# 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_if02121
#
_entry.id if02121
#
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](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "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 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           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 LYS 2   
1 n TYR 3   
1 n ASN 4   
1 n GLU 5   
1 n PHE 6   
1 n GLU 7   
1 n ILE 8   
1 n ILE 9   
1 n SER 10  
1 n HIS 11  
1 n PHE 12  
1 n PHE 13  
1 n ASN 14  
1 n LYS 15  
1 n HIS 16  
1 n LYS 17  
1 n LYS 18  
1 n LYS 19  
1 n GLU 20  
1 n LYS 21  
1 n ASN 22  
1 n LEU 23  
1 n ILE 24  
1 n LYS 25  
1 n GLY 26  
1 n ILE 27  
1 n GLY 28  
1 n ASP 29  
1 n ASP 30  
1 n SER 31  
1 n ALA 32  
1 n LEU 33  
1 n ILE 34  
1 n LYS 35  
1 n ILE 36  
1 n PRO 37  
1 n LYS 38  
1 n ASN 39  
1 n ASN 40  
1 n ILE 41  
1 n LEU 42  
1 n ALA 43  
1 n ILE 44  
1 n SER 45  
1 n THR 46  
1 n ASP 47  
1 n THR 48  
1 n LEU 49  
1 n VAL 50  
1 n GLU 51  
1 n GLY 52  
1 n THR 53  
1 n HIS 54  
1 n PHE 55  
1 n PHE 56  
1 n LYS 57  
1 n ASN 58  
1 n ILE 59  
1 n THR 60  
1 n PRO 61  
1 n GLU 62  
1 n ASN 63  
1 n LEU 64  
1 n ALA 65  
1 n TYR 66  
1 n LYS 67  
1 n THR 68  
1 n ILE 69  
1 n ALA 70  
1 n VAL 71  
1 n ASN 72  
1 n LEU 73  
1 n SER 74  
1 n ASP 75  
1 n LEU 76  
1 n ALA 77  
1 n ALA 78  
1 n MET 79  
1 n GLY 80  
1 n ALA 81  
1 n LEU 82  
1 n PRO 83  
1 n LYS 84  
1 n TRP 85  
1 n ILE 86  
1 n THR 87  
1 n LEU 88  
1 n SER 89  
1 n ILE 90  
1 n THR 91  
1 n MET 92  
1 n PRO 93  
1 n LYS 94  
1 n SER 95  
1 n ASN 96  
1 n ASN 97  
1 n LYS 98  
1 n TRP 99  
1 n LEU 100 
1 n LYS 101 
1 n CYS 102 
1 n PHE 103 
1 n SER 104 
1 n GLU 105 
1 n ASN 106 
1 n PHE 107 
1 n PHE 108 
1 n LYS 109 
1 n ILE 110 
1 n LEU 111 
1 n ASN 112 
1 n GLN 113 
1 n TYR 114 
1 n LYS 115 
1 n ILE 116 
1 n THR 117 
1 n LEU 118 
1 n ILE 119 
1 n GLY 120 
1 n GLY 121 
1 n ASP 122 
1 n THR 123 
1 n ASN 124 
1 n CYS 125 
1 n GLY 126 
1 n PRO 127 
1 n LEU 128 
1 n SER 129 
1 n ILE 130 
1 n THR 131 
1 n LEU 132 
1 n SER 133 
1 n VAL 134 
1 n TYR 135 
1 n GLY 136 
1 n LEU 137 
1 n ILE 138 
1 n GLN 139 
1 n GLY 140 
1 n LYS 141 
1 n LYS 142 
1 n THR 143 
1 n LEU 144 
1 n LEU 145 
1 n ARG 146 
1 n LYS 147 
1 n ASN 148 
1 n ALA 149 
1 n LYS 150 
1 n GLU 151 
1 n GLY 152 
1 n ASP 153 
1 n LEU 154 
1 n ILE 155 
1 n TYR 156 
1 n VAL 157 
1 n THR 158 
1 n GLY 159 
1 n CYS 160 
1 n LEU 161 
1 n GLY 162 
1 n GLU 163 
1 n SER 164 
1 n ALA 165 
1 n ALA 166 
1 n GLY 167 
1 n PHE 168 
1 n PHE 169 
1 n LEU 170 
1 n LEU 171 
1 n GLN 172 
1 n LYS 173 
1 n LYS 174 
1 n LYS 175 
1 n LYS 176 
1 n ILE 177 
1 n ASP 178 
1 n ILE 179 
1 n LYS 180 
1 n ILE 181 
1 n GLN 182 
1 n LYS 183 
1 n TYR 184 
1 n LEU 185 
1 n ILE 186 
1 n GLN 187 
1 n LYS 188 
1 n HIS 189 
1 n LEU 190 
1 n ASN 191 
1 n PRO 192 
1 n ILE 193 
1 n PRO 194 
1 n ARG 195 
1 n ILE 196 
1 n SER 197 
1 n GLU 198 
1 n GLY 199 
1 n ILE 200 
1 n ILE 201 
1 n LEU 202 
1 n ARG 203 
1 n LYS 204 
1 n PHE 205 
1 n ALA 206 
1 n ASN 207 
1 n ALA 208 
1 n ALA 209 
1 n ILE 210 
1 n ASP 211 
1 n ILE 212 
1 n SER 213 
1 n ASP 214 
1 n GLY 215 
1 n LEU 216 
1 n VAL 217 
1 n SER 218 
1 n ASP 219 
1 n LEU 220 
1 n GLY 221 
1 n HIS 222 
1 n ILE 223 
1 n LEU 224 
1 n GLU 225 
1 n LYS 226 
1 n SER 227 
1 n GLN 228 
1 n CYS 229 
1 n GLY 230 
1 n ALA 231 
1 n ASP 232 
1 n ILE 233 
1 n GLU 234 
1 n LEU 235 
1 n ASN 236 
1 n LYS 237 
1 n LEU 238 
1 n PRO 239 
1 n ILE 240 
1 n SER 241 
1 n LYS 242 
1 n LYS 243 
1 n LEU 244 
1 n THR 245 
1 n ASN 246 
1 n ASN 247 
1 n PHE 248 
1 n LYS 249 
1 n LYS 250 
1 n ASN 251 
1 n ASN 252 
1 n TYR 253 
1 n PHE 254 
1 n ASP 255 
1 n TRP 256 
1 n ALA 257 
1 n LEU 258 
1 n TYR 259 
1 n PHE 260 
1 n GLY 261 
1 n GLU 262 
1 n ASP 263 
1 n TYR 264 
1 n GLU 265 
1 n LEU 266 
1 n CYS 267 
1 n PHE 268 
1 n THR 269 
1 n VAL 270 
1 n SER 271 
1 n LYS 272 
1 n LYS 273 
1 n ASN 274 
1 n ILE 275 
1 n LYS 276 
1 n LYS 277 
1 n LEU 278 
1 n ASN 279 
1 n PHE 280 
1 n ALA 281 
1 n ILE 282 
1 n LYS 283 
1 n LYS 284 
1 n HIS 285 
1 n LEU 286 
1 n ILE 287 
1 n GLN 288 
1 n CYS 289 
1 n LYS 290 
1 n HIS 291 
1 n ILE 292 
1 n GLY 293 
1 n TYR 294 
1 n ILE 295 
1 n THR 296 
1 n SER 297 
1 n LYS 298 
1 n GLU 299 
1 n LYS 300 
1 n GLY 301 
1 n PHE 302 
1 n ASN 303 
1 n LEU 304 
1 n ILE 305 
1 n GLU 306 
1 n ASN 307 
1 n ASN 308 
1 n LYS 309 
1 n LYS 310 
1 n ILE 311 
1 n ASN 312 
1 n PHE 313 
1 n LYS 314 
1 n LYS 315 
1 n THR 316 
1 n GLY 317 
1 n PHE 318 
1 n ASN 319 
1 n HIS 320 
1 n PHE 321 
1 n ASN 322 
#
_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 (3.0.0 @ 2025-11-14 03:33:46)"
_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 85.02
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
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 LYS . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n TRP . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n TRP . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n CYS . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n GLN . 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 THR . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n CYS . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n TRP . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n CYS . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n CYS . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n HIS . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n HIS . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n ASN . 322 A 322 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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   ? -21.648 0.050   30.638  1.00 51.63 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -21.518 -1.416  30.552  1.00 60.53 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -20.116 -1.748  30.050  1.00 64.44 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -19.651 -1.058  29.140  1.00 59.81 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -22.580 -2.008  29.624  1.00 56.65 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -23.934 -2.129  30.333  1.00 51.11 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -25.315 -2.426  29.216  1.00 45.64 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -26.543 -3.098  30.379  1.00 40.09 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -19.425 -2.718  30.667  1.00 59.60 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -18.193 -3.315  30.117  1.00 64.34 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -18.642 -4.396  29.136  1.00 66.95 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -19.291 -5.339  29.573  1.00 60.81 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -17.316 -3.934  31.225  1.00 58.89 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -16.393 -2.935  31.945  1.00 53.63 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -15.516 -3.676  32.975  1.00 49.71 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -14.492 -2.758  33.652  1.00 43.26 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -13.663 -3.500  34.637  1.00 37.64 2   A 1 
ATOM 18   N N   . TYR A 1 3   ? -18.349 -4.221  27.861  1.00 64.63 3   A 1 
ATOM 19   C CA  . TYR A 1 3   ? -18.548 -5.270  26.864  1.00 67.34 3   A 1 
ATOM 20   C C   . TYR A 1 3   ? -17.434 -6.315  26.994  1.00 68.91 3   A 1 
ATOM 21   O O   . TYR A 1 3   ? -16.276 -5.933  27.185  1.00 64.67 3   A 1 
ATOM 22   C CB  . TYR A 1 3   ? -18.564 -4.661  25.459  1.00 64.10 3   A 1 
ATOM 23   C CG  . TYR A 1 3   ? -19.755 -3.773  25.160  1.00 63.57 3   A 1 
ATOM 24   C CD1 . TYR A 1 3   ? -21.053 -4.313  25.181  1.00 60.50 3   A 1 
ATOM 25   C CD2 . TYR A 1 3   ? -19.573 -2.416  24.830  1.00 59.95 3   A 1 
ATOM 26   C CE1 . TYR A 1 3   ? -22.168 -3.503  24.883  1.00 58.24 3   A 1 
ATOM 27   C CE2 . TYR A 1 3   ? -20.685 -1.605  24.528  1.00 59.75 3   A 1 
ATOM 28   C CZ  . TYR A 1 3   ? -21.984 -2.146  24.555  1.00 62.52 3   A 1 
ATOM 29   O OH  . TYR A 1 3   ? -23.062 -1.368  24.269  1.00 58.35 3   A 1 
ATOM 30   N N   . ASN A 1 4   ? -17.781 -7.601  26.875  1.00 64.72 4   A 1 
ATOM 31   C CA  . ASN A 1 4   ? -16.804 -8.655  26.611  1.00 66.29 4   A 1 
ATOM 32   C C   . ASN A 1 4   ? -16.382 -8.638  25.125  1.00 68.24 4   A 1 
ATOM 33   O O   . ASN A 1 4   ? -16.919 -7.858  24.327  1.00 64.42 4   A 1 
ATOM 34   C CB  . ASN A 1 4   ? -17.362 -10.004 27.114  1.00 62.48 4   A 1 
ATOM 35   C CG  . ASN A 1 4   ? -18.574 -10.500 26.345  1.00 60.04 4   A 1 
ATOM 36   O OD1 . ASN A 1 4   ? -18.624 -10.459 25.135  1.00 56.87 4   A 1 
ATOM 37   N ND2 . ASN A 1 4   ? -19.577 -11.005 27.022  1.00 56.12 4   A 1 
ATOM 38   N N   . GLU A 1 5   ? -15.412 -9.487  24.748  1.00 68.77 5   A 1 
ATOM 39   C CA  . GLU A 1 5   ? -14.837 -9.540  23.390  1.00 68.74 5   A 1 
ATOM 40   C C   . GLU A 1 5   ? -15.906 -9.774  22.309  1.00 70.14 5   A 1 
ATOM 41   O O   . GLU A 1 5   ? -16.019 -9.001  21.350  1.00 67.32 5   A 1 
ATOM 42   C CB  . GLU A 1 5   ? -13.772 -10.649 23.359  1.00 64.81 5   A 1 
ATOM 43   C CG  . GLU A 1 5   ? -12.589 -10.318 24.289  1.00 56.23 5   A 1 
ATOM 44   C CD  . GLU A 1 5   ? -11.620 -11.484 24.514  1.00 51.64 5   A 1 
ATOM 45   O OE1 . GLU A 1 5   ? -10.624 -11.227 25.226  1.00 47.11 5   A 1 
ATOM 46   O OE2 . GLU A 1 5   ? -11.941 -12.613 24.086  1.00 47.65 5   A 1 
ATOM 47   N N   . PHE A 1 6   ? -16.783 -10.765 22.526  1.00 64.33 6   A 1 
ATOM 48   C CA  . PHE A 1 6   ? -17.876 -11.096 21.605  1.00 64.52 6   A 1 
ATOM 49   C C   . PHE A 1 6   ? -18.903 -9.967  21.477  1.00 65.94 6   A 1 
ATOM 50   O O   . PHE A 1 6   ? -19.391 -9.667  20.385  1.00 62.43 6   A 1 
ATOM 51   C CB  . PHE A 1 6   ? -18.571 -12.373 22.091  1.00 60.15 6   A 1 
ATOM 52   C CG  . PHE A 1 6   ? -17.698 -13.604 22.027  1.00 56.06 6   A 1 
ATOM 53   C CD1 . PHE A 1 6   ? -17.464 -14.228 20.788  1.00 51.95 6   A 1 
ATOM 54   C CD2 . PHE A 1 6   ? -17.108 -14.125 23.193  1.00 49.80 6   A 1 
ATOM 55   C CE1 . PHE A 1 6   ? -16.648 -15.367 20.714  1.00 45.08 6   A 1 
ATOM 56   C CE2 . PHE A 1 6   ? -16.289 -15.267 23.121  1.00 45.88 6   A 1 
ATOM 57   C CZ  . PHE A 1 6   ? -16.061 -15.890 21.879  1.00 44.98 6   A 1 
ATOM 58   N N   . GLU A 1 7   ? -19.212 -9.301  22.584  1.00 60.52 7   A 1 
ATOM 59   C CA  . GLU A 1 7   ? -20.120 -8.155  22.584  1.00 62.22 7   A 1 
ATOM 60   C C   . GLU A 1 7   ? -19.526 -6.961  21.828  1.00 62.61 7   A 1 
ATOM 61   O O   . GLU A 1 7   ? -20.265 -6.266  21.129  1.00 62.02 7   A 1 
ATOM 62   C CB  . GLU A 1 7   ? -20.447 -7.747  24.021  1.00 60.16 7   A 1 
ATOM 63   C CG  . GLU A 1 7   ? -21.413 -8.710  24.728  1.00 57.19 7   A 1 
ATOM 64   C CD  . GLU A 1 7   ? -21.573 -8.374  26.223  1.00 54.63 7   A 1 
ATOM 65   O OE1 . GLU A 1 7   ? -22.564 -8.844  26.817  1.00 50.05 7   A 1 
ATOM 66   O OE2 . GLU A 1 7   ? -20.709 -7.654  26.780  1.00 56.00 7   A 1 
ATOM 67   N N   . ILE A 1 8   ? -18.207 -6.727  21.913  1.00 68.75 8   A 1 
ATOM 68   C CA  . ILE A 1 8   ? -17.531 -5.683  21.124  1.00 68.08 8   A 1 
ATOM 69   C C   . ILE A 1 8   ? -17.681 -5.986  19.630  1.00 68.91 8   A 1 
ATOM 70   O O   . ILE A 1 8   ? -18.150 -5.126  18.877  1.00 67.41 8   A 1 
ATOM 71   C CB  . ILE A 1 8   ? -16.045 -5.523  21.543  1.00 66.60 8   A 1 
ATOM 72   C CG1 . ILE A 1 8   ? -15.955 -4.897  22.950  1.00 63.32 8   A 1 
ATOM 73   C CG2 . ILE A 1 8   ? -15.274 -4.644  20.538  1.00 63.55 8   A 1 
ATOM 74   C CD1 . ILE A 1 8   ? -14.558 -4.960  23.581  1.00 60.05 8   A 1 
ATOM 75   N N   . ILE A 1 9   ? -17.351 -7.209  19.205  1.00 69.09 9   A 1 
ATOM 76   C CA  . ILE A 1 9   ? -17.474 -7.614  17.798  1.00 66.72 9   A 1 
ATOM 77   C C   . ILE A 1 9   ? -18.931 -7.490  17.336  1.00 67.79 9   A 1 
ATOM 78   O O   . ILE A 1 9   ? -19.218 -6.827  16.335  1.00 65.78 9   A 1 
ATOM 79   C CB  . ILE A 1 9   ? -16.919 -9.047  17.590  1.00 63.07 9   A 1 
ATOM 80   C CG1 . ILE A 1 9   ? -15.404 -9.079  17.896  1.00 58.84 9   A 1 
ATOM 81   C CG2 . ILE A 1 9   ? -17.181 -9.525  16.151  1.00 57.72 9   A 1 
ATOM 82   C CD1 . ILE A 1 9   ? -14.834 -10.499 17.979  1.00 53.00 9   A 1 
ATOM 83   N N   . SER A 1 10  ? -19.860 -8.061  18.088  1.00 64.99 10  A 1 
ATOM 84   C CA  . SER A 1 10  ? -21.284 -8.032  17.752  1.00 65.03 10  A 1 
ATOM 85   C C   . SER A 1 10  ? -21.833 -6.603  17.670  1.00 66.42 10  A 1 
ATOM 86   O O   . SER A 1 10  ? -22.512 -6.237  16.706  1.00 64.15 10  A 1 
ATOM 87   C CB  . SER A 1 10  ? -22.059 -8.856  18.784  1.00 61.88 10  A 1 
ATOM 88   O OG  . SER A 1 10  ? -23.419 -8.941  18.401  1.00 56.14 10  A 1 
ATOM 89   N N   . HIS A 1 11  ? -21.507 -5.759  18.646  1.00 64.13 11  A 1 
ATOM 90   C CA  . HIS A 1 11  ? -22.074 -4.418  18.742  1.00 64.56 11  A 1 
ATOM 91   C C   . HIS A 1 11  ? -21.472 -3.424  17.745  1.00 64.17 11  A 1 
ATOM 92   O O   . HIS A 1 11  ? -22.211 -2.619  17.170  1.00 62.65 11  A 1 
ATOM 93   C CB  . HIS A 1 11  ? -21.949 -3.908  20.181  1.00 63.87 11  A 1 
ATOM 94   C CG  . HIS A 1 11  ? -22.785 -2.683  20.431  1.00 60.05 11  A 1 
ATOM 95   N ND1 . HIS A 1 11  ? -24.078 -2.683  20.912  1.00 55.81 11  A 1 
ATOM 96   C CD2 . HIS A 1 11  ? -22.454 -1.381  20.183  1.00 53.69 11  A 1 
ATOM 97   C CE1 . HIS A 1 11  ? -24.507 -1.414  20.960  1.00 52.93 11  A 1 
ATOM 98   N NE2 . HIS A 1 11  ? -23.556 -0.582  20.517  1.00 52.21 11  A 1 
ATOM 99   N N   . PHE A 1 12  ? -20.153 -3.462  17.544  1.00 67.25 12  A 1 
ATOM 100  C CA  . PHE A 1 12  ? -19.447 -2.456  16.747  1.00 64.73 12  A 1 
ATOM 101  C C   . PHE A 1 12  ? -19.094 -2.930  15.336  1.00 65.03 12  A 1 
ATOM 102  O O   . PHE A 1 12  ? -19.069 -2.103  14.431  1.00 61.08 12  A 1 
ATOM 103  C CB  . PHE A 1 12  ? -18.214 -1.960  17.512  1.00 63.07 12  A 1 
ATOM 104  C CG  . PHE A 1 12  ? -18.545 -1.247  18.814  1.00 63.60 12  A 1 
ATOM 105  C CD1 . PHE A 1 12  ? -19.042 0.069   18.792  1.00 58.73 12  A 1 
ATOM 106  C CD2 . PHE A 1 12  ? -18.362 -1.899  20.047  1.00 60.27 12  A 1 
ATOM 107  C CE1 . PHE A 1 12  ? -19.361 0.729   19.992  1.00 56.77 12  A 1 
ATOM 108  C CE2 . PHE A 1 12  ? -18.682 -1.240  21.250  1.00 58.79 12  A 1 
ATOM 109  C CZ  . PHE A 1 12  ? -19.182 0.071   21.223  1.00 63.42 12  A 1 
ATOM 110  N N   . PHE A 1 13  ? -18.878 -4.237  15.117  1.00 71.86 13  A 1 
ATOM 111  C CA  . PHE A 1 13  ? -18.342 -4.743  13.844  1.00 68.52 13  A 1 
ATOM 112  C C   . PHE A 1 13  ? -19.293 -5.673  13.072  1.00 68.24 13  A 1 
ATOM 113  O O   . PHE A 1 13  ? -19.208 -5.744  11.845  1.00 65.09 13  A 1 
ATOM 114  C CB  . PHE A 1 13  ? -16.955 -5.348  14.097  1.00 66.09 13  A 1 
ATOM 115  C CG  . PHE A 1 13  ? -15.961 -4.344  14.664  1.00 66.76 13  A 1 
ATOM 116  C CD1 . PHE A 1 13  ? -15.383 -3.370  13.829  1.00 62.71 13  A 1 
ATOM 117  C CD2 . PHE A 1 13  ? -15.641 -4.353  16.035  1.00 63.07 13  A 1 
ATOM 118  C CE1 . PHE A 1 13  ? -14.487 -2.421  14.353  1.00 59.37 13  A 1 
ATOM 119  C CE2 . PHE A 1 13  ? -14.744 -3.402  16.561  1.00 60.42 13  A 1 
ATOM 120  C CZ  . PHE A 1 13  ? -14.167 -2.439  15.722  1.00 63.77 13  A 1 
ATOM 121  N N   . ASN A 1 14  ? -20.277 -6.309  13.728  1.00 70.03 14  A 1 
ATOM 122  C CA  . ASN A 1 14  ? -21.210 -7.241  13.060  1.00 68.66 14  A 1 
ATOM 123  C C   . ASN A 1 14  ? -22.494 -6.577  12.507  1.00 69.49 14  A 1 
ATOM 124  O O   . ASN A 1 14  ? -23.282 -7.213  11.803  1.00 64.38 14  A 1 
ATOM 125  C CB  . ASN A 1 14  ? -21.496 -8.399  14.030  1.00 63.13 14  A 1 
ATOM 126  C CG  . ASN A 1 14  ? -21.926 -9.708  13.395  1.00 56.89 14  A 1 
ATOM 127  O OD1 . ASN A 1 14  ? -21.967 -9.897  12.196  1.00 53.67 14  A 1 
ATOM 128  N ND2 . ASN A 1 14  ? -22.252 -10.692 14.211  1.00 52.43 14  A 1 
ATOM 129  N N   . LYS A 1 15  ? -22.717 -5.298  12.782  1.00 68.52 15  A 1 
ATOM 130  C CA  . LYS A 1 15  ? -23.935 -4.571  12.350  1.00 66.78 15  A 1 
ATOM 131  C C   . LYS A 1 15  ? -23.956 -4.230  10.855  1.00 68.38 15  A 1 
ATOM 132  O O   . LYS A 1 15  ? -25.028 -4.047  10.281  1.00 63.06 15  A 1 
ATOM 133  C CB  . LYS A 1 15  ? -24.131 -3.305  13.205  1.00 60.65 15  A 1 
ATOM 134  C CG  . LYS A 1 15  ? -24.574 -3.641  14.635  1.00 55.65 15  A 1 
ATOM 135  C CD  . LYS A 1 15  ? -24.833 -2.371  15.461  1.00 53.14 15  A 1 
ATOM 136  C CE  . LYS A 1 15  ? -25.272 -2.764  16.875  1.00 46.47 15  A 1 
ATOM 137  N NZ  . LYS A 1 15  ? -25.354 -1.597  17.786  1.00 42.04 15  A 1 
ATOM 138  N N   . HIS A 1 16  ? -22.801 -4.171  10.208  1.00 67.03 16  A 1 
ATOM 139  C CA  . HIS A 1 16  ? -22.660 -3.737  8.814   1.00 65.45 16  A 1 
ATOM 140  C C   . HIS A 1 16  ? -22.548 -4.908  7.826   1.00 66.38 16  A 1 
ATOM 141  O O   . HIS A 1 16  ? -21.665 -4.941  6.967   1.00 61.67 16  A 1 
ATOM 142  C CB  . HIS A 1 16  ? -21.510 -2.729  8.712   1.00 60.97 16  A 1 
ATOM 143  C CG  . HIS A 1 16  ? -21.788 -1.457  9.470   1.00 58.26 16  A 1 
ATOM 144  N ND1 . HIS A 1 16  ? -22.601 -0.428  9.058   1.00 53.35 16  A 1 
ATOM 145  C CD2 . HIS A 1 16  ? -21.294 -1.120  10.698  1.00 50.51 16  A 1 
ATOM 146  C CE1 . HIS A 1 16  ? -22.588 0.517   10.011  1.00 51.48 16  A 1 
ATOM 147  N NE2 . HIS A 1 16  ? -21.809 0.131   11.031  1.00 51.80 16  A 1 
ATOM 148  N N   . LYS A 1 17  ? -23.449 -5.908  7.930   1.00 68.64 17  A 1 
ATOM 149  C CA  . LYS A 1 17  ? -23.459 -7.078  7.037   1.00 67.75 17  A 1 
ATOM 150  C C   . LYS A 1 17  ? -23.779 -6.668  5.600   1.00 68.33 17  A 1 
ATOM 151  O O   . LYS A 1 17  ? -24.916 -6.318  5.278   1.00 63.37 17  A 1 
ATOM 152  C CB  . LYS A 1 17  ? -24.433 -8.159  7.539   1.00 62.58 17  A 1 
ATOM 153  C CG  . LYS A 1 17  ? -23.894 -8.833  8.809   1.00 57.85 17  A 1 
ATOM 154  C CD  . LYS A 1 17  ? -24.794 -9.946  9.368   1.00 55.50 17  A 1 
ATOM 155  C CE  . LYS A 1 17  ? -24.067 -10.462 10.614  1.00 49.21 17  A 1 
ATOM 156  N NZ  . LYS A 1 17  ? -24.806 -11.430 11.455  1.00 45.30 17  A 1 
ATOM 157  N N   . LYS A 1 18  ? -22.799 -6.798  4.703   1.00 70.55 18  A 1 
ATOM 158  C CA  . LYS A 1 18  ? -23.025 -6.724  3.254   1.00 70.38 18  A 1 
ATOM 159  C C   . LYS A 1 18  ? -23.358 -8.109  2.707   1.00 70.12 18  A 1 
ATOM 160  O O   . LYS A 1 18  ? -22.789 -9.108  3.138   1.00 66.23 18  A 1 
ATOM 161  C CB  . LYS A 1 18  ? -21.804 -6.127  2.540   1.00 67.27 18  A 1 
ATOM 162  C CG  . LYS A 1 18  ? -21.638 -4.634  2.841   1.00 65.00 18  A 1 
ATOM 163  C CD  . LYS A 1 18  ? -20.415 -4.083  2.106   1.00 64.16 18  A 1 
ATOM 164  C CE  . LYS A 1 18  ? -20.237 -2.608  2.444   1.00 58.42 18  A 1 
ATOM 165  N NZ  . LYS A 1 18  ? -18.928 -2.096  1.963   1.00 53.10 18  A 1 
ATOM 166  N N   . LYS A 1 19  ? -24.257 -8.181  1.715   1.00 69.89 19  A 1 
ATOM 167  C CA  . LYS A 1 19  ? -24.443 -9.402  0.921   1.00 69.39 19  A 1 
ATOM 168  C C   . LYS A 1 19  ? -23.195 -9.598  0.058   1.00 69.46 19  A 1 
ATOM 169  O O   . LYS A 1 19  ? -23.008 -8.877  -0.916  1.00 64.15 19  A 1 
ATOM 170  C CB  . LYS A 1 19  ? -25.719 -9.331  0.060   1.00 65.36 19  A 1 
ATOM 171  C CG  . LYS A 1 19  ? -27.015 -9.493  0.872   1.00 60.27 19  A 1 
ATOM 172  C CD  . LYS A 1 19  ? -28.249 -9.521  -0.051  1.00 57.00 19  A 1 
ATOM 173  C CE  . LYS A 1 19  ? -29.546 -9.702  0.754   1.00 48.00 19  A 1 
ATOM 174  N NZ  . LYS A 1 19  ? -30.763 -9.703  -0.109  1.00 43.17 19  A 1 
ATOM 175  N N   . GLU A 1 20  ? -22.368 -10.576 0.415   1.00 69.86 20  A 1 
ATOM 176  C CA  . GLU A 1 20  ? -21.171 -10.965 -0.330  1.00 69.95 20  A 1 
ATOM 177  C C   . GLU A 1 20  ? -21.404 -12.331 -0.978  1.00 70.21 20  A 1 
ATOM 178  O O   . GLU A 1 20  ? -21.583 -13.331 -0.293  1.00 65.56 20  A 1 
ATOM 179  C CB  . GLU A 1 20  ? -19.956 -10.934 0.610   1.00 66.85 20  A 1 
ATOM 180  C CG  . GLU A 1 20  ? -18.650 -11.390 -0.053  1.00 62.47 20  A 1 
ATOM 181  C CD  . GLU A 1 20  ? -18.386 -10.644 -1.365  1.00 61.65 20  A 1 
ATOM 182  O OE1 . GLU A 1 20  ? -18.431 -11.320 -2.424  1.00 56.33 20  A 1 
ATOM 183  O OE2 . GLU A 1 20  ? -18.202 -9.414  -1.323  1.00 58.61 20  A 1 
ATOM 184  N N   . LYS A 1 21  ? -21.423 -12.381 -2.306  1.00 71.11 21  A 1 
ATOM 185  C CA  . LYS A 1 21  ? -21.756 -13.589 -3.089  1.00 70.98 21  A 1 
ATOM 186  C C   . LYS A 1 21  ? -20.760 -14.730 -2.874  1.00 72.10 21  A 1 
ATOM 187  O O   . LYS A 1 21  ? -21.130 -15.896 -2.995  1.00 64.91 21  A 1 
ATOM 188  C CB  . LYS A 1 21  ? -21.863 -13.206 -4.578  1.00 66.98 21  A 1 
ATOM 189  C CG  . LYS A 1 21  ? -22.265 -14.389 -5.472  1.00 61.84 21  A 1 
ATOM 190  C CD  . LYS A 1 21  ? -22.409 -13.972 -6.939  1.00 58.47 21  A 1 
ATOM 191  C CE  . LYS A 1 21  ? -22.763 -15.203 -7.780  1.00 49.17 21  A 1 
ATOM 192  N NZ  . LYS A 1 21  ? -22.971 -14.866 -9.215  1.00 43.67 21  A 1 
ATOM 193  N N   . ASN A 1 22  ? -19.504 -14.396 -2.606  1.00 70.76 22  A 1 
ATOM 194  C CA  . ASN A 1 22  ? -18.438 -15.388 -2.456  1.00 71.10 22  A 1 
ATOM 195  C C   . ASN A 1 22  ? -18.225 -15.837 -1.004  1.00 72.51 22  A 1 
ATOM 196  O O   . ASN A 1 22  ? -17.448 -16.760 -0.785  1.00 69.39 22  A 1 
ATOM 197  C CB  . ASN A 1 22  ? -17.151 -14.824 -3.065  1.00 68.23 22  A 1 
ATOM 198  C CG  . ASN A 1 22  ? -17.291 -14.476 -4.534  1.00 64.77 22  A 1 
ATOM 199  O OD1 . ASN A 1 22  ? -17.774 -15.227 -5.366  1.00 60.01 22  A 1 
ATOM 200  N ND2 . ASN A 1 22  ? -16.876 -13.286 -4.908  1.00 60.64 22  A 1 
ATOM 201  N N   . LEU A 1 23  ? -18.880 -15.210 -0.028  1.00 70.45 23  A 1 
ATOM 202  C CA  . LEU A 1 23  ? -18.761 -15.558 1.388   1.00 69.35 23  A 1 
ATOM 203  C C   . LEU A 1 23  ? -19.674 -16.744 1.726   1.00 70.79 23  A 1 
ATOM 204  O O   . LEU A 1 23  ? -20.898 -16.663 1.576   1.00 67.76 23  A 1 
ATOM 205  C CB  . LEU A 1 23  ? -19.080 -14.311 2.237   1.00 65.11 23  A 1 
ATOM 206  C CG  . LEU A 1 23  ? -18.891 -14.492 3.752   1.00 59.39 23  A 1 
ATOM 207  C CD1 . LEU A 1 23  ? -17.431 -14.737 4.125   1.00 58.92 23  A 1 
ATOM 208  C CD2 . LEU A 1 23  ? -19.350 -13.222 4.478   1.00 56.42 23  A 1 
ATOM 209  N N   . ILE A 1 24  ? -19.076 -17.836 2.215   1.00 65.06 24  A 1 
ATOM 210  C CA  . ILE A 1 24  ? -19.784 -18.993 2.764   1.00 62.33 24  A 1 
ATOM 211  C C   . ILE A 1 24  ? -19.994 -18.737 4.262   1.00 60.89 24  A 1 
ATOM 212  O O   . ILE A 1 24  ? -19.047 -18.468 4.997   1.00 56.31 24  A 1 
ATOM 213  C CB  . ILE A 1 24  ? -19.015 -20.299 2.482   1.00 59.71 24  A 1 
ATOM 214  C CG1 . ILE A 1 24  ? -18.739 -20.464 0.965   1.00 56.58 24  A 1 
ATOM 215  C CG2 . ILE A 1 24  ? -19.791 -21.505 3.040   1.00 57.09 24  A 1 
ATOM 216  C CD1 . ILE A 1 24  ? -17.825 -21.648 0.618   1.00 53.18 24  A 1 
ATOM 217  N N   . LYS A 1 25  ? -21.249 -18.795 4.722   1.00 53.57 25  A 1 
ATOM 218  C CA  . LYS A 1 25  ? -21.643 -18.546 6.115   1.00 51.87 25  A 1 
ATOM 219  C C   . LYS A 1 25  ? -21.521 -19.807 6.977   1.00 52.10 25  A 1 
ATOM 220  O O   . LYS A 1 25  ? -21.616 -20.905 6.449   1.00 47.82 25  A 1 
ATOM 221  C CB  . LYS A 1 25  ? -23.086 -18.017 6.167   1.00 46.89 25  A 1 
ATOM 222  C CG  . LYS A 1 25  ? -23.276 -16.660 5.479   1.00 40.86 25  A 1 
ATOM 223  C CD  . LYS A 1 25  ? -24.720 -16.194 5.674   1.00 39.04 25  A 1 
ATOM 224  C CE  . LYS A 1 25  ? -24.951 -14.838 5.011   1.00 34.31 25  A 1 
ATOM 225  N NZ  . LYS A 1 25  ? -26.346 -14.388 5.226   1.00 31.40 25  A 1 
ATOM 226  N N   . GLY A 1 26  ? -21.438 -19.631 8.306   1.00 40.23 26  A 1 
ATOM 227  C CA  . GLY A 1 26  ? -21.609 -20.717 9.280   1.00 38.45 26  A 1 
ATOM 228  C C   . GLY A 1 26  ? -20.312 -21.305 9.840   1.00 39.47 26  A 1 
ATOM 229  O O   . GLY A 1 26  ? -20.337 -22.439 10.296  1.00 37.64 26  A 1 
ATOM 230  N N   . ILE A 1 27  ? -19.189 -20.557 9.802   1.00 40.63 27  A 1 
ATOM 231  C CA  . ILE A 1 27  ? -17.862 -21.025 10.249  1.00 38.82 27  A 1 
ATOM 232  C C   . ILE A 1 27  ? -17.453 -20.468 11.633  1.00 41.10 27  A 1 
ATOM 233  O O   . ILE A 1 27  ? -16.472 -20.915 12.206  1.00 38.55 27  A 1 
ATOM 234  C CB  . ILE A 1 27  ? -16.829 -20.747 9.130   1.00 32.78 27  A 1 
ATOM 235  C CG1 . ILE A 1 27  ? -17.239 -21.384 7.778   1.00 29.20 27  A 1 
ATOM 236  C CG2 . ILE A 1 27  ? -15.407 -21.235 9.469   1.00 29.19 27  A 1 
ATOM 237  C CD1 . ILE A 1 27  ? -17.362 -22.924 7.793   1.00 26.95 27  A 1 
ATOM 238  N N   . GLY A 1 28  ? -18.204 -19.545 12.209  1.00 46.37 28  A 1 
ATOM 239  C CA  . GLY A 1 28  ? -17.884 -18.879 13.480  1.00 46.36 28  A 1 
ATOM 240  C C   . GLY A 1 28  ? -17.864 -17.358 13.348  1.00 48.71 28  A 1 
ATOM 241  O O   . GLY A 1 28  ? -18.087 -16.815 12.263  1.00 45.37 28  A 1 
ATOM 242  N N   . ASP A 1 29  ? -17.623 -16.665 14.468  1.00 55.98 29  A 1 
ATOM 243  C CA  . ASP A 1 29  ? -17.632 -15.193 14.528  1.00 55.87 29  A 1 
ATOM 244  C C   . ASP A 1 29  ? -16.278 -14.562 14.142  1.00 58.27 29  A 1 
ATOM 245  O O   . ASP A 1 29  ? -16.236 -13.417 13.704  1.00 53.93 29  A 1 
ATOM 246  C CB  . ASP A 1 29  ? -18.090 -14.743 15.931  1.00 50.36 29  A 1 
ATOM 247  C CG  . ASP A 1 29  ? -19.581 -15.001 16.208  1.00 45.51 29  A 1 
ATOM 248  O OD1 . ASP A 1 29  ? -20.393 -14.895 15.250  1.00 42.07 29  A 1 
ATOM 249  O OD2 . ASP A 1 29  ? -19.934 -15.232 17.383  1.00 40.57 29  A 1 
ATOM 250  N N   . ASP A 1 30  ? -15.186 -15.323 14.255  1.00 62.16 30  A 1 
ATOM 251  C CA  . ASP A 1 30  ? -13.788 -14.933 14.012  1.00 63.18 30  A 1 
ATOM 252  C C   . ASP A 1 30  ? -13.188 -15.519 12.720  1.00 65.19 30  A 1 
ATOM 253  O O   . ASP A 1 30  ? -12.035 -15.254 12.375  1.00 61.05 30  A 1 
ATOM 254  C CB  . ASP A 1 30  ? -12.959 -15.339 15.243  1.00 58.27 30  A 1 
ATOM 255  C CG  . ASP A 1 30  ? -12.969 -16.850 15.539  1.00 54.33 30  A 1 
ATOM 256  O OD1 . ASP A 1 30  ? -13.739 -17.592 14.881  1.00 51.98 30  A 1 
