  . MET B 2 1   ? -14.424 -7.427  4.723   1.00 69.95 1   B 1 
ATOM 2731 C C   . MET B 2 1   ? -15.187 -6.978  5.950   1.00 71.00 1   B 1 
ATOM 2732 O O   . MET B 2 1   ? -15.697 -5.866  5.946   1.00 69.27 1   B 1 
ATOM 2733 C CB  . MET B 2 1   ? -13.130 -6.622  4.542   1.00 68.89 1   B 1 
ATOM 2734 C CG  . MET B 2 1   ? -12.187 -6.667  5.736   1.00 67.38 1   B 1 
ATOM 2735 S SD  . MET B 2 1   ? -10.573 -5.874  5.458   1.00 64.50 1   B 1 
ATOM 2736 C CE  . MET B 2 1   ? -11.068 -4.189  5.044   1.00 59.94 1   B 1 
ATOM 2737 N N   . ASN B 2 2   ? -15.287 -7.816  6.968   1.00 74.81 2   B 1 
ATOM 2738 C CA  . ASN B 2 2   ? -15.933 -7.402  8.210   1.00 76.15 2   B 1 
ATOM 2739 C C   . ASN B 2 2   ? -14.973 -6.606  9.112   1.00 79.73 2   B 1 
ATOM 2740 O O   . ASN B 2 2   ? -13.761 -6.541  8.873   1.00 80.09 2   B 1 
ATOM 2741 C CB  . ASN B 2 2   ? -16.602 -8.622  8.872   1.00 72.09 2   B 1 
ATOM 2742 C CG  . ASN B 2 2   ? -15.625 -9.623  9.453   1.00 67.28 2   B 1 
ATOM 2743 O OD1 . ASN B 2 2   ? -14.587 -9.293  9.996   1.00 60.32 2   B 1 
ATOM 2744 N ND2 . ASN B 2 2   ? -15.953 -10.897 9.389   1.00 60.54 2   B 1 
ATOM 2745 N N   . ILE B 2 3   ? -15.492 -6.004  10.173  1.00 79.53 3   B 1 
ATOM 2746 C CA  . ILE B 2 3   ? -14.701 -5.166  11.087  1.00 82.21 3   B 1 
ATOM 2747 C C   . ILE B 2 3   ? -13.584 -5.950  11.790  1.00 81.50 3   B 1 
ATOM 2748 O O   . ILE B 2 3   ? -12.500 -5.412  12.035  1.00 80.87 3   B 1 
ATOM 2749 C CB  . ILE B 2 3   ? -15.635 -4.481  12.098  1.00 83.99 3   B 1 
ATOM 2750 C CG1 . ILE B 2 3   ? -16.614 -3.514  11.393  1.00 83.71 3   B 1 
ATOM 2751 C CG2 . ILE B 2 3   ? -14.869 -3.740  13.201  1.00 84.21 3   B 1 
ATOM 2752 C CD1 . ILE B 2 3   ? -15.932 -2.447  10.515  1.00 82.30 3   B 1 
ATOM 2753 N N   . MET B 2 4   ? -13.797 -7.224  12.087  1.00 77.84 4   B 1 
ATOM 2754 C CA  . MET B 2 4   ? -12.773 -8.056  12.717  1.00 75.40 4   B 1 
ATOM 2755 C C   . MET B 2 4   ? -11.575 -8.275  11.778  1.00 76.77 4   B 1 
ATOM 2756 O O   . MET B 2 4   ? -10.421 -8.149  12.192  1.00 75.01 4   B 1 
ATOM 2757 C CB  . MET B 2 4   ? -13.397 -9.388  13.144  1.00 71.48 4   B 1 
ATOM 2758 C CG  . MET B 2 4   ? -12.794 -9.879  14.456  1.00 63.05 4   B 1 
ATOM 2759 S SD  . MET B 2 4   ? -13.246 -11.565 14.950  1.00 55.36 4   B 1 
ATOM 2760 C CE  . MET B 2 4   ? -15.048 -11.505 14.910  1.00 48.57 4   B 1 
ATOM 2761 N N   . GLN B 2 5   ? -11.865 -8.521  10.509  1.00 76.69 5   B 1 
ATOM 2762 C CA  . GLN B 2 5   ? -10.876 -8.636  9.437   1.00 75.30 5   B 1 
ATOM 2763 C C   . GLN B 2 5   ? -10.145 -7.310  9.216   1.00 77.98 5   B 1 
ATOM 2764 O O   . GLN B 2 5   ? -8.914  -7.278  9.154   1.00 77.58 5   B 1 
ATOM 2765 C CB  . GLN B 2 5   ? -11.598 -9.064  8.157   1.00 71.37 5   B 1 
ATOM 2766 C CG  . GLN B 2 5   ? -12.175 -10.480 8.235   1.00 65.05 5   B 1 
ATOM 2767 C CD  . GLN B 2 5   ? -13.219 -10.746 7.149   1.00 60.15 5   B 1 
ATOM 2768 O OE1 . GLN B 2 5   ? -13.752 -9.864  6.504   1.00 55.15 5   B 1 
ATOM 2769 N NE2 . GLN B 2 5   ? -13.554 -11.993 6.911   1.00 52.87 5   B 1 
ATOM 2770 N N   . PHE B 2 6   ? -10.886 -6.202  9.209   1.00 78.92 6   B 1 
ATOM 2771 C CA  . PHE B 2 6   ? -10.309 -4.866  9.089   1.00 81.06 6   B 1 
ATOM 2772 C C   . PHE B 2 6   ? -9.350  -4.543  10.240  1.00 81.34 6   B 1 
ATOM 2773 O O   . PHE B 2 6   ? -8.235  -4.079  10.004  1.00 81.94 6   B 1 
ATOM 2774 C CB  . PHE B 2 6   ? -11.429 -3.831  9.000   1.00 82.89 6   B 1 
ATOM 2775 C CG  . PHE B 2 6   ? -10.913 -2.417  8.819   1.00 83.29 6   B 1 
ATOM 2776 C CD1 . PHE B 2 6   ? -11.187 -1.433  9.783   1.00 77.76 6   B 1 
ATOM 2777 C CD2 . PHE B 2 6   ? -10.147 -2.085  7.688   1.00 77.82 6   B 1 
ATOM 2778 C CE1 . PHE B 2 6   ? -10.715 -0.120  9.610   1.00 78.30 6   B 1 
ATOM 2779 C CE2 . PHE B 2 6   ? -9.664  -0.776  7.513   1.00 77.17 6   B 1 
ATOM 2780 C CZ  . PHE B 2 6   ? -9.953  0.207   8.473   1.00 83.07 6   B 1 
ATOM 2781 N N   . LYS B 2 7   ? -9.703  -4.871  11.478  1.00 82.36 7   B 1 
ATOM 2782 C CA  . LYS B 2 7   ? -8.800  -4.729  12.630  1.00 82.28 7   B 1 
ATOM 2783 C C   . LYS B 2 7   ? -7.534  -5.578  12.493  1.00 81.38 7   B 1 
ATOM 2784 O O   . LYS B 2 7   ? -6.455  -5.123  12.872  1.00 81.07 7   B 1 
ATOM 2785 C CB  . LYS B 2 7   ? -9.522  -5.103  13.925  1.00 82.91 7   B 1 
ATOM 2786 C CG  . LYS B 2 7   ? -10.501 -4.005  14.376  1.00 79.93 7   B 1 
ATOM 2787 C CD  . LYS B 2 7   ? -11.218 -4.384  15.672  1.00 77.81 7   B 1 
ATOM 2788 C CE  . LYS B 2 7   ? -10.233 -4.409  16.843  1.00 72.62 7   B 1 
ATOM 2789 N NZ  . LYS B 2 7   ? -10.939 -4.536  18.144  1.00 68.06 7   B 1 
ATOM 2790 N N   . SER B 2 8   ? -7.657  -6.792  11.987  1.00 78.34 8   B 1 
ATOM 2791 C CA  . SER B 2 8   ? -6.494  -7.655  11.735  1.00 76.12 8   B 1 
ATOM 2792 C C   . SER B 2 8   ? -5.567  -7.051  10.679  1.00 77.85 8   B 1 
ATOM 2793 O O   . SER B 2 8   ? -4.352  -7.009  10.873  1.00 76.42 8   B 1 
ATOM 2794 C CB  . SER B 2 8   ? -6.952  -9.050  11.302  1.00 72.27 8   B 1 
ATOM 2795 O OG  . SER B 2 8   ? -5.845  -9.931  11.332  1.00 65.18 8   B 1 
ATOM 2796 N N   . LEU B 2 9   ? -6.149  -6.515  9.616   1.00 75.21 9   B 1 
ATOM 2797 C CA  . LEU B 2 9   ? -5.423  -5.822  8.557   1.00 75.10 9   B 1 
ATOM 2798 C C   . LEU B 2 9   ? -4.701  -4.577  9.086   1.00 77.40 9   B 1 
ATOM 2799 O O   . LEU B 2 9   ? -3.494  -4.453  8.888   1.00 77.29 9   B 1 
ATOM 2800 C CB  . LEU B 2 9   ? -6.423  -5.496  7.445   1.00 72.96 9   B 1 
ATOM 2801 C CG  . LEU B 2 9   ? -5.805  -4.756  6.248   1.00 67.59 9   B 1 
ATOM 2802 C CD1 . LEU B 2 9   ? -4.739  -5.583  5.537   1.00 63.02 9   B 1 
ATOM 2803 C CD2 . LEU B 2 9   ? -6.945  -4.461  5.279   1.00 62.54 9   B 1 
