# 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_if09536
#
_entry.id if09536
#
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" 
"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 PRO 2   
1 n GLU 3   
1 n ARG 4   
1 n PRO 5   
1 n ARG 6   
1 n LEU 7   
1 n PRO 8   
1 n THR 9   
1 n GLN 10  
1 n MET 11  
1 n ILE 12  
1 n TYR 13  
1 n TRP 14  
1 n LYS 15  
1 n ASN 16  
1 n MET 17  
1 n VAL 18  
1 n ASP 19  
1 n LYS 20  
1 n GLN 21  
1 n THR 22  
1 n GLN 23  
1 n LYS 24  
1 n THR 25  
1 n ASN 26  
1 n PHE 27  
1 n LEU 28  
1 n LYS 29  
1 n LYS 30  
1 n ARG 31  
1 n GLN 32  
1 n TYR 33  
1 n LEU 34  
1 n LYS 35  
1 n LYS 36  
1 n ILE 37  
1 n GLN 38  
1 n SER 39  
1 n TYR 40  
1 n ASN 41  
1 n ARG 42  
1 n LEU 43  
1 n ILE 44  
1 n ASP 45  
1 n GLU 46  
1 n LEU 47  
1 n LEU 48  
1 n VAL 49  
1 n LYS 50  
1 n GLU 51  
1 n GLU 52  
1 n GLU 53  
1 n ILE 54  
1 n LEU 55  
1 n ASP 56  
1 n THR 57  
1 n MET 58  
1 n LYS 59  
1 n ASP 60  
1 n ASP 61  
1 n ALA 62  
1 n GLY 63  
1 n ASN 64  
1 n TYR 65  
1 n ALA 66  
1 n LEU 67  
1 n GLU 68  
1 n ARG 69  
1 n ILE 70  
1 n THR 71  
1 n LEU 72  
1 n THR 73  
1 n GLU 74  
1 n ILE 75  
1 n MET 76  
1 n LEU 77  
1 n ASN 78  
1 n LEU 79  
1 n ALA 80  
1 n SER 81  
1 n ASN 82  
1 n TYR 83  
1 n LEU 84  
1 n VAL 85  
1 n VAL 86  
1 n ASN 87  
1 n GLY 88  
1 n VAL 89  
1 n SER 90  
1 n GLN 91  
1 n SER 92  
1 n ILE 93  
1 n LEU 94  
1 n ARG 95  
1 n ILE 96  
1 n LYS 97  
1 n ASN 98  
1 n GLU 99  
1 n ASP 100 
1 n ALA 101 
1 n LEU 102 
1 n ASN 103 
1 n GLU 104 
1 n GLY 105 
1 n ARG 106 
1 n LYS 107 
1 n ALA 108 
1 n VAL 109 
1 n TYR 110 
1 n LYS 111 
1 n SER 112 
1 n VAL 113 
1 n ILE 114 
1 n TYR 115 
1 n LEU 116 
1 n GLU 117 
1 n ASP 118 
1 n THR 119 
1 n VAL 120 
1 n SER 121 
1 n ASN 122 
1 n PHE 123 
1 n VAL 124 
1 n ASP 125 
1 n ALA 126 
1 n ALA 127 
1 n TYR 128 
1 n SER 129 
1 n GLU 130 
1 n TYR 131 
1 n GLU 132 
1 n GLU 133 
1 n LYS 134 
1 n LEU 135 
1 n ALA 136 
1 n GLY 137 
1 n ILE 138 
1 n GLU 139 
1 n GLY 140 
1 n LEU 141 
1 n ASP 142 
1 n ALA 143 
1 n MET 144 
1 n ARG 145 
1 n ARG 146 
1 n TYR 147 
1 n THR 148 
1 n LEU 149 
1 n VAL 150 
1 n ARG 151 
1 n LYS 152 
1 n MET 153 
1 n GLY 154 
1 n LEU 155 
1 n ALA 156 
1 n ILE 157 
1 n ARG 158 
1 n LEU 159 
1 n LEU 160 
1 n GLU 161 
1 n ASP 162 
1 n ALA 163 
1 n TYR 164 
1 n GLY 165 
1 n ASP 166 
1 n ASN 167 
1 n THR 168 
1 n LYS 169 
1 n TRP 170 
1 n LYS 171 
1 n TRP 172 
1 n SER 173 
1 n PHE 174 
1 n VAL 175 
1 n GLU 176 
1 n LEU 177 
1 n GLU 178 
1 n GLY 179 
1 n ARG 180 
1 n TYR 181 
1 n ALA 182 
1 n VAL 183 
1 n VAL 184 
1 n THR 185 
1 n LYS 186 
1 n ASN 187 
1 n LEU 188 
1 n LEU 189 
1 n ASP 190 
1 n LEU 191 
1 n LYS 192 
1 n LYS 193 
1 n ALA 194 
1 n ALA 195 
1 n ALA 196 
1 n SER 197 
1 n LEU 198 
1 n ASP 199 
1 n PRO 200 
1 n HIS 201 
1 n SER 202 
1 n PRO 203 
1 n GLU 204 
1 n TYR 205 
1 n ARG 206 
1 n PRO 207 
1 n LEU 208 
1 n THR 209 
1 n TYR 210 
1 n HIS 211 
1 n PHE 212 
1 n ARG 213 
1 n LEU 214 
1 n SER 215 
1 n ARG 216 
1 n ARG 217 
1 n LEU 218 
1 n LEU 219 
1 n LEU 220 
1 n GLN 221 
1 n ALA 222 
1 n ALA 223 
1 n ASP 224 
1 n ARG 225 
1 n TYR 226 
1 n ARG 227 
1 n GLU 228 
1 n LYS 229 
1 n TYR 230 
1 n GLU 231 
1 n LEU 232 
1 n VAL 233 
1 n THR 234 
1 n HIS 235 
1 n ASN 236 
1 n LEU 237 
1 n ASP 238 
1 n ASP 239 
1 n PHE 240 
1 n LYS 241 
1 n THR 242 
1 n GLY 243 
1 n ILE 244 
1 n LEU 245 
1 n PHE 246 
1 n LEU 247 
1 n SER 248 
1 n ALA 249 
1 n LEU 250 
1 n GLN 251 
1 n ARG 252 
1 n PHE 253 
1 n LEU 254 
1 n ALA 255 
1 n GLN 256 
1 n MET 257 
1 n GLY 258 
1 n GLU 259 
1 n ARG 260 
1 n SER 261 
1 n GLU 262 
1 n LEU 263 
1 n GLU 264 
1 n MET 265 
1 n VAL 266 
1 n ARG 267 
1 n LYS 268 
1 n LYS 269 
1 n TYR 270 
1 n ASN 271 
1 n ILE 272 
1 n TRP 273 
1 n ILE 274 
1 n ALA 275 
1 n LYS 276 
1 n LEU 277 
1 n GLU 278 
1 n THR 279 
1 n ASP 280 
1 n SER 281 
1 n LYS 282 
1 n THR 283 
1 n ARG 284 
1 n ILE 285 
1 n ASP 286 
1 n LEU 287 
1 n ALA 288 
1 n ILE 289 
1 n PRO 290 
1 n LYS 291 
1 n SER 292 
1 n THR 293 
1 n GLY 294 
1 n PHE 295 
#
_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 @ 2025-11-15 06:52:13)"
_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 83.37
_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 PRO . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n TRP . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n TRP . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n TRP . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n TRP . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n PHE . 295 A 295 
#
_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   ? 19.949  53.390  32.016  1.00 24.08 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 19.949  52.246  31.082  1.00 36.37 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 20.958  51.221  31.584  1.00 36.74 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 22.117  51.603  31.693  1.00 36.28 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 20.345  52.673  29.656  1.00 35.34 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 19.244  53.433  28.913  1.00 31.98 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 19.692  53.737  27.183  1.00 29.11 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 18.161  54.474  26.552  1.00 25.68 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 20.584  49.985  31.929  1.00 29.03 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 21.569  48.980  32.322  1.00 40.29 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 22.245  48.392  31.073  1.00 42.44 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 21.575  47.963  30.127  1.00 40.53 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 20.789  47.952  33.145  1.00 37.32 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 19.369  48.028  32.575  1.00 36.49 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 19.245  49.438  31.975  1.00 42.63 2   A 1 
ATOM 16   N N   . GLU A 1 3   ? 23.591  48.404  31.060  1.00 29.77 3   A 1 
ATOM 17   C CA  . GLU A 1 3   ? 24.415  47.792  30.018  1.00 41.24 3   A 1 
ATOM 18   C C   . GLU A 1 3   ? 24.182  46.273  29.969  1.00 39.85 3   A 1 
ATOM 19   O O   . GLU A 1 3   ? 24.205  45.579  30.985  1.00 38.74 3   A 1 
ATOM 20   C CB  . GLU A 1 3   ? 25.903  48.083  30.267  1.00 41.77 3   A 1 
ATOM 21   C CG  . GLU A 1 3   ? 26.279  49.554  30.001  1.00 37.47 3   A 1 
ATOM 22   C CD  . GLU A 1 3   ? 27.797  49.796  30.116  1.00 34.80 3   A 1 
ATOM 23   O OE1 . GLU A 1 3   ? 28.310  50.625  29.330  1.00 32.18 3   A 1 
ATOM 24   O OE2 . GLU A 1 3   ? 28.431  49.120  30.950  1.00 37.05 3   A 1 
ATOM 25   N N   . ARG A 1 4   ? 23.957  45.729  28.770  1.00 29.12 4   A 1 
ATOM 26   C CA  . ARG A 1 4   ? 23.895  44.275  28.547  1.00 39.03 4   A 1 
ATOM 27   C C   . ARG A 1 4   ? 25.292  43.673  28.750  1.00 37.75 4   A 1 
ATOM 28   O O   . ARG A 1 4   ? 26.241  44.189  28.159  1.00 36.76 4   A 1 
ATOM 29   C CB  . ARG A 1 4   ? 23.389  43.941  27.134  1.00 39.84 4   A 1 
ATOM 30   C CG  . ARG A 1 4   ? 21.905  44.275  26.916  1.00 36.60 4   A 1 
ATOM 31   C CD  . ARG A 1 4   ? 21.469  43.837  25.514  1.00 35.28 4   A 1 
ATOM 32   N NE  . ARG A 1 4   ? 20.091  44.267  25.204  1.00 31.74 4   A 1 
ATOM 33   C CZ  . ARG A 1 4   ? 19.399  43.981  24.111  1.00 30.08 4   A 1 
ATOM 34   N NH1 . ARG A 1 4   ? 19.881  43.232  23.156  1.00 28.52 4   A 1 
ATOM 35   N NH2 . ARG A 1 4   ? 18.194  44.457  23.948  1.00 29.06 4   A 1 
ATOM 36   N N   . PRO A 1 5   ? 25.450  42.557  29.495  1.00 32.82 5   A 1 
ATOM 37   C CA  . PRO A 1 5   ? 26.739  41.904  29.654  1.00 41.04 5   A 1 
ATOM 38   C C   . PRO A 1 5   ? 27.231  41.387  28.295  1.00 41.68 5   A 1 
ATOM 39   O O   . PRO A 1 5   ? 26.553  40.610  27.617  1.00 39.52 5   A 1 
ATOM 40   C CB  . PRO A 1 5   ? 26.524  40.797  30.696  1.00 38.89 5   A 1 
ATOM 41   C CG  . PRO A 1 5   ? 25.026  40.487  30.597  1.00 38.59 5   A 1 
ATOM 42   C CD  . PRO A 1 5   ? 24.395  41.810  30.174  1.00 44.24 5   A 1 
ATOM 43   N N   . ARG A 1 6   ? 28.421  41.840  27.870  1.00 31.90 6   A 1 
ATOM 44   C CA  . ARG A 1 6   ? 29.114  41.315  26.684  1.00 39.72 6   A 1 
ATOM 45   C C   . ARG A 1 6   ? 29.604  39.901  27.001  1.00 38.29 6   A 1 
ATOM 46   O O   . ARG A 1 6   ? 30.331  39.700  27.967  1.00 37.24 6   A 1 
ATOM 47   C CB  . ARG A 1 6   ? 30.273  42.230  26.253  1.00 40.57 6   A 1 
ATOM 48   C CG  . ARG A 1 6   ? 29.805  43.615  25.763  1.00 36.51 6   A 1 
ATOM 49   C CD  . ARG A 1 6   ? 30.988  44.450  25.249  1.00 34.63 6   A 1 
ATOM 50   N NE  . ARG A 1 6   ? 30.604  45.858  25.026  1.00 30.91 6   A 1 
ATOM 51   C CZ  . ARG A 1 6   ? 31.352  46.820  24.493  1.00 27.73 6   A 1 
ATOM 52   N NH1 . ARG A 1 6   ? 32.552  46.591  24.037  1.00 26.26 6   A 1 
ATOM 53   N NH2 . ARG A 1 6   ? 30.902  48.039  24.426  1.00 25.04 6   A 1 
ATOM 54   N N   . LEU A 1 7   ? 29.228  38.919  26.186  1.00 32.24 7   A 1 
ATOM 55   C CA  . LEU A 1 7   ? 29.765  37.558  26.258  1.00 39.10 7   A 1 
ATOM 56   C C   . LEU A 1 7   ? 31.293  37.598  26.065  1.00 38.23 7   A 1 
ATOM 57   O O   . LEU A 1 7   ? 31.768  38.351  25.205  1.00 36.04 7   A 1 
ATOM 58   C CB  . LEU A 1 7   ? 29.101  36.673  25.187  1.00 37.59 7   A 1 
ATOM 59   C CG  . LEU A 1 7   ? 27.660  36.248  25.518  1.00 34.91 7   A 1 
ATOM 60   C CD1 . LEU A 1 7   ? 26.956  35.751  24.255  1.00 31.69 7   A 1 
ATOM 61   C CD2 . LEU A 1 7   ? 27.631  35.117  26.549  1.00 35.37 7   A 1 
ATOM 62   N N   . PRO A 1 8   ? 32.082  36.786  26.803  1.00 34.98 8   A 1 
ATOM 63   C CA  . PRO A 1 8   ? 33.531  36.735  26.654  1.00 43.49 8   A 1 
ATOM 64   C C   . PRO A 1 8   ? 33.924  36.416  25.207  1.00 44.54 8   A 1 
ATOM 65   O O   . PRO A 1 8   ? 33.395  35.478  24.606  1.00 41.62 8   A 1 
ATOM 66   C CB  . PRO A 1 8   ? 34.022  35.651  27.626  1.00 39.78 8   A 1 
ATOM 67   C CG  . PRO A 1 8   ? 32.899  35.550  28.659  1.00 39.68 8   A 1 
ATOM 68   C CD  . PRO A 1 8   ? 31.644  35.888  27.865  1.00 45.80 8   A 1 
ATOM 69   N N   . THR A 1 9   ? 34.896  37.145  24.659  1.00 35.55 9   A 1 
ATOM 70   C CA  . THR A 1 9   ? 35.386  37.013  23.269  1.00 44.96 9   A 1 
ATOM 71   C C   . THR A 1 9   ? 35.779  35.570  22.913  1.00 46.11 9   A 1 
ATOM 72   O O   . THR A 1 9   ? 35.558  35.126  21.786  1.00 42.58 9   A 1 
ATOM 73   C CB  . THR A 1 9   ? 36.587  37.951  23.052  1.00 42.58 9   A 1 
ATOM 74   O OG1 . THR A 1 9   ? 36.354  39.183  23.705  1.00 38.23 9   A 1 
ATOM 75   C CG2 . THR A 1 9   ? 36.839  38.276  21.587  1.00 39.13 9   A 1 
ATOM 76   N N   . GLN A 1 10  ? 36.276  34.796  23.885  1.00 38.34 10  A 1 
ATOM 77   C CA  . GLN A 1 10  ? 36.570  33.367  23.736  1.00 49.14 10  A 1 
ATOM 78   C C   . GLN A 1 10  ? 35.312  32.530  23.456  1.00 50.28 10  A 1 
ATOM 79   O O   . GLN A 1 10  ? 35.337  31.664  22.587  1.00 49.58 10  A 1 
ATOM 80   C CB  . GLN A 1 10  ? 37.284  32.847  24.991  1.00 49.87 10  A 1 
ATOM 81   C CG  . GLN A 1 10  ? 38.757  33.281  25.058  1.00 46.42 10  A 1 
ATOM 82   C CD  . GLN A 1 10  ? 39.486  32.690  26.266  1.00 40.57 10  A 1 
ATOM 83   O OE1 . GLN A 1 10  ? 38.898  32.140  27.176  1.00 38.67 10  A 1 
ATOM 84   N NE2 . GLN A 1 10  ? 40.792  32.789  26.327  1.00 36.43 10  A 1 
ATOM 85   N N   . MET A 1 11  ? 34.197  32.801  24.116  1.00 31.78 11  A 1 
ATOM 86   C CA  . MET A 1 11  ? 32.950  32.046  23.938  1.00 39.88 11  A 1 
ATOM 87   C C   . MET A 1 11  ? 32.352  32.255  22.536  1.00 40.72 11  A 1 
ATOM 88   O O   . MET A 1 11  ? 31.841  31.319  21.925  1.00 42.34 11  A 1 
ATOM 89   C CB  . MET A 1 11  ? 31.971  32.449  25.047  1.00 41.70 11  A 1 
ATOM 90   C CG  . MET A 1 11  ? 30.902  31.390  25.311  1.00 38.03 11  A 1 
ATOM 91   S SD  . MET A 1 11  ? 29.757  31.865  26.634  1.00 34.01 11  A 1 
ATOM 92   C CE  . MET A 1 11  ? 28.970  30.264  26.976  1.00 30.20 11  A 1 
ATOM 93   N N   . ILE A 1 12  ? 32.506  33.466  21.989  1.00 39.28 12  A 1 
ATOM 94   C CA  . ILE A 1 12  ? 32.132  33.805  20.605  1.00 45.64 12  A 1 
ATOM 95   C C   . ILE A 1 12  ? 33.037  33.072  19.603  1.00 46.71 12  A 1 
ATOM 96   O O   . ILE A 1 12  ? 32.560  32.552  18.593  1.00 45.87 12  A 1 
ATOM 97   C CB  . ILE A 1 12  ? 32.170  35.337  20.410  1.00 46.38 12  A 1 
ATOM 98   C CG1 . ILE A 1 12  ? 31.174  36.028  21.373  1.00 43.76 12  A 1 
ATOM 99   C CG2 . ILE A 1 12  ? 31.857  35.715  18.950  1.00 43.91 12  A 1 
ATOM 100  C CD1 . ILE A 1 12  ? 31.251  37.561  21.376  1.00 38.86 12  A 1 
ATOM 101  N N   . TYR A 1 13  ? 34.346  32.964  19.895  1.00 39.50 13  A 1 
ATOM 102  C CA  . TYR A 1 13  ? 35.308  32.260  19.048  1.00 42.75 13  A 1 
ATOM 103  C C   . TYR A 1 13  ? 35.018  30.753  18.988  1.00 42.78 13  A 1 
ATOM 104  O O   . TYR A 1 13  ? 34.932  30.191  17.890  1.00 41.69 13  A 1 
ATOM 105  C CB  . TYR A 1 13  ? 36.728  32.553  19.545  1.00 41.34 13  A 1 
ATOM 106  C CG  . TYR A 1 13  ? 37.789  32.260  18.507  1.00 36.87 13  A 1 
ATOM 107  C CD1 . TYR A 1 13  ? 38.418  31.000  18.465  1.00 35.02 13  A 1 
ATOM 108  C CD2 . TYR A 1 13  ? 38.154  33.255  17.581  1.00 34.43 13  A 1 
ATOM 109  C CE1 . TYR A 1 13  ? 39.405  30.737  17.497  1.00 30.31 13  A 1 
ATOM 110  C CE2 . TYR A 1 13  ? 39.142  32.996  16.612  1.00 33.44 13  A 1 
ATOM 111  C CZ  . TYR A 1 13  ? 39.767  31.736  16.574  1.00 37.79 13  A 1 
ATOM 112  O OH  . TYR A 1 13  ? 40.725  31.485  15.643  1.00 34.62 13  A 1 
ATOM 113  N N   . TRP A 1 14  ? 34.770  30.109  20.133  1.00 51.61 14  A 1 
ATOM 114  C CA  . TRP A 1 14  ? 34.390  28.692  20.203  1.00 48.50 14  A 1 
ATOM 115  C C   . TRP A 1 14  ? 33.067  28.413  19.487  1.00 47.98 14  A 1 
ATOM 116  O O   . TRP A 1 14  ? 32.989  27.467  18.704  1.00 46.79 14  A 1 
ATOM 117  C CB  . TRP A 1 14  ? 34.327  28.239  21.666  1.00 47.05 14  A 1 
ATOM 118  C CG  . TRP A 1 14  ? 35.664  27.988  22.290  1.00 44.93 14  A 1 
ATOM 119  C CD1 . TRP A 1 14  ? 36.264  28.755  23.233  1.00 37.69 14  A 1 
ATOM 120  C CD2 . TRP A 1 14  ? 36.586  26.893  22.025  1.00 46.65 14  A 1 
ATOM 121  N NE1 . TRP A 1 14  ? 37.495  28.213  23.555  1.00 35.16 14  A 1 
ATOM 122  C CE2 . TRP A 1 14  ? 37.742  27.068  22.845  1.00 41.88 14  A 1 
ATOM 123  C CE3 . TRP A 1 14  ? 36.555  25.765  21.181  1.00 44.44 14  A 1 
ATOM 124  C CZ2 . TRP A 1 14  ? 38.816  26.162  22.826  1.00 46.08 14  A 1 
ATOM 125  C CZ3 . TRP A 1 14  ? 37.632  24.854  21.157  1.00 40.74 14  A 1 
ATOM 126  C CH2 . TRP A 1 14  ? 38.757  25.050  21.977  1.00 41.65 14  A 1 
ATOM 127  N N   . LYS A 1 15  ? 32.059  29.264  19.661  1.00 44.79 15  A 1 
ATOM 128  C CA  . LYS A 1 15  ? 30.769  29.137  18.968  1.00 47.34 15  A 1 
ATOM 129  C C   . LYS A 1 15  ? 30.939  29.222  17.443  1.00 46.44 15  A 1 
ATOM 130  O O   . LYS A 1 15  ? 30.486  28.331  16.731  1.00 47.08 15  A 1 
ATOM 131  C CB  . LYS A 1 15  ? 29.800  30.186  19.524  1.00 48.28 15  A 1 
ATOM 132  C CG  . LYS A 1 15  ? 28.368  29.936  19.033  1.00 44.29 15  A 1 
ATOM 133  C CD  . LYS A 1 15  ? 27.388  30.925  19.678  1.00 41.36 15  A 1 
ATOM 134  C CE  . LYS A 1 15  ? 25.984  30.619  19.159  1.00 36.49 15  A 1 
ATOM 135  N NZ  . LYS A 1 15  ? 24.977  31.551  19.718  1.00 30.17 15  A 1 
ATOM 136  N N   . ASN A 1 16  ? 31.697  30.201  16.952  1.00 51.63 16  A 1 
ATOM 137  C CA  . ASN A 1 16  ? 31.991  30.345  15.522  1.00 57.02 16  A 1 
ATOM 138  C C   . ASN A 1 16  ? 32.795  29.162  14.954  1.00 53.24 16  A 1 
ATOM 139  O O   . ASN A 1 16  ? 32.628  28.794  13.790  1.00 52.50 16  A 1 
ATOM 140  C CB  . ASN A 1 16  ? 32.764  31.661  15.312  1.00 57.61 16  A 1 
ATOM 141  C CG  . ASN A 1 16  ? 31.890  32.898  15.432  1.00 52.37 16  A 1 
ATOM 142  O OD1 . ASN A 1 16  ? 30.691  32.870  15.258  1.00 47.89 16  A 1 
ATOM 143  N ND2 . ASN A 1 16  ? 32.477  34.045  15.677  1.00 50.17 16  A 1 
ATOM 144  N N   . MET A 1 17  ? 33.678  28.558  15.754  1.00 44.92 17  A 1 
ATOM 145  C CA  . MET A 1 17  ? 34.472  27.394  15.351  1.00 45.03 17  A 1 
ATOM 146  C C   . MET A 1 17  ? 33.613  26.127  15.264  1.00 44.86 17  A 1 
ATOM 147  O O   . MET A 1 17  ? 33.683  25.409  14.265  1.00 47.90 17  A 1 
ATOM 148  C CB  . MET A 1 17  ? 35.657  27.248  16.310  1.00 47.07 17  A 1 
ATOM 149  C CG  . MET A 1 17  ? 36.766  26.365  15.739  1.00 42.66 17  A 1 
ATOM 150  S SD  . MET A 1 17  ? 38.251  26.382  16.769  1.00 37.14 17  A 1 
ATOM 151  C CE  . MET A 1 17  ? 39.346  25.323  15.793  1.00 34.78 17  A 1 
ATOM 152  N N   . VAL A 1 18  ? 32.731  25.901  16.237  1.00 45.85 18  A 1 
ATOM 153  C CA  . VAL A 1 18  ? 31.742  24.806  16.246  1.00 47.38 18  A 1 
ATOM 154  C C   . VAL A 1 18  ? 30.751  24.957  15.085  1.00 48.98 18  A 1 
ATOM 155  O O   . VAL A 1 18  ? 30.497  23.984  14.371  1.00 47.87 18  A 1 
ATOM 156  C CB  . VAL A 1 18  ? 31.016  24.751  17.605  1.00 44.53 18  A 1 
ATOM 157  C CG1 . VAL A 1 18  ? 29.839  23.772  17.607  1.00 36.07 18  A 1 
ATOM 158  C CG2 . VAL A 1 18  ? 31.978  24.300  18.713  1.00 40.92 18  A 1 
ATOM 159  N N   . ASP A 1 19  ? 30.272  26.164  14.815  1.00 50.76 19  A 1 
ATOM 160  C CA  . ASP A 1 19  ? 29.361  26.443  13.698  1.00 55.18 19  A 1 
ATOM 161  C C   . ASP A 1 19  ? 30.027  26.162  12.339  1.00 52.78 19  A 1 
ATOM 162  O O   . ASP A 1 19  ? 29.454  25.465  11.492  1.00 52.81 19  A 1 