ATOM 257  O OD2 . ASP A 1 30  ? -12.243 -17.245 16.477  1.00 49.94 30  A 1 
ATOM 258  N N   . SER A 1 31  ? -13.966 -16.306 11.972  1.00 68.09 31  A 1 
ATOM 259  C CA  . SER A 1 31  ? -13.497 -17.027 10.787  1.00 69.98 31  A 1 
ATOM 260  C C   . SER A 1 31  ? -14.473 -16.930 9.611   1.00 72.48 31  A 1 
ATOM 261  O O   . SER A 1 31  ? -15.677 -16.726 9.758   1.00 70.01 31  A 1 
ATOM 262  C CB  . SER A 1 31  ? -13.172 -18.480 11.158  1.00 65.65 31  A 1 
ATOM 263  O OG  . SER A 1 31  ? -14.310 -19.142 11.674  1.00 58.65 31  A 1 
ATOM 264  N N   . ALA A 1 32  ? -13.941 -17.064 8.394   1.00 74.03 32  A 1 
ATOM 265  C CA  . ALA A 1 32  ? -14.731 -16.981 7.172   1.00 76.59 32  A 1 
ATOM 266  C C   . ALA A 1 32  ? -14.202 -17.911 6.081   1.00 79.17 32  A 1 
ATOM 267  O O   . ALA A 1 32  ? -13.002 -18.002 5.831   1.00 78.85 32  A 1 
ATOM 268  C CB  . ALA A 1 32  ? -14.752 -15.527 6.688   1.00 74.12 32  A 1 
ATOM 269  N N   . LEU A 1 33  ? -15.128 -18.544 5.345   1.00 78.94 33  A 1 
ATOM 270  C CA  . LEU A 1 33  ? -14.815 -19.256 4.107   1.00 79.64 33  A 1 
ATOM 271  C C   . LEU A 1 33  ? -15.197 -18.412 2.898   1.00 80.09 33  A 1 
ATOM 272  O O   . LEU A 1 33  ? -16.321 -17.910 2.798   1.00 79.22 33  A 1 
ATOM 273  C CB  . LEU A 1 33  ? -15.515 -20.618 4.059   1.00 78.20 33  A 1 
ATOM 274  C CG  . LEU A 1 33  ? -15.013 -21.661 5.067   1.00 73.99 33  A 1 
ATOM 275  C CD1 . LEU A 1 33  ? -15.776 -22.964 4.831   1.00 71.77 33  A 1 
ATOM 276  C CD2 . LEU A 1 33  ? -13.522 -21.957 4.924   1.00 71.08 33  A 1 
ATOM 277  N N   . ILE A 1 34  ? -14.268 -18.297 1.942   1.00 85.00 34  A 1 
ATOM 278  C CA  . ILE A 1 34  ? -14.468 -17.521 0.718   1.00 85.59 34  A 1 
ATOM 279  C C   . ILE A 1 34  ? -14.218 -18.389 -0.505  1.00 86.25 34  A 1 
ATOM 280  O O   . ILE A 1 34  ? -13.169 -19.010 -0.664  1.00 85.16 34  A 1 
ATOM 281  C CB  . ILE A 1 34  ? -13.590 -16.256 0.707   1.00 84.20 34  A 1 
ATOM 282  C CG1 . ILE A 1 34  ? -13.990 -15.340 1.879   1.00 78.01 34  A 1 
ATOM 283  C CG2 . ILE A 1 34  ? -13.732 -15.506 -0.633  1.00 77.59 34  A 1 
ATOM 284  C CD1 . ILE A 1 34  ? -13.118 -14.102 1.981   1.00 71.49 34  A 1 
ATOM 285  N N   . LYS A 1 35  ? -15.162 -18.367 -1.441  1.00 87.64 35  A 1 
ATOM 286  C CA  . LYS A 1 35  ? -14.979 -18.951 -2.767  1.00 88.22 35  A 1 
ATOM 287  C C   . LYS A 1 35  ? -14.260 -17.959 -3.678  1.00 89.41 35  A 1 
ATOM 288  O O   . LYS A 1 35  ? -14.831 -16.945 -4.079  1.00 87.99 35  A 1 
ATOM 289  C CB  . LYS A 1 35  ? -16.341 -19.386 -3.314  1.00 86.11 35  A 1 
ATOM 290  C CG  . LYS A 1 35  ? -16.201 -20.165 -4.627  1.00 77.72 35  A 1 
ATOM 291  C CD  . LYS A 1 35  ? -17.567 -20.725 -5.032  1.00 75.05 35  A 1 
ATOM 292  C CE  . LYS A 1 35  ? -17.447 -21.604 -6.280  1.00 66.36 35  A 1 
ATOM 293  N NZ  . LYS A 1 35  ? -18.718 -22.332 -6.535  1.00 59.41 35  A 1 
ATOM 294  N N   . ILE A 1 36  ? -13.015 -18.280 -4.056  1.00 88.92 36  A 1 
ATOM 295  C CA  . ILE A 1 36  ? -12.264 -17.473 -5.026  1.00 89.69 36  A 1 
ATOM 296  C C   . ILE A 1 36  ? -12.872 -17.659 -6.429  1.00 90.11 36  A 1 
ATOM 297  O O   . ILE A 1 36  ? -13.057 -18.799 -6.868  1.00 88.84 36  A 1 
ATOM 298  C CB  . ILE A 1 36  ? -10.754 -17.801 -4.981  1.00 89.06 36  A 1 
ATOM 299  C CG1 . ILE A 1 36  ? -10.165 -17.689 -3.555  1.00 86.90 36  A 1 
ATOM 300  C CG2 . ILE A 1 36  ? -9.965  -16.898 -5.948  1.00 87.03 36  A 1 
ATOM 301  C CD1 . ILE A 1 36  ? -10.405 -16.341 -2.855  1.00 80.34 36  A 1 
ATOM 302  N N   . PRO A 1 37  ? -13.209 -16.573 -7.153  1.00 89.51 37  A 1 
ATOM 303  C CA  . PRO A 1 37  ? -13.722 -16.672 -8.514  1.00 88.78 37  A 1 
ATOM 304  C C   . PRO A 1 37  ? -12.729 -17.368 -9.456  1.00 89.61 37  A 1 
ATOM 305  O O   . PRO A 1 37  ? -11.515 -17.231 -9.316  1.00 88.35 37  A 1 
ATOM 306  C CB  . PRO A 1 37  ? -14.012 -15.237 -8.959  1.00 86.79 37  A 1 
ATOM 307  C CG  . PRO A 1 37  ? -14.183 -14.474 -7.646  1.00 85.12 37  A 1 
ATOM 308  C CD  . PRO A 1 37  ? -13.221 -15.189 -6.704  1.00 87.80 37  A 1 
ATOM 309  N N   . LYS A 1 38  ? -13.240 -18.083 -10.472 1.00 89.08 38  A 1 
ATOM 310  C CA  . LYS A 1 38  ? -12.398 -18.706 -11.508 1.00 88.24 38  A 1 
ATOM 311  C C   . LYS A 1 38  ? -11.516 -17.650 -12.188 1.00 87.87 38  A 1 
ATOM 312  O O   . LYS A 1 38  ? -11.960 -16.529 -12.421 1.00 82.69 38  A 1 
ATOM 313  C CB  . LYS A 1 38  ? -13.248 -19.455 -12.551 1.00 85.54 38  A 1 
ATOM 314  C CG  . LYS A 1 38  ? -13.953 -20.705 -12.000 1.00 76.05 38  A 1 
ATOM 315  C CD  . LYS A 1 38  ? -14.664 -21.479 -13.128 1.00 72.50 38  A 1 
ATOM 316  C CE  . LYS A 1 38  ? -15.344 -22.750 -12.601 1.00 63.94 38  A 1 
ATOM 317  N NZ  . LYS A 1 38  ? -15.990 -23.543 -13.682 1.00 56.53 38  A 1 
ATOM 318  N N   . ASN A 1 39  ? -10.279 -18.031 -12.534 1.00 90.45 39  A 1 
ATOM 319  C CA  . ASN A 1 39  ? -9.280  -17.178 -13.194 1.00 91.47 39  A 1 
ATOM 320  C C   . ASN A 1 39  ? -8.819  -15.953 -12.384 1.00 93.15 39  A 1 
ATOM 321  O O   . ASN A 1 39  ? -8.291  -15.002 -12.964 1.00 90.43 39  A 1 
ATOM 322  C CB  . ASN A 1 39  ? -9.744  -16.810 -14.616 1.00 88.34 39  A 1 
ATOM 323  C CG  . ASN A 1 39  ? -10.098 -18.017 -15.458 1.00 78.84 39  A 1 
ATOM 324  O OD1 . ASN A 1 39  ? -9.578  -19.104 -15.290 1.00 71.52 39  A 1 
ATOM 325  N ND2 . ASN A 1 39  ? -11.008 -17.866 -16.394 1.00 70.04 39  A 1 
ATOM 326  N N   . ASN A 1 40  ? -8.993  -15.975 -11.063 1.00 93.55 40  A 1 
ATOM 327  C CA  . ASN A 1 40  ? -8.451  -14.955 -10.174 1.00 94.17 40  A 1 
ATOM 328  C C   . ASN A 1 40  ? -7.358  -15.546 -9.276  1.00 94.96 40  A 1 
ATOM 329  O O   . ASN A 1 40  ? -7.456  -16.690 -8.833  1.00 93.36 40  A 1 
ATOM 330  C CB  . ASN A 1 40  ? -9.575  -14.306 -9.348  1.00 92.81 40  A 1 
ATOM 331  C CG  . ASN A 1 40  ? -10.478 -13.398 -10.163 1.00 90.92 40  A 1 
ATOM 332  O OD1 . ASN A 1 40  ? -10.734 -13.568 -11.341 1.00 82.34 40  A 1 
ATOM 333  N ND2 . ASN A 1 40  ? -11.003 -12.361 -9.567  1.00 82.26 40  A 1 
ATOM 334  N N   . ILE A 1 41  ? -6.345  -14.738 -8.992  1.00 95.59 41  A 1 
ATOM 335  C CA  . ILE A 1 41  ? -5.317  -14.989 -7.982  1.00 95.94 41  A 1 
ATOM 336  C C   . ILE A 1 41  ? -5.690  -14.172 -6.747  1.00 96.29 41  A 1 
ATOM 337  O O   . ILE A 1 41  ? -6.092  -13.013 -6.875  1.00 95.69 41  A 1 
ATOM 338  C CB  . ILE A 1 41  ? -3.915  -14.638 -8.531  1.00 95.34 41  A 1 
ATOM 339  C CG1 . ILE A 1 41  ? -3.578  -15.515 -9.763  1.00 93.35 41  A 1 
ATOM 340  C CG2 . ILE A 1 41  ? -2.837  -14.794 -7.445  1.00 93.52 41  A 1 
ATOM 341  C CD1 . ILE A 1 41  ? -2.339  -15.043 -10.535 1.00 87.58 41  A 1 
ATOM 342  N N   . LEU A 1 42  ? -5.570  -14.775 -5.561  1.00 95.56 42  A 1 
ATOM 343  C CA  . LEU A 1 42  ? -5.737  -14.086 -4.285  1.00 95.39 42  A 1 
ATOM 344  C C   . LEU A 1 42  ? -4.415  -13.411 -3.902  1.00 95.84 42  A 1 
ATOM 345  O O   . LEU A 1 42  ? -3.394  -14.083 -3.805  1.00 95.30 42  A 1 
ATOM 346  C CB  . LEU A 1 42  ? -6.202  -15.101 -3.227  1.00 94.35 42  A 1 
ATOM 347  C CG  . LEU A 1 42  ? -6.556  -14.469 -1.869  1.00 92.93 42  A 1 
ATOM 348  C CD1 . LEU A 1 42  ? -7.799  -13.584 -1.963  1.00 90.75 42  A 1 
ATOM 349  C CD2 . LEU A 1 42  ? -6.826  -15.574 -0.851  1.00 90.15 42  A 1 
ATOM 350  N N   . ALA A 1 43  ? -4.446  -12.100 -3.695  1.00 96.40 43  A 1 
ATOM 351  C CA  . ALA A 1 43  ? -3.362  -11.331 -3.097  1.00 96.41 43  A 1 
ATOM 352  C C   . ALA A 1 43  ? -3.707  -11.051 -1.635  1.00 96.22 43  A 1 
ATOM 353  O O   . ALA A 1 43  ? -4.852  -10.709 -1.339  1.00 95.49 43  A 1 
ATOM 354  C CB  . ALA A 1 43  ? -3.167  -10.041 -3.898  1.00 96.29 43  A 1 
ATOM 355  N N   . ILE A 1 44  ? -2.727  -11.201 -0.746  1.00 96.00 44  A 1 
ATOM 356  C CA  . ILE A 1 44  ? -2.895  -11.018 0.699   1.00 95.67 44  A 1 
ATOM 357  C C   . ILE A 1 44  ? -1.788  -10.093 1.190   1.00 95.47 44  A 1 
ATOM 358  O O   . ILE A 1 44  ? -0.630  -10.288 0.826   1.00 94.41 44  A 1 
ATOM 359  C CB  . ILE A 1 44  ? -2.880  -12.374 1.453   1.00 94.69 44  A 1 
ATOM 360  C CG1 . ILE A 1 44  ? -3.903  -13.365 0.843   1.00 93.27 44  A 1 
ATOM 361  C CG2 . ILE A 1 44  ? -3.151  -12.142 2.951   1.00 93.34 44  A 1 
ATOM 362  C CD1 . ILE A 1 44  ? -3.956  -14.739 1.519   1.00 90.18 44  A 1 
ATOM 363  N N   . SER A 1 45  ? -2.155  -9.119  2.013   1.00 95.33 45  A 1 
ATOM 364  C CA  . SER A 1 45  ? -1.233  -8.343  2.839   1.00 94.54 45  A 1 
ATOM 365  C C   . SER A 1 45  ? -1.716  -8.364  4.284   1.00 94.39 45  A 1 
ATOM 366  O O   . SER A 1 45  ? -2.922  -8.435  4.530   1.00 93.24 45  A 1 
ATOM 367  C CB  . SER A 1 45  ? -1.087  -6.897  2.352   1.00 93.15 45  A 1 
ATOM 368  O OG  . SER A 1 45  ? -0.144  -6.289  3.219   1.00 83.26 45  A 1 
ATOM 369  N N   . THR A 1 46  ? -0.776  -8.338  5.237   1.00 94.03 46  A 1 
ATOM 370  C CA  . THR A 1 46  ? -1.056  -8.213  6.671   1.00 93.74 46  A 1 
ATOM 371  C C   . THR A 1 46  ? -0.071  -7.229  7.272   1.00 92.77 46  A 1 
ATOM 372  O O   . THR A 1 46  ? 1.129   -7.384  7.076   1.00 90.52 46  A 1 
ATOM 373  C CB  . THR A 1 46  ? -0.943  -9.561  7.398   1.00 92.93 46  A 1 
ATOM 374  O OG1 . THR A 1 46  ? -1.888  -10.469 6.867   1.00 88.30 46  A 1 
ATOM 375  C CG2 . THR A 1 46  ? -1.222  -9.457  8.896   1.00 87.95 46  A 1 
ATOM 376  N N   . ASP A 1 47  ? -0.579  -6.261  8.014   1.00 92.47 47  A 1 
ATOM 377  C CA  . ASP A 1 47  ? 0.237   -5.282  8.722   1.00 91.90 47  A 1 
ATOM 378  C C   . ASP A 1 47  ? -0.361  -4.979  10.101  1.00 92.58 47  A 1 
ATOM 379  O O   . ASP A 1 47  ? -1.571  -5.105  10.323  1.00 90.77 47  A 1 
ATOM 380  C CB  . ASP A 1 47  ? 0.404   -4.017  7.863   1.00 89.26 47  A 1 
ATOM 381  C CG  . ASP A 1 47  ? 1.424   -3.029  8.445   1.00 81.29 47  A 1 
ATOM 382  O OD1 . ASP A 1 47  ? 2.263   -3.473  9.257   1.00 75.42 47  A 1 
ATOM 383  O OD2 . ASP A 1 47  ? 1.278   -1.824  8.139   1.00 74.16 47  A 1 
ATOM 384  N N   . THR A 1 48  ? 0.507   -4.618  11.056  1.00 91.48 48  A 1 
ATOM 385  C CA  . THR A 1 48  ? 0.150   -4.324  12.446  1.00 91.29 48  A 1 
ATOM 386  C C   . THR A 1 48  ? 0.643   -2.941  12.829  1.00 90.33 48  A 1 
ATOM 387  O O   . THR A 1 48  ? 1.844   -2.695  12.899  1.00 88.36 48  A 1 
ATOM 388  C CB  . THR A 1 48  ? 0.711   -5.374  13.415  1.00 90.94 48  A 1 
ATOM 389  O OG1 . THR A 1 48  ? 0.210   -6.651  13.083  1.00 88.58 48  A 1 
ATOM 390  C CG2 . THR A 1 48  ? 0.303   -5.105  14.869  1.00 88.75 48  A 1 
ATOM 391  N N   . LEU A 1 49  ? -0.281  -2.052  13.157  1.00 89.98 49  A 1 
ATOM 392  C CA  . LEU A 1 49  ? 0.036   -0.739  13.709  1.00 89.96 49  A 1 
ATOM 393  C C   . LEU A 1 49  ? -0.011  -0.784  15.238  1.00 90.45 49  A 1 
ATOM 394  O O   . LEU A 1 49  ? -1.023  -1.175  15.816  1.00 89.72 49  A 1 
ATOM 395  C CB  . LEU A 1 49  ? -0.919  0.324   13.149  1.00 89.44 49  A 1 
ATOM 396  C CG  . LEU A 1 49  ? -0.941  0.471   11.619  1.00 88.02 49  A 1 
ATOM 397  C CD1 . LEU A 1 49  ? -1.735  1.731   11.272  1.00 82.96 49  A 1 
ATOM 398  C CD2 . LEU A 1 49  ? 0.445   0.618   11.001  1.00 81.70 49  A 1 
ATOM 399  N N   . VAL A 1 50  ? 1.067   -0.343  15.897  1.00 89.51 50  A 1 
ATOM 400  C CA  . VAL A 1 50  ? 1.248   -0.364  17.355  1.00 88.50 50  A 1 
ATOM 401  C C   . VAL A 1 50  ? 1.383   1.063   17.888  1.00 86.63 50  A 1 
ATOM 402  O O   . VAL A 1 50  ? 2.103   1.889   17.317  1.00 84.82 50  A 1 
ATOM 403  C CB  . VAL A 1 50  ? 2.464   -1.228  17.746  1.00 88.13 50  A 1 
ATOM 404  C CG1 . VAL A 1 50  ? 2.591   -1.377  19.270  1.00 84.61 50  A 1 
ATOM 405  C CG2 . VAL A 1 50  ? 2.371   -2.642  17.152  1.00 85.43 50  A 1 
ATOM 406  N N   . GLU A 1 51  ? 0.692   1.366   18.993  1.00 87.90 51  A 1 
ATOM 407  C CA  . GLU A 1 51  ? 0.808   2.642   19.703  1.00 87.21 51  A 1 
ATOM 408  C C   . GLU A 1 51  ? 2.265   2.897   20.131  1.00 85.85 51  A 1 
ATOM 409  O O   . GLU A 1 51  ? 2.935   2.025   20.670  1.00 83.36 51  A 1 
ATOM 410  C CB  . GLU A 1 51  ? -0.146  2.674   20.914  1.00 86.41 51  A 1 
ATOM 411  C CG  . GLU A 1 51  ? -0.123  4.021   21.650  1.00 83.26 51  A 1 
ATOM 412  C CD  . GLU A 1 51  ? -1.098  4.087   22.842  1.00 83.28 51  A 1 
ATOM 413  O OE1 . GLU A 1 51  ? -2.208  4.629   22.671  1.00 75.08 51  A 1 
ATOM 414  O OE2 . GLU A 1 51  ? -0.721  3.688   23.966  1.00 76.87 51  A 1 
ATOM 415  N N   . GLY A 1 52  ? 2.744   4.117   19.908  1.00 83.24 52  A 1 
ATOM 416  C CA  . GLY A 1 52  ? 4.116   4.525   20.219  1.00 81.01 52  A 1 
ATOM 417  C C   . GLY A 1 52  ? 5.146   4.192   19.136  1.00 81.43 52  A 1 
ATOM 418  O O   . GLY A 1 52  ? 6.175   4.864   19.084  1.00 78.57 52  A 1 
ATOM 419  N N   . THR A 1 53  ? 4.855   3.249   18.241  1.00 81.42 53  A 1 
ATOM 420  C CA  . THR A 1 53  ? 5.725   2.892   17.105  1.00 80.24 53  A 1 
ATOM 421  C C   . THR A 1 53  ? 5.205   3.502   15.803  1.00 78.38 53  A 1 
ATOM 422  O O   . THR A 1 53  ? 5.907   4.267   15.154  1.00 73.45 53  A 1 
ATOM 423  C CB  . THR A 1 53  ? 5.858   1.363   16.976  1.00 80.03 53  A 1 
ATOM 424  O OG1 . THR A 1 53  ? 6.265   0.818   18.209  1.00 77.43 53  A 1 
ATOM 425  C CG2 . THR A 1 53  ? 6.888   0.948   15.933  1.00 76.90 53  A 1 
ATOM 426  N N   . HIS A 1 54  ? 3.960   3.214   15.441  1.00 79.26 54  A 1 
ATOM 427  C CA  . HIS A 1 54  ? 3.368   3.620   14.157  1.00 76.62 54  A 1 
ATOM 428  C C   . HIS A 1 54  ? 2.429   4.826   14.273  1.00 75.64 54  A 1 
ATOM 429  O O   . HIS A 1 54  ? 2.116   5.493   13.279  1.00 73.48 54  A 1 
ATOM 430  C CB  . HIS A 1 54  ? 2.606   2.432   13.575  1.00 77.12 54  A 1 
ATOM 431  C CG  . HIS A 1 54  ? 3.436   1.185   13.439  1.00 75.72 54  A 1 
ATOM 432  N ND1 . HIS A 1 54  ? 3.615   0.217   14.400  1.00 69.09 54  A 1 
ATOM 433  C CD2 . HIS A 1 54  ? 4.124   0.791   12.327  1.00 68.69 54  A 1 
ATOM 434  C CE1 . HIS A 1 54  ? 4.386   -0.749  13.875  1.00 71.25 54  A 1 
ATOM 435  N NE2 . HIS A 1 54  ? 4.716   -0.445  12.615  1.00 71.41 54  A 1 
ATOM 436  N N   . PHE A 1 55  ? 1.948   5.107   15.468  1.00 78.40 55  A 1 
ATOM 437  C CA  . PHE A 1 55  ? 1.088   6.254   15.740  1.00 78.29 55  A 1 
ATOM 438  C C   . PHE A 1 55  ? 1.254   6.756   17.177  1.00 79.62 55  A 1 
ATOM 439  O O   . PHE A 1 55  ? 1.584   6.010   18.097  1.00 78.17 55  A 1 
ATOM 440  C CB  . PHE A 1 55  ? -0.376  5.910   15.427  1.00 77.28 55  A 1 
ATOM 441  C CG  . PHE A 1 55  ? -0.939  4.726   16.192  1.00 78.95 55  A 1 
ATOM 442  C CD1 . PHE A 1 55  ? -0.908  3.439   15.622  1.00 75.51 55  A 1 
ATOM 443  C CD2 . PHE A 1 55  ? -1.495  4.905   17.469  1.00 76.17 55  A 1 
ATOM 444  C CE1 . PHE A 1 55  ? -1.428  2.340   16.326  1.00 72.13 55  A 1 
ATOM 445  C CE2 . PHE A 1 55  ? -2.015  3.805   18.177  1.00 72.93 55  A 1 
ATOM 446  C CZ  . PHE A 1 55  ? -1.983  2.523   17.608  1.00 75.58 55  A 1 
ATOM 447  N N   . PHE A 1 56  ? 1.009   8.047   17.369  1.00 76.09 56  A 1 
ATOM 448  C CA  . PHE A 1 56  ? 1.037   8.653   18.697  1.00 76.68 56  A 1 
ATOM 449  C C   . PHE A 1 56  ? -0.185  8.247   19.526  1.00 79.36 56  A 1 
ATOM 450  O O   . PHE A 1 56  ? -1.293  8.142   19.011  1.00 77.71 56  A 1 
ATOM 451  C CB  . PHE A 1 56  ? 1.102   10.178  18.579  1.00 73.50 56  A 1 
ATOM 452  C CG  . PHE A 1 56  ? 2.375   10.703  17.950  1.00 71.27 56  A 1 
ATOM 453  C CD1 . PHE A 1 56  ? 3.613   10.487  18.585  1.00 68.39 56  A 1 
ATOM 454  C CD2 . PHE A 1 56  ? 2.323   11.427  16.745  1.00 65.59 56  A 1 
ATOM 455  C CE1 . PHE A 1 56  ? 4.794   10.985  18.011  1.00 61.89 56  A 1 
ATOM 456  C CE2 . PHE A 1 56  ? 3.502   11.928  16.175  1.00 62.48 56  A 1 
ATOM 457  C CZ  . PHE A 1 56  ? 4.738   11.706  16.808  1.00 63.08 56  A 1 
ATOM 458  N N   . LYS A 1 57  ? 0.002   8.171   20.849  1.00 80.82 57  A 1 
ATOM 459  C CA  . LYS A 1 57  ? -1.064  7.871   21.825  1.00 82.39 57  A 1 
ATOM 460  C C   . LYS A 1 57  ? -2.312  8.766   21.710  1.00 85.07 57  A 1 
ATOM 461  O O   . LYS A 1 57  ? -3.418  8.362   22.046  1.00 83.29 57  A 1 
ATOM 462  C CB  . LYS A 1 57  ? -0.437  7.992   23.222  1.00 79.63 57  A 1 
ATOM 463  C CG  . LYS A 1 57  ? -1.402  7.577   24.331  1.00 72.13 57  A 1 
ATOM 464  C CD  . LYS A 1 57  ? -0.660  7.423   25.657  1.00 69.40 57  A 1 
ATOM 465  C CE  . LYS A 1 57  ? -1.614  6.824   26.688  1.00 61.33 57  A 1 
ATOM 466  N NZ  . LYS A 1 57  ? -0.884  6.435   27.919  1.00 54.76 57  A 1 
ATOM 467  N N   . ASN A 1 58  ? -2.133  10.001  21.246  1.00 81.46 58  A 1 
ATOM 468  C CA  . ASN A 1 58  ? -3.220  10.969  21.087  1.00 81.45 58  A 1 
ATOM 469  C C   . ASN A 1 58  ? -3.856  10.968  19.681  1.00 83.57 58  A 1 
ATOM 470  O O   . ASN A 1 58  ? -4.615  11.889  19.370  1.00 81.31 58  A 1 
ATOM 471  C CB  . ASN A 1 58  ? -2.715  12.364  21.507  1.00 78.05 58  A 1 
ATOM 472  C CG  . ASN A 1 58  ? -1.672  12.934  20.556  1.00 74.18 58  A 1 
ATOM 473  O OD1 . ASN A 1 58  ? -0.957  12.233  19.865  1.00 70.70 58  A 1 
ATOM 474  N ND2 . ASN A 1 58  ? -1.523  14.235  20.508  1.00 70.61 58  A 1 
ATOM 475  N N   . ILE A 1 59  ? -3.551  9.974   18.827  1.00 83.15 59  A 1 
ATOM 476  C CA  . ILE A 1 59  ? -4.225  9.843   17.531  1.00 84.67 59  A 1 
ATOM 477  C C   . ILE A 1 59  ? -5.740  9.704   17.730  1.00 85.60 59  A 1 
ATOM 478  O O   . ILE A 1 59  ? -6.223  9.024   18.637  1.00 85.75 59  A 1 
ATOM 479  C CB  . ILE A 1 59  ? -3.633  8.688   16.693  1.00 84.37 59  A 1 
ATOM 480  C CG1 . ILE A 1 59  ? -4.107  8.810   15.222  1.00 82.71 59  A 1 
ATOM 481  C CG2 . ILE A 1 59  ? -3.991  7.305   17.279  1.00 82.13 59  A 1 
ATOM 482  C CD1 . ILE A 1 59  ? -3.361  7.900   14.242  1.00 78.74 59  A 1 
ATOM 483  N N   . THR A 1 60  ? -6.520  10.359  16.887  1.00 87.57 60  A 1 
ATOM 484  C CA  . THR A 1 60  ? -7.977  10.207  16.941  1.00 89.03 60  A 1 
ATOM 485  C C   . THR A 1 60  ? -8.387  8.836   16.399  1.00 90.32 60  A 1 
ATOM 486  O O   . THR A 1 60  ? -7.748  8.339   15.463  1.00 90.75 60  A 1 
ATOM 487  C CB  . THR A 1 60  ? -8.718  11.326  16.196  1.00 88.85 60  A 1 
ATOM 488  O OG1 . THR A 1 60  ? -8.447  11.279  14.814  1.00 86.15 60  A 1 
ATOM 489  C CG2 . THR A 1 60  ? -8.333  12.717  16.690  1.00 84.88 60  A 1 
ATOM 490  N N   . PRO A 1 61  ? -9.472  8.224   16.912  1.00 90.60 61  A 1 
ATOM 491  C CA  . PRO A 1 61  ? -9.989  6.968   16.363  1.00 91.18 61  A 1 
ATOM 492  C C   . PRO A 1 61  ? -10.282 7.033   14.859  1.00 92.20 61  A 1 
ATOM 493  O O   . PRO A 1 61  ? -10.071 6.057   14.148  1.00 91.78 61  A 1 
ATOM 494  C CB  . PRO A 1 61  ? -11.271 6.687   17.148  1.00 89.86 61  A 1 
ATOM 495  C CG  . PRO A 1 61  ? -11.079 7.435   18.464  1.00 87.48 61  A 1 
ATOM 496  C CD  . PRO A 1 61  ? -10.239 8.642   18.074  1.00 89.63 61  A 1 
ATOM 497  N N   . GLU A 1 62  ? -10.717 8.190   14.359  1.00 92.84 62  A 1 
ATOM 498  C CA  . GLU A 1 62  ? -10.961 8.447   12.933  1.00 93.04 62  A 1 
ATOM 499  C C   . GLU A 1 62  ? -9.680  8.334   12.096  1.00 93.42 62  A 1 
ATOM 500  O O   . GLU A 1 62  ? -9.639  7.586   11.118  1.00 92.62 62  A 1 
ATOM 501  C CB  . GLU A 1 62  ? -11.609 9.834   12.795  1.00 91.56 62  A 1 
ATOM 502  C CG  . GLU A 1 62  ? -11.702 10.309  11.332  1.00 77.95 62  A 1 
ATOM 503  C CD  . GLU A 1 62  ? -12.528 11.591  11.172  1.00 77.78 62  A 1 
ATOM 504  O OE1 . GLU A 1 62  ? -13.061 11.783  10.056  1.00 68.34 62  A 1 
ATOM 505  O OE2 . GLU A 1 62  ? -12.643 12.360  12.156  1.00 68.98 62  A 1 
ATOM 506  N N   . ASN A 1 63  ? -8.618  9.034   12.503  1.00 92.11 63  A 1 
ATOM 507  C CA  . ASN A 1 63  ? -7.341  8.990   11.790  1.00 91.69 63  A 1 
ATOM 508  C C   . ASN A 1 63  ? -6.700  7.601   11.874  1.00 91.90 63  A 1 
ATOM 509  O O   . ASN A 1 63  ? -6.118  7.143   10.897  1.00 91.37 63  A 1 
ATOM 510  C CB  . ASN A 1 63  ? -6.393  10.053  12.363  1.00 91.47 63  A 1 
ATOM 511  C CG  . ASN A 1 63  ? -6.746  11.466  11.948  1.00 90.12 63  A 1 
ATOM 512  O OD1 . ASN A 1 63  ? -7.333  11.734  10.918  1.00 84.85 63  A 1 
ATOM 513  N ND2 . ASN A 1 63  ? -6.361  12.445  12.730  1.00 84.20 63  A 1 
ATOM 514  N N   . LEU A 1 64  ? -6.836  6.913   13.015  1.00 91.33 64  A 1 
ATOM 515  C CA  . LEU A 1 64  ? -6.315  5.557   13.168  1.00 91.46 64  A 1 
ATOM 516  C C   . LEU A 1 64  ? -7.061  4.569   12.268  1.00 91.90 64  A 1 
ATOM 517  O O   . LEU A 1 64  ? -6.419  3.805   11.557  1.00 91.52 64  A 1 
ATOM 518  C CB  . LEU A 1 64  ? -6.357  5.165   14.652  1.00 90.93 64  A 1 
ATOM 519  C CG  . LEU A 1 64  ? -5.705  3.806   14.954  1.00 88.69 64  A 1 
ATOM 520  C CD1 . LEU A 1 64  ? -4.262  3.702   14.458  1.00 85.99 64  A 1 
ATOM 521  C CD2 . LEU A 1 64  ? -5.697  3.590   16.470  1.00 85.72 64  A 1 
ATOM 522  N N   . ALA A 1 65  ? -8.393  4.631   12.223  1.00 92.06 65  A 1 
ATOM 523  C CA  . ALA A 1 65  ? -9.200  3.816   11.313  1.00 92.17 65  A 1 
ATOM 524  C C   . ALA A 1 65  ? -8.789  4.029   9.849   1.00 92.72 65  A 1 
ATOM 525  O O   . ALA A 1 65  ? -8.614  3.063   9.106   1.00 92.60 65  A 1 
ATOM 526  C CB  . ALA A 1 65  ? -10.680 4.161   11.522  1.00 91.77 65  A 1 
ATOM 527  N N   . TYR A 1 66  ? -8.579  5.288   9.451   1.00 93.22 66  A 1 
ATOM 528  C CA  . TYR A 1 66  ? -8.132  5.603   8.095   1.00 93.41 66  A 1 
ATOM 529  C C   . TYR A 1 66  ? -6.733  5.053   7.820   1.00 93.14 66  A 1 
ATOM 530  O O   . TYR A 1 66  ? -6.560  4.305   6.857   1.00 91.99 66  A 1 
ATOM 531  C CB  . TYR A 1 66  ? -8.188  7.115   7.849   1.00 92.94 66  A 1 
ATOM 532  C CG  . TYR A 1 66  ? -7.956  7.479   6.392   1.00 92.21 66  A 1 
ATOM 533  C CD1 . TYR A 1 66  ? -6.669  7.401   5.835   1.00 88.96 66  A 1 
ATOM 534  C CD2 . TYR A 1 66  ? -9.046  7.836   5.574   1.00 89.19 66  A 1 
ATOM 535  C CE1 . TYR A 1 66  ? -6.468  7.658   4.466   1.00 87.23 66  A 1 
ATOM 536  C CE2 . TYR A 1 66  ? -8.850  8.103   4.205   1.00 87.28 66  A 1 
ATOM 537  C CZ  . TYR A 1 66  ? -7.560  8.005   3.650   1.00 87.72 66  A 1 
ATOM 538  O OH  . TYR A 1 66  ? -7.365  8.239   2.325   1.00 85.34 66  A 1 
ATOM 539  N N   . LYS A 1 67  ? -5.741  5.407   8.656   1.00 91.74 67  A 1 
ATOM 540  C CA  . LYS A 1 67  ? -4.333  5.038   8.451   1.00 91.33 67  A 1 
ATOM 541  C C   . LYS A 1 67  ? -4.186  3.525   8.348   1.00 91.67 67  A 1 
ATOM 542  O O   . LYS A 1 67  ? -3.623  3.045   7.374   1.00 90.96 67  A 1 
ATOM 543  C CB  . LYS A 1 67  ? -3.437  5.670   9.541   1.00 89.99 67  A 1 
ATOM 544  C CG  . LYS A 1 67  ? -1.940  5.443   9.250   1.00 87.60 67  A 1 
ATOM 545  C CD  . LYS A 1 67  ? -0.975  6.280   10.124  1.00 85.05 67  A 1 
ATOM 546  C CE  . LYS A 1 67  ? 0.475   5.984   9.689   1.00 80.76 67  A 1 
ATOM 547  N NZ  . LYS A 1 67  ? 1.522   6.870   10.283  1.00 76.07 67  A 1 
ATOM 548  N N   . THR A 1 68  ? -4.793  2.778   9.269   1.00 92.56 68  A 1 
ATOM 549  C CA  . THR A 1 68  ? -4.699  1.310   9.304   1.00 92.10 68  A 1 
ATOM 550  C C   . THR A 1 68  ? -5.216  0.663   8.018   1.00 92.79 68  A 1 
ATOM 551  O O   . THR A 1 68  ? -4.596  -0.255  7.497   1.00 91.53 68  A 1 
ATOM 552  C CB  . THR A 1 68  ? -5.467  0.745   10.507  1.00 90.36 68  A 1 
ATOM 553  O OG1 . THR A 1 68  ? -5.101  1.385   11.701  1.00 78.36 68  A 1 
ATOM 554  C CG2 . THR A 1 68  ? -5.155  -0.729  10.724  1.00 77.36 68  A 1 
ATOM 555  N N   . ILE A 1 69  ? -6.327  1.140   7.462   1.00 93.23 69  A 1 
ATOM 556  C CA  . ILE A 1 69  ? -6.830  0.621   6.183   1.00 93.50 69  A 1 
ATOM 557  C C   . ILE A 1 69  ? -5.902  1.035   5.037   1.00 93.58 69  A 1 
ATOM 558  O O   . ILE A 1 69  ? -5.555  0.206   4.199   1.00 93.12 69  A 1 
ATOM 559  C CB  . ILE A 1 69  ? -8.284  1.075   5.938   1.00 93.35 69  A 1 
ATOM 560  C CG1 . ILE A 1 69  ? -9.230  0.428   6.975   1.00 91.31 69  A 1 
ATOM 561  C CG2 . ILE A 1 69  ? -8.755  0.708   4.518   1.00 91.57 69  A 1 
ATOM 562  C CD1 . ILE A 1 69  ? -10.608 1.092   7.029   1.00 87.23 69  A 1 
ATOM 563  N N   . ALA A 1 70  ? -5.504  2.302   4.984   1.00 93.06 70  A 1 
ATOM 564  C CA  . ALA A 1 70  ? -4.776  2.858   3.850   1.00 92.72 70  A 1 
ATOM 565  C C   . ALA A 1 70  ? -3.397  2.214   3.652   1.00 92.73 70  A 1 
ATOM 566  O O   . ALA A 1 70  ? -3.059  1.889   2.513   1.00 92.15 70  A 1 
ATOM 567  C CB  . ALA A 1 70  ? -4.680  4.373   4.030   1.00 92.21 70  A 1 
ATOM 568  N N   . VAL A 1 71  ? -2.646  1.970   4.731   1.00 92.21 71  A 1 
ATOM 569  C CA  . VAL A 1 71  ? -1.312  1.343   4.659   1.00 91.15 71  A 1 
ATOM 570  C C   . VAL A 1 71  ? -1.406  -0.077  4.101   1.00 91.76 71  A 1 
ATOM 571  O O   . VAL A 1 71  ? -0.737  -0.417  3.130   1.00 90.89 71  A 1 
ATOM 572  C CB  . VAL A 1 71  ? -0.574  1.391   6.017   1.00 89.02 71  A 1 
ATOM 573  C CG1 . VAL A 1 71  ? -0.493  2.834   6.549   1.00 82.89 71  A 1 
ATOM 574  C CG2 . VAL A 1 71  ? -1.177  0.508   7.106   1.00 82.31 71  A 1 
ATOM 575  N N   . ASN A 1 72  ? -2.362  -0.873  4.576   1.00 93.01 72  A 1 
ATOM 576  C CA  . ASN A 1 72  ? -2.588  -2.234  4.073   1.00 93.03 72  A 1 
ATOM 577  C C   . ASN A 1 72  ? -3.082  -2.261  2.612   1.00 94.16 72  A 1 
ATOM 578  O O   . ASN A 1 72  ? -2.796  -3.181  1.846   1.00 92.80 72  A 1 
ATOM 579  C CB  . ASN A 1 72  ? -3.615  -2.905  4.989   1.00 91.25 72  A 1 
ATOM 580  C CG  . ASN A 1 72  ? -3.006  -3.454  6.256   1.00 87.31 72  A 1 
ATOM 581  O OD1 . ASN A 1 72  ? -2.602  -4.603  6.286   1.00 78.04 72  A 1 
ATOM 582  N ND2 . ASN A 1 72  ? -2.958  -2.697  7.320   1.00 77.57 72  A 1 
ATOM 583  N N   . LEU A 1 73  ? -3.855  -1.252  2.203   1.00 95.08 73  A 1 
ATOM 584  C CA  . LEU A 1 73  ? -4.285  -1.124  0.809   1.00 95.80 73  A 1 
ATOM 585  C C   . LEU A 1 73  ? -3.135  -0.752  -0.131  1.00 96.01 73  A 1 
ATOM 586  O O   . LEU A 1 73  ? -3.212  -1.072  -1.322  1.00 95.40 73  A 1 
ATOM 587  C CB  . LEU A 1 73  ? -5.423  -0.098  0.706   1.00 95.77 73  A 1 
ATOM 588  C CG  . LEU A 1 73  ? -6.769  -0.545  1.304   1.00 94.98 73  A 1 