ATOM 2804 N N   . LEU B 2 10  ? -5.389  -3.718  9.826   1.00 79.04 10  B 1 
ATOM 2805 C CA  . LEU B 2 10  ? -4.784  -2.539  10.459  1.00 80.91 10  B 1 
ATOM 2806 C C   . LEU B 2 10  ? -3.593  -2.917  11.345  1.00 79.93 10  B 1 
ATOM 2807 O O   . LEU B 2 10  ? -2.558  -2.256  11.310  1.00 80.12 10  B 1 
ATOM 2808 C CB  . LEU B 2 10  ? -5.828  -1.808  11.318  1.00 82.97 10  B 1 
ATOM 2809 C CG  . LEU B 2 10  ? -6.869  -0.982  10.544  1.00 83.44 10  B 1 
ATOM 2810 C CD1 . LEU B 2 10  ? -7.881  -0.443  11.556  1.00 78.15 10  B 1 
ATOM 2811 C CD2 . LEU B 2 10  ? -6.237  0.199   9.804   1.00 77.86 10  B 1 
ATOM 2812 N N   . LYS B 2 11  ? -3.723  -3.996  12.113  1.00 80.42 11  B 1 
ATOM 2813 C CA  . LYS B 2 11  ? -2.637  -4.494  12.958  1.00 78.21 11  B 1 
ATOM 2814 C C   . LYS B 2 11  ? -1.448  -4.973  12.121  1.00 78.43 11  B 1 
ATOM 2815 O O   . LYS B 2 11  ? -0.313  -4.646  12.459  1.00 77.26 11  B 1 
ATOM 2816 C CB  . LYS B 2 11  ? -3.175  -5.587  13.889  1.00 75.83 11  B 1 
ATOM 2817 C CG  . LYS B 2 11  ? -2.135  -5.963  14.950  1.00 67.03 11  B 1 
ATOM 2818 C CD  . LYS B 2 11  ? -2.691  -7.044  15.885  1.00 62.96 11  B 1 
ATOM 2819 C CE  . LYS B 2 11  ? -1.630  -7.396  16.931  1.00 54.74 11  B 1 
ATOM 2820 N NZ  . LYS B 2 11  ? -2.052  -8.532  17.781  1.00 48.96 11  B 1 
ATOM 2821 N N   . SER B 2 12  ? -1.695  -5.699  11.045  1.00 74.61 12  B 1 
ATOM 2822 C CA  . SER B 2 12  ? -0.645  -6.133  10.108  1.00 72.64 12  B 1 
ATOM 2823 C C   . SER B 2 12  ? 0.090   -4.938  9.498   1.00 74.28 12  B 1 
ATOM 2824 O O   . SER B 2 12  ? 1.314   -4.863  9.558   1.00 72.70 12  B 1 
ATOM 2825 C CB  . SER B 2 12  ? -1.258  -6.985  8.991   1.00 68.97 12  B 1 
ATOM 2826 O OG  . SER B 2 12  ? -0.251  -7.573  8.200   1.00 62.07 12  B 1 
ATOM 2827 N N   . MET B 2 13  ? -0.657  -3.964  9.010   1.00 72.78 13  B 1 
ATOM 2828 C CA  . MET B 2 13  ? -0.102  -2.754  8.398   1.00 71.99 13  B 1 
ATOM 2829 C C   . MET B 2 13  ? 0.694   -1.915  9.402   1.00 73.06 13  B 1 
ATOM 2830 O O   . MET B 2 13  ? 1.758   -1.396  9.069   1.00 72.13 13  B 1 
ATOM 2831 C CB  . MET B 2 13  ? -1.240  -1.921  7.813   1.00 70.98 13  B 1 
ATOM 2832 C CG  . MET B 2 13  ? -1.946  -2.654  6.682   1.00 67.44 13  B 1 
ATOM 2833 S SD  . MET B 2 13  ? -3.222  -1.657  5.884   1.00 62.40 13  B 1 
ATOM 2834 C CE  . MET B 2 13  ? -2.097  -0.618  4.929   1.00 56.72 13  B 1 
ATOM 2835 N N   . TYR B 2 14  ? 0.214   -1.818  10.634  1.00 79.47 14  B 1 
ATOM 2836 C CA  . TYR B 2 14  ? 0.966   -1.174  11.706  1.00 79.78 14  B 1 
ATOM 2837 C C   . TYR B 2 14  ? 2.300   -1.883  11.966  1.00 78.41 14  B 1 
ATOM 2838 O O   . TYR B 2 14  ? 3.337   -1.223  12.023  1.00 77.72 14  B 1 
ATOM 2839 C CB  . TYR B 2 14  ? 0.122   -1.122  12.983  1.00 80.79 14  B 1 
ATOM 2840 C CG  . TYR B 2 14  ? 0.934   -0.674  14.182  1.00 80.88 14  B 1 
ATOM 2841 C CD1 . TYR B 2 14  ? 1.310   -1.593  15.185  1.00 75.35 14  B 1 
ATOM 2842 C CD2 . TYR B 2 14  ? 1.394   0.656   14.255  1.00 75.43 14  B 1 
ATOM 2843 C CE1 . TYR B 2 14  ? 2.108   -1.181  16.262  1.00 74.71 14  B 1 
ATOM 2844 C CE2 . TYR B 2 14  ? 2.196   1.077   15.327  1.00 73.82 14  B 1 
ATOM 2845 C CZ  . TYR B 2 14  ? 2.547   0.156   16.334  1.00 79.01 14  B 1 
ATOM 2846 O OH  . TYR B 2 14  ? 3.320   0.577   17.391  1.00 77.13 14  B 1 
ATOM 2847 N N   . GLU B 2 15  ? 2.294   -3.200  12.083  1.00 79.30 15  B 1 
ATOM 2848 C CA  . GLU B 2 15  ? 3.508   -3.985  12.327  1.00 76.41 15  B 1 
ATOM 2849 C C   . GLU B 2 15  ? 4.530   -3.848  11.189  1.00 76.01 15  B 1 
ATOM 2850 O O   . GLU B 2 15  ? 5.732   -3.753  11.451  1.00 73.46 15  B 1 
ATOM 2851 C CB  . GLU B 2 15  ? 3.141   -5.462  12.548  1.00 73.83 15  B 1 
ATOM 2852 C CG  . GLU B 2 15  ? 2.487   -5.739  13.916  1.00 67.26 15  B 1 
ATOM 2853 C CD  . GLU B 2 15  ? 3.428   -5.442  15.094  1.00 61.91 15  B 1 
ATOM 2854 O OE1 . GLU B 2 15  ? 2.990   -4.909  16.135  1.00 54.52 15  B 1 
ATOM 2855 O OE2 . GLU B 2 15  ? 4.646   -5.717  14.979  1.00 55.56 15  B 1 
ATOM 2856 N N   . GLU B 2 16  ? 4.065   -3.770  9.947   1.00 73.34 16  B 1 
ATOM 2857 C CA  . GLU B 2 16  ? 4.915   -3.539  8.772   1.00 70.15 16  B 1 
ATOM 2858 C C   . GLU B 2 16  ? 5.473   -2.105  8.714   1.00 70.63 16  B 1 
ATOM 2859 O O   . GLU B 2 16  ? 6.587   -1.883  8.232   1.00 67.59 16  B 1 
ATOM 2860 C CB  . GLU B 2 16  ? 4.111   -3.841  7.492   1.00 66.39 16  B 1 
ATOM 2861 C CG  . GLU B 2 16  ? 3.847   -5.341  7.289   1.00 59.40 16  B 1 
ATOM 2862 C CD  . GLU B 2 16  ? 2.970   -5.659  6.063   1.00 55.07 16  B 1 
ATOM 2863 O OE1 . GLU B 2 16  ? 2.477   -6.808  5.988   1.00 49.49 16  B 1 
ATOM 2864 O OE2 . GLU B 2 16  ? 2.804   -4.782  5.184   1.00 50.16 16  B 1 
ATOM 2865 N N   . THR B 2 17  ? 4.713   -1.135  9.205   1.00 70.94 17  B 1 
ATOM 2866 C CA  . THR B 2 17  ? 5.033   0.293   9.045   1.00 70.18 17  B 1 
ATOM 2867 C C   . THR B 2 17  ? 5.788   0.888   10.233  1.00 70.02 17  B 1 
ATOM 2868 O O   . THR B 2 17  ? 6.580   1.811   10.056  1.00 68.90 17  B 1 
ATOM 2869 C CB  . THR B 2 17  ? 3.752   1.104   8.805   1.00 69.21 17  B 1 
ATOM 2870 O OG1 . THR B 2 17  ? 2.971   0.533   7.783   1.00 64.00 17  B 1 
ATOM 2871 C CG2 . THR B 2 17  ? 4.039   2.529   8.363   1.00 62.43 17  B 1 
ATOM 2872 N N   . LYS B 2 18  ? 5.573   0.388   11.437  1.00 71.91 18  B 1 
ATOM 2873 C CA  . LYS B 2 18  ? 6.040   1.022   12.687  1.00 71.23 18  B 1 
ATOM 2874 C C   . LYS B 2 18  ? 7.544   1.316   12.734  1.00 69.74 18  B 1 
ATOM 2875 O O   . LYS B 2 18  ? 7.959   2.249   13.413  1.00 68.89 18  B 1 
ATOM 2876 C CB  . LYS B 2 18  ? 5.615   0.169   13.897  1.00 71.39 18  B 1 
ATOM 2877 C CG  . LYS B 2 18  ? 6.350   -1.181  13.963  1.00 68.22 18  B 1 
ATOM 2878 C CD  . LYS B 2 18  ? 5.839   -2.044  15.118  1.00 67.23 18  B 1 