ATOM 163  C CB  . ASP A 1 19  ? 28.850  27.895  13.780  1.00 54.63 19  A 1 
ATOM 164  C CG  . ASP A 1 19  ? 27.833  28.145  14.904  1.00 47.26 19  A 1 
ATOM 165  O OD1 . ASP A 1 19  ? 27.222  27.163  15.380  1.00 44.35 19  A 1 
ATOM 166  O OD2 . ASP A 1 19  ? 27.634  29.331  15.258  1.00 44.06 19  A 1 
ATOM 167  N N   . LYS A 1 20  ? 31.289  26.590  12.138  1.00 55.32 20  A 1 
ATOM 168  C CA  . LYS A 1 20  ? 32.064  26.283  10.919  1.00 58.03 20  A 1 
ATOM 169  C C   . LYS A 1 20  ? 32.310  24.784  10.747  1.00 55.96 20  A 1 
ATOM 170  O O   . LYS A 1 20  ? 32.244  24.271  9.625   1.00 55.90 20  A 1 
ATOM 171  C CB  . LYS A 1 20  ? 33.406  27.034  10.935  1.00 61.44 20  A 1 
ATOM 172  C CG  . LYS A 1 20  ? 33.252  28.502  10.516  1.00 57.56 20  A 1 
ATOM 173  C CD  . LYS A 1 20  ? 34.605  29.228  10.567  1.00 52.93 20  A 1 
ATOM 174  C CE  . LYS A 1 20  ? 34.434  30.689  10.134  1.00 47.85 20  A 1 
ATOM 175  N NZ  . LYS A 1 20  ? 35.717  31.438  10.164  1.00 40.06 20  A 1 
ATOM 176  N N   . GLN A 1 21  ? 32.597  24.060  11.828  1.00 57.05 21  A 1 
ATOM 177  C CA  . GLN A 1 21  ? 32.842  22.615  11.788  1.00 57.10 21  A 1 
ATOM 178  C C   . GLN A 1 21  ? 31.551  21.831  11.512  1.00 58.07 21  A 1 
ATOM 179  O O   . GLN A 1 21  ? 31.552  20.883  10.721  1.00 59.35 21  A 1 
ATOM 180  C CB  . GLN A 1 21  ? 33.533  22.212  13.093  1.00 57.52 21  A 1 
ATOM 181  C CG  . GLN A 1 21  ? 34.154  20.806  13.033  1.00 51.82 21  A 1 
ATOM 182  C CD  . GLN A 1 21  ? 35.203  20.595  14.126  1.00 45.06 21  A 1 
ATOM 183  O OE1 . GLN A 1 21  ? 35.537  21.474  14.901  1.00 44.85 21  A 1 
ATOM 184  N NE2 . GLN A 1 21  ? 35.796  19.429  14.216  1.00 42.32 21  A 1 
ATOM 185  N N   . THR A 1 22  ? 30.432  22.290  12.059  1.00 56.73 22  A 1 
ATOM 186  C CA  . THR A 1 22  ? 29.087  21.755  11.801  1.00 59.53 22  A 1 
ATOM 187  C C   . THR A 1 22  ? 28.674  21.994  10.345  1.00 61.17 22  A 1 
ATOM 188  O O   . THR A 1 22  ? 28.239  21.059  9.668   1.00 58.91 22  A 1 
ATOM 189  C CB  . THR A 1 22  ? 28.071  22.372  12.772  1.00 57.94 22  A 1 
ATOM 190  O OG1 . THR A 1 22  ? 28.498  22.138  14.094  1.00 50.61 22  A 1 
ATOM 191  C CG2 . THR A 1 22  ? 26.690  21.740  12.644  1.00 50.01 22  A 1 
ATOM 192  N N   . GLN A 1 23  ? 28.901  23.195  9.802   1.00 67.22 23  A 1 
ATOM 193  C CA  . GLN A 1 23  ? 28.649  23.508  8.388   1.00 70.23 23  A 1 
ATOM 194  C C   . GLN A 1 23  ? 29.489  22.645  7.435   1.00 71.04 23  A 1 
ATOM 195  O O   . GLN A 1 23  ? 28.943  22.081  6.482   1.00 68.82 23  A 1 
ATOM 196  C CB  . GLN A 1 23  ? 28.922  24.991  8.124   1.00 67.91 23  A 1 
ATOM 197  C CG  . GLN A 1 23  ? 27.813  25.907  8.666   1.00 59.19 23  A 1 
ATOM 198  C CD  . GLN A 1 23  ? 28.117  27.386  8.435   1.00 52.19 23  A 1 
ATOM 199  O OE1 . GLN A 1 23  ? 29.134  27.771  7.876   1.00 48.37 23  A 1 
ATOM 200  N NE2 . GLN A 1 23  ? 27.238  28.273  8.845   1.00 45.42 23  A 1 
ATOM 201  N N   . LYS A 1 24  ? 30.802  22.472  7.704   1.00 65.98 24  A 1 
ATOM 202  C CA  . LYS A 1 24  ? 31.675  21.585  6.911   1.00 68.05 24  A 1 
ATOM 203  C C   . LYS A 1 24  ? 31.195  20.134  6.947   1.00 67.82 24  A 1 
ATOM 204  O O   . LYS A 1 24  ? 31.130  19.484  5.903   1.00 66.66 24  A 1 
ATOM 205  C CB  . LYS A 1 24  ? 33.128  21.669  7.406   1.00 67.37 24  A 1 
ATOM 206  C CG  . LYS A 1 24  ? 33.852  22.926  6.909   1.00 59.15 24  A 1 
ATOM 207  C CD  . LYS A 1 24  ? 35.304  22.933  7.402   1.00 54.19 24  A 1 
ATOM 208  C CE  . LYS A 1 24  ? 36.062  24.156  6.879   1.00 48.15 24  A 1 
ATOM 209  N NZ  . LYS A 1 24  ? 37.494  24.130  7.283   1.00 40.50 24  A 1 
ATOM 210  N N   . THR A 1 25  ? 30.809  19.635  8.121   1.00 64.11 25  A 1 
ATOM 211  C CA  . THR A 1 25  ? 30.291  18.268  8.292   1.00 65.28 25  A 1 
ATOM 212  C C   . THR A 1 25  ? 28.981  18.073  7.526   1.00 69.83 25  A 1 
ATOM 213  O O   . THR A 1 25  ? 28.821  17.075  6.818   1.00 66.33 25  A 1 
ATOM 214  C CB  . THR A 1 25  ? 30.095  17.944  9.779   1.00 60.36 25  A 1 
ATOM 215  O OG1 . THR A 1 25  ? 31.317  18.111  10.456  1.00 53.35 25  A 1 
ATOM 216  C CG2 . THR A 1 25  ? 29.666  16.492  10.000  1.00 52.08 25  A 1 
ATOM 217  N N   . ASN A 1 26  ? 28.072  19.043  7.584   1.00 79.25 26  A 1 
ATOM 218  C CA  . ASN A 1 26  ? 26.822  19.021  6.825   1.00 81.40 26  A 1 
ATOM 219  C C   . ASN A 1 26  ? 27.059  19.072  5.310   1.00 85.18 26  A 1 
ATOM 220  O O   . ASN A 1 26  ? 26.415  18.329  4.566   1.00 83.64 26  A 1 
ATOM 221  C CB  . ASN A 1 26  ? 25.928  20.175  7.310   1.00 74.00 26  A 1 
ATOM 222  C CG  . ASN A 1 26  ? 25.317  19.908  8.675   1.00 63.49 26  A 1 
ATOM 223  O OD1 . ASN A 1 26  ? 25.290  18.791  9.173   1.00 58.93 26  A 1 
ATOM 224  N ND2 . ASN A 1 26  ? 24.771  20.919  9.309   1.00 55.92 26  A 1 
ATOM 225  N N   . PHE A 1 27  ? 28.024  19.878  4.846   1.00 84.24 27  A 1 
ATOM 226  C CA  . PHE A 1 27  ? 28.403  19.935  3.432   1.00 85.76 27  A 1 
ATOM 227  C C   . PHE A 1 27  ? 28.955  18.593  2.927   1.00 87.71 27  A 1 
ATOM 228  O O   . PHE A 1 27  ? 28.531  18.105  1.875   1.00 86.29 27  A 1 
ATOM 229  C CB  . PHE A 1 27  ? 29.416  21.068  3.228   1.00 82.20 27  A 1 
ATOM 230  C CG  . PHE A 1 27  ? 29.844  21.223  1.785   1.00 74.17 27  A 1 
ATOM 231  C CD1 . PHE A 1 27  ? 31.044  20.645  1.330   1.00 69.24 27  A 1 
ATOM 232  C CD2 . PHE A 1 27  ? 29.025  21.929  0.885   1.00 66.96 27  A 1 
ATOM 233  C CE1 . PHE A 1 27  ? 31.425  20.778  -0.018  1.00 59.92 27  A 1 
ATOM 234  C CE2 . PHE A 1 27  ? 29.405  22.062  -0.462  1.00 60.48 27  A 1 
ATOM 235  C CZ  . PHE A 1 27  ? 30.608  21.487  -0.914  1.00 59.22 27  A 1 
ATOM 236  N N   . LEU A 1 28  ? 29.855  17.948  3.692   1.00 84.88 28  A 1 
ATOM 237  C CA  . LEU A 1 28  ? 30.404  16.631  3.350   1.00 85.65 28  A 1 
ATOM 238  C C   . LEU A 1 28  ? 29.311  15.554  3.302   1.00 86.80 28  A 1 
ATOM 239  O O   . LEU A 1 28  ? 29.255  14.790  2.336   1.00 86.20 28  A 1 
ATOM 240  C CB  . LEU A 1 28  ? 31.498  16.248  4.363   1.00 83.81 28  A 1 
ATOM 241  C CG  . LEU A 1 28  ? 32.802  17.053  4.233   1.00 73.98 28  A 1 
ATOM 242  C CD1 . LEU A 1 28  ? 33.731  16.705  5.398   1.00 68.61 28  A 1 
ATOM 243  C CD2 . LEU A 1 28  ? 33.537  16.747  2.921   1.00 67.89 28  A 1 
ATOM 244  N N   . LYS A 1 29  ? 28.403  15.532  4.280   1.00 87.37 29  A 1 
ATOM 245  C CA  . LYS A 1 29  ? 27.250  14.619  4.294   1.00 87.43 29  A 1 
ATOM 246  C C   . LYS A 1 29  ? 26.336  14.846  3.089   1.00 88.47 29  A 1 
ATOM 247  O O   . LYS A 1 29  ? 25.954  13.883  2.433   1.00 87.41 29  A 1 
ATOM 248  C CB  . LYS A 1 29  ? 26.455  14.780  5.594   1.00 86.45 29  A 1 
ATOM 249  C CG  . LYS A 1 29  ? 27.151  14.137  6.798   1.00 84.09 29  A 1 
ATOM 250  C CD  . LYS A 1 29  ? 26.274  14.307  8.041   1.00 80.33 29  A 1 
ATOM 251  C CE  . LYS A 1 29  ? 26.911  13.634  9.259   1.00 75.22 29  A 1 
ATOM 252  N NZ  . LYS A 1 29  ? 26.025  13.746  10.443  1.00 69.04 29  A 1 
ATOM 253  N N   . LYS A 1 30  ? 26.040  16.106  2.748   1.00 86.31 30  A 1 
ATOM 254  C CA  . LYS A 1 30  ? 25.230  16.445  1.568   1.00 85.51 30  A 1 
ATOM 255  C C   . LYS A 1 30  ? 25.892  15.967  0.275   1.00 87.26 30  A 1 
ATOM 256  O O   . LYS A 1 30  ? 25.234  15.350  -0.555  1.00 86.86 30  A 1 
ATOM 257  C CB  . LYS A 1 30  ? 24.939  17.954  1.554   1.00 83.52 30  A 1 
ATOM 258  C CG  . LYS A 1 30  ? 23.931  18.331  0.455   1.00 73.74 30  A 1 
ATOM 259  C CD  . LYS A 1 30  ? 23.532  19.814  0.525   1.00 69.10 30  A 1 
ATOM 260  C CE  . LYS A 1 30  ? 22.494  20.126  -0.565  1.00 60.18 30  A 1 
ATOM 261  N NZ  . LYS A 1 30  ? 22.022  21.539  -0.528  1.00 54.46 30  A 1 
ATOM 262  N N   . ARG A 1 31  ? 27.212  16.174  0.114   1.00 85.46 31  A 1 
ATOM 263  C CA  . ARG A 1 31  ? 27.969  15.673  -1.046  1.00 85.67 31  A 1 
ATOM 264  C C   . ARG A 1 31  ? 27.961  14.143  -1.122  1.00 86.87 31  A 1 
ATOM 265  O O   . ARG A 1 31  ? 27.785  13.584  -2.203  1.00 86.09 31  A 1 
ATOM 266  C CB  . ARG A 1 31  ? 29.398  16.237  -0.997  1.00 84.70 31  A 1 
ATOM 267  C CG  . ARG A 1 31  ? 30.190  15.900  -2.271  1.00 74.02 31  A 1 
ATOM 268  C CD  . ARG A 1 31  ? 31.599  16.501  -2.210  1.00 71.60 31  A 1 
ATOM 269  N NE  . ARG A 1 31  ? 32.377  16.174  -3.421  1.00 61.48 31  A 1 
ATOM 270  C CZ  . ARG A 1 31  ? 33.643  16.489  -3.652  1.00 54.70 31  A 1 
ATOM 271  N NH1 . ARG A 1 31  ? 34.365  17.137  -2.782  1.00 50.66 31  A 1 
ATOM 272  N NH2 . ARG A 1 31  ? 34.217  16.155  -4.774  1.00 47.61 31  A 1 
ATOM 273  N N   . GLN A 1 32  ? 28.138  13.460  0.008   1.00 89.12 32  A 1 
ATOM 274  C CA  . GLN A 1 32  ? 28.071  11.999  0.086   1.00 88.97 32  A 1 
ATOM 275  C C   . GLN A 1 32  ? 26.679  11.479  -0.294  1.00 89.57 32  A 1 
ATOM 276  O O   . GLN A 1 32  ? 26.581  10.522  -1.062  1.00 88.32 32  A 1 
ATOM 277  C CB  . GLN A 1 32  ? 28.455  11.550  1.503   1.00 88.52 32  A 1 
ATOM 278  C CG  . GLN A 1 32  ? 28.561  10.022  1.621   1.00 79.52 32  A 1 
ATOM 279  C CD  . GLN A 1 32  ? 28.818  9.546   3.047   1.00 78.56 32  A 1 
ATOM 280  O OE1 . GLN A 1 32  ? 28.741  10.279  4.015   1.00 73.67 32  A 1 
ATOM 281  N NE2 . GLN A 1 32  ? 29.107  8.280   3.243   1.00 71.88 32  A 1 
ATOM 282  N N   . TYR A 1 33  ? 25.625  12.113  0.215   1.00 87.17 33  A 1 
ATOM 283  C CA  . TYR A 1 33  ? 24.239  11.806  -0.128  1.00 86.74 33  A 1 
ATOM 284  C C   . TYR A 1 33  ? 23.997  11.927  -1.633  1.00 88.00 33  A 1 
ATOM 285  O O   . TYR A 1 33  ? 23.639  10.933  -2.264  1.00 88.39 33  A 1 
ATOM 286  C CB  . TYR A 1 33  ? 23.302  12.721  0.680   1.00 87.20 33  A 1 
ATOM 287  C CG  . TYR A 1 33  ? 21.874  12.734  0.172   1.00 86.69 33  A 1 
ATOM 288  C CD1 . TYR A 1 33  ? 21.374  13.860  -0.516  1.00 83.25 33  A 1 
ATOM 289  C CD2 . TYR A 1 33  ? 21.055  11.609  0.358   1.00 83.11 33  A 1 
ATOM 290  C CE1 . TYR A 1 33  ? 20.060  13.857  -1.010  1.00 82.74 33  A 1 
ATOM 291  C CE2 . TYR A 1 33  ? 19.739  11.602  -0.139  1.00 82.03 33  A 1 
ATOM 292  C CZ  . TYR A 1 33  ? 19.239  12.727  -0.822  1.00 85.41 33  A 1 
ATOM 293  O OH  . TYR A 1 33  ? 17.969  12.720  -1.303  1.00 84.06 33  A 1 
ATOM 294  N N   . LEU A 1 34  ? 24.305  13.089  -2.227  1.00 85.82 34  A 1 
ATOM 295  C CA  . LEU A 1 34  ? 24.116  13.335  -3.664  1.00 85.95 34  A 1 
ATOM 296  C C   . LEU A 1 34  ? 24.859  12.308  -4.528  1.00 87.45 34  A 1 
ATOM 297  O O   . LEU A 1 34  ? 24.296  11.794  -5.489  1.00 88.06 34  A 1 
ATOM 298  C CB  . LEU A 1 34  ? 24.583  14.760  -4.010  1.00 85.44 34  A 1 
ATOM 299  C CG  . LEU A 1 34  ? 23.690  15.887  -3.457  1.00 80.87 34  A 1 
ATOM 300  C CD1 . LEU A 1 34  ? 24.354  17.239  -3.730  1.00 76.73 34  A 1 
ATOM 301  C CD2 . LEU A 1 34  ? 22.301  15.895  -4.096  1.00 74.78 34  A 1 
ATOM 302  N N   . LYS A 1 35  ? 26.099  11.953  -4.155  1.00 85.83 35  A 1 
ATOM 303  C CA  . LYS A 1 35  ? 26.869  10.917  -4.859  1.00 87.28 35  A 1 
ATOM 304  C C   . LYS A 1 35  ? 26.192  9.543   -4.784  1.00 88.22 35  A 1 
ATOM 305  O O   . LYS A 1 35  ? 26.188  8.825   -5.775  1.00 87.37 35  A 1 
ATOM 306  C CB  . LYS A 1 35  ? 28.307  10.883  -4.311  1.00 87.12 35  A 1 
ATOM 307  C CG  . LYS A 1 35  ? 29.189  9.899   -5.099  1.00 82.02 35  A 1 
ATOM 308  C CD  . LYS A 1 35  ? 30.643  9.886   -4.608  1.00 76.90 35  A 1 
ATOM 309  C CE  . LYS A 1 35  ? 31.434  8.876   -5.454  1.00 64.94 35  A 1 
ATOM 310  N NZ  . LYS A 1 35  ? 32.869  8.790   -5.063  1.00 58.81 35  A 1 
ATOM 311  N N   . LYS A 1 36  ? 25.651  9.164   -3.627  1.00 91.65 36  A 1 
ATOM 312  C CA  . LYS A 1 36  ? 25.010  7.850   -3.432  1.00 92.16 36  A 1 
ATOM 313  C C   . LYS A 1 36  ? 23.672  7.723   -4.152  1.00 93.55 36  A 1 
ATOM 314  O O   . LYS A 1 36  ? 23.370  6.639   -4.625  1.00 92.52 36  A 1 
ATOM 315  C CB  . LYS A 1 36  ? 24.832  7.544   -1.940  1.00 91.56 36  A 1 
ATOM 316  C CG  . LYS A 1 36  ? 26.119  7.032   -1.282  1.00 85.50 36  A 1 
ATOM 317  C CD  . LYS A 1 36  ? 25.792  6.386   0.072   1.00 80.94 36  A 1 
ATOM 318  C CE  . LYS A 1 36  ? 27.038  5.804   0.739   1.00 73.41 36  A 1 
ATOM 319  N NZ  . LYS A 1 36  ? 26.683  5.018   1.953   1.00 65.52 36  A 1 
ATOM 320  N N   . ILE A 1 37  ? 22.886  8.800   -4.242  1.00 89.29 37  A 1 
ATOM 321  C CA  . ILE A 1 37  ? 21.575  8.758   -4.908  1.00 89.65 37  A 1 
ATOM 322  C C   . ILE A 1 37  ? 21.661  8.932   -6.427  1.00 90.27 37  A 1 
ATOM 323  O O   . ILE A 1 37  ? 20.672  8.707   -7.111  1.00 90.77 37  A 1 
ATOM 324  C CB  . ILE A 1 37  ? 20.574  9.758   -4.286  1.00 89.61 37  A 1 
ATOM 325  C CG1 . ILE A 1 37  ? 20.977  11.222  -4.551  1.00 86.97 37  A 1 
ATOM 326  C CG2 . ILE A 1 37  ? 20.382  9.455   -2.791  1.00 86.82 37  A 1 
ATOM 327  C CD1 . ILE A 1 37  ? 19.883  12.234  -4.218  1.00 85.40 37  A 1 
ATOM 328  N N   . GLN A 1 38  ? 22.822  9.305   -6.977  1.00 90.19 38  A 1 
ATOM 329  C CA  . GLN A 1 38  ? 22.970  9.632   -8.398  1.00 89.89 38  A 1 
ATOM 330  C C   . GLN A 1 38  ? 22.528  8.495   -9.329  1.00 90.57 38  A 1 
ATOM 331  O O   . GLN A 1 38  ? 21.879  8.751   -10.341 1.00 90.00 38  A 1 
ATOM 332  C CB  . GLN A 1 38  ? 24.432  10.013  -8.669  1.00 88.01 38  A 1 
ATOM 333  C CG  . GLN A 1 38  ? 24.620  10.579  -10.085 1.00 78.60 38  A 1 
ATOM 334  C CD  . GLN A 1 38  ? 26.064  10.950  -10.404 1.00 73.81 38  A 1 
ATOM 335  O OE1 . GLN A 1 38  ? 27.021  10.554  -9.759  1.00 66.49 38  A 1 
ATOM 336  N NE2 . GLN A 1 38  ? 26.283  11.709  -11.454 1.00 62.75 38  A 1 
ATOM 337  N N   . SER A 1 39  ? 22.876  7.236   -9.019  1.00 93.46 39  A 1 
ATOM 338  C CA  . SER A 1 39  ? 22.459  6.084   -9.826  1.00 94.01 39  A 1 
ATOM 339  C C   . SER A 1 39  ? 20.951  5.857   -9.768  1.00 94.78 39  A 1 
ATOM 340  O O   . SER A 1 39  ? 20.347  5.558   -10.792 1.00 93.41 39  A 1 
ATOM 341  C CB  . SER A 1 39  ? 23.184  4.815   -9.366  1.00 92.44 39  A 1 
ATOM 342  O OG  . SER A 1 39  ? 23.049  4.630   -7.970  1.00 82.34 39  A 1 
ATOM 343  N N   . TYR A 1 40  ? 20.338  6.038   -8.599  1.00 93.55 40  A 1 
ATOM 344  C CA  . TYR A 1 40  ? 18.895  5.878   -8.422  1.00 93.76 40  A 1 
ATOM 345  C C   . TYR A 1 40  ? 18.116  6.975   -9.140  1.00 94.32 40  A 1 
ATOM 346  O O   . TYR A 1 40  ? 17.108  6.670   -9.762  1.00 94.05 40  A 1 
ATOM 347  C CB  . TYR A 1 40  ? 18.549  5.845   -6.931  1.00 94.08 40  A 1 
ATOM 348  C CG  . TYR A 1 40  ? 19.243  4.726   -6.184  1.00 93.81 40  A 1 
ATOM 349  C CD1 . TYR A 1 40  ? 18.808  3.395   -6.348  1.00 90.18 40  A 1 
ATOM 350  C CD2 . TYR A 1 40  ? 20.344  5.005   -5.353  1.00 91.32 40  A 1 
ATOM 351  C CE1 . TYR A 1 40  ? 19.467  2.350   -5.680  1.00 90.03 40  A 1 
ATOM 352  C CE2 . TYR A 1 40  ? 21.007  3.962   -4.684  1.00 90.78 40  A 1 
ATOM 353  C CZ  . TYR A 1 40  ? 20.568  2.631   -4.845  1.00 91.54 40  A 1 
ATOM 354  O OH  . TYR A 1 40  ? 21.207  1.621   -4.194  1.00 90.06 40  A 1 
ATOM 355  N N   . ASN A 1 41  ? 18.609  8.216   -9.133  1.00 91.98 41  A 1 
ATOM 356  C CA  . ASN A 1 41  ? 17.983  9.301   -9.888  1.00 90.89 41  A 1 
ATOM 357  C C   . ASN A 1 41  ? 18.006  9.024   -11.398 1.00 91.41 41  A 1 
ATOM 358  O O   . ASN A 1 41  ? 16.979  9.196   -12.038 1.00 91.50 41  A 1 
ATOM 359  C CB  . ASN A 1 41  ? 18.669  10.634  -9.554  1.00 90.40 41  A 1 
ATOM 360  C CG  . ASN A 1 41  ? 18.366  11.153  -8.157  1.00 88.21 41  A 1 
ATOM 361  O OD1 . ASN A 1 41  ? 17.617  10.612  -7.362  1.00 81.40 41  A 1 
ATOM 362  N ND2 . ASN A 1 41  ? 18.971  12.263  -7.799  1.00 80.57 41  A 1 
ATOM 363  N N   . ARG A 1 42  ? 19.117  8.508   -11.960 1.00 91.06 42  A 1 
ATOM 364  C CA  . ARG A 1 42  ? 19.136  8.108   -13.381 1.00 91.35 42  A 1 
ATOM 365  C C   . ARG A 1 42  ? 18.116  7.014   -13.685 1.00 92.79 42  A 1 
ATOM 366  O O   . ARG A 1 42  ? 17.403  7.118   -14.669 1.00 92.46 42  A 1 
ATOM 367  C CB  . ARG A 1 42  ? 20.525  7.624   -13.808 1.00 91.19 42  A 1 
ATOM 368  C CG  . ARG A 1 42  ? 21.588  8.724   -13.786 1.00 79.01 42  A 1 
ATOM 369  C CD  . ARG A 1 42  ? 22.905  8.110   -14.247 1.00 75.23 42  A 1 
ATOM 370  N NE  . ARG A 1 42  ? 24.078  8.819   -13.697 1.00 63.92 42  A 1 
ATOM 371  C CZ  . ARG A 1 42  ? 25.302  8.328   -13.670 1.00 55.60 42  A 1 
ATOM 372  N NH1 . ARG A 1 42  ? 25.594  7.169   -14.201 1.00 51.07 42  A 1 
ATOM 373  N NH2 . ARG A 1 42  ? 26.270  8.981   -13.095 1.00 47.61 42  A 1 
ATOM 374  N N   . LEU A 1 43  ? 18.015  5.987   -12.824 1.00 93.97 43  A 1 
ATOM 375  C CA  . LEU A 1 43  ? 17.004  4.937   -12.985 1.00 94.33 43  A 1 
ATOM 376  C C   . LEU A 1 43  ? 15.576  5.486   -12.879 1.00 95.09 43  A 1 
ATOM 377  O O   . LEU A 1 43  ? 14.692  5.009   -13.581 1.00 94.91 43  A 1 
ATOM 378  C CB  . LEU A 1 43  ? 17.212  3.845   -11.923 1.00 94.45 43  A 1 
ATOM 379  C CG  . LEU A 1 43  ? 18.479  2.995   -12.110 1.00 88.98 43  A 1 
ATOM 380  C CD1 . LEU A 1 43  ? 18.666  2.089   -10.887 1.00 83.50 43  A 1 
ATOM 381  C CD2 . LEU A 1 43  ? 18.395  2.106   -13.350 1.00 84.75 43  A 1 
ATOM 382  N N   . ILE A 1 44  ? 15.340  6.466   -12.004 1.00 93.50 44  A 1 
ATOM 383  C CA  . ILE A 1 44  ? 14.057  7.174   -11.912 1.00 92.95 44  A 1 
ATOM 384  C C   . ILE A 1 44  ? 13.741  7.863   -13.241 1.00 92.65 44  A 1 
ATOM 385  O O   . ILE A 1 44  ? 12.657  7.641   -13.775 1.00 93.39 44  A 1 
ATOM 386  C CB  . ILE A 1 44  ? 14.069  8.155   -10.713 1.00 93.88 44  A 1 
ATOM 387  C CG1 . ILE A 1 44  ? 13.920  7.361   -9.394  1.00 93.58 44  A 1 