ATOM 589  C CD1 . LEU A 1 73  ? -7.819  0.537   1.047   1.00 93.55 73  A 1 
ATOM 590  C CD2 . LEU A 1 73  ? -7.278  -1.850  0.702   1.00 93.34 73  A 1 
ATOM 591  N N   . SER A 1 74  ? -2.095  -0.094  0.383   1.00 96.08 74  A 1 
ATOM 592  C CA  . SER A 1 74  ? -0.897  0.267   -0.377  1.00 95.69 74  A 1 
ATOM 593  C C   . SER A 1 74  ? -0.143  -0.973  -0.867  1.00 95.69 74  A 1 
ATOM 594  O O   . SER A 1 74  ? 0.156   -1.079  -2.060  1.00 94.46 74  A 1 
ATOM 595  C CB  . SER A 1 74  ? 0.008   1.156   0.475   1.00 94.37 74  A 1 
ATOM 596  O OG  . SER A 1 74  ? 1.040   1.648   -0.333  1.00 82.82 74  A 1 
ATOM 597  N N   . ASP A 1 75  ? 0.017   -1.988  -0.016  1.00 95.51 75  A 1 
ATOM 598  C CA  . ASP A 1 75  ? 0.604   -3.277  -0.403  1.00 95.25 75  A 1 
ATOM 599  C C   . ASP A 1 75  ? -0.170  -3.961  -1.540  1.00 95.87 75  A 1 
ATOM 600  O O   . ASP A 1 75  ? 0.402   -4.445  -2.522  1.00 94.78 75  A 1 
ATOM 601  C CB  . ASP A 1 75  ? 0.566   -4.220  0.792   1.00 93.59 75  A 1 
ATOM 602  C CG  . ASP A 1 75  ? 1.724   -4.054  1.757   1.00 89.78 75  A 1 
ATOM 603  O OD1 . ASP A 1 75  ? 2.863   -4.019  1.243   1.00 84.63 75  A 1 
ATOM 604  O OD2 . ASP A 1 75  ? 1.439   -4.231  2.952   1.00 83.05 75  A 1 
ATOM 605  N N   . LEU A 1 76  ? -1.505  -3.987  -1.442  1.00 95.41 76  A 1 
ATOM 606  C CA  . LEU A 1 76  ? -2.331  -4.540  -2.517  1.00 95.75 76  A 1 
ATOM 607  C C   . LEU A 1 76  ? -2.208  -3.730  -3.810  1.00 96.06 76  A 1 
ATOM 608  O O   . LEU A 1 76  ? -2.236  -4.312  -4.902  1.00 94.88 76  A 1 
ATOM 609  C CB  . LEU A 1 76  ? -3.802  -4.634  -2.085  1.00 94.88 76  A 1 
ATOM 610  C CG  . LEU A 1 76  ? -4.140  -5.694  -1.025  1.00 92.81 76  A 1 
ATOM 611  C CD1 . LEU A 1 76  ? -5.659  -5.859  -1.019  1.00 88.59 76  A 1 
ATOM 612  C CD2 . LEU A 1 76  ? -3.559  -7.074  -1.321  1.00 88.07 76  A 1 
ATOM 613  N N   . ALA A 1 77  ? -2.047  -2.414  -3.707  1.00 95.57 77  A 1 
ATOM 614  C CA  . ALA A 1 77  ? -1.783  -1.555  -4.853  1.00 95.48 77  A 1 
ATOM 615  C C   . ALA A 1 77  ? -0.452  -1.919  -5.525  1.00 96.00 77  A 1 
ATOM 616  O O   . ALA A 1 77  ? -0.417  -2.084  -6.749  1.00 95.52 77  A 1 
ATOM 617  C CB  . ALA A 1 77  ? -1.827  -0.087  -4.410  1.00 95.05 77  A 1 
ATOM 618  N N   . ALA A 1 78  ? 0.614   -2.162  -4.748  1.00 96.05 78  A 1 
ATOM 619  C CA  . ALA A 1 78  ? 1.914   -2.596  -5.264  1.00 95.93 78  A 1 
ATOM 620  C C   . ALA A 1 78  ? 1.851   -3.960  -5.975  1.00 96.06 78  A 1 
ATOM 621  O O   . ALA A 1 78  ? 2.589   -4.214  -6.929  1.00 94.84 78  A 1 
ATOM 622  C CB  . ALA A 1 78  ? 2.908   -2.615  -4.102  1.00 95.34 78  A 1 
ATOM 623  N N   . MET A 1 79  ? 0.910   -4.830  -5.600  1.00 96.91 79  A 1 
ATOM 624  C CA  . MET A 1 79  ? 0.623   -6.093  -6.304  1.00 96.69 79  A 1 
ATOM 625  C C   . MET A 1 79  ? -0.320  -5.925  -7.509  1.00 96.64 79  A 1 
ATOM 626  O O   . MET A 1 79  ? -0.505  -6.851  -8.313  1.00 95.14 79  A 1 
ATOM 627  C CB  . MET A 1 79  ? 0.072   -7.107  -5.297  1.00 95.94 79  A 1 
ATOM 628  C CG  . MET A 1 79  ? 1.128   -7.539  -4.277  1.00 94.44 79  A 1 
ATOM 629  S SD  . MET A 1 79  ? 0.543   -8.864  -3.193  1.00 91.70 79  A 1 
ATOM 630  C CE  . MET A 1 79  ? -0.177  -7.856  -1.875  1.00 80.79 79  A 1 
ATOM 631  N N   . GLY A 1 80  ? -0.933  -4.756  -7.667  1.00 96.50 80  A 1 
ATOM 632  C CA  . GLY A 1 80  ? -1.953  -4.490  -8.675  1.00 96.42 80  A 1 
ATOM 633  C C   . GLY A 1 80  ? -3.257  -5.255  -8.428  1.00 96.91 80  A 1 
ATOM 634  O O   . GLY A 1 80  ? -3.950  -5.618  -9.384  1.00 96.03 80  A 1 
ATOM 635  N N   . ALA A 1 81  ? -3.572  -5.552  -7.164  1.00 97.11 81  A 1 
ATOM 636  C CA  . ALA A 1 81  ? -4.758  -6.289  -6.748  1.00 97.30 81  A 1 
ATOM 637  C C   . ALA A 1 81  ? -5.935  -5.346  -6.453  1.00 97.30 81  A 1 
ATOM 638  O O   . ALA A 1 81  ? -5.761  -4.240  -5.946  1.00 96.77 81  A 1 
ATOM 639  C CB  . ALA A 1 81  ? -4.399  -7.166  -5.548  1.00 97.07 81  A 1 
ATOM 640  N N   . LEU A 1 82  ? -7.153  -5.798  -6.760  1.00 96.79 82  A 1 
ATOM 641  C CA  . LEU A 1 82  ? -8.376  -5.093  -6.389  1.00 96.54 82  A 1 
ATOM 642  C C   . LEU A 1 82  ? -8.823  -5.561  -4.996  1.00 96.62 82  A 1 
ATOM 643  O O   . LEU A 1 82  ? -9.221  -6.724  -4.884  1.00 96.01 82  A 1 
ATOM 644  C CB  . LEU A 1 82  ? -9.446  -5.359  -7.456  1.00 95.63 82  A 1 
ATOM 645  C CG  . LEU A 1 82  ? -10.788 -4.661  -7.166  1.00 92.55 82  A 1 
ATOM 646  C CD1 . LEU A 1 82  ? -10.682 -3.140  -7.217  1.00 88.61 82  A 1 
ATOM 647  C CD2 . LEU A 1 82  ? -11.816 -5.090  -8.211  1.00 87.79 82  A 1 
ATOM 648  N N   . PRO A 1 83  ? -8.816  -4.704  -3.954  1.00 96.73 83  A 1 
ATOM 649  C CA  . PRO A 1 83  ? -9.222  -5.086  -2.604  1.00 96.61 83  A 1 
ATOM 650  C C   . PRO A 1 83  ? -10.674 -5.569  -2.562  1.00 96.20 83  A 1 
ATOM 651  O O   . PRO A 1 83  ? -11.535 -5.044  -3.271  1.00 95.40 83  A 1 
ATOM 652  C CB  . PRO A 1 83  ? -9.006  -3.851  -1.730  1.00 96.18 83  A 1 
ATOM 653  C CG  . PRO A 1 83  ? -7.980  -3.034  -2.506  1.00 94.47 83  A 1 
ATOM 654  C CD  . PRO A 1 83  ? -8.333  -3.329  -3.951  1.00 96.41 83  A 1 
ATOM 655  N N   . LYS A 1 84  ? -10.948 -6.603  -1.746  1.00 94.49 84  A 1 
ATOM 656  C CA  . LYS A 1 84  ? -12.280 -7.203  -1.600  1.00 93.59 84  A 1 
ATOM 657  C C   . LYS A 1 84  ? -12.684 -7.442  -0.158  1.00 92.95 84  A 1 
ATOM 658  O O   . LYS A 1 84  ? -13.803 -7.086  0.210   1.00 91.11 84  A 1 
ATOM 659  C CB  . LYS A 1 84  ? -12.344 -8.536  -2.375  1.00 93.03 84  A 1 
ATOM 660  C CG  . LYS A 1 84  ? -12.317 -8.367  -3.894  1.00 89.13 84  A 1 
ATOM 661  C CD  . LYS A 1 84  ? -13.541 -7.578  -4.365  1.00 85.34 84  A 1 
ATOM 662  C CE  . LYS A 1 84  ? -13.537 -7.434  -5.874  1.00 80.30 84  A 1 
ATOM 663  N NZ  . LYS A 1 84  ? -14.634 -6.523  -6.276  1.00 70.29 84  A 1 
ATOM 664  N N   . TRP A 1 85  ? -11.815 -8.050  0.624   1.00 91.88 85  A 1 
ATOM 665  C CA  . TRP A 1 85  ? -12.137 -8.469  1.979   1.00 91.66 85  A 1 
ATOM 666  C C   . TRP A 1 85  ? -11.043 -8.043  2.942   1.00 91.87 85  A 1 
ATOM 667  O O   . TRP A 1 85  ? -9.901  -7.852  2.536   1.00 91.25 85  A 1 
ATOM 668  C CB  . TRP A 1 85  ? -12.331 -9.987  2.016   1.00 91.04 85  A 1 
ATOM 669  C CG  . TRP A 1 85  ? -13.272 -10.520 0.988   1.00 90.76 85  A 1 
ATOM 670  C CD1 . TRP A 1 85  ? -14.610 -10.357 0.985   1.00 89.20 85  A 1 
ATOM 671  C CD2 . TRP A 1 85  ? -12.950 -11.266 -0.222  1.00 90.09 85  A 1 
ATOM 672  N NE1 . TRP A 1 85  ? -15.145 -10.952 -0.140  1.00 88.87 85  A 1 
ATOM 673  C CE2 . TRP A 1 85  ? -14.167 -11.530 -0.916  1.00 89.48 85  A 1 
ATOM 674  C CE3 . TRP A 1 85  ? -11.757 -11.748 -0.797  1.00 88.68 85  A 1 
ATOM 675  C CZ2 . TRP A 1 85  ? -14.199 -12.238 -2.124  1.00 87.58 85  A 1 
ATOM 676  C CZ3 . TRP A 1 85  ? -11.777 -12.462 -2.005  1.00 87.25 85  A 1 
ATOM 677  C CH2 . TRP A 1 85  ? -12.996 -12.707 -2.670  1.00 86.96 85  A 1 
ATOM 678  N N   . ILE A 1 86  ? -11.405 -7.928  4.218   1.00 90.43 86  A 1 
ATOM 679  C CA  . ILE A 1 86  ? -10.449 -7.719  5.299   1.00 89.77 86  A 1 
ATOM 680  C C   . ILE A 1 86  ? -10.824 -8.551  6.522   1.00 88.68 86  A 1 
ATOM 681  O O   . ILE A 1 86  ? -12.006 -8.831  6.749   1.00 87.28 86  A 1 
ATOM 682  C CB  . ILE A 1 86  ? -10.288 -6.230  5.670   1.00 89.33 86  A 1 
ATOM 683  C CG1 . ILE A 1 86  ? -11.564 -5.646  6.286   1.00 78.21 86  A 1 
ATOM 684  C CG2 . ILE A 1 86  ? -9.839  -5.387  4.469   1.00 78.84 86  A 1 
ATOM 685  C CD1 . ILE A 1 86  ? -11.317 -4.257  6.854   1.00 75.11 86  A 1 
ATOM 686  N N   . THR A 1 87  ? -9.827  -8.891  7.331   1.00 89.09 87  A 1 
ATOM 687  C CA  . THR A 1 87  ? -9.993  -9.285  8.734   1.00 88.67 87  A 1 
ATOM 688  C C   . THR A 1 87  ? -9.354  -8.237  9.633   1.00 88.91 87  A 1 
ATOM 689  O O   . THR A 1 87  ? -8.404  -7.570  9.230   1.00 88.20 87  A 1 
ATOM 690  C CB  . THR A 1 87  ? -9.432  -10.683 9.028   1.00 87.57 87  A 1 
ATOM 691  O OG1 . THR A 1 87  ? -8.069  -10.756 8.689   1.00 84.40 87  A 1 
ATOM 692  C CG2 . THR A 1 87  ? -10.156 -11.754 8.225   1.00 84.47 87  A 1 
ATOM 693  N N   . LEU A 1 88  ? -9.901  -8.063  10.832  1.00 87.50 88  A 1 
ATOM 694  C CA  . LEU A 1 88  ? -9.500  -7.042  11.796  1.00 87.13 88  A 1 
ATOM 695  C C   . LEU A 1 88  ? -9.203  -7.697  13.143  1.00 86.72 88  A 1 
ATOM 696  O O   . LEU A 1 88  ? -10.087 -8.337  13.702  1.00 85.58 88  A 1 
ATOM 697  C CB  . LEU A 1 88  ? -10.656 -6.027  11.906  1.00 86.51 88  A 1 
ATOM 698  C CG  . LEU A 1 88  ? -10.529 -5.009  13.055  1.00 85.88 88  A 1 
ATOM 699  C CD1 . LEU A 1 88  ? -9.329  -4.083  12.887  1.00 83.27 88  A 1 
ATOM 700  C CD2 . LEU A 1 88  ? -11.790 -4.146  13.116  1.00 82.96 88  A 1 
ATOM 701  N N   . SER A 1 89  ? -8.021  -7.461  13.708  1.00 88.64 89  A 1 
ATOM 702  C CA  . SER A 1 89  ? -7.736  -7.747  15.114  1.00 88.70 89  A 1 
ATOM 703  C C   . SER A 1 89  ? -7.362  -6.454  15.837  1.00 89.94 89  A 1 
ATOM 704  O O   . SER A 1 89  ? -6.563  -5.662  15.334  1.00 89.53 89  A 1 
ATOM 705  C CB  . SER A 1 89  ? -6.658  -8.824  15.257  1.00 86.67 89  A 1 
ATOM 706  O OG  . SER A 1 89  ? -6.406  -9.052  16.628  1.00 75.61 89  A 1 
ATOM 707  N N   . ILE A 1 90  ? -7.972  -6.205  16.995  1.00 87.94 90  A 1 
ATOM 708  C CA  . ILE A 1 90  ? -7.707  -5.026  17.828  1.00 87.80 90  A 1 
ATOM 709  C C   . ILE A 1 90  ? -7.328  -5.488  19.229  1.00 87.76 90  A 1 
ATOM 710  O O   . ILE A 1 90  ? -8.126  -6.145  19.899  1.00 86.71 90  A 1 
ATOM 711  C CB  . ILE A 1 90  ? -8.916  -4.059  17.890  1.00 86.53 90  A 1 
ATOM 712  C CG1 . ILE A 1 90  ? -9.381  -3.635  16.480  1.00 81.11 90  A 1 
ATOM 713  C CG2 . ILE A 1 90  ? -8.553  -2.820  18.736  1.00 81.63 90  A 1 
ATOM 714  C CD1 . ILE A 1 90  ? -10.582 -2.677  16.468  1.00 77.60 90  A 1 
ATOM 715  N N   . THR A 1 91  ? -6.172  -5.062  19.718  1.00 90.18 91  A 1 
ATOM 716  C CA  . THR A 1 91  ? -5.888  -5.079  21.151  1.00 90.33 91  A 1 
ATOM 717  C C   . THR A 1 91  ? -6.132  -3.695  21.744  1.00 90.36 91  A 1 
ATOM 718  O O   . THR A 1 91  ? -5.917  -2.676  21.090  1.00 89.24 91  A 1 
ATOM 719  C CB  . THR A 1 91  ? -4.495  -5.614  21.506  1.00 89.54 91  A 1 
ATOM 720  O OG1 . THR A 1 91  ? -3.501  -4.716  21.111  1.00 79.53 91  A 1 
ATOM 721  C CG2 . THR A 1 91  ? -4.201  -6.966  20.863  1.00 78.85 91  A 1 
ATOM 722  N N   . MET A 1 92  ? -6.607  -3.635  22.983  1.00 88.69 92  A 1 
ATOM 723  C CA  . MET A 1 92  ? -6.778  -2.374  23.711  1.00 88.19 92  A 1 
ATOM 724  C C   . MET A 1 92  ? -6.664  -2.581  25.223  1.00 88.65 92  A 1 
ATOM 725  O O   . MET A 1 92  ? -7.133  -3.588  25.741  1.00 87.51 92  A 1 
ATOM 726  C CB  . MET A 1 92  ? -8.108  -1.704  23.324  1.00 85.57 92  A 1 
ATOM 727  C CG  . MET A 1 92  ? -9.358  -2.531  23.663  1.00 78.40 92  A 1 
ATOM 728  S SD  . MET A 1 92  ? -10.911 -1.820  23.038  1.00 78.36 92  A 1 
ATOM 729  C CE  . MET A 1 92  ? -10.690 -2.193  21.275  1.00 67.41 92  A 1 
ATOM 730  N N   . PRO A 1 93  ? -6.103  -1.611  25.981  1.00 87.94 93  A 1 
ATOM 731  C CA  . PRO A 1 93  ? -5.877  -1.784  27.418  1.00 86.50 93  A 1 
ATOM 732  C C   . PRO A 1 93  ? -7.178  -1.849  28.228  1.00 86.10 93  A 1 
ATOM 733  O O   . PRO A 1 93  ? -7.219  -2.404  29.322  1.00 82.76 93  A 1 
ATOM 734  C CB  . PRO A 1 93  ? -5.013  -0.590  27.831  1.00 85.03 93  A 1 
ATOM 735  C CG  . PRO A 1 93  ? -5.335  0.480   26.788  1.00 84.04 93  A 1 
ATOM 736  C CD  . PRO A 1 93  ? -5.574  -0.341  25.523  1.00 87.02 93  A 1 
ATOM 737  N N   . LYS A 1 94  ? -8.251  -1.271  27.717  1.00 86.52 94  A 1 
ATOM 738  C CA  . LYS A 1 94  ? -9.604  -1.336  28.272  1.00 85.92 94  A 1 
ATOM 739  C C   . LYS A 1 94  ? -10.634 -0.992  27.205  1.00 86.42 94  A 1 
ATOM 740  O O   . LYS A 1 94  ? -10.387 -0.141  26.350  1.00 82.95 94  A 1 
ATOM 741  C CB  . LYS A 1 94  ? -9.737  -0.407  29.492  1.00 83.07 94  A 1 
ATOM 742  C CG  . LYS A 1 94  ? -9.514  1.085   29.188  1.00 74.58 94  A 1 
ATOM 743  C CD  . LYS A 1 94  ? -9.580  1.913   30.478  1.00 73.40 94  A 1 
ATOM 744  C CE  . LYS A 1 94  ? -9.322  3.390   30.186  1.00 63.38 94  A 1 
ATOM 745  N NZ  . LYS A 1 94  ? -9.254  4.179   31.445  1.00 56.50 94  A 1 
ATOM 746  N N   . SER A 1 95  ? -11.814 -1.588  27.312  1.00 84.85 95  A 1 
ATOM 747  C CA  . SER A 1 95  ? -12.942 -1.228  26.451  1.00 84.48 95  A 1 
ATOM 748  C C   . SER A 1 95  ? -13.358 0.236   26.667  1.00 84.97 95  A 1 
ATOM 749  O O   . SER A 1 95  ? -13.581 0.682   27.794  1.00 81.75 95  A 1 
ATOM 750  C CB  . SER A 1 95  ? -14.115 -2.183  26.686  1.00 80.67 95  A 1 
ATOM 751  O OG  . SER A 1 95  ? -15.185 -1.841  25.830  1.00 72.62 95  A 1 
ATOM 752  N N   . ASN A 1 96  ? -13.452 0.996   25.571  1.00 83.70 96  A 1 
ATOM 753  C CA  . ASN A 1 96  ? -13.918 2.384   25.552  1.00 84.34 96  A 1 
ATOM 754  C C   . ASN A 1 96  ? -14.995 2.554   24.471  1.00 85.71 96  A 1 
ATOM 755  O O   . ASN A 1 96  ? -14.693 2.679   23.284  1.00 85.01 96  A 1 
ATOM 756  C CB  . ASN A 1 96  ? -12.717 3.327   25.362  1.00 82.56 96  A 1 
ATOM 757  C CG  . ASN A 1 96  ? -13.093 4.802   25.341  1.00 82.43 96  A 1 
ATOM 758  O OD1 . ASN A 1 96  ? -14.217 5.217   25.071  1.00 77.64 96  A 1 
ATOM 759  N ND2 . ASN A 1 96  ? -12.151 5.674   25.617  1.00 76.39 96  A 1 
ATOM 760  N N   . ASN A 1 97  ? -16.252 2.619   24.896  1.00 86.56 97  A 1 
ATOM 761  C CA  . ASN A 1 97  ? -17.401 2.673   23.990  1.00 86.56 97  A 1 
ATOM 762  C C   . ASN A 1 97  ? -17.385 3.882   23.048  1.00 87.96 97  A 1 
ATOM 763  O O   . ASN A 1 97  ? -17.754 3.753   21.882  1.00 86.76 97  A 1 
ATOM 764  C CB  . ASN A 1 97  ? -18.701 2.674   24.815  1.00 83.66 97  A 1 
ATOM 765  C CG  . ASN A 1 97  ? -18.917 1.398   25.598  1.00 75.92 97  A 1 
ATOM 766  O OD1 . ASN A 1 97  ? -18.163 0.451   25.508  1.00 68.28 97  A 1 
ATOM 767  N ND2 . ASN A 1 97  ? -19.941 1.340   26.411  1.00 66.73 97  A 1 
ATOM 768  N N   . LYS A 1 98  ? -16.966 5.055   23.530  1.00 86.36 98  A 1 
ATOM 769  C CA  . LYS A 1 98  ? -16.895 6.264   22.694  1.00 87.31 98  A 1 
ATOM 770  C C   . LYS A 1 98  ? -15.828 6.115   21.612  1.00 88.69 98  A 1 
ATOM 771  O O   . LYS A 1 98  ? -16.085 6.443   20.458  1.00 87.18 98  A 1 
ATOM 772  C CB  . LYS A 1 98  ? -16.622 7.517   23.544  1.00 86.68 98  A 1 
ATOM 773  C CG  . LYS A 1 98  ? -17.794 7.910   24.456  1.00 76.53 98  A 1 
ATOM 774  C CD  . LYS A 1 98  ? -17.491 9.225   25.202  1.00 73.29 98  A 1 
ATOM 775  C CE  . LYS A 1 98  ? -18.659 9.632   26.109  1.00 63.42 98  A 1 
ATOM 776  N NZ  . LYS A 1 98  ? -18.395 10.902  26.841  1.00 56.58 98  A 1 
ATOM 777  N N   . TRP A 1 99  ? -14.666 5.575   21.988  1.00 87.28 99  A 1 
ATOM 778  C CA  . TRP A 1 99  ? -13.571 5.311   21.060  1.00 87.38 99  A 1 
ATOM 779  C C   . TRP A 1 99  ? -13.971 4.257   20.023  1.00 88.24 99  A 1 
ATOM 780  O O   . TRP A 1 99  ? -13.868 4.520   18.828  1.00 87.77 99  A 1 
ATOM 781  C CB  . TRP A 1 99  ? -12.322 4.901   21.853  1.00 86.55 99  A 1 
ATOM 782  C CG  . TRP A 1 99  ? -11.071 4.769   21.042  1.00 84.24 99  A 1 
ATOM 783  C CD1 . TRP A 1 99  ? -10.092 5.699   20.953  1.00 83.27 99  A 1 
ATOM 784  C CD2 . TRP A 1 99  ? -10.652 3.667   20.182  1.00 84.33 99  A 1 
ATOM 785  N NE1 . TRP A 1 99  ? -9.108  5.256   20.096  1.00 82.07 99  A 1 
ATOM 786  C CE2 . TRP A 1 99  ? -9.407  4.015   19.583  1.00 82.73 99  A 1 
ATOM 787  C CE3 . TRP A 1 99  ? -11.199 2.417   19.833  1.00 80.90 99  A 1 
ATOM 788  C CZ2 . TRP A 1 99  ? -8.754  3.176   18.667  1.00 79.29 99  A 1 
ATOM 789  C CZ3 . TRP A 1 99  ? -10.549 1.560   18.912  1.00 81.06 99  A 1 
ATOM 790  C CH2 . TRP A 1 99  ? -9.337  1.944   18.329  1.00 79.81 99  A 1 
ATOM 791  N N   . LEU A 1 100 ? -14.505 3.104   20.473  1.00 86.49 100 A 1 
ATOM 792  C CA  . LEU A 1 100 ? -14.946 2.006   19.604  1.00 86.78 100 A 1 
ATOM 793  C C   . LEU A 1 100 ? -16.031 2.446   18.621  1.00 88.05 100 A 1 
ATOM 794  O O   . LEU A 1 100 ? -15.963 2.107   17.444  1.00 87.89 100 A 1 
ATOM 795  C CB  . LEU A 1 100 ? -15.478 0.850   20.470  1.00 85.78 100 A 1 
ATOM 796  C CG  . LEU A 1 100 ? -14.385 0.003   21.132  1.00 83.30 100 A 1 
ATOM 797  C CD1 . LEU A 1 100 ? -15.016 -0.895  22.199  1.00 81.83 100 A 1 
ATOM 798  C CD2 . LEU A 1 100 ? -13.683 -0.893  20.106  1.00 81.55 100 A 1 
ATOM 799  N N   . LYS A 1 101 ? -16.999 3.230   19.076  1.00 87.46 101 A 1 
ATOM 800  C CA  . LYS A 1 101 ? -18.044 3.779   18.206  1.00 87.64 101 A 1 
ATOM 801  C C   . LYS A 1 101 ? -17.443 4.659   17.108  1.00 88.67 101 A 1 
ATOM 802  O O   . LYS A 1 101 ? -17.704 4.420   15.934  1.00 88.42 101 A 1 
ATOM 803  C CB  . LYS A 1 101 ? -19.087 4.529   19.054  1.00 86.84 101 A 1 
ATOM 804  C CG  . LYS A 1 101 ? -20.217 5.068   18.166  1.00 82.48 101 A 1 
ATOM 805  C CD  . LYS A 1 101 ? -21.324 5.756   18.974  1.00 78.83 101 A 1 
ATOM 806  C CE  . LYS A 1 101 ? -22.312 6.314   17.952  1.00 71.03 101 A 1 
ATOM 807  N NZ  . LYS A 1 101 ? -23.460 7.025   18.556  1.00 64.83 101 A 1 
ATOM 808  N N   . CYS A 1 102 ? -16.606 5.617   17.488  1.00 89.15 102 A 1 
ATOM 809  C CA  . CYS A 1 102 ? -15.969 6.533   16.537  1.00 89.90 102 A 1 
ATOM 810  C C   . CYS A 1 102 ? -15.053 5.786   15.554  1.00 90.40 102 A 1 
ATOM 811  O O   . CYS A 1 102 ? -15.105 6.030   14.348  1.00 89.65 102 A 1 
ATOM 812  C CB  . CYS A 1 102 ? -15.213 7.597   17.343  1.00 89.79 102 A 1 
ATOM 813  S SG  . CYS A 1 102 ? -14.492 8.833   16.235  1.00 81.76 102 A 1 
ATOM 814  N N   . PHE A 1 103 ? -14.250 4.828   16.050  1.00 89.49 103 A 1 
ATOM 815  C CA  . PHE A 1 103 ? -13.391 3.989   15.215  1.00 89.55 103 A 1 
ATOM 816  C C   . PHE A 1 103 ? -14.218 3.173   14.217  1.00 90.14 103 A 1 
ATOM 817  O O   . PHE A 1 103 ? -13.989 3.266   13.017  1.00 89.98 103 A 1 
ATOM 818  C CB  . PHE A 1 103 ? -12.521 3.086   16.106  1.00 89.46 103 A 1 
ATOM 819  C CG  . PHE A 1 103 ? -11.595 2.186   15.314  1.00 88.94 103 A 1 
ATOM 820  C CD1 . PHE A 1 103 ? -12.029 0.917   14.886  1.00 87.19 103 A 1 
ATOM 821  C CD2 . PHE A 1 103 ? -10.311 2.635   14.961  1.00 87.55 103 A 1 
ATOM 822  C CE1 . PHE A 1 103 ? -11.194 0.112   14.094  1.00 86.87 103 A 1 
ATOM 823  C CE2 . PHE A 1 103 ? -9.473  1.828   14.172  1.00 86.87 103 A 1 
ATOM 824  C CZ  . PHE A 1 103 ? -9.917  0.568   13.733  1.00 87.35 103 A 1 
ATOM 825  N N   . SER A 1 104 ? -15.213 2.428   14.694  1.00 89.65 104 A 1 
ATOM 826  C CA  . SER A 1 104 ? -16.066 1.563   13.871  1.00 89.15 104 A 1 
ATOM 827  C C   . SER A 1 104 ? -16.808 2.347   12.784  1.00 89.68 104 A 1 
ATOM 828  O O   . SER A 1 104 ? -16.782 1.959   11.617  1.00 89.34 104 A 1 
ATOM 829  C CB  . SER A 1 104 ? -17.046 0.826   14.785  1.00 87.25 104 A 1 
ATOM 830  O OG  . SER A 1 104 ? -18.014 0.123   14.043  1.00 77.39 104 A 1 
ATOM 831  N N   . GLU A 1 105 ? -17.422 3.478   13.123  1.00 89.84 105 A 1 
ATOM 832  C CA  . GLU A 1 105 ? -18.142 4.318   12.152  1.00 90.14 105 A 1 
ATOM 833  C C   . GLU A 1 105 ? -17.223 4.785   11.013  1.00 90.80 105 A 1 
ATOM 834  O O   . GLU A 1 105 ? -17.571 4.660   9.832   1.00 90.38 105 A 1 
ATOM 835  C CB  . GLU A 1 105 ? -18.761 5.526   12.877  1.00 89.62 105 A 1 
ATOM 836  C CG  . GLU A 1 105 ? -20.009 5.149   13.695  1.00 85.16 105 A 1 
ATOM 837  C CD  . GLU A 1 105 ? -20.563 6.295   14.568  1.00 82.24 105 A 1 
ATOM 838  O OE1 . GLU A 1 105 ? -21.660 6.105   15.147  1.00 75.32 105 A 1 
ATOM 839  O OE2 . GLU A 1 105 ? -19.897 7.342   14.717  1.00 76.79 105 A 1 
ATOM 840  N N   . ASN A 1 106 ? -16.017 5.268   11.350  1.00 92.08 106 A 1 
ATOM 841  C CA  . ASN A 1 106 ? -15.051 5.713   10.348  1.00 92.09 106 A 1 
ATOM 842  C C   . ASN A 1 106 ? -14.446 4.547   9.568   1.00 92.54 106 A 1 
ATOM 843  O O   . ASN A 1 106 ? -14.334 4.623   8.344   1.00 91.85 106 A 1 
ATOM 844  C CB  . ASN A 1 106 ? -13.984 6.584   11.021  1.00 91.93 106 A 1 
ATOM 845  C CG  . ASN A 1 106 ? -14.535 7.964   11.302  1.00 85.57 106 A 1 
ATOM 846  O OD1 . ASN A 1 106 ? -14.717 8.766   10.391  1.00 78.14 106 A 1 
ATOM 847  N ND2 . ASN A 1 106 ? -14.855 8.268   12.529  1.00 76.98 106 A 1 
ATOM 848  N N   . PHE A 1 107 ? -14.143 3.436   10.234  1.00 91.54 107 A 1 
ATOM 849  C CA  . PHE A 1 107 ? -13.662 2.210   9.612   1.00 91.25 107 A 1 
ATOM 850  C C   . PHE A 1 107 ? -14.623 1.735   8.515   1.00 91.82 107 A 1 
ATOM 851  O O   . PHE A 1 107 ? -14.237 1.631   7.353   1.00 91.49 107 A 1 
ATOM 852  C CB  . PHE A 1 107 ? -13.468 1.167   10.718  1.00 90.59 107 A 1 
ATOM 853  C CG  . PHE A 1 107 ? -12.863 -0.131  10.251  1.00 89.52 107 A 1 
ATOM 854  C CD1 . PHE A 1 107 ? -13.679 -1.251  10.017  1.00 87.40 107 A 1 
ATOM 855  C CD2 . PHE A 1 107 ? -11.468 -0.229  10.113  1.00 87.41 107 A 1 
ATOM 856  C CE1 . PHE A 1 107 ? -13.094 -2.472  9.658   1.00 86.32 107 A 1 
ATOM 857  C CE2 . PHE A 1 107 ? -10.886 -1.448  9.754   1.00 86.26 107 A 1 
ATOM 858  C CZ  . PHE A 1 107 ? -11.695 -2.574  9.532   1.00 86.58 107 A 1 
ATOM 859  N N   . PHE A 1 108 ? -15.911 1.567   8.829   1.00 91.19 108 A 1 
ATOM 860  C CA  . PHE A 1 108 ? -16.900 1.150   7.830   1.00 90.63 108 A 1 
ATOM 861  C C   . PHE A 1 108 ? -17.155 2.192   6.742   1.00 91.32 108 A 1 
ATOM 862  O O   . PHE A 1 108 ? -17.397 1.816   5.593   1.00 90.52 108 A 1 
ATOM 863  C CB  . PHE A 1 108 ? -18.210 0.757   8.513   1.00 88.95 108 A 1 
ATOM 864  C CG  . PHE A 1 108 ? -18.150 -0.620  9.133   1.00 87.30 108 A 1 
ATOM 865  C CD1 . PHE A 1 108 ? -18.042 -1.757  8.309   1.00 85.02 108 A 1 
ATOM 866  C CD2 . PHE A 1 108 ? -18.172 -0.766  10.526  1.00 85.21 108 A 1 
ATOM 867  C CE1 . PHE A 1 108 ? -17.947 -3.036  8.880   1.00 83.89 108 A 1 
ATOM 868  C CE2 . PHE A 1 108 ? -18.078 -2.045  11.098  1.00 83.82 108 A 1 
ATOM 869  C CZ  . PHE A 1 108 ? -17.963 -3.179  10.278  1.00 83.90 108 A 1 
ATOM 870  N N   . LYS A 1 109 ? -17.060 3.485   7.046   1.00 92.59 109 A 1 
ATOM 871  C CA  . LYS A 1 109 ? -17.127 4.551   6.030   1.00 92.52 109 A 1 
ATOM 872  C C   . LYS A 1 109 ? -16.036 4.364   4.974   1.00 92.77 109 A 1 
ATOM 873  O O   . LYS A 1 109 ? -16.335 4.388   3.782   1.00 91.99 109 A 1 
ATOM 874  C CB  . LYS A 1 109 ? -17.038 5.910   6.738   1.00 92.25 109 A 1 
ATOM 875  C CG  . LYS A 1 109 ? -17.117 7.119   5.795   1.00 85.86 109 A 1 
ATOM 876  C CD  . LYS A 1 109 ? -16.935 8.398   6.623   1.00 82.88 109 A 1 
ATOM 877  C CE  . LYS A 1 109 ? -16.882 9.658   5.758   1.00 73.71 109 A 1 
ATOM 878  N NZ  . LYS A 1 109 ? -16.563 10.845  6.600   1.00 67.54 109 A 1 
ATOM 879  N N   . ILE A 1 110 ? -14.800 4.088   5.402   1.00 93.48 110 A 1 
ATOM 880  C CA  . ILE A 1 110 ? -13.659 3.867   4.504   1.00 93.26 110 A 1 
ATOM 881  C C   . ILE A 1 110 ? -13.817 2.545   3.747   1.00 93.40 110 A 1 
ATOM 882  O O   . ILE A 1 110 ? -13.669 2.511   2.524   1.00 92.78 110 A 1 
ATOM 883  C CB  . ILE A 1 110 ? -12.338 3.914   5.300   1.00 93.42 110 A 1 
ATOM 884  C CG1 . ILE A 1 110 ? -12.146 5.273   6.017   1.00 90.52 110 A 1 
ATOM 885  C CG2 . ILE A 1 110 ? -11.133 3.671   4.369   1.00 90.16 110 A 1 
ATOM 886  C CD1 . ILE A 1 110 ? -11.324 5.114   7.292   1.00 80.96 110 A 1 
ATOM 887  N N   . LEU A 1 111 ? -14.217 1.453   4.425   1.00 92.55 111 A 1 
ATOM 888  C CA  . LEU A 1 111 ? -14.499 0.183   3.748   1.00 92.08 111 A 1 
ATOM 889  C C   . LEU A 1 111 ? -15.553 0.339   2.646   1.00 92.10 111 A 1 
ATOM 890  O O   . LEU A 1 111 ? -15.425 -0.238  1.566   1.00 91.58 111 A 1 
ATOM 891  C CB  . LEU A 1 111 ? -14.977 -0.880  4.749   1.00 91.66 111 A 1 
ATOM 892  C CG  . LEU A 1 111 ? -13.960 -1.340  5.806   1.00 89.93 111 A 1 
ATOM 893  C CD1 . LEU A 1 111 ? -14.513 -2.605  6.459   1.00 87.49 111 A 1 
ATOM 894  C CD2 . LEU A 1 111 ? -12.577 -1.594  5.220   1.00 87.05 111 A 1 
ATOM 895  N N   . ASN A 1 112 ? -16.581 1.134   2.894   1.00 92.65 112 A 1 
ATOM 896  C CA  . ASN A 1 112 ? -17.620 1.431   1.913   1.00 91.73 112 A 1 
ATOM 897  C C   . ASN A 1 112 ? -17.071 2.192   0.707   1.00 91.84 112 A 1 
ATOM 898  O O   . ASN A 1 112 ? -17.415 1.840   -0.423  1.00 91.00 112 A 1 
ATOM 899  C CB  . ASN A 1 112 ? -18.763 2.192   2.601   1.00 90.48 112 A 1 
ATOM 900  C CG  . ASN A 1 112 ? -19.601 1.315   3.506   1.00 83.85 112 A 1 
ATOM 901  O OD1 . ASN A 1 112 ? -19.682 0.112   3.328   1.00 76.99 112 A 1 
ATOM 902  N ND2 . ASN A 1 112 ? -20.303 1.888   4.454   1.00 74.70 112 A 1 
ATOM 903  N N   . GLN A 1 113 ? -16.190 3.173   0.931   1.00 92.79 113 A 1 
ATOM 904  C CA  . GLN A 1 113 ? -15.530 3.934   -0.134  1.00 92.52 113 A 1 
ATOM 905  C C   . GLN A 1 113 ? -14.742 3.016   -1.080  1.00 92.78 113 A 1 
ATOM 906  O O   . GLN A 1 113 ? -14.860 3.143   -2.301  1.00 91.46 113 A 1 
ATOM 907  C CB  . GLN A 1 113 ? -14.627 4.995   0.513   1.00 91.72 113 A 1 
ATOM 908  C CG  . GLN A 1 113 ? -13.831 5.828   -0.505  1.00 81.92 113 A 1 
ATOM 909  C CD  . GLN A 1 113 ? -12.939 6.867   0.169   1.00 80.60 113 A 1 
ATOM 910  O OE1 . GLN A 1 113 ? -13.140 7.271   1.303   1.00 74.46 113 A 1 
ATOM 911  N NE2 . GLN A 1 113 ? -11.924 7.358   -0.503  1.00 73.32 113 A 1 
ATOM 912  N N   . TYR A 1 114 ? -14.003 2.042   -0.533  1.00 93.17 114 A 1 
ATOM 913  C CA  . TYR A 1 114 ? -13.214 1.080   -1.314  1.00 92.91 114 A 1 
ATOM 914  C C   . TYR A 1 114 ? -13.986 -0.188  -1.717  1.00 92.90 114 A 1 
ATOM 915  O O   . TYR A 1 114 ? -13.432 -1.059  -2.389  1.00 91.38 114 A 1 
ATOM 916  C CB  . TYR A 1 114 ? -11.916 0.775   -0.556  1.00 93.19 114 A 1 
ATOM 917  C CG  . TYR A 1 114 ? -10.966 1.960   -0.503  1.00 93.43 114 A 1 
ATOM 918  C CD1 . TYR A 1 114 ? -10.252 2.335   -1.658  1.00 91.43 114 A 1 
ATOM 919  C CD2 . TYR A 1 114 ? -10.805 2.694   0.686   1.00 91.91 114 A 1 
ATOM 920  C CE1 . TYR A 1 114 ? -9.380  3.437   -1.626  1.00 90.70 114 A 1 
ATOM 921  C CE2 . TYR A 1 114 ? -9.932  3.802   0.723   1.00 91.00 114 A 1 