ATOM 2879 C CE  . LYS B 2 18  ? 6.665   -3.330  15.173  1.00 61.20 18  B 1 
ATOM 2880 N NZ  . LYS B 2 18  ? 6.203   -4.221  16.261  1.00 57.71 18  B 1 
ATOM 2881 N N   . GLN B 2 19  ? 8.350   0.520   12.038  1.00 71.56 19  B 1 
ATOM 2882 C CA  . GLN B 2 19  ? 9.805   0.699   11.997  1.00 69.44 19  B 1 
ATOM 2883 C C   . GLN B 2 19  ? 10.248  1.688   10.908  1.00 69.21 19  B 1 
ATOM 2884 O O   . GLN B 2 19  ? 11.259  2.365   11.071  1.00 65.67 19  B 1 
ATOM 2885 C CB  . GLN B 2 19  ? 10.484  -0.657  11.776  1.00 67.23 19  B 1 
ATOM 2886 C CG  . GLN B 2 19  ? 10.297  -1.609  12.971  1.00 60.95 19  B 1 
ATOM 2887 C CD  . GLN B 2 19  ? 11.100  -2.907  12.821  1.00 55.77 19  B 1 
ATOM 2888 O OE1 . GLN B 2 19  ? 11.706  -3.196  11.809  1.00 50.85 19  B 1 
ATOM 2889 N NE2 . GLN B 2 19  ? 11.133  -3.739  13.839  1.00 49.17 19  B 1 
ATOM 2890 N N   . SER B 2 20  ? 9.507   1.760   9.812   1.00 67.29 20  B 1 
ATOM 2891 C CA  . SER B 2 20  ? 9.871   2.570   8.646   1.00 65.03 20  B 1 
ATOM 2892 C C   . SER B 2 20  ? 9.302   3.985   8.704   1.00 65.89 20  B 1 
ATOM 2893 O O   . SER B 2 20  ? 9.987   4.934   8.323   1.00 62.50 20  B 1 
ATOM 2894 C CB  . SER B 2 20  ? 9.411   1.870   7.365   1.00 62.44 20  B 1 
ATOM 2895 O OG  . SER B 2 20  ? 8.021   1.606   7.402   1.00 57.87 20  B 1 
ATOM 2896 N N   . ASP B 2 21  ? 8.075   4.135   9.179   1.00 66.30 21  B 1 
ATOM 2897 C CA  . ASP B 2 21  ? 7.438   5.446   9.289   1.00 65.57 21  B 1 
ATOM 2898 C C   . ASP B 2 21  ? 6.433   5.529   10.447  1.00 67.64 21  B 1 
ATOM 2899 O O   . ASP B 2 21  ? 5.290   5.068   10.339  1.00 66.10 21  B 1 
ATOM 2900 C CB  . ASP B 2 21  ? 6.796   5.838   7.965   1.00 62.45 21  B 1 
ATOM 2901 C CG  . ASP B 2 21  ? 6.557   7.344   7.939   1.00 57.78 21  B 1 
ATOM 2902 O OD1 . ASP B 2 21  ? 5.856   7.871   8.819   1.00 54.04 21  B 1 
ATOM 2903 O OD2 . ASP B 2 21  ? 7.074   8.003   7.005   1.00 52.42 21  B 1 
ATOM 2904 N N   . PRO B 2 22  ? 6.825   6.199   11.544  1.00 66.50 22  B 1 
ATOM 2905 C CA  . PRO B 2 22  ? 5.955   6.382   12.704  1.00 66.82 22  B 1 
ATOM 2906 C C   . PRO B 2 22  ? 4.645   7.119   12.397  1.00 68.92 22  B 1 
ATOM 2907 O O   . PRO B 2 22  ? 3.670   6.944   13.119  1.00 68.02 22  B 1 
ATOM 2908 C CB  . PRO B 2 22  ? 6.798   7.180   13.705  1.00 65.07 22  B 1 
ATOM 2909 C CG  . PRO B 2 22  ? 8.242   6.872   13.304  1.00 63.93 22  B 1 
ATOM 2910 C CD  . PRO B 2 22  ? 8.153   6.724   11.795  1.00 65.85 22  B 1 
ATOM 2911 N N   . ILE B 2 23  ? 4.594   7.935   11.352  1.00 66.45 23  B 1 
ATOM 2912 C CA  . ILE B 2 23  ? 3.414   8.754   11.048  1.00 66.32 23  B 1 
ATOM 2913 C C   . ILE B 2 23  ? 2.336   7.906   10.385  1.00 68.30 23  B 1 
ATOM 2914 O O   . ILE B 2 23  ? 1.183   7.939   10.819  1.00 67.22 23  B 1 
ATOM 2915 C CB  . ILE B 2 23  ? 3.786   9.981   10.199  1.00 64.08 23  B 1 
ATOM 2916 C CG1 . ILE B 2 23  ? 4.796   10.853  10.986  1.00 58.95 23  B 1 
ATOM 2917 C CG2 . ILE B 2 23  ? 2.520   10.786  9.848   1.00 57.69 23  B 1 
ATOM 2918 C CD1 . ILE B 2 23  ? 5.492   11.893  10.127  1.00 52.39 23  B 1 
ATOM 2919 N N   . VAL B 2 24  ? 2.696   7.103   9.391   1.00 68.65 24  B 1 
ATOM 2920 C CA  . VAL B 2 24  ? 1.741   6.149   8.804   1.00 68.89 24  B 1 
ATOM 2921 C C   . VAL B 2 24  ? 1.354   5.087   9.835   1.00 71.94 24  B 1 
ATOM 2922 O O   . VAL B 2 24  ? 0.174   4.756   9.947   1.00 71.53 24  B 1 
ATOM 2923 C CB  . VAL B 2 24  ? 2.286   5.525   7.512   1.00 65.96 24  B 1 
ATOM 2924 C CG1 . VAL B 2 24  ? 1.381   4.429   6.963   1.00 59.85 24  B 1 
ATOM 2925 C CG2 . VAL B 2 24  ? 2.371   6.592   6.421   1.00 59.74 24  B 1 
ATOM 2926 N N   . ALA B 2 25  ? 2.296   4.642   10.657  1.00 73.72 25  B 1 
ATOM 2927 C CA  . ALA B 2 25  ? 1.991   3.759   11.778  1.00 75.29 25  B 1 
ATOM 2928 C C   . ALA B 2 25  ? 0.962   4.384   12.741  1.00 76.87 25  B 1 
ATOM 2929 O O   . ALA B 2 25  ? 0.010   3.712   13.143  1.00 77.50 25  B 1 
ATOM 2930 C CB  . ALA B 2 25  ? 3.296   3.405   12.494  1.00 75.24 25  B 1 
ATOM 2931 N N   . ASN B 2 26  ? 1.088   5.676   13.048  1.00 76.60 26  B 1 
ATOM 2932 C CA  . ASN B 2 26  ? 0.107   6.401   13.854  1.00 76.75 26  B 1 
ATOM 2933 C C   . ASN B 2 26  ? -1.268  6.468   13.186  1.00 78.00 26  B 1 
ATOM 2934 O O   . ASN B 2 26  ? -2.263  6.343   13.891  1.00 78.10 26  B 1 
ATOM 2935 C CB  . ASN B 2 26  ? 0.614   7.811   14.185  1.00 75.40 26  B 1 
ATOM 2936 C CG  . ASN B 2 26  ? 1.591   7.848   15.345  1.00 69.59 26  B 1 
ATOM 2937 O OD1 . ASN B 2 26  ? 1.758   6.916   16.111  1.00 62.38 26  B 1 
ATOM 2938 N ND2 . ASN B 2 26  ? 2.246   8.973   15.541  1.00 61.42 26  B 1 
ATOM 2939 N N   . VAL B 2 27  ? -1.353  6.603   11.865  1.00 76.38 27  B 1 
ATOM 2940 C CA  . VAL B 2 27  ? -2.647  6.539   11.157  1.00 76.04 27  B 1 
ATOM 2941 C C   . VAL B 2 27  ? -3.318  5.187   11.399  1.00 78.54 27  B 1 
ATOM 2942 O O   . VAL B 2 27  ? -4.501  5.146   11.731  1.00 78.91 27  B 1 
ATOM 2943 C CB  . VAL B 2 27  ? -2.513  6.808   9.649   1.00 73.69 27  B 1 
ATOM 2944 C CG1 . VAL B 2 27  ? -3.861  6.699   8.926   1.00 67.95 27  B 1 
ATOM 2945 C CG2 . VAL B 2 27  ? -1.962  8.211   9.378   1.00 67.09 27  B 1 
ATOM 2946 N N   . TYR B 2 28  ? -2.570  4.088   11.317  1.00 79.60 28  B 1 
ATOM 2947 C CA  . TYR B 2 28  ? -3.120  2.759   11.584  1.00 80.24 28  B 1 
ATOM 2948 C C   . TYR B 2 28  ? -3.514  2.570   13.050  1.00 81.72 28  B 1 
ATOM 2949 O O   . TYR B 2 28  ? -4.570  2.000   13.325  1.00 81.82 28  B 1 
ATOM 2950 C CB  . TYR B 2 28  ? -2.131  1.676   11.149  1.00 79.64 28  B 1 
ATOM 2951 C CG  . TYR B 2 28  ? -1.748  1.709   9.686   1.00 78.23 28  B 1 
ATOM 2952 C CD1 . TYR B 2 28  ? -2.713  1.940   8.685   1.00 72.22 28  B 1 