ATOM 388  C CG2 . ILE A 1 44  ? 12.979  9.231   -10.822 1.00 94.36 44  A 1 
ATOM 389  C CD1 . ILE A 1 44  ? 14.312  8.152   -8.136  1.00 92.56 44  A 1 
ATOM 390  N N   . ASP A 1 45  ? 14.685  8.629   -13.787 1.00 91.04 45  A 1 
ATOM 391  C CA  . ASP A 1 45  ? 14.505  9.346   -15.054 1.00 90.73 45  A 1 
ATOM 392  C C   . ASP A 1 45  ? 14.224  8.367   -16.209 1.00 90.64 45  A 1 
ATOM 393  O O   . ASP A 1 45  ? 13.260  8.544   -16.955 1.00 90.71 45  A 1 
ATOM 394  C CB  . ASP A 1 45  ? 15.747  10.210  -15.352 1.00 90.36 45  A 1 
ATOM 395  C CG  . ASP A 1 45  ? 16.048  11.302  -14.309 1.00 86.68 45  A 1 
ATOM 396  O OD1 . ASP A 1 45  ? 15.112  11.771  -13.623 1.00 79.89 45  A 1 
ATOM 397  O OD2 . ASP A 1 45  ? 17.247  11.666  -14.183 1.00 80.08 45  A 1 
ATOM 398  N N   . GLU A 1 46  ? 14.993  7.275   -16.310 1.00 92.77 46  A 1 
ATOM 399  C CA  . GLU A 1 46  ? 14.787  6.215   -17.313 1.00 92.98 46  A 1 
ATOM 400  C C   . GLU A 1 46  ? 13.400  5.557   -17.202 1.00 93.57 46  A 1 
ATOM 401  O O   . GLU A 1 46  ? 12.746  5.285   -18.211 1.00 92.77 46  A 1 
ATOM 402  C CB  . GLU A 1 46  ? 15.866  5.129   -17.136 1.00 93.15 46  A 1 
ATOM 403  C CG  . GLU A 1 46  ? 17.275  5.554   -17.598 1.00 86.90 46  A 1 
ATOM 404  C CD  . GLU A 1 46  ? 18.383  4.567   -17.173 1.00 85.14 46  A 1 
ATOM 405  O OE1 . GLU A 1 46  ? 19.574  4.960   -17.221 1.00 76.28 46  A 1 
ATOM 406  O OE2 . GLU A 1 46  ? 18.065  3.420   -16.776 1.00 79.43 46  A 1 
ATOM 407  N N   . LEU A 1 47  ? 12.929  5.290   -15.981 1.00 94.97 47  A 1 
ATOM 408  C CA  . LEU A 1 47  ? 11.612  4.694   -15.747 1.00 94.60 47  A 1 
ATOM 409  C C   . LEU A 1 47  ? 10.468  5.656   -16.089 1.00 94.56 47  A 1 
ATOM 410  O O   . LEU A 1 47  ? 9.441   5.192   -16.585 1.00 94.58 47  A 1 
ATOM 411  C CB  . LEU A 1 47  ? 11.502  4.228   -14.288 1.00 95.50 47  A 1 
ATOM 412  C CG  . LEU A 1 47  ? 12.336  2.980   -13.941 1.00 94.98 47  A 1 
ATOM 413  C CD1 . LEU A 1 47  ? 12.348  2.787   -12.419 1.00 93.03 47  A 1 
ATOM 414  C CD2 . LEU A 1 47  ? 11.784  1.703   -14.567 1.00 93.56 47  A 1 
ATOM 415  N N   . LEU A 1 48  ? 10.635  6.956   -15.838 1.00 94.26 48  A 1 
ATOM 416  C CA  . LEU A 1 48  ? 9.648   7.981   -16.193 1.00 92.87 48  A 1 
ATOM 417  C C   . LEU A 1 48  ? 9.538   8.149   -17.711 1.00 92.71 48  A 1 
ATOM 418  O O   . LEU A 1 48  ? 8.427   8.137   -18.237 1.00 92.78 48  A 1 
ATOM 419  C CB  . LEU A 1 48  ? 10.019  9.313   -15.519 1.00 93.47 48  A 1 
ATOM 420  C CG  . LEU A 1 48  ? 9.801   9.340   -13.993 1.00 91.77 48  A 1 
ATOM 421  C CD1 . LEU A 1 48  ? 10.403  10.616  -13.407 1.00 88.77 48  A 1 
ATOM 422  C CD2 . LEU A 1 48  ? 8.320   9.300   -13.617 1.00 89.14 48  A 1 
ATOM 423  N N   . VAL A 1 49  ? 10.668  8.205   -18.423 1.00 91.44 49  A 1 
ATOM 424  C CA  . VAL A 1 49  ? 10.677  8.226   -19.898 1.00 90.72 49  A 1 
ATOM 425  C C   . VAL A 1 49  ? 9.968   6.991   -20.452 1.00 90.44 49  A 1 
ATOM 426  O O   . VAL A 1 49  ? 9.108   7.097   -21.320 1.00 91.34 49  A 1 
ATOM 427  C CB  . VAL A 1 49  ? 12.120  8.320   -20.431 1.00 90.77 49  A 1 
ATOM 428  C CG1 . VAL A 1 49  ? 12.202  8.131   -21.951 1.00 88.30 49  A 1 
ATOM 429  C CG2 . VAL A 1 49  ? 12.729  9.690   -20.104 1.00 88.74 49  A 1 
ATOM 430  N N   . LYS A 1 50  ? 10.253  5.815   -19.899 1.00 96.03 50  A 1 
ATOM 431  C CA  . LYS A 1 50  ? 9.603   4.573   -20.326 1.00 95.83 50  A 1 
ATOM 432  C C   . LYS A 1 50  ? 8.100   4.542   -20.025 1.00 95.87 50  A 1 
ATOM 433  O O   . LYS A 1 50  ? 7.345   3.931   -20.780 1.00 95.18 50  A 1 
ATOM 434  C CB  . LYS A 1 50  ? 10.355  3.400   -19.691 1.00 95.52 50  A 1 
ATOM 435  C CG  . LYS A 1 50  ? 9.876   2.078   -20.285 1.00 85.39 50  A 1 
ATOM 436  C CD  . LYS A 1 50  ? 10.752  0.923   -19.807 1.00 81.26 50  A 1 
ATOM 437  C CE  . LYS A 1 50  ? 10.243  -0.339  -20.497 1.00 69.80 50  A 1 
ATOM 438  N NZ  . LYS A 1 50  ? 11.094  -1.502  -20.184 1.00 62.57 50  A 1 
ATOM 439  N N   . GLU A 1 51  ? 7.646   5.150   -18.926 1.00 95.50 51  A 1 
ATOM 440  C CA  . GLU A 1 51  ? 6.211   5.341   -18.665 1.00 94.51 51  A 1 
ATOM 441  C C   . GLU A 1 51  ? 5.578   6.166   -19.788 1.00 93.84 51  A 1 
ATOM 442  O O   . GLU A 1 51  ? 4.579   5.729   -20.360 1.00 93.68 51  A 1 
ATOM 443  C CB  . GLU A 1 51  ? 5.967   6.004   -17.286 1.00 94.31 51  A 1 
ATOM 444  C CG  . GLU A 1 51  ? 4.466   6.141   -16.952 1.00 93.04 51  A 1 
ATOM 445  C CD  . GLU A 1 51  ? 4.125   6.926   -15.663 1.00 92.68 51  A 1 
ATOM 446  O OE1 . GLU A 1 51  ? 2.979   6.799   -15.165 1.00 85.25 51  A 1 
ATOM 447  O OE2 . GLU A 1 51  ? 4.923   7.721   -15.109 1.00 87.85 51  A 1 
ATOM 448  N N   . GLU A 1 52  ? 6.166   7.319   -20.126 1.00 93.47 52  A 1 
ATOM 449  C CA  . GLU A 1 52  ? 5.664   8.224   -21.166 1.00 92.99 52  A 1 
ATOM 450  C C   . GLU A 1 52  ? 5.609   7.541   -22.539 1.00 92.54 52  A 1 
ATOM 451  O O   . GLU A 1 52  ? 4.570   7.583   -23.197 1.00 91.55 52  A 1 
ATOM 452  C CB  . GLU A 1 52  ? 6.527   9.494   -21.226 1.00 92.58 52  A 1 
ATOM 453  C CG  . GLU A 1 52  ? 6.327   10.392  -19.989 1.00 79.54 52  A 1 
ATOM 454  C CD  . GLU A 1 52  ? 7.212   11.655  -19.972 1.00 71.98 52  A 1 
ATOM 455  O OE1 . GLU A 1 52  ? 7.064   12.440  -19.006 1.00 62.36 52  A 1 
ATOM 456  O OE2 . GLU A 1 52  ? 8.021   11.856  -20.905 1.00 63.29 52  A 1 
ATOM 457  N N   . GLU A 1 53  ? 6.673   6.837   -22.934 1.00 94.17 53  A 1 
ATOM 458  C CA  . GLU A 1 53  ? 6.737   6.088   -24.198 1.00 93.80 53  A 1 
ATOM 459  C C   . GLU A 1 53  ? 5.599   5.063   -24.318 1.00 93.45 53  A 1 
ATOM 460  O O   . GLU A 1 53  ? 4.932   4.989   -25.348 1.00 92.20 53  A 1 
ATOM 461  C CB  . GLU A 1 53  ? 8.079   5.346   -24.302 1.00 94.01 53  A 1 
ATOM 462  C CG  . GLU A 1 53  ? 9.283   6.263   -24.587 1.00 89.85 53  A 1 
ATOM 463  C CD  . GLU A 1 53  ? 10.634  5.516   -24.538 1.00 89.21 53  A 1 
ATOM 464  O OE1 . GLU A 1 53  ? 11.656  6.125   -24.928 1.00 80.98 53  A 1 
ATOM 465  O OE2 . GLU A 1 53  ? 10.669  4.333   -24.108 1.00 84.42 53  A 1 
ATOM 466  N N   . ILE A 1 54  ? 5.350   4.283   -23.265 1.00 95.58 54  A 1 
ATOM 467  C CA  . ILE A 1 54  ? 4.268   3.286   -23.269 1.00 95.39 54  A 1 
ATOM 468  C C   . ILE A 1 54  ? 2.906   3.977   -23.324 1.00 94.74 54  A 1 
ATOM 469  O O   . ILE A 1 54  ? 2.053   3.576   -24.112 1.00 93.75 54  A 1 
ATOM 470  C CB  . ILE A 1 54  ? 4.385   2.324   -22.069 1.00 95.68 54  A 1 
ATOM 471  C CG1 . ILE A 1 54  ? 5.647   1.444   -22.220 1.00 94.62 54  A 1 
ATOM 472  C CG2 . ILE A 1 54  ? 3.140   1.420   -21.967 1.00 94.55 54  A 1 
ATOM 473  C CD1 . ILE A 1 54  ? 5.989   0.634   -20.965 1.00 90.36 54  A 1 
ATOM 474  N N   . LEU A 1 55  ? 2.691   5.031   -22.528 1.00 94.51 55  A 1 
ATOM 475  C CA  . LEU A 1 55  ? 1.433   5.782   -22.547 1.00 93.62 55  A 1 
ATOM 476  C C   . LEU A 1 55  ? 1.158   6.405   -23.919 1.00 92.85 55  A 1 
ATOM 477  O O   . LEU A 1 55  ? 0.005   6.431   -24.350 1.00 91.87 55  A 1 
ATOM 478  C CB  . LEU A 1 55  ? 1.460   6.869   -21.464 1.00 93.57 55  A 1 
ATOM 479  C CG  . LEU A 1 55  ? 1.353   6.341   -20.021 1.00 92.26 55  A 1 
ATOM 480  C CD1 . LEU A 1 55  ? 1.536   7.504   -19.045 1.00 89.78 55  A 1 
ATOM 481  C CD2 . LEU A 1 55  ? -0.001  5.690   -19.735 1.00 90.00 55  A 1 
ATOM 482  N N   . ASP A 1 56  ? 2.187   6.860   -24.621 1.00 93.43 56  A 1 
ATOM 483  C CA  . ASP A 1 56  ? 2.064   7.390   -25.977 1.00 92.60 56  A 1 
ATOM 484  C C   . ASP A 1 56  ? 1.617   6.317   -26.975 1.00 91.91 56  A 1 
ATOM 485  O O   . ASP A 1 56  ? 0.770   6.604   -27.821 1.00 90.50 56  A 1 
ATOM 486  C CB  . ASP A 1 56  ? 3.384   8.046   -26.412 1.00 92.33 56  A 1 
ATOM 487  C CG  . ASP A 1 56  ? 3.572   9.477   -25.894 1.00 84.75 56  A 1 
ATOM 488  O OD1 . ASP A 1 56  ? 2.605   10.059  -25.343 1.00 80.24 56  A 1 
ATOM 489  O OD2 . ASP A 1 56  ? 4.616   10.082  -26.208 1.00 79.85 56  A 1 
ATOM 490  N N   . THR A 1 57  ? 2.100   5.080   -26.843 1.00 93.39 57  A 1 
ATOM 491  C CA  . THR A 1 57  ? 1.635   3.961   -27.685 1.00 92.17 57  A 1 
ATOM 492  C C   . THR A 1 57  ? 0.182   3.560   -27.412 1.00 91.73 57  A 1 
ATOM 493  O O   . THR A 1 57  ? -0.479  3.025   -28.294 1.00 89.48 57  A 1 
ATOM 494  C CB  . THR A 1 57  ? 2.524   2.714   -27.577 1.00 90.95 57  A 1 
ATOM 495  O OG1 . THR A 1 57  ? 2.504   2.116   -26.302 1.00 79.65 57  A 1 
ATOM 496  C CG2 . THR A 1 57  ? 3.980   2.989   -27.940 1.00 77.16 57  A 1 
ATOM 497  N N   . MET A 1 58  ? -0.323  3.846   -26.210 1.00 92.23 58  A 1 
ATOM 498  C CA  . MET A 1 58  ? -1.681  3.511   -25.769 1.00 91.59 58  A 1 
ATOM 499  C C   . MET A 1 58  ? -2.730  4.581   -26.111 1.00 90.42 58  A 1 
ATOM 500  O O   . MET A 1 58  ? -3.867  4.483   -25.652 1.00 87.37 58  A 1 
ATOM 501  C CB  . MET A 1 58  ? -1.667  3.237   -24.257 1.00 91.33 58  A 1 
ATOM 502  C CG  . MET A 1 58  ? -0.861  1.995   -23.865 1.00 89.16 58  A 1 
ATOM 503  S SD  . MET A 1 58  ? -0.697  1.758   -22.070 1.00 89.94 58  A 1 
ATOM 504  C CE  . MET A 1 58  ? -2.430  1.501   -21.627 1.00 80.42 58  A 1 
ATOM 505  N N   . LYS A 1 59  ? -2.374  5.620   -26.880 1.00 91.73 59  A 1 
ATOM 506  C CA  . LYS A 1 59  ? -3.311  6.695   -27.274 1.00 89.26 59  A 1 
ATOM 507  C C   . LYS A 1 59  ? -4.312  6.279   -28.354 1.00 86.79 59  A 1 
ATOM 508  O O   . LYS A 1 59  ? -5.272  7.012   -28.583 1.00 80.26 59  A 1 
ATOM 509  C CB  . LYS A 1 59  ? -2.523  7.929   -27.741 1.00 87.57 59  A 1 
ATOM 510  C CG  . LYS A 1 59  ? -1.892  8.677   -26.563 1.00 85.67 59  A 1 
ATOM 511  C CD  . LYS A 1 59  ? -1.054  9.859   -27.056 1.00 81.67 59  A 1 
ATOM 512  C CE  . LYS A 1 59  ? -0.460  10.582  -25.844 1.00 78.88 59  A 1 
ATOM 513  N NZ  . LYS A 1 59  ? 0.611   11.521  -26.231 1.00 70.01 59  A 1 
ATOM 514  N N   . ASP A 1 60  ? -4.078  5.161   -29.027 1.00 86.87 60  A 1 
ATOM 515  C CA  . ASP A 1 60  ? -4.989  4.631   -30.041 1.00 83.99 60  A 1 
ATOM 516  C C   . ASP A 1 60  ? -6.093  3.798   -29.365 1.00 82.75 60  A 1 
ATOM 517  O O   . ASP A 1 60  ? -5.805  2.811   -28.693 1.00 74.15 60  A 1 
ATOM 518  C CB  . ASP A 1 60  ? -4.188  3.830   -31.080 1.00 78.54 60  A 1 
ATOM 519  C CG  . ASP A 1 60  ? -5.007  3.414   -32.305 1.00 69.63 60  A 1 
ATOM 520  O OD1 . ASP A 1 60  ? -6.229  3.672   -32.327 1.00 62.03 60  A 1 
ATOM 521  O OD2 . ASP A 1 60  ? -4.394  2.842   -33.234 1.00 63.87 60  A 1 
ATOM 522  N N   . ASP A 1 61  ? -7.353  4.189   -29.535 1.00 80.18 61  A 1 
ATOM 523  C CA  . ASP A 1 61  ? -8.509  3.537   -28.901 1.00 77.48 61  A 1 
ATOM 524  C C   . ASP A 1 61  ? -8.787  2.111   -29.424 1.00 77.49 61  A 1 
ATOM 525  O O   . ASP A 1 61  ? -9.642  1.405   -28.888 1.00 70.79 61  A 1 
ATOM 526  C CB  . ASP A 1 61  ? -9.753  4.433   -29.069 1.00 71.67 61  A 1 
ATOM 527  C CG  . ASP A 1 61  ? -9.793  5.668   -28.158 1.00 63.36 61  A 1 
ATOM 528  O OD1 . ASP A 1 61  ? -9.235  5.606   -27.041 1.00 57.24 61  A 1 
ATOM 529  O OD2 . ASP A 1 61  ? -10.448 6.654   -28.561 1.00 57.15 61  A 1 
ATOM 530  N N   . ALA A 1 62  ? -8.080  1.665   -30.458 1.00 76.52 62  A 1 
ATOM 531  C CA  . ALA A 1 62  ? -8.334  0.382   -31.117 1.00 75.99 62  A 1 
ATOM 532  C C   . ALA A 1 62  ? -7.584  -0.821  -30.506 1.00 77.63 62  A 1 
ATOM 533  O O   . ALA A 1 62  ? -7.823  -1.961  -30.913 1.00 69.49 62  A 1 
ATOM 534  C CB  . ALA A 1 62  ? -8.027  0.555   -32.609 1.00 69.50 62  A 1 
ATOM 535  N N   . GLY A 1 63  ? -6.667  -0.601  -29.553 1.00 81.39 63  A 1 
ATOM 536  C CA  . GLY A 1 63  ? -5.773  -1.637  -29.028 1.00 82.71 63  A 1 
ATOM 537  C C   . GLY A 1 63  ? -6.207  -2.278  -27.704 1.00 84.44 63  A 1 
ATOM 538  O O   . GLY A 1 63  ? -6.732  -1.624  -26.806 1.00 80.18 63  A 1 
ATOM 539  N N   . ASN A 1 64  ? -5.898  -3.571  -27.528 1.00 86.85 64  A 1 
ATOM 540  C CA  . ASN A 1 64  ? -5.914  -4.210  -26.206 1.00 87.95 64  A 1 
ATOM 541  C C   . ASN A 1 64  ? -4.565  -3.979  -25.507 1.00 89.99 64  A 1 
ATOM 542  O O   . ASN A 1 64  ? -3.602  -4.697  -25.761 1.00 87.51 64  A 1 
ATOM 543  C CB  . ASN A 1 64  ? -6.250  -5.703  -26.333 1.00 82.83 64  A 1 
ATOM 544  C CG  . ASN A 1 64  ? -6.320  -6.410  -24.984 1.00 76.05 64  A 1 
ATOM 545  O OD1 . ASN A 1 64  ? -6.067  -5.870  -23.916 1.00 70.55 64  A 1 
ATOM 546  N ND2 . ASN A 1 64  ? -6.684  -7.671  -24.988 1.00 68.38 64  A 1 
ATOM 547  N N   . TYR A 1 65  ? -4.520  -3.035  -24.579 1.00 91.42 65  A 1 
ATOM 548  C CA  . TYR A 1 65  ? -3.306  -2.630  -23.863 1.00 93.36 65  A 1 
ATOM 549  C C   . TYR A 1 65  ? -3.153  -3.279  -22.474 1.00 94.52 65  A 1 
ATOM 550  O O   . TYR A 1 65  ? -2.552  -2.712  -21.557 1.00 93.61 65  A 1 
ATOM 551  C CB  . TYR A 1 65  ? -3.258  -1.104  -23.814 1.00 92.87 65  A 1 
ATOM 552  C CG  . TYR A 1 65  ? -3.223  -0.461  -25.181 1.00 92.74 65  A 1 
ATOM 553  C CD1 . TYR A 1 65  ? -2.091  -0.631  -26.000 1.00 89.94 65  A 1 
ATOM 554  C CD2 . TYR A 1 65  ? -4.317  0.297   -25.636 1.00 90.39 65  A 1 
ATOM 555  C CE1 . TYR A 1 65  ? -2.046  -0.043  -27.275 1.00 88.68 65  A 1 
ATOM 556  C CE2 . TYR A 1 65  ? -4.275  0.889   -26.911 1.00 89.17 65  A 1 
ATOM 557  C CZ  . TYR A 1 65  ? -3.137  0.720   -27.732 1.00 89.23 65  A 1 
ATOM 558  O OH  . TYR A 1 65  ? -3.083  1.287   -28.960 1.00 86.78 65  A 1 
ATOM 559  N N   . ALA A 1 66  ? -3.721  -4.465  -22.267 1.00 94.35 66  A 1 
ATOM 560  C CA  . ALA A 1 66  ? -3.693  -5.117  -20.956 1.00 94.84 66  A 1 
ATOM 561  C C   . ALA A 1 66  ? -2.261  -5.457  -20.495 1.00 95.70 66  A 1 
ATOM 562  O O   . ALA A 1 66  ? -1.916  -5.234  -19.329 1.00 95.65 66  A 1 
ATOM 563  C CB  . ALA A 1 66  ? -4.592  -6.353  -21.013 1.00 94.10 66  A 1 
ATOM 564  N N   . LEU A 1 67  ? -1.405  -5.949  -21.394 1.00 95.07 67  A 1 
ATOM 565  C CA  . LEU A 1 67  ? -0.009  -6.291  -21.073 1.00 95.72 67  A 1 
ATOM 566  C C   . LEU A 1 67  ? 0.872   -5.049  -20.867 1.00 96.40 67  A 1 
ATOM 567  O O   . LEU A 1 67  ? 1.761   -5.051  -20.012 1.00 96.30 67  A 1 
ATOM 568  C CB  . LEU A 1 67  ? 0.571   -7.197  -22.176 1.00 95.12 67  A 1 
ATOM 569  C CG  . LEU A 1 67  ? -0.050  -8.602  -22.251 1.00 93.35 67  A 1 
ATOM 570  C CD1 . LEU A 1 67  ? 0.564   -9.369  -23.419 1.00 90.85 67  A 1 
ATOM 571  C CD2 . LEU A 1 67  ? 0.195   -9.420  -20.974 1.00 90.84 67  A 1 
ATOM 572  N N   . GLU A 1 68  ? 0.592   -3.977  -21.593 1.00 95.70 68  A 1 
ATOM 573  C CA  . GLU A 1 68  ? 1.221   -2.664  -21.423 1.00 96.04 68  A 1 
ATOM 574  C C   . GLU A 1 68  ? 0.900   -2.101  -20.035 1.00 96.80 68  A 1 
ATOM 575  O O   . GLU A 1 68  ? 1.810   -1.683  -19.313 1.00 96.81 68  A 1 
ATOM 576  C CB  . GLU A 1 68  ? 0.747   -1.701  -22.525 1.00 95.65 68  A 1 
ATOM 577  C CG  . GLU A 1 68  ? 1.251   -2.020  -23.946 1.00 91.90 68  A 1 
ATOM 578  C CD  . GLU A 1 68  ? 0.635   -3.261  -24.618 1.00 90.66 68  A 1 
ATOM 579  O OE1 . GLU A 1 68  ? 1.226   -3.712  -25.622 1.00 80.69 68  A 1 
ATOM 580  O OE2 . GLU A 1 68  ? -0.358  -3.822  -24.089 1.00 82.71 68  A 1 
ATOM 581  N N   . ARG A 1 69  ? -0.351  -2.197  -19.582 1.00 96.69 69  A 1 
ATOM 582  C CA  . ARG A 1 69  ? -0.751  -1.806  -18.216 1.00 96.84 69  A 1 
ATOM 583  C C   . ARG A 1 69  ? -0.070  -2.653  -17.137 1.00 97.51 69  A 1 
ATOM 584  O O   . ARG A 1 69  ? 0.315   -2.117  -16.089 1.00 97.49 69  A 1 
ATOM 585  C CB  . ARG A 1 69  ? -2.278  -1.883  -18.067 1.00 95.98 69  A 1 
ATOM 586  C CG  . ARG A 1 69  ? -3.000  -0.784  -18.856 1.00 93.05 69  A 1 
ATOM 587  C CD  . ARG A 1 69  ? -4.516  -0.964  -18.757 1.00 91.46 69  A 1 
ATOM 588  N NE  . ARG A 1 69  ? -5.231  -0.103  -19.711 1.00 85.61 69  A 1 
ATOM 589  C CZ  . ARG A 1 69  ? -5.538  1.178   -19.560 1.00 82.54 69  A 1 
ATOM 590  N NH1 . ARG A 1 69  ? -5.238  1.863   -18.494 1.00 74.35 69  A 1 
ATOM 591  N NH2 . ARG A 1 69  ? -6.171  1.801   -20.506 1.00 75.31 69  A 1 
ATOM 592  N N   . ILE A 1 70  ? 0.144   -3.949  -17.373 1.00 97.24 70  A 1 
ATOM 593  C CA  . ILE A 1 70  ? 0.964   -4.789  -16.479 1.00 97.67 70  A 1 
ATOM 594  C C   . ILE A 1 70  ? 2.409   -4.276  -16.444 1.00 98.06 70  A 1 
ATOM 595  O O   . ILE A 1 70  ? 2.996   -4.138  -15.366 1.00 97.99 70  A 1 
ATOM 596  C CB  . ILE A 1 70  ? 0.906   -6.277  -16.894 1.00 97.34 70  A 1 
ATOM 597  C CG1 . ILE A 1 70  ? -0.503  -6.891  -16.718 1.00 95.87 70  A 1 
ATOM 598  C CG2 . ILE A 1 70  ? 1.944   -7.122  -16.131 1.00 96.69 70  A 1 
ATOM 599  C CD1 . ILE A 1 70  ? -1.037  -6.965  -15.283 1.00 91.18 70  A 1 
ATOM 600  N N   . THR A 1 71  ? 2.971   -3.934  -17.606 1.00 97.61 71  A 1 
ATOM 601  C CA  . THR A 1 71  ? 4.331   -3.382  -17.704 1.00 97.74 71  A 1 
ATOM 602  C C   . THR A 1 71  ? 4.439   -2.038  -16.976 1.00 98.06 71  A 1 
ATOM 603  O O   . THR A 1 71  ? 5.359   -1.845  -16.174 1.00 98.00 71  A 1 
ATOM 604  C CB  . THR A 1 71  ? 4.757   -3.246  -19.175 1.00 97.51 71  A 1 
ATOM 605  O OG1 . THR A 1 71  ? 4.680   -4.514  -19.795 1.00 94.60 71  A 1 
ATOM 606  C CG2 . THR A 1 71  ? 6.203   -2.773  -19.312 1.00 94.42 71  A 1 
ATOM 607  N N   . LEU A 1 72  ? 3.464   -1.141  -17.160 1.00 97.63 72  A 1 
ATOM 608  C CA  . LEU A 1 72  ? 3.357   0.128   -16.430 1.00 97.79 72  A 1 
ATOM 609  C C   . LEU A 1 72  ? 3.258   -0.093  -14.918 1.00 98.09 72  A 1 
ATOM 610  O O   . LEU A 1 72  ? 3.938   0.585   -14.146 1.00 97.99 72  A 1 
ATOM 611  C CB  . LEU A 1 72  ? 2.125   0.905   -16.929 1.00 97.47 72  A 1 
ATOM 612  C CG  . LEU A 1 72  ? 2.280   1.532   -18.328 1.00 96.42 72  A 1 