ATOM 922  C CZ  . TYR A 1 114 ? -9.218  4.174   -0.435  1.00 91.52 114 A 1 
ATOM 923  O OH  . TYR A 1 114 ? -8.377  5.240   -0.401  1.00 89.76 114 A 1 
ATOM 924  N N   . LYS A 1 115 ? -15.276 -0.297  -1.369  1.00 92.04 115 A 1 
ATOM 925  C CA  . LYS A 1 115 ? -16.136 -1.470  -1.629  1.00 91.61 115 A 1 
ATOM 926  C C   . LYS A 1 115 ? -15.577 -2.776  -1.036  1.00 92.01 115 A 1 
ATOM 927  O O   . LYS A 1 115 ? -15.714 -3.843  -1.638  1.00 90.48 115 A 1 
ATOM 928  C CB  . LYS A 1 115 ? -16.467 -1.590  -3.128  1.00 91.28 115 A 1 
ATOM 929  C CG  . LYS A 1 115 ? -17.087 -0.322  -3.723  1.00 89.34 115 A 1 
ATOM 930  C CD  . LYS A 1 115 ? -17.362 -0.518  -5.219  1.00 83.73 115 A 1 
ATOM 931  C CE  . LYS A 1 115 ? -17.955 0.767   -5.803  1.00 79.61 115 A 1 
ATOM 932  N NZ  . LYS A 1 115 ? -18.200 0.657   -7.263  1.00 70.62 115 A 1 
ATOM 933  N N   . ILE A 1 116 ? -14.985 -2.692  0.142   1.00 91.55 116 A 1 
ATOM 934  C CA  . ILE A 1 116 ? -14.396 -3.809  0.889   1.00 91.91 116 A 1 
ATOM 935  C C   . ILE A 1 116 ? -15.408 -4.323  1.922   1.00 91.05 116 A 1 
ATOM 936  O O   . ILE A 1 116 ? -16.202 -3.555  2.475   1.00 89.90 116 A 1 
ATOM 937  C CB  . ILE A 1 116 ? -13.049 -3.379  1.517   1.00 92.79 116 A 1 
ATOM 938  C CG1 . ILE A 1 116 ? -12.067 -2.894  0.429   1.00 92.05 116 A 1 
ATOM 939  C CG2 . ILE A 1 116 ? -12.417 -4.528  2.322   1.00 91.88 116 A 1 
ATOM 940  C CD1 . ILE A 1 116 ? -10.829 -2.200  0.990   1.00 90.24 116 A 1 
ATOM 941  N N   . THR A 1 117 ? -15.383 -5.632  2.177   1.00 88.74 117 A 1 
ATOM 942  C CA  . THR A 1 117 ? -16.218 -6.300  3.188   1.00 87.75 117 A 1 
ATOM 943  C C   . THR A 1 117 ? -15.345 -6.801  4.337   1.00 87.96 117 A 1 
ATOM 944  O O   . THR A 1 117 ? -14.356 -7.485  4.098   1.00 87.09 117 A 1 
ATOM 945  C CB  . THR A 1 117 ? -17.011 -7.457  2.559   1.00 86.29 117 A 1 
ATOM 946  O OG1 . THR A 1 117 ? -17.773 -6.983  1.463   1.00 81.39 117 A 1 
ATOM 947  C CG2 . THR A 1 117 ? -18.001 -8.089  3.537   1.00 81.26 117 A 1 
ATOM 948  N N   . LEU A 1 118 ? -15.716 -6.469  5.576   1.00 87.05 118 A 1 
ATOM 949  C CA  . LEU A 1 118 ? -15.161 -7.115  6.765   1.00 85.77 118 A 1 
ATOM 950  C C   . LEU A 1 118 ? -15.738 -8.533  6.853   1.00 84.13 118 A 1 
ATOM 951  O O   . LEU A 1 118 ? -16.959 -8.694  6.829   1.00 82.43 118 A 1 
ATOM 952  C CB  . LEU A 1 118 ? -15.485 -6.276  8.016   1.00 85.48 118 A 1 
ATOM 953  C CG  . LEU A 1 118 ? -14.943 -6.863  9.335   1.00 84.41 118 A 1 
ATOM 954  C CD1 . LEU A 1 118 ? -13.418 -6.842  9.392   1.00 83.09 118 A 1 
ATOM 955  C CD2 . LEU A 1 118 ? -15.474 -6.047  10.518  1.00 82.71 118 A 1 
ATOM 956  N N   . ILE A 1 119 ? -14.854 -9.539  6.921   1.00 85.39 119 A 1 
ATOM 957  C CA  . ILE A 1 119 ? -15.213 -10.963 6.882   1.00 82.82 119 A 1 
ATOM 958  C C   . ILE A 1 119 ? -14.878 -11.716 8.170   1.00 79.48 119 A 1 
ATOM 959  O O   . ILE A 1 119 ? -15.342 -12.832 8.337   1.00 73.86 119 A 1 
ATOM 960  C CB  . ILE A 1 119 ? -14.565 -11.663 5.667   1.00 81.85 119 A 1 
ATOM 961  C CG1 . ILE A 1 119 ? -13.026 -11.497 5.674   1.00 80.74 119 A 1 
ATOM 962  C CG2 . ILE A 1 119 ? -15.195 -11.128 4.363   1.00 79.62 119 A 1 
ATOM 963  C CD1 . ILE A 1 119 ? -12.296 -12.559 4.867   1.00 78.92 119 A 1 
ATOM 964  N N   . GLY A 1 120 ? -14.097 -11.123 9.069   1.00 79.94 120 A 1 
ATOM 965  C CA  . GLY A 1 120 ? -13.741 -11.701 10.357  1.00 79.16 120 A 1 
ATOM 966  C C   . GLY A 1 120 ? -13.099 -10.650 11.249  1.00 80.71 120 A 1 
ATOM 967  O O   . GLY A 1 120 ? -12.603 -9.628  10.760  1.00 78.59 120 A 1 
ATOM 968  N N   . GLY A 1 121 ? -13.116 -10.885 12.556  1.00 79.06 121 A 1 
ATOM 969  C CA  . GLY A 1 121 ? -12.518 -9.967  13.508  1.00 78.40 121 A 1 
ATOM 970  C C   . GLY A 1 121 ? -12.256 -10.630 14.846  1.00 79.42 121 A 1 
ATOM 971  O O   . GLY A 1 121 ? -12.930 -11.590 15.199  1.00 75.80 121 A 1 
ATOM 972  N N   . ASP A 1 122 ? -11.294 -10.062 15.560  1.00 81.39 122 A 1 
ATOM 973  C CA  . ASP A 1 122 ? -10.899 -10.486 16.895  1.00 82.09 122 A 1 
ATOM 974  C C   . ASP A 1 122 ? -10.619 -9.248  17.760  1.00 83.72 122 A 1 
ATOM 975  O O   . ASP A 1 122 ? -10.227 -8.187  17.257  1.00 82.47 122 A 1 
ATOM 976  C CB  . ASP A 1 122 ? -9.675  -11.409 16.772  1.00 78.98 122 A 1 
ATOM 977  C CG  . ASP A 1 122 ? -9.186  -11.864 18.140  1.00 74.44 122 A 1 
ATOM 978  O OD1 . ASP A 1 122 ? -10.049 -12.101 19.007  1.00 71.62 122 A 1 
ATOM 979  O OD2 . ASP A 1 122 ? -7.950  -11.836 18.330  1.00 68.51 122 A 1 
ATOM 980  N N   . THR A 1 123 ? -10.867 -9.352  19.071  1.00 83.42 123 A 1 
ATOM 981  C CA  . THR A 1 123 ? -10.555 -8.274  20.012  1.00 82.72 123 A 1 
ATOM 982  C C   . THR A 1 123 ? -9.943  -8.848  21.272  1.00 82.71 123 A 1 
ATOM 983  O O   . THR A 1 123 ? -10.537 -9.732  21.865  1.00 79.81 123 A 1 
ATOM 984  C CB  . THR A 1 123 ? -11.772 -7.425  20.399  1.00 79.71 123 A 1 
ATOM 985  O OG1 . THR A 1 123 ? -12.774 -8.169  21.040  1.00 69.97 123 A 1 
ATOM 986  C CG2 . THR A 1 123 ? -12.430 -6.729  19.211  1.00 70.15 123 A 1 
ATOM 987  N N   . ASN A 1 124 ? -8.820  -8.283  21.739  1.00 84.29 124 A 1 
ATOM 988  C CA  . ASN A 1 124 ? -8.123  -8.757  22.931  1.00 84.87 124 A 1 
ATOM 989  C C   . ASN A 1 124 ? -7.737  -7.618  23.882  1.00 86.49 124 A 1 
ATOM 990  O O   . ASN A 1 124 ? -7.674  -6.440  23.511  1.00 84.51 124 A 1 
ATOM 991  C CB  . ASN A 1 124 ? -6.912  -9.592  22.481  1.00 81.26 124 A 1 
ATOM 992  C CG  . ASN A 1 124 ? -7.319  -11.008 22.139  1.00 74.56 124 A 1 
ATOM 993  O OD1 . ASN A 1 124 ? -7.840  -11.708 22.991  1.00 67.91 124 A 1 
ATOM 994  N ND2 . ASN A 1 124 ? -7.101  -11.460 20.935  1.00 66.23 124 A 1 
ATOM 995  N N   . CYS A 1 125 ? -7.445  -7.964  25.138  1.00 86.13 125 A 1 
ATOM 996  C CA  . CYS A 1 125 ? -6.867  -7.038  26.108  1.00 86.44 125 A 1 
ATOM 997  C C   . CYS A 1 125 ? -5.345  -6.944  25.921  1.00 86.37 125 A 1 
ATOM 998  O O   . CYS A 1 125 ? -4.650  -7.953  25.881  1.00 83.95 125 A 1 
ATOM 999  C CB  . CYS A 1 125 ? -7.254  -7.480  27.521  1.00 84.58 125 A 1 
ATOM 1000 S SG  . CYS A 1 125 ? -6.811  -6.185  28.716  1.00 76.58 125 A 1 
ATOM 1001 N N   . GLY A 1 126 ? -4.804  -5.724  25.849  1.00 87.86 126 A 1 
ATOM 1002 C CA  . GLY A 1 126 ? -3.375  -5.468  25.659  1.00 88.09 126 A 1 
ATOM 1003 C C   . GLY A 1 126 ? -3.088  -4.008  25.303  1.00 89.56 126 A 1 
ATOM 1004 O O   . GLY A 1 126 ? -4.010  -3.189  25.261  1.00 88.82 126 A 1 
ATOM 1005 N N   . PRO A 1 127 ? -1.819  -3.641  25.044  1.00 87.97 127 A 1 
ATOM 1006 C CA  . PRO A 1 127 ? -1.482  -2.338  24.474  1.00 87.97 127 A 1 
ATOM 1007 C C   . PRO A 1 127 ? -2.265  -2.084  23.182  1.00 89.15 127 A 1 
ATOM 1008 O O   . PRO A 1 127 ? -2.556  -3.026  22.444  1.00 87.92 127 A 1 
ATOM 1009 C CB  . PRO A 1 127 ? 0.029   -2.376  24.209  1.00 86.23 127 A 1 
ATOM 1010 C CG  . PRO A 1 127 ? 0.534   -3.451  25.168  1.00 83.26 127 A 1 
ATOM 1011 C CD  . PRO A 1 127 ? -0.622  -4.450  25.204  1.00 86.11 127 A 1 
ATOM 1012 N N   . LEU A 1 128 ? -2.602  -0.822  22.895  1.00 87.70 128 A 1 
ATOM 1013 C CA  . LEU A 1 128 ? -3.382  -0.515  21.699  1.00 88.07 128 A 1 
ATOM 1014 C C   . LEU A 1 128 ? -2.593  -0.887  20.437  1.00 88.43 128 A 1 
ATOM 1015 O O   . LEU A 1 128 ? -1.592  -0.250  20.106  1.00 87.60 128 A 1 
ATOM 1016 C CB  . LEU A 1 128 ? -3.824  0.958   21.709  1.00 87.47 128 A 1 
ATOM 1017 C CG  . LEU A 1 128 ? -4.682  1.365   20.493  1.00 85.37 128 A 1 
ATOM 1018 C CD1 . LEU A 1 128 ? -6.007  0.604   20.415  1.00 82.25 128 A 1 
ATOM 1019 C CD2 . LEU A 1 128 ? -5.013  2.856   20.556  1.00 81.46 128 A 1 
ATOM 1020 N N   . SER A 1 129 ? -3.082  -1.890  19.728  1.00 91.06 129 A 1 
ATOM 1021 C CA  . SER A 1 129 ? -2.588  -2.266  18.407  1.00 91.14 129 A 1 
ATOM 1022 C C   . SER A 1 129 ? -3.735  -2.690  17.500  1.00 91.14 129 A 1 
ATOM 1023 O O   . SER A 1 129 ? -4.795  -3.123  17.959  1.00 90.26 129 A 1 
ATOM 1024 C CB  . SER A 1 129 ? -1.500  -3.340  18.494  1.00 90.18 129 A 1 
ATOM 1025 O OG  . SER A 1 129 ? -2.038  -4.622  18.739  1.00 81.92 129 A 1 
ATOM 1026 N N   . ILE A 1 130 ? -3.544  -2.527  16.201  1.00 92.37 130 A 1 
ATOM 1027 C CA  . ILE A 1 130 ? -4.522  -2.911  15.187  1.00 92.37 130 A 1 
ATOM 1028 C C   . ILE A 1 130 ? -3.804  -3.685  14.096  1.00 92.42 130 A 1 
ATOM 1029 O O   . ILE A 1 130 ? -2.945  -3.131  13.409  1.00 91.40 130 A 1 
ATOM 1030 C CB  . ILE A 1 130 ? -5.259  -1.685  14.611  1.00 91.38 130 A 1 
ATOM 1031 C CG1 . ILE A 1 130 ? -5.921  -0.869  15.743  1.00 87.98 130 A 1 
ATOM 1032 C CG2 . ILE A 1 130 ? -6.308  -2.156  13.584  1.00 87.75 130 A 1 
ATOM 1033 C CD1 . ILE A 1 130 ? -6.717  0.342   15.264  1.00 77.94 130 A 1 
ATOM 1034 N N   . THR A 1 131 ? -4.205  -4.937  13.897  1.00 91.78 131 A 1 
ATOM 1035 C CA  . THR A 1 131 ? -3.742  -5.789  12.802  1.00 91.67 131 A 1 
ATOM 1036 C C   . THR A 1 131 ? -4.848  -5.909  11.768  1.00 91.37 131 A 1 
ATOM 1037 O O   . THR A 1 131 ? -5.971  -6.308  12.083  1.00 90.17 131 A 1 
ATOM 1038 C CB  . THR A 1 131 ? -3.316  -7.171  13.310  1.00 91.21 131 A 1 
ATOM 1039 O OG1 . THR A 1 131 ? -2.340  -7.033  14.316  1.00 88.99 131 A 1 
ATOM 1040 C CG2 . THR A 1 131 ? -2.722  -8.039  12.203  1.00 88.93 131 A 1 
ATOM 1041 N N   . LEU A 1 132 ? -4.537  -5.584  10.520  1.00 91.77 132 A 1 
ATOM 1042 C CA  . LEU A 1 132 ? -5.407  -5.862  9.384   1.00 91.48 132 A 1 
ATOM 1043 C C   . LEU A 1 132 ? -4.760  -6.872  8.453   1.00 91.68 132 A 1 
ATOM 1044 O O   . LEU A 1 132 ? -3.629  -6.690  8.023   1.00 90.54 132 A 1 
ATOM 1045 C CB  . LEU A 1 132 ? -5.750  -4.582  8.610   1.00 89.66 132 A 1 
ATOM 1046 C CG  . LEU A 1 132 ? -6.757  -3.646  9.293   1.00 83.95 132 A 1 
ATOM 1047 C CD1 . LEU A 1 132 ? -7.126  -2.521  8.323   1.00 78.46 132 A 1 
ATOM 1048 C CD2 . LEU A 1 132 ? -8.057  -4.348  9.661   1.00 78.24 132 A 1 
ATOM 1049 N N   . SER A 1 133 ? -5.529  -7.879  8.039   1.00 92.18 133 A 1 
ATOM 1050 C CA  . SER A 1 133 ? -5.215  -8.650  6.837   1.00 92.05 133 A 1 
ATOM 1051 C C   . SER A 1 133 ? -6.180  -8.245  5.734   1.00 92.61 133 A 1 
ATOM 1052 O O   . SER A 1 133 ? -7.399  -8.304  5.907   1.00 91.90 133 A 1 
ATOM 1053 C CB  . SER A 1 133 ? -5.259  -10.155 7.080   1.00 91.15 133 A 1 
ATOM 1054 O OG  . SER A 1 133 ? -4.388  -10.519 8.126   1.00 87.23 133 A 1 
ATOM 1055 N N   . VAL A 1 134 ? -5.634  -7.823  4.599   1.00 94.37 134 A 1 
ATOM 1056 C CA  . VAL A 1 134 ? -6.402  -7.368  3.439   1.00 94.68 134 A 1 
ATOM 1057 C C   . VAL A 1 134 ? -6.246  -8.362  2.302   1.00 94.84 134 A 1 
ATOM 1058 O O   . VAL A 1 134 ? -5.144  -8.782  1.952   1.00 94.33 134 A 1 
ATOM 1059 C CB  . VAL A 1 134 ? -6.012  -5.948  3.002   1.00 94.00 134 A 1 
ATOM 1060 C CG1 . VAL A 1 134 ? -6.999  -5.417  1.958   1.00 84.48 134 A 1 
ATOM 1061 C CG2 . VAL A 1 134 ? -6.024  -4.974  4.178   1.00 85.32 134 A 1 
ATOM 1062 N N   . TYR A 1 135 ? -7.361  -8.735  1.702   1.00 94.18 135 A 1 
ATOM 1063 C CA  . TYR A 1 135 ? -7.456  -9.721  0.639   1.00 93.91 135 A 1 
ATOM 1064 C C   . TYR A 1 135 ? -7.944  -9.042  -0.637  1.00 94.55 135 A 1 
ATOM 1065 O O   . TYR A 1 135 ? -9.006  -8.414  -0.671  1.00 94.17 135 A 1 
ATOM 1066 C CB  . TYR A 1 135 ? -8.383  -10.867 1.061   1.00 92.64 135 A 1 
ATOM 1067 C CG  . TYR A 1 135 ? -8.070  -11.471 2.416   1.00 91.70 135 A 1 
ATOM 1068 C CD1 . TYR A 1 135 ? -7.227  -12.590 2.524   1.00 88.95 135 A 1 
ATOM 1069 C CD2 . TYR A 1 135 ? -8.606  -10.889 3.582   1.00 88.98 135 A 1 
ATOM 1070 C CE1 . TYR A 1 135 ? -6.914  -13.125 3.788   1.00 87.30 135 A 1 
ATOM 1071 C CE2 . TYR A 1 135 ? -8.288  -11.416 4.848   1.00 87.40 135 A 1 
ATOM 1072 C CZ  . TYR A 1 135 ? -7.442  -12.533 4.950   1.00 87.25 135 A 1 
ATOM 1073 O OH  . TYR A 1 135 ? -7.128  -13.029 6.176   1.00 84.73 135 A 1 
ATOM 1074 N N   . GLY A 1 136 ? -7.183  -9.186  -1.707  1.00 95.66 136 A 1 
ATOM 1075 C CA  . GLY A 1 136 ? -7.475  -8.616  -3.013  1.00 95.90 136 A 1 
ATOM 1076 C C   . GLY A 1 136 ? -7.488  -9.661  -4.115  1.00 96.21 136 A 1 
ATOM 1077 O O   . GLY A 1 136 ? -6.899  -10.731 -3.996  1.00 95.81 136 A 1 
ATOM 1078 N N   . LEU A 1 137 ? -8.151  -9.350  -5.221  1.00 95.76 137 A 1 
ATOM 1079 C CA  . LEU A 1 137 ? -8.217  -10.224 -6.387  1.00 95.99 137 A 1 
ATOM 1080 C C   . LEU A 1 137 ? -7.421  -9.647  -7.556  1.00 96.44 137 A 1 
ATOM 1081 O O   . LEU A 1 137 ? -7.550  -8.473  -7.912  1.00 95.97 137 A 1 
ATOM 1082 C CB  . LEU A 1 137 ? -9.678  -10.502 -6.762  1.00 95.21 137 A 1 
ATOM 1083 C CG  . LEU A 1 137 ? -10.469 -11.299 -5.710  1.00 93.82 137 A 1 
ATOM 1084 C CD1 . LEU A 1 137 ? -11.910 -11.456 -6.189  1.00 91.67 137 A 1 
ATOM 1085 C CD2 . LEU A 1 137 ? -9.888  -12.694 -5.467  1.00 91.46 137 A 1 
ATOM 1086 N N   . ILE A 1 138 ? -6.654  -10.517 -8.201  1.00 96.34 138 A 1 
ATOM 1087 C CA  . ILE A 1 138 ? -5.955  -10.246 -9.453  1.00 96.21 138 A 1 
ATOM 1088 C C   . ILE A 1 138 ? -6.610  -11.090 -10.544 1.00 95.85 138 A 1 
ATOM 1089 O O   . ILE A 1 138 ? -6.541  -12.318 -10.521 1.00 94.69 138 A 1 
ATOM 1090 C CB  . ILE A 1 138 ? -4.448  -10.539 -9.311  1.00 95.98 138 A 1 
ATOM 1091 C CG1 . ILE A 1 138 ? -3.821  -9.648  -8.213  1.00 94.96 138 A 1 
ATOM 1092 C CG2 . ILE A 1 138 ? -3.741  -10.336 -10.660 1.00 95.05 138 A 1 
ATOM 1093 C CD1 . ILE A 1 138 ? -2.356  -9.953  -7.907  1.00 92.64 138 A 1 
ATOM 1094 N N   . GLN A 1 139 ? -7.244  -10.438 -11.515 1.00 94.56 139 A 1 
ATOM 1095 C CA  . GLN A 1 139 ? -7.842  -11.128 -12.656 1.00 93.25 139 A 1 
ATOM 1096 C C   . GLN A 1 139 ? -6.768  -11.539 -13.672 1.00 92.53 139 A 1 
ATOM 1097 O O   . GLN A 1 139 ? -5.975  -10.705 -14.123 1.00 88.74 139 A 1 
ATOM 1098 C CB  . GLN A 1 139 ? -8.924  -10.240 -13.282 1.00 90.91 139 A 1 
ATOM 1099 C CG  . GLN A 1 139 ? -9.740  -10.994 -14.347 1.00 82.48 139 A 1 
ATOM 1100 C CD  . GLN A 1 139 ? -10.817 -10.118 -14.986 1.00 77.50 139 A 1 
ATOM 1101 O OE1 . GLN A 1 139 ? -10.883 -8.912  -14.805 1.00 69.93 139 A 1 
ATOM 1102 N NE2 . GLN A 1 139 ? -11.688 -10.692 -15.786 1.00 65.34 139 A 1 
ATOM 1103 N N   . GLY A 1 140 ? -6.786  -12.806 -14.084 1.00 90.90 140 A 1 
ATOM 1104 C CA  . GLY A 1 140 ? -5.836  -13.399 -15.024 1.00 90.48 140 A 1 
ATOM 1105 C C   . GLY A 1 140 ? -4.545  -13.866 -14.355 1.00 91.39 140 A 1 
ATOM 1106 O O   . GLY A 1 140 ? -4.495  -14.051 -13.148 1.00 87.42 140 A 1 
ATOM 1107 N N   . LYS A 1 141 ? -3.495  -14.082 -15.163 1.00 89.97 141 A 1 
ATOM 1108 C CA  . LYS A 1 141 ? -2.227  -14.687 -14.704 1.00 89.75 141 A 1 
ATOM 1109 C C   . LYS A 1 141 ? -1.118  -13.673 -14.401 1.00 90.70 141 A 1 
ATOM 1110 O O   . LYS A 1 141 ? -0.124  -14.033 -13.788 1.00 86.58 141 A 1 
ATOM 1111 C CB  . LYS A 1 141 ? -1.734  -15.719 -15.737 1.00 86.62 141 A 1 
ATOM 1112 C CG  . LYS A 1 141 ? -2.701  -16.900 -15.940 1.00 82.63 141 A 1 
ATOM 1113 C CD  . LYS A 1 141 ? -2.100  -17.935 -16.906 1.00 78.58 141 A 1 
ATOM 1114 C CE  . LYS A 1 141 ? -3.055  -19.120 -17.112 1.00 72.23 141 A 1 
ATOM 1115 N NZ  . LYS A 1 141 ? -2.480  -20.162 -18.010 1.00 64.16 141 A 1 
ATOM 1116 N N   . LYS A 1 142 ? -1.236  -12.425 -14.866 1.00 91.84 142 A 1 
ATOM 1117 C CA  . LYS A 1 142 ? -0.167  -11.429 -14.719 1.00 92.28 142 A 1 
ATOM 1118 C C   . LYS A 1 142 ? -0.239  -10.771 -13.340 1.00 93.48 142 A 1 
ATOM 1119 O O   . LYS A 1 142 ? -1.153  -9.983  -13.087 1.00 91.28 142 A 1 
ATOM 1120 C CB  . LYS A 1 142 ? -0.178  -10.418 -15.882 1.00 89.98 142 A 1 
ATOM 1121 C CG  . LYS A 1 142 ? 1.094   -9.551  -15.817 1.00 79.30 142 A 1 
ATOM 1122 C CD  . LYS A 1 142 ? 1.259   -8.569  -16.980 1.00 75.62 142 A 1 
ATOM 1123 C CE  . LYS A 1 142 ? 2.583   -7.836  -16.727 1.00 67.67 142 A 1 
ATOM 1124 N NZ  . LYS A 1 142 ? 2.863   -6.727  -17.668 1.00 59.98 142 A 1 
ATOM 1125 N N   . THR A 1 143 ? 0.765   -11.041 -12.509 1.00 92.96 143 A 1 
ATOM 1126 C CA  . THR A 1 143 ? 0.982   -10.410 -11.200 1.00 92.81 143 A 1 
ATOM 1127 C C   . THR A 1 143 ? 2.037   -9.313  -11.298 1.00 93.37 143 A 1 
ATOM 1128 O O   . THR A 1 143 ? 2.871   -9.318  -12.208 1.00 91.43 143 A 1 
ATOM 1129 C CB  . THR A 1 143 ? 1.378   -11.466 -10.152 1.00 91.29 143 A 1 
ATOM 1130 O OG1 . THR A 1 143 ? 2.514   -12.181 -10.590 1.00 86.28 143 A 1 
ATOM 1131 C CG2 . THR A 1 143 ? 0.264   -12.489 -9.941  1.00 85.40 143 A 1 
ATOM 1132 N N   . LEU A 1 144 ? 1.998   -8.362  -10.378 1.00 93.63 144 A 1 
ATOM 1133 C CA  . LEU A 1 144 ? 3.048   -7.380  -10.155 1.00 93.83 144 A 1 
ATOM 1134 C C   . LEU A 1 144 ? 3.771   -7.770  -8.862  1.00 94.27 144 A 1 
ATOM 1135 O O   . LEU A 1 144 ? 3.125   -8.071  -7.867  1.00 91.25 144 A 1 
ATOM 1136 C CB  . LEU A 1 144 ? 2.405   -5.987  -10.117 1.00 91.74 144 A 1 
ATOM 1137 C CG  . LEU A 1 144 ? 3.375   -4.803  -10.176 1.00 88.02 144 A 1 
ATOM 1138 C CD1 . LEU A 1 144 ? 4.243   -4.826  -11.439 1.00 86.63 144 A 1 
ATOM 1139 C CD2 . LEU A 1 144 ? 2.540   -3.519  -10.202 1.00 87.02 144 A 1 
ATOM 1140 N N   . LEU A 1 145 ? 5.091   -7.874  -8.915  1.00 95.26 145 A 1 
ATOM 1141 C CA  . LEU A 1 145 ? 5.915   -8.396  -7.829  1.00 95.12 145 A 1 
ATOM 1142 C C   . LEU A 1 145 ? 7.114   -7.469  -7.606  1.00 95.72 145 A 1 
ATOM 1143 O O   . LEU A 1 145 ? 7.487   -6.705  -8.496  1.00 94.69 145 A 1 
ATOM 1144 C CB  . LEU A 1 145 ? 6.391   -9.824  -8.176  1.00 93.95 145 A 1 
ATOM 1145 C CG  . LEU A 1 145 ? 5.289   -10.882 -8.373  1.00 92.13 145 A 1 
ATOM 1146 C CD1 . LEU A 1 145 ? 5.910   -12.199 -8.833  1.00 89.31 145 A 1 
ATOM 1147 C CD2 . LEU A 1 145 ? 4.517   -11.160 -7.083  1.00 88.84 145 A 1 
ATOM 1148 N N   . ARG A 1 146 ? 7.784   -7.615  -6.451  1.00 95.56 146 A 1 
ATOM 1149 C CA  . ARG A 1 146 ? 9.051   -6.937  -6.115  1.00 95.30 146 A 1 
ATOM 1150 C C   . ARG A 1 146 ? 10.266  -7.480  -6.899  1.00 95.32 146 A 1 
ATOM 1151 O O   . ARG A 1 146 ? 11.387  -7.081  -6.644  1.00 93.19 146 A 1 
ATOM 1152 C CB  . ARG A 1 146 ? 9.273   -6.995  -4.585  1.00 93.96 146 A 1 
ATOM 1153 C CG  . ARG A 1 146 ? 8.135   -6.340  -3.774  1.00 91.56 146 A 1 
ATOM 1154 C CD  . ARG A 1 146 ? 8.384   -6.401  -2.257  1.00 88.67 146 A 1 
ATOM 1155 N NE  . ARG A 1 146 ? 7.263   -5.793  -1.494  1.00 83.08 146 A 1 
ATOM 1156 C CZ  . ARG A 1 146 ? 7.146   -5.693  -0.172  1.00 78.44 146 A 1 
ATOM 1157 N NH1 . ARG A 1 146 ? 8.042   -6.161  0.647   1.00 73.36 146 A 1 
ATOM 1158 N NH2 . ARG A 1 146 ? 6.106   -5.106  0.361   1.00 70.55 146 A 1 
ATOM 1159 N N   . LYS A 1 147 ? 10.051  -8.393  -7.852  1.00 93.65 147 A 1 
ATOM 1160 C CA  . LYS A 1 147 ? 11.072  -8.997  -8.724  1.00 91.70 147 A 1 
ATOM 1161 C C   . LYS A 1 147 ? 10.758  -8.749  -10.197 1.00 90.93 147 A 1 
ATOM 1162 O O   . LYS A 1 147 ? 9.677   -8.275  -10.526 1.00 80.96 147 A 1 
ATOM 1163 C CB  . LYS A 1 147 ? 11.230  -10.495 -8.390  1.00 86.93 147 A 1 
ATOM 1164 C CG  . LYS A 1 147 ? 10.019  -11.351 -8.792  1.00 83.36 147 A 1 
ATOM 1165 C CD  . LYS A 1 147 ? 10.275  -12.829 -8.462  1.00 80.73 147 A 1 
ATOM 1166 C CE  . LYS A 1 147 ? 9.085   -13.694 -8.894  1.00 71.65 147 A 1 
ATOM 1167 N NZ  . LYS A 1 147 ? 9.304   -15.124 -8.549  1.00 63.29 147 A 1 
ATOM 1168 N N   . ASN A 1 148 ? 11.677  -9.151  -11.080 1.00 93.94 148 A 1 
ATOM 1169 C CA  . ASN A 1 148 ? 11.594  -9.014  -12.542 1.00 94.11 148 A 1 
ATOM 1170 C C   . ASN A 1 148 ? 11.976  -7.633  -13.097 1.00 96.13 148 A 1 
ATOM 1171 O O   . ASN A 1 148 ? 11.774  -7.407  -14.294 1.00 94.43 148 A 1 
ATOM 1172 C CB  . ASN A 1 148 ? 10.246  -9.490  -13.129 1.00 90.55 148 A 1 
ATOM 1173 C CG  . ASN A 1 148 ? 9.669   -10.764 -12.562 1.00 87.55 148 A 1 
ATOM 1174 O OD1 . ASN A 1 148 ? 10.296  -11.808 -12.469 1.00 78.64 148 A 1 
ATOM 1175 N ND2 . ASN A 1 148 ? 8.411   -10.731 -12.191 1.00 76.80 148 A 1 
ATOM 1176 N N   . ALA A 1 149 ? 12.544  -6.724  -12.298 1.00 96.73 149 A 1 
ATOM 1177 C CA  . ALA A 1 149 ? 13.263  -5.580  -12.843 1.00 97.29 149 A 1 
ATOM 1178 C C   . ALA A 1 149 ? 14.444  -6.082  -13.689 1.00 97.37 149 A 1 
ATOM 1179 O O   . ALA A 1 149 ? 15.060  -7.098  -13.369 1.00 96.73 149 A 1 
ATOM 1180 C CB  . ALA A 1 149 ? 13.718  -4.658  -11.709 1.00 97.40 149 A 1 
ATOM 1181 N N   . LYS A 1 150 ? 14.736  -5.393  -14.796 1.00 97.95 150 A 1 
ATOM 1182 C CA  . LYS A 1 150 ? 15.801  -5.769  -15.732 1.00 97.80 150 A 1 
ATOM 1183 C C   . LYS A 1 150 ? 16.698  -4.577  -16.009 1.00 98.21 150 A 1 
ATOM 1184 O O   . LYS A 1 150 ? 16.205  -3.455  -16.096 1.00 97.52 150 A 1 
ATOM 1185 C CB  . LYS A 1 150 ? 15.209  -6.306  -17.043 1.00 96.75 150 A 1 
ATOM 1186 C CG  . LYS A 1 150 ? 14.365  -7.557  -16.806 1.00 93.17 150 A 1 
ATOM 1187 C CD  . LYS A 1 150 ? 13.938  -8.196  -18.125 1.00 85.91 150 A 1 
ATOM 1188 C CE  . LYS A 1 150 ? 13.145  -9.458  -17.783 1.00 79.87 150 A 1 
ATOM 1189 N NZ  . LYS A 1 150 ? 13.004  -10.354 -18.954 1.00 68.18 150 A 1 
ATOM 1190 N N   . GLU A 1 151 ? 17.984  -4.832  -16.220 1.00 97.51 151 A 1 
ATOM 1191 C CA  . GLU A 1 151 ? 18.919  -3.795  -16.644 1.00 97.60 151 A 1 
ATOM 1192 C C   . GLU A 1 151 ? 18.369  -3.013  -17.844 1.00 97.59 151 A 1 
ATOM 1193 O O   . GLU A 1 151 ? 17.825  -3.570  -18.803 1.00 95.93 151 A 1 
ATOM 1194 C CB  . GLU A 1 151 ? 20.291  -4.416  -16.926 1.00 96.84 151 A 1 
ATOM 1195 C CG  . GLU A 1 151 ? 21.317  -3.330  -17.270 1.00 92.03 151 A 1 
ATOM 1196 C CD  . GLU A 1 151 ? 22.759  -3.842  -17.343 1.00 91.38 151 A 1 
ATOM 1197 O OE1 . GLU A 1 151 ? 23.647  -2.964  -17.494 1.00 82.70 151 A 1 
ATOM 1198 O OE2 . GLU A 1 151 ? 22.962  -5.071  -17.244 1.00 85.23 151 A 1 
ATOM 1199 N N   . GLY A 1 152 ? 18.466  -1.677  -17.756 1.00 97.52 152 A 1 
ATOM 1200 C CA  . GLY A 1 152 ? 17.918  -0.738  -18.730 1.00 97.45 152 A 1 
ATOM 1201 C C   . GLY A 1 152 ? 16.431  -0.412  -18.559 1.00 97.90 152 A 1 
ATOM 1202 O O   . GLY A 1 152 ? 15.921  0.418   -19.327 1.00 96.70 152 A 1 
ATOM 1203 N N   . ASP A 1 153 ? 15.717  -1.014  -17.598 1.00 98.05 153 A 1 
ATOM 1204 C CA  . ASP A 1 153 ? 14.389  -0.543  -17.203 1.00 98.28 153 A 1 
ATOM 1205 C C   . ASP A 1 153 ? 14.482  0.870   -16.617 1.00 98.42 153 A 1 
ATOM 1206 O O   . ASP A 1 153 ? 15.437  1.225   -15.927 1.00 97.90 153 A 1 
ATOM 1207 C CB  . ASP A 1 153 ? 13.709  -1.463  -16.170 1.00 98.00 153 A 1 
ATOM 1208 C CG  . ASP A 1 153 ? 13.118  -2.764  -16.699 1.00 97.74 153 A 1 
ATOM 1209 O OD1 . ASP A 1 153 ? 13.022  -2.969  -17.931 1.00 95.75 153 A 1 
ATOM 1210 O OD2 . ASP A 1 153 ? 12.604  -3.540  -15.859 1.00 95.75 153 A 1 
ATOM 1211 N N   . LEU A 1 154 ? 13.456  1.684   -16.864 1.00 98.31 154 A 1 
ATOM 1212 C CA  . LEU A 1 154 ? 13.296  3.001   -16.269 1.00 98.35 154 A 1 
ATOM 1213 C C   . LEU A 1 154 ? 12.567  2.859   -14.935 1.00 98.50 154 A 1 
ATOM 1214 O O   . LEU A 1 154 ? 11.581  2.127   -14.850 1.00 98.09 154 A 1 
ATOM 1215 C CB  . LEU A 1 154 ? 12.531  3.935   -17.221 1.00 97.99 154 A 1 
ATOM 1216 C CG  . LEU A 1 154 ? 13.245  4.251   -18.554 1.00 95.63 154 A 1 
ATOM 1217 C CD1 . LEU A 1 154 ? 13.017  3.176   -19.621 1.00 87.85 154 A 1 
ATOM 1218 C CD2 . LEU A 1 154 ? 12.710  5.560   -19.125 1.00 88.38 154 A 1 
ATOM 1219 N N   . ILE A 1 155 ? 13.021  3.609   -13.916 1.00 98.29 155 A 1 
ATOM 1220 C CA  . ILE A 1 155 ? 12.429  3.639   -12.576 1.00 98.44 155 A 1 
ATOM 1221 C C   . ILE A 1 155 ? 11.539  4.872   -12.456 1.00 98.35 155 A 1 
ATOM 1222 O O   . ILE A 1 155 ? 11.951  5.989   -12.775 1.00 97.94 155 A 1 
ATOM 1223 C CB  . ILE A 1 155 ? 13.509  3.604   -11.478 1.00 98.41 155 A 1 
ATOM 1224 C CG1 . ILE A 1 155 ? 14.469  2.403   -11.663 1.00 97.76 155 A 1 
ATOM 1225 C CG2 . ILE A 1 155 ? 12.848  3.546   -10.087 1.00 97.90 155 A 1 
ATOM 1226 C CD1 . ILE A 1 155 ? 15.714  2.478   -10.783 1.00 96.72 155 A 1 
ATOM 1227 N N   . TYR A 1 156 ? 10.320  4.663   -11.980 1.00 98.34 156 A 1 
ATOM 1228 C CA  . TYR A 1 156 ? 9.307   5.692   -11.785 1.00 98.26 156 A 1 
ATOM 1229 C C   . TYR A 1 156 ? 8.762   5.660   -10.364 1.00 98.14 156 A 1 
ATOM 1230 O O   . TYR A 1 156 ? 8.685   4.604   -9.744  1.00 97.63 156 A 1 
ATOM 1231 C CB  . TYR A 1 156 ? 8.162   5.500   -12.780 1.00 98.17 156 A 1 
ATOM 1232 C CG  . TYR A 1 156 ? 8.513   5.817   -14.214 1.00 98.16 156 A 1 
ATOM 1233 C CD1 . TYR A 1 156 ? 8.234   7.094   -14.732 1.00 97.25 156 A 1 
ATOM 1234 C CD2 . TYR A 1 156 ? 9.119   4.841   -15.026 1.00 97.42 156 A 1 
ATOM 1235 C CE1 . TYR A 1 156 ? 8.565   7.406   -16.058 1.00 96.78 156 A 1 
ATOM 1236 C CE2 . TYR A 1 156 ? 9.458   5.151   -16.354 1.00 96.93 156 A 1 
ATOM 1237 C CZ  . TYR A 1 156 ? 9.181   6.437   -16.871 1.00 97.20 156 A 1 
ATOM 1238 O OH  . TYR A 1 156 ? 9.516   6.755   -18.146 1.00 96.04 156 A 1 
ATOM 1239 N N   . VAL A 1 157 ? 8.296   6.826   -9.895  1.00 98.18 157 A 1 
ATOM 1240 C CA  . VAL A 1 157 ? 7.569   6.984   -8.632  1.00 98.13 157 A 1 
ATOM 1241 C C   . VAL A 1 157 ? 6.292   7.784   -8.886  1.00 98.09 157 A 1 
ATOM 1242 O O   . VAL A 1 157 ? 6.303   8.762   -9.640  1.00 97.17 157 A 1 
ATOM 1243 C CB  . VAL A 1 157 ? 8.475   7.632   -7.567  1.00 97.02 157 A 1 
ATOM 1244 C CG1 . VAL A 1 157 ? 7.723   7.976   -6.280  1.00 91.59 157 A 1 
ATOM 1245 C CG2 . VAL A 1 157 ? 9.615   6.690   -7.169  1.00 92.08 157 A 1 
ATOM 1246 N N   . THR A 1 158 ? 5.175   7.357   -8.288  1.00 97.09 158 A 1 
ATOM 1247 C CA  . THR A 1 158 ? 3.920   8.123   -8.277  1.00 96.69 158 A 1 
ATOM 1248 C C   . THR A 1 158 ? 3.992   9.279   -7.278  1.00 95.83 158 A 1 
ATOM 1249 O O   . THR A 1 158 ? 4.836   9.282   -6.392  1.00 94.43 158 A 1 
ATOM 1250 C CB  . THR A 1 158 ? 2.699   7.236   -7.968  1.00 96.53 158 A 1 
ATOM 1251 O OG1 . THR A 1 158 ? 2.820   6.595   -6.730  1.00 94.75 158 A 1 
ATOM 1252 C CG2 . THR A 1 158 ? 2.483   6.158   -9.027  1.00 94.28 158 A 1 
ATOM 1253 N N   . GLY A 1 159 ? 3.112   10.272  -7.396  1.00 95.50 159 A 1 