ATOM 2953 C CD2 . TYR B 2 28  ? -0.404  1.507   9.318   1.00 72.37 28  B 1 
ATOM 2954 C CE1 . TYR B 2 28  ? -2.340  1.986   7.334   1.00 70.73 28  B 1 
ATOM 2955 C CE2 . TYR B 2 28  ? -0.019  1.547   7.974   1.00 70.57 28  B 1 
ATOM 2956 C CZ  . TYR B 2 28  ? -0.987  1.794   6.982   1.00 74.48 28  B 1 
ATOM 2957 O OH  . TYR B 2 28  ? -0.600  1.855   5.671   1.00 71.62 28  B 1 
ATOM 2958 N N   . ILE B 2 29  ? -2.718  3.085   13.983  1.00 83.46 29  B 1 
ATOM 2959 C CA  . ILE B 2 29  ? -3.057  3.063   15.414  1.00 84.44 29  B 1 
ATOM 2960 C C   . ILE B 2 29  ? -4.334  3.856   15.680  1.00 85.53 29  B 1 
ATOM 2961 O O   . ILE B 2 29  ? -5.251  3.326   16.300  1.00 85.23 29  B 1 
ATOM 2962 C CB  . ILE B 2 29  ? -1.886  3.588   16.274  1.00 82.85 29  B 1 
ATOM 2963 C CG1 . ILE B 2 29  ? -0.767  2.532   16.315  1.00 74.25 29  B 1 
ATOM 2964 C CG2 . ILE B 2 29  ? -2.341  3.928   17.710  1.00 72.02 29  B 1 
ATOM 2965 C CD1 . ILE B 2 29  ? 0.481   2.990   17.076  1.00 65.03 29  B 1 
ATOM 2966 N N   . GLU B 2 30  ? -4.409  5.099   15.213  1.00 83.54 30  B 1 
ATOM 2967 C CA  . GLU B 2 30  ? -5.573  5.964   15.438  1.00 83.77 30  B 1 
ATOM 2968 C C   . GLU B 2 30  ? -6.832  5.380   14.783  1.00 85.31 30  B 1 
ATOM 2969 O O   . GLU B 2 30  ? -7.899  5.374   15.397  1.00 85.04 30  B 1 
ATOM 2970 C CB  . GLU B 2 30  ? -5.295  7.387   14.927  1.00 82.52 30  B 1 
ATOM 2971 C CG  . GLU B 2 30  ? -4.297  8.177   15.804  1.00 75.81 30  B 1 
ATOM 2972 C CD  . GLU B 2 30  ? -4.808  8.506   17.221  1.00 72.58 30  B 1 
ATOM 2973 O OE1 . GLU B 2 30  ? -3.974  8.615   18.147  1.00 65.31 30  B 1 
ATOM 2974 O OE2 . GLU B 2 30  ? -6.028  8.717   17.403  1.00 65.74 30  B 1 
ATOM 2975 N N   . THR B 2 31  ? -6.703  4.799   13.594  1.00 85.24 31  B 1 
ATOM 2976 C CA  . THR B 2 31  ? -7.804  4.072   12.941  1.00 85.90 31  B 1 
ATOM 2977 C C   . THR B 2 31  ? -8.229  2.861   13.776  1.00 87.55 31  B 1 
ATOM 2978 O O   . THR B 2 31  ? -9.414  2.651   14.012  1.00 86.96 31  B 1 
ATOM 2979 C CB  . THR B 2 31  ? -7.420  3.622   11.524  1.00 84.58 31  B 1 
ATOM 2980 O OG1 . THR B 2 31  ? -6.957  4.709   10.759  1.00 82.48 31  B 1 
ATOM 2981 C CG2 . THR B 2 31  ? -8.611  3.041   10.765  1.00 81.52 31  B 1 
ATOM 2982 N N   . GLY B 2 32  ? -7.271  2.087   14.280  1.00 87.06 32  B 1 
ATOM 2983 C CA  . GLY B 2 32  ? -7.555  0.951   15.162  1.00 87.06 32  B 1 
ATOM 2984 C C   . GLY B 2 32  ? -8.242  1.363   16.466  1.00 88.27 32  B 1 
ATOM 2985 O O   . GLY B 2 32  ? -9.142  0.664   16.941  1.00 88.24 32  B 1 
ATOM 2986 N N   . TRP B 2 33  ? -7.854  2.500   17.033  1.00 87.73 33  B 1 
ATOM 2987 C CA  . TRP B 2 33  ? -8.490  3.069   18.219  1.00 88.15 33  B 1 
ATOM 2988 C C   . TRP B 2 33  ? -9.892  3.604   17.920  1.00 89.74 33  B 1 
ATOM 2989 O O   . TRP B 2 33  ? -10.789 3.357   18.723  1.00 88.88 33  B 1 
ATOM 2990 C CB  . TRP B 2 33  ? -7.615  4.169   18.814  1.00 85.82 33  B 1 
ATOM 2991 C CG  . TRP B 2 33  ? -6.358  3.729   19.499  1.00 81.30 33  B 1 
ATOM 2992 C CD1 . TRP B 2 33  ? -5.973  2.454   19.759  1.00 70.40 33  B 1 
ATOM 2993 C CD2 . TRP B 2 33  ? -5.316  4.587   20.061  1.00 73.83 33  B 1 
ATOM 2994 N NE1 . TRP B 2 33  ? -4.758  2.457   20.441  1.00 65.33 33  B 1 
ATOM 2995 C CE2 . TRP B 2 33  ? -4.330  3.750   20.646  1.00 69.46 33  B 1 
ATOM 2996 C CE3 . TRP B 2 33  ? -5.124  5.988   20.126  1.00 67.23 33  B 1 
ATOM 2997 C CZ2 . TRP B 2 33  ? -3.187  4.282   21.284  1.00 67.05 33  B 1 
ATOM 2998 C CZ3 . TRP B 2 33  ? -3.984  6.510   20.760  1.00 64.54 33  B 1 
ATOM 2999 C CH2 . TRP B 2 33  ? -3.029  5.665   21.332  1.00 63.76 33  B 1 
ATOM 3000 N N   . ALA B 2 34  ? -10.104 4.254   16.784  1.00 88.07 34  B 1 
ATOM 3001 C CA  . ALA B 2 34  ? -11.430 4.673   16.343  1.00 88.45 34  B 1 
ATOM 3002 C C   . ALA B 2 34  ? -12.377 3.469   16.225  1.00 89.71 34  B 1 
ATOM 3003 O O   . ALA B 2 34  ? -13.449 3.463   16.828  1.00 89.65 34  B 1 
ATOM 3004 C CB  . ALA B 2 34  ? -11.293 5.424   15.016  1.00 87.91 34  B 1 
ATOM 3005 N N   . VAL B 2 35  ? -11.936 2.398   15.559  1.00 89.03 35  B 1 
ATOM 3006 C CA  . VAL B 2 35  ? -12.704 1.145   15.468  1.00 89.58 35  B 1 
ATOM 3007 C C   . VAL B 2 35  ? -12.988 0.561   16.855  1.00 90.20 35  B 1 
ATOM 3008 O O   . VAL B 2 35  ? -14.103 0.113   17.102  1.00 89.74 35  B 1 
ATOM 3009 C CB  . VAL B 2 35  ? -11.976 0.116   14.586  1.00 89.55 35  B 1 
ATOM 3010 C CG1 . VAL B 2 35  ? -12.666 -1.254  14.582  1.00 86.38 35  B 1 
ATOM 3011 C CG2 . VAL B 2 35  ? -11.915 0.585   13.129  1.00 85.26 35  B 1 
ATOM 3012 N N   . ASN B 2 36  ? -12.022 0.571   17.768  1.00 88.29 36  B 1 
ATOM 3013 C CA  . ASN B 2 36  ? -12.246 0.076   19.130  1.00 87.30 36  B 1 
ATOM 3014 C C   . ASN B 2 36  ? -13.271 0.926   19.886  1.00 88.11 36  B 1 
ATOM 3015 O O   . ASN B 2 36  ? -14.180 0.341   20.459  1.00 87.39 36  B 1 
ATOM 3016 C CB  . ASN B 2 36  ? -10.931 0.000   19.907  1.00 85.39 36  B 1 
ATOM 3017 C CG  . ASN B 2 36  ? -10.027 -1.139  19.491  1.00 82.29 36  B 1 
ATOM 3018 O OD1 . ASN B 2 36  ? -10.411 -2.151  18.916  1.00 75.03 36  B 1 
ATOM 3019 N ND2 . ASN B 2 36  ? -8.758  -1.030  19.827  1.00 74.10 36  B 1 
ATOM 3020 N N   . ARG B 2 37  ? -13.189 2.256   19.835  1.00 87.24 37  B 1 
ATOM 3021 C CA  . ARG B 2 37  ? -14.171 3.135   20.496  1.00 86.61 37  B 1 
ATOM 3022 C C   . ARG B 2 37  ? -15.588 2.888   19.984  1.00 87.77 37  B 1 
ATOM 3023 O O   . ARG B 2 37  ? -16.502 2.759   20.791  1.00 86.95 37  B 1 
ATOM 3024 C CB  . ARG B 2 37  ? -13.805 4.611   20.296  1.00 85.87 37  B 1 
ATOM 3025 C CG  . ARG B 2 37  ? -12.571 5.033   21.115  1.00 83.34 37  B 1 
ATOM 3026 C CD  . ARG B 2 37  ? -12.389 6.555   21.114  1.00 83.91 37  B 1 