ATOM 613  C CD1 . LEU A 1 72  ? 0.936   2.096   -18.777 1.00 94.92 72  A 1 
ATOM 614  C CD2 . LEU A 1 72  ? 3.304   2.669   -18.327 1.00 94.96 72  A 1 
ATOM 615  N N   . THR A 1 73  ? 2.492   -1.090  -14.483 1.00 98.19 73  A 1 
ATOM 616  C CA  . THR A 1 73  ? 2.426   -1.481  -13.066 1.00 98.31 73  A 1 
ATOM 617  C C   . THR A 1 73  ? 3.816   -1.821  -12.525 1.00 98.41 73  A 1 
ATOM 618  O O   . THR A 1 73  ? 4.222   -1.312  -11.477 1.00 98.20 73  A 1 
ATOM 619  C CB  . THR A 1 73  ? 1.497   -2.687  -12.859 1.00 98.02 73  A 1 
ATOM 620  O OG1 . THR A 1 73  ? 0.194   -2.396  -13.288 1.00 95.18 73  A 1 
ATOM 621  C CG2 . THR A 1 73  ? 1.407   -3.092  -11.388 1.00 95.91 73  A 1 
ATOM 622  N N   . GLU A 1 74  ? 4.581   -2.652  -13.238 1.00 98.37 74  A 1 
ATOM 623  C CA  . GLU A 1 74  ? 5.938   -3.030  -12.831 1.00 98.30 74  A 1 
ATOM 624  C C   . GLU A 1 74  ? 6.901   -1.836  -12.809 1.00 98.41 74  A 1 
ATOM 625  O O   . GLU A 1 74  ? 7.718   -1.735  -11.882 1.00 98.18 74  A 1 
ATOM 626  C CB  . GLU A 1 74  ? 6.501   -4.117  -13.751 1.00 97.79 74  A 1 
ATOM 627  C CG  . GLU A 1 74  ? 5.817   -5.477  -13.562 1.00 91.38 74  A 1 
ATOM 628  C CD  . GLU A 1 74  ? 6.545   -6.619  -14.287 1.00 87.99 74  A 1 
ATOM 629  O OE1 . GLU A 1 74  ? 6.163   -7.788  -14.028 1.00 77.48 74  A 1 
ATOM 630  O OE2 . GLU A 1 74  ? 7.543   -6.349  -14.997 1.00 79.00 74  A 1 
ATOM 631  N N   . ILE A 1 75  ? 6.803   -0.942  -13.797 1.00 98.31 75  A 1 
ATOM 632  C CA  . ILE A 1 75  ? 7.580   0.303   -13.869 1.00 98.27 75  A 1 
ATOM 633  C C   . ILE A 1 75  ? 7.291   1.163   -12.644 1.00 98.31 75  A 1 
ATOM 634  O O   . ILE A 1 75  ? 8.229   1.543   -11.941 1.00 98.09 75  A 1 
ATOM 635  C CB  . ILE A 1 75  ? 7.298   1.047   -15.200 1.00 98.10 75  A 1 
ATOM 636  C CG1 . ILE A 1 75  ? 7.957   0.269   -16.362 1.00 96.87 75  A 1 
ATOM 637  C CG2 . ILE A 1 75  ? 7.823   2.494   -15.168 1.00 97.11 75  A 1 
ATOM 638  C CD1 . ILE A 1 75  ? 7.516   0.753   -17.749 1.00 92.08 75  A 1 
ATOM 639  N N   . MET A 1 76  ? 6.023   1.388   -12.311 1.00 98.38 76  A 1 
ATOM 640  C CA  . MET A 1 76  ? 5.633   2.193   -11.149 1.00 98.29 76  A 1 
ATOM 641  C C   . MET A 1 76  ? 6.099   1.581   -9.825  1.00 98.25 76  A 1 
ATOM 642  O O   . MET A 1 76  ? 6.565   2.297   -8.935  1.00 97.94 76  A 1 
ATOM 643  C CB  . MET A 1 76  ? 4.110   2.385   -11.134 1.00 98.06 76  A 1 
ATOM 644  C CG  . MET A 1 76  ? 3.607   3.301   -12.255 1.00 96.77 76  A 1 
ATOM 645  S SD  . MET A 1 76  ? 4.342   4.957   -12.242 1.00 95.94 76  A 1 
ATOM 646  C CE  . MET A 1 76  ? 5.489   4.803   -13.644 1.00 89.16 76  A 1 
ATOM 647  N N   . LEU A 1 77  ? 6.068   0.259   -9.678  1.00 98.30 77  A 1 
ATOM 648  C CA  . LEU A 1 77  ? 6.606   -0.414  -8.491  1.00 98.26 77  A 1 
ATOM 649  C C   . LEU A 1 77  ? 8.139   -0.299  -8.401  1.00 98.12 77  A 1 
ATOM 650  O O   . LEU A 1 77  ? 8.684   -0.159  -7.303  1.00 97.73 77  A 1 
ATOM 651  C CB  . LEU A 1 77  ? 6.170   -1.887  -8.492  1.00 98.20 77  A 1 
ATOM 652  C CG  . LEU A 1 77  ? 4.657   -2.110  -8.304  1.00 97.78 77  A 1 
ATOM 653  C CD1 . LEU A 1 77  ? 4.355   -3.604  -8.439  1.00 97.06 77  A 1 
ATOM 654  C CD2 . LEU A 1 77  ? 4.161   -1.630  -6.942  1.00 96.86 77  A 1 
ATOM 655  N N   . ASN A 1 78  ? 8.845   -0.341  -9.534  1.00 98.33 78  A 1 
ATOM 656  C CA  . ASN A 1 78  ? 10.291  -0.087  -9.573  1.00 98.19 78  A 1 
ATOM 657  C C   . ASN A 1 78  ? 10.611  1.373   -9.236  1.00 98.20 78  A 1 
ATOM 658  O O   . ASN A 1 78  ? 11.542  1.634   -8.474  1.00 97.80 78  A 1 
ATOM 659  C CB  . ASN A 1 78  ? 10.840  -0.448  -10.962 1.00 97.99 78  A 1 
ATOM 660  C CG  . ASN A 1 78  ? 10.921  -1.936  -11.219 1.00 97.11 78  A 1 
ATOM 661  O OD1 . ASN A 1 78  ? 11.062  -2.753  -10.320 1.00 91.63 78  A 1 
ATOM 662  N ND2 . ASN A 1 78  ? 10.872  -2.349  -12.465 1.00 91.03 78  A 1 
ATOM 663  N N   . LEU A 1 79  ? 9.815   2.308   -9.752  1.00 96.83 79  A 1 
ATOM 664  C CA  . LEU A 1 79  ? 9.937   3.733   -9.475  1.00 96.36 79  A 1 
ATOM 665  C C   . LEU A 1 79  ? 9.760   4.018   -7.976  1.00 96.73 79  A 1 
ATOM 666  O O   . LEU A 1 79  ? 10.634  4.623   -7.350  1.00 96.40 79  A 1 
ATOM 667  C CB  . LEU A 1 79  ? 8.902   4.462   -10.353 1.00 95.00 79  A 1 
ATOM 668  C CG  . LEU A 1 79  ? 9.014   5.992   -10.309 1.00 88.64 79  A 1 
ATOM 669  C CD1 . LEU A 1 79  ? 10.335  6.474   -10.894 1.00 85.23 79  A 1 
ATOM 670  C CD2 . LEU A 1 79  ? 7.879   6.616   -11.111 1.00 85.28 79  A 1 
ATOM 671  N N   . ALA A 1 80  ? 8.701   3.482   -7.369  1.00 97.84 80  A 1 
ATOM 672  C CA  . ALA A 1 80  ? 8.468   3.564   -5.928  1.00 97.73 80  A 1 
ATOM 673  C C   . ALA A 1 80  ? 9.648   2.999   -5.119  1.00 97.70 80  A 1 
ATOM 674  O O   . ALA A 1 80  ? 10.101  3.626   -4.162  1.00 97.36 80  A 1 
ATOM 675  C CB  . ALA A 1 80  ? 7.168   2.821   -5.601  1.00 97.56 80  A 1 
ATOM 676  N N   . SER A 1 81  ? 10.199  1.854   -5.530  1.00 98.11 81  A 1 
ATOM 677  C CA  . SER A 1 81  ? 11.374  1.255   -4.887  1.00 97.87 81  A 1 
ATOM 678  C C   . SER A 1 81  ? 12.590  2.188   -4.924  1.00 97.90 81  A 1 
ATOM 679  O O   . SER A 1 81  ? 13.251  2.360   -3.899  1.00 97.48 81  A 1 
ATOM 680  C CB  . SER A 1 81  ? 11.705  -0.081  -5.559  1.00 97.04 81  A 1 
ATOM 681  O OG  . SER A 1 81  ? 12.767  -0.728  -4.880  1.00 82.39 81  A 1 
ATOM 682  N N   . ASN A 1 82  ? 12.874  2.831   -6.059  1.00 96.59 82  A 1 
ATOM 683  C CA  . ASN A 1 82  ? 13.987  3.779   -6.176  1.00 96.49 82  A 1 
ATOM 684  C C   . ASN A 1 82  ? 13.787  5.008   -5.275  1.00 96.49 82  A 1 
ATOM 685  O O   . ASN A 1 82  ? 14.713  5.395   -4.559  1.00 96.12 82  A 1 
ATOM 686  C CB  . ASN A 1 82  ? 14.188  4.172   -7.649  1.00 96.75 82  A 1 
ATOM 687  C CG  . ASN A 1 82  ? 14.885  3.081   -8.438  1.00 96.11 82  A 1 
ATOM 688  O OD1 . ASN A 1 82  ? 16.078  2.862   -8.307  1.00 87.64 82  A 1 
ATOM 689  N ND2 . ASN A 1 82  ? 14.177  2.349   -9.257  1.00 88.40 82  A 1 
ATOM 690  N N   . TYR A 1 83  ? 12.577  5.565   -5.216  1.00 96.29 83  A 1 
ATOM 691  C CA  . TYR A 1 83  ? 12.263  6.664   -4.297  1.00 95.63 83  A 1 
ATOM 692  C C   . TYR A 1 83  ? 12.416  6.269   -2.821  1.00 95.23 83  A 1 
ATOM 693  O O   . TYR A 1 83  ? 12.977  7.035   -2.026  1.00 95.09 83  A 1 
ATOM 694  C CB  . TYR A 1 83  ? 10.844  7.177   -4.571  1.00 95.62 83  A 1 
ATOM 695  C CG  . TYR A 1 83  ? 10.704  8.022   -5.821  1.00 95.62 83  A 1 
ATOM 696  C CD1 . TYR A 1 83  ? 11.501  9.175   -5.985  1.00 93.27 83  A 1 
ATOM 697  C CD2 . TYR A 1 83  ? 9.742   7.699   -6.795  1.00 93.74 83  A 1 
ATOM 698  C CE1 . TYR A 1 83  ? 11.344  9.993   -7.118  1.00 92.86 83  A 1 
ATOM 699  C CE2 . TYR A 1 83  ? 9.578   8.520   -7.931  1.00 93.17 83  A 1 
ATOM 700  C CZ  . TYR A 1 83  ? 10.380  9.670   -8.094  1.00 94.00 83  A 1 
ATOM 701  O OH  . TYR A 1 83  ? 10.222  10.466  -9.185  1.00 92.05 83  A 1 
ATOM 702  N N   . LEU A 1 84  ? 12.004  5.057   -2.442  1.00 97.60 84  A 1 
ATOM 703  C CA  . LEU A 1 84  ? 12.206  4.535   -1.089  1.00 97.45 84  A 1 
ATOM 704  C C   . LEU A 1 84  ? 13.695  4.391   -0.752  1.00 97.37 84  A 1 
ATOM 705  O O   . LEU A 1 84  ? 14.110  4.745   0.355   1.00 96.65 84  A 1 
ATOM 706  C CB  . LEU A 1 84  ? 11.476  3.188   -0.946  1.00 97.15 84  A 1 
ATOM 707  C CG  . LEU A 1 84  ? 9.943   3.311   -0.859  1.00 96.19 84  A 1 
ATOM 708  C CD1 . LEU A 1 84  ? 9.316   1.919   -0.969  1.00 94.27 84  A 1 
ATOM 709  C CD2 . LEU A 1 84  ? 9.500   3.932   0.464   1.00 94.24 84  A 1 
ATOM 710  N N   . VAL A 1 85  ? 14.526  3.949   -1.701  1.00 97.61 85  A 1 
ATOM 711  C CA  . VAL A 1 85  ? 15.984  3.896   -1.511  1.00 97.41 85  A 1 
ATOM 712  C C   . VAL A 1 85  ? 16.566  5.302   -1.347  1.00 97.19 85  A 1 
ATOM 713  O O   . VAL A 1 85  ? 17.353  5.519   -0.424  1.00 96.82 85  A 1 
ATOM 714  C CB  . VAL A 1 85  ? 16.682  3.133   -2.647  1.00 97.25 85  A 1 
ATOM 715  C CG1 . VAL A 1 85  ? 18.209  3.187   -2.474  1.00 95.86 85  A 1 
ATOM 716  C CG2 . VAL A 1 85  ? 16.293  1.647   -2.644  1.00 95.96 85  A 1 
ATOM 717  N N   . VAL A 1 86  ? 16.159  6.279   -2.167  1.00 94.32 86  A 1 
ATOM 718  C CA  . VAL A 1 86  ? 16.591  7.684   -2.033  1.00 93.28 86  A 1 
ATOM 719  C C   . VAL A 1 86  ? 16.260  8.224   -0.639  1.00 92.11 86  A 1 
ATOM 720  O O   . VAL A 1 86  ? 17.128  8.817   0.015   1.00 91.92 86  A 1 
ATOM 721  C CB  . VAL A 1 86  ? 15.970  8.559   -3.145  1.00 93.61 86  A 1 
ATOM 722  C CG1 . VAL A 1 86  ? 16.172  10.061  -2.901  1.00 92.04 86  A 1 
ATOM 723  C CG2 . VAL A 1 86  ? 16.609  8.234   -4.504  1.00 91.60 86  A 1 
ATOM 724  N N   . ASN A 1 87  ? 15.051  7.966   -0.139  1.00 94.47 87  A 1 
ATOM 725  C CA  . ASN A 1 87  ? 14.671  8.312   1.230   1.00 93.39 87  A 1 
ATOM 726  C C   . ASN A 1 87  ? 15.530  7.579   2.274   1.00 93.32 87  A 1 
ATOM 727  O O   . ASN A 1 87  ? 16.041  8.205   3.206   1.00 93.59 87  A 1 
ATOM 728  C CB  . ASN A 1 87  ? 13.175  8.033   1.423   1.00 93.39 87  A 1 
ATOM 729  C CG  . ASN A 1 87  ? 12.774  8.245   2.871   1.00 92.68 87  A 1 
ATOM 730  O OD1 . ASN A 1 87  ? 12.882  9.322   3.426   1.00 86.98 87  A 1 
ATOM 731  N ND2 . ASN A 1 87  ? 12.372  7.197   3.548   1.00 87.92 87  A 1 
ATOM 732  N N   . GLY A 1 88  ? 15.771  6.274   2.121   1.00 95.99 88  A 1 
ATOM 733  C CA  . GLY A 1 88  ? 16.617  5.497   3.037   1.00 95.52 88  A 1 
ATOM 734  C C   . GLY A 1 88  ? 18.066  6.003   3.098   1.00 95.47 88  A 1 
ATOM 735  O O   . GLY A 1 88  ? 18.672  6.089   4.172   1.00 94.86 88  A 1 
ATOM 736  N N   . VAL A 1 89  ? 18.629  6.420   1.957   1.00 93.99 89  A 1 
ATOM 737  C CA  . VAL A 1 89  ? 19.956  7.064   1.896   1.00 93.18 89  A 1 
ATOM 738  C C   . VAL A 1 89  ? 19.930  8.434   2.585   1.00 92.52 89  A 1 
ATOM 739  O O   . VAL A 1 89  ? 20.882  8.775   3.297   1.00 92.16 89  A 1 
ATOM 740  C CB  . VAL A 1 89  ? 20.457  7.168   0.440   1.00 93.76 89  A 1 
ATOM 741  C CG1 . VAL A 1 89  ? 21.813  7.887   0.356   1.00 92.23 89  A 1 
ATOM 742  C CG2 . VAL A 1 89  ? 20.681  5.782   -0.184  1.00 91.30 89  A 1 
ATOM 743  N N   . SER A 1 90  ? 18.844  9.205   2.440   1.00 92.37 90  A 1 
ATOM 744  C CA  . SER A 1 90  ? 18.663  10.479  3.146   1.00 90.77 90  A 1 
ATOM 745  C C   . SER A 1 90  ? 18.648  10.281  4.665   1.00 89.81 90  A 1 
ATOM 746  O O   . SER A 1 90  ? 19.435  10.908  5.382   1.00 89.79 90  A 1 
ATOM 747  C CB  . SER A 1 90  ? 17.376  11.169  2.685   1.00 90.80 90  A 1 
ATOM 748  O OG  . SER A 1 90  ? 17.340  12.489  3.194   1.00 86.62 90  A 1 
ATOM 749  N N   . GLN A 1 91  ? 17.847  9.335   5.150   1.00 93.93 91  A 1 
ATOM 750  C CA  . GLN A 1 91  ? 17.770  9.022   6.579   1.00 93.43 91  A 1 
ATOM 751  C C   . GLN A 1 91  ? 19.109  8.520   7.140   1.00 93.28 91  A 1 
ATOM 752  O O   . GLN A 1 91  ? 19.516  8.919   8.233   1.00 92.07 91  A 1 
ATOM 753  C CB  . GLN A 1 91  ? 16.699  7.956   6.823   1.00 92.78 91  A 1 
ATOM 754  C CG  . GLN A 1 91  ? 15.262  8.460   6.610   1.00 86.57 91  A 1 
ATOM 755  C CD  . GLN A 1 91  ? 14.247  7.373   6.949   1.00 84.28 91  A 1 
ATOM 756  O OE1 . GLN A 1 91  ? 14.566  6.321   7.476   1.00 76.62 91  A 1 
ATOM 757  N NE2 . GLN A 1 91  ? 12.980  7.571   6.687   1.00 73.40 91  A 1 
ATOM 758  N N   . SER A 1 92  ? 19.831  7.677   6.400   1.00 93.74 92  A 1 
ATOM 759  C CA  . SER A 1 92  ? 21.096  7.109   6.884   1.00 93.24 92  A 1 
ATOM 760  C C   . SER A 1 92  ? 22.231  8.136   6.950   1.00 92.76 92  A 1 
ATOM 761  O O   . SER A 1 92  ? 22.992  8.139   7.928   1.00 91.41 92  A 1 
ATOM 762  C CB  . SER A 1 92  ? 21.491  5.884   6.055   1.00 93.46 92  A 1 
ATOM 763  O OG  . SER A 1 92  ? 21.759  6.233   4.720   1.00 81.38 92  A 1 
ATOM 764  N N   . ILE A 1 93  ? 22.332  9.043   5.969   1.00 90.91 93  A 1 
ATOM 765  C CA  . ILE A 1 93  ? 23.430  10.022  5.862   1.00 90.50 93  A 1 
ATOM 766  C C   . ILE A 1 93  ? 23.070  11.365  6.506   1.00 89.76 93  A 1 
ATOM 767  O O   . ILE A 1 93  ? 23.853  11.898  7.298   1.00 88.38 93  A 1 
ATOM 768  C CB  . ILE A 1 93  ? 23.857  10.193  4.384   1.00 91.03 93  A 1 
ATOM 769  C CG1 . ILE A 1 93  ? 24.363  8.846   3.820   1.00 90.31 93  A 1 
ATOM 770  C CG2 . ILE A 1 93  ? 24.946  11.280  4.253   1.00 89.62 93  A 1 
ATOM 771  C CD1 . ILE A 1 93  ? 24.737  8.896   2.341   1.00 87.50 93  A 1 
ATOM 772  N N   . LEU A 1 94  ? 21.899  11.910  6.158   1.00 88.07 94  A 1 
ATOM 773  C CA  . LEU A 1 94  ? 21.459  13.247  6.574   1.00 87.04 94  A 1 
ATOM 774  C C   . LEU A 1 94  ? 20.638  13.223  7.870   1.00 86.74 94  A 1 
ATOM 775  O O   . LEU A 1 94  ? 20.456  14.269  8.481   1.00 84.79 94  A 1 
ATOM 776  C CB  . LEU A 1 94  ? 20.672  13.924  5.432   1.00 87.55 94  A 1 
ATOM 777  C CG  . LEU A 1 94  ? 21.395  14.008  4.076   1.00 86.33 94  A 1 
ATOM 778  C CD1 . LEU A 1 94  ? 20.496  14.707  3.057   1.00 84.20 94  A 1 
ATOM 779  C CD2 . LEU A 1 94  ? 22.713  14.781  4.169   1.00 84.03 94  A 1 
ATOM 780  N N   . ARG A 1 95  ? 20.187  12.038  8.312   1.00 88.42 95  A 1 
ATOM 781  C CA  . ARG A 1 95  ? 19.310  11.849  9.484   1.00 87.78 95  A 1 
ATOM 782  C C   . ARG A 1 95  ? 17.953  12.562  9.359   1.00 88.18 95  A 1 
ATOM 783  O O   . ARG A 1 95  ? 17.339  12.876  10.366  1.00 85.16 95  A 1 
ATOM 784  C CB  . ARG A 1 95  ? 20.046  12.203  10.793  1.00 87.58 95  A 1 
ATOM 785  C CG  . ARG A 1 95  ? 21.384  11.471  10.995  1.00 86.62 95  A 1 
ATOM 786  C CD  . ARG A 1 95  ? 21.182  9.946   11.021  1.00 80.59 95  A 1 
ATOM 787  N NE  . ARG A 1 95  ? 22.419  9.242   11.384  1.00 75.23 95  A 1 
ATOM 788  C CZ  . ARG A 1 95  ? 22.529  7.945   11.611  1.00 67.39 95  A 1 
ATOM 789  N NH1 . ARG A 1 95  ? 21.511  7.141   11.516  1.00 62.91 95  A 1 
ATOM 790  N NH2 . ARG A 1 95  ? 23.675  7.425   11.943  1.00 61.95 95  A 1 
ATOM 791  N N   . ILE A 1 96  ? 17.494  12.776  8.127   1.00 88.88 96  A 1 
ATOM 792  C CA  . ILE A 1 96  ? 16.190  13.372  7.811   1.00 88.91 96  A 1 
ATOM 793  C C   . ILE A 1 96  ? 15.479  12.523  6.756   1.00 90.49 96  A 1 
ATOM 794  O O   . ILE A 1 96  ? 16.134  11.913  5.900   1.00 89.87 96  A 1 
ATOM 795  C CB  . ILE A 1 96  ? 16.323  14.846  7.354   1.00 86.04 96  A 1 
ATOM 796  C CG1 . ILE A 1 96  ? 17.153  14.992  6.064   1.00 76.01 96  A 1 
ATOM 797  C CG2 . ILE A 1 96  ? 16.882  15.705  8.504   1.00 76.01 96  A 1 
ATOM 798  C CD1 . ILE A 1 96  ? 17.252  16.421  5.518   1.00 71.13 96  A 1 
ATOM 799  N N   . LYS A 1 97  ? 14.151  12.495  6.795   1.00 90.55 97  A 1 
ATOM 800  C CA  . LYS A 1 97  ? 13.335  11.922  5.717   1.00 90.39 97  A 1 
ATOM 801  C C   . LYS A 1 97  ? 13.425  12.804  4.474   1.00 90.86 97  A 1 
ATOM 802  O O   . LYS A 1 97  ? 13.486  14.028  4.585   1.00 89.72 97  A 1 
ATOM 803  C CB  . LYS A 1 97  ? 11.866  11.767  6.153   1.00 88.43 97  A 1 
ATOM 804  C CG  . LYS A 1 97  ? 11.686  10.728  7.269   1.00 84.83 97  A 1 
ATOM 805  C CD  . LYS A 1 97  ? 10.200  10.539  7.602   1.00 84.38 97  A 1 
ATOM 806  C CE  . LYS A 1 97  ? 10.032  9.498   8.710   1.00 77.64 97  A 1 
ATOM 807  N NZ  . LYS A 1 97  ? 8.598   9.234   8.998   1.00 73.05 97  A 1 
ATOM 808  N N   . ASN A 1 98  ? 13.395  12.180  3.303   1.00 90.08 98  A 1 
ATOM 809  C CA  . ASN A 1 98  ? 13.192  12.889  2.047   1.00 90.48 98  A 1 
ATOM 810  C C   . ASN A 1 98  ? 11.692  12.835  1.705   1.00 90.38 98  A 1 
ATOM 811  O O   . ASN A 1 98  ? 11.229  11.889  1.068   1.00 90.50 98  A 1 
ATOM 812  C CB  . ASN A 1 98  ? 14.113  12.294  0.967   1.00 91.03 98  A 1 
ATOM 813  C CG  . ASN A 1 98  ? 14.067  13.092  -0.323  1.00 91.50 98  A 1 
ATOM 814  O OD1 . ASN A 1 98  ? 13.096  13.746  -0.647  1.00 87.57 98  A 1 
ATOM 815  N ND2 . ASN A 1 98  ? 15.121  13.064  -1.101  1.00 86.42 98  A 1 
ATOM 816  N N   . GLU A 1 99  ? 10.947  13.838  2.174   1.00 90.16 99  A 1 
ATOM 817  C CA  . GLU A 1 99  ? 9.491   13.910  2.006   1.00 89.99 99  A 1 
ATOM 818  C C   . GLU A 1 99  ? 9.067   13.959  0.530   1.00 91.12 99  A 1 
ATOM 819  O O   . GLU A 1 99  ? 8.052   13.361  0.168   1.00 90.58 99  A 1 
ATOM 820  C CB  . GLU A 1 99  ? 8.949   15.144  2.751   1.00 88.53 99  A 1 
ATOM 821  C CG  . GLU A 1 99  ? 9.125   15.083  4.284   1.00 83.84 99  A 1 
ATOM 822  C CD  . GLU A 1 99  ? 8.351   13.943  4.965   1.00 78.57 99  A 1 
ATOM 823  O OE1 . GLU A 1 99  ? 8.736   13.570  6.099   1.00 70.13 99  A 1 
ATOM 824  O OE2 . GLU A 1 99  ? 7.364   13.450  4.378   1.00 69.03 99  A 1 
ATOM 825  N N   . ASP A 1 100 ? 9.858   14.599  -0.331  1.00 88.36 100 A 1 
ATOM 826  C CA  . ASP A 1 100 ? 9.582   14.653  -1.772  1.00 88.71 100 A 1 
ATOM 827  C C   . ASP A 1 100 ? 9.691   13.260  -2.395  1.00 89.87 100 A 1 
ATOM 828  O O   . ASP A 1 100 ? 8.770   12.806  -3.076  1.00 89.79 100 A 1 
ATOM 829  C CB  . ASP A 1 100 ? 10.542  15.635  -2.471  1.00 88.30 100 A 1 
ATOM 830  C CG  . ASP A 1 100 ? 10.387  17.082  -1.999  1.00 81.95 100 A 1 
ATOM 831  O OD1 . ASP A 1 100 ? 9.247   17.477  -1.670  1.00 75.81 100 A 1 
ATOM 832  O OD2 . ASP A 1 100 ? 11.429  17.773  -1.941  1.00 74.47 100 A 1 
ATOM 833  N N   . ALA A 1 101 ? 10.767  12.523  -2.096  1.00 91.62 101 A 1 
ATOM 834  C CA  . ALA A 1 101 ? 10.933  11.151  -2.571  1.00 91.69 101 A 1 
ATOM 835  C C   . ALA A 1 101 ? 9.821   10.227  -2.042  1.00 92.00 101 A 1 
ATOM 836  O O   . ALA A 1 101 ? 9.292   9.410   -2.796  1.00 92.40 101 A 1 