ATOM 1254 C CA  . GLY A 1 159 ? 2.940   11.330  -6.394  1.00 94.73 159 A 1 
ATOM 1255 C C   . GLY A 1 159 ? 4.203   12.132  -6.065  1.00 95.55 159 A 1 
ATOM 1256 O O   . GLY A 1 159 ? 4.978   12.493  -6.956  1.00 94.19 159 A 1 
ATOM 1257 N N   . CYS A 1 160 ? 4.362   12.469  -4.786  1.00 96.26 160 A 1 
ATOM 1258 C CA  . CYS A 1 160 ? 5.498   13.197  -4.222  1.00 96.22 160 A 1 
ATOM 1259 C C   . CYS A 1 160 ? 6.042   12.458  -2.997  1.00 96.28 160 A 1 
ATOM 1260 O O   . CYS A 1 160 ? 5.263   11.889  -2.235  1.00 94.52 160 A 1 
ATOM 1261 C CB  . CYS A 1 160 ? 5.075   14.615  -3.818  1.00 95.41 160 A 1 
ATOM 1262 S SG  . CYS A 1 160 ? 4.648   15.615  -5.274  1.00 93.01 160 A 1 
ATOM 1263 N N   . LEU A 1 161 ? 7.362   12.537  -2.792  1.00 96.62 161 A 1 
ATOM 1264 C CA  . LEU A 1 161 ? 8.049   11.893  -1.676  1.00 96.97 161 A 1 
ATOM 1265 C C   . LEU A 1 161 ? 8.384   12.880  -0.555  1.00 97.06 161 A 1 
ATOM 1266 O O   . LEU A 1 161 ? 8.657   14.058  -0.807  1.00 96.06 161 A 1 
ATOM 1267 C CB  . LEU A 1 161 ? 9.323   11.197  -2.183  1.00 96.62 161 A 1 
ATOM 1268 C CG  . LEU A 1 161 ? 9.103   10.081  -3.218  1.00 96.11 161 A 1 
ATOM 1269 C CD1 . LEU A 1 161 ? 10.457  9.452   -3.551  1.00 94.65 161 A 1 
ATOM 1270 C CD2 . LEU A 1 161 ? 8.162   8.994   -2.708  1.00 94.18 161 A 1 
ATOM 1271 N N   . GLY A 1 162 ? 8.397   12.389  0.675   1.00 95.95 162 A 1 
ATOM 1272 C CA  . GLY A 1 162 ? 8.780   13.106  1.892   1.00 95.87 162 A 1 
ATOM 1273 C C   . GLY A 1 162 ? 7.671   13.959  2.511   1.00 96.19 162 A 1 
ATOM 1274 O O   . GLY A 1 162 ? 7.902   14.612  3.532   1.00 95.22 162 A 1 
ATOM 1275 N N   . GLU A 1 163 ? 6.476   14.018  1.914   1.00 95.97 163 A 1 
ATOM 1276 C CA  . GLU A 1 163 ? 5.357   14.806  2.457   1.00 96.11 163 A 1 
ATOM 1277 C C   . GLU A 1 163 ? 4.822   14.215  3.768   1.00 95.88 163 A 1 
ATOM 1278 O O   . GLU A 1 163 ? 4.512   14.983  4.686   1.00 94.99 163 A 1 
ATOM 1279 C CB  . GLU A 1 163 ? 4.211   14.959  1.437   1.00 96.06 163 A 1 
ATOM 1280 C CG  . GLU A 1 163 ? 4.577   15.861  0.242   1.00 95.48 163 A 1 
ATOM 1281 C CD  . GLU A 1 163 ? 3.362   16.316  -0.594  1.00 95.21 163 A 1 
ATOM 1282 O OE1 . GLU A 1 163 ? 3.384   17.477  -1.087  1.00 89.90 163 A 1 
ATOM 1283 O OE2 . GLU A 1 163 ? 2.361   15.576  -0.741  1.00 91.15 163 A 1 
ATOM 1284 N N   . SER A 1 164 ? 4.760   12.886  3.880   1.00 94.63 164 A 1 
ATOM 1285 C CA  . SER A 1 164 ? 4.346   12.196  5.106   1.00 93.91 164 A 1 
ATOM 1286 C C   . SER A 1 164 ? 5.322   12.460  6.252   1.00 93.58 164 A 1 
ATOM 1287 O O   . SER A 1 164 ? 4.919   12.937  7.311   1.00 92.80 164 A 1 
ATOM 1288 C CB  . SER A 1 164 ? 4.213   10.693  4.857   1.00 93.00 164 A 1 
ATOM 1289 O OG  . SER A 1 164 ? 3.778   10.104  6.065   1.00 86.77 164 A 1 
ATOM 1290 N N   . ALA A 1 165 ? 6.623   12.279  6.008   1.00 92.96 165 A 1 
ATOM 1291 C CA  . ALA A 1 165 ? 7.675   12.559  6.982   1.00 92.57 165 A 1 
ATOM 1292 C C   . ALA A 1 165 ? 7.679   14.021  7.455   1.00 92.75 165 A 1 
ATOM 1293 O O   . ALA A 1 165 ? 7.852   14.308  8.640   1.00 92.14 165 A 1 
ATOM 1294 C CB  . ALA A 1 165 ? 9.007   12.212  6.327   1.00 91.92 165 A 1 
ATOM 1295 N N   . ALA A 1 166 ? 7.441   14.976  6.547   1.00 93.33 166 A 1 
ATOM 1296 C CA  . ALA A 1 166 ? 7.276   16.377  6.919   1.00 93.68 166 A 1 
ATOM 1297 C C   . ALA A 1 166 ? 6.049   16.585  7.822   1.00 93.54 166 A 1 
ATOM 1298 O O   . ALA A 1 166 ? 6.116   17.357  8.778   1.00 92.94 166 A 1 
ATOM 1299 C CB  . ALA A 1 166 ? 7.189   17.217  5.647   1.00 94.21 166 A 1 
ATOM 1300 N N   . GLY A 1 167 ? 4.941   15.893  7.553   1.00 93.17 167 A 1 
ATOM 1301 C CA  . GLY A 1 167 ? 3.754   15.892  8.406   1.00 92.84 167 A 1 
ATOM 1302 C C   . GLY A 1 167 ? 4.033   15.351  9.807   1.00 92.52 167 A 1 
ATOM 1303 O O   . GLY A 1 167 ? 3.691   16.005  10.795  1.00 91.59 167 A 1 
ATOM 1304 N N   . PHE A 1 168 ? 4.731   14.222  9.897   1.00 90.99 168 A 1 
ATOM 1305 C CA  . PHE A 1 168 ? 5.195   13.640  11.159  1.00 89.54 168 A 1 
ATOM 1306 C C   . PHE A 1 168 ? 6.101   14.601  11.942  1.00 89.06 168 A 1 
ATOM 1307 O O   . PHE A 1 168 ? 5.876   14.856  13.125  1.00 87.70 168 A 1 
ATOM 1308 C CB  . PHE A 1 168 ? 5.937   12.341  10.849  1.00 88.41 168 A 1 
ATOM 1309 C CG  . PHE A 1 168 ? 6.468   11.647  12.082  1.00 86.66 168 A 1 
ATOM 1310 C CD1 . PHE A 1 168 ? 7.847   11.632  12.350  1.00 83.80 168 A 1 
ATOM 1311 C CD2 . PHE A 1 168 ? 5.579   10.983  12.944  1.00 83.08 168 A 1 
ATOM 1312 C CE1 . PHE A 1 168 ? 8.337   10.920  13.458  1.00 81.51 168 A 1 
ATOM 1313 C CE2 . PHE A 1 168 ? 6.070   10.272  14.049  1.00 81.31 168 A 1 
ATOM 1314 C CZ  . PHE A 1 168 ? 7.450   10.230  14.301  1.00 80.86 168 A 1 
ATOM 1315 N N   . PHE A 1 169 ? 7.071   15.232  11.262  1.00 89.77 169 A 1 
ATOM 1316 C CA  . PHE A 1 169 ? 7.947   16.244  11.857  1.00 88.40 169 A 1 
ATOM 1317 C C   . PHE A 1 169 ? 7.161   17.437  12.427  1.00 87.78 169 A 1 
ATOM 1318 O O   . PHE A 1 169 ? 7.503   17.955  13.491  1.00 86.59 169 A 1 
ATOM 1319 C CB  . PHE A 1 169 ? 8.949   16.702  10.796  1.00 88.26 169 A 1 
ATOM 1320 C CG  . PHE A 1 169 ? 9.883   17.805  11.251  1.00 83.36 169 A 1 
ATOM 1321 C CD1 . PHE A 1 169 ? 9.559   19.156  11.006  1.00 79.80 169 A 1 
ATOM 1322 C CD2 . PHE A 1 169 ? 11.086  17.484  11.906  1.00 78.70 169 A 1 
ATOM 1323 C CE1 . PHE A 1 169 ? 10.444  20.175  11.402  1.00 75.09 169 A 1 
ATOM 1324 C CE2 . PHE A 1 169 ? 11.970  18.503  12.298  1.00 75.56 169 A 1 
ATOM 1325 C CZ  . PHE A 1 169 ? 11.652  19.850  12.042  1.00 76.48 169 A 1 
ATOM 1326 N N   . LEU A 1 170 ? 6.101   17.873  11.746  1.00 90.56 170 A 1 
ATOM 1327 C CA  . LEU A 1 170 ? 5.234   18.966  12.196  1.00 90.51 170 A 1 
ATOM 1328 C C   . LEU A 1 170 ? 4.311   18.568  13.358  1.00 89.29 170 A 1 
ATOM 1329 O O   . LEU A 1 170 ? 3.924   19.446  14.130  1.00 87.10 170 A 1 
ATOM 1330 C CB  . LEU A 1 170 ? 4.406   19.479  11.010  1.00 91.52 170 A 1 
ATOM 1331 C CG  . LEU A 1 170 ? 5.222   20.237  9.950   1.00 91.31 170 A 1 
ATOM 1332 C CD1 . LEU A 1 170 ? 4.350   20.439  8.712   1.00 90.08 170 A 1 
ATOM 1333 C CD2 . LEU A 1 170 ? 5.696   21.601  10.452  1.00 90.69 170 A 1 
ATOM 1334 N N   . LEU A 1 171 ? 3.980   17.283  13.510  1.00 88.85 171 A 1 
ATOM 1335 C CA  . LEU A 1 171 ? 3.281   16.769  14.696  1.00 87.24 171 A 1 
ATOM 1336 C C   . LEU A 1 171 ? 4.186   16.779  15.936  1.00 85.16 171 A 1 
ATOM 1337 O O   . LEU A 1 171 ? 3.715   17.066  17.035  1.00 81.14 171 A 1 
ATOM 1338 C CB  . LEU A 1 171 ? 2.763   15.343  14.426  1.00 86.83 171 A 1 
ATOM 1339 C CG  . LEU A 1 171 ? 1.545   15.256  13.493  1.00 84.90 171 A 1 
ATOM 1340 C CD1 . LEU A 1 171 ? 1.283   13.799  13.116  1.00 82.97 171 A 1 
ATOM 1341 C CD2 . LEU A 1 171 ? 0.282   15.799  14.173  1.00 83.06 171 A 1 
ATOM 1342 N N   . GLN A 1 172 ? 5.491   16.511  15.767  1.00 86.54 172 A 1 
ATOM 1343 C CA  . GLN A 1 172 ? 6.464   16.489  16.867  1.00 83.74 172 A 1 
ATOM 1344 C C   . GLN A 1 172 ? 7.006   17.873  17.247  1.00 81.36 172 A 1 
ATOM 1345 O O   . GLN A 1 172 ? 7.286   18.140  18.415  1.00 75.82 172 A 1 
ATOM 1346 C CB  . GLN A 1 172 ? 7.640   15.597  16.475  1.00 82.18 172 A 1 
ATOM 1347 C CG  . GLN A 1 172 ? 7.270   14.108  16.370  1.00 78.82 172 A 1 
ATOM 1348 C CD  . GLN A 1 172 ? 8.510   13.255  16.147  1.00 77.66 172 A 1 
ATOM 1349 O OE1 . GLN A 1 172 ? 9.567   13.729  15.752  1.00 71.39 172 A 1 
ATOM 1350 N NE2 . GLN A 1 172 ? 8.451   11.978  16.425  1.00 69.09 172 A 1 
ATOM 1351 N N   . LYS A 1 173 ? 7.216   18.760  16.265  1.00 73.90 173 A 1 
ATOM 1352 C CA  . LYS A 1 173 ? 7.896   20.049  16.459  1.00 69.45 173 A 1 
ATOM 1353 C C   . LYS A 1 173 ? 6.987   21.212  16.081  1.00 69.40 173 A 1 
ATOM 1354 O O   . LYS A 1 173 ? 6.491   21.290  14.962  1.00 62.57 173 A 1 
ATOM 1355 C CB  . LYS A 1 173 ? 9.222   20.089  15.679  1.00 62.77 173 A 1 
ATOM 1356 C CG  . LYS A 1 173 ? 10.227  19.047  16.195  1.00 57.33 173 A 1 
ATOM 1357 C CD  . LYS A 1 173 ? 11.614  19.228  15.564  1.00 54.34 173 A 1 
ATOM 1358 C CE  . LYS A 1 173 ? 12.555  18.140  16.096  1.00 48.55 173 A 1 
ATOM 1359 N NZ  . LYS A 1 173 ? 13.929  18.259  15.552  1.00 44.79 173 A 1 
ATOM 1360 N N   . LYS A 1 174 ? 6.863   22.190  16.985  1.00 66.52 174 A 1 
ATOM 1361 C CA  . LYS A 1 174 ? 6.141   23.454  16.752  1.00 62.83 174 A 1 
ATOM 1362 C C   . LYS A 1 174 ? 6.899   24.386  15.788  1.00 64.25 174 A 1 
ATOM 1363 O O   . LYS A 1 174 ? 7.243   25.513  16.149  1.00 57.74 174 A 1 
ATOM 1364 C CB  . LYS A 1 174 ? 5.822   24.153  18.090  1.00 55.91 174 A 1 
ATOM 1365 C CG  . LYS A 1 174 ? 4.868   23.362  19.001  1.00 53.87 174 A 1 
ATOM 1366 C CD  . LYS A 1 174 ? 4.537   24.185  20.260  1.00 49.95 174 A 1 
ATOM 1367 C CE  . LYS A 1 174 ? 3.593   23.404  21.185  1.00 45.71 174 A 1 
ATOM 1368 N NZ  . LYS A 1 174 ? 3.277   24.152  22.429  1.00 41.27 174 A 1 
ATOM 1369 N N   . LYS A 1 175 ? 7.206   23.933  14.568  1.00 73.84 175 A 1 
ATOM 1370 C CA  . LYS A 1 175 ? 7.775   24.797  13.527  1.00 75.12 175 A 1 
ATOM 1371 C C   . LYS A 1 175 ? 6.669   25.707  12.989  1.00 76.71 175 A 1 
ATOM 1372 O O   . LYS A 1 175 ? 5.627   25.222  12.551  1.00 70.81 175 A 1 
ATOM 1373 C CB  . LYS A 1 175 ? 8.457   23.966  12.424  1.00 70.93 175 A 1 
ATOM 1374 C CG  . LYS A 1 175 ? 9.211   24.871  11.435  1.00 69.21 175 A 1 
ATOM 1375 C CD  . LYS A 1 175 ? 9.956   24.089  10.347  1.00 68.76 175 A 1 
ATOM 1376 C CE  . LYS A 1 175 ? 10.653  25.091  9.423   1.00 61.76 175 A 1 
ATOM 1377 N NZ  . LYS A 1 175 ? 11.253  24.457  8.223   1.00 56.67 175 A 1 
ATOM 1378 N N   . LYS A 1 176 ? 6.901   27.029  13.006  1.00 79.10 176 A 1 
ATOM 1379 C CA  . LYS A 1 176 ? 5.973   28.004  12.419  1.00 79.91 176 A 1 
ATOM 1380 C C   . LYS A 1 176 ? 6.102   27.965  10.895  1.00 83.10 176 A 1 
ATOM 1381 O O   . LYS A 1 176 ? 7.108   28.413  10.349  1.00 78.74 176 A 1 
ATOM 1382 C CB  . LYS A 1 176 ? 6.229   29.417  12.978  1.00 73.94 176 A 1 
ATOM 1383 C CG  . LYS A 1 176 ? 5.886   29.554  14.472  1.00 66.24 176 A 1 
ATOM 1384 C CD  . LYS A 1 176 ? 6.077   31.006  14.947  1.00 62.99 176 A 1 
ATOM 1385 C CE  . LYS A 1 176 ? 5.737   31.158  16.438  1.00 53.88 176 A 1 
ATOM 1386 N NZ  . LYS A 1 176 ? 5.910   32.555  16.922  1.00 47.52 176 A 1 
ATOM 1387 N N   . ILE A 1 177 ? 5.095   27.417  10.228  1.00 89.25 177 A 1 
ATOM 1388 C CA  . ILE A 1 177 ? 4.880   27.504  8.777   1.00 90.91 177 A 1 
ATOM 1389 C C   . ILE A 1 177 ? 3.433   27.931  8.515   1.00 92.08 177 A 1 
ATOM 1390 O O   . ILE A 1 177 ? 2.626   27.985  9.447   1.00 90.00 177 A 1 
ATOM 1391 C CB  . ILE A 1 177 ? 5.242   26.185  8.049   1.00 89.80 177 A 1 
ATOM 1392 C CG1 . ILE A 1 177 ? 4.332   25.007  8.462   1.00 85.97 177 A 1 
ATOM 1393 C CG2 . ILE A 1 177 ? 6.734   25.845  8.252   1.00 83.69 177 A 1 
ATOM 1394 C CD1 . ILE A 1 177 ? 4.522   23.775  7.567   1.00 84.47 177 A 1 
ATOM 1395 N N   . ASP A 1 178 ? 3.105   28.230  7.273   1.00 92.53 178 A 1 
ATOM 1396 C CA  . ASP A 1 178 ? 1.720   28.518  6.895   1.00 93.31 178 A 1 
ATOM 1397 C C   . ASP A 1 178 ? 0.764   27.393  7.353   1.00 93.93 178 A 1 
ATOM 1398 O O   . ASP A 1 178 ? 1.014   26.206  7.119   1.00 93.12 178 A 1 
ATOM 1399 C CB  . ASP A 1 178 ? 1.619   28.738  5.381   1.00 92.70 178 A 1 
ATOM 1400 C CG  . ASP A 1 178 ? 0.154   28.904  4.980   1.00 91.25 178 A 1 
ATOM 1401 O OD1 . ASP A 1 178 ? -0.471  27.874  4.621   1.00 86.14 178 A 1 
ATOM 1402 O OD2 . ASP A 1 178 ? -0.384  30.014  5.158   1.00 84.39 178 A 1 
ATOM 1403 N N   . ILE A 1 179 ? -0.330  27.773  7.992   1.00 92.45 179 A 1 
ATOM 1404 C CA  . ILE A 1 179 ? -1.258  26.832  8.634   1.00 92.59 179 A 1 
ATOM 1405 C C   . ILE A 1 179 ? -1.941  25.891  7.632   1.00 93.78 179 A 1 
ATOM 1406 O O   . ILE A 1 179 ? -2.235  24.743  7.964   1.00 93.36 179 A 1 
ATOM 1407 C CB  . ILE A 1 179 ? -2.288  27.613  9.483   1.00 90.87 179 A 1 
ATOM 1408 C CG1 . ILE A 1 179 ? -3.150  26.713  10.401  1.00 80.66 179 A 1 
ATOM 1409 C CG2 . ILE A 1 179 ? -3.233  28.481  8.619   1.00 78.66 179 A 1 
ATOM 1410 C CD1 . ILE A 1 179 ? -2.339  25.923  11.429  1.00 68.46 179 A 1 
ATOM 1411 N N   . LYS A 1 180 ? -2.170  26.337  6.385   1.00 94.13 180 A 1 
ATOM 1412 C CA  . LYS A 1 180 ? -2.784  25.492  5.348   1.00 94.84 180 A 1 
ATOM 1413 C C   . LYS A 1 180 ? -1.793  24.424  4.890   1.00 95.62 180 A 1 
ATOM 1414 O O   . LYS A 1 180 ? -2.171  23.264  4.741   1.00 95.16 180 A 1 
ATOM 1415 C CB  . LYS A 1 180 ? -3.265  26.331  4.152   1.00 94.92 180 A 1 
ATOM 1416 C CG  . LYS A 1 180 ? -4.347  27.364  4.499   1.00 85.67 180 A 1 
ATOM 1417 C CD  . LYS A 1 180 ? -4.748  28.166  3.251   1.00 81.40 180 A 1 
ATOM 1418 C CE  . LYS A 1 180 ? -5.844  29.187  3.583   1.00 72.91 180 A 1 
ATOM 1419 N NZ  . LYS A 1 180 ? -6.191  30.045  2.417   1.00 64.20 180 A 1 
ATOM 1420 N N   . ILE A 1 181 ? -0.514  24.799  4.732   1.00 95.59 181 A 1 
ATOM 1421 C CA  . ILE A 1 181 ? 0.561   23.865  4.380   1.00 95.75 181 A 1 
ATOM 1422 C C   . ILE A 1 181 ? 0.789   22.870  5.519   1.00 95.98 181 A 1 
ATOM 1423 O O   . ILE A 1 181 ? 0.874   21.672  5.262   1.00 95.57 181 A 1 
ATOM 1424 C CB  . ILE A 1 181 ? 1.854   24.628  4.008   1.00 95.68 181 A 1 
ATOM 1425 C CG1 . ILE A 1 181 ? 1.593   25.541  2.786   1.00 93.21 181 A 1 
ATOM 1426 C CG2 . ILE A 1 181 ? 3.000   23.637  3.713   1.00 93.12 181 A 1 
ATOM 1427 C CD1 . ILE A 1 181 ? 2.784   26.406  2.370   1.00 83.22 181 A 1 
ATOM 1428 N N   . GLN A 1 182 ? 0.826   23.339  6.774   1.00 95.39 182 A 1 
ATOM 1429 C CA  . GLN A 1 182 ? 0.970   22.471  7.943   1.00 94.91 182 A 1 
ATOM 1430 C C   . GLN A 1 182 ? -0.150  21.426  8.010   1.00 95.15 182 A 1 
ATOM 1431 O O   . GLN A 1 182 ? 0.133   20.233  8.102   1.00 94.85 182 A 1 
ATOM 1432 C CB  . GLN A 1 182 ? 1.026   23.331  9.213   1.00 93.78 182 A 1 
ATOM 1433 C CG  . GLN A 1 182 ? 1.205   22.468  10.473  1.00 89.68 182 A 1 
ATOM 1434 C CD  . GLN A 1 182 ? 1.385   23.281  11.751  1.00 87.08 182 A 1 
ATOM 1435 O OE1 . GLN A 1 182 ? 1.481   24.496  11.766  1.00 79.81 182 A 1 
ATOM 1436 N NE2 . GLN A 1 182 ? 1.444   22.631  12.893  1.00 76.92 182 A 1 
ATOM 1437 N N   . LYS A 1 183 ? -1.407  21.858  7.912   1.00 94.49 183 A 1 
ATOM 1438 C CA  . LYS A 1 183 ? -2.566  20.950  7.896   1.00 94.43 183 A 1 
ATOM 1439 C C   . LYS A 1 183 ? -2.486  19.945  6.746   1.00 94.92 183 A 1 
ATOM 1440 O O   . LYS A 1 183 ? -2.743  18.770  6.961   1.00 94.66 183 A 1 
ATOM 1441 C CB  . LYS A 1 183 ? -3.875  21.749  7.810   1.00 94.09 183 A 1 
ATOM 1442 C CG  . LYS A 1 183 ? -4.250  22.401  9.148   1.00 87.67 183 A 1 
ATOM 1443 C CD  . LYS A 1 183 ? -5.560  23.189  9.020   1.00 83.47 183 A 1 
ATOM 1444 C CE  . LYS A 1 183 ? -5.942  23.805  10.370  1.00 75.62 183 A 1 
ATOM 1445 N NZ  . LYS A 1 183 ? -7.271  24.467  10.334  1.00 67.08 183 A 1 
ATOM 1446 N N   . TYR A 1 184 ? -2.096  20.386  5.549   1.00 95.62 184 A 1 
ATOM 1447 C CA  . TYR A 1 184 ? -1.937  19.509  4.387   1.00 95.94 184 A 1 
ATOM 1448 C C   . TYR A 1 184 ? -0.888  18.411  4.624   1.00 96.12 184 A 1 
ATOM 1449 O O   . TYR A 1 184 ? -1.166  17.245  4.359   1.00 95.44 184 A 1 
ATOM 1450 C CB  . TYR A 1 184 ? -1.586  20.358  3.160   1.00 96.12 184 A 1 
ATOM 1451 C CG  . TYR A 1 184 ? -1.185  19.545  1.945   1.00 95.95 184 A 1 
ATOM 1452 C CD1 . TYR A 1 184 ? 0.170   19.219  1.729   1.00 94.57 184 A 1 
ATOM 1453 C CD2 . TYR A 1 184 ? -2.167  19.081  1.055   1.00 95.14 184 A 1 
ATOM 1454 C CE1 . TYR A 1 184 ? 0.540   18.436  0.617   1.00 94.26 184 A 1 
ATOM 1455 C CE2 . TYR A 1 184 ? -1.800  18.301  -0.062  1.00 94.45 184 A 1 
ATOM 1456 C CZ  . TYR A 1 184 ? -0.446  17.983  -0.282  1.00 94.74 184 A 1 
ATOM 1457 O OH  . TYR A 1 184 ? -0.089  17.241  -1.367  1.00 93.26 184 A 1 
ATOM 1458 N N   . LEU A 1 185 ? 0.295   18.765  5.141   1.00 95.54 185 A 1 
ATOM 1459 C CA  . LEU A 1 185 ? 1.375   17.800  5.380   1.00 95.12 185 A 1 
ATOM 1460 C C   . LEU A 1 185 ? 1.021   16.819  6.507   1.00 94.72 185 A 1 
ATOM 1461 O O   . LEU A 1 185 ? 1.217   15.617  6.352   1.00 94.25 185 A 1 
ATOM 1462 C CB  . LEU A 1 185 ? 2.681   18.557  5.676   1.00 95.49 185 A 1 
ATOM 1463 C CG  . LEU A 1 185 ? 3.259   19.329  4.474   1.00 95.10 185 A 1 
ATOM 1464 C CD1 . LEU A 1 185 ? 4.417   20.215  4.929   1.00 93.99 185 A 1 
ATOM 1465 C CD2 . LEU A 1 185 ? 3.779   18.397  3.375   1.00 93.93 185 A 1 
ATOM 1466 N N   . ILE A 1 186 ? 0.424   17.306  7.599   1.00 93.94 186 A 1 
ATOM 1467 C CA  . ILE A 1 186 ? -0.083  16.437  8.675   1.00 93.40 186 A 1 
ATOM 1468 C C   . ILE A 1 186 ? -1.138  15.471  8.127   1.00 93.28 186 A 1 
ATOM 1469 O O   . ILE A 1 186 ? -1.096  14.279  8.423   1.00 92.38 186 A 1 
ATOM 1470 C CB  . ILE A 1 186 ? -0.628  17.290  9.845   1.00 92.77 186 A 1 
ATOM 1471 C CG1 . ILE A 1 186 ? 0.548   17.985  10.571  1.00 91.42 186 A 1 
ATOM 1472 C CG2 . ILE A 1 186 ? -1.444  16.435  10.834  1.00 91.26 186 A 1 
ATOM 1473 C CD1 . ILE A 1 186 ? 0.119   19.011  11.622  1.00 87.69 186 A 1 
ATOM 1474 N N   . GLN A 1 187 ? -2.048  15.949  7.278   1.00 94.46 187 A 1 
ATOM 1475 C CA  . GLN A 1 187 ? -3.050  15.097  6.640   1.00 94.16 187 A 1 
ATOM 1476 C C   . GLN A 1 187 ? -2.411  14.023  5.752   1.00 94.21 187 A 1 
ATOM 1477 O O   . GLN A 1 187 ? -2.890  12.899  5.740   1.00 93.55 187 A 1 
ATOM 1478 C CB  . GLN A 1 187 ? -4.019  15.976  5.839   1.00 93.53 187 A 1 
ATOM 1479 C CG  . GLN A 1 187 ? -5.236  15.200  5.303   1.00 82.86 187 A 1 
ATOM 1480 C CD  . GLN A 1 187 ? -6.180  14.721  6.403   1.00 76.20 187 A 1 
ATOM 1481 O OE1 . GLN A 1 187 ? -6.149  15.155  7.543   1.00 67.43 187 A 1 
ATOM 1482 N NE2 . GLN A 1 187 ? -7.078  13.820  6.104   1.00 63.13 187 A 1 
ATOM 1483 N N   . LYS A 1 188 ? -1.322  14.329  5.034   1.00 94.24 188 A 1 
ATOM 1484 C CA  . LYS A 1 188 ? -0.573  13.333  4.246   1.00 93.89 188 A 1 
ATOM 1485 C C   . LYS A 1 188 ? 0.011   12.216  5.107   1.00 93.75 188 A 1 
ATOM 1486 O O   . LYS A 1 188 ? 0.027   11.078  4.660   1.00 92.10 188 A 1 
ATOM 1487 C CB  . LYS A 1 188 ? 0.542   14.027  3.445   1.00 93.75 188 A 1 
ATOM 1488 C CG  . LYS A 1 188 ? 0.033   14.769  2.206   1.00 91.13 188 A 1 
ATOM 1489 C CD  . LYS A 1 188 ? -0.430  13.761  1.161   1.00 88.78 188 A 1 
ATOM 1490 C CE  . LYS A 1 188 ? -0.684  14.431  -0.178  1.00 84.84 188 A 1 
ATOM 1491 N NZ  . LYS A 1 188 ? -0.788  13.396  -1.231  1.00 77.83 188 A 1 
ATOM 1492 N N   . HIS A 1 189 ? 0.435   12.527  6.336   1.00 92.26 189 A 1 
ATOM 1493 C CA  . HIS A 1 189 ? 0.937   11.525  7.278   1.00 91.37 189 A 1 
ATOM 1494 C C   . HIS A 1 189 ? -0.179  10.678  7.909   1.00 91.20 189 A 1 
ATOM 1495 O O   . HIS A 1 189 ? -0.051  9.458   8.036   1.00 89.92 189 A 1 
ATOM 1496 C CB  . HIS A 1 189 ? 1.762   12.242  8.348   1.00 90.19 189 A 1 
ATOM 1497 C CG  . HIS A 1 189 ? 2.299   11.291  9.381   1.00 87.89 189 A 1 
ATOM 1498 N ND1 . HIS A 1 189 ? 3.250   10.323  9.174   1.00 81.93 189 A 1 
ATOM 1499 C CD2 . HIS A 1 189 ? 1.887   11.196  10.683  1.00 81.40 189 A 1 
ATOM 1500 C CE1 . HIS A 1 189 ? 3.404   9.650   10.330  1.00 82.69 189 A 1 
ATOM 1501 N NE2 . HIS A 1 189 ? 2.597   10.154  11.274  1.00 82.92 189 A 1 
ATOM 1502 N N   . LEU A 1 190 ? -1.276  11.319  8.312   1.00 90.79 190 A 1 
ATOM 1503 C CA  . LEU A 1 190 ? -2.378  10.637  8.998   1.00 90.96 190 A 1 
ATOM 1504 C C   . LEU A 1 190 ? -3.302  9.871   8.043   1.00 91.42 190 A 1 
ATOM 1505 O O   . LEU A 1 190 ? -3.861  8.843   8.420   1.00 90.69 190 A 1 
ATOM 1506 C CB  . LEU A 1 190 ? -3.172  11.673  9.811   1.00 90.80 190 A 1 
ATOM 1507 C CG  . LEU A 1 190 ? -2.395  12.309  10.981  1.00 89.63 190 A 1 
ATOM 1508 C CD1 . LEU A 1 190 ? -3.260  13.383  11.636  1.00 87.64 190 A 1 
ATOM 1509 C CD2 . LEU A 1 190 ? -2.010  11.282  12.051  1.00 87.38 190 A 1 
ATOM 1510 N N   . ASN A 1 191 ? -3.448  10.362  6.816   1.00 92.85 191 A 1 
ATOM 1511 C CA  . ASN A 1 191 ? -4.402  9.861   5.832   1.00 93.05 191 A 1 
ATOM 1512 C C   . ASN A 1 191 ? -3.726  9.672   4.456   1.00 93.60 191 A 1 
ATOM 1513 O O   . ASN A 1 191 ? -4.075  10.373  3.492   1.00 92.01 191 A 1 
ATOM 1514 C CB  . ASN A 1 191 ? -5.620  10.798  5.766   1.00 91.68 191 A 1 
ATOM 1515 C CG  . ASN A 1 191 ? -6.385  10.959  7.072   1.00 87.18 191 A 1 
ATOM 1516 O OD1 . ASN A 1 191 ? -5.859  11.311  8.105   1.00 76.82 191 A 1 
ATOM 1517 N ND2 . ASN A 1 191 ? -7.685  10.811  7.063   1.00 75.63 191 A 1 
ATOM 1518 N N   . PRO A 1 192 ? -2.739  8.754   4.341   1.00 93.43 192 A 1 
ATOM 1519 C CA  . PRO A 1 192 ? -2.083  8.455   3.071   1.00 93.38 192 A 1 
ATOM 1520 C C   . PRO A 1 192 ? -3.085  7.908   2.046   1.00 94.09 192 A 1 
ATOM 1521 O O   . PRO A 1 192 ? -4.087  7.283   2.390   1.00 93.12 192 A 1 
ATOM 1522 C CB  . PRO A 1 192 ? -0.982  7.445   3.410   1.00 92.04 192 A 1 
ATOM 1523 C CG  . PRO A 1 192 ? -1.526  6.731   4.649   1.00 91.01 192 A 1 
ATOM 1524 C CD  . PRO A 1 192 ? -2.272  7.842   5.384   1.00 92.75 192 A 1 
ATOM 1525 N N   . ILE A 1 193 ? -2.828  8.144   0.761   1.00 94.21 193 A 1 
ATOM 1526 C CA  . ILE A 1 193 ? -3.736  7.721   -0.315  1.00 94.26 193 A 1 
ATOM 1527 C C   . ILE A 1 193 ? -3.179  6.450   -0.968  1.00 95.07 193 A 1 
ATOM 1528 O O   . ILE A 1 193 ? -2.205  6.551   -1.717  1.00 94.02 193 A 1 
ATOM 1529 C CB  . ILE A 1 193 ? -3.956  8.858   -1.340  1.00 92.71 193 A 1 
ATOM 1530 C CG1 . ILE A 1 193 ? -4.550  10.110  -0.654  1.00 87.28 193 A 1 
ATOM 1531 C CG2 . ILE A 1 193 ? -4.889  8.370   -2.474  1.00 86.55 193 A 1 
ATOM 1532 C CD1 . ILE A 1 193 ? -4.640  11.339  -1.567  1.00 76.31 193 A 1 
ATOM 1533 N N   . PRO A 1 194 ? -3.788  5.264   -0.763  1.00 94.99 194 A 1 
ATOM 1534 C CA  . PRO A 1 194 ? -3.323  4.038   -1.404  1.00 95.08 194 A 1 
ATOM 1535 C C   . PRO A 1 194 ? -3.549  4.097   -2.922  1.00 95.54 194 A 1 
ATOM 1536 O O   . PRO A 1 194 ? -4.649  4.405   -3.399  1.00 93.78 194 A 1 
ATOM 1537 C CB  . PRO A 1 194 ? -4.112  2.912   -0.730  1.00 93.54 194 A 1 
ATOM 1538 C CG  . PRO A 1 194 ? -5.415  3.588   -0.310  1.00 91.73 194 A 1 
ATOM 1539 C CD  . PRO A 1 194 ? -4.968  5.000   0.055   1.00 94.40 194 A 1 
ATOM 1540 N N   . ARG A 1 195 ? -2.513  3.759   -3.706  1.00 95.45 195 A 1 
ATOM 1541 C CA  . ARG A 1 195 ? -2.495  3.885   -5.173  1.00 95.92 195 A 1 
ATOM 1542 C C   . ARG A 1 195 ? -3.114  2.677   -5.893  1.00 96.46 195 A 1 
ATOM 1543 O O   . ARG A 1 195 ? -2.537  2.113   -6.816  1.00 95.19 195 A 1 
ATOM 1544 C CB  . ARG A 1 195 ? -1.061  4.201   -5.638  1.00 95.25 195 A 1 
ATOM 1545 C CG  . ARG A 1 195 ? -0.454  5.482   -5.030  1.00 93.34 195 A 1 
ATOM 1546 C CD  . ARG A 1 195 ? -1.306  6.709   -5.366  1.00 90.92 195 A 1 
ATOM 1547 N NE  . ARG A 1 195 ? -0.683  7.951   -4.901  1.00 88.58 195 A 1 
ATOM 1548 C CZ  . ARG A 1 195 ? -1.197  9.154   -5.014  1.00 87.54 195 A 1 
ATOM 1549 N NH1 . ARG A 1 195 ? -2.360  9.365   -5.566  1.00 79.46 195 A 1 
ATOM 1550 N NH2 . ARG A 1 195 ? -0.538  10.180  -4.566  1.00 79.16 195 A 1 
ATOM 1551 N N   . ILE A 1 196 ? -4.327  2.265   -5.475  1.00 96.24 196 A 1 
ATOM 1552 C CA  . ILE A 1 196 ? -4.985  1.035   -5.956  1.00 96.47 196 A 1 
ATOM 1553 C C   . ILE A 1 196 ? -5.243  1.084   -7.470  1.00 96.63 196 A 1 
ATOM 1554 O O   . ILE A 1 196 ? -4.954  0.126   -8.193  1.00 96.18 196 A 1 
ATOM 1555 C CB  . ILE A 1 196 ? -6.310  0.796   -5.193  1.00 96.06 196 A 1 
ATOM 1556 C CG1 . ILE A 1 196 ? -6.056  0.592   -3.682  1.00 93.35 196 A 1 
ATOM 1557 C CG2 . ILE A 1 196 ? -7.071  -0.421  -5.764  1.00 93.56 196 A 1 
ATOM 1558 C CD1 . ILE A 1 196 ? -7.333  0.722   -2.851  1.00 83.77 196 A 1 
ATOM 1559 N N   . SER A 1 197 ? -5.809  2.186   -7.968  1.00 96.00 197 A 1 
ATOM 1560 C CA  . SER A 1 197 ? -6.125  2.357   -9.392  1.00 95.83 197 A 1 
ATOM 1561 C C   . SER A 1 197 ? -4.863  2.325   -10.253 1.00 96.38 197 A 1 
ATOM 1562 O O   . SER A 1 197 ? -4.820  1.618   -11.268 1.00 95.70 197 A 1 
ATOM 1563 C CB  . SER A 1 197 ? -6.881  3.674   -9.619  1.00 94.63 197 A 1 
ATOM 1564 O OG  . SER A 1 197 ? -6.301  4.749   -8.916  1.00 83.16 197 A 1 
ATOM 1565 N N   . GLU A 1 198 ? -3.819  3.017   -9.812  1.00 95.94 198 A 1 
ATOM 1566 C CA  . GLU A 1 198 ? -2.511  3.047   -10.445 1.00 96.25 198 A 1 
ATOM 1567 C C   . GLU A 1 198 ? -1.880  1.653   -10.467 1.00 96.53 198 A 1 
ATOM 1568 O O   . GLU A 1 198 ? -1.481  1.194   -11.534 1.00 96.12 198 A 1 
ATOM 1569 C CB  . GLU A 1 198 ? -1.602  4.053   -9.719  1.00 96.01 198 A 1 
ATOM 1570 C CG  . GLU A 1 198 ? -2.067  5.515   -9.819  1.00 93.69 198 A 1 
ATOM 1571 C CD  . GLU A 1 198 ? -2.986  5.989   -8.683  1.00 93.08 198 A 1 
ATOM 1572 O OE1 . GLU A 1 198 ? -2.889  7.186   -8.344  1.00 85.16 198 A 1 
ATOM 1573 O OE2 . GLU A 1 198 ? -3.790  5.188   -8.157  1.00 86.19 198 A 1 
ATOM 1574 N N   . GLY A 1 199 ? -1.887  0.923   -9.352  1.00 96.57 199 A 1 
ATOM 1575 C CA  . GLY A 1 199 ? -1.363  -0.440  -9.271  1.00 96.52 199 A 1 
ATOM 1576 C C   . GLY A 1 199 ? -2.043  -1.404  -10.248 1.00 96.62 199 A 1 
ATOM 1577 O O   . GLY A 1 199 ? -1.382  -2.135  -10.992 1.00 96.20 199 A 1 
ATOM 1578 N N   . ILE A 1 200 ? -3.372  -1.350  -10.352 1.00 96.58 200 A 1 
ATOM 1579 C CA  . ILE A 1 200 ? -4.144  -2.156  -11.318 1.00 96.16 200 A 1 
ATOM 1580 C C   . ILE A 1 200 ? -3.727  -1.849  -12.769 1.00 96.11 200 A 1 
ATOM 1581 O O   . ILE A 1 200 ? -3.667  -2.755  -13.612 1.00 95.06 200 A 1 
ATOM 1582 C CB  . ILE A 1 200 ? -5.660  -1.930  -11.102 1.00 95.72 200 A 1 
ATOM 1583 C CG1 . ILE A 1 200 ? -6.109  -2.551  -9.754  1.00 94.49 200 A 1 
ATOM 1584 C CG2 . ILE A 1 200 ? -6.504  -2.526  -12.247 1.00 94.33 200 A 1 
ATOM 1585 C CD1 . ILE A 1 200 ? -7.497  -2.084  -9.293  1.00 89.60 200 A 1 