ATOM 3027 N NE  . ARG B 2 37  ? -12.223 7.111   19.766  1.00 81.09 37  B 1 
ATOM 3028 C CZ  . ARG B 2 37  ? -11.107 7.290   19.078  1.00 81.49 37  B 1 
ATOM 3029 N NH1 . ARG B 2 37  ? -9.935  6.944   19.539  1.00 72.76 37  B 1 
ATOM 3030 N NH2 . ARG B 2 37  ? -11.165 7.841   17.907  1.00 76.67 37  B 1 
ATOM 3031 N N   . LEU B 2 38  ? -15.746 2.753   18.666  1.00 88.23 38  B 1 
ATOM 3032 C CA  . LEU B 2 38  ? -17.051 2.462   18.066  1.00 88.30 38  B 1 
ATOM 3033 C C   . LEU B 2 38  ? -17.586 1.079   18.478  1.00 88.71 38  B 1 
ATOM 3034 O O   . LEU B 2 38  ? -18.782 0.933   18.711  1.00 87.15 38  B 1 
ATOM 3035 C CB  . LEU B 2 38  ? -16.928 2.562   16.541  1.00 89.09 38  B 1 
ATOM 3036 C CG  . LEU B 2 38  ? -16.676 3.982   15.994  1.00 88.14 38  B 1 
ATOM 3037 C CD1 . LEU B 2 38  ? -16.372 3.892   14.498  1.00 82.19 38  B 1 
ATOM 3038 C CD2 . LEU B 2 38  ? -17.884 4.895   16.184  1.00 82.18 38  B 1 
ATOM 3039 N N   . LEU B 2 39  ? -16.713 0.077   18.592  1.00 84.59 39  B 1 
ATOM 3040 C CA  . LEU B 2 39  ? -17.093 -1.253  19.090  1.00 83.58 39  B 1 
ATOM 3041 C C   . LEU B 2 39  ? -17.484 -1.215  20.571  1.00 84.29 39  B 1 
ATOM 3042 O O   . LEU B 2 39  ? -18.507 -1.781  20.943  1.00 81.74 39  B 1 
ATOM 3043 C CB  . LEU B 2 39  ? -15.932 -2.239  18.883  1.00 82.80 39  B 1 
ATOM 3044 C CG  . LEU B 2 39  ? -15.738 -2.696  17.425  1.00 79.84 39  B 1 
ATOM 3045 C CD1 . LEU B 2 39  ? -14.399 -3.419  17.287  1.00 74.85 39  B 1 
ATOM 3046 C CD2 . LEU B 2 39  ? -16.831 -3.665  16.984  1.00 75.20 39  B 1 
ATOM 3047 N N   . ASP B 2 40  ? -16.692 -0.534  21.395  1.00 80.49 40  B 1 
ATOM 3048 C CA  . ASP B 2 40  ? -16.918 -0.430  22.841  1.00 77.66 40  B 1 
ATOM 3049 C C   . ASP B 2 40  ? -18.213 0.339   23.151  1.00 78.63 40  B 1 
ATOM 3050 O O   . ASP B 2 40  ? -18.937 -0.008  24.085  1.00 77.41 40  B 1 
ATOM 3051 C CB  . ASP B 2 40  ? -15.702 0.242   23.509  1.00 75.86 40  B 1 
ATOM 3052 C CG  . ASP B 2 40  ? -14.394 -0.572  23.440  1.00 70.63 40  B 1 
ATOM 3053 O OD1 . ASP B 2 40  ? -14.446 -1.811  23.246  1.00 64.13 40  B 1 
ATOM 3054 O OD2 . ASP B 2 40  ? -13.314 0.048   23.599  1.00 63.12 40  B 1 
ATOM 3055 N N   . ASN B 2 41  ? -18.552 1.317   22.305  1.00 80.42 41  B 1 
ATOM 3056 C CA  . ASN B 2 41  ? -19.802 2.075   22.394  1.00 77.39 41  B 1 
ATOM 3057 C C   . ASN B 2 41  ? -21.011 1.353   21.763  1.00 77.97 41  B 1 
ATOM 3058 O O   . ASN B 2 41  ? -22.100 1.926   21.701  1.00 75.34 41  B 1 
ATOM 3059 C CB  . ASN B 2 41  ? -19.583 3.465   21.776  1.00 75.50 41  B 1 
ATOM 3060 C CG  . ASN B 2 41  ? -18.638 4.353   22.573  1.00 70.12 41  B 1 
ATOM 3061 O OD1 . ASN B 2 41  ? -18.273 4.105   23.711  1.00 61.63 41  B 1 
ATOM 3062 N ND2 . ASN B 2 41  ? -18.244 5.465   21.986  1.00 62.29 41  B 1 
ATOM 3063 N N   . ASN B 2 42  ? -20.854 0.124   21.281  1.00 77.83 42  B 1 
ATOM 3064 C CA  . ASN B 2 42  ? -21.875 -0.631  20.534  1.00 76.56 42  B 1 
ATOM 3065 C C   . ASN B 2 42  ? -22.403 0.086   19.276  1.00 80.25 42  B 1 
ATOM 3066 O O   . ASN B 2 42  ? -23.496 -0.205  18.788  1.00 76.17 42  B 1 
ATOM 3067 C CB  . ASN B 2 42  ? -23.004 -1.094  21.475  1.00 71.22 42  B 1 
ATOM 3068 C CG  . ASN B 2 42  ? -22.538 -2.091  22.513  1.00 65.05 42  B 1 
ATOM 3069 O OD1 . ASN B 2 42  ? -21.893 -3.083  22.221  1.00 57.44 42  B 1 
ATOM 3070 N ND2 . ASN B 2 42  ? -22.897 -1.884  23.761  1.00 56.42 42  B 1 
ATOM 3071 N N   . GLU B 2 43  ? -21.628 1.008   18.729  1.00 86.21 43  B 1 
ATOM 3072 C CA  . GLU B 2 43  ? -21.952 1.694   17.479  1.00 86.08 43  B 1 
ATOM 3073 C C   . GLU B 2 43  ? -21.530 0.903   16.237  1.00 87.13 43  B 1 
ATOM 3074 O O   . GLU B 2 43  ? -21.887 1.269   15.112  1.00 83.85 43  B 1 
ATOM 3075 C CB  . GLU B 2 43  ? -21.266 3.054   17.481  1.00 84.53 43  B 1 
ATOM 3076 C CG  . GLU B 2 43  ? -21.883 4.045   18.468  1.00 79.45 43  B 1 
ATOM 3077 C CD  . GLU B 2 43  ? -21.371 5.459   18.183  1.00 76.32 43  B 1 
ATOM 3078 O OE1 . GLU B 2 43  ? -21.114 6.205   19.137  1.00 67.14 43  B 1 
ATOM 3079 O OE2 . GLU B 2 43  ? -21.270 5.786   16.971  1.00 69.00 43  B 1 
ATOM 3080 N N   . LEU B 2 44  ? -20.765 -0.155  16.447  1.00 85.11 44  B 1 
ATOM 3081 C CA  . LEU B 2 44  ? -20.196 -1.004  15.415  1.00 85.55 44  B 1 
ATOM 3082 C C   . LEU B 2 44  ? -20.208 -2.452  15.906  1.00 84.25 44  B 1 
ATOM 3083 O O   . LEU B 2 44  ? -19.844 -2.725  17.051  1.00 79.79 44  B 1 
ATOM 3084 C CB  . LEU B 2 44  ? -18.777 -0.479  15.128  1.00 85.33 44  B 1 
ATOM 3085 C CG  . LEU B 2 44  ? -18.517 -0.217  13.637  1.00 85.11 44  B 1 
ATOM 3086 C CD1 . LEU B 2 44  ? -17.675 1.038   13.449  1.00 76.05 44  B 1 
ATOM 3087 C CD2 . LEU B 2 44  ? -17.768 -1.383  13.036  1.00 77.01 44  B 1 
ATOM 3088 N N   . SER B 2 45  ? -20.591 -3.382  15.033  1.00 80.97 45  B 1 
ATOM 3089 C CA  . SER B 2 45  ? -20.471 -4.813  15.313  1.00 80.22 45  B 1 
ATOM 3090 C C   . SER B 2 45  ? -19.173 -5.361  14.716  1.00 81.22 45  B 1 
ATOM 3091 O O   . SER B 2 45  ? -18.780 -4.959  13.619  1.00 80.17 45  B 1 
ATOM 3092 C CB  . SER B 2 45  ? -21.694 -5.553  14.759  1.00 76.71 45  B 1 
ATOM 3093 O OG  . SER B 2 45  ? -21.547 -6.951  14.887  1.00 70.72 45  B 1 
ATOM 3094 N N   . PRO B 2 46  ? -18.508 -6.333  15.356  1.00 78.88 46  B 1 
ATOM 3095 C CA  . PRO B 2 46  ? -17.372 -7.042  14.755  1.00 77.29 46  B 1 
ATOM 3096 C C   . PRO B 2 46  ? -17.678 -7.697  13.401  1.00 79.60 46  B 1 
ATOM 3097 O O   . PRO B 2 46  ? -16.751 -7.998  12.647  1.00 77.40 46  B 1 
ATOM 3098 C CB  . PRO B 2 46  ? -16.989 -8.114  15.782  1.00 74.67 46  B 1 
ATOM 3099 C CG  . PRO B 2 46  ? -17.500 -7.556  17.109  1.00 71.10 46  B 1 
ATOM 3100 C CD  . PRO B 2 46  ? -18.758 -6.794  16.702  1.00 72.60 46  B 1 