ATOM 837  C CB  . ALA A 1 101 ? 12.325  10.646  -2.175  1.00 92.60 101 A 1 
ATOM 838  N N   . LEU A 1 102 ? 9.411   10.371  -0.777  1.00 93.81 102 A 1 
ATOM 839  C CA  . LEU A 1 102 ? 8.288   9.608   -0.225  1.00 93.48 102 A 1 
ATOM 840  C C   . LEU A 1 102 ? 6.968   9.940   -0.925  1.00 93.64 102 A 1 
ATOM 841  O O   . LEU A 1 102 ? 6.185   9.037   -1.220  1.00 93.60 102 A 1 
ATOM 842  C CB  . LEU A 1 102 ? 8.161   9.870   1.284   1.00 93.05 102 A 1 
ATOM 843  C CG  . LEU A 1 102 ? 9.256   9.229   2.153   1.00 90.91 102 A 1 
ATOM 844  C CD1 . LEU A 1 102 ? 9.006   9.590   3.618   1.00 88.70 102 A 1 
ATOM 845  C CD2 . LEU A 1 102 ? 9.267   7.705   2.029   1.00 88.51 102 A 1 
ATOM 846  N N   . ASN A 1 103 ? 6.713   11.213  -1.211  1.00 93.27 103 A 1 
ATOM 847  C CA  . ASN A 1 103 ? 5.503   11.639  -1.902  1.00 92.92 103 A 1 
ATOM 848  C C   . ASN A 1 103 ? 5.452   11.112  -3.344  1.00 93.79 103 A 1 
ATOM 849  O O   . ASN A 1 103 ? 4.413   10.594  -3.761  1.00 93.84 103 A 1 
ATOM 850  C CB  . ASN A 1 103 ? 5.421   13.167  -1.838  1.00 91.22 103 A 1 
ATOM 851  C CG  . ASN A 1 103 ? 4.140   13.686  -2.450  1.00 81.36 103 A 1 
ATOM 852  O OD1 . ASN A 1 103 ? 3.035   13.311  -2.072  1.00 72.96 103 A 1 
ATOM 853  N ND2 . ASN A 1 103 ? 4.236   14.566  -3.414  1.00 69.50 103 A 1 
ATOM 854  N N   . GLU A 1 104 ? 6.558   11.184  -4.086  1.00 92.82 104 A 1 
ATOM 855  C CA  . GLU A 1 104 ? 6.628   10.619  -5.442  1.00 93.41 104 A 1 
ATOM 856  C C   . GLU A 1 104 ? 6.537   9.086   -5.424  1.00 94.15 104 A 1 
ATOM 857  O O   . GLU A 1 104 ? 5.793   8.501   -6.213  1.00 94.18 104 A 1 
ATOM 858  C CB  . GLU A 1 104 ? 7.901   11.101  -6.161  1.00 93.92 104 A 1 
ATOM 859  C CG  . GLU A 1 104 ? 7.935   12.622  -6.436  1.00 91.78 104 A 1 
ATOM 860  C CD  . GLU A 1 104 ? 6.628   13.137  -7.051  1.00 89.64 104 A 1 
ATOM 861  O OE1 . GLU A 1 104 ? 6.030   14.096  -6.498  1.00 81.30 104 A 1 
ATOM 862  O OE2 . GLU A 1 104 ? 6.106   12.521  -7.996  1.00 81.73 104 A 1 
ATOM 863  N N   . GLY A 1 105 ? 7.187   8.423   -4.459  1.00 94.69 105 A 1 
ATOM 864  C CA  . GLY A 1 105 ? 7.033   6.982   -4.242  1.00 94.63 105 A 1 
ATOM 865  C C   . GLY A 1 105 ? 5.581   6.583   -3.974  1.00 94.81 105 A 1 
ATOM 866  O O   . GLY A 1 105 ? 5.079   5.620   -4.559  1.00 94.84 105 A 1 
ATOM 867  N N   . ARG A 1 106 ? 4.862   7.360   -3.158  1.00 95.02 106 A 1 
ATOM 868  C CA  . ARG A 1 106 ? 3.429   7.157   -2.900  1.00 94.52 106 A 1 
ATOM 869  C C   . ARG A 1 106 ? 2.601   7.297   -4.179  1.00 94.73 106 A 1 
ATOM 870  O O   . ARG A 1 106 ? 1.796   6.415   -4.466  1.00 94.88 106 A 1 
ATOM 871  C CB  . ARG A 1 106 ? 2.974   8.134   -1.805  1.00 93.72 106 A 1 
ATOM 872  C CG  . ARG A 1 106 ? 1.497   7.944   -1.409  1.00 91.29 106 A 1 
ATOM 873  C CD  . ARG A 1 106 ? 1.074   8.946   -0.335  1.00 88.95 106 A 1 
ATOM 874  N NE  . ARG A 1 106 ? 1.208   10.335  -0.831  1.00 82.13 106 A 1 
ATOM 875  C CZ  . ARG A 1 106 ? 0.252   11.235  -0.960  1.00 79.17 106 A 1 
ATOM 876  N NH1 . ARG A 1 106 ? -0.967  11.016  -0.566  1.00 69.03 106 A 1 
ATOM 877  N NH2 . ARG A 1 106 ? 0.510   12.391  -1.506  1.00 70.75 106 A 1 
ATOM 878  N N   . LYS A 1 107 ? 2.811   8.364   -4.955  1.00 94.08 107 A 1 
ATOM 879  C CA  . LYS A 1 107 ? 2.115   8.556   -6.243  1.00 94.29 107 A 1 
ATOM 880  C C   . LYS A 1 107 ? 2.365   7.389   -7.199  1.00 95.06 107 A 1 
ATOM 881  O O   . LYS A 1 107 ? 1.418   6.905   -7.809  1.00 95.19 107 A 1 
ATOM 882  C CB  . LYS A 1 107 ? 2.581   9.855   -6.906  1.00 94.02 107 A 1 
ATOM 883  C CG  . LYS A 1 107 ? 2.107   11.139  -6.204  1.00 91.69 107 A 1 
ATOM 884  C CD  . LYS A 1 107 ? 2.817   12.307  -6.893  1.00 88.72 107 A 1 
ATOM 885  C CE  . LYS A 1 107 ? 2.536   13.668  -6.271  1.00 82.74 107 A 1 
ATOM 886  N NZ  . LYS A 1 107 ? 3.427   14.674  -6.898  1.00 76.18 107 A 1 
ATOM 887  N N   . ALA A 1 108 ? 3.609   6.901   -7.278  1.00 96.20 108 A 1 
ATOM 888  C CA  . ALA A 1 108 ? 3.961   5.751   -8.105  1.00 96.81 108 A 1 
ATOM 889  C C   . ALA A 1 108 ? 3.222   4.474   -7.658  1.00 97.10 108 A 1 
ATOM 890  O O   . ALA A 1 108 ? 2.665   3.759   -8.489  1.00 96.99 108 A 1 
ATOM 891  C CB  . ALA A 1 108 ? 5.482   5.582   -8.073  1.00 96.97 108 A 1 
ATOM 892  N N   . VAL A 1 109 ? 3.113   4.212   -6.351  1.00 97.57 109 A 1 
ATOM 893  C CA  . VAL A 1 109 ? 2.323   3.078   -5.838  1.00 97.52 109 A 1 
ATOM 894  C C   . VAL A 1 109 ? 0.841   3.230   -6.196  1.00 97.58 109 A 1 
ATOM 895  O O   . VAL A 1 109 ? 0.250   2.270   -6.686  1.00 97.32 109 A 1 
ATOM 896  C CB  . VAL A 1 109 ? 2.517   2.879   -4.327  1.00 97.11 109 A 1 
ATOM 897  C CG1 . VAL A 1 109 ? 1.615   1.762   -3.787  1.00 95.73 109 A 1 
ATOM 898  C CG2 . VAL A 1 109 ? 3.953   2.450   -4.007  1.00 95.84 109 A 1 
ATOM 899  N N   . TYR A 1 110 ? 0.247   4.415   -6.041  1.00 96.88 110 A 1 
ATOM 900  C CA  . TYR A 1 110 ? -1.145  4.653   -6.460  1.00 96.71 110 A 1 
ATOM 901  C C   . TYR A 1 110 ? -1.344  4.404   -7.959  1.00 96.96 110 A 1 
ATOM 902  O O   . TYR A 1 110 ? -2.268  3.680   -8.333  1.00 96.49 110 A 1 
ATOM 903  C CB  . TYR A 1 110 ? -1.590  6.073   -6.084  1.00 95.67 110 A 1 
ATOM 904  C CG  . TYR A 1 110 ? -2.187  6.184   -4.693  1.00 92.52 110 A 1 
ATOM 905  C CD1 . TYR A 1 110 ? -3.531  5.813   -4.478  1.00 87.04 110 A 1 
ATOM 906  C CD2 . TYR A 1 110 ? -1.417  6.665   -3.621  1.00 86.61 110 A 1 
ATOM 907  C CE1 . TYR A 1 110 ? -4.095  5.919   -3.193  1.00 83.47 110 A 1 
ATOM 908  C CE2 . TYR A 1 110 ? -1.977  6.769   -2.333  1.00 83.78 110 A 1 
ATOM 909  C CZ  . TYR A 1 110 ? -3.320  6.396   -2.116  1.00 84.61 110 A 1 
ATOM 910  O OH  . TYR A 1 110 ? -3.860  6.498   -0.874  1.00 81.58 110 A 1 
ATOM 911  N N   . LYS A 1 111 ? -0.455  4.923   -8.819  1.00 96.52 111 A 1 
ATOM 912  C CA  . LYS A 1 111 ? -0.493  4.646   -10.265 1.00 96.64 111 A 1 
ATOM 913  C C   . LYS A 1 111 ? -0.412  3.149   -10.563 1.00 96.87 111 A 1 
ATOM 914  O O   . LYS A 1 111 ? -1.175  2.657   -11.384 1.00 96.40 111 A 1 
ATOM 915  C CB  . LYS A 1 111 ? 0.653   5.369   -10.986 1.00 96.31 111 A 1 
ATOM 916  C CG  . LYS A 1 111 ? 0.456   6.876   -11.207 1.00 94.04 111 A 1 
ATOM 917  C CD  . LYS A 1 111 ? 1.636   7.356   -12.065 1.00 91.87 111 A 1 
ATOM 918  C CE  . LYS A 1 111 ? 1.572   8.788   -12.588 1.00 85.35 111 A 1 
ATOM 919  N NZ  . LYS A 1 111 ? 2.641   9.002   -13.598 1.00 78.72 111 A 1 
ATOM 920  N N   . SER A 1 112 ? 0.460   2.409   -9.866  1.00 97.74 112 A 1 
ATOM 921  C CA  . SER A 1 112 ? 0.581   0.957   -10.063 1.00 97.60 112 A 1 
ATOM 922  C C   . SER A 1 112 ? -0.732  0.214   -9.786  1.00 97.46 112 A 1 
ATOM 923  O O   . SER A 1 112 ? -1.101  -0.690  -10.530 1.00 96.97 112 A 1 
ATOM 924  C CB  . SER A 1 112 ? 1.727   0.375   -9.224  1.00 97.43 112 A 1 
ATOM 925  O OG  . SER A 1 112 ? 1.406   0.212   -7.854  1.00 90.84 112 A 1 
ATOM 926  N N   . VAL A 1 113 ? -1.468  0.625   -8.753  1.00 97.74 113 A 1 
ATOM 927  C CA  . VAL A 1 113 ? -2.784  0.057   -8.429  1.00 97.58 113 A 1 
ATOM 928  C C   . VAL A 1 113 ? -3.811  0.437   -9.494  1.00 97.32 113 A 1 
ATOM 929  O O   . VAL A 1 113 ? -4.540  -0.443  -9.941  1.00 96.60 113 A 1 
ATOM 930  C CB  . VAL A 1 113 ? -3.241  0.480   -7.022  1.00 97.04 113 A 1 
ATOM 931  C CG1 . VAL A 1 113 ? -4.663  0.001   -6.713  1.00 94.61 113 A 1 
ATOM 932  C CG2 . VAL A 1 113 ? -2.332  -0.120  -5.944  1.00 94.96 113 A 1 
ATOM 933  N N   . ILE A 1 114 ? -3.826  1.693   -9.951  1.00 97.37 114 A 1 
ATOM 934  C CA  . ILE A 1 114 ? -4.740  2.168   -11.006 1.00 96.87 114 A 1 
ATOM 935  C C   . ILE A 1 114 ? -4.536  1.368   -12.298 1.00 96.36 114 A 1 
ATOM 936  O O   . ILE A 1 114 ? -5.503  0.867   -12.865 1.00 95.59 114 A 1 
ATOM 937  C CB  . ILE A 1 114 ? -4.562  3.689   -11.237 1.00 96.58 114 A 1 
ATOM 938  C CG1 . ILE A 1 114 ? -5.057  4.481   -10.005 1.00 94.95 114 A 1 
ATOM 939  C CG2 . ILE A 1 114 ? -5.312  4.159   -12.496 1.00 94.94 114 A 1 
ATOM 940  C CD1 . ILE A 1 114 ? -4.593  5.943   -9.971  1.00 89.96 114 A 1 
ATOM 941  N N   . TYR A 1 115 ? -3.292  1.170   -12.738 1.00 97.32 115 A 1 
ATOM 942  C CA  . TYR A 1 115 ? -3.017  0.372   -13.940 1.00 97.03 115 A 1 
ATOM 943  C C   . TYR A 1 115 ? -3.505  -1.078  -13.806 1.00 96.41 115 A 1 
ATOM 944  O O   . TYR A 1 115 ? -4.019  -1.644  -14.775 1.00 95.62 115 A 1 
ATOM 945  C CB  . TYR A 1 115 ? -1.519  0.412   -14.268 1.00 97.16 115 A 1 
ATOM 946  C CG  . TYR A 1 115 ? -0.963  1.764   -14.682 1.00 97.19 115 A 1 
ATOM 947  C CD1 . TYR A 1 115 ? -1.681  2.601   -15.561 1.00 95.84 115 A 1 
ATOM 948  C CD2 . TYR A 1 115 ? 0.304   2.173   -14.220 1.00 96.03 115 A 1 
ATOM 949  C CE1 . TYR A 1 115 ? -1.150  3.842   -15.960 1.00 95.44 115 A 1 
ATOM 950  C CE2 . TYR A 1 115 ? 0.841   3.411   -14.620 1.00 95.53 115 A 1 
ATOM 951  C CZ  . TYR A 1 115 ? 0.113   4.250   -15.487 1.00 96.13 115 A 1 
ATOM 952  O OH  . TYR A 1 115 ? 0.623   5.452   -15.866 1.00 94.87 115 A 1 
ATOM 953  N N   . LEU A 1 116 ? -3.406  -1.681  -12.612 1.00 96.44 116 A 1 
ATOM 954  C CA  . LEU A 1 116 ? -3.994  -3.002  -12.377 1.00 95.92 116 A 1 
ATOM 955  C C   . LEU A 1 116 ? -5.522  -2.966  -12.350 1.00 95.37 116 A 1 
ATOM 956  O O   . LEU A 1 116 ? -6.133  -3.857  -12.929 1.00 93.92 116 A 1 
ATOM 957  C CB  . LEU A 1 116 ? -3.454  -3.647  -11.092 1.00 95.11 116 A 1 
ATOM 958  C CG  . LEU A 1 116 ? -2.062  -4.279  -11.223 1.00 91.43 116 A 1 
ATOM 959  C CD1 . LEU A 1 116 ? -1.735  -5.037  -9.935  1.00 88.61 116 A 1 
ATOM 960  C CD2 . LEU A 1 116 ? -1.963  -5.293  -12.362 1.00 88.87 116 A 1 
ATOM 961  N N   . GLU A 1 117 ? -6.151  -1.970  -11.725 1.00 96.09 117 A 1 
ATOM 962  C CA  . GLU A 1 117 ? -7.616  -1.820  -11.735 1.00 95.28 117 A 1 
ATOM 963  C C   . GLU A 1 117 ? -8.164  -1.704  -13.158 1.00 94.03 117 A 1 
ATOM 964  O O   . GLU A 1 117 ? -9.134  -2.383  -13.504 1.00 92.53 117 A 1 
ATOM 965  C CB  . GLU A 1 117 ? -8.028  -0.575  -10.939 1.00 95.36 117 A 1 
ATOM 966  C CG  . GLU A 1 117 ? -7.900  -0.769  -9.420  1.00 94.29 117 A 1 
ATOM 967  C CD  . GLU A 1 117 ? -8.137  0.531   -8.646  1.00 94.57 117 A 1 
ATOM 968  O OE1 . GLU A 1 117 ? -8.320  0.484   -7.407  1.00 89.87 117 A 1 
ATOM 969  O OE2 . GLU A 1 117 ? -8.079  1.630   -9.239  1.00 91.62 117 A 1 
ATOM 970  N N   . ASP A 1 118 ? -7.500  -0.919  -14.012 1.00 94.81 118 A 1 
ATOM 971  C CA  . ASP A 1 118 ? -7.856  -0.808  -15.428 1.00 93.50 118 A 1 
ATOM 972  C C   . ASP A 1 118 ? -7.708  -2.146  -16.163 1.00 92.81 118 A 1 
ATOM 973  O O   . ASP A 1 118 ? -8.488  -2.453  -17.073 1.00 90.91 118 A 1 
ATOM 974  C CB  . ASP A 1 118 ? -6.961  0.242   -16.095 1.00 92.98 118 A 1 
ATOM 975  C CG  . ASP A 1 118 ? -7.254  1.687   -15.681 1.00 90.97 118 A 1 
ATOM 976  O OD1 . ASP A 1 118 ? -8.328  1.941   -15.097 1.00 87.99 118 A 1 
ATOM 977  O OD2 . ASP A 1 118 ? -6.408  2.533   -16.059 1.00 87.48 118 A 1 
ATOM 978  N N   . THR A 1 119 ? -6.738  -2.969  -15.754 1.00 92.81 119 A 1 
ATOM 979  C CA  . THR A 1 119 ? -6.454  -4.283  -16.351 1.00 92.71 119 A 1 
ATOM 980  C C   . THR A 1 119 ? -7.452  -5.349  -15.897 1.00 91.87 119 A 1 
ATOM 981  O O   . THR A 1 119 ? -7.997  -6.058  -16.731 1.00 89.63 119 A 1 
ATOM 982  C CB  . THR A 1 119 ? -5.023  -4.735  -16.028 1.00 93.01 119 A 1 
ATOM 983  O OG1 . THR A 1 119 ? -4.109  -3.750  -16.414 1.00 87.76 119 A 1 
ATOM 984  C CG2 . THR A 1 119 ? -4.640  -6.009  -16.774 1.00 87.78 119 A 1 
ATOM 985  N N   . VAL A 1 120 ? -7.705  -5.470  -14.587 1.00 93.35 120 A 1 
ATOM 986  C CA  . VAL A 1 120 ? -8.480  -6.589  -13.998 1.00 91.55 120 A 1 
ATOM 987  C C   . VAL A 1 120 ? -9.767  -6.163  -13.285 1.00 89.15 120 A 1 
ATOM 988  O O   . VAL A 1 120 ? -10.425 -6.997  -12.673 1.00 83.35 120 A 1 
ATOM 989  C CB  . VAL A 1 120 ? -7.609  -7.478  -13.087 1.00 91.09 120 A 1 
ATOM 990  C CG1 . VAL A 1 120 ? -6.403  -8.033  -13.848 1.00 87.23 120 A 1 
ATOM 991  C CG2 . VAL A 1 120 ? -7.117  -6.779  -11.815 1.00 87.97 120 A 1 
ATOM 992  N N   . SER A 1 121 ? -10.146 -4.895  -13.381 1.00 89.74 121 A 1 
ATOM 993  C CA  . SER A 1 121 ? -11.240 -4.203  -12.680 1.00 89.51 121 A 1 
ATOM 994  C C   . SER A 1 121 ? -10.940 -3.811  -11.224 1.00 90.42 121 A 1 
ATOM 995  O O   . SER A 1 121 ? -10.091 -4.382  -10.542 1.00 88.50 121 A 1 
ATOM 996  C CB  . SER A 1 121 ? -12.584 -4.950  -12.780 1.00 86.51 121 A 1 
ATOM 997  O OG  . SER A 1 121 ? -12.689 -5.927  -11.758 1.00 81.39 121 A 1 
ATOM 998  N N   . ASN A 1 122 ? -11.719 -2.834  -10.740 1.00 88.46 122 A 1 
ATOM 999  C CA  . ASN A 1 122 ? -11.775 -2.380  -9.348  1.00 89.37 122 A 1 
ATOM 1000 C C   . ASN A 1 122 ? -12.977 -2.958  -8.572  1.00 89.89 122 A 1 
ATOM 1001 O O   . ASN A 1 122 ? -13.333 -2.454  -7.506  1.00 86.85 122 A 1 
ATOM 1002 C CB  . ASN A 1 122 ? -11.750 -0.839  -9.344  1.00 87.94 122 A 1 
ATOM 1003 C CG  . ASN A 1 122 ? -12.967 -0.200  -9.992  1.00 88.18 122 A 1 
ATOM 1004 O OD1 . ASN A 1 122 ? -13.790 -0.830  -10.634 1.00 79.71 122 A 1 
ATOM 1005 N ND2 . ASN A 1 122 ? -13.103 1.097   -9.861  1.00 81.49 122 A 1 
ATOM 1006 N N   . PHE A 1 123 ? -13.637 -4.003  -9.092  1.00 87.46 123 A 1 
ATOM 1007 C CA  . PHE A 1 123 ? -14.831 -4.565  -8.466  1.00 86.80 123 A 1 
ATOM 1008 C C   . PHE A 1 123 ? -14.491 -5.315  -7.176  1.00 88.49 123 A 1 
ATOM 1009 O O   . PHE A 1 123 ? -13.842 -6.366  -7.194  1.00 86.47 123 A 1 
ATOM 1010 C CB  . PHE A 1 123 ? -15.588 -5.464  -9.455  1.00 84.43 123 A 1 
ATOM 1011 C CG  . PHE A 1 123 ? -16.104 -4.795  -10.722 1.00 81.74 123 A 1 
ATOM 1012 C CD1 . PHE A 1 123 ? -16.470 -3.435  -10.743 1.00 76.82 123 A 1 
ATOM 1013 C CD2 . PHE A 1 123 ? -16.252 -5.562  -11.893 1.00 74.85 123 A 1 
ATOM 1014 C CE1 . PHE A 1 123 ? -16.961 -2.849  -11.921 1.00 71.34 123 A 1 
ATOM 1015 C CE2 . PHE A 1 123 ? -16.749 -4.979  -13.067 1.00 72.43 123 A 1 
ATOM 1016 C CZ  . PHE A 1 123 ? -17.101 -3.620  -13.083 1.00 73.14 123 A 1 
ATOM 1017 N N   . VAL A 1 124 ? -14.977 -4.795  -6.045  1.00 88.29 124 A 1 
ATOM 1018 C CA  . VAL A 1 124 ? -14.782 -5.389  -4.714  1.00 89.53 124 A 1 
ATOM 1019 C C   . VAL A 1 124 ? -15.576 -6.687  -4.609  1.00 90.23 124 A 1 
ATOM 1020 O O   . VAL A 1 124 ? -14.988 -7.766  -4.501  1.00 87.55 124 A 1 
ATOM 1021 C CB  . VAL A 1 124 ? -15.155 -4.401  -3.588  1.00 88.46 124 A 1 
ATOM 1022 C CG1 . VAL A 1 124 ? -14.870 -5.016  -2.209  1.00 83.75 124 A 1 
ATOM 1023 C CG2 . VAL A 1 124 ? -14.386 -3.083  -3.695  1.00 84.30 124 A 1 
ATOM 1024 N N   . ASP A 1 125 ? -16.897 -6.596  -4.691  1.00 85.36 125 A 1 
ATOM 1025 C CA  . ASP A 1 125 ? -17.818 -7.723  -4.544  1.00 85.88 125 A 1 
ATOM 1026 C C   . ASP A 1 125 ? -18.582 -8.001  -5.846  1.00 84.28 125 A 1 
ATOM 1027 O O   . ASP A 1 125 ? -19.779 -7.750  -5.952  1.00 79.97 125 A 1 
ATOM 1028 C CB  . ASP A 1 125 ? -18.739 -7.517  -3.325  1.00 84.28 125 A 1 
ATOM 1029 C CG  . ASP A 1 125 ? -19.585 -8.768  -3.049  1.00 84.80 125 A 1 
ATOM 1030 O OD1 . ASP A 1 125 ? -19.143 -9.880  -3.419  1.00 80.21 125 A 1 
ATOM 1031 O OD2 . ASP A 1 125 ? -20.691 -8.658  -2.491  1.00 81.60 125 A 1 
ATOM 1032 N N   . ALA A 1 126 ? -17.869 -8.521  -6.842  1.00 84.27 126 A 1 
ATOM 1033 C CA  . ALA A 1 126 ? -18.426 -8.924  -8.130  1.00 82.92 126 A 1 
ATOM 1034 C C   . ALA A 1 126 ? -18.217 -10.424 -8.386  1.00 83.37 126 A 1 
ATOM 1035 O O   . ALA A 1 126 ? -17.280 -11.042 -7.854  1.00 80.73 126 A 1 
ATOM 1036 C CB  . ALA A 1 126 ? -17.811 -8.064  -9.228  1.00 80.06 126 A 1 
ATOM 1037 N N   . ALA A 1 127 ? -19.105 -11.010 -9.207  1.00 83.42 127 A 1 
ATOM 1038 C CA  . ALA A 1 127 ? -18.924 -12.369 -9.692  1.00 81.99 127 A 1 
ATOM 1039 C C   . ALA A 1 127 ? -17.719 -12.433 -10.639 1.00 81.72 127 A 1 
ATOM 1040 O O   . ALA A 1 127 ? -17.414 -11.474 -11.341 1.00 78.21 127 A 1 
ATOM 1041 C CB  . ALA A 1 127 ? -20.215 -12.849 -10.365 1.00 79.11 127 A 1 
ATOM 1042 N N   . TYR A 1 128 ? -17.037 -13.581 -10.680 1.00 82.75 128 A 1 
ATOM 1043 C CA  . TYR A 1 128 ? -15.877 -13.761 -11.561 1.00 82.31 128 A 1 
ATOM 1044 C C   . TYR A 1 128 ? -16.217 -13.470 -13.034 1.00 83.26 128 A 1 
ATOM 1045 O O   . TYR A 1 128 ? -15.429 -12.835 -13.723 1.00 80.91 128 A 1 
ATOM 1046 C CB  . TYR A 1 128 ? -15.328 -15.178 -11.388 1.00 81.09 128 A 1 
ATOM 1047 C CG  . TYR A 1 128 ? -14.134 -15.485 -12.272 1.00 81.10 128 A 1 
ATOM 1048 C CD1 . TYR A 1 128 ? -14.296 -16.254 -13.441 1.00 76.27 128 A 1 
ATOM 1049 C CD2 . TYR A 1 128 ? -12.862 -14.981 -11.940 1.00 75.97 128 A 1 
ATOM 1050 C CE1 . TYR A 1 128 ? -13.188 -16.529 -14.267 1.00 73.08 128 A 1 
ATOM 1051 C CE2 . TYR A 1 128 ? -11.752 -15.252 -12.763 1.00 73.49 128 A 1 
ATOM 1052 C CZ  . TYR A 1 128 ? -11.914 -16.028 -13.926 1.00 76.56 128 A 1 
ATOM 1053 O OH  . TYR A 1 128 ? -10.844 -16.300 -14.720 1.00 75.65 128 A 1 
ATOM 1054 N N   . SER A 1 129 ? -17.421 -13.845 -13.470 1.00 82.30 129 A 1 
ATOM 1055 C CA  . SER A 1 129 ? -17.921 -13.599 -14.827 1.00 81.96 129 A 1 
ATOM 1056 C C   . SER A 1 129 ? -17.998 -12.118 -15.216 1.00 81.76 129 A 1 
ATOM 1057 O O   . SER A 1 129 ? -18.001 -11.811 -16.394 1.00 80.10 129 A 1 
ATOM 1058 C CB  . SER A 1 129 ? -19.314 -14.216 -14.977 1.00 80.89 129 A 1 
ATOM 1059 O OG  . SER A 1 129 ? -20.193 -13.723 -13.980 1.00 73.66 129 A 1 
ATOM 1060 N N   . GLU A 1 130 ? -18.055 -11.198 -14.247 1.00 81.24 130 A 1 
ATOM 1061 C CA  . GLU A 1 130 ? -18.146 -9.756  -14.530 1.00 80.22 130 A 1 