ATOM 1586 N N   . ILE A 1 201 ? -3.439  -0.582  -13.076 1.00 96.21 201 A 1 
ATOM 1587 C CA  . ILE A 1 201 ? -2.988  -0.145  -14.404 1.00 96.00 201 A 1 
ATOM 1588 C C   . ILE A 1 201 ? -1.547  -0.598  -14.660 1.00 96.08 201 A 1 
ATOM 1589 O O   . ILE A 1 201 ? -1.272  -1.192  -15.710 1.00 95.29 201 A 1 
ATOM 1590 C CB  . ILE A 1 201 ? -3.165  1.385   -14.532 1.00 95.44 201 A 1 
ATOM 1591 C CG1 . ILE A 1 201 ? -4.672  1.726   -14.565 1.00 91.64 201 A 1 
ATOM 1592 C CG2 . ILE A 1 201 ? -2.477  1.941   -15.792 1.00 91.71 201 A 1 
ATOM 1593 C CD1 . ILE A 1 201 ? -4.948  3.187   -14.218 1.00 79.50 201 A 1 
ATOM 1594 N N   . LEU A 1 202 ? -0.649  -0.377  -13.688 1.00 96.56 202 A 1 
ATOM 1595 C CA  . LEU A 1 202 ? 0.771   -0.723  -13.750 1.00 96.60 202 A 1 
ATOM 1596 C C   . LEU A 1 202 ? 0.986   -2.208  -14.013 1.00 96.44 202 A 1 
ATOM 1597 O O   . LEU A 1 202 ? 1.810   -2.562  -14.860 1.00 95.75 202 A 1 
ATOM 1598 C CB  . LEU A 1 202 ? 1.461   -0.316  -12.435 1.00 96.44 202 A 1 
ATOM 1599 C CG  . LEU A 1 202 ? 1.695   1.194   -12.280 1.00 95.20 202 A 1 
ATOM 1600 C CD1 . LEU A 1 202 ? 2.289   1.472   -10.899 1.00 93.69 202 A 1 
ATOM 1601 C CD2 . LEU A 1 202 ? 2.645   1.732   -13.350 1.00 93.83 202 A 1 
ATOM 1602 N N   . ARG A 1 203 ? 0.169   -3.077  -13.408 1.00 96.01 203 A 1 
ATOM 1603 C CA  . ARG A 1 203 ? 0.211   -4.531  -13.648 1.00 95.19 203 A 1 
ATOM 1604 C C   . ARG A 1 203 ? 0.199   -4.901  -15.141 1.00 94.77 203 A 1 
ATOM 1605 O O   . ARG A 1 203 ? 0.750   -5.929  -15.537 1.00 93.26 203 A 1 
ATOM 1606 C CB  . ARG A 1 203 ? -0.967  -5.181  -12.910 1.00 93.91 203 A 1 
ATOM 1607 C CG  . ARG A 1 203 ? -0.841  -6.707  -12.889 1.00 90.76 203 A 1 
ATOM 1608 C CD  . ARG A 1 203 ? -2.013  -7.370  -12.169 1.00 89.82 203 A 1 
ATOM 1609 N NE  . ARG A 1 203 ? -3.265  -7.313  -12.959 1.00 84.46 203 A 1 
ATOM 1610 C CZ  . ARG A 1 203 ? -4.470  -7.050  -12.497 1.00 82.32 203 A 1 
ATOM 1611 N NH1 . ARG A 1 203 ? -4.682  -6.692  -11.269 1.00 71.98 203 A 1 
ATOM 1612 N NH2 . ARG A 1 203 ? -5.513  -7.152  -13.263 1.00 71.31 203 A 1 
ATOM 1613 N N   . LYS A 1 204 ? -0.388  -4.074  -16.000 1.00 95.10 204 A 1 
ATOM 1614 C CA  . LYS A 1 204 ? -0.469  -4.332  -17.447 1.00 94.16 204 A 1 
ATOM 1615 C C   . LYS A 1 204 ? 0.883   -4.216  -18.158 1.00 94.96 204 A 1 
ATOM 1616 O O   . LYS A 1 204 ? 1.073   -4.879  -19.177 1.00 93.36 204 A 1 
ATOM 1617 C CB  . LYS A 1 204 ? -1.529  -3.420  -18.086 1.00 92.90 204 A 1 
ATOM 1618 C CG  . LYS A 1 204 ? -2.930  -3.668  -17.507 1.00 90.50 204 A 1 
ATOM 1619 C CD  . LYS A 1 204 ? -3.975  -2.719  -18.117 1.00 84.75 204 A 1 
ATOM 1620 C CE  . LYS A 1 204 ? -5.342  -2.978  -17.473 1.00 79.75 204 A 1 
ATOM 1621 N NZ  . LYS A 1 204 ? -6.401  -2.061  -17.989 1.00 71.15 204 A 1 
ATOM 1622 N N   . PHE A 1 205 ? 1.814   -3.398  -17.639 1.00 94.27 205 A 1 
ATOM 1623 C CA  . PHE A 1 205 ? 3.052   -3.090  -18.365 1.00 94.93 205 A 1 
ATOM 1624 C C   . PHE A 1 205 ? 4.321   -2.928  -17.515 1.00 96.47 205 A 1 
ATOM 1625 O O   . PHE A 1 205 ? 5.407   -3.044  -18.088 1.00 95.33 205 A 1 
ATOM 1626 C CB  . PHE A 1 205 ? 2.814   -1.853  -19.239 1.00 93.26 205 A 1 
ATOM 1627 C CG  . PHE A 1 205 ? 2.314   -0.631  -18.493 1.00 95.40 205 A 1 
ATOM 1628 C CD1 . PHE A 1 205 ? 0.960   -0.260  -18.587 1.00 92.14 205 A 1 
ATOM 1629 C CD2 . PHE A 1 205 ? 3.195   0.136   -17.711 1.00 93.27 205 A 1 
ATOM 1630 C CE1 . PHE A 1 205 ? 0.492   0.873   -17.901 1.00 90.76 205 A 1 
ATOM 1631 C CE2 . PHE A 1 205 ? 2.725   1.264   -17.022 1.00 91.68 205 A 1 
ATOM 1632 C CZ  . PHE A 1 205 ? 1.372   1.635   -17.118 1.00 92.21 205 A 1 
ATOM 1633 N N   . ALA A 1 206 ? 4.224   -2.703  -16.203 1.00 96.42 206 A 1 
ATOM 1634 C CA  . ALA A 1 206 ? 5.381   -2.652  -15.316 1.00 96.84 206 A 1 
ATOM 1635 C C   . ALA A 1 206 ? 6.009   -4.048  -15.139 1.00 96.52 206 A 1 
ATOM 1636 O O   . ALA A 1 206 ? 5.320   -5.073  -15.258 1.00 95.72 206 A 1 
ATOM 1637 C CB  . ALA A 1 206 ? 4.983   -2.001  -13.986 1.00 96.97 206 A 1 
ATOM 1638 N N   . ASN A 1 207 ? 7.317   -4.080  -14.891 1.00 97.42 207 A 1 
ATOM 1639 C CA  . ASN A 1 207 ? 8.085   -5.298  -14.639 1.00 96.98 207 A 1 
ATOM 1640 C C   . ASN A 1 207 ? 8.129   -5.633  -13.144 1.00 96.89 207 A 1 
ATOM 1641 O O   . ASN A 1 207 ? 7.916   -6.787  -12.782 1.00 95.63 207 A 1 
ATOM 1642 C CB  . ASN A 1 207 ? 9.497   -5.138  -15.228 1.00 96.40 207 A 1 
ATOM 1643 C CG  . ASN A 1 207 ? 9.555   -5.256  -16.738 1.00 95.44 207 A 1 
ATOM 1644 O OD1 . ASN A 1 207 ? 8.629   -5.686  -17.418 1.00 89.27 207 A 1 
ATOM 1645 N ND2 . ASN A 1 207 ? 10.676  -4.911  -17.324 1.00 88.53 207 A 1 
ATOM 1646 N N   . ALA A 1 208 ? 8.352   -4.629  -12.290 1.00 97.39 208 A 1 
ATOM 1647 C CA  . ALA A 1 208 ? 8.344   -4.747  -10.836 1.00 97.82 208 A 1 
ATOM 1648 C C   . ALA A 1 208 ? 7.679   -3.516  -10.208 1.00 98.08 208 A 1 
ATOM 1649 O O   . ALA A 1 208 ? 7.665   -2.450  -10.829 1.00 97.76 208 A 1 
ATOM 1650 C CB  . ALA A 1 208 ? 9.780   -4.921  -10.339 1.00 97.66 208 A 1 
ATOM 1651 N N   . ALA A 1 209 ? 7.150   -3.666  -8.986  1.00 97.79 209 A 1 
ATOM 1652 C CA  . ALA A 1 209 ? 6.656   -2.555  -8.178  1.00 97.72 209 A 1 
ATOM 1653 C C   . ALA A 1 209 ? 6.736   -2.867  -6.683  1.00 97.44 209 A 1 
ATOM 1654 O O   . ALA A 1 209 ? 6.731   -4.033  -6.278  1.00 96.48 209 A 1 
ATOM 1655 C CB  . ALA A 1 209 ? 5.218   -2.199  -8.571  1.00 97.32 209 A 1 
ATOM 1656 N N   . ILE A 1 210 ? 6.779   -1.800  -5.896  1.00 97.33 210 A 1 
ATOM 1657 C CA  . ILE A 1 210 ? 6.665   -1.776  -4.439  1.00 97.02 210 A 1 
ATOM 1658 C C   . ILE A 1 210 ? 6.032   -0.444  -4.033  1.00 96.87 210 A 1 
ATOM 1659 O O   . ILE A 1 210 ? 6.118   0.535   -4.782  1.00 96.26 210 A 1 
ATOM 1660 C CB  . ILE A 1 210 ? 8.055   -2.012  -3.809  1.00 96.30 210 A 1 
ATOM 1661 C CG1 . ILE A 1 210 ? 7.954   -2.324  -2.306  1.00 93.84 210 A 1 
ATOM 1662 C CG2 . ILE A 1 210 ? 9.014   -0.839  -4.077  1.00 92.88 210 A 1 
ATOM 1663 C CD1 . ILE A 1 210 ? 9.205   -3.001  -1.749  1.00 90.23 210 A 1 
ATOM 1664 N N   . ASP A 1 211 ? 5.363   -0.390  -2.897  1.00 96.69 211 A 1 
ATOM 1665 C CA  . ASP A 1 211 ? 4.983   0.861   -2.259  1.00 96.12 211 A 1 
ATOM 1666 C C   . ASP A 1 211 ? 6.112   1.390   -1.371  1.00 95.83 211 A 1 
ATOM 1667 O O   . ASP A 1 211 ? 6.956   0.625   -0.915  1.00 92.93 211 A 1 
ATOM 1668 C CB  . ASP A 1 211 ? 3.665   0.691   -1.506  1.00 94.61 211 A 1 
ATOM 1669 C CG  . ASP A 1 211 ? 3.735   -0.314  -0.358  1.00 93.28 211 A 1 
ATOM 1670 O OD1 . ASP A 1 211 ? 4.323   -1.404  -0.575  1.00 88.47 211 A 1 
ATOM 1671 O OD2 . ASP A 1 211 ? 3.103   0.015   0.663   1.00 87.31 211 A 1 
ATOM 1672 N N   . ILE A 1 212 ? 6.155   2.710   -1.189  1.00 95.76 212 A 1 
ATOM 1673 C CA  . ILE A 1 212 ? 7.195   3.383   -0.406  1.00 95.37 212 A 1 
ATOM 1674 C C   . ILE A 1 212 ? 6.687   3.572   1.021   1.00 93.75 212 A 1 
ATOM 1675 O O   . ILE A 1 212 ? 6.078   4.596   1.356   1.00 90.18 212 A 1 
ATOM 1676 C CB  . ILE A 1 212 ? 7.659   4.683   -1.099  1.00 95.23 212 A 1 
ATOM 1677 C CG1 . ILE A 1 212 ? 8.228   4.357   -2.502  1.00 93.62 212 A 1 
ATOM 1678 C CG2 . ILE A 1 212 ? 8.730   5.387   -0.243  1.00 94.10 212 A 1 
ATOM 1679 C CD1 . ILE A 1 212 ? 8.638   5.589   -3.309  1.00 87.93 212 A 1 
ATOM 1680 N N   . SER A 1 213 ? 6.929   2.544   1.848   1.00 93.04 213 A 1 
ATOM 1681 C CA  . SER A 1 213 ? 6.582   2.480   3.268   1.00 91.49 213 A 1 
ATOM 1682 C C   . SER A 1 213 ? 7.766   2.827   4.170   1.00 89.65 213 A 1 
ATOM 1683 O O   . SER A 1 213 ? 7.590   3.599   5.114   1.00 82.94 213 A 1 
ATOM 1684 C CB  . SER A 1 213 ? 6.018   1.098   3.614   1.00 90.27 213 A 1 
ATOM 1685 O OG  . SER A 1 213 ? 6.891   0.066   3.212   1.00 84.32 213 A 1 
ATOM 1686 N N   . ASP A 1 214 ? 8.986   2.354   3.846   1.00 91.47 214 A 1 
ATOM 1687 C CA  . ASP A 1 214 ? 10.207  2.517   4.662   1.00 90.89 214 A 1 
ATOM 1688 C C   . ASP A 1 214 ? 11.230  3.495   4.058   1.00 91.03 214 A 1 
ATOM 1689 O O   . ASP A 1 214 ? 12.351  3.661   4.544   1.00 88.00 214 A 1 
ATOM 1690 C CB  . ASP A 1 214 ? 10.832  1.141   4.934   1.00 89.37 214 A 1 
ATOM 1691 C CG  . ASP A 1 214 ? 9.918   0.211   5.733   1.00 87.60 214 A 1 
ATOM 1692 O OD1 . ASP A 1 214 ? 9.257   0.712   6.672   1.00 83.48 214 A 1 
ATOM 1693 O OD2 . ASP A 1 214 ? 9.934   -0.998  5.418   1.00 82.62 214 A 1 
ATOM 1694 N N   . GLY A 1 215 ? 10.852  4.186   3.008   1.00 91.93 215 A 1 
ATOM 1695 C CA  . GLY A 1 215 ? 11.687  5.119   2.260   1.00 92.56 215 A 1 
ATOM 1696 C C   . GLY A 1 215 ? 12.229  4.533   0.960   1.00 93.81 215 A 1 
ATOM 1697 O O   . GLY A 1 215 ? 12.518  3.344   0.843   1.00 93.31 215 A 1 
ATOM 1698 N N   . LEU A 1 216 ? 12.435  5.402   -0.028  1.00 94.62 216 A 1 
ATOM 1699 C CA  . LEU A 1 216 ? 12.818  4.986   -1.382  1.00 95.37 216 A 1 
ATOM 1700 C C   . LEU A 1 216 ? 14.052  4.072   -1.406  1.00 95.52 216 A 1 
ATOM 1701 O O   . LEU A 1 216 ? 14.102  3.138   -2.206  1.00 95.27 216 A 1 
ATOM 1702 C CB  . LEU A 1 216 ? 13.058  6.250   -2.227  1.00 95.86 216 A 1 
ATOM 1703 C CG  . LEU A 1 216 ? 13.507  5.971   -3.677  1.00 95.74 216 A 1 
ATOM 1704 C CD1 . LEU A 1 216 ? 12.432  5.253   -4.493  1.00 94.64 216 A 1 
ATOM 1705 C CD2 . LEU A 1 216 ? 13.844  7.280   -4.385  1.00 94.60 216 A 1 
ATOM 1706 N N   . VAL A 1 217 ? 15.054  4.326   -0.552  1.00 95.01 217 A 1 
ATOM 1707 C CA  . VAL A 1 217 ? 16.289  3.521   -0.514  1.00 94.82 217 A 1 
ATOM 1708 C C   . VAL A 1 217 ? 16.005  2.093   -0.054  1.00 94.85 217 A 1 
ATOM 1709 O O   . VAL A 1 217 ? 16.495  1.157   -0.685  1.00 94.14 217 A 1 
ATOM 1710 C CB  . VAL A 1 217 ? 17.368  4.198   0.354   1.00 93.94 217 A 1 
ATOM 1711 C CG1 . VAL A 1 217 ? 18.593  3.306   0.595   1.00 91.50 217 A 1 
ATOM 1712 C CG2 . VAL A 1 217 ? 17.861  5.476   -0.344  1.00 91.72 217 A 1 
ATOM 1713 N N   . SER A 1 218 ? 15.209  1.917   1.000   1.00 94.03 218 A 1 
ATOM 1714 C CA  . SER A 1 218 ? 14.815  0.599   1.517   1.00 93.65 218 A 1 
ATOM 1715 C C   . SER A 1 218 ? 13.955  -0.155  0.506   1.00 94.46 218 A 1 
ATOM 1716 O O   . SER A 1 218 ? 14.312  -1.240  0.045   1.00 94.17 218 A 1 
ATOM 1717 C CB  . SER A 1 218 ? 14.046  0.770   2.832   1.00 92.23 218 A 1 
ATOM 1718 O OG  . SER A 1 218 ? 13.873  -0.486  3.448   1.00 83.09 218 A 1 
ATOM 1719 N N   . ASP A 1 219 ? 12.865  0.465   0.074   1.00 94.73 219 A 1 
ATOM 1720 C CA  . ASP A 1 219 ? 11.839  -0.218  -0.714  1.00 95.34 219 A 1 
ATOM 1721 C C   . ASP A 1 219 ? 12.306  -0.531  -2.141  1.00 96.14 219 A 1 
ATOM 1722 O O   . ASP A 1 219 ? 12.153  -1.659  -2.623  1.00 95.92 219 A 1 
ATOM 1723 C CB  . ASP A 1 219 ? 10.560  0.620   -0.706  1.00 94.99 219 A 1 
ATOM 1724 C CG  . ASP A 1 219 ? 9.995   0.774   0.707   1.00 93.75 219 A 1 
ATOM 1725 O OD1 . ASP A 1 219 ? 9.914   -0.250  1.413   1.00 90.88 219 A 1 
ATOM 1726 O OD2 . ASP A 1 219 ? 9.700   1.931   1.063   1.00 90.57 219 A 1 
ATOM 1727 N N   . LEU A 1 220 ? 12.967  0.413   -2.814  1.00 95.92 220 A 1 
ATOM 1728 C CA  . LEU A 1 220 ? 13.619  0.100   -4.088  1.00 96.50 220 A 1 
ATOM 1729 C C   . LEU A 1 220 ? 14.705  -0.964  -3.889  1.00 96.71 220 A 1 
ATOM 1730 O O   . LEU A 1 220 ? 14.826  -1.859  -4.726  1.00 96.54 220 A 1 
ATOM 1731 C CB  . LEU A 1 220 ? 14.155  1.385   -4.738  1.00 96.84 220 A 1 
ATOM 1732 C CG  . LEU A 1 220 ? 14.899  1.169   -6.069  1.00 96.56 220 A 1 
ATOM 1733 C CD1 . LEU A 1 220 ? 14.041  0.501   -7.144  1.00 95.41 220 A 1 
ATOM 1734 C CD2 . LEU A 1 220 ? 15.356  2.522   -6.618  1.00 95.46 220 A 1 
ATOM 1735 N N   . GLY A 1 221 ? 15.442  -0.924  -2.768  1.00 95.62 221 A 1 
ATOM 1736 C CA  . GLY A 1 221 ? 16.422  -1.945  -2.399  1.00 95.38 221 A 1 
ATOM 1737 C C   . GLY A 1 221 ? 15.853  -3.367  -2.449  1.00 95.93 221 A 1 
ATOM 1738 O O   . GLY A 1 221 ? 16.482  -4.257  -3.023  1.00 95.56 221 A 1 
ATOM 1739 N N   . HIS A 1 222 ? 14.623  -3.577  -1.980  1.00 96.00 222 A 1 
ATOM 1740 C CA  . HIS A 1 222 ? 13.942  -4.877  -2.081  1.00 96.12 222 A 1 
ATOM 1741 C C   . HIS A 1 222 ? 13.691  -5.317  -3.532  1.00 97.00 222 A 1 
ATOM 1742 O O   . HIS A 1 222 ? 13.865  -6.495  -3.860  1.00 96.54 222 A 1 
ATOM 1743 C CB  . HIS A 1 222 ? 12.613  -4.835  -1.315  1.00 95.17 222 A 1 
ATOM 1744 C CG  . HIS A 1 222 ? 12.767  -4.723  0.181   1.00 93.62 222 A 1 
ATOM 1745 N ND1 . HIS A 1 222 ? 13.556  -5.524  0.976   1.00 84.89 222 A 1 
ATOM 1746 C CD2 . HIS A 1 222 ? 12.111  -3.854  1.000   1.00 84.14 222 A 1 
ATOM 1747 C CE1 . HIS A 1 222 ? 13.383  -5.140  2.248   1.00 85.64 222 A 1 
ATOM 1748 N NE2 . HIS A 1 222 ? 12.501  -4.137  2.308   1.00 86.56 222 A 1 
ATOM 1749 N N   . ILE A 1 223 ? 13.325  -4.398  -4.436  1.00 96.67 223 A 1 
ATOM 1750 C CA  . ILE A 1 223 ? 13.223  -4.717  -5.872  1.00 97.37 223 A 1 
ATOM 1751 C C   . ILE A 1 223 ? 14.593  -5.127  -6.420  1.00 97.67 223 A 1 
ATOM 1752 O O   . ILE A 1 223 ? 14.690  -6.131  -7.129  1.00 97.60 223 A 1 
ATOM 1753 C CB  . ILE A 1 223 ? 12.619  -3.548  -6.693  1.00 97.57 223 A 1 
ATOM 1754 C CG1 . ILE A 1 223 ? 11.126  -3.371  -6.334  1.00 96.90 223 A 1 
ATOM 1755 C CG2 . ILE A 1 223 ? 12.793  -3.772  -8.211  1.00 97.19 223 A 1 
ATOM 1756 C CD1 . ILE A 1 223 ? 10.410  -2.249  -7.098  1.00 95.78 223 A 1 
ATOM 1757 N N   . LEU A 1 224 ? 15.649  -4.366  -6.092  1.00 96.79 224 A 1 
ATOM 1758 C CA  . LEU A 1 224 ? 17.002  -4.609  -6.595  1.00 96.82 224 A 1 
ATOM 1759 C C   . LEU A 1 224 ? 17.539  -5.963  -6.124  1.00 96.89 224 A 1 
ATOM 1760 O O   . LEU A 1 224 ? 18.024  -6.744  -6.942  1.00 96.61 224 A 1 
ATOM 1761 C CB  . LEU A 1 224 ? 17.948  -3.465  -6.181  1.00 96.91 224 A 1 
ATOM 1762 C CG  . LEU A 1 224 ? 17.558  -2.060  -6.677  1.00 96.21 224 A 1 
ATOM 1763 C CD1 . LEU A 1 224 ? 18.632  -1.059  -6.266  1.00 95.42 224 A 1 
ATOM 1764 C CD2 . LEU A 1 224 ? 17.356  -1.989  -8.190  1.00 95.26 224 A 1 
ATOM 1765 N N   . GLU A 1 225 ? 17.379  -6.277  -4.841  1.00 96.27 225 A 1 
ATOM 1766 C CA  . GLU A 1 225 ? 17.795  -7.554  -4.264  1.00 95.86 225 A 1 
ATOM 1767 C C   . GLU A 1 225 ? 17.071  -8.733  -4.932  1.00 96.47 225 A 1 
ATOM 1768 O O   . GLU A 1 225 ? 17.707  -9.662  -5.441  1.00 96.14 225 A 1 
ATOM 1769 C CB  . GLU A 1 225 ? 17.517  -7.536  -2.751  1.00 94.91 225 A 1 
ATOM 1770 C CG  . GLU A 1 225 ? 18.182  -8.719  -2.024  1.00 86.94 225 A 1 
ATOM 1771 C CD  . GLU A 1 225 ? 17.511  -9.030  -0.680  1.00 80.88 225 A 1 
ATOM 1772 O OE1 . GLU A 1 225 ? 17.456  -10.239 -0.351  1.00 70.98 225 A 1 
ATOM 1773 O OE2 . GLU A 1 225 ? 16.938  -8.107  -0.076  1.00 72.60 225 A 1 
ATOM 1774 N N   . LYS A 1 226 ? 15.733  -8.680  -4.998  1.00 96.58 226 A 1 
ATOM 1775 C CA  . LYS A 1 226 ? 14.920  -9.763  -5.581  1.00 96.90 226 A 1 
ATOM 1776 C C   . LYS A 1 226 ? 15.098  -9.918  -7.092  1.00 97.52 226 A 1 
ATOM 1777 O O   . LYS A 1 226 ? 14.833  -11.001 -7.624  1.00 96.90 226 A 1 
ATOM 1778 C CB  . LYS A 1 226 ? 13.435  -9.562  -5.233  1.00 96.53 226 A 1 
ATOM 1779 C CG  . LYS A 1 226 ? 13.100  -9.676  -3.740  1.00 93.24 226 A 1 
ATOM 1780 C CD  . LYS A 1 226 ? 13.474  -11.022 -3.101  1.00 87.65 226 A 1 
ATOM 1781 C CE  . LYS A 1 226 ? 13.094  -11.003 -1.616  1.00 81.94 226 A 1 
ATOM 1782 N NZ  . LYS A 1 226 ? 13.902  -11.946 -0.813  1.00 71.99 226 A 1 
ATOM 1783 N N   . SER A 1 227 ? 15.509  -8.854  -7.776  1.00 97.09 227 A 1 
ATOM 1784 C CA  . SER A 1 227 ? 15.771  -8.862  -9.217  1.00 97.33 227 A 1 
ATOM 1785 C C   . SER A 1 227 ? 17.245  -9.083  -9.567  1.00 97.42 227 A 1 
ATOM 1786 O O   . SER A 1 227 ? 17.556  -9.232  -10.744 1.00 96.38 227 A 1 
ATOM 1787 C CB  . SER A 1 227 ? 15.258  -7.573  -9.863  1.00 97.32 227 A 1 
ATOM 1788 O OG  . SER A 1 227 ? 13.903  -7.349  -9.517  1.00 95.96 227 A 1 
ATOM 1789 N N   . GLN A 1 228 ? 18.138  -9.134  -8.554  1.00 97.34 228 A 1 
ATOM 1790 C CA  . GLN A 1 228 ? 19.592  -9.267  -8.724  1.00 97.44 228 A 1 
ATOM 1791 C C   . GLN A 1 228 ? 20.175  -8.191  -9.661  1.00 97.77 228 A 1 
ATOM 1792 O O   . GLN A 1 228 ? 20.908  -8.491  -10.599 1.00 96.57 228 A 1 
ATOM 1793 C CB  . GLN A 1 228 ? 19.952  -10.707 -9.139  1.00 96.87 228 A 1 
ATOM 1794 C CG  . GLN A 1 228 ? 19.546  -11.765 -8.095  1.00 93.48 228 A 1 
ATOM 1795 C CD  . GLN A 1 228 ? 20.355  -11.641 -6.807  1.00 86.15 228 A 1 
ATOM 1796 O OE1 . GLN A 1 228 ? 21.571  -11.703 -6.809  1.00 77.55 228 A 1 
ATOM 1797 N NE2 . GLN A 1 228 ? 19.731  -11.446 -5.665  1.00 72.88 228 A 1 
ATOM 1798 N N   . CYS A 1 229 ? 19.818  -6.929  -9.413  1.00 97.22 229 A 1 
ATOM 1799 C CA  . CYS A 1 229 ? 20.258  -5.787  -10.213 1.00 97.07 229 A 1 
ATOM 1800 C C   . CYS A 1 229 ? 20.684  -4.602  -9.336  1.00 97.48 229 A 1 
ATOM 1801 O O   . CYS A 1 229 ? 20.479  -4.604  -8.121  1.00 96.16 229 A 1 
ATOM 1802 C CB  . CYS A 1 229 ? 19.154  -5.433  -11.224 1.00 94.72 229 A 1 
ATOM 1803 S SG  . CYS A 1 229 ? 17.600  -4.956  -10.406 1.00 91.90 229 A 1 
ATOM 1804 N N   . GLY A 1 230 ? 21.308  -3.588  -9.937  1.00 96.86 230 A 1 
ATOM 1805 C CA  . GLY A 1 230 ? 21.608  -2.292  -9.336  1.00 97.07 230 A 1 
ATOM 1806 C C   . GLY A 1 230 ? 20.662  -1.198  -9.827  1.00 97.81 230 A 1 
ATOM 1807 O O   . GLY A 1 230 ? 19.752  -1.452  -10.621 1.00 97.60 230 A 1 
ATOM 1808 N N   . ALA A 1 231 ? 20.870  0.036   -9.372  1.00 97.03 231 A 1 
ATOM 1809 C CA  . ALA A 1 231 ? 20.144  1.208   -9.849  1.00 97.18 231 A 1 
ATOM 1810 C C   . ALA A 1 231 ? 20.966  2.496   -9.747  1.00 97.03 231 A 1 
ATOM 1811 O O   . ALA A 1 231 ? 21.711  2.694   -8.791  1.00 96.33 231 A 1 
ATOM 1812 C CB  . ALA A 1 231 ? 18.842  1.367   -9.063  1.00 96.96 231 A 1 
ATOM 1813 N N   . ASP A 1 232 ? 20.731  3.409   -10.680 1.00 97.00 232 A 1 
ATOM 1814 C CA  . ASP A 1 232 ? 21.188  4.793   -10.618 1.00 97.23 232 A 1 
ATOM 1815 C C   . ASP A 1 232 ? 19.965  5.711   -10.481 1.00 97.57 232 A 1 
ATOM 1816 O O   . ASP A 1 232 ? 19.130  5.788   -11.391 1.00 97.01 232 A 1 
ATOM 1817 C CB  . ASP A 1 232 ? 22.023  5.142   -11.862 1.00 96.70 232 A 1 
ATOM 1818 C CG  . ASP A 1 232 ? 23.374  4.414   -11.959 1.00 95.83 232 A 1 
ATOM 1819 O OD1 . ASP A 1 232 ? 23.911  3.961   -10.923 1.00 92.90 232 A 1 
ATOM 1820 O OD2 . ASP A 1 232 ? 23.907  4.342   -13.088 1.00 92.95 232 A 1 
ATOM 1821 N N   . ILE A 1 233 ? 19.840  6.406   -9.345  1.00 97.34 233 A 1 
ATOM 1822 C CA  . ILE A 1 233 ? 18.761  7.356   -9.040  1.00 97.34 233 A 1 
ATOM 1823 C C   . ILE A 1 233 ? 19.290  8.786   -9.109  1.00 97.09 233 A 1 
ATOM 1824 O O   . ILE A 1 233 ? 20.247  9.145   -8.426  1.00 96.42 233 A 1 
ATOM 1825 C CB  . ILE A 1 233 ? 18.116  7.059   -7.669  1.00 97.16 233 A 1 
ATOM 1826 C CG1 . ILE A 1 233 ? 17.503  5.646   -7.604  1.00 95.63 233 A 1 
ATOM 1827 C CG2 . ILE A 1 233 ? 17.050  8.111   -7.306  1.00 96.20 233 A 1 
ATOM 1828 C CD1 . ILE A 1 233 ? 16.443  5.345   -8.671  1.00 90.70 233 A 1 
ATOM 1829 N N   . GLU A 1 234 ? 18.616  9.634   -9.887  1.00 97.12 234 A 1 
ATOM 1830 C CA  . GLU A 1 234 ? 18.942  11.051  -10.034 1.00 96.93 234 A 1 
ATOM 1831 C C   . GLU A 1 234 ? 18.176  11.895  -9.004  1.00 97.04 234 A 1 
ATOM 1832 O O   . GLU A 1 234 ? 16.960  12.068  -9.104  1.00 96.13 234 A 1 
ATOM 1833 C CB  . GLU A 1 234 ? 18.640  11.498  -11.469 1.00 96.16 234 A 1 
ATOM 1834 C CG  . GLU A 1 234 ? 19.554  10.836  -12.524 1.00 88.08 234 A 1 
ATOM 1835 C CD  . GLU A 1 234 ? 19.157  11.297  -13.932 1.00 81.18 234 A 1 
ATOM 1836 O OE1 . GLU A 1 234 ? 18.771  10.463  -14.781 1.00 70.77 234 A 1 
ATOM 1837 O OE2 . GLU A 1 234 ? 19.101  12.519  -14.188 1.00 72.12 234 A 1 
ATOM 1838 N N   . LEU A 1 235 ? 18.879  12.464  -8.017  1.00 96.44 235 A 1 
ATOM 1839 C CA  . LEU A 1 235 ? 18.259  13.220  -6.916  1.00 96.07 235 A 1 
ATOM 1840 C C   . LEU A 1 235 ? 17.466  14.442  -7.401  1.00 96.07 235 A 1 
ATOM 1841 O O   . LEU A 1 235 ? 16.421  14.765  -6.841  1.00 94.89 235 A 1 
ATOM 1842 C CB  . LEU A 1 235 ? 19.332  13.662  -5.904  1.00 95.15 235 A 1 
ATOM 1843 C CG  . LEU A 1 235 ? 20.040  12.532  -5.138  1.00 92.62 235 A 1 
ATOM 1844 C CD1 . LEU A 1 235 ? 20.974  13.143  -4.088  1.00 88.81 235 A 1 
ATOM 1845 C CD2 . LEU A 1 235 ? 19.058  11.616  -4.408  1.00 88.48 235 A 1 
ATOM 1846 N N   . ASN A 1 236 ? 17.919  15.103  -8.464  1.00 96.19 236 A 1 
ATOM 1847 C CA  . ASN A 1 236 ? 17.228  16.244  -9.076  1.00 95.65 236 A 1 
ATOM 1848 C C   . ASN A 1 236 ? 15.925  15.858  -9.812  1.00 96.45 236 A 1 
ATOM 1849 O O   . ASN A 1 236 ? 15.136  16.737  -10.161 1.00 94.80 236 A 1 
ATOM 1850 C CB  . ASN A 1 236 ? 18.213  16.981  -10.006 1.00 93.57 236 A 1 
ATOM 1851 C CG  . ASN A 1 236 ? 18.671  16.143  -11.198 1.00 84.35 236 A 1 
ATOM 1852 O OD1 . ASN A 1 236 ? 18.560  14.931  -11.223 1.00 72.95 236 A 1 
ATOM 1853 N ND2 . ASN A 1 236 ? 19.219  16.755  -12.217 1.00 74.03 236 A 1 
ATOM 1854 N N   . LYS A 1 237 ? 15.686  14.568  -10.048 1.00 96.14 237 A 1 
ATOM 1855 C CA  . LYS A 1 237 ? 14.455  14.044  -10.657 1.00 96.71 237 A 1 
ATOM 1856 C C   . LYS A 1 237 ? 13.448  13.526  -9.634  1.00 97.33 237 A 1 
ATOM 1857 O O   . LYS A 1 237 ? 12.315  13.230  -10.024 1.00 96.43 237 A 1 
ATOM 1858 C CB  . LYS A 1 237 ? 14.788  12.965  -11.692 1.00 96.45 237 A 1 
ATOM 1859 C CG  . LYS A 1 237 ? 15.499  13.552  -12.916 1.00 95.03 237 A 1 
ATOM 1860 C CD  . LYS A 1 237 ? 15.682  12.469  -13.987 1.00 91.18 237 A 1 
ATOM 1861 C CE  . LYS A 1 237 ? 16.393  13.074  -15.199 1.00 87.01 237 A 1 
ATOM 1862 N NZ  . LYS A 1 237 ? 17.009  12.024  -16.040 1.00 77.40 237 A 1 
ATOM 1863 N N   . LEU A 1 238 ? 13.822  13.442  -8.346  1.00 96.95 238 A 1 
ATOM 1864 C CA  . LEU A 1 238 ? 12.893  12.999  -7.307  1.00 97.02 238 A 1 
ATOM 1865 C C   . LEU A 1 238 ? 11.663  13.921  -7.249  1.00 97.20 238 A 1 
ATOM 1866 O O   . LEU A 1 238 ? 11.797  15.148  -7.315  1.00 96.39 238 A 1 
ATOM 1867 C CB  . LEU A 1 238 ? 13.585  12.915  -5.937  1.00 96.68 238 A 1 
ATOM 1868 C CG  . LEU A 1 238 ? 14.641  11.801  -5.816  1.00 95.49 238 A 1 
ATOM 1869 C CD1 . LEU A 1 238 ? 15.203  11.797  -4.395  1.00 93.50 238 A 1 
ATOM 1870 C CD2 . LEU A 1 238 ? 14.076  10.410  -6.095  1.00 93.23 238 A 1 
ATOM 1871 N N   . PRO A 1 239 ? 10.446  13.362  -7.124  1.00 97.18 239 A 1 
ATOM 1872 C CA  . PRO A 1 239 ? 9.218   14.142  -7.086  1.00 96.95 239 A 1 
ATOM 1873 C C   . PRO A 1 239 ? 9.030   14.818  -5.719  1.00 97.00 239 A 1 
ATOM 1874 O O   . PRO A 1 239 ? 8.184   14.421  -4.920  1.00 95.99 239 A 1 
ATOM 1875 C CB  . PRO A 1 239 ? 8.118   13.142  -7.455  1.00 96.39 239 A 1 
ATOM 1876 C CG  . PRO A 1 239 ? 8.637   11.826  -6.882  1.00 95.34 239 A 1 
ATOM 1877 C CD  . PRO A 1 239 ? 10.140  11.937  -7.096  1.00 96.97 239 A 1 
ATOM 1878 N N   . ILE A 1 240 ? 9.827   15.866  -5.446  1.00 97.14 240 A 1 
ATOM 1879 C CA  . ILE A 1 240 ? 9.696   16.695  -4.242  1.00 97.27 240 A 1 
ATOM 1880 C C   . ILE A 1 240 ? 8.707   17.831  -4.520  1.00 97.32 240 A 1 
ATOM 1881 O O   . ILE A 1 240 ? 8.837   18.567  -5.499  1.00 96.41 240 A 1 
ATOM 1882 C CB  . ILE A 1 240 ? 11.065  17.225  -3.774  1.00 96.88 240 A 1 
ATOM 1883 C CG1 . ILE A 1 240 ? 12.147  16.126  -3.650  1.00 95.41 240 A 1 
ATOM 1884 C CG2 . ILE A 1 240 ? 10.908  17.970  -2.437  1.00 95.70 240 A 1 
ATOM 1885 C CD1 . ILE A 1 240 ? 11.796  14.960  -2.724  1.00 90.64 240 A 1 
ATOM 1886 N N   . SER A 1 241 ? 7.699   17.999  -3.652  1.00 96.74 241 A 1 
ATOM 1887 C CA  . SER A 1 241 ? 6.680   19.030  -3.863  1.00 96.58 241 A 1 
ATOM 1888 C C   . SER A 1 241 ? 7.197   20.439  -3.558  1.00 96.79 241 A 1 
ATOM 1889 O O   . SER A 1 241 ? 8.042   20.653  -2.689  1.00 96.41 241 A 1 
ATOM 1890 C CB  . SER A 1 241 ? 5.403   18.717  -3.081  1.00 95.89 241 A 1 
ATOM 1891 O OG  . SER A 1 241 ? 5.493   19.013  -1.703  1.00 94.65 241 A 1 
ATOM 1892 N N   . LYS A 1 242 ? 6.613   21.450  -4.216  1.00 96.77 242 A 1 
ATOM 1893 C CA  . LYS A 1 242 ? 6.894   22.869  -3.915  1.00 96.54 242 A 1 
ATOM 1894 C C   . LYS A 1 242 ? 6.598   23.221  -2.454  1.00 96.91 242 A 1 
ATOM 1895 O O   . LYS A 1 242 ? 7.233   24.108  -1.897  1.00 95.96 242 A 1 
ATOM 1896 C CB  . LYS A 1 242 ? 6.088   23.799  -4.840  1.00 95.98 242 A 1 
ATOM 1897 C CG  . LYS A 1 242 ? 6.556   23.763  -6.304  1.00 91.08 242 A 1 
ATOM 1898 C CD  . LYS A 1 242 ? 5.818   24.829  -7.134  1.00 82.40 242 A 1 
ATOM 1899 C CE  . LYS A 1 242 ? 6.316   24.838  -8.584  1.00 76.82 242 A 1 
ATOM 1900 N NZ  . LYS A 1 242 ? 5.685   25.915  -9.396  1.00 65.22 242 A 1 
ATOM 1901 N N   . LYS A 1 243 ? 5.662   22.518  -1.810  1.00 96.53 243 A 1 
ATOM 1902 C CA  . LYS A 1 243 ? 5.367   22.708  -0.385  1.00 96.48 243 A 1 
ATOM 1903 C C   . LYS A 1 243 ? 6.576   22.365  0.480   1.00 96.72 243 A 1 
ATOM 1904 O O   . LYS A 1 243 ? 6.855   23.099  1.421   1.00 95.80 243 A 1 
ATOM 1905 C CB  . LYS A 1 243 ? 4.153   21.873  0.049   1.00 96.23 243 A 1 
ATOM 1906 C CG  . LYS A 1 243 ? 2.862   22.267  -0.676  1.00 93.46 243 A 1 
ATOM 1907 C CD  . LYS A 1 243 ? 1.675   21.495  -0.096  1.00 90.24 243 A 1 
ATOM 1908 C CE  . LYS A 1 243 ? 0.391   21.709  -0.890  1.00 85.43 243 A 1 
ATOM 1909 N NZ  . LYS A 1 243 ? 0.350   20.830  -2.091  1.00 76.53 243 A 1 
ATOM 1910 N N   . LEU A 1 244 ? 7.308   21.300  0.148   1.00 96.75 244 A 1 
ATOM 1911 C CA  . LEU A 1 244 ? 8.533   20.930  0.849   1.00 96.82 244 A 1 
ATOM 1912 C C   . LEU A 1 244 ? 9.678   21.884  0.514   1.00 96.64 244 A 1 
ATOM 1913 O O   . LEU A 1 244 ? 10.275  22.447  1.431   1.00 96.02 244 A 1 
ATOM 1914 C CB  . LEU A 1 244 ? 8.906   19.471  0.540   1.00 96.87 244 A 1 
ATOM 1915 C CG  . LEU A 1 244 ? 7.899   18.427  1.058   1.00 95.77 244 A 1 
ATOM 1916 C CD1 . LEU A 1 244 ? 8.449   17.033  0.784   1.00 94.10 244 A 1 
ATOM 1917 C CD2 . LEU A 1 244 ? 7.646   18.560  2.560   1.00 93.93 244 A 1 