ATOM 3101 N N   . PHE B 2 47  ? -18.948 -7.932  13.115  1.00 74.93 47  B 1 
ATOM 3102 C CA  . PHE B 2 47  ? -19.425 -8.593  11.897  1.00 74.07 47  B 1 
ATOM 3103 C C   . PHE B 2 47  ? -19.972 -7.621  10.847  1.00 77.75 47  B 1 
ATOM 3104 O O   . PHE B 2 47  ? -20.351 -8.070  9.767   1.00 74.75 47  B 1 
ATOM 3105 C CB  . PHE B 2 47  ? -20.475 -9.640  12.277  1.00 69.26 47  B 1 
ATOM 3106 C CG  . PHE B 2 47  ? -19.986 -10.636 13.301  1.00 66.45 47  B 1 
ATOM 3107 C CD1 . PHE B 2 47  ? -19.036 -11.612 12.940  1.00 58.74 47  B 1 
ATOM 3108 C CD2 . PHE B 2 47  ? -20.455 -10.584 14.627  1.00 59.20 47  B 1 
ATOM 3109 C CE1 . PHE B 2 47  ? -18.567 -12.528 13.888  1.00 54.84 47  B 1 
ATOM 3110 C CE2 . PHE B 2 47  ? -19.990 -11.498 15.581  1.00 55.27 47  B 1 
ATOM 3111 C CZ  . PHE B 2 47  ? -19.045 -12.471 15.213  1.00 59.43 47  B 1 
ATOM 3112 N N   . ASP B 2 48  ? -20.019 -6.324  11.147  1.00 78.42 48  B 1 
ATOM 3113 C CA  . ASP B 2 48  ? -20.454 -5.330  10.173  1.00 79.56 48  B 1 
ATOM 3114 C C   . ASP B 2 48  ? -19.516 -5.310  8.966   1.00 79.99 48  B 1 
ATOM 3115 O O   . ASP B 2 48  ? -18.304 -5.533  9.083   1.00 79.79 48  B 1 
ATOM 3116 C CB  . ASP B 2 48  ? -20.554 -3.928  10.792  1.00 80.24 48  B 1 
ATOM 3117 C CG  . ASP B 2 48  ? -21.692 -3.781  11.805  1.00 79.10 48  B 1 
ATOM 3118 O OD1 . ASP B 2 48  ? -22.632 -4.606  11.787  1.00 74.97 48  B 1 
ATOM 3119 O OD2 . ASP B 2 48  ? -21.599 -2.840  12.625  1.00 74.11 48  B 1 
ATOM 3120 N N   . ASP B 2 49  ? -20.085 -5.037  7.804   1.00 79.22 49  B 1 
ATOM 3121 C CA  . ASP B 2 49  ? -19.320 -4.832  6.583   1.00 79.14 49  B 1 
ATOM 3122 C C   . ASP B 2 49  ? -18.602 -3.481  6.653   1.00 81.19 49  B 1 
ATOM 3123 O O   . ASP B 2 49  ? -19.237 -2.437  6.820   1.00 80.37 49  B 1 
ATOM 3124 C CB  . ASP B 2 49  ? -20.250 -4.942  5.370   1.00 75.23 49  B 1 
ATOM 3125 C CG  . ASP B 2 49  ? -19.485 -5.038  4.047   1.00 69.37 49  B 1 
ATOM 3126 O OD1 . ASP B 2 49  ? -18.350 -4.523  3.980   1.00 64.23 49  B 1 
ATOM 3127 O OD2 . ASP B 2 49  ? -20.047 -5.664  3.123   1.00 62.07 49  B 1 
ATOM 3128 N N   . TYR B 2 50  ? -17.279 -3.518  6.527   1.00 79.98 50  B 1 
ATOM 3129 C CA  . TYR B 2 50  ? -16.433 -2.328  6.539   1.00 80.28 50  B 1 
ATOM 3130 C C   . TYR B 2 50  ? -16.931 -1.261  5.562   1.00 80.03 50  B 1 
ATOM 3131 O O   . TYR B 2 50  ? -17.015 -0.096  5.936   1.00 79.56 50  B 1 
ATOM 3132 C CB  . TYR B 2 50  ? -14.993 -2.729  6.205   1.00 80.57 50  B 1 
ATOM 3133 C CG  . TYR B 2 50  ? -14.074 -1.544  5.997   1.00 80.27 50  B 1 
ATOM 3134 C CD1 . TYR B 2 50  ? -13.743 -1.109  4.698   1.00 73.58 50  B 1 
ATOM 3135 C CD2 . TYR B 2 50  ? -13.587 -0.832  7.108   1.00 73.32 50  B 1 
ATOM 3136 C CE1 . TYR B 2 50  ? -12.928 0.019   4.510   1.00 71.93 50  B 1 
ATOM 3137 C CE2 . TYR B 2 50  ? -12.772 0.300   6.929   1.00 70.94 50  B 1 
ATOM 3138 C CZ  . TYR B 2 50  ? -12.447 0.722   5.628   1.00 77.46 50  B 1 
ATOM 3139 O OH  . TYR B 2 50  ? -11.657 1.833   5.461   1.00 75.76 50  B 1 
ATOM 3140 N N   . ASP B 2 51  ? -17.335 -1.655  4.361   1.00 75.79 51  B 1 
ATOM 3141 C CA  . ASP B 2 51  ? -17.753 -0.716  3.312   1.00 73.03 51  B 1 
ATOM 3142 C C   . ASP B 2 51  ? -19.019 0.069   3.701   1.00 75.05 51  B 1 
ATOM 3143 O O   . ASP B 2 51  ? -19.220 1.206   3.278   1.00 74.72 51  B 1 
ATOM 3144 C CB  . ASP B 2 51  ? -17.992 -1.494  2.012   1.00 69.56 51  B 1 
ATOM 3145 C CG  . ASP B 2 51  ? -16.752 -2.263  1.532   1.00 64.83 51  B 1 
ATOM 3146 O OD1 . ASP B 2 51  ? -15.620 -1.769  1.723   1.00 59.85 51  B 1 
ATOM 3147 O OD2 . ASP B 2 51  ? -16.945 -3.363  0.972   1.00 57.43 51  B 1 
ATOM 3148 N N   . ARG B 2 52  ? -19.867 -0.512  4.551   1.00 80.51 52  B 1 
ATOM 3149 C CA  . ARG B 2 52  ? -21.078 0.155   5.058   1.00 81.35 52  B 1 
ATOM 3150 C C   . ARG B 2 52  ? -20.789 1.131   6.191   1.00 83.88 52  B 1 
ATOM 3151 O O   . ARG B 2 52  ? -21.515 2.109   6.359   1.00 82.10 52  B 1 
ATOM 3152 C CB  . ARG B 2 52  ? -22.095 -0.888  5.529   1.00 78.68 52  B 1 
ATOM 3153 C CG  . ARG B 2 52  ? -22.686 -1.673  4.355   1.00 70.54 52  B 1 
ATOM 3154 C CD  . ARG B 2 52  ? -23.786 -2.598  4.873   1.00 65.48 52  B 1 
ATOM 3155 N NE  . ARG B 2 52  ? -24.471 -3.280  3.765   1.00 57.19 52  B 1 
ATOM 3156 C CZ  . ARG B 2 52  ? -25.611 -3.942  3.840   1.00 49.94 52  B 1 
ATOM 3157 N NH1 . ARG B 2 52  ? -26.250 -4.076  4.972   1.00 44.94 52  B 1 
ATOM 3158 N NH2 . ARG B 2 52  ? -26.118 -4.482  2.770   1.00 43.91 52  B 1 
ATOM 3159 N N   . VAL B 2 53  ? -19.773 0.847   6.976   1.00 84.51 53  B 1 
ATOM 3160 C CA  . VAL B 2 53  ? -19.473 1.585   8.214   1.00 85.28 53  B 1 
ATOM 3161 C C   . VAL B 2 53  ? -18.212 2.434   8.114   1.00 85.41 53  B 1 
ATOM 3162 O O   . VAL B 2 53  ? -17.891 3.173   9.042   1.00 84.21 53  B 1 
ATOM 3163 C CB  . VAL B 2 53  ? -19.423 0.643   9.425   1.00 85.61 53  B 1 
ATOM 3164 C CG1 . VAL B 2 53  ? -20.776 -0.049  9.642   1.00 78.44 53  B 1 
ATOM 3165 C CG2 . VAL B 2 53  ? -18.335 -0.424  9.272   1.00 79.05 53  B 1 
ATOM 3166 N N   . GLU B 2 54  ? -17.530 2.392   6.979   1.00 83.49 54  B 1 
ATOM 3167 C CA  . GLU B 2 54  ? -16.293 3.128   6.745   1.00 81.35 54  B 1 
ATOM 3168 C C   . GLU B 2 54  ? -16.416 4.614   7.074   1.00 82.52 54  B 1 
ATOM 3169 O O   . GLU B 2 54  ? -15.597 5.148   7.818   1.00 81.99 54  B 1 
ATOM 3170 C CB  . GLU B 2 54  ? -15.862 2.967   5.290   1.00 77.14 54  B 1 
ATOM 3171 C CG  . GLU B 2 54  ? -14.688 3.895   5.042   1.00 67.97 54  B 1 
ATOM 3172 C CD  . GLU B 2 54  ? -14.082 3.788   3.673   1.00 64.51 54  B 1 
ATOM 3173 O OE1 . GLU B 2 54  ? -12.873 4.085   3.603   1.00 57.03 54  B 1 
ATOM 3174 O OE2 . GLU B 2 54  ? -14.774 3.454   2.699   1.00 58.04 54  B 1 
ATOM 3175 N N   . LYS B 2 55  ? -17.453 5.293   6.573   1.00 80.78 55  B 1 