ATOM 1062 C C   . GLU A 1 130 ? -16.791 -9.131  -14.910 1.00 81.12 130 A 1 
ATOM 1063 O O   . GLU A 1 130 ? -16.748 -8.005  -15.405 1.00 78.74 130 A 1 
ATOM 1064 C CB  . GLU A 1 130 ? -18.732 -9.027  -13.313 1.00 79.57 130 A 1 
ATOM 1065 C CG  . GLU A 1 130 ? -20.179 -9.421  -13.000 1.00 74.86 130 A 1 
ATOM 1066 C CD  . GLU A 1 130 ? -20.679 -8.723  -11.728 1.00 70.02 130 A 1 
ATOM 1067 O OE1 . GLU A 1 130 ? -20.948 -9.432  -10.730 1.00 62.78 130 A 1 
ATOM 1068 O OE2 . GLU A 1 130 ? -20.757 -7.480  -11.744 1.00 64.61 130 A 1 
ATOM 1069 N N   . TYR A 1 131 ? -15.677 -9.826  -14.659 1.00 83.94 131 A 1 
ATOM 1070 C CA  . TYR A 1 131 ? -14.336 -9.329  -14.971 1.00 83.53 131 A 1 
ATOM 1071 C C   . TYR A 1 131 ? -13.426 -10.363 -15.655 1.00 84.44 131 A 1 
ATOM 1072 O O   . TYR A 1 131 ? -12.276 -10.048 -15.966 1.00 82.47 131 A 1 
ATOM 1073 C CB  . TYR A 1 131 ? -13.702 -8.741  -13.702 1.00 81.94 131 A 1 
ATOM 1074 C CG  . TYR A 1 131 ? -13.432 -9.736  -12.586 1.00 81.44 131 A 1 
ATOM 1075 C CD1 . TYR A 1 131 ? -14.379 -9.933  -11.559 1.00 78.00 131 A 1 
ATOM 1076 C CD2 . TYR A 1 131 ? -12.224 -10.454 -12.566 1.00 77.79 131 A 1 
ATOM 1077 C CE1 . TYR A 1 131 ? -14.119 -10.845 -10.522 1.00 72.32 131 A 1 
ATOM 1078 C CE2 . TYR A 1 131 ? -11.962 -11.373 -11.536 1.00 74.30 131 A 1 
ATOM 1079 C CZ  . TYR A 1 131 ? -12.907 -11.571 -10.511 1.00 75.73 131 A 1 
ATOM 1080 O OH  . TYR A 1 131 ? -12.650 -12.461 -9.519  1.00 72.23 131 A 1 
ATOM 1081 N N   . GLU A 1 132 ? -13.910 -11.580 -15.903 1.00 83.74 132 A 1 
ATOM 1082 C CA  . GLU A 1 132 ? -13.106 -12.640 -16.536 1.00 84.02 132 A 1 
ATOM 1083 C C   . GLU A 1 132 ? -12.633 -12.277 -17.949 1.00 84.52 132 A 1 
ATOM 1084 O O   . GLU A 1 132 ? -11.508 -12.622 -18.313 1.00 82.83 132 A 1 
ATOM 1085 C CB  . GLU A 1 132 ? -13.848 -13.984 -16.522 1.00 80.69 132 A 1 
ATOM 1086 C CG  . GLU A 1 132 ? -15.093 -14.063 -17.426 1.00 76.71 132 A 1 
ATOM 1087 C CD  . GLU A 1 132 ? -15.740 -15.459 -17.391 1.00 76.34 132 A 1 
ATOM 1088 O OE1 . GLU A 1 132 ? -16.905 -15.636 -17.781 1.00 67.85 132 A 1 
ATOM 1089 O OE2 . GLU A 1 132 ? -15.057 -16.435 -16.987 1.00 70.42 132 A 1 
ATOM 1090 N N   . GLU A 1 133 ? -13.436 -11.519 -18.700 1.00 83.98 133 A 1 
ATOM 1091 C CA  . GLU A 1 133 ? -13.057 -11.044 -20.036 1.00 84.54 133 A 1 
ATOM 1092 C C   . GLU A 1 133 ? -11.796 -10.170 -19.993 1.00 85.70 133 A 1 
ATOM 1093 O O   . GLU A 1 133 ? -10.932 -10.269 -20.865 1.00 83.48 133 A 1 
ATOM 1094 C CB  . GLU A 1 133 ? -14.207 -10.242 -20.662 1.00 81.25 133 A 1 
ATOM 1095 C CG  . GLU A 1 133 ? -15.443 -11.105 -20.965 1.00 70.27 133 A 1 
ATOM 1096 C CD  . GLU A 1 133 ? -16.549 -10.329 -21.704 1.00 65.26 133 A 1 
ATOM 1097 O OE1 . GLU A 1 133 ? -17.525 -10.991 -22.121 1.00 58.10 133 A 1 
ATOM 1098 O OE2 . GLU A 1 133 ? -16.414 -9.094  -21.852 1.00 58.50 133 A 1 
ATOM 1099 N N   . LYS A 1 134 ? -11.626 -9.367  -18.938 1.00 86.63 134 A 1 
ATOM 1100 C CA  . LYS A 1 134 ? -10.410 -8.565  -18.747 1.00 86.66 134 A 1 
ATOM 1101 C C   . LYS A 1 134 ? -9.174  -9.444  -18.529 1.00 88.47 134 A 1 
ATOM 1102 O O   . LYS A 1 134 ? -8.082  -9.084  -18.959 1.00 87.05 134 A 1 
ATOM 1103 C CB  . LYS A 1 134 ? -10.586 -7.585  -17.580 1.00 84.82 134 A 1 
ATOM 1104 C CG  . LYS A 1 134 ? -11.619 -6.480  -17.851 1.00 83.83 134 A 1 
ATOM 1105 C CD  . LYS A 1 134 ? -11.484 -5.390  -16.784 1.00 80.07 134 A 1 
ATOM 1106 C CE  . LYS A 1 134 ? -12.281 -4.126  -17.106 1.00 75.49 134 A 1 
ATOM 1107 N NZ  . LYS A 1 134 ? -11.777 -2.975  -16.308 1.00 67.31 134 A 1 
ATOM 1108 N N   . LEU A 1 135 ? -9.330  -10.606 -17.884 1.00 88.04 135 A 1 
ATOM 1109 C CA  . LEU A 1 135 ? -8.227  -11.548 -17.674 1.00 88.94 135 A 1 
ATOM 1110 C C   . LEU A 1 135 ? -7.762  -12.216 -18.971 1.00 89.73 135 A 1 
ATOM 1111 O O   . LEU A 1 135 ? -6.597  -12.616 -19.035 1.00 88.76 135 A 1 
ATOM 1112 C CB  . LEU A 1 135 ? -8.612  -12.614 -16.635 1.00 88.00 135 A 1 
ATOM 1113 C CG  . LEU A 1 135 ? -8.836  -12.086 -15.212 1.00 87.05 135 A 1 
ATOM 1114 C CD1 . LEU A 1 135 ? -9.245  -13.244 -14.304 1.00 82.71 135 A 1 
ATOM 1115 C CD2 . LEU A 1 135 ? -7.561  -11.481 -14.625 1.00 82.37 135 A 1 
ATOM 1116 N N   . ALA A 1 136 ? -8.618  -12.294 -19.993 1.00 90.35 136 A 1 
ATOM 1117 C CA  . ALA A 1 136 ? -8.229  -12.810 -21.306 1.00 89.60 136 A 1 
ATOM 1118 C C   . ALA A 1 136 ? -7.118  -11.959 -21.941 1.00 90.27 136 A 1 
ATOM 1119 O O   . ALA A 1 136 ? -6.184  -12.502 -22.524 1.00 88.66 136 A 1 
ATOM 1120 C CB  . ALA A 1 136 ? -9.472  -12.886 -22.200 1.00 88.11 136 A 1 
ATOM 1121 N N   . GLY A 1 137 ? -7.148  -10.634 -21.730 1.00 90.37 137 A 1 
ATOM 1122 C CA  . GLY A 1 137 ? -6.092  -9.727  -22.204 1.00 90.56 137 A 1 
ATOM 1123 C C   . GLY A 1 137 ? -4.706  -9.988  -21.605 1.00 91.76 137 A 1 
ATOM 1124 O O   . GLY A 1 137 ? -3.701  -9.547  -22.163 1.00 90.20 137 A 1 
ATOM 1125 N N   . ILE A 1 138 ? -4.634  -10.726 -20.493 1.00 92.89 138 A 1 
ATOM 1126 C CA  . ILE A 1 138 ? -3.388  -11.094 -19.808 1.00 93.20 138 A 1 
ATOM 1127 C C   . ILE A 1 138 ? -3.212  -12.614 -19.692 1.00 93.53 138 A 1 
ATOM 1128 O O   . ILE A 1 138 ? -2.543  -13.088 -18.768 1.00 92.77 138 A 1 
ATOM 1129 C CB  . ILE A 1 138 ? -3.249  -10.367 -18.451 1.00 92.95 138 A 1 
ATOM 1130 C CG1 . ILE A 1 138 ? -4.399  -10.733 -17.492 1.00 91.44 138 A 1 
ATOM 1131 C CG2 . ILE A 1 138 ? -3.159  -8.852  -18.658 1.00 90.19 138 A 1 
ATOM 1132 C CD1 . ILE A 1 138 ? -4.124  -10.351 -16.035 1.00 89.19 138 A 1 
ATOM 1133 N N   . GLU A 1 139 ? -3.821  -13.399 -20.586 1.00 92.16 139 A 1 
ATOM 1134 C CA  . GLU A 1 139 ? -3.744  -14.867 -20.554 1.00 91.02 139 A 1 
ATOM 1135 C C   . GLU A 1 139 ? -2.294  -15.375 -20.585 1.00 91.08 139 A 1 
ATOM 1136 O O   . GLU A 1 139 ? -1.935  -16.299 -19.848 1.00 88.97 139 A 1 
ATOM 1137 C CB  . GLU A 1 139 ? -4.561  -15.433 -21.724 1.00 88.80 139 A 1 
ATOM 1138 C CG  . GLU A 1 139 ? -4.646  -16.968 -21.645 1.00 77.17 139 A 1 
ATOM 1139 C CD  . GLU A 1 139 ? -5.531  -17.596 -22.728 1.00 72.26 139 A 1 
ATOM 1140 O OE1 . GLU A 1 139 ? -5.853  -18.795 -22.544 1.00 63.53 139 A 1 
ATOM 1141 O OE2 . GLU A 1 139 ? -5.850  -16.907 -23.714 1.00 63.29 139 A 1 
ATOM 1142 N N   . GLY A 1 140 ? -1.424  -14.698 -21.342 1.00 91.27 140 A 1 
ATOM 1143 C CA  . GLY A 1 140 ? 0.013   -14.992 -21.406 1.00 90.45 140 A 1 
ATOM 1144 C C   . GLY A 1 140 ? 0.800   -14.704 -20.117 1.00 91.82 140 A 1 
ATOM 1145 O O   . GLY A 1 140 ? 1.983   -15.041 -20.024 1.00 89.72 140 A 1 
ATOM 1146 N N   . LEU A 1 141 ? 0.179   -14.086 -19.108 1.00 93.08 141 A 1 
ATOM 1147 C CA  . LEU A 1 141 ? 0.772   -13.879 -17.791 1.00 94.09 141 A 1 
ATOM 1148 C C   . LEU A 1 141 ? 0.466   -15.092 -16.899 1.00 94.60 141 A 1 
ATOM 1149 O O   . LEU A 1 141 ? -0.652  -15.243 -16.395 1.00 93.48 141 A 1 
ATOM 1150 C CB  . LEU A 1 141 ? 0.257   -12.551 -17.206 1.00 93.91 141 A 1 
ATOM 1151 C CG  . LEU A 1 141 ? 1.054   -12.071 -15.983 1.00 91.98 141 A 1 
ATOM 1152 C CD1 . LEU A 1 141 ? 2.425   -11.541 -16.389 1.00 88.31 141 A 1 
ATOM 1153 C CD2 . LEU A 1 141 ? 0.311   -10.936 -15.276 1.00 89.42 141 A 1 
ATOM 1154 N N   . ASP A 1 142 ? 1.468   -15.954 -16.692 1.00 94.36 142 A 1 
ATOM 1155 C CA  . ASP A 1 142 ? 1.333   -17.169 -15.887 1.00 94.36 142 A 1 
ATOM 1156 C C   . ASP A 1 142 ? 1.064   -16.885 -14.394 1.00 95.34 142 A 1 
ATOM 1157 O O   . ASP A 1 142 ? 1.279   -15.782 -13.875 1.00 95.39 142 A 1 
ATOM 1158 C CB  . ASP A 1 142 ? 2.565   -18.067 -16.096 1.00 93.21 142 A 1 
ATOM 1159 C CG  . ASP A 1 142 ? 3.837   -17.476 -15.492 1.00 92.25 142 A 1 
ATOM 1160 O OD1 . ASP A 1 142 ? 3.886   -17.349 -14.247 1.00 87.77 142 A 1 
ATOM 1161 O OD2 . ASP A 1 142 ? 4.758   -17.112 -16.250 1.00 87.83 142 A 1 
ATOM 1162 N N   . ALA A 1 143 ? 0.602   -17.912 -13.671 1.00 94.57 143 A 1 
ATOM 1163 C CA  . ALA A 1 143 ? 0.229   -17.815 -12.260 1.00 95.14 143 A 1 
ATOM 1164 C C   . ALA A 1 143 ? 1.377   -17.332 -11.354 1.00 95.87 143 A 1 
ATOM 1165 O O   . ALA A 1 143 ? 1.147   -16.592 -10.392 1.00 95.84 143 A 1 
ATOM 1166 C CB  . ALA A 1 143 ? -0.279  -19.192 -11.817 1.00 94.35 143 A 1 
ATOM 1167 N N   . MET A 1 144 ? 2.631   -17.709 -11.656 1.00 95.83 144 A 1 
ATOM 1168 C CA  . MET A 1 144 ? 3.797   -17.292 -10.872 1.00 96.13 144 A 1 
ATOM 1169 C C   . MET A 1 144 ? 4.088   -15.803 -11.058 1.00 96.54 144 A 1 
ATOM 1170 O O   . MET A 1 144 ? 4.346   -15.101 -10.075 1.00 96.50 144 A 1 
ATOM 1171 C CB  . MET A 1 144 ? 5.018   -18.141 -11.255 1.00 95.55 144 A 1 
ATOM 1172 C CG  . MET A 1 144 ? 6.261   -17.771 -10.446 1.00 90.59 144 A 1 
ATOM 1173 S SD  . MET A 1 144 ? 6.127   -18.020 -8.649  1.00 86.22 144 A 1 
ATOM 1174 C CE  . MET A 1 144 ? 6.342   -19.816 -8.586  1.00 72.96 144 A 1 
ATOM 1175 N N   . ARG A 1 145 ? 4.011   -15.298 -12.295 1.00 96.60 145 A 1 
ATOM 1176 C CA  . ARG A 1 145 ? 4.197   -13.877 -12.603 1.00 96.77 145 A 1 
ATOM 1177 C C   . ARG A 1 145 ? 3.094   -13.029 -11.977 1.00 97.35 145 A 1 
ATOM 1178 O O   . ARG A 1 145 ? 3.416   -12.041 -11.319 1.00 97.28 145 A 1 
ATOM 1179 C CB  . ARG A 1 145 ? 4.281   -13.666 -14.118 1.00 96.31 145 A 1 
ATOM 1180 C CG  . ARG A 1 145 ? 5.592   -14.214 -14.700 1.00 89.99 145 A 1 
ATOM 1181 C CD  . ARG A 1 145 ? 5.674   -13.965 -16.216 1.00 85.28 145 A 1 
ATOM 1182 N NE  . ARG A 1 145 ? 5.820   -12.536 -16.541 1.00 75.22 145 A 1 
ATOM 1183 C CZ  . ARG A 1 145 ? 5.684   -11.976 -17.735 1.00 67.62 145 A 1 
ATOM 1184 N NH1 . ARG A 1 145 ? 5.397   -12.677 -18.798 1.00 62.28 145 A 1 
ATOM 1185 N NH2 . ARG A 1 145 ? 5.836   -10.692 -17.876 1.00 56.63 145 A 1 
ATOM 1186 N N   . ARG A 1 146 ? 1.825   -13.457 -12.070 1.00 96.76 146 A 1 
ATOM 1187 C CA  . ARG A 1 146 ? 0.689   -12.788 -11.397 1.00 97.18 146 A 1 
ATOM 1188 C C   . ARG A 1 146 ? 0.912   -12.699 -9.886  1.00 97.57 146 A 1 
ATOM 1189 O O   . ARG A 1 146 ? 0.853   -11.617 -9.300  1.00 97.32 146 A 1 
ATOM 1190 C CB  . ARG A 1 146 ? -0.635  -13.516 -11.700 1.00 96.67 146 A 1 
ATOM 1191 C CG  . ARG A 1 146 ? -1.045  -13.450 -13.177 1.00 95.66 146 A 1 
ATOM 1192 C CD  . ARG A 1 146 ? -2.400  -14.142 -13.404 1.00 94.43 146 A 1 
ATOM 1193 N NE  . ARG A 1 146 ? -2.704  -14.282 -14.837 1.00 91.33 146 A 1 
ATOM 1194 C CZ  . ARG A 1 146 ? -3.898  -14.392 -15.399 1.00 91.17 146 A 1 
ATOM 1195 N NH1 . ARG A 1 146 ? -5.011  -14.362 -14.717 1.00 85.73 146 A 1 
ATOM 1196 N NH2 . ARG A 1 146 ? -3.997  -14.547 -16.689 1.00 85.80 146 A 1 
ATOM 1197 N N   . TYR A 1 147 ? 1.255   -13.827 -9.248  1.00 97.22 147 A 1 
ATOM 1198 C CA  . TYR A 1 147 ? 1.531   -13.862 -7.809  1.00 97.44 147 A 1 
ATOM 1199 C C   . TYR A 1 147 ? 2.747   -13.015 -7.411  1.00 97.61 147 A 1 
ATOM 1200 O O   . TYR A 1 147 ? 2.733   -12.328 -6.388  1.00 97.47 147 A 1 
ATOM 1201 C CB  . TYR A 1 147 ? 1.715   -15.321 -7.370  1.00 97.25 147 A 1 
ATOM 1202 C CG  . TYR A 1 147 ? 2.037   -15.464 -5.893  1.00 97.19 147 A 1 
ATOM 1203 C CD1 . TYR A 1 147 ? 3.209   -16.129 -5.483  1.00 95.83 147 A 1 
ATOM 1204 C CD2 . TYR A 1 147 ? 1.173   -14.904 -4.931  1.00 96.07 147 A 1 
ATOM 1205 C CE1 . TYR A 1 147 ? 3.511   -16.238 -4.114  1.00 95.61 147 A 1 
ATOM 1206 C CE2 . TYR A 1 147 ? 1.478   -15.002 -3.561  1.00 95.55 147 A 1 
ATOM 1207 C CZ  . TYR A 1 147 ? 2.648   -15.670 -3.151  1.00 95.75 147 A 1 
ATOM 1208 O OH  . TYR A 1 147 ? 2.947   -15.754 -1.828  1.00 94.31 147 A 1 
ATOM 1209 N N   . THR A 1 148 ? 3.810   -13.032 -8.220  1.00 97.68 148 A 1 
ATOM 1210 C CA  . THR A 1 148 ? 5.017   -12.226 -7.975  1.00 97.73 148 A 1 
ATOM 1211 C C   . THR A 1 148 ? 4.716   -10.731 -8.051  1.00 97.97 148 A 1 
ATOM 1212 O O   . THR A 1 148 ? 5.163   -9.983  -7.181  1.00 97.72 148 A 1 
ATOM 1213 C CB  . THR A 1 148 ? 6.133   -12.613 -8.953  1.00 97.29 148 A 1 
ATOM 1214 O OG1 . THR A 1 148 ? 6.446   -13.972 -8.745  1.00 93.85 148 A 1 
ATOM 1215 C CG2 . THR A 1 148 ? 7.421   -11.826 -8.723  1.00 93.31 148 A 1 
ATOM 1216 N N   . LEU A 1 149 ? 3.910   -10.305 -9.023  1.00 97.67 149 A 1 
ATOM 1217 C CA  . LEU A 1 149 ? 3.497   -8.911  -9.195  1.00 97.93 149 A 1 
ATOM 1218 C C   . LEU A 1 149 ? 2.751   -8.391  -7.960  1.00 98.11 149 A 1 
ATOM 1219 O O   . LEU A 1 149 ? 3.155   -7.381  -7.379  1.00 97.86 149 A 1 
ATOM 1220 C CB  . LEU A 1 149 ? 2.643   -8.815  -10.473 1.00 97.87 149 A 1 
ATOM 1221 C CG  . LEU A 1 149 ? 2.175   -7.387  -10.812 1.00 97.30 149 A 1 
ATOM 1222 C CD1 . LEU A 1 149 ? 3.356   -6.451  -11.063 1.00 96.10 149 A 1 
ATOM 1223 C CD2 . LEU A 1 149 ? 1.309   -7.433  -12.062 1.00 96.02 149 A 1 
ATOM 1224 N N   . VAL A 1 150 ? 1.726   -9.114  -7.491  1.00 98.03 150 A 1 
ATOM 1225 C CA  . VAL A 1 150 ? 0.964   -8.684  -6.303  1.00 97.77 150 A 1 
ATOM 1226 C C   . VAL A 1 150 ? 1.810   -8.732  -5.032  1.00 97.97 150 A 1 
ATOM 1227 O O   . VAL A 1 150 ? 1.696   -7.855  -4.184  1.00 97.44 150 A 1 
ATOM 1228 C CB  . VAL A 1 150 ? -0.359  -9.453  -6.119  1.00 96.38 150 A 1 
ATOM 1229 C CG1 . VAL A 1 150 ? -1.275  -9.221  -7.323  1.00 91.43 150 A 1 
ATOM 1230 C CG2 . VAL A 1 150 ? -0.176  -10.954 -5.903  1.00 91.35 150 A 1 
ATOM 1231 N N   . ARG A 1 151 ? 2.744   -9.682  -4.904  1.00 98.07 151 A 1 
ATOM 1232 C CA  . ARG A 1 151 ? 3.700   -9.681  -3.785  1.00 97.92 151 A 1 
ATOM 1233 C C   . ARG A 1 151 ? 4.604   -8.457  -3.797  1.00 98.13 151 A 1 
ATOM 1234 O O   . ARG A 1 151 ? 4.857   -7.889  -2.737  1.00 97.70 151 A 1 
ATOM 1235 C CB  . ARG A 1 151 ? 4.567   -10.936 -3.815  1.00 97.13 151 A 1 
ATOM 1236 C CG  . ARG A 1 151 ? 3.831   -12.149 -3.249  1.00 90.19 151 A 1 
ATOM 1237 C CD  . ARG A 1 151 ? 4.787   -13.343 -3.168  1.00 86.86 151 A 1 
ATOM 1238 N NE  . ARG A 1 151 ? 5.887   -13.089 -2.221  1.00 75.48 151 A 1 
ATOM 1239 C CZ  . ARG A 1 151 ? 7.070   -13.680 -2.206  1.00 69.48 151 A 1 
ATOM 1240 N NH1 . ARG A 1 151 ? 7.381   -14.625 -3.041  1.00 62.59 151 A 1 
ATOM 1241 N NH2 . ARG A 1 151 ? 7.970   -13.316 -1.338  1.00 59.01 151 A 1 
ATOM 1242 N N   . LYS A 1 152 ? 5.100   -8.072  -4.967  1.00 97.87 152 A 1 
ATOM 1243 C CA  . LYS A 1 152 ? 5.937   -6.880  -5.137  1.00 97.98 152 A 1 
ATOM 1244 C C   . LYS A 1 152 ? 5.165   -5.615  -4.775  1.00 98.13 152 A 1 
ATOM 1245 O O   . LYS A 1 152 ? 5.699   -4.783  -4.048  1.00 97.81 152 A 1 
ATOM 1246 C CB  . LYS A 1 152 ? 6.454   -6.859  -6.579  1.00 97.51 152 A 1 
ATOM 1247 C CG  . LYS A 1 152 ? 7.463   -5.734  -6.831  1.00 91.75 152 A 1 
ATOM 1248 C CD  . LYS A 1 152 ? 7.874   -5.776  -8.301  1.00 91.25 152 A 1 
ATOM 1249 C CE  . LYS A 1 152 ? 8.859   -4.664  -8.639  1.00 82.31 152 A 1 
ATOM 1250 N NZ  . LYS A 1 152 ? 9.111   -4.657  -10.102 1.00 76.66 152 A 1 
ATOM 1251 N N   . MET A 1 153 ? 3.906   -5.512  -5.202  1.00 98.30 153 A 1 
ATOM 1252 C CA  . MET A 1 153 ? 3.015   -4.410  -4.839  1.00 98.33 153 A 1 
ATOM 1253 C C   . MET A 1 153 ? 2.789   -4.336  -3.325  1.00 98.24 153 A 1 
ATOM 1254 O O   . MET A 1 153 ? 2.994   -3.284  -2.727  1.00 97.83 153 A 1 
ATOM 1255 C CB  . MET A 1 153 ? 1.697   -4.563  -5.603  1.00 98.14 153 A 1 
ATOM 1256 C CG  . MET A 1 153 ? 0.717   -3.428  -5.304  1.00 97.32 153 A 1 
ATOM 1257 S SD  . MET A 1 153 ? -0.790  -3.501  -6.293  1.00 96.68 153 A 1 
ATOM 1258 C CE  . MET A 1 153 ? -0.142  -2.863  -7.862  1.00 91.74 153 A 1 
ATOM 1259 N N   . GLY A 1 154 ? 2.451   -5.451  -2.683  1.00 98.13 154 A 1 
ATOM 1260 C CA  . GLY A 1 154 ? 2.261   -5.493  -1.231  1.00 97.89 154 A 1 
ATOM 1261 C C   . GLY A 1 154 ? 3.517   -5.121  -0.448  1.00 97.83 154 A 1 
ATOM 1262 O O   . GLY A 1 154 ? 3.436   -4.420  0.558   1.00 97.30 154 A 1 
ATOM 1263 N N   . LEU A 1 155 ? 4.702   -5.533  -0.927  1.00 97.61 155 A 1 
ATOM 1264 C CA  . LEU A 1 155 ? 5.974   -5.117  -0.336  1.00 97.46 155 A 1 
ATOM 1265 C C   . LEU A 1 155 ? 6.200   -3.609  -0.497  1.00 97.42 155 A 1 
ATOM 1266 O O   . LEU A 1 155 ? 6.609   -2.967  0.464   1.00 97.11 155 A 1 
ATOM 1267 C CB  . LEU A 1 155 ? 7.117   -5.935  -0.960  1.00 97.34 155 A 1 
ATOM 1268 C CG  . LEU A 1 155 ? 8.514   -5.579  -0.415  1.00 95.41 155 A 1 
ATOM 1269 C CD1 . LEU A 1 155 ? 8.638   -5.853  1.087   1.00 92.26 155 A 1 
ATOM 1270 C CD2 . LEU A 1 155 ? 9.574   -6.408  -1.138  1.00 92.32 155 A 1 
ATOM 1271 N N   . ALA A 1 156 ? 5.918   -3.038  -1.671  1.00 97.79 156 A 1 
ATOM 1272 C CA  . ALA A 1 156 ? 6.068   -1.606  -1.920  1.00 97.66 156 A 1 
ATOM 1273 C C   . ALA A 1 156 ? 5.157   -0.769  -1.010  1.00 97.48 156 A 1 
ATOM 1274 O O   . ALA A 1 156 ? 5.633   0.191   -0.411  1.00 97.05 156 A 1 
ATOM 1275 C CB  . ALA A 1 156 ? 5.808   -1.326  -3.402  1.00 97.69 156 A 1 
ATOM 1276 N N   . ILE A 1 157 ? 3.887   -1.167  -0.852  1.00 97.27 157 A 1 
ATOM 1277 C CA  . ILE A 1 157 ? 2.933   -0.520  0.063   1.00 96.89 157 A 1 
ATOM 1278 C C   . ILE A 1 157 ? 3.471   -0.560  1.492   1.00 96.40 157 A 1 
ATOM 1279 O O   . ILE A 1 157 ? 3.630   0.487   2.112   1.00 95.74 157 A 1 
ATOM 1280 C CB  . ILE A 1 157 ? 1.530   -1.165  -0.048  1.00 96.85 157 A 1 
ATOM 1281 C CG1 . ILE A 1 157 ? 0.929   -0.871  -1.441  1.00 96.48 157 A 1 
ATOM 1282 C CG2 . ILE A 1 157 ? 0.589   -0.641  1.055   1.00 96.35 157 A 1 
ATOM 1283 C CD1 . ILE A 1 157 ? -0.332  -1.675  -1.766  1.00 95.27 157 A 1 
ATOM 1284 N N   . ARG A 1 158 ? 3.853   -1.741  1.980   1.00 96.85 158 A 1 
ATOM 1285 C CA  . ARG A 1 158 ? 4.370   -1.906  3.344   1.00 96.22 158 A 1 
ATOM 1286 C C   . ARG A 1 158 ? 5.630   -1.079  3.602   1.00 96.29 158 A 1 