ATOM 1918 N N   . THR A 1 245 ? 9.951   22.140  -0.766  1.00 96.52 245 A 1 
ATOM 1919 C CA  . THR A 1 245 ? 11.098  22.967  -1.183  1.00 96.32 245 A 1 
ATOM 1920 C C   . THR A 1 245 ? 11.006  24.414  -0.700  1.00 95.97 245 A 1 
ATOM 1921 O O   . THR A 1 245 ? 12.027  25.015  -0.392  1.00 94.73 245 A 1 
ATOM 1922 C CB  . THR A 1 245 ? 11.307  22.949  -2.702  1.00 96.28 245 A 1 
ATOM 1923 O OG1 . THR A 1 245 ? 10.172  23.434  -3.381  1.00 92.64 245 A 1 
ATOM 1924 C CG2 . THR A 1 245 ? 11.578  21.541  -3.235  1.00 91.29 245 A 1 
ATOM 1925 N N   . ASN A 1 246 ? 9.791   24.972  -0.577  1.00 96.26 246 A 1 
ATOM 1926 C CA  . ASN A 1 246 ? 9.591   26.349  -0.120  1.00 95.69 246 A 1 
ATOM 1927 C C   . ASN A 1 246 ? 9.645   26.501  1.410   1.00 95.32 246 A 1 
ATOM 1928 O O   . ASN A 1 246 ? 9.832   27.608  1.901   1.00 93.59 246 A 1 
ATOM 1929 C CB  . ASN A 1 246 ? 8.249   26.867  -0.666  1.00 95.67 246 A 1 
ATOM 1930 C CG  . ASN A 1 246 ? 8.198   27.035  -2.174  1.00 94.09 246 A 1 
ATOM 1931 O OD1 . ASN A 1 246 ? 9.109   26.730  -2.922  1.00 87.21 246 A 1 
ATOM 1932 N ND2 . ASN A 1 246 ? 7.099   27.539  -2.688  1.00 88.19 246 A 1 
ATOM 1933 N N   . ASN A 1 247 ? 9.448   25.417  2.182   1.00 95.04 247 A 1 
ATOM 1934 C CA  . ASN A 1 247 ? 9.285   25.511  3.639   1.00 94.21 247 A 1 
ATOM 1935 C C   . ASN A 1 247 ? 10.381  24.788  4.435   1.00 93.71 247 A 1 
ATOM 1936 O O   . ASN A 1 247 ? 10.495  25.002  5.649   1.00 91.50 247 A 1 
ATOM 1937 C CB  . ASN A 1 247 ? 7.882   25.013  4.021   1.00 94.29 247 A 1 
ATOM 1938 C CG  . ASN A 1 247 ? 6.799   25.956  3.534   1.00 94.09 247 A 1 
ATOM 1939 O OD1 . ASN A 1 247 ? 6.486   26.946  4.174   1.00 87.12 247 A 1 
ATOM 1940 N ND2 . ASN A 1 247 ? 6.215   25.693  2.390   1.00 88.27 247 A 1 
ATOM 1941 N N   . PHE A 1 248 ? 11.197  23.946  3.797   1.00 94.71 248 A 1 
ATOM 1942 C CA  . PHE A 1 248 ? 12.197  23.120  4.471   1.00 94.35 248 A 1 
ATOM 1943 C C   . PHE A 1 248 ? 13.549  23.146  3.756   1.00 94.14 248 A 1 
ATOM 1944 O O   . PHE A 1 248 ? 13.645  23.418  2.561   1.00 92.84 248 A 1 
ATOM 1945 C CB  . PHE A 1 248 ? 11.659  21.695  4.629   1.00 94.28 248 A 1 
ATOM 1946 C CG  . PHE A 1 248 ? 10.356  21.608  5.405   1.00 94.30 248 A 1 
ATOM 1947 C CD1 . PHE A 1 248 ? 10.367  21.559  6.813   1.00 93.13 248 A 1 
ATOM 1948 C CD2 . PHE A 1 248 ? 9.130   21.586  4.718   1.00 93.46 248 A 1 
ATOM 1949 C CE1 . PHE A 1 248 ? 9.160   21.467  7.526   1.00 92.55 248 A 1 
ATOM 1950 C CE2 . PHE A 1 248 ? 7.923   21.496  5.431   1.00 92.97 248 A 1 
ATOM 1951 C CZ  . PHE A 1 248 ? 7.939   21.429  6.835   1.00 93.04 248 A 1 
ATOM 1952 N N   . LYS A 1 249 ? 14.615  22.861  4.514   1.00 93.95 249 A 1 
ATOM 1953 C CA  . LYS A 1 249 ? 15.977  22.781  3.975   1.00 93.50 249 A 1 
ATOM 1954 C C   . LYS A 1 249 ? 16.113  21.569  3.051   1.00 93.77 249 A 1 
ATOM 1955 O O   . LYS A 1 249 ? 15.520  20.523  3.314   1.00 92.90 249 A 1 
ATOM 1956 C CB  . LYS A 1 249 ? 17.017  22.723  5.109   1.00 92.42 249 A 1 
ATOM 1957 C CG  . LYS A 1 249 ? 17.050  23.988  5.985   1.00 87.74 249 A 1 
ATOM 1958 C CD  . LYS A 1 249 ? 18.178  23.904  7.031   1.00 81.92 249 A 1 
ATOM 1959 C CE  . LYS A 1 249 ? 18.239  25.177  7.885   1.00 76.60 249 A 1 
ATOM 1960 N NZ  . LYS A 1 249 ? 19.376  25.166  8.848   1.00 66.78 249 A 1 
ATOM 1961 N N   . LYS A 1 250 ? 16.964  21.690  2.034   1.00 94.31 250 A 1 
ATOM 1962 C CA  . LYS A 1 250 ? 17.250  20.645  1.035   1.00 93.98 250 A 1 
ATOM 1963 C C   . LYS A 1 250 ? 17.575  19.286  1.675   1.00 93.92 250 A 1 
ATOM 1964 O O   . LYS A 1 250 ? 16.937  18.293  1.334   1.00 92.74 250 A 1 
ATOM 1965 C CB  . LYS A 1 250 ? 18.384  21.147  0.116   1.00 92.86 250 A 1 
ATOM 1966 C CG  . LYS A 1 250 ? 18.660  20.178  -1.039  1.00 90.37 250 A 1 
ATOM 1967 C CD  . LYS A 1 250 ? 19.741  20.694  -2.006  1.00 87.18 250 A 1 
ATOM 1968 C CE  . LYS A 1 250 ? 19.998  19.610  -3.065  1.00 81.90 250 A 1 
ATOM 1969 N NZ  . LYS A 1 250 ? 21.158  19.882  -3.947  1.00 75.06 250 A 1 
ATOM 1970 N N   . ASN A 1 251 ? 18.463  19.265  2.661   1.00 92.31 251 A 1 
ATOM 1971 C CA  . ASN A 1 251 ? 18.834  18.020  3.342   1.00 91.62 251 A 1 
ATOM 1972 C C   . ASN A 1 251 ? 17.636  17.349  4.034   1.00 92.44 251 A 1 
ATOM 1973 O O   . ASN A 1 251 ? 17.520  16.134  3.986   1.00 91.24 251 A 1 
ATOM 1974 C CB  . ASN A 1 251 ? 19.965  18.295  4.348   1.00 89.66 251 A 1 
ATOM 1975 C CG  . ASN A 1 251 ? 21.255  18.768  3.696   1.00 77.98 251 A 1 
ATOM 1976 O OD1 . ASN A 1 251 ? 21.338  19.005  2.504   1.00 67.84 251 A 1 
ATOM 1977 N ND2 . ASN A 1 251 ? 22.294  18.985  4.465   1.00 68.36 251 A 1 
ATOM 1978 N N   . ASN A 1 252 ? 16.708  18.130  4.614   1.00 92.19 252 A 1 
ATOM 1979 C CA  . ASN A 1 252 ? 15.556  17.560  5.310   1.00 92.50 252 A 1 
ATOM 1980 C C   . ASN A 1 252 ? 14.611  16.851  4.338   1.00 93.42 252 A 1 
ATOM 1981 O O   . ASN A 1 252 ? 14.242  15.713  4.581   1.00 92.88 252 A 1 
ATOM 1982 C CB  . ASN A 1 252 ? 14.778  18.645  6.074   1.00 91.78 252 A 1 
ATOM 1983 C CG  . ASN A 1 252 ? 15.499  19.268  7.251   1.00 89.32 252 A 1 
ATOM 1984 O OD1 . ASN A 1 252 ? 16.681  19.113  7.494   1.00 81.68 252 A 1 
ATOM 1985 N ND2 . ASN A 1 252 ? 14.797  20.057  8.022   1.00 80.95 252 A 1 
ATOM 1986 N N   . TYR A 1 253 ? 14.194  17.501  3.246   1.00 93.81 253 A 1 
ATOM 1987 C CA  . TYR A 1 253 ? 13.234  16.874  2.338   1.00 94.42 253 A 1 
ATOM 1988 C C   . TYR A 1 253 ? 13.840  15.720  1.531   1.00 94.70 253 A 1 
ATOM 1989 O O   . TYR A 1 253 ? 13.110  14.790  1.208   1.00 93.97 253 A 1 
ATOM 1990 C CB  . TYR A 1 253 ? 12.523  17.916  1.462   1.00 94.48 253 A 1 
ATOM 1991 C CG  . TYR A 1 253 ? 13.390  18.738  0.531   1.00 94.77 253 A 1 
ATOM 1992 C CD1 . TYR A 1 253 ? 13.466  20.134  0.697   1.00 92.68 253 A 1 
ATOM 1993 C CD2 . TYR A 1 253 ? 14.048  18.129  -0.555  1.00 93.17 253 A 1 
ATOM 1994 C CE1 . TYR A 1 253 ? 14.213  20.913  -0.198  1.00 92.17 253 A 1 
ATOM 1995 C CE2 . TYR A 1 253 ? 14.808  18.902  -1.443  1.00 92.48 253 A 1 
ATOM 1996 C CZ  . TYR A 1 253 ? 14.889  20.300  -1.269  1.00 93.45 253 A 1 
ATOM 1997 O OH  . TYR A 1 253 ? 15.619  21.052  -2.133  1.00 91.60 253 A 1 
ATOM 1998 N N   . PHE A 1 254 ? 15.146  15.726  1.254   1.00 94.39 254 A 1 
ATOM 1999 C CA  . PHE A 1 254 ? 15.804  14.556  0.680   1.00 94.26 254 A 1 
ATOM 2000 C C   . PHE A 1 254 ? 15.932  13.414  1.687   1.00 94.15 254 A 1 
ATOM 2001 O O   . PHE A 1 254 ? 15.611  12.284  1.334   1.00 93.25 254 A 1 
ATOM 2002 C CB  . PHE A 1 254 ? 17.176  14.912  0.095   1.00 94.01 254 A 1 
ATOM 2003 C CG  . PHE A 1 254 ? 17.134  15.543  -1.282  1.00 93.10 254 A 1 
ATOM 2004 C CD1 . PHE A 1 254 ? 16.433  14.915  -2.328  1.00 89.82 254 A 1 
ATOM 2005 C CD2 . PHE A 1 254 ? 17.847  16.723  -1.542  1.00 90.00 254 A 1 
ATOM 2006 C CE1 . PHE A 1 254 ? 16.429  15.472  -3.621  1.00 88.78 254 A 1 
ATOM 2007 C CE2 . PHE A 1 254 ? 17.847  17.280  -2.834  1.00 89.05 254 A 1 
ATOM 2008 C CZ  . PHE A 1 254 ? 17.138  16.656  -3.873  1.00 89.71 254 A 1 
ATOM 2009 N N   . ASP A 1 255 ? 16.320  13.694  2.935   1.00 93.46 255 A 1 
ATOM 2010 C CA  . ASP A 1 255 ? 16.332  12.667  3.981   1.00 93.04 255 A 1 
ATOM 2011 C C   . ASP A 1 255 ? 14.946  12.030  4.150   1.00 93.71 255 A 1 
ATOM 2012 O O   . ASP A 1 255 ? 14.831  10.809  4.217   1.00 92.91 255 A 1 
ATOM 2013 C CB  . ASP A 1 255 ? 16.790  13.274  5.321   1.00 91.48 255 A 1 
ATOM 2014 C CG  . ASP A 1 255 ? 18.304  13.333  5.533   1.00 85.88 255 A 1 
ATOM 2015 O OD1 . ASP A 1 255 ? 19.069  12.630  4.845   1.00 81.73 255 A 1 
ATOM 2016 O OD2 . ASP A 1 255 ? 18.731  13.926  6.553   1.00 79.44 255 A 1 
ATOM 2017 N N   . TRP A 1 256 ? 13.886  12.833  4.168   1.00 93.49 256 A 1 
ATOM 2018 C CA  . TRP A 1 256 ? 12.514  12.343  4.267   1.00 93.91 256 A 1 
ATOM 2019 C C   . TRP A 1 256 ? 12.109  11.479  3.069   1.00 94.09 256 A 1 
ATOM 2020 O O   . TRP A 1 256 ? 11.597  10.382  3.258   1.00 93.35 256 A 1 
ATOM 2021 C CB  . TRP A 1 256 ? 11.570  13.534  4.439   1.00 94.03 256 A 1 
ATOM 2022 C CG  . TRP A 1 256 ? 11.739  14.317  5.705   1.00 93.90 256 A 1 
ATOM 2023 C CD1 . TRP A 1 256 ? 12.233  13.847  6.876   1.00 92.47 256 A 1 
ATOM 2024 C CD2 . TRP A 1 256 ? 11.381  15.708  5.963   1.00 93.41 256 A 1 
ATOM 2025 N NE1 . TRP A 1 256 ? 12.200  14.841  7.832   1.00 92.43 256 A 1 
ATOM 2026 C CE2 . TRP A 1 256 ? 11.670  16.009  7.328   1.00 93.03 256 A 1 
ATOM 2027 C CE3 . TRP A 1 256 ? 10.815  16.743  5.186   1.00 92.72 256 A 1 
ATOM 2028 C CZ2 . TRP A 1 256 ? 11.391  17.258  7.898   1.00 91.99 256 A 1 
ATOM 2029 C CZ3 . TRP A 1 256 ? 10.536  18.002  5.747   1.00 91.66 256 A 1 
ATOM 2030 C CH2 . TRP A 1 256 ? 10.815  18.261  7.103   1.00 91.25 256 A 1 
ATOM 2031 N N   . ALA A 1 257 ? 12.386  11.938  1.853   1.00 94.99 257 A 1 
ATOM 2032 C CA  . ALA A 1 257 ? 12.046  11.202  0.636   1.00 95.24 257 A 1 
ATOM 2033 C C   . ALA A 1 257 ? 12.815  9.877   0.488   1.00 95.25 257 A 1 
ATOM 2034 O O   . ALA A 1 257 ? 12.278  8.905   -0.045  1.00 94.77 257 A 1 
ATOM 2035 C CB  . ALA A 1 257 ? 12.333  12.123  -0.552  1.00 95.46 257 A 1 
ATOM 2036 N N   . LEU A 1 258 ? 14.083  9.849   0.920   1.00 95.05 258 A 1 
ATOM 2037 C CA  . LEU A 1 258 ? 14.967  8.707   0.704   1.00 94.80 258 A 1 
ATOM 2038 C C   . LEU A 1 258 ? 14.861  7.652   1.805   1.00 94.29 258 A 1 
ATOM 2039 O O   . LEU A 1 258 ? 14.959  6.468   1.492   1.00 93.06 258 A 1 
ATOM 2040 C CB  . LEU A 1 258 ? 16.414  9.208   0.570   1.00 94.88 258 A 1 
ATOM 2041 C CG  . LEU A 1 258 ? 16.698  10.030  -0.701  1.00 94.40 258 A 1 
ATOM 2042 C CD1 . LEU A 1 258 ? 18.097  10.642  -0.607  1.00 93.25 258 A 1 
ATOM 2043 C CD2 . LEU A 1 258 ? 16.643  9.173   -1.966  1.00 93.20 258 A 1 
ATOM 2044 N N   . TYR A 1 259 ? 14.681  8.060   3.076   1.00 92.81 259 A 1 
ATOM 2045 C CA  . TYR A 1 259 ? 14.930  7.190   4.232   1.00 91.46 259 A 1 
ATOM 2046 C C   . TYR A 1 259 ? 13.763  7.053   5.212   1.00 89.72 259 A 1 
ATOM 2047 O O   . TYR A 1 259 ? 13.809  6.150   6.036   1.00 85.36 259 A 1 
ATOM 2048 C CB  . TYR A 1 259 ? 16.166  7.695   4.989   1.00 90.91 259 A 1 
ATOM 2049 C CG  . TYR A 1 259 ? 17.399  7.930   4.136   1.00 90.69 259 A 1 
ATOM 2050 C CD1 . TYR A 1 259 ? 18.038  6.846   3.506   1.00 87.89 259 A 1 
ATOM 2051 C CD2 . TYR A 1 259 ? 17.901  9.234   3.964   1.00 88.88 259 A 1 
ATOM 2052 C CE1 . TYR A 1 259 ? 19.173  7.069   2.701   1.00 86.98 259 A 1 
ATOM 2053 C CE2 . TYR A 1 259 ? 19.034  9.462   3.162   1.00 87.60 259 A 1 
ATOM 2054 C CZ  . TYR A 1 259 ? 19.670  8.380   2.528   1.00 87.86 259 A 1 
ATOM 2055 O OH  . TYR A 1 259 ? 20.761  8.598   1.749   1.00 85.45 259 A 1 
ATOM 2056 N N   . PHE A 1 260 ? 12.770  7.935   5.191   1.00 88.74 260 A 1 
ATOM 2057 C CA  . PHE A 1 260 ? 11.694  7.902   6.194   1.00 85.34 260 A 1 
ATOM 2058 C C   . PHE A 1 260 ? 10.505  7.048   5.748   1.00 81.98 260 A 1 
ATOM 2059 O O   . PHE A 1 260 ? 9.999   6.257   6.529   1.00 70.49 260 A 1 
ATOM 2060 C CB  . PHE A 1 260 ? 11.268  9.331   6.538   1.00 82.67 260 A 1 
ATOM 2061 C CG  . PHE A 1 260 ? 10.293  9.434   7.694   1.00 74.80 260 A 1 
ATOM 2062 C CD1 . PHE A 1 260 ? 8.911   9.279   7.476   1.00 70.02 260 A 1 
ATOM 2063 C CD2 . PHE A 1 260 ? 10.768  9.675   8.996   1.00 66.88 260 A 1 
ATOM 2064 C CE1 . PHE A 1 260 ? 8.009   9.357   8.554   1.00 61.21 260 A 1 
ATOM 2065 C CE2 . PHE A 1 260 ? 9.867   9.757   10.073  1.00 60.31 260 A 1 
ATOM 2066 C CZ  . PHE A 1 260 ? 8.486   9.596   9.850   1.00 58.35 260 A 1 
ATOM 2067 N N   . GLY A 1 261 ? 10.049  7.194   4.503   1.00 83.16 261 A 1 
ATOM 2068 C CA  . GLY A 1 261 ? 8.885   6.475   3.984   1.00 81.34 261 A 1 
ATOM 2069 C C   . GLY A 1 261 ? 7.546   7.036   4.453   1.00 82.58 261 A 1 
ATOM 2070 O O   . GLY A 1 261 ? 7.386   8.246   4.610   1.00 74.79 261 A 1 
ATOM 2071 N N   . GLU A 1 262 ? 6.566   6.157   4.615   1.00 87.26 262 A 1 
ATOM 2072 C CA  . GLU A 1 262 ? 5.152   6.437   4.911   1.00 88.26 262 A 1 
ATOM 2073 C C   . GLU A 1 262 ? 4.430   7.330   3.873   1.00 89.85 262 A 1 
ATOM 2074 O O   . GLU A 1 262 ? 3.318   7.796   4.128   1.00 87.17 262 A 1 
ATOM 2075 C CB  . GLU A 1 262 ? 4.944   6.946   6.349   1.00 85.32 262 A 1 
ATOM 2076 C CG  . GLU A 1 262 ? 5.354   5.980   7.471   1.00 82.31 262 A 1 
ATOM 2077 C CD  . GLU A 1 262 ? 4.699   6.356   8.820   1.00 78.29 262 A 1 
ATOM 2078 O OE1 . GLU A 1 262 ? 4.942   5.694   9.842   1.00 70.70 262 A 1 
ATOM 2079 O OE2 . GLU A 1 262 ? 3.809   7.251   8.862   1.00 71.30 262 A 1 
ATOM 2080 N N   . ASP A 1 263 ? 5.023   7.571   2.698   1.00 91.03 263 A 1 
ATOM 2081 C CA  . ASP A 1 263 ? 4.346   8.287   1.607   1.00 92.08 263 A 1 
ATOM 2082 C C   . ASP A 1 263 ? 3.320   7.386   0.894   1.00 92.37 263 A 1 
ATOM 2083 O O   . ASP A 1 263 ? 2.343   7.894   0.334   1.00 88.74 263 A 1 
ATOM 2084 C CB  . ASP A 1 263 ? 5.373   8.838   0.602   1.00 90.92 263 A 1 
ATOM 2085 C CG  . ASP A 1 263 ? 6.196   10.014  1.147   1.00 90.69 263 A 1 
ATOM 2086 O OD1 . ASP A 1 263 ? 5.598   11.025  1.597   1.00 86.03 263 A 1 
ATOM 2087 O OD2 . ASP A 1 263 ? 7.437   9.986   1.024   1.00 87.01 263 A 1 
ATOM 2088 N N   . TYR A 1 264 ? 3.536   6.064   0.919   1.00 93.16 264 A 1 
ATOM 2089 C CA  . TYR A 1 264 ? 2.707   5.031   0.280   1.00 93.48 264 A 1 
ATOM 2090 C C   . TYR A 1 264 ? 2.487   5.267   -1.222  1.00 94.24 264 A 1 
ATOM 2091 O O   . TYR A 1 264 ? 1.482   4.867   -1.817  1.00 91.57 264 A 1 
ATOM 2092 C CB  . TYR A 1 264 ? 1.431   4.796   1.093   1.00 91.91 264 A 1 
ATOM 2093 C CG  . TYR A 1 264 ? 1.703   4.416   2.537   1.00 90.67 264 A 1 
ATOM 2094 C CD1 . TYR A 1 264 ? 2.093   3.100   2.856   1.00 87.11 264 A 1 
ATOM 2095 C CD2 . TYR A 1 264 ? 1.612   5.385   3.554   1.00 88.36 264 A 1 
ATOM 2096 C CE1 . TYR A 1 264 ? 2.388   2.753   4.189   1.00 86.06 264 A 1 
ATOM 2097 C CE2 . TYR A 1 264 ? 1.909   5.041   4.887   1.00 85.73 264 A 1 
ATOM 2098 C CZ  . TYR A 1 264 ? 2.299   3.728   5.205   1.00 86.35 264 A 1 
ATOM 2099 O OH  . TYR A 1 264 ? 2.601   3.401   6.489   1.00 83.35 264 A 1 
ATOM 2100 N N   . GLU A 1 265 ? 3.436   5.938   -1.869  1.00 95.02 265 A 1 
ATOM 2101 C CA  . GLU A 1 265 ? 3.518   6.061   -3.321  1.00 95.49 265 A 1 
ATOM 2102 C C   . GLU A 1 265 ? 4.085   4.774   -3.932  1.00 95.85 265 A 1 
ATOM 2103 O O   . GLU A 1 265 ? 4.826   4.042   -3.284  1.00 94.84 265 A 1 
ATOM 2104 C CB  . GLU A 1 265 ? 4.372   7.281   -3.703  1.00 95.43 265 A 1 
ATOM 2105 C CG  . GLU A 1 265 ? 3.769   8.633   -3.255  1.00 93.66 265 A 1 
ATOM 2106 C CD  . GLU A 1 265 ? 2.426   8.972   -3.915  1.00 94.39 265 A 1 
ATOM 2107 O OE1 . GLU A 1 265 ? 1.752   9.950   -3.512  1.00 88.34 265 A 1 
ATOM 2108 O OE2 . GLU A 1 265 ? 1.999   8.306   -4.891  1.00 90.33 265 A 1 
ATOM 2109 N N   . LEU A 1 266 ? 3.784   4.490   -5.197  1.00 96.33 266 A 1 
ATOM 2110 C CA  . LEU A 1 266 ? 4.339   3.315   -5.875  1.00 96.79 266 A 1 
ATOM 2111 C C   . LEU A 1 266 ? 5.673   3.655   -6.541  1.00 97.15 266 A 1 
ATOM 2112 O O   . LEU A 1 266 ? 5.725   4.546   -7.392  1.00 96.87 266 A 1 
ATOM 2113 C CB  . LEU A 1 266 ? 3.341   2.733   -6.891  1.00 96.69 266 A 1 
ATOM 2114 C CG  . LEU A 1 266 ? 2.011   2.258   -6.283  1.00 96.08 266 A 1 
ATOM 2115 C CD1 . LEU A 1 266 ? 1.095   1.756   -7.399  1.00 94.60 266 A 1 
ATOM 2116 C CD2 . LEU A 1 266 ? 2.204   1.123   -5.276  1.00 94.36 266 A 1 
ATOM 2117 N N   . CYS A 1 267 ? 6.722   2.887   -6.231  1.00 97.38 267 A 1 
ATOM 2118 C CA  . CYS A 1 267 ? 7.956   2.814   -7.005  1.00 97.62 267 A 1 
ATOM 2119 C C   . CYS A 1 267 ? 7.887   1.605   -7.947  1.00 97.79 267 A 1 
ATOM 2120 O O   . CYS A 1 267 ? 7.582   0.493   -7.523  1.00 97.42 267 A 1 
ATOM 2121 C CB  . CYS A 1 267 ? 9.155   2.744   -6.055  1.00 97.50 267 A 1 
ATOM 2122 S SG  . CYS A 1 267 ? 10.691  2.772   -7.021  1.00 97.06 267 A 1 
ATOM 2123 N N   . PHE A 1 268 ? 8.142   1.804   -9.235  1.00 97.76 268 A 1 
ATOM 2124 C CA  . PHE A 1 268 ? 7.986   0.735   -10.223 1.00 98.02 268 A 1 
ATOM 2125 C C   . PHE A 1 268 ? 8.954   0.857   -11.398 1.00 98.27 268 A 1 
ATOM 2126 O O   . PHE A 1 268 ? 9.434   1.942   -11.730 1.00 98.14 268 A 1 
ATOM 2127 C CB  . PHE A 1 268 ? 6.528   0.679   -10.704 1.00 97.93 268 A 1 
ATOM 2128 C CG  . PHE A 1 268 ? 6.056   1.904   -11.464 1.00 98.18 268 A 1 
ATOM 2129 C CD1 . PHE A 1 268 ? 5.555   3.021   -10.765 1.00 97.54 268 A 1 
ATOM 2130 C CD2 . PHE A 1 268 ? 6.114   1.932   -12.868 1.00 97.60 268 A 1 
ATOM 2131 C CE1 . PHE A 1 268 ? 5.115   4.154   -11.467 1.00 97.19 268 A 1 
ATOM 2132 C CE2 . PHE A 1 268 ? 5.671   3.064   -13.573 1.00 97.08 268 A 1 
ATOM 2133 C CZ  . PHE A 1 268 ? 5.169   4.177   -12.874 1.00 97.45 268 A 1 
ATOM 2134 N N   . THR A 1 269 ? 9.201   -0.271  -12.075 1.00 98.14 269 A 1 
ATOM 2135 C CA  . THR A 1 269 ? 10.108  -0.337  -13.225 1.00 98.30 269 A 1 
ATOM 2136 C C   . THR A 1 269 ? 9.358   -0.643  -14.518 1.00 98.22 269 A 1 
ATOM 2137 O O   . THR A 1 269 ? 8.412   -1.434  -14.551 1.00 97.78 269 A 1 
ATOM 2138 C CB  . THR A 1 269 ? 11.274  -1.310  -13.011 1.00 98.08 269 A 1 
ATOM 2139 O OG1 . THR A 1 269 ? 10.858  -2.645  -13.112 1.00 95.72 269 A 1 
ATOM 2140 C CG2 . THR A 1 269 ? 11.948  -1.139  -11.647 1.00 95.19 269 A 1 
ATOM 2141 N N   . VAL A 1 270 ? 9.779   -0.005  -15.613 1.00 98.14 270 A 1 
ATOM 2142 C CA  . VAL A 1 270 ? 9.173   -0.166  -16.941 1.00 98.18 270 A 1 
ATOM 2143 C C   . VAL A 1 270 ? 10.257  -0.323  -17.998 1.00 98.22 270 A 1 
ATOM 2144 O O   . VAL A 1 270 ? 11.123  0.533   -18.158 1.00 97.53 270 A 1 
ATOM 2145 C CB  . VAL A 1 270 ? 8.240   1.011   -17.295 1.00 97.52 270 A 1 
ATOM 2146 C CG1 . VAL A 1 270 ? 7.532   0.787   -18.640 1.00 94.37 270 A 1 
ATOM 2147 C CG2 . VAL A 1 270 ? 7.142   1.195   -16.244 1.00 94.49 270 A 1 
ATOM 2148 N N   . SER A 1 271 ? 10.167  -1.398  -18.782 1.00 97.77 271 A 1 
ATOM 2149 C CA  . SER A 1 271 ? 11.059  -1.600  -19.929 1.00 97.49 271 A 1 
ATOM 2150 C C   . SER A 1 271 ? 10.808  -0.578  -21.041 1.00 97.61 271 A 1 
ATOM 2151 O O   . SER A 1 271 ? 9.658   -0.198  -21.294 1.00 96.22 271 A 1 
ATOM 2152 C CB  . SER A 1 271 ? 10.908  -3.018  -20.484 1.00 95.97 271 A 1 
ATOM 2153 O OG  . SER A 1 271 ? 9.568   -3.282  -20.861 1.00 89.70 271 A 1 
ATOM 2154 N N   . LYS A 1 272 ? 11.851  -0.229  -21.800 1.00 96.98 272 A 1 
ATOM 2155 C CA  . LYS A 1 272 ? 11.766  0.694   -22.954 1.00 96.45 272 A 1 
ATOM 2156 C C   . LYS A 1 272 ? 10.646  0.316   -23.940 1.00 96.79 272 A 1 
ATOM 2157 O O   . LYS A 1 272 ? 9.911   1.188   -24.395 1.00 95.30 272 A 1 
ATOM 2158 C CB  . LYS A 1 272 ? 13.125  0.764   -23.680 1.00 95.04 272 A 1 
ATOM 2159 C CG  . LYS A 1 272 ? 14.214  1.480   -22.857 1.00 88.26 272 A 1 
ATOM 2160 C CD  . LYS A 1 272 ? 15.548  1.554   -23.628 1.00 81.57 272 A 1 
ATOM 2161 C CE  . LYS A 1 272 ? 16.625  2.244   -22.772 1.00 74.58 272 A 1 
ATOM 2162 N NZ  . LYS A 1 272 ? 17.965  2.249   -23.424 1.00 64.57 272 A 1 
ATOM 2163 N N   . LYS A 1 273 ? 10.429  -0.976  -24.192 1.00 96.56 273 A 1 
ATOM 2164 C CA  . LYS A 1 273 ? 9.342   -1.451  -25.073 1.00 96.17 273 A 1 
ATOM 2165 C C   . LYS A 1 273 ? 7.929   -1.123  -24.567 1.00 97.01 273 A 1 
ATOM 2166 O O   . LYS A 1 273 ? 7.004   -0.988  -25.366 1.00 95.15 273 A 1 
ATOM 2167 C CB  . LYS A 1 273 ? 9.502   -2.957  -25.347 1.00 93.59 273 A 1 
ATOM 2168 C CG  . LYS A 1 273 ? 9.240   -3.846  -24.116 1.00 82.36 273 A 1 
ATOM 2169 C CD  . LYS A 1 273 ? 9.443   -5.333  -24.432 1.00 79.75 273 A 1 
ATOM 2170 C CE  . LYS A 1 273 ? 9.139   -6.167  -23.186 1.00 68.13 273 A 1 
ATOM 2171 N NZ  . LYS A 1 273 ? 9.376   -7.621  -23.433 1.00 60.46 273 A 1 
ATOM 2172 N N   . ASN A 1 274 ? 7.748   -0.994  -23.250 1.00 96.56 274 A 1 
ATOM 2173 C CA  . ASN A 1 274 ? 6.457   -0.694  -22.628 1.00 96.80 274 A 1 
ATOM 2174 C C   . ASN A 1 274 ? 6.239   0.805   -22.360 1.00 97.34 274 A 1 
ATOM 2175 O O   . ASN A 1 274 ? 5.140   1.180   -21.944 1.00 96.32 274 A 1 
ATOM 2176 C CB  . ASN A 1 274 ? 6.295   -1.547  -21.360 1.00 96.08 274 A 1 
ATOM 2177 C CG  . ASN A 1 274 ? 5.916   -2.994  -21.628 1.00 94.64 274 A 1 
ATOM 2178 O OD1 . ASN A 1 274 ? 5.287   -3.358  -22.618 1.00 86.75 274 A 1 
ATOM 2179 N ND2 . ASN A 1 274 ? 6.223   -3.867  -20.697 1.00 86.08 274 A 1 
ATOM 2180 N N   . ILE A 1 275 ? 7.211   1.676   -22.659 1.00 96.89 275 A 1 
ATOM 2181 C CA  . ILE A 1 275 ? 7.109   3.119   -22.392 1.00 96.81 275 A 1 
ATOM 2182 C C   . ILE A 1 275 ? 5.913   3.761   -23.104 1.00 97.11 275 A 1 
ATOM 2183 O O   . ILE A 1 275 ? 5.236   4.612   -22.533 1.00 96.07 275 A 1 
ATOM 2184 C CB  . ILE A 1 275 ? 8.436   3.830   -22.741 1.00 95.34 275 A 1 
ATOM 2185 C CG1 . ILE A 1 275 ? 8.595   5.183   -22.013 1.00 88.33 275 A 1 
ATOM 2186 C CG2 . ILE A 1 275 ? 8.595   4.078   -24.251 1.00 87.21 275 A 1 
ATOM 2187 C CD1 . ILE A 1 275 ? 8.658   5.044   -20.497 1.00 74.93 275 A 1 
ATOM 2188 N N   . LYS A 1 276 ? 5.572   3.298   -24.315 1.00 95.44 276 A 1 
ATOM 2189 C CA  . LYS A 1 276 ? 4.390   3.775   -25.052 1.00 95.22 276 A 1 
ATOM 2190 C C   . LYS A 1 276 ? 3.088   3.513   -24.282 1.00 96.04 276 A 1 
ATOM 2191 O O   . LYS A 1 276 ? 2.194   4.354   -24.301 1.00 95.17 276 A 1 
ATOM 2192 C CB  . LYS A 1 276 ? 4.324   3.143   -26.457 1.00 94.48 276 A 1 
ATOM 2193 C CG  . LYS A 1 276 ? 5.448   3.614   -27.398 1.00 85.78 276 A 1 
ATOM 2194 C CD  . LYS A 1 276 ? 5.268   3.051   -28.824 1.00 81.11 276 A 1 
ATOM 2195 C CE  . LYS A 1 276 ? 6.382   3.547   -29.760 1.00 73.52 276 A 1 
ATOM 2196 N NZ  . LYS A 1 276 ? 6.235   3.054   -31.160 1.00 64.62 276 A 1 
ATOM 2197 N N   . LYS A 1 277 ? 2.988   2.380   -23.574 1.00 96.13 277 A 1 
ATOM 2198 C CA  . LYS A 1 277 ? 1.812   2.040   -22.748 1.00 96.18 277 A 1 
ATOM 2199 C C   . LYS A 1 277 ? 1.731   2.931   -21.511 1.00 96.82 277 A 1 
ATOM 2200 O O   . LYS A 1 277 ? 0.641   3.403   -21.190 1.00 96.05 277 A 1 
ATOM 2201 C CB  . LYS A 1 277 ? 1.831   0.563   -22.326 1.00 95.77 277 A 1 
ATOM 2202 C CG  . LYS A 1 277 ? 1.733   -0.417  -23.503 1.00 93.82 277 A 1 
ATOM 2203 C CD  . LYS A 1 277 ? 1.777   -1.859  -22.979 1.00 90.45 277 A 1 
ATOM 2204 C CE  . LYS A 1 277 ? 1.729   -2.852  -24.141 1.00 86.07 277 A 1 
ATOM 2205 N NZ  . LYS A 1 277 ? 1.977   -4.239  -23.676 1.00 77.70 277 A 1 
ATOM 2206 N N   . LEU A 1 278 ? 2.873   3.194   -20.857 1.00 96.12 278 A 1 
ATOM 2207 C CA  . LEU A 1 278 ? 2.943   4.136   -19.738 1.00 96.34 278 A 1 
ATOM 2208 C C   . LEU A 1 278 ? 2.551   5.550   -20.192 1.00 96.54 278 A 1 
ATOM 2209 O O   . LEU A 1 278 ? 1.658   6.151   -19.599 1.00 96.18 278 A 1 
ATOM 2210 C CB  . LEU A 1 278 ? 4.354   4.093   -19.118 1.00 96.58 278 A 1 
ATOM 2211 C CG  . LEU A 1 278 ? 4.572   5.145   -18.011 1.00 96.49 278 A 1 
ATOM 2212 C CD1 . LEU A 1 278 ? 3.624   4.963   -16.827 1.00 94.36 278 A 1 
ATOM 2213 C CD2 . LEU A 1 278 ? 6.002   5.059   -17.491 1.00 94.57 278 A 1 
ATOM 2214 N N   . ASN A 1 279 ? 3.136   6.053   -21.283 1.00 95.81 279 A 1 
ATOM 2215 C CA  . ASN A 1 279 ? 2.824   7.384   -21.818 1.00 95.31 279 A 1 
ATOM 2216 C C   . ASN A 1 279 ? 1.341   7.525   -22.190 1.00 95.59 279 A 1 
ATOM 2217 O O   . ASN A 1 279 ? 0.741   8.574   -21.964 1.00 95.19 279 A 1 
ATOM 2218 C CB  . ASN A 1 279 ? 3.720   7.662   -23.041 1.00 95.06 279 A 1 
ATOM 2219 C CG  . ASN A 1 279 ? 5.174   7.902   -22.673 1.00 92.41 279 A 1 
ATOM 2220 O OD1 . ASN A 1 279 ? 5.543   8.034   -21.522 1.00 85.94 279 A 1 
ATOM 2221 N ND2 . ASN A 1 279 ? 6.047   7.993   -23.648 1.00 85.18 279 A 1 
ATOM 2222 N N   . PHE A 1 280 ? 0.732   6.470   -22.723 1.00 95.40 280 A 1 
ATOM 2223 C CA  . PHE A 1 280 ? -0.711  6.455   -22.977 1.00 95.31 280 A 1 
ATOM 2224 C C   . PHE A 1 280 ? -1.518  6.563   -21.675 1.00 95.57 280 A 1 
ATOM 2225 O O   . PHE A 1 280 ? -2.452  7.361   -21.611 1.00 94.41 280 A 1 
ATOM 2226 C CB  . PHE A 1 280 ? -1.082  5.198   -23.765 1.00 94.89 280 A 1 
ATOM 2227 C CG  . PHE A 1 280 ? -2.563  5.117   -24.086 1.00 90.99 280 A 1 
ATOM 2228 C CD1 . PHE A 1 280 ? -3.430  4.382   -23.254 1.00 84.95 280 A 1 
ATOM 2229 C CD2 . PHE A 1 280 ? -3.078  5.792   -25.207 1.00 85.49 280 A 1 
ATOM 2230 C CE1 . PHE A 1 280 ? -4.802  4.313   -23.552 1.00 82.33 280 A 1 
ATOM 2231 C CE2 . PHE A 1 280 ? -4.452  5.722   -25.503 1.00 82.40 280 A 1 
ATOM 2232 C CZ  . PHE A 1 280 ? -5.312  4.980   -24.677 1.00 82.04 280 A 1 
ATOM 2233 N N   . ALA A 1 281 ? -1.142  5.822   -20.620 1.00 93.88 281 A 1 
ATOM 2234 C CA  . ALA A 1 281 ? -1.800  5.901   -19.314 1.00 93.60 281 A 1 
ATOM 2235 C C   . ALA A 1 281 ? -1.645  7.293   -18.668 1.00 94.07 281 A 1 
ATOM 2236 O O   . ALA A 1 281 ? -2.619  7.823   -18.134 1.00 93.55 281 A 1 
ATOM 2237 C CB  . ALA A 1 281 ? -1.256  4.779   -18.418 1.00 94.70 281 A 1 
ATOM 2238 N N   . ILE A 1 282 ? -0.461  7.916   -18.789 1.00 94.17 282 A 1 
ATOM 2239 C CA  . ILE A 1 282 ? -0.212  9.299   -18.338 1.00 93.35 282 A 1 
ATOM 2240 C C   . ILE A 1 282 ? -1.085  10.287  -19.123 1.00 93.16 282 A 1 
ATOM 2241 O O   . ILE A 1 282 ? -1.799  11.083  -18.523 1.00 91.68 282 A 1 
ATOM 2242 C CB  . ILE A 1 282 ? 1.293   9.653   -18.448 1.00 94.35 282 A 1 
ATOM 2243 C CG1 . ILE A 1 282 ? 2.129   8.806   -17.459 1.00 94.06 282 A 1 
ATOM 2244 C CG2 . ILE A 1 282 ? 1.538   11.153  -18.184 1.00 93.32 282 A 1 
ATOM 2245 C CD1 . ILE A 1 282 ? 3.644   8.879   -17.700 1.00 92.02 282 A 1 
ATOM 2246 N N   . LYS A 1 283 ? -1.098  10.203  -20.461 1.00 92.47 283 A 1 
ATOM 2247 C CA  . LYS A 1 283 ? -1.914  11.085  -21.324 1.00 91.31 283 A 1 
ATOM 2248 C C   . LYS A 1 283 ? -3.416  10.986  -21.032 1.00 91.43 283 A 1 
ATOM 2249 O O   . LYS A 1 283 ? -4.144  11.958  -21.206 1.00 90.60 283 A 1 
ATOM 2250 C CB  . LYS A 1 283 ? -1.605  10.782  -22.805 1.00 91.89 283 A 1 