ATOM 3176 C CA  . LYS B 2 55  ? -17.673 6.717   6.875   1.00 80.51 55  B 1 
ATOM 3177 C C   . LYS B 2 55  ? -17.715 6.979   8.377   1.00 82.62 55  B 1 
ATOM 3178 O O   . LYS B 2 55  ? -17.168 7.972   8.837   1.00 81.89 55  B 1 
ATOM 3179 C CB  . LYS B 2 55  ? -18.968 7.224   6.226   1.00 78.11 55  B 1 
ATOM 3180 C CG  . LYS B 2 55  ? -18.702 7.815   4.838   1.00 68.31 55  B 1 
ATOM 3181 C CD  . LYS B 2 55  ? -19.982 8.426   4.264   1.00 62.32 55  B 1 
ATOM 3182 C CE  . LYS B 2 55  ? -19.678 9.100   2.926   1.00 52.58 55  B 1 
ATOM 3183 N NZ  . LYS B 2 55  ? -20.887 9.675   2.291   1.00 45.69 55  B 1 
ATOM 3184 N N   . LYS B 2 56  ? -18.328 6.074   9.130   1.00 85.09 56  B 1 
ATOM 3185 C CA  . LYS B 2 56  ? -18.422 6.182   10.583  1.00 86.76 56  B 1 
ATOM 3186 C C   . LYS B 2 56  ? -17.045 6.043   11.236  1.00 87.33 56  B 1 
ATOM 3187 O O   . LYS B 2 56  ? -16.702 6.829   12.112  1.00 86.28 56  B 1 
ATOM 3188 C CB  . LYS B 2 56  ? -19.425 5.135   11.082  1.00 87.62 56  B 1 
ATOM 3189 C CG  . LYS B 2 56  ? -19.906 5.476   12.493  1.00 83.44 56  B 1 
ATOM 3190 C CD  . LYS B 2 56  ? -20.998 4.493   12.936  1.00 82.62 56  B 1 
ATOM 3191 C CE  . LYS B 2 56  ? -21.540 4.987   14.268  1.00 75.52 56  B 1 
ATOM 3192 N NZ  . LYS B 2 56  ? -22.613 4.126   14.800  1.00 70.59 56  B 1 
ATOM 3193 N N   . ILE B 2 57  ? -16.236 5.111   10.755  1.00 86.45 57  B 1 
ATOM 3194 C CA  . ILE B 2 57  ? -14.849 4.925   11.197  1.00 85.80 57  B 1 
ATOM 3195 C C   . ILE B 2 57  ? -14.007 6.158   10.860  1.00 83.80 57  B 1 
ATOM 3196 O O   . ILE B 2 57  ? -13.315 6.674   11.735  1.00 82.13 57  B 1 
ATOM 3197 C CB  . ILE B 2 57  ? -14.246 3.644   10.586  1.00 87.00 57  B 1 
ATOM 3198 C CG1 . ILE B 2 57  ? -15.004 2.397   11.095  1.00 86.46 57  B 1 
ATOM 3199 C CG2 . ILE B 2 57  ? -12.744 3.528   10.911  1.00 86.07 57  B 1 
ATOM 3200 C CD1 . ILE B 2 57  ? -14.659 1.114   10.336  1.00 83.43 57  B 1 
ATOM 3201 N N   . MET B 2 58  ? -14.097 6.660   9.630   1.00 84.25 58  B 1 
ATOM 3202 C CA  . MET B 2 58  ? -13.335 7.827   9.178   1.00 80.77 58  B 1 
ATOM 3203 C C   . MET B 2 58  ? -13.674 9.081   9.985   1.00 80.90 58  B 1 
ATOM 3204 O O   . MET B 2 58  ? -12.774 9.839   10.336  1.00 78.41 58  B 1 
ATOM 3205 C CB  . MET B 2 58  ? -13.571 8.068   7.681   1.00 77.44 58  B 1 
ATOM 3206 C CG  . MET B 2 58  ? -12.961 6.952   6.815   1.00 69.95 58  B 1 
ATOM 3207 S SD  . MET B 2 58  ? -11.158 6.807   6.948   1.00 60.95 58  B 1 
ATOM 3208 C CE  . MET B 2 58  ? -10.982 5.033   6.658   1.00 55.56 58  B 1 
ATOM 3209 N N   . ASN B 2 59  ? -14.934 9.265   10.336  1.00 81.56 59  B 1 
ATOM 3210 C CA  . ASN B 2 59  ? -15.369 10.384  11.177  1.00 81.68 59  B 1 
ATOM 3211 C C   . ASN B 2 59  ? -14.904 10.248  12.638  1.00 82.61 59  B 1 
ATOM 3212 O O   . ASN B 2 59  ? -14.670 11.255  13.300  1.00 81.49 59  B 1 
ATOM 3213 C CB  . ASN B 2 59  ? -16.897 10.483  11.107  1.00 81.06 59  B 1 
ATOM 3214 C CG  . ASN B 2 59  ? -17.417 10.978  9.765   1.00 75.99 59  B 1 
ATOM 3215 O OD1 . ASN B 2 59  ? -16.714 11.468  8.906   1.00 68.38 59  B 1 
ATOM 3216 N ND2 . ASN B 2 59  ? -18.715 10.886  9.560   1.00 66.75 59  B 1 
ATOM 3217 N N   . GLU B 2 60  ? -14.752 9.019   13.127  1.00 83.67 60  B 1 
ATOM 3218 C CA  . GLU B 2 60  ? -14.293 8.744   14.493  1.00 84.66 60  B 1 
ATOM 3219 C C   . GLU B 2 60  ? -12.766 8.870   14.641  1.00 84.37 60  B 1 
ATOM 3220 O O   . GLU B 2 60  ? -12.246 9.057   15.746  1.00 80.89 60  B 1 
ATOM 3221 C CB  . GLU B 2 60  ? -14.801 7.348   14.888  1.00 85.00 60  B 1 
ATOM 3222 C CG  . GLU B 2 60  ? -14.470 6.909   16.325  1.00 83.19 60  B 1 
ATOM 3223 C CD  . GLU B 2 60  ? -14.964 7.857   17.417  1.00 83.36 60  B 1 
ATOM 3224 O OE1 . GLU B 2 60  ? -14.247 7.915   18.448  1.00 75.27 60  B 1 
ATOM 3225 O OE2 . GLU B 2 60  ? -16.009 8.507   17.234  1.00 78.63 60  B 1 
ATOM 3226 N N   . ILE B 2 61  ? -12.019 8.795   13.540  1.00 80.06 61  B 1 
ATOM 3227 C CA  . ILE B 2 61  ? -10.564 8.965   13.568  1.00 77.85 61  B 1 
ATOM 3228 C C   . ILE B 2 61  ? -10.228 10.386  14.011  1.00 75.70 61  B 1 
ATOM 3229 O O   . ILE B 2 61  ? -10.668 11.381  13.437  1.00 72.53 61  B 1 
ATOM 3230 C CB  . ILE B 2 61  ? -9.898  8.621   12.217  1.00 77.09 61  B 1 
ATOM 3231 C CG1 . ILE B 2 61  ? -10.052 7.118   11.912  1.00 74.67 61  B 1 
ATOM 3232 C CG2 . ILE B 2 61  ? -8.392  8.969   12.233  1.00 75.15 61  B 1 
ATOM 3233 C CD1 . ILE B 2 61  ? -9.697  6.738   10.471  1.00 71.32 61  B 1 
ATOM 3234 N N   . ASN B 2 62  ? -9.348  10.476  14.999  1.00 69.57 62  B 1 
ATOM 3235 C CA  . ASN B 2 62  ? -8.831  11.766  15.429  1.00 67.64 62  B 1 
ATOM 3236 C C   . ASN B 2 62  ? -7.725  12.250  14.474  1.00 67.06 62  B 1 
ATOM 3237 O O   . ASN B 2 62  ? -6.527  12.168  14.771  1.00 64.48 62  B 1 
ATOM 3238 C CB  . ASN B 2 62  ? -8.410  11.684  16.901  1.00 64.20 62  B 1 
ATOM 3239 C CG  . ASN B 2 62  ? -8.168  13.061  17.494  1.00 59.20 62  B 1 
ATOM 3240 O OD1 . ASN B 2 62  ? -7.948  14.054  16.821  1.00 54.70 62  B 1 
ATOM 3241 N ND2 . ASN B 2 62  ? -8.219  13.161  18.804  1.00 52.65 62  B 1 
ATOM 3242 N N   . TRP B 2 63  ? -8.150  12.816  13.349  1.00 65.61 63  B 1 
ATOM 3243 C CA  . TRP B 2 63  ? -7.260  13.317  12.296  1.00 63.10 63  B 1 
ATOM 3244 C C   . TRP B 2 63  ? -6.250  14.361  12.782  1.00 63.08 63  B 1 
ATOM 3245 O O   . TRP B 2 63  ? -5.167  14.497  12.209  1.00 59.57 63  B 1 
ATOM 3246 C CB  . TRP B 2 63  ? -8.116  13.901  11.169  1.00 60.01 63  B 1 
ATOM 3247 C CG  . TRP B 2 63  ? -8.965  12.878  10.488  1.00 59.61 63  B 1 
ATOM 3248 C CD1 . TRP B 2 63  ? -10.299 12.716  10.638  1.00 53.80 63  B 1 
ATOM 3249 C CD2 . TRP B 2 63  ? -8.526  11.819  9.588   1.00 56.88 63  B 1 