ATOM 1287 O O   . ARG A 1 158 ? 5.720   -0.398  4.617   1.00 95.87 158 A 1 
ATOM 1288 C CB  . ARG A 1 158 ? 4.614   -3.394  3.600   1.00 95.79 158 A 1 
ATOM 1289 C CG  . ARG A 1 158 ? 5.114   -3.611  5.029   1.00 87.57 158 A 1 
ATOM 1290 C CD  . ARG A 1 158 ? 5.294   -5.096  5.304   1.00 80.29 158 A 1 
ATOM 1291 N NE  . ARG A 1 158 ? 5.838   -5.282  6.649   1.00 68.76 158 A 1 
ATOM 1292 C CZ  . ARG A 1 158 ? 6.101   -6.427  7.239   1.00 60.45 158 A 1 
ATOM 1293 N NH1 . ARG A 1 158 ? 5.885   -7.569  6.648   1.00 53.82 158 A 1 
ATOM 1294 N NH2 . ARG A 1 158 ? 6.586   -6.428  8.448   1.00 50.05 158 A 1 
ATOM 1295 N N   . LEU A 1 159 ? 6.605   -1.110  2.695   1.00 95.99 159 A 1 
ATOM 1296 C CA  . LEU A 1 159 ? 7.834   -0.323  2.846   1.00 95.52 159 A 1 
ATOM 1297 C C   . LEU A 1 159 ? 7.557   1.183   2.829   1.00 95.29 159 A 1 
ATOM 1298 O O   . LEU A 1 159 ? 8.251   1.945   3.499   1.00 95.03 159 A 1 
ATOM 1299 C CB  . LEU A 1 159 ? 8.812   -0.680  1.717   1.00 96.00 159 A 1 
ATOM 1300 C CG  . LEU A 1 159 ? 9.458   -2.072  1.825   1.00 95.03 159 A 1 
ATOM 1301 C CD1 . LEU A 1 159 ? 10.303  -2.317  0.574   1.00 93.36 159 A 1 
ATOM 1302 C CD2 . LEU A 1 159 ? 10.369  -2.207  3.046   1.00 93.53 159 A 1 
ATOM 1303 N N   . LEU A 1 160 ? 6.552   1.614   2.072   1.00 95.53 160 A 1 
ATOM 1304 C CA  . LEU A 1 160 ? 6.123   3.005   2.038   1.00 95.08 160 A 1 
ATOM 1305 C C   . LEU A 1 160 ? 5.456   3.416   3.360   1.00 94.75 160 A 1 
ATOM 1306 O O   . LEU A 1 160 ? 5.790   4.472   3.899   1.00 94.23 160 A 1 
ATOM 1307 C CB  . LEU A 1 160 ? 5.204   3.187   0.819   1.00 94.89 160 A 1 
ATOM 1308 C CG  . LEU A 1 160 ? 4.756   4.635   0.595   1.00 92.82 160 A 1 
ATOM 1309 C CD1 . LEU A 1 160 ? 5.901   5.535   0.144   1.00 90.51 160 A 1 
ATOM 1310 C CD2 . LEU A 1 160 ? 3.670   4.654   -0.476  1.00 90.54 160 A 1 
ATOM 1311 N N   . GLU A 1 161 ? 4.570   2.589   3.908   1.00 94.76 161 A 1 
ATOM 1312 C CA  . GLU A 1 161 ? 3.962   2.805   5.230   1.00 94.01 161 A 1 
ATOM 1313 C C   . GLU A 1 161 ? 5.026   2.887   6.332   1.00 93.38 161 A 1 
ATOM 1314 O O   . GLU A 1 161 ? 5.053   3.863   7.087   1.00 92.11 161 A 1 
ATOM 1315 C CB  . GLU A 1 161 ? 2.978   1.681   5.564   1.00 93.09 161 A 1 
ATOM 1316 C CG  . GLU A 1 161 ? 1.721   1.717   4.698   1.00 87.85 161 A 1 
ATOM 1317 C CD  . GLU A 1 161 ? 0.750   0.603   5.080   1.00 85.70 161 A 1 
ATOM 1318 O OE1 . GLU A 1 161 ? -0.429  0.939   5.309   1.00 76.72 161 A 1 
ATOM 1319 O OE2 . GLU A 1 161 ? 1.198   -0.561  5.171   1.00 77.79 161 A 1 
ATOM 1320 N N   . ASP A 1 162 ? 5.958   1.929   6.361   1.00 93.94 162 A 1 
ATOM 1321 C CA  . ASP A 1 162 ? 7.071   1.888   7.313   1.00 93.30 162 A 1 
ATOM 1322 C C   . ASP A 1 162 ? 7.951   3.150   7.189   1.00 92.71 162 A 1 
ATOM 1323 O O   . ASP A 1 162 ? 8.380   3.737   8.189   1.00 91.09 162 A 1 
ATOM 1324 C CB  . ASP A 1 162 ? 7.929   0.624   7.066   1.00 93.12 162 A 1 
ATOM 1325 C CG  . ASP A 1 162 ? 7.292   -0.721  7.472   1.00 89.85 162 A 1 
ATOM 1326 O OD1 . ASP A 1 162 ? 6.352   -0.723  8.288   1.00 86.75 162 A 1 
ATOM 1327 O OD2 . ASP A 1 162 ? 7.818   -1.777  7.028   1.00 86.43 162 A 1 
ATOM 1328 N N   . ALA A 1 163 ? 8.197   3.630   5.963   1.00 93.44 163 A 1 
ATOM 1329 C CA  . ALA A 1 163 ? 8.985   4.840   5.721   1.00 92.85 163 A 1 
ATOM 1330 C C   . ALA A 1 163 ? 8.270   6.115   6.203   1.00 92.03 163 A 1 
ATOM 1331 O O   . ALA A 1 163 ? 8.920   7.027   6.738   1.00 90.67 163 A 1 
ATOM 1332 C CB  . ALA A 1 163 ? 9.332   4.912   4.232   1.00 93.82 163 A 1 
ATOM 1333 N N   . TYR A 1 164 ? 6.943   6.205   6.049   1.00 90.47 164 A 1 
ATOM 1334 C CA  . TYR A 1 164 ? 6.149   7.300   6.606   1.00 88.90 164 A 1 
ATOM 1335 C C   . TYR A 1 164 ? 6.065   7.217   8.137   1.00 86.00 164 A 1 
ATOM 1336 O O   . TYR A 1 164 ? 6.239   8.238   8.813   1.00 79.73 164 A 1 
ATOM 1337 C CB  . TYR A 1 164 ? 4.762   7.326   5.957   1.00 89.27 164 A 1 
ATOM 1338 C CG  . TYR A 1 164 ? 4.703   8.106   4.654   1.00 90.36 164 A 1 
ATOM 1339 C CD1 . TYR A 1 164 ? 4.870   9.504   4.666   1.00 87.39 164 A 1 
ATOM 1340 C CD2 . TYR A 1 164 ? 4.455   7.446   3.440   1.00 88.45 164 A 1 
ATOM 1341 C CE1 . TYR A 1 164 ? 4.783   10.239  3.469   1.00 87.58 164 A 1 
ATOM 1342 C CE2 . TYR A 1 164 ? 4.365   8.178   2.240   1.00 88.46 164 A 1 
ATOM 1343 C CZ  . TYR A 1 164 ? 4.526   9.577   2.252   1.00 89.84 164 A 1 
ATOM 1344 O OH  . TYR A 1 164 ? 4.420   10.286  1.100   1.00 88.06 164 A 1 
ATOM 1345 N N   . GLY A 1 165 ? 5.883   6.017   8.691   1.00 87.10 165 A 1 
ATOM 1346 C CA  . GLY A 1 165 ? 5.741   5.747   10.122  1.00 84.64 165 A 1 
ATOM 1347 C C   . GLY A 1 165 ? 4.320   5.969   10.655  1.00 83.48 165 A 1 
ATOM 1348 O O   . GLY A 1 165 ? 3.483   6.598   10.010  1.00 79.29 165 A 1 
ATOM 1349 N N   . ASP A 1 166 ? 4.057   5.491   11.870  1.00 82.18 166 A 1 
ATOM 1350 C CA  . ASP A 1 166 ? 2.698   5.355   12.434  1.00 80.62 166 A 1 
ATOM 1351 C C   . ASP A 1 166 ? 1.940   6.680   12.621  1.00 79.97 166 A 1 
ATOM 1352 O O   . ASP A 1 166 ? 0.708   6.721   12.558  1.00 74.41 166 A 1 
ATOM 1353 C CB  . ASP A 1 166 ? 2.796   4.646   13.791  1.00 77.07 166 A 1 
ATOM 1354 C CG  . ASP A 1 166 ? 3.457   3.270   13.700  1.00 71.45 166 A 1 
ATOM 1355 O OD1 . ASP A 1 166 ? 3.270   2.612   12.659  1.00 67.46 166 A 1 
ATOM 1356 O OD2 . ASP A 1 166 ? 4.195   2.938   14.650  1.00 66.48 166 A 1 
ATOM 1357 N N   . ASN A 1 167 ? 2.672   7.778   12.822  1.00 71.15 167 A 1 
ATOM 1358 C CA  . ASN A 1 167 ? 2.108   9.113   13.073  1.00 70.72 167 A 1 
ATOM 1359 C C   . ASN A 1 167 ? 1.951   9.958   11.799  1.00 71.67 167 A 1 
ATOM 1360 O O   . ASN A 1 167 ? 1.839   11.183  11.865  1.00 66.47 167 A 1 
ATOM 1361 C CB  . ASN A 1 167 ? 2.940   9.809   14.162  1.00 65.88 167 A 1 
ATOM 1362 C CG  . ASN A 1 167 ? 2.820   9.120   15.509  1.00 59.55 167 A 1 
ATOM 1363 O OD1 . ASN A 1 167 ? 1.810   8.544   15.865  1.00 54.85 167 A 1 
ATOM 1364 N ND2 . ASN A 1 167 ? 3.848   9.167   16.319  1.00 53.05 167 A 1 
ATOM 1365 N N   . THR A 1 168 ? 1.959   9.334   10.639  1.00 70.33 168 A 1 
ATOM 1366 C CA  . THR A 1 168 ? 1.795   10.045  9.373   1.00 69.28 168 A 1 
ATOM 1367 C C   . THR A 1 168 ? 0.361   10.540  9.168   1.00 71.69 168 A 1 
ATOM 1368 O O   . THR A 1 168 ? -0.613  9.846   9.462   1.00 68.60 168 A 1 
ATOM 1369 C CB  . THR A 1 168 ? 2.253   9.181   8.192   1.00 64.67 168 A 1 
ATOM 1370 O OG1 . THR A 1 168 ? 2.209   9.964   7.024   1.00 63.42 168 A 1 
ATOM 1371 C CG2 . THR A 1 168 ? 1.407   7.929   7.959   1.00 64.81 168 A 1 
ATOM 1372 N N   . LYS A 1 169 ? 0.218   11.728  8.549   1.00 74.43 169 A 1 
ATOM 1373 C CA  . LYS A 1 169 ? -1.076  12.236  8.057   1.00 74.13 169 A 1 
ATOM 1374 C C   . LYS A 1 169 ? -1.729  11.335  7.003   1.00 74.35 169 A 1 
ATOM 1375 O O   . LYS A 1 169 ? -2.914  11.471  6.738   1.00 69.80 169 A 1 
ATOM 1376 C CB  . LYS A 1 169 ? -0.905  13.677  7.536   1.00 71.58 169 A 1 
ATOM 1377 C CG  . LYS A 1 169 ? -0.063  13.766  6.246   1.00 70.07 169 A 1 
ATOM 1378 C CD  . LYS A 1 169 ? 0.108   15.229  5.788   1.00 68.18 169 A 1 
ATOM 1379 C CE  . LYS A 1 169 ? 0.940   15.257  4.504   1.00 60.19 169 A 1 
ATOM 1380 N NZ  . LYS A 1 169 ? 1.197   16.641  4.018   1.00 52.65 169 A 1 
ATOM 1381 N N   . TRP A 1 170 ? -0.955  10.429  6.404   1.00 76.71 170 A 1 
ATOM 1382 C CA  . TRP A 1 170 ? -1.410  9.512   5.361   1.00 76.48 170 A 1 
ATOM 1383 C C   . TRP A 1 170 ? -1.946  8.183   5.899   1.00 77.07 170 A 1 
ATOM 1384 O O   . TRP A 1 170 ? -2.424  7.378   5.100   1.00 73.68 170 A 1 
ATOM 1385 C CB  . TRP A 1 170 ? -0.274  9.280   4.358   1.00 75.92 170 A 1 
ATOM 1386 C CG  . TRP A 1 170 ? 0.286   10.523  3.733   1.00 76.67 170 A 1 
ATOM 1387 C CD1 . TRP A 1 170 ? 1.540   10.998  3.889   1.00 72.22 170 A 1 
ATOM 1388 C CD2 . TRP A 1 170 ? -0.390  11.467  2.839   1.00 76.76 170 A 1 
ATOM 1389 N NE1 . TRP A 1 170 ? 1.699   12.156  3.157   1.00 66.99 170 A 1 
ATOM 1390 C CE2 . TRP A 1 170 ? 0.541   12.491  2.492   1.00 73.22 170 A 1 
ATOM 1391 C CE3 . TRP A 1 170 ? -1.689  11.552  2.291   1.00 70.15 170 A 1 
ATOM 1392 C CZ2 . TRP A 1 170 ? 0.203   13.554  1.636   1.00 73.28 170 A 1 
ATOM 1393 C CZ3 . TRP A 1 170 ? -2.041  12.618  1.431   1.00 70.21 170 A 1 
ATOM 1394 C CH2 . TRP A 1 170 ? -1.097  13.613  1.106   1.00 69.45 170 A 1 
ATOM 1395 N N   . LYS A 1 171 ? -1.931  7.944   7.224   1.00 74.79 171 A 1 
ATOM 1396 C CA  . LYS A 1 171 ? -2.349  6.675   7.853   1.00 74.08 171 A 1 
ATOM 1397 C C   . LYS A 1 171 ? -3.689  6.158   7.308   1.00 75.30 171 A 1 
ATOM 1398 O O   . LYS A 1 171 ? -3.805  4.993   6.944   1.00 71.55 171 A 1 
ATOM 1399 C CB  . LYS A 1 171 ? -2.401  6.859   9.382   1.00 70.35 171 A 1 
ATOM 1400 C CG  . LYS A 1 171 ? -2.799  5.564   10.101  1.00 66.38 171 A 1 
ATOM 1401 C CD  . LYS A 1 171 ? -2.801  5.701   11.632  1.00 64.87 171 A 1 
ATOM 1402 C CE  . LYS A 1 171 ? -3.256  4.364   12.232  1.00 57.71 171 A 1 
ATOM 1403 N NZ  . LYS A 1 171 ? -3.313  4.366   13.718  1.00 50.74 171 A 1 
ATOM 1404 N N   . TRP A 1 172 ? -4.686  7.027   7.210   1.00 79.12 172 A 1 
ATOM 1405 C CA  . TRP A 1 172 ? -6.027  6.626   6.758   1.00 77.91 172 A 1 
ATOM 1406 C C   . TRP A 1 172 ? -6.174  6.572   5.237   1.00 79.49 172 A 1 
ATOM 1407 O O   . TRP A 1 172 ? -7.037  5.847   4.747   1.00 76.08 172 A 1 
ATOM 1408 C CB  . TRP A 1 172 ? -7.065  7.530   7.422   1.00 76.56 172 A 1 
ATOM 1409 C CG  . TRP A 1 172 ? -6.958  7.490   8.917   1.00 76.78 172 A 1 
ATOM 1410 C CD1 . TRP A 1 172 ? -6.541  8.499   9.713   1.00 73.57 172 A 1 
ATOM 1411 C CD2 . TRP A 1 172 ? -7.156  6.335   9.803   1.00 76.23 172 A 1 
ATOM 1412 N NE1 . TRP A 1 172 ? -6.463  8.059   11.019  1.00 69.80 172 A 1 
ATOM 1413 C CE2 . TRP A 1 172 ? -6.817  6.733   11.130  1.00 73.22 172 A 1 
ATOM 1414 C CE3 . TRP A 1 172 ? -7.564  5.002   9.614   1.00 70.34 172 A 1 
ATOM 1415 C CZ2 . TRP A 1 172 ? -6.865  5.842   12.212  1.00 72.72 172 A 1 
ATOM 1416 C CZ3 . TRP A 1 172 ? -7.628  4.098   10.696  1.00 70.20 172 A 1 
ATOM 1417 C CH2 . TRP A 1 172 ? -7.273  4.516   11.992  1.00 69.40 172 A 1 
ATOM 1418 N N   . SER A 1 173 ? -5.307  7.254   4.492   1.00 81.03 173 A 1 
ATOM 1419 C CA  . SER A 1 173 ? -5.200  7.084   3.039   1.00 81.56 173 A 1 
ATOM 1420 C C   . SER A 1 173 ? -4.612  5.718   2.677   1.00 84.90 173 A 1 
ATOM 1421 O O   . SER A 1 173 ? -4.979  5.155   1.654   1.00 83.44 173 A 1 
ATOM 1422 C CB  . SER A 1 173 ? -4.335  8.186   2.425   1.00 78.09 173 A 1 
ATOM 1423 O OG  . SER A 1 173 ? -4.826  9.472   2.772   1.00 67.71 173 A 1 
ATOM 1424 N N   . PHE A 1 174 ? -3.746  5.154   3.528   1.00 87.91 174 A 1 
ATOM 1425 C CA  . PHE A 1 174 ? -3.250  3.791   3.339   1.00 90.04 174 A 1 
ATOM 1426 C C   . PHE A 1 174 ? -4.352  2.736   3.476   1.00 91.68 174 A 1 
ATOM 1427 O O   . PHE A 1 174 ? -4.308  1.760   2.744   1.00 90.89 174 A 1 
ATOM 1428 C CB  . PHE A 1 174 ? -2.078  3.501   4.284   1.00 88.44 174 A 1 
ATOM 1429 C CG  . PHE A 1 174 ? -0.772  4.138   3.855   1.00 88.11 174 A 1 
ATOM 1430 C CD1 . PHE A 1 174 ? -0.191  3.779   2.623   1.00 84.96 174 A 1 
ATOM 1431 C CD2 . PHE A 1 174 ? -0.119  5.068   4.682   1.00 84.54 174 A 1 
ATOM 1432 C CE1 . PHE A 1 174 ? 1.024   4.361   2.215   1.00 82.30 174 A 1 
ATOM 1433 C CE2 . PHE A 1 174 ? 1.097   5.647   4.275   1.00 82.44 174 A 1 
ATOM 1434 C CZ  . PHE A 1 174 ? 1.667   5.298   3.040   1.00 83.84 174 A 1 
ATOM 1435 N N   . VAL A 1 175 ? -5.390  2.954   4.288   1.00 91.86 175 A 1 
ATOM 1436 C CA  . VAL A 1 175 ? -6.547  2.039   4.359   1.00 92.80 175 A 1 
ATOM 1437 C C   . VAL A 1 175 ? -7.227  1.894   2.996   1.00 93.90 175 A 1 
ATOM 1438 O O   . VAL A 1 175 ? -7.563  0.786   2.584   1.00 93.82 175 A 1 
ATOM 1439 C CB  . VAL A 1 175 ? -7.571  2.512   5.407   1.00 91.98 175 A 1 
ATOM 1440 C CG1 . VAL A 1 175 ? -8.798  1.597   5.484   1.00 88.84 175 A 1 
ATOM 1441 C CG2 . VAL A 1 175 ? -6.937  2.572   6.801   1.00 89.53 175 A 1 
ATOM 1442 N N   . GLU A 1 176 ? -7.401  2.998   2.270   1.00 94.58 176 A 1 
ATOM 1443 C CA  . GLU A 1 176 ? -7.955  2.968   0.913   1.00 94.33 176 A 1 
ATOM 1444 C C   . GLU A 1 176 ? -7.010  2.245   -0.054  1.00 94.94 176 A 1 
ATOM 1445 O O   . GLU A 1 176 ? -7.440  1.372   -0.807  1.00 94.60 176 A 1 
ATOM 1446 C CB  . GLU A 1 176 ? -8.224  4.405   0.446   1.00 93.08 176 A 1 
ATOM 1447 C CG  . GLU A 1 176 ? -9.002  4.461   -0.878  1.00 78.09 176 A 1 
ATOM 1448 C CD  . GLU A 1 176 ? -9.005  5.867   -1.495  1.00 72.15 176 A 1 
ATOM 1449 O OE1 . GLU A 1 176 ? -9.033  5.934   -2.744  1.00 63.55 176 A 1 
ATOM 1450 O OE2 . GLU A 1 176 ? -8.904  6.852   -0.727  1.00 63.35 176 A 1 
ATOM 1451 N N   . LEU A 1 177 ? -5.710  2.557   0.006   1.00 94.86 177 A 1 
ATOM 1452 C CA  . LEU A 1 177 ? -4.702  1.926   -0.845  1.00 95.32 177 A 1 
ATOM 1453 C C   . LEU A 1 177 ? -4.609  0.409   -0.597  1.00 95.92 177 A 1 
ATOM 1454 O O   . LEU A 1 177 ? -4.569  -0.368  -1.551  1.00 95.98 177 A 1 
ATOM 1455 C CB  . LEU A 1 177 ? -3.359  2.635   -0.602  1.00 95.14 177 A 1 
ATOM 1456 C CG  . LEU A 1 177 ? -2.206  2.111   -1.472  1.00 94.32 177 A 1 
ATOM 1457 C CD1 . LEU A 1 177 ? -2.456  2.322   -2.963  1.00 92.88 177 A 1 
ATOM 1458 C CD2 . LEU A 1 177 ? -0.919  2.845   -1.093  1.00 92.78 177 A 1 
ATOM 1459 N N   . GLU A 1 178 ? -4.619  -0.027  0.668   1.00 96.29 178 A 1 
ATOM 1460 C CA  . GLU A 1 178 ? -4.664  -1.438  1.070   1.00 96.19 178 A 1 
ATOM 1461 C C   . GLU A 1 178 ? -5.933  -2.127  0.546   1.00 96.77 178 A 1 
ATOM 1462 O O   . GLU A 1 178 ? -5.867  -3.249  0.041   1.00 96.69 178 A 1 
ATOM 1463 C CB  . GLU A 1 178 ? -4.649  -1.551  2.605   1.00 95.31 178 A 1 
ATOM 1464 C CG  . GLU A 1 178 ? -3.302  -1.258  3.295   1.00 91.76 178 A 1 
ATOM 1465 C CD  . GLU A 1 178 ? -3.429  -1.265  4.840   1.00 89.30 178 A 1 
ATOM 1466 O OE1 . GLU A 1 178 ? -2.413  -1.333  5.553   1.00 80.23 178 A 1 
ATOM 1467 O OE2 . GLU A 1 178 ? -4.570  -1.231  5.380   1.00 82.00 178 A 1 
ATOM 1468 N N   . GLY A 1 179 ? -7.087  -1.450  0.630   1.00 96.62 179 A 1 
ATOM 1469 C CA  . GLY A 1 179 ? -8.352  -1.947  0.087   1.00 96.72 179 A 1 
ATOM 1470 C C   . GLY A 1 179 ? -8.288  -2.164  -1.424  1.00 96.97 179 A 1 
ATOM 1471 O O   . GLY A 1 179 ? -8.563  -3.263  -1.908  1.00 96.83 179 A 1 
ATOM 1472 N N   . ARG A 1 180 ? -7.837  -1.152  -2.170  1.00 96.87 180 A 1 
ATOM 1473 C CA  . ARG A 1 180 ? -7.665  -1.251  -3.628  1.00 96.95 180 A 1 
ATOM 1474 C C   . ARG A 1 180 ? -6.657  -2.340  -4.008  1.00 97.22 180 A 1 
ATOM 1475 O O   . ARG A 1 180 ? -6.915  -3.138  -4.907  1.00 96.84 180 A 1 
ATOM 1476 C CB  . ARG A 1 180 ? -7.244  0.113   -4.185  1.00 96.57 180 A 1 
ATOM 1477 C CG  . ARG A 1 180 ? -8.384  1.145   -4.088  1.00 95.33 180 A 1 
ATOM 1478 C CD  . ARG A 1 180 ? -7.924  2.539   -4.518  1.00 94.01 180 A 1 
ATOM 1479 N NE  . ARG A 1 180 ? -7.621  2.609   -5.958  1.00 90.40 180 A 1 
ATOM 1480 C CZ  . ARG A 1 180 ? -7.133  3.652   -6.606  1.00 90.62 180 A 1 
ATOM 1481 N NH1 . ARG A 1 180 ? -6.822  4.760   -6.007  1.00 83.76 180 A 1 
ATOM 1482 N NH2 . ARG A 1 180 ? -6.956  3.599   -7.888  1.00 82.34 180 A 1 
ATOM 1483 N N   . TYR A 1 181 ? -5.550  -2.446  -3.269  1.00 97.12 181 A 1 
ATOM 1484 C CA  . TYR A 1 181 ? -4.576  -3.527  -3.429  1.00 97.38 181 A 1 
ATOM 1485 C C   . TYR A 1 181 ? -5.196  -4.914  -3.193  1.00 97.49 181 A 1 
ATOM 1486 O O   . TYR A 1 181 ? -4.940  -5.842  -3.962  1.00 97.37 181 A 1 
ATOM 1487 C CB  . TYR A 1 181 ? -3.389  -3.281  -2.489  1.00 97.43 181 A 1 
ATOM 1488 C CG  . TYR A 1 181 ? -2.472  -4.477  -2.320  1.00 97.67 181 A 1 
ATOM 1489 C CD1 . TYR A 1 181 ? -2.212  -4.990  -1.033  1.00 96.58 181 A 1 
ATOM 1490 C CD2 . TYR A 1 181 ? -1.910  -5.104  -3.448  1.00 96.95 181 A 1 
ATOM 1491 C CE1 . TYR A 1 181 ? -1.395  -6.122  -0.874  1.00 96.62 181 A 1 
ATOM 1492 C CE2 . TYR A 1 181 ? -1.099  -6.244  -3.294  1.00 96.52 181 A 1 
ATOM 1493 C CZ  . TYR A 1 181 ? -0.842  -6.754  -2.008  1.00 97.01 181 A 1 
ATOM 1494 O OH  . TYR A 1 181 ? -0.062  -7.858  -1.860  1.00 96.12 181 A 1 
ATOM 1495 N N   . ALA A 1 182 ? -6.052  -5.075  -2.173  1.00 97.55 182 A 1 
ATOM 1496 C CA  . ALA A 1 182 ? -6.766  -6.330  -1.929  1.00 97.58 182 A 1 
ATOM 1497 C C   . ALA A 1 182 ? -7.669  -6.714  -3.112  1.00 97.32 182 A 1 
ATOM 1498 O O   . ALA A 1 182 ? -7.682  -7.876  -3.528  1.00 96.98 182 A 1 
ATOM 1499 C CB  . ALA A 1 182 ? -7.571  -6.200  -0.626  1.00 97.73 182 A 1 
ATOM 1500 N N   . VAL A 1 183 ? -8.372  -5.732  -3.687  1.00 97.22 183 A 1 
ATOM 1501 C CA  . VAL A 1 183 ? -9.252  -5.922  -4.848  1.00 96.94 183 A 1 
ATOM 1502 C C   . VAL A 1 183 ? -8.467  -6.384  -6.070  1.00 96.67 183 A 1 
ATOM 1503 O O   . VAL A 1 183 ? -8.775  -7.447  -6.613  1.00 96.17 183 A 1 
ATOM 1504 C CB  . VAL A 1 183 ? -10.040 -4.636  -5.155  1.00 96.51 183 A 1 
ATOM 1505 C CG1 . VAL A 1 183 ? -10.853 -4.749  -6.452  1.00 94.87 183 A 1 
ATOM 1506 C CG2 . VAL A 1 183 ? -11.023 -4.337  -4.021  1.00 95.14 183 A 1 
ATOM 1507 N N   . VAL A 1 184 ? -7.434  -5.647  -6.478  1.00 96.91 184 A 1 
ATOM 1508 C CA  . VAL A 1 184 ? -6.648  -6.021  -7.670  1.00 96.60 184 A 1 
ATOM 1509 C C   . VAL A 1 184 ? -5.914  -7.345  -7.475  1.00 96.38 184 A 1 
ATOM 1510 O O   . VAL A 1 184 ? -5.805  -8.126  -8.414  1.00 96.04 184 A 1 