ATOM 2251 C CG  . LYS A 1 283 ? -2.337  11.740  -23.766 1.00 81.78 283 A 1 
ATOM 2252 C CD  . LYS A 1 283 ? -1.959  11.517  -25.235 1.00 77.80 283 A 1 
ATOM 2253 C CE  . LYS A 1 283 ? -2.735  12.518  -26.109 1.00 69.08 283 A 1 
ATOM 2254 N NZ  . LYS A 1 283 ? -2.374  12.436  -27.553 1.00 61.66 283 A 1 
ATOM 2255 N N   . LYS A 1 284 ? -3.884  9.813   -20.616 1.00 92.89 284 A 1 
ATOM 2256 C CA  . LYS A 1 284 ? -5.276  9.577   -20.201 1.00 91.97 284 A 1 
ATOM 2257 C C   . LYS A 1 284 ? -5.551  9.932   -18.733 1.00 92.53 284 A 1 
ATOM 2258 O O   . LYS A 1 284 ? -6.644  9.638   -18.262 1.00 89.85 284 A 1 
ATOM 2259 C CB  . LYS A 1 284 ? -5.669  8.124   -20.532 1.00 92.18 284 A 1 
ATOM 2260 C CG  . LYS A 1 284 ? -5.815  7.842   -22.035 1.00 89.05 284 A 1 
ATOM 2261 C CD  . LYS A 1 284 ? -7.014  8.576   -22.651 1.00 83.01 284 A 1 
ATOM 2262 C CE  . LYS A 1 284 ? -7.219  8.156   -24.111 1.00 78.36 284 A 1 
ATOM 2263 N NZ  . LYS A 1 284 ? -8.401  8.824   -24.710 1.00 69.07 284 A 1 
ATOM 2264 N N   . HIS A 1 285 ? -4.591  10.530  -18.026 1.00 88.99 285 A 1 
ATOM 2265 C CA  . HIS A 1 285 ? -4.671  10.867  -16.600 1.00 87.39 285 A 1 
ATOM 2266 C C   . HIS A 1 285 ? -5.010  9.669   -15.694 1.00 88.23 285 A 1 
ATOM 2267 O O   . HIS A 1 285 ? -5.573  9.833   -14.620 1.00 84.37 285 A 1 
ATOM 2268 C CB  . HIS A 1 285 ? -5.600  12.076  -16.386 1.00 86.67 285 A 1 
ATOM 2269 C CG  . HIS A 1 285 ? -5.209  13.278  -17.210 1.00 84.94 285 A 1 
ATOM 2270 N ND1 . HIS A 1 285 ? -4.129  14.096  -16.977 1.00 74.93 285 A 1 
ATOM 2271 C CD2 . HIS A 1 285 ? -5.842  13.746  -18.328 1.00 74.48 285 A 1 
ATOM 2272 C CE1 . HIS A 1 285 ? -4.110  15.044  -17.927 1.00 76.52 285 A 1 
ATOM 2273 N NE2 . HIS A 1 285 ? -5.137  14.869  -18.780 1.00 76.48 285 A 1 
ATOM 2274 N N   . LEU A 1 286 ? -4.657  8.453   -16.132 1.00 90.69 286 A 1 
ATOM 2275 C CA  . LEU A 1 286 ? -4.869  7.224   -15.362 1.00 89.33 286 A 1 
ATOM 2276 C C   . LEU A 1 286 ? -3.773  6.995   -14.319 1.00 91.28 286 A 1 
ATOM 2277 O O   . LEU A 1 286 ? -3.980  6.247   -13.373 1.00 90.07 286 A 1 
ATOM 2278 C CB  . LEU A 1 286 ? -4.930  6.027   -16.319 1.00 89.55 286 A 1 
ATOM 2279 C CG  . LEU A 1 286 ? -6.039  6.074   -17.379 1.00 86.80 286 A 1 
ATOM 2280 C CD1 . LEU A 1 286 ? -5.918  4.845   -18.285 1.00 83.91 286 A 1 
ATOM 2281 C CD2 . LEU A 1 286 ? -7.438  6.092   -16.764 1.00 84.66 286 A 1 
ATOM 2282 N N   . ILE A 1 287 ? -2.600  7.600   -14.522 1.00 93.21 287 A 1 
ATOM 2283 C CA  . ILE A 1 287 ? -1.467  7.568   -13.599 1.00 94.31 287 A 1 
ATOM 2284 C C   . ILE A 1 287 ? -0.687  8.877   -13.711 1.00 94.77 287 A 1 
ATOM 2285 O O   . ILE A 1 287 ? -0.493  9.406   -14.804 1.00 92.63 287 A 1 
ATOM 2286 C CB  . ILE A 1 287 ? -0.587  6.320   -13.856 1.00 92.62 287 A 1 
ATOM 2287 C CG1 . ILE A 1 287 ? 0.499   6.200   -12.762 1.00 81.56 287 A 1 
ATOM 2288 C CG2 . ILE A 1 287 ? 0.032   6.303   -15.265 1.00 82.09 287 A 1 
ATOM 2289 C CD1 . ILE A 1 287 ? 1.273   4.886   -12.820 1.00 79.10 287 A 1 
ATOM 2290 N N   . GLN A 1 288 ? -0.211  9.386   -12.574 1.00 95.37 288 A 1 
ATOM 2291 C CA  . GLN A 1 288 ? 0.757   10.477  -12.506 1.00 95.12 288 A 1 
ATOM 2292 C C   . GLN A 1 288 ? 2.034   9.944   -11.868 1.00 96.06 288 A 1 
ATOM 2293 O O   . GLN A 1 288 ? 1.993   9.420   -10.758 1.00 95.48 288 A 1 
ATOM 2294 C CB  . GLN A 1 288 ? 0.187   11.656  -11.704 1.00 93.29 288 A 1 
ATOM 2295 C CG  . GLN A 1 288 ? -0.999  12.322  -12.413 1.00 81.15 288 A 1 
ATOM 2296 C CD  . GLN A 1 288 ? -1.536  13.531  -11.653 1.00 76.89 288 A 1 
ATOM 2297 O OE1 . GLN A 1 288 ? -1.071  13.915  -10.596 1.00 68.42 288 A 1 
ATOM 2298 N NE2 . GLN A 1 288 ? -2.547  14.191  -12.170 1.00 65.24 288 A 1 
ATOM 2299 N N   . CYS A 1 289 ? 3.162   10.051  -12.567 1.00 95.87 289 A 1 
ATOM 2300 C CA  . CYS A 1 289 ? 4.447   9.568   -12.080 1.00 96.36 289 A 1 
ATOM 2301 C C   . CYS A 1 289 ? 5.610   10.382  -12.653 1.00 96.43 289 A 1 
ATOM 2302 O O   . CYS A 1 289 ? 5.469   11.097  -13.654 1.00 95.55 289 A 1 
ATOM 2303 C CB  . CYS A 1 289 ? 4.582   8.064   -12.374 1.00 96.14 289 A 1 
ATOM 2304 S SG  . CYS A 1 289 ? 4.552   7.736   -14.162 1.00 96.57 289 A 1 
ATOM 2305 N N   . LYS A 1 290 ? 6.771   10.267  -12.007 1.00 97.24 290 A 1 
ATOM 2306 C CA  . LYS A 1 290 ? 8.044   10.855  -12.432 1.00 97.26 290 A 1 
ATOM 2307 C C   . LYS A 1 290 ? 9.078   9.768   -12.669 1.00 97.92 290 A 1 
ATOM 2308 O O   . LYS A 1 290 ? 9.212   8.859   -11.869 1.00 97.32 290 A 1 
ATOM 2309 C CB  . LYS A 1 290 ? 8.527   11.866  -11.382 1.00 95.97 290 A 1 
ATOM 2310 C CG  . LYS A 1 290 ? 7.693   13.159  -11.341 1.00 86.59 290 A 1 
ATOM 2311 C CD  . LYS A 1 290 ? 7.871   14.004  -12.609 1.00 82.31 290 A 1 
ATOM 2312 C CE  . LYS A 1 290 ? 7.149   15.345  -12.453 1.00 75.09 290 A 1 
ATOM 2313 N NZ  . LYS A 1 290 ? 7.372   16.210  -13.632 1.00 65.04 290 A 1 
ATOM 2314 N N   . HIS A 1 291 ? 9.812   9.897   -13.765 1.00 97.44 291 A 1 
ATOM 2315 C CA  . HIS A 1 291 ? 11.011  9.110   -14.024 1.00 97.68 291 A 1 
ATOM 2316 C C   . HIS A 1 291 ? 12.139  9.613   -13.119 1.00 97.73 291 A 1 
ATOM 2317 O O   . HIS A 1 291 ? 12.429  10.806  -13.142 1.00 96.91 291 A 1 
ATOM 2318 C CB  . HIS A 1 291 ? 11.377  9.245   -15.507 1.00 97.20 291 A 1 
ATOM 2319 C CG  . HIS A 1 291 ? 12.685  8.594   -15.854 1.00 96.36 291 A 1 
ATOM 2320 N ND1 . HIS A 1 291 ? 13.803  9.250   -16.340 1.00 84.88 291 A 1 
ATOM 2321 C CD2 . HIS A 1 291 ? 12.986  7.273   -15.715 1.00 85.38 291 A 1 
ATOM 2322 C CE1 . HIS A 1 291 ? 14.761  8.326   -16.486 1.00 88.32 291 A 1 
ATOM 2323 N NE2 . HIS A 1 291 ? 14.306  7.114   -16.120 1.00 90.42 291 A 1 
ATOM 2324 N N   . ILE A 1 292 ? 12.741  8.718   -12.335 1.00 97.80 292 A 1 
ATOM 2325 C CA  . ILE A 1 292 ? 13.748  9.068   -11.319 1.00 97.74 292 A 1 
ATOM 2326 C C   . ILE A 1 292 ? 15.120  8.429   -11.564 1.00 97.67 292 A 1 
ATOM 2327 O O   . ILE A 1 292 ? 16.086  8.827   -10.927 1.00 96.63 292 A 1 
ATOM 2328 C CB  . ILE A 1 292 ? 13.235  8.764   -9.895  1.00 97.57 292 A 1 
ATOM 2329 C CG1 . ILE A 1 292 ? 12.977  7.259   -9.667  1.00 96.95 292 A 1 
ATOM 2330 C CG2 . ILE A 1 292 ? 11.974  9.598   -9.590  1.00 95.94 292 A 1 
ATOM 2331 C CD1 . ILE A 1 292 ? 12.886  6.888   -8.186  1.00 95.65 292 A 1 
ATOM 2332 N N   . GLY A 1 293 ? 15.228  7.456   -12.461 1.00 97.57 293 A 1 
ATOM 2333 C CA  . GLY A 1 293 ? 16.484  6.752   -12.704 1.00 97.66 293 A 1 
ATOM 2334 C C   . GLY A 1 293 ? 16.324  5.473   -13.515 1.00 98.07 293 A 1 
ATOM 2335 O O   . GLY A 1 293 ? 15.294  5.255   -14.160 1.00 97.47 293 A 1 
ATOM 2336 N N   . TYR A 1 294 ? 17.347  4.627   -13.470 1.00 97.50 294 A 1 
ATOM 2337 C CA  . TYR A 1 294 ? 17.446  3.429   -14.301 1.00 97.23 294 A 1 
ATOM 2338 C C   . TYR A 1 294 ? 17.928  2.228   -13.492 1.00 97.67 294 A 1 
ATOM 2339 O O   . TYR A 1 294 ? 18.756  2.365   -12.591 1.00 96.32 294 A 1 
ATOM 2340 C CB  . TYR A 1 294 ? 18.406  3.681   -15.471 1.00 94.94 294 A 1 
ATOM 2341 C CG  . TYR A 1 294 ? 18.059  4.891   -16.311 1.00 90.94 294 A 1 
ATOM 2342 C CD1 . TYR A 1 294 ? 17.208  4.761   -17.424 1.00 80.24 294 A 1 
ATOM 2343 C CD2 . TYR A 1 294 ? 18.572  6.155   -15.960 1.00 81.46 294 A 1 
ATOM 2344 C CE1 . TYR A 1 294 ? 16.868  5.895   -18.186 1.00 70.10 294 A 1 
ATOM 2345 C CE2 . TYR A 1 294 ? 18.226  7.289   -16.715 1.00 73.53 294 A 1 
ATOM 2346 C CZ  . TYR A 1 294 ? 17.373  7.161   -17.829 1.00 69.23 294 A 1 
ATOM 2347 O OH  . TYR A 1 294 ? 17.037  8.261   -18.550 1.00 66.09 294 A 1 
ATOM 2348 N N   . ILE A 1 295 ? 17.448  1.042   -13.855 1.00 98.10 295 A 1 
ATOM 2349 C CA  . ILE A 1 295 ? 18.015  -0.221  -13.388 1.00 98.29 295 A 1 
ATOM 2350 C C   . ILE A 1 295 ? 19.344  -0.462  -14.113 1.00 98.18 295 A 1 
ATOM 2351 O O   . ILE A 1 295 ? 19.431  -0.332  -15.338 1.00 97.75 295 A 1 
ATOM 2352 C CB  . ILE A 1 295 ? 17.020  -1.377  -13.594 1.00 98.28 295 A 1 
ATOM 2353 C CG1 . ILE A 1 295 ? 15.700  -1.164  -12.815 1.00 97.58 295 A 1 
ATOM 2354 C CG2 . ILE A 1 295 ? 17.635  -2.729  -13.217 1.00 97.77 295 A 1 
ATOM 2355 C CD1 . ILE A 1 295 ? 15.843  -1.076  -11.290 1.00 95.96 295 A 1 
ATOM 2356 N N   . THR A 1 296 ? 20.364  -0.829  -13.347 1.00 97.78 296 A 1 
ATOM 2357 C CA  . THR A 1 296 ? 21.716  -1.147  -13.822 1.00 97.66 296 A 1 
ATOM 2358 C C   . THR A 1 296 ? 22.071  -2.596  -13.495 1.00 97.65 296 A 1 
ATOM 2359 O O   . THR A 1 296 ? 21.272  -3.316  -12.888 1.00 96.85 296 A 1 
ATOM 2360 C CB  . THR A 1 296 ? 22.753  -0.174  -13.239 1.00 97.22 296 A 1 
ATOM 2361 O OG1 . THR A 1 296 ? 22.843  -0.291  -11.841 1.00 95.42 296 A 1 
ATOM 2362 C CG2 . THR A 1 296 ? 22.437  1.283   -13.563 1.00 94.12 296 A 1 
ATOM 2363 N N   . SER A 1 297 ? 23.259  -3.047  -13.899 1.00 97.42 297 A 1 
ATOM 2364 C CA  . SER A 1 297 ? 23.739  -4.369  -13.501 1.00 97.24 297 A 1 
ATOM 2365 C C   . SER A 1 297 ? 23.997  -4.437  -11.992 1.00 97.13 297 A 1 
ATOM 2366 O O   . SER A 1 297 ? 24.218  -3.415  -11.332 1.00 95.90 297 A 1 
ATOM 2367 C CB  . SER A 1 297 ? 24.974  -4.774  -14.312 1.00 96.47 297 A 1 
ATOM 2368 O OG  . SER A 1 297 ? 26.164  -4.246  -13.779 1.00 93.87 297 A 1 
ATOM 2369 N N   . LYS A 1 298 ? 23.966  -5.638  -11.422 1.00 96.88 298 A 1 
ATOM 2370 C CA  . LYS A 1 298 ? 24.152  -5.866  -9.976  1.00 96.50 298 A 1 
ATOM 2371 C C   . LYS A 1 298 ? 25.491  -5.314  -9.472  1.00 96.29 298 A 1 
ATOM 2372 O O   . LYS A 1 298 ? 25.557  -4.759  -8.379  1.00 94.33 298 A 1 
ATOM 2373 C CB  . LYS A 1 298 ? 24.021  -7.370  -9.701  1.00 95.53 298 A 1 
ATOM 2374 C CG  . LYS A 1 298 ? 24.102  -7.687  -8.204  1.00 92.98 298 A 1 
ATOM 2375 C CD  . LYS A 1 298 ? 23.972  -9.195  -7.963  1.00 88.62 298 A 1 
ATOM 2376 C CE  . LYS A 1 298 ? 24.092  -9.474  -6.460  1.00 81.99 298 A 1 
ATOM 2377 N NZ  . LYS A 1 298 ? 23.987  -10.926 -6.176  1.00 72.96 298 A 1 
ATOM 2378 N N   . GLU A 1 299 ? 26.544  -5.426  -10.283 1.00 96.01 299 A 1 
ATOM 2379 C CA  . GLU A 1 299 ? 27.915  -5.029  -9.953  1.00 95.57 299 A 1 
ATOM 2380 C C   . GLU A 1 299 ? 28.047  -3.515  -9.758  1.00 95.23 299 A 1 
ATOM 2381 O O   . GLU A 1 299 ? 28.874  -3.061  -8.974  1.00 92.89 299 A 1 
ATOM 2382 C CB  . GLU A 1 299 ? 28.892  -5.467  -11.064 1.00 94.89 299 A 1 
ATOM 2383 C CG  . GLU A 1 299 ? 28.876  -6.972  -11.412 1.00 87.28 299 A 1 
ATOM 2384 C CD  . GLU A 1 299 ? 27.601  -7.418  -12.137 1.00 79.91 299 A 1 
ATOM 2385 O OE1 . GLU A 1 299 ? 27.189  -8.578  -11.941 1.00 70.89 299 A 1 
ATOM 2386 O OE2 . GLU A 1 299 ? 26.960  -6.550  -12.781 1.00 71.68 299 A 1 
ATOM 2387 N N   . LYS A 1 300 ? 27.202  -2.709  -10.428 1.00 95.27 300 A 1 
ATOM 2388 C CA  . LYS A 1 300 ? 27.173  -1.252  -10.235 1.00 94.55 300 A 1 
ATOM 2389 C C   . LYS A 1 300 ? 26.588  -0.855  -8.879  1.00 94.49 300 A 1 
ATOM 2390 O O   . LYS A 1 300 ? 26.870  0.242   -8.403  1.00 92.10 300 A 1 
ATOM 2391 C CB  . LYS A 1 300 ? 26.423  -0.580  -11.388 1.00 94.21 300 A 1 
ATOM 2392 C CG  . LYS A 1 300 ? 27.215  -0.648  -12.697 1.00 90.69 300 A 1 
ATOM 2393 C CD  . LYS A 1 300 ? 26.506  0.178   -13.774 1.00 83.92 300 A 1 
ATOM 2394 C CE  . LYS A 1 300 ? 27.306  0.151   -15.076 1.00 79.14 300 A 1 
ATOM 2395 N NZ  . LYS A 1 300 ? 26.642  0.970   -16.117 1.00 69.69 300 A 1 
ATOM 2396 N N   . GLY A 1 301 ? 25.813  -1.716  -8.240  1.00 94.29 301 A 1 
ATOM 2397 C CA  . GLY A 1 301 ? 25.148  -1.459  -6.969  1.00 94.17 301 A 1 
ATOM 2398 C C   . GLY A 1 301 ? 24.047  -0.403  -7.065  1.00 95.29 301 A 1 
ATOM 2399 O O   . GLY A 1 301 ? 23.577  -0.051  -8.150  1.00 94.57 301 A 1 
ATOM 2400 N N   . PHE A 1 302 ? 23.619  0.108   -5.900  1.00 95.10 302 A 1 
ATOM 2401 C CA  . PHE A 1 302 ? 22.619  1.173   -5.801  1.00 94.84 302 A 1 
ATOM 2402 C C   . PHE A 1 302 ? 23.314  2.525   -5.618  1.00 94.52 302 A 1 
ATOM 2403 O O   . PHE A 1 302 ? 23.998  2.749   -4.618  1.00 92.70 302 A 1 
ATOM 2404 C CB  . PHE A 1 302 ? 21.633  0.844   -4.671  1.00 94.21 302 A 1 
ATOM 2405 C CG  . PHE A 1 302 ? 20.424  1.768   -4.526  1.00 94.61 302 A 1 
ATOM 2406 C CD1 . PHE A 1 302 ? 19.535  1.553   -3.451  1.00 91.42 302 A 1 
ATOM 2407 C CD2 . PHE A 1 302 ? 20.149  2.810   -5.429  1.00 91.20 302 A 1 
ATOM 2408 C CE1 . PHE A 1 302 ? 18.400  2.370   -3.288  1.00 90.41 302 A 1 
ATOM 2409 C CE2 . PHE A 1 302 ? 19.022  3.638   -5.264  1.00 90.32 302 A 1 
ATOM 2410 C CZ  . PHE A 1 302 ? 18.147  3.416   -4.191  1.00 91.10 302 A 1 
ATOM 2411 N N   . ASN A 1 303 ? 23.142  3.438   -6.554  1.00 95.76 303 A 1 
ATOM 2412 C CA  . ASN A 1 303 ? 23.783  4.749   -6.559  1.00 95.87 303 A 1 
ATOM 2413 C C   . ASN A 1 303 ? 22.753  5.882   -6.521  1.00 96.45 303 A 1 
ATOM 2414 O O   . ASN A 1 303 ? 21.757  5.876   -7.245  1.00 96.03 303 A 1 
ATOM 2415 C CB  . ASN A 1 303 ? 24.694  4.875   -7.788  1.00 95.40 303 A 1 
ATOM 2416 C CG  . ASN A 1 303 ? 25.635  3.698   -7.947  1.00 94.57 303 A 1 
ATOM 2417 O OD1 . ASN A 1 303 ? 26.461  3.427   -7.087  1.00 89.02 303 A 1 
ATOM 2418 N ND2 . ASN A 1 303 ? 25.550  2.987   -9.039  1.00 88.91 303 A 1 
ATOM 2419 N N   . LEU A 1 304 ? 23.044  6.903   -5.701  1.00 95.43 304 A 1 
ATOM 2420 C CA  . LEU A 1 304 ? 22.386  8.203   -5.761  1.00 95.47 304 A 1 
ATOM 2421 C C   . LEU A 1 304 ? 23.287  9.165   -6.537  1.00 95.61 304 A 1 
ATOM 2422 O O   . LEU A 1 304 ? 24.478  9.264   -6.245  1.00 94.67 304 A 1 
ATOM 2423 C CB  . LEU A 1 304 ? 22.072  8.713   -4.348  1.00 95.08 304 A 1 
ATOM 2424 C CG  . LEU A 1 304 ? 21.186  7.782   -3.495  1.00 93.82 304 A 1 
ATOM 2425 C CD1 . LEU A 1 304 ? 20.906  8.456   -2.147  1.00 91.53 304 A 1 
ATOM 2426 C CD2 . LEU A 1 304 ? 19.847  7.467   -4.159  1.00 91.53 304 A 1 
ATOM 2427 N N   . ILE A 1 305 ? 22.732  9.867   -7.514  1.00 96.26 305 A 1 
ATOM 2428 C CA  . ILE A 1 305 ? 23.466  10.755  -8.419  1.00 96.30 305 A 1 
ATOM 2429 C C   . ILE A 1 305 ? 22.888  12.165  -8.320  1.00 96.10 305 A 1 
ATOM 2430 O O   . ILE A 1 305 ? 21.682  12.374  -8.439  1.00 94.64 305 A 1 
ATOM 2431 C CB  . ILE A 1 305 ? 23.450  10.204  -9.867  1.00 95.71 305 A 1 
ATOM 2432 C CG1 . ILE A 1 305 ? 24.064  8.782   -9.921  1.00 93.48 305 A 1 
ATOM 2433 C CG2 . ILE A 1 305 ? 24.200  11.159  -10.818 1.00 93.34 305 A 1 
ATOM 2434 C CD1 . ILE A 1 305 ? 23.945  8.094   -11.282 1.00 84.43 305 A 1 
ATOM 2435 N N   . GLU A 1 306 ? 23.760  13.157  -8.132  1.00 94.47 306 A 1 
ATOM 2436 C CA  . GLU A 1 306 ? 23.416  14.574  -8.205  1.00 93.71 306 A 1 
ATOM 2437 C C   . GLU A 1 306 ? 24.446  15.288  -9.085  1.00 93.41 306 A 1 
ATOM 2438 O O   . GLU A 1 306 ? 25.649  15.158  -8.861  1.00 89.13 306 A 1 
ATOM 2439 C CB  . GLU A 1 306 ? 23.319  15.175  -6.793  1.00 91.94 306 A 1 
ATOM 2440 C CG  . GLU A 1 306 ? 22.892  16.646  -6.854  1.00 88.95 306 A 1 
ATOM 2441 C CD  . GLU A 1 306 ? 22.495  17.233  -5.497  1.00 88.29 306 A 1 
ATOM 2442 O OE1 . GLU A 1 306 ? 21.346  17.716  -5.392  1.00 79.75 306 A 1 
ATOM 2443 O OE2 . GLU A 1 306 ? 23.330  17.326  -4.576  1.00 81.10 306 A 1 
ATOM 2444 N N   . ASN A 1 307 ? 23.986  16.030  -10.097 1.00 92.70 307 A 1 
ATOM 2445 C CA  . ASN A 1 307 ? 24.851  16.754  -11.038 1.00 92.42 307 A 1 
ATOM 2446 C C   . ASN A 1 307 ? 25.971  15.865  -11.631 1.00 93.22 307 A 1 
ATOM 2447 O O   . ASN A 1 307 ? 27.142  16.243  -11.631 1.00 89.98 307 A 1 
ATOM 2448 C CB  . ASN A 1 307 ? 25.379  18.037  -10.363 1.00 91.05 307 A 1 
ATOM 2449 C CG  . ASN A 1 307 ? 24.283  18.944  -9.851  1.00 89.31 307 A 1 
ATOM 2450 O OD1 . ASN A 1 307 ? 23.179  19.006  -10.366 1.00 81.53 307 A 1 
ATOM 2451 N ND2 . ASN A 1 307 ? 24.546  19.680  -8.796  1.00 82.45 307 A 1 
ATOM 2452 N N   . ASN A 1 308 ? 25.615  14.670  -12.084 1.00 92.16 308 A 1 
ATOM 2453 C CA  . ASN A 1 308 ? 26.525  13.650  -12.634 1.00 92.46 308 A 1 
ATOM 2454 C C   . ASN A 1 308 ? 27.603  13.130  -11.658 1.00 93.40 308 A 1 
ATOM 2455 O O   . ASN A 1 308 ? 28.540  12.454  -12.081 1.00 90.25 308 A 1 
ATOM 2456 C CB  . ASN A 1 308 ? 27.115  14.124  -13.977 1.00 91.21 308 A 1 
ATOM 2457 C CG  . ASN A 1 308 ? 26.053  14.450  -15.009 1.00 88.14 308 A 1 
ATOM 2458 O OD1 . ASN A 1 308 ? 24.944  13.939  -14.991 1.00 79.28 308 A 1 
ATOM 2459 N ND2 . ASN A 1 308 ? 26.349  15.319  -15.942 1.00 79.98 308 A 1 
ATOM 2460 N N   . LYS A 1 309 ? 27.481  13.408  -10.352 1.00 93.30 309 A 1 
ATOM 2461 C CA  . LYS A 1 309 ? 28.377  12.895  -9.311  1.00 93.78 309 A 1 
ATOM 2462 C C   . LYS A 1 309 ? 27.638  11.902  -8.424  1.00 94.38 309 A 1 
ATOM 2463 O O   . LYS A 1 309 ? 26.523  12.162  -7.978  1.00 92.57 309 A 1 
ATOM 2464 C CB  . LYS A 1 309 ? 28.971  14.047  -8.494  1.00 92.63 309 A 1 
ATOM 2465 C CG  . LYS A 1 309 ? 29.890  14.932  -9.348  1.00 86.68 309 A 1 
ATOM 2466 C CD  . LYS A 1 309 ? 30.528  16.036  -8.501  1.00 81.01 309 A 1 
ATOM 2467 C CE  . LYS A 1 309 ? 31.432  16.902  -9.383  1.00 74.51 309 A 1 
ATOM 2468 N NZ  . LYS A 1 309 ? 32.107  17.972  -8.609  1.00 64.37 309 A 1 
ATOM 2469 N N   . LYS A 1 310 ? 28.289  10.782  -8.132  1.00 93.79 310 A 1 
ATOM 2470 C CA  . LYS A 1 310 ? 27.795  9.803   -7.159  1.00 93.63 310 A 1 
ATOM 2471 C C   . LYS A 1 310 ? 27.851  10.408  -5.754  1.00 93.32 310 A 1 
ATOM 2472 O O   . LYS A 1 310 ? 28.902  10.873  -5.319  1.00 89.75 310 A 1 
ATOM 2473 C CB  . LYS A 1 310 ? 28.587  8.494   -7.291  1.00 92.20 310 A 1 
ATOM 2474 C CG  . LYS A 1 310 ? 28.091  7.399   -6.338  1.00 86.47 310 A 1 
ATOM 2475 C CD  . LYS A 1 310 ? 28.746  6.045   -6.651  1.00 83.40 310 A 1 
ATOM 2476 C CE  . LYS A 1 310 ? 28.330  4.999   -5.610  1.00 77.71 310 A 1 
ATOM 2477 N NZ  . LYS A 1 310 ? 28.702  3.615   -6.015  1.00 70.58 310 A 1 
ATOM 2478 N N   . ILE A 1 311 ? 26.729  10.377  -5.052  1.00 92.41 311 A 1 
ATOM 2479 C CA  . ILE A 1 311 ? 26.613  10.790  -3.653  1.00 90.52 311 A 1 
ATOM 2480 C C   . ILE A 1 311 ? 26.819  9.557   -2.776  1.00 89.81 311 A 1 
ATOM 2481 O O   . ILE A 1 311 ? 26.139  8.543   -2.943  1.00 84.29 311 A 1 
ATOM 2482 C CB  . ILE A 1 311 ? 25.257  11.482  -3.390  1.00 88.25 311 A 1 
ATOM 2483 C CG1 . ILE A 1 311 ? 25.012  12.687  -4.335  1.00 81.30 311 A 1 
ATOM 2484 C CG2 . ILE A 1 311 ? 25.145  11.925  -1.925  1.00 78.26 311 A 1 
ATOM 2485 C CD1 . ILE A 1 311 ? 26.085  13.782  -4.297  1.00 71.02 311 A 1 
ATOM 2486 N N   . ASN A 1 312 ? 27.750  9.650   -1.825  1.00 85.15 312 A 1 
ATOM 2487 C CA  . ASN A 1 312 ? 27.922  8.604   -0.827  1.00 82.11 312 A 1 
ATOM 2488 C C   . ASN A 1 312 ? 26.847  8.764   0.254   1.00 80.42 312 A 1 
ATOM 2489 O O   . ASN A 1 312 ? 26.775  9.814   0.899   1.00 74.74 312 A 1 
ATOM 2490 C CB  . ASN A 1 312 ? 29.352  8.652   -0.263  1.00 78.60 312 A 1 
ATOM 2491 C CG  . ASN A 1 312 ? 29.686  7.421   0.561   1.00 70.45 312 A 1 
ATOM 2492 O OD1 . ASN A 1 312 ? 28.959  6.446   0.609   1.00 64.41 312 A 1 
ATOM 2493 N ND2 . ASN A 1 312 ? 30.824  7.408   1.216   1.00 62.70 312 A 1 
ATOM 2494 N N   . PHE A 1 313 ? 26.019  7.753   0.454   1.00 79.46 313 A 1 
ATOM 2495 C CA  . PHE A 1 313 ? 25.004  7.728   1.504   1.00 75.40 313 A 1 
ATOM 2496 C C   . PHE A 1 313 ? 25.277  6.556   2.445   1.00 75.72 313 A 1 
ATOM 2497 O O   . PHE A 1 313 ? 25.553  5.441   2.009   1.00 70.78 313 A 1 
ATOM 2498 C CB  . PHE A 1 313 ? 23.595  7.720   0.899   1.00 69.56 313 A 1 
ATOM 2499 C CG  . PHE A 1 313 ? 23.211  6.482   0.114   1.00 65.52 313 A 1 
ATOM 2500 C CD1 . PHE A 1 313 ? 23.567  6.361   -1.246  1.00 61.04 313 A 1 
ATOM 2501 C CD2 . PHE A 1 313 ? 22.472  5.459   0.731   1.00 60.00 313 A 1 
ATOM 2502 C CE1 . PHE A 1 313 ? 23.180  5.230   -1.981  1.00 54.58 313 A 1 
ATOM 2503 C CE2 . PHE A 1 313 ? 22.085  4.325   -0.005  1.00 56.28 313 A 1 
ATOM 2504 C CZ  . PHE A 1 313 ? 22.436  4.210   -1.362  1.00 53.35 313 A 1 
ATOM 2505 N N   . LYS A 1 314 ? 25.240  6.840   3.755   1.00 75.86 314 A 1 
ATOM 2506 C CA  . LYS A 1 314 ? 25.496  5.844   4.814   1.00 73.71 314 A 1 
ATOM 2507 C C   . LYS A 1 314 ? 24.222  5.408   5.541   1.00 74.10 314 A 1 
ATOM 2508 O O   . LYS A 1 314 ? 24.281  4.506   6.367   1.00 66.68 314 A 1 
ATOM 2509 C CB  . LYS A 1 314 ? 26.517  6.392   5.822   1.00 67.08 314 A 1 
ATOM 2510 C CG  . LYS A 1 314 ? 27.916  6.612   5.230   1.00 60.94 314 A 1 
ATOM 2511 C CD  . LYS A 1 314 ? 28.898  7.005   6.344   1.00 56.12 314 A 1 
ATOM 2512 C CE  . LYS A 1 314 ? 30.312  7.200   5.793   1.00 47.42 314 A 1 
ATOM 2513 N NZ  . LYS A 1 314 ? 31.289  7.508   6.870   1.00 41.27 314 A 1 
ATOM 2514 N N   . LYS A 1 315 ? 23.101  6.092   5.286   1.00 72.94 315 A 1 
ATOM 2515 C CA  . LYS A 1 315 ? 21.827  5.801   5.942   1.00 72.95 315 A 1 
ATOM 2516 C C   . LYS A 1 315 ? 21.133  4.649   5.223   1.00 72.48 315 A 1 
ATOM 2517 O O   . LYS A 1 315 ? 21.063  4.631   3.995   1.00 67.25 315 A 1 
ATOM 2518 C CB  . LYS A 1 315 ? 20.925  7.044   5.982   1.00 69.08 315 A 1 
ATOM 2519 C CG  . LYS A 1 315 ? 21.503  8.196   6.817   1.00 66.42 315 A 1 
ATOM 2520 C CD  . LYS A 1 315 ? 20.525  9.384   6.794   1.00 64.29 315 A 1 
ATOM 2521 C CE  . LYS A 1 315 ? 21.074  10.586  7.564   1.00 57.59 315 A 1 
ATOM 2522 N NZ  . LYS A 1 315 ? 20.174  11.758  7.404   1.00 51.69 315 A 1 
ATOM 2523 N N   . THR A 1 316 ? 20.590  3.727   6.010   1.00 71.77 316 A 1 
ATOM 2524 C CA  . THR A 1 316 ? 19.605  2.741   5.557   1.00 71.76 316 A 1 
ATOM 2525 C C   . THR A 1 316 ? 18.196  3.331   5.675   1.00 71.61 316 A 1 
ATOM 2526 O O   . THR A 1 316 ? 18.020  4.414   6.247   1.00 62.83 316 A 1 
ATOM 2527 C CB  . THR A 1 316 ? 19.753  1.440   6.361   1.00 67.22 316 A 1 
ATOM 2528 O OG1 . THR A 1 316 ? 19.704  1.711   7.742   1.00 62.74 316 A 1 
ATOM 2529 C CG2 . THR A 1 316 ? 21.110  0.782   6.084   1.00 63.23 316 A 1 
ATOM 2530 N N   . GLY A 1 317 ? 17.200  2.660   5.116   1.00 68.41 317 A 1 
ATOM 2531 C CA  . GLY A 1 317 ? 15.794  3.007   5.337   1.00 66.95 317 A 1 
ATOM 2532 C C   . GLY A 1 317 ? 15.369  2.838   6.799   1.00 69.03 317 A 1 
ATOM 2533 O O   . GLY A 1 317 ? 16.181  2.489   7.662   1.00 64.89 317 A 1 
ATOM 2534 N N   . PHE A 1 318 ? 14.100  3.103   7.078   1.00 66.18 318 A 1 
ATOM 2535 C CA  . PHE A 1 318 ? 13.535  2.977   8.415   1.00 67.60 318 A 1 
ATOM 2536 C C   . PHE A 1 318 ? 13.623  1.528   8.925   1.00 69.16 318 A 1 
ATOM 2537 O O   . PHE A 1 318 ? 13.476  0.576   8.157   1.00 65.34 318 A 1 
ATOM 2538 C CB  . PHE A 1 318 ? 12.101  3.510   8.402   1.00 64.00 318 A 1 
ATOM 2539 C CG  . PHE A 1 318 ? 11.489  3.637   9.778   1.00 61.72 318 A 1 
ATOM 2540 C CD1 . PHE A 1 318 ? 10.568  2.676   10.228  1.00 59.63 318 A 1 
ATOM 2541 C CD2 . PHE A 1 318 ? 11.852  4.705   10.614  1.00 57.21 318 A 1 
ATOM 2542 C CE1 . PHE A 1 318 ? 10.001  2.791   11.508  1.00 53.70 318 A 1 
ATOM 2543 C CE2 . PHE A 1 318 ? 11.290  4.820   11.897  1.00 55.58 318 A 1 
ATOM 2544 C CZ  . PHE A 1 318 ? 10.360  3.864   12.342  1.00 54.64 318 A 1 
ATOM 2545 N N   . ASN A 1 319 ? 13.900  1.355   10.227  1.00 66.18 319 A 1 
ATOM 2546 C CA  . ASN A 1 319 ? 13.941  0.050   10.880  1.00 69.49 319 A 1 
ATOM 2547 C C   . ASN A 1 319 ? 13.235  0.158   12.237  1.00 70.40 319 A 1 
ATOM 2548 O O   . ASN A 1 319 ? 13.676  0.906   13.104  1.00 66.95 319 A 1 
ATOM 2549 C CB  . ASN A 1 319 ? 15.404  -0.417  11.010  1.00 66.62 319 A 1 
ATOM 2550 C CG  . ASN A 1 319 ? 15.555  -1.774  11.691  1.00 62.48 319 A 1 
ATOM 2551 O OD1 . ASN A 1 319 ? 14.637  -2.356  12.237  1.00 62.02 319 A 1 
ATOM 2552 N ND2 . ASN A 1 319 ? 16.737  -2.338  11.686  1.00 58.57 319 A 1 
ATOM 2553 N N   . HIS A 1 320 ? 12.160  -0.613  12.409  1.00 66.90 320 A 1 
ATOM 2554 C CA  . HIS A 1 320 ? 11.319  -0.592  13.609  1.00 67.53 320 A 1 
ATOM 2555 C C   . HIS A 1 320 ? 12.014  -1.081  14.894  1.00 64.63 320 A 1 
ATOM 2556 O O   . HIS A 1 320 ? 11.501  -0.834  15.983  1.00 61.95 320 A 1 
ATOM 2557 C CB  . HIS A 1 320 ? 10.072  -1.441  13.339  1.00 66.35 320 A 1 
ATOM 2558 C CG  . HIS A 1 320 ? 9.159   -0.837  12.304  1.00 64.67 320 A 1 
ATOM 2559 N ND1 . HIS A 1 320 ? 8.259   0.176   12.528  1.00 59.29 320 A 1 
ATOM 2560 C CD2 . HIS A 1 320 ? 9.069   -1.179  10.988  1.00 58.71 320 A 1 
ATOM 2561 C CE1 . HIS A 1 320 ? 7.636   0.444   11.365  1.00 59.09 320 A 1 
ATOM 2562 N NE2 . HIS A 1 320 ? 8.102   -0.359  10.397  1.00 59.82 320 A 1 
ATOM 2563 N N   . PHE A 1 321 ? 13.148  -1.777  14.779  1.00 63.59 321 A 1 
ATOM 2564 C CA  . PHE A 1 321 ? 13.888  -2.362  15.905  1.00 65.68 321 A 1 
ATOM 2565 C C   . PHE A 1 321 ? 15.173  -1.595  16.277  1.00 64.31 321 A 1 
ATOM 2566 O O   . PHE A 1 321 ? 15.922  -2.072  17.129  1.00 58.17 321 A 1 
ATOM 2567 C CB  . PHE A 1 321 ? 14.177  -3.836  15.599  1.00 63.05 321 A 1 
ATOM 2568 C CG  . PHE A 1 321 ? 12.934  -4.692  15.437  1.00 63.88 321 A 1 
ATOM 2569 C CD1 . PHE A 1 321 ? 12.221  -5.111  16.576  1.00 60.01 321 A 1 
ATOM 2570 C CD2 . PHE A 1 321 ? 12.482  -5.062  14.157  1.00 59.70 321 A 1 
ATOM 2571 C CE1 . PHE A 1 321 ? 11.068  -5.902  16.436  1.00 57.18 321 A 1 
ATOM 2572 C CE2 . PHE A 1 321 ? 11.326  -5.852  14.015  1.00 59.79 321 A 1 
ATOM 2573 C CZ  . PHE A 1 321 ? 10.621  -6.275  15.155  1.00 65.61 321 A 1 
ATOM 2574 N N   . ASN A 1 322 ? 15.452  -0.464  15.630  1.00 64.14 322 A 1 
ATOM 2575 C CA  . ASN A 1 322 ? 16.629  0.372   15.899  1.00 62.89 322 A 1 
ATOM 2576 C C   . ASN A 1 322 ? 16.311  1.601   16.761  1.00 54.95 322 A 1 
ATOM 2577 O O   . ASN A 1 322 ? 15.193  2.144   16.623  1.00 49.69 322 A 1 
ATOM 2578 C CB  . ASN A 1 322 ? 17.292  0.796   14.583  1.00 59.56 322 A 1 
ATOM 2579 C CG  . ASN A 1 322 ? 18.113  -0.272  13.885  1.00 55.13 322 A 1 
ATOM 2580 O OD1 . ASN A 1 322 ? 18.325  -1.395  14.313  1.00 52.34 322 A 1 
ATOM 2581 N ND2 . ASN A 1 322 ? 18.661  0.061   12.730  1.00 48.14 322 A 1 
ATOM 2582 O OXT . ASN A 1 322 ? 17.244  1.982   17.496  1.00 47.08 322 A 1 
#