ATOM 3250 N NE1 . TRP B 2 63  ? -10.725 11.621  9.892   1.00 51.88 63  B 1 
ATOM 3251 C CE2 . TRP B 2 63  ? -9.660  11.040  9.246   1.00 54.82 63  B 1 
ATOM 3252 C CE3 . TRP B 2 63  ? -7.273  11.447  9.055   1.00 54.54 63  B 1 
ATOM 3253 C CZ2 . TRP B 2 63  ? -9.552  9.904   8.413   1.00 54.30 63  B 1 
ATOM 3254 C CZ3 . TRP B 2 63  ? -7.173  10.322  8.219   1.00 51.90 63  B 1 
ATOM 3255 C CH2 . TRP B 2 63  ? -8.298  9.554   7.914   1.00 52.72 63  B 1 
ATOM 3256 N N   . LYS B 2 64  ? -6.536  15.075  13.869  1.00 59.62 64  B 1 
ATOM 3257 C CA  . LYS B 2 64  ? -5.570  16.013  14.461  1.00 57.95 64  B 1 
ATOM 3258 C C   . LYS B 2 64  ? -4.326  15.294  14.989  1.00 57.97 64  B 1 
ATOM 3259 O O   . LYS B 2 64  ? -3.247  15.874  14.952  1.00 55.81 64  B 1 
ATOM 3260 C CB  . LYS B 2 64  ? -6.218  16.827  15.589  1.00 55.78 64  B 1 
ATOM 3261 C CG  . LYS B 2 64  ? -7.290  17.801  15.080  1.00 52.25 64  B 1 
ATOM 3262 C CD  . LYS B 2 64  ? -7.855  18.629  16.243  1.00 48.29 64  B 1 
ATOM 3263 C CE  . LYS B 2 64  ? -8.911  19.612  15.735  1.00 42.26 64  B 1 
ATOM 3264 N NZ  . LYS B 2 64  ? -9.552  20.375  16.833  1.00 37.07 64  B 1 
ATOM 3265 N N   . LYS B 2 65  ? -4.461  14.061  15.474  1.00 61.80 65  B 1 
ATOM 3266 C CA  . LYS B 2 65  ? -3.339  13.248  15.967  1.00 62.43 65  B 1 
ATOM 3267 C C   . LYS B 2 65  ? -2.577  12.539  14.850  1.00 62.54 65  B 1 
ATOM 3268 O O   . LYS B 2 65  ? -1.391  12.273  15.012  1.00 58.97 65  B 1 
ATOM 3269 C CB  . LYS B 2 65  ? -3.830  12.211  16.972  1.00 60.41 65  B 1 
ATOM 3270 C CG  . LYS B 2 65  ? -4.325  12.816  18.288  1.00 57.83 65  B 1 
ATOM 3271 C CD  . LYS B 2 65  ? -4.627  11.643  19.217  1.00 55.29 65  B 1 
ATOM 3272 C CE  . LYS B 2 65  ? -5.152  12.044  20.586  1.00 50.46 65  B 1 
ATOM 3273 N NZ  . LYS B 2 65  ? -5.442  10.805  21.348  1.00 45.13 65  B 1 
ATOM 3274 N N   . THR B 2 66  ? -3.223  12.288  13.722  1.00 60.59 66  B 1 
ATOM 3275 C CA  . THR B 2 66  ? -2.556  11.667  12.564  1.00 58.32 66  B 1 
ATOM 3276 C C   . THR B 2 66  ? -1.728  12.662  11.746  1.00 56.71 66  B 1 
ATOM 3277 O O   . THR B 2 66  ? -1.044  12.272  10.803  1.00 53.42 66  B 1 
ATOM 3278 C CB  . THR B 2 66  ? -3.562  10.956  11.645  1.00 56.65 66  B 1 
ATOM 3279 O OG1 . THR B 2 66  ? -4.426  11.891  11.049  1.00 53.05 66  B 1 
ATOM 3280 C CG2 . THR B 2 66  ? -4.414  9.930   12.390  1.00 52.02 66  B 1 
ATOM 3281 N N   . HIS B 2 67  ? -1.771  13.949  12.086  1.00 52.87 67  B 1 
ATOM 3282 C CA  . HIS B 2 67  ? -1.162  15.052  11.328  1.00 52.06 67  B 1 
ATOM 3283 C C   . HIS B 2 67  ? -1.659  15.207  9.876   1.00 51.38 67  B 1 
ATOM 3284 O O   . HIS B 2 67  ? -1.187  16.086  9.151   1.00 48.26 67  B 1 
ATOM 3285 C CB  . HIS B 2 67  ? 0.370   15.001  11.432  1.00 49.01 67  B 1 
ATOM 3286 C CG  . HIS B 2 67  ? 0.880   15.037  12.845  1.00 45.82 67  B 1 
ATOM 3287 N ND1 . HIS B 2 67  ? 0.709   16.075  13.743  1.00 42.31 67  B 1 
ATOM 3288 C CD2 . HIS B 2 67  ? 1.626   14.077  13.481  1.00 40.69 67  B 1 
ATOM 3289 C CE1 . HIS B 2 67  ? 1.333   15.752  14.884  1.00 38.51 67  B 1 
ATOM 3290 N NE2 . HIS B 2 67  ? 1.906   14.539  14.764  1.00 38.14 67  B 1 
ATOM 3291 N N   . ILE B 2 68  ? -2.636  14.432  9.475   1.00 53.15 68  B 1 
ATOM 3292 C CA  . ILE B 2 68  ? -3.353  14.595  8.209   1.00 50.82 68  B 1 
ATOM 3293 C C   . ILE B 2 68  ? -4.433  15.656  8.444   1.00 48.54 68  B 1 
ATOM 3294 O O   . ILE B 2 68  ? -5.570  15.350  8.776   1.00 45.33 68  B 1 
ATOM 3295 C CB  . ILE B 2 68  ? -3.895  13.242  7.693   1.00 49.20 68  B 1 
ATOM 3296 C CG1 . ILE B 2 68  ? -2.741  12.219  7.555   1.00 45.88 68  B 1 
ATOM 3297 C CG2 . ILE B 2 68  ? -4.613  13.431  6.344   1.00 45.71 68  B 1 
ATOM 3298 C CD1 . ILE B 2 68  ? -3.179  10.817  7.131   1.00 43.29 68  B 1 
ATOM 3299 N N   . LYS B 2 69  ? -4.044  16.920  8.322   1.00 47.13 69  B 1 
ATOM 3300 C CA  . LYS B 2 69  ? -5.034  17.998  8.337   1.00 46.14 69  B 1 
ATOM 3301 C C   . LYS B 2 69  ? -5.896  17.886  7.086   1.00 45.26 69  B 1 
ATOM 3302 O O   . LYS B 2 69  ? -5.375  17.689  5.987   1.00 41.71 69  B 1 
ATOM 3303 C CB  . LYS B 2 69  ? -4.386  19.387  8.440   1.00 43.36 69  B 1 
ATOM 3304 C CG  . LYS B 2 69  ? -3.947  19.726  9.875   1.00 39.18 69  B 1 
ATOM 3305 C CD  . LYS B 2 69  ? -3.453  21.177  9.944   1.00 36.45 69  B 1 
ATOM 3306 C CE  . LYS B 2 69  ? -3.098  21.573  11.376  1.00 32.24 69  B 1 
ATOM 3307 N NZ  . LYS B 2 69  ? -2.663  22.993  11.459  1.00 29.08 69  B 1 
ATOM 3308 N N   . GLU B 2 70  ? -7.193  18.068  7.271   1.00 44.24 70  B 1 
ATOM 3309 C CA  . GLU B 2 70  ? -8.101  18.377  6.175   1.00 43.15 70  B 1 
ATOM 3310 C C   . GLU B 2 70  ? -7.580  19.608  5.424   1.00 41.51 70  B 1 
ATOM 3311 O O   . GLU B 2 70  ? -7.119  20.579  6.032   1.00 38.33 70  B 1 
ATOM 3312 C CB  . GLU B 2 70  ? -9.523  18.625  6.698   1.00 41.70 70  B 1 
ATOM 3313 C CG  . GLU B 2 70  ? -10.165 17.345  7.249   1.00 37.79 70  B 1 
ATOM 3314 C CD  . GLU B 2 70  ? -11.598 17.566  7.754   1.00 35.01 70  B 1 
ATOM 3315 O OE1 . GLU B 2 70  ? -12.326 16.558  7.855   1.00 32.09 70  B 1 
ATOM 3316 O OE2 . GLU B 2 70  ? -11.940 18.734  8.056   1.00 33.97 70  B 1 
ATOM 3317 N N   . CYS B 2 71  ? -7.574  19.530  4.098   1.00 38.88 71  B 1 
ATOM 3318 C CA  . CYS B 2 71  ? -7.277  20.672  3.229   1.00 33.53 71  B 1 
ATOM 3319 C C   . CYS B 2 71  ? -8.549  21.204  2.603   1.00 29.81 71  B 1 
ATOM 3320 O O   . CYS B 2 71  ? -9.397  20.369  2.227   1.00 25.34 71  B 1 
ATOM 3321 C CB  . CYS B 2 71  ? -6.314  20.306  2.103   1.00 30.92 71  B 1 
ATOM 3322 S SG  . CYS B 2 71  ? -4.715  19.690  2.669   1.00 27.83 71  B 1 
ATOM 3323 O OXT . CYS B 2 71  ? -8.609  22.472  2.462   1.00 29.31 71  B 1 
#