ATOM 1511 C CB  . VAL A 1 184 ? -5.668  -4.924  -8.126  1.00 96.33 184 A 1 
ATOM 1512 C CG1 . VAL A 1 184 ? -6.419  -3.650  -8.516  1.00 93.83 184 A 1 
ATOM 1513 C CG2 . VAL A 1 184 ? -4.596  -4.580  -7.086  1.00 93.74 184 A 1 
ATOM 1514 N N   . THR A 1 185 ? -5.491  -7.660  -6.242  1.00 97.07 185 A 1 
ATOM 1515 C CA  . THR A 1 185 ? -4.904  -8.966  -5.920  1.00 97.11 185 A 1 
ATOM 1516 C C   . THR A 1 185 ? -5.921  -10.084 -6.131  1.00 96.67 185 A 1 
ATOM 1517 O O   . THR A 1 185 ? -5.599  -11.072 -6.780  1.00 96.17 185 A 1 
ATOM 1518 C CB  . THR A 1 185 ? -4.365  -9.011  -4.483  1.00 97.22 185 A 1 
ATOM 1519 O OG1 . THR A 1 185 ? -3.359  -8.042  -4.313  1.00 94.85 185 A 1 
ATOM 1520 C CG2 . THR A 1 185 ? -3.718  -10.357 -4.145  1.00 95.10 185 A 1 
ATOM 1521 N N   . LYS A 1 186 ? -7.158  -9.938  -5.622  1.00 96.13 186 A 1 
ATOM 1522 C CA  . LYS A 1 186 ? -8.240  -10.908 -5.846  1.00 95.54 186 A 1 
ATOM 1523 C C   . LYS A 1 186 ? -8.571  -11.044 -7.332  1.00 94.98 186 A 1 
ATOM 1524 O O   . LYS A 1 186 ? -8.642  -12.160 -7.831  1.00 94.28 186 A 1 
ATOM 1525 C CB  . LYS A 1 186 ? -9.477  -10.486 -5.028  1.00 94.99 186 A 1 
ATOM 1526 C CG  . LYS A 1 186 ? -10.656 -11.484 -5.116  1.00 93.96 186 A 1 
ATOM 1527 C CD  . LYS A 1 186 ? -12.040 -10.817 -5.058  1.00 90.75 186 A 1 
ATOM 1528 C CE  . LYS A 1 186 ? -12.328 -10.079 -6.363  1.00 86.24 186 A 1 
ATOM 1529 N NZ  . LYS A 1 186 ? -13.737 -9.636  -6.549  1.00 81.59 186 A 1 
ATOM 1530 N N   . ASN A 1 187 ? -8.752  -9.918  -8.031  1.00 95.21 187 A 1 
ATOM 1531 C CA  . ASN A 1 187 ? -9.217  -9.902  -9.420  1.00 94.55 187 A 1 
ATOM 1532 C C   . ASN A 1 187 ? -8.155  -10.392 -10.419 1.00 93.92 187 A 1 
ATOM 1533 O O   . ASN A 1 187 ? -8.512  -10.904 -11.469 1.00 92.61 187 A 1 
ATOM 1534 C CB  . ASN A 1 187 ? -9.724  -8.486  -9.764  1.00 94.57 187 A 1 
ATOM 1535 C CG  . ASN A 1 187 ? -10.998 -8.092  -9.026  1.00 93.95 187 A 1 
ATOM 1536 O OD1 . ASN A 1 187 ? -11.659 -8.892  -8.383  1.00 89.82 187 A 1 
ATOM 1537 N ND2 . ASN A 1 187 ? -11.393 -6.839  -9.096  1.00 89.83 187 A 1 
ATOM 1538 N N   . LEU A 1 188 ? -6.865  -10.314 -10.082 1.00 95.61 188 A 1 
ATOM 1539 C CA  . LEU A 1 188 ? -5.772  -10.846 -10.903 1.00 95.45 188 A 1 
ATOM 1540 C C   . LEU A 1 188 ? -5.673  -12.385 -10.853 1.00 94.93 188 A 1 
ATOM 1541 O O   . LEU A 1 188 ? -5.040  -12.998 -11.718 1.00 93.83 188 A 1 
ATOM 1542 C CB  . LEU A 1 188 ? -4.464  -10.171 -10.445 1.00 95.52 188 A 1 
ATOM 1543 C CG  . LEU A 1 188 ? -3.247  -10.428 -11.353 1.00 94.42 188 A 1 
ATOM 1544 C CD1 . LEU A 1 188 ? -3.391  -9.766  -12.721 1.00 91.57 188 A 1 
ATOM 1545 C CD2 . LEU A 1 188 ? -1.984  -9.861  -10.707 1.00 91.52 188 A 1 
ATOM 1546 N N   . LEU A 1 189 ? -6.261  -13.024 -9.833  1.00 94.72 189 A 1 
ATOM 1547 C CA  . LEU A 1 189 ? -6.274  -14.481 -9.707  1.00 94.28 189 A 1 
ATOM 1548 C C   . LEU A 1 189 ? -7.250  -15.092 -10.722 1.00 93.32 189 A 1 
ATOM 1549 O O   . LEU A 1 189 ? -8.445  -14.796 -10.707 1.00 91.75 189 A 1 
ATOM 1550 C CB  . LEU A 1 189 ? -6.633  -14.867 -8.262  1.00 94.17 189 A 1 
ATOM 1551 C CG  . LEU A 1 189 ? -6.673  -16.386 -7.997  1.00 93.76 189 A 1 
ATOM 1552 C CD1 . LEU A 1 189 ? -5.308  -17.048 -8.173  1.00 91.83 189 A 1 
ATOM 1553 C CD2 . LEU A 1 189 ? -7.132  -16.649 -6.562  1.00 91.60 189 A 1 
ATOM 1554 N N   . ASP A 1 190 ? -6.763  -16.015 -11.542 1.00 92.69 190 A 1 
ATOM 1555 C CA  . ASP A 1 190 ? -7.621  -16.865 -12.370 1.00 91.64 190 A 1 
ATOM 1556 C C   . ASP A 1 190 ? -8.331  -17.890 -11.475 1.00 91.36 190 A 1 
ATOM 1557 O O   . ASP A 1 190 ? -7.768  -18.919 -11.089 1.00 90.37 190 A 1 
ATOM 1558 C CB  . ASP A 1 190 ? -6.788  -17.508 -13.484 1.00 90.31 190 A 1 
ATOM 1559 C CG  . ASP A 1 190 ? -7.628  -18.304 -14.486 1.00 88.52 190 A 1 
ATOM 1560 O OD1 . ASP A 1 190 ? -8.700  -18.831 -14.095 1.00 85.38 190 A 1 
ATOM 1561 O OD2 . ASP A 1 190 ? -7.138  -18.440 -15.629 1.00 84.09 190 A 1 
ATOM 1562 N N   . LEU A 1 191 ? -9.582  -17.587 -11.105 1.00 90.38 191 A 1 
ATOM 1563 C CA  . LEU A 1 191 ? -10.377 -18.429 -10.210 1.00 89.37 191 A 1 
ATOM 1564 C C   . LEU A 1 191 ? -10.742 -19.774 -10.836 1.00 88.57 191 A 1 
ATOM 1565 O O   . LEU A 1 191 ? -10.831 -20.760 -10.103 1.00 86.70 191 A 1 
ATOM 1566 C CB  . LEU A 1 191 ? -11.652 -17.691 -9.775  1.00 88.34 191 A 1 
ATOM 1567 C CG  . LEU A 1 191 ? -11.426 -16.546 -8.776  1.00 83.91 191 A 1 
ATOM 1568 C CD1 . LEU A 1 191 ? -12.759 -15.859 -8.480  1.00 79.92 191 A 1 
ATOM 1569 C CD2 . LEU A 1 191 ? -10.863 -17.050 -7.446  1.00 79.26 191 A 1 
ATOM 1570 N N   . LYS A 1 192 ? -10.923 -19.851 -12.158 1.00 88.60 192 A 1 
ATOM 1571 C CA  . LYS A 1 192 ? -11.223 -21.115 -12.846 1.00 87.34 192 A 1 
ATOM 1572 C C   . LYS A 1 192 ? -10.030 -22.057 -12.740 1.00 87.28 192 A 1 
ATOM 1573 O O   . LYS A 1 192 ? -10.190 -23.191 -12.288 1.00 85.38 192 A 1 
ATOM 1574 C CB  . LYS A 1 192 ? -11.604 -20.875 -14.316 1.00 85.78 192 A 1 
ATOM 1575 C CG  . LYS A 1 192 ? -12.984 -20.223 -14.484 1.00 79.37 192 A 1 
ATOM 1576 C CD  . LYS A 1 192 ? -13.321 -20.022 -15.974 1.00 76.38 192 A 1 
ATOM 1577 C CE  . LYS A 1 192 ? -14.697 -19.370 -16.117 1.00 68.45 192 A 1 
ATOM 1578 N NZ  . LYS A 1 192 ? -14.984 -18.902 -17.503 1.00 61.49 192 A 1 
ATOM 1579 N N   . LYS A 1 193 ? -8.827  -21.567 -13.054 1.00 87.70 193 A 1 
ATOM 1580 C CA  . LYS A 1 193 ? -7.589  -22.338 -12.888 1.00 87.76 193 A 1 
ATOM 1581 C C   . LYS A 1 193 ? -7.324  -22.676 -11.425 1.00 87.98 193 A 1 
ATOM 1582 O O   . LYS A 1 193 ? -6.976  -23.811 -11.128 1.00 86.23 193 A 1 
ATOM 1583 C CB  . LYS A 1 193 ? -6.392  -21.584 -13.475 1.00 87.18 193 A 1 
ATOM 1584 C CG  . LYS A 1 193 ? -6.417  -21.534 -15.007 1.00 84.82 193 A 1 
ATOM 1585 C CD  . LYS A 1 193 ? -5.106  -20.923 -15.513 1.00 82.00 193 A 1 
ATOM 1586 C CE  . LYS A 1 193 ? -5.077  -20.841 -17.037 1.00 76.41 193 A 1 
ATOM 1587 N NZ  . LYS A 1 193 ? -3.742  -20.387 -17.508 1.00 69.09 193 A 1 
ATOM 1588 N N   . ALA A 1 194 ? -7.530  -21.735 -10.502 1.00 88.31 194 A 1 
ATOM 1589 C CA  . ALA A 1 194 ? -7.310  -21.969 -9.077  1.00 87.92 194 A 1 
ATOM 1590 C C   . ALA A 1 194 ? -8.230  -23.066 -8.514  1.00 87.37 194 A 1 
ATOM 1591 O O   . ALA A 1 194 ? -7.762  -23.921 -7.766  1.00 85.41 194 A 1 
ATOM 1592 C CB  . ALA A 1 194 ? -7.469  -20.648 -8.319  1.00 88.65 194 A 1 
ATOM 1593 N N   . ALA A 1 195 ? -9.517  -23.069 -8.888  1.00 86.62 195 A 1 
ATOM 1594 C CA  . ALA A 1 195 ? -10.475 -24.094 -8.466  1.00 84.35 195 A 1 
ATOM 1595 C C   . ALA A 1 195 ? -10.219 -25.463 -9.125  1.00 83.43 195 A 1 
ATOM 1596 O O   . ALA A 1 195 ? -10.483 -26.494 -8.510  1.00 80.47 195 A 1 
ATOM 1597 C CB  . ALA A 1 195 ? -11.887 -23.582 -8.770  1.00 83.62 195 A 1 
ATOM 1598 N N   . ALA A 1 196 ? -9.701  -25.486 -10.355 1.00 84.45 196 A 1 
ATOM 1599 C CA  . ALA A 1 196 ? -9.380  -26.719 -11.078 1.00 82.87 196 A 1 
ATOM 1600 C C   . ALA A 1 196 ? -8.005  -27.311 -10.710 1.00 81.61 196 A 1 
ATOM 1601 O O   . ALA A 1 196 ? -7.771  -28.502 -10.915 1.00 76.92 196 A 1 
ATOM 1602 C CB  . ALA A 1 196 ? -9.472  -26.424 -12.580 1.00 81.58 196 A 1 
ATOM 1603 N N   . SER A 1 197 ? -7.084  -26.507 -10.173 1.00 79.51 197 A 1 
ATOM 1604 C CA  . SER A 1 197 ? -5.715  -26.915 -9.848  1.00 76.89 197 A 1 
ATOM 1605 C C   . SER A 1 197 ? -5.671  -27.725 -8.551  1.00 76.52 197 A 1 
ATOM 1606 O O   . SER A 1 197 ? -5.341  -27.209 -7.481  1.00 72.37 197 A 1 
ATOM 1607 C CB  . SER A 1 197 ? -4.796  -25.693 -9.796  1.00 72.47 197 A 1 
ATOM 1608 O OG  . SER A 1 197 ? -3.452  -26.094 -9.635  1.00 62.24 197 A 1 
ATOM 1609 N N   . LEU A 1 198 ? -6.008  -29.009 -8.647  1.00 73.96 198 A 1 
ATOM 1610 C CA  . LEU A 1 198 ? -6.017  -29.947 -7.518  1.00 71.02 198 A 1 
ATOM 1611 C C   . LEU A 1 198 ? -4.740  -30.795 -7.420  1.00 74.25 198 A 1 
ATOM 1612 O O   . LEU A 1 198 ? -4.507  -31.408 -6.381  1.00 68.53 198 A 1 
ATOM 1613 C CB  . LEU A 1 198 ? -7.266  -30.845 -7.619  1.00 65.46 198 A 1 
ATOM 1614 C CG  . LEU A 1 198 ? -8.611  -30.096 -7.553  1.00 60.60 198 A 1 
ATOM 1615 C CD1 . LEU A 1 198 ? -9.752  -31.090 -7.740  1.00 56.64 198 A 1 
ATOM 1616 C CD2 . LEU A 1 198 ? -8.811  -29.379 -6.216  1.00 56.38 198 A 1 
ATOM 1617 N N   . ASP A 1 199 ? -3.917  -30.852 -8.478  1.00 75.87 199 A 1 
ATOM 1618 C CA  . ASP A 1 199 ? -2.678  -31.636 -8.494  1.00 77.78 199 A 1 
ATOM 1619 C C   . ASP A 1 199 ? -1.504  -30.850 -7.877  1.00 78.75 199 A 1 
ATOM 1620 O O   . ASP A 1 199 ? -1.026  -29.883 -8.486  1.00 76.71 199 A 1 
ATOM 1621 C CB  . ASP A 1 199 ? -2.352  -32.108 -9.922  1.00 75.85 199 A 1 
ATOM 1622 C CG  . ASP A 1 199 ? -1.041  -32.906 -9.997  1.00 72.70 199 A 1 
ATOM 1623 O OD1 . ASP A 1 199 ? -0.514  -33.313 -8.933  1.00 70.22 199 A 1 
ATOM 1624 O OD2 . ASP A 1 199 ? -0.532  -33.078 -11.122 1.00 67.14 199 A 1 
ATOM 1625 N N   . PRO A 1 200 ? -0.967  -31.276 -6.712  1.00 81.84 200 A 1 
ATOM 1626 C CA  . PRO A 1 200 ? 0.180   -30.629 -6.080  1.00 82.20 200 A 1 
ATOM 1627 C C   . PRO A 1 200 ? 1.470   -30.650 -6.913  1.00 83.63 200 A 1 
ATOM 1628 O O   . PRO A 1 200 ? 2.386   -29.876 -6.620  1.00 81.32 200 A 1 
ATOM 1629 C CB  . PRO A 1 200 ? 0.382   -31.370 -4.756  1.00 81.07 200 A 1 
ATOM 1630 C CG  . PRO A 1 200 ? -0.979  -31.990 -4.469  1.00 77.31 200 A 1 
ATOM 1631 C CD  . PRO A 1 200 ? -1.474  -32.339 -5.860  1.00 79.29 200 A 1 
ATOM 1632 N N   . HIS A 1 201 ? 1.569   -31.530 -7.922  1.00 82.75 201 A 1 
ATOM 1633 C CA  . HIS A 1 201 ? 2.731   -31.633 -8.809  1.00 82.46 201 A 1 
ATOM 1634 C C   . HIS A 1 201 ? 2.658   -30.651 -9.982  1.00 82.25 201 A 1 
ATOM 1635 O O   . HIS A 1 201 ? 3.671   -30.420 -10.645 1.00 78.93 201 A 1 
ATOM 1636 C CB  . HIS A 1 201 ? 2.883   -33.073 -9.316  1.00 81.92 201 A 1 
ATOM 1637 C CG  . HIS A 1 201 ? 2.927   -34.094 -8.211  1.00 78.62 201 A 1 
ATOM 1638 N ND1 . HIS A 1 201 ? 1.845   -34.766 -7.713  1.00 68.95 201 A 1 
ATOM 1639 C CD2 . HIS A 1 201 ? 4.026   -34.497 -7.495  1.00 67.86 201 A 1 
ATOM 1640 C CE1 . HIS A 1 201 ? 2.275   -35.557 -6.721  1.00 68.12 201 A 1 
ATOM 1641 N NE2 . HIS A 1 201 ? 3.599   -35.431 -6.547  1.00 69.30 201 A 1 
ATOM 1642 N N   . SER A 1 202 ? 1.499   -30.022 -10.217 1.00 85.60 202 A 1 
ATOM 1643 C CA  . SER A 1 202 ? 1.371   -28.975 -11.228 1.00 85.09 202 A 1 
ATOM 1644 C C   . SER A 1 202 ? 2.267   -27.773 -10.892 1.00 86.28 202 A 1 
ATOM 1645 O O   . SER A 1 202 ? 2.224   -27.265 -9.762  1.00 86.64 202 A 1 
ATOM 1646 C CB  . SER A 1 202 ? -0.083  -28.523 -11.359 1.00 82.51 202 A 1 
ATOM 1647 O OG  . SER A 1 202 ? -0.170  -27.452 -12.283 1.00 75.81 202 A 1 
ATOM 1648 N N   . PRO A 1 203 ? 3.033   -27.239 -11.866 1.00 86.00 203 A 1 
ATOM 1649 C CA  . PRO A 1 203 ? 3.805   -26.009 -11.676 1.00 85.81 203 A 1 
ATOM 1650 C C   . PRO A 1 203 ? 2.949   -24.813 -11.232 1.00 87.59 203 A 1 
ATOM 1651 O O   . PRO A 1 203 ? 3.439   -23.932 -10.523 1.00 85.94 203 A 1 
ATOM 1652 C CB  . PRO A 1 203 ? 4.471   -25.739 -13.031 1.00 83.93 203 A 1 
ATOM 1653 C CG  . PRO A 1 203 ? 4.551   -27.117 -13.684 1.00 79.89 203 A 1 
ATOM 1654 C CD  . PRO A 1 203 ? 3.281   -27.797 -13.192 1.00 82.91 203 A 1 
ATOM 1655 N N   . GLU A 1 204 ? 1.667   -24.786 -11.618 1.00 87.78 204 A 1 
ATOM 1656 C CA  . GLU A 1 204 ? 0.731   -23.709 -11.274 1.00 89.07 204 A 1 
ATOM 1657 C C   . GLU A 1 204 ? 0.102   -23.877 -9.879  1.00 90.84 204 A 1 
ATOM 1658 O O   . GLU A 1 204 ? -0.327  -22.885 -9.280  1.00 89.50 204 A 1 
ATOM 1659 C CB  . GLU A 1 204 ? -0.359  -23.565 -12.347 1.00 86.61 204 A 1 
ATOM 1660 C CG  . GLU A 1 204 ? 0.190   -23.179 -13.740 1.00 82.98 204 A 1 
ATOM 1661 C CD  . GLU A 1 204 ? -0.888  -22.610 -14.687 1.00 79.07 204 A 1 
ATOM 1662 O OE1 . GLU A 1 204 ? -0.508  -21.887 -15.636 1.00 69.72 204 A 1 
ATOM 1663 O OE2 . GLU A 1 204 ? -2.097  -22.822 -14.449 1.00 70.27 204 A 1 
ATOM 1664 N N   . TYR A 1 205 ? 0.097   -25.080 -9.291  1.00 90.67 205 A 1 
ATOM 1665 C CA  . TYR A 1 205 ? -0.569  -25.354 -8.011  1.00 91.46 205 A 1 
ATOM 1666 C C   . TYR A 1 205 ? -0.091  -24.433 -6.879  1.00 92.13 205 A 1 
ATOM 1667 O O   . TYR A 1 205 ? -0.887  -23.801 -6.180  1.00 92.06 205 A 1 
ATOM 1668 C CB  . TYR A 1 205 ? -0.332  -26.819 -7.621  1.00 91.19 205 A 1 
ATOM 1669 C CG  . TYR A 1 205 ? -0.894  -27.172 -6.258  1.00 91.35 205 A 1 
ATOM 1670 C CD1 . TYR A 1 205 ? -0.058  -27.200 -5.125  1.00 89.04 205 A 1 
ATOM 1671 C CD2 . TYR A 1 205 ? -2.269  -27.443 -6.122  1.00 89.57 205 A 1 
ATOM 1672 C CE1 . TYR A 1 205 ? -0.592  -27.509 -3.858  1.00 88.56 205 A 1 
ATOM 1673 C CE2 . TYR A 1 205 ? -2.808  -27.752 -4.860  1.00 88.40 205 A 1 
ATOM 1674 C CZ  . TYR A 1 205 ? -1.969  -27.787 -3.726  1.00 88.62 205 A 1 
ATOM 1675 O OH  . TYR A 1 205 ? -2.489  -28.086 -2.506  1.00 86.51 205 A 1 
ATOM 1676 N N   . ARG A 1 206 ? 1.233   -24.341 -6.696  1.00 92.56 206 A 1 
ATOM 1677 C CA  . ARG A 1 206 ? 1.827   -23.533 -5.620  1.00 92.55 206 A 1 
ATOM 1678 C C   . ARG A 1 206 ? 1.538   -22.039 -5.782  1.00 93.53 206 A 1 
ATOM 1679 O O   . ARG A 1 206 ? 1.047   -21.450 -4.820  1.00 93.39 206 A 1 
ATOM 1680 C CB  . ARG A 1 206 ? 3.331   -23.810 -5.474  1.00 91.39 206 A 1 
ATOM 1681 C CG  . ARG A 1 206 ? 3.616   -25.222 -4.951  1.00 82.94 206 A 1 
ATOM 1682 C CD  . ARG A 1 206 ? 5.119   -25.474 -4.790  1.00 80.37 206 A 1 
ATOM 1683 N NE  . ARG A 1 206 ? 5.686   -24.799 -3.606  1.00 71.39 206 A 1 
ATOM 1684 C CZ  . ARG A 1 206 ? 6.952   -24.841 -3.215  1.00 64.25 206 A 1 
ATOM 1685 N NH1 . ARG A 1 206 ? 7.870   -25.448 -3.914  1.00 58.87 206 A 1 
ATOM 1686 N NH2 . ARG A 1 206 ? 7.319   -24.282 -2.102  1.00 55.69 206 A 1 
ATOM 1687 N N   . PRO A 1 207 ? 1.810   -21.404 -6.943  1.00 94.69 207 A 1 
ATOM 1688 C CA  . PRO A 1 207 ? 1.521   -19.981 -7.112  1.00 94.99 207 A 1 
ATOM 1689 C C   . PRO A 1 207 ? 0.028   -19.668 -6.989  1.00 95.56 207 A 1 
ATOM 1690 O O   . PRO A 1 207 ? -0.302  -18.708 -6.294  1.00 95.20 207 A 1 
ATOM 1691 C CB  . PRO A 1 207 ? 2.102   -19.592 -8.477  1.00 93.70 207 A 1 
ATOM 1692 C CG  . PRO A 1 207 ? 2.215   -20.908 -9.236  1.00 91.18 207 A 1 
ATOM 1693 C CD  . PRO A 1 207 ? 2.476   -21.922 -8.127  1.00 93.90 207 A 1 
ATOM 1694 N N   . LEU A 1 208 ? -0.877  -20.493 -7.545  1.00 94.14 208 A 1 
ATOM 1695 C CA  . LEU A 1 208 ? -2.329  -20.308 -7.406  1.00 94.35 208 A 1 
ATOM 1696 C C   . LEU A 1 208 ? -2.776  -20.417 -5.943  1.00 94.69 208 A 1 
ATOM 1697 O O   . LEU A 1 208 ? -3.451  -19.528 -5.428  1.00 94.61 208 A 1 
ATOM 1698 C CB  . LEU A 1 208 ? -3.071  -21.342 -8.270  1.00 93.91 208 A 1 
ATOM 1699 C CG  . LEU A 1 208 ? -2.960  -21.106 -9.788  1.00 91.74 208 A 1 
ATOM 1700 C CD1 . LEU A 1 208 ? -3.551  -22.298 -10.532 1.00 90.15 208 A 1 
ATOM 1701 C CD2 . LEU A 1 208 ? -3.710  -19.847 -10.231 1.00 90.62 208 A 1 
ATOM 1702 N N   . THR A 1 209 ? -2.317  -21.448 -5.220  1.00 94.51 209 A 1 
ATOM 1703 C CA  . THR A 1 209 ? -2.630  -21.635 -3.791  1.00 94.32 209 A 1 
ATOM 1704 C C   . THR A 1 209 ? -2.137  -20.462 -2.941  1.00 94.74 209 A 1 
ATOM 1705 O O   . THR A 1 209 ? -2.844  -19.975 -2.058  1.00 94.47 209 A 1 
ATOM 1706 C CB  . THR A 1 209 ? -1.997  -22.930 -3.261  1.00 93.35 209 A 1 
ATOM 1707 O OG1 . THR A 1 209 ? -2.500  -24.046 -3.938  1.00 88.62 209 A 1 
ATOM 1708 C CG2 . THR A 1 209 ? -2.295  -23.171 -1.779  1.00 88.52 209 A 1 
ATOM 1709 N N   . TYR A 1 210 ? -0.913  -19.986 -3.178  1.00 95.40 210 A 1 
ATOM 1710 C CA  . TYR A 1 210 ? -0.369  -18.854 -2.424  1.00 95.68 210 A 1 
ATOM 1711 C C   . TYR A 1 210 ? -1.051  -17.536 -2.784  1.00 96.35 210 A 1 
ATOM 1712 O O   . TYR A 1 210 ? -1.286  -16.719 -1.886  1.00 96.15 210 A 1 
ATOM 1713 C CB  . TYR A 1 210 ? 1.142   -18.760 -2.633  1.00 95.00 210 A 1 
ATOM 1714 C CG  . TYR A 1 210 ? 1.973   -19.905 -2.083  1.00 92.79 210 A 1 
ATOM 1715 C CD1 . TYR A 1 210 ? 1.587   -20.606 -0.922  1.00 87.55 210 A 1 
ATOM 1716 C CD2 . TYR A 1 210 ? 3.179   -20.246 -2.728  1.00 87.09 210 A 1 
ATOM 1717 C CE1 . TYR A 1 210 ? 2.390   -21.644 -0.417  1.00 84.75 210 A 1 
ATOM 1718 C CE2 . TYR A 1 210 ? 3.987   -21.281 -2.223  1.00 84.61 210 A 1 
ATOM 1719 C CZ  . TYR A 1 210 ? 3.595   -21.980 -1.068  1.00 84.95 210 A 1 
ATOM 1720 O OH  . TYR A 1 210 ? 4.376   -22.983 -0.580  1.00 81.75 210 A 1 
ATOM 1721 N N   . HIS A 1 211 ? -1.417  -17.343 -4.048  1.00 96.17 211 A 1 
ATOM 1722 C CA  . HIS A 1 211 ? -2.177  -16.178 -4.493  1.00 96.76 211 A 1 
ATOM 1723 C C   . HIS A 1 211 ? -3.570  -16.170 -3.859  1.00 96.89 211 A 1 
ATOM 1724 O O   . HIS A 1 211 ? -3.954  -15.167 -3.254  1.00 96.62 211 A 1 
ATOM 1725 C CB  . HIS A 1 211 ? -2.216  -16.164 -6.026  1.00 96.61 211 A 1 
ATOM 1726 C CG  . HIS A 1 211 ? -2.638  -14.867 -6.660  1.00 96.78 211 A 1 
ATOM 1727 N ND1 . HIS A 1 211 ? -2.486  -14.571 -8.013  1.00 93.53 211 A 1 
ATOM 1728 C CD2 . HIS A 1 211 ? -3.193  -13.767 -6.066  1.00 93.48 211 A 1 
ATOM 1729 C CE1 . HIS A 1 211 ? -2.954  -13.334 -8.206  1.00 93.64 211 A 1 
ATOM 1730 N NE2 . HIS A 1 211 ? -3.390  -12.814 -7.044  1.00 94.02 211 A 1 
ATOM 1731 N N   . PHE A 1 212 ? -4.277  -17.305 -3.850  1.00 95.88 212 A 1 
ATOM 1732 C CA  . PHE A 1 212 ? -5.556  -17.467 -3.157  1.00 95.64 212 A 1 
ATOM 1733 C C   . PHE A 1 212 ? -5.448  -17.113 -1.667  1.00 96.03 212 A 1 
ATOM 1734 O O   . PHE A 1 212 ? -6.188  -16.262 -1.170  1.00 96.10 212 A 1 
ATOM 1735 C CB  . PHE A 1 212 ? -6.058  -18.906 -3.345  1.00 95.09 212 A 1 
ATOM 1736 C CG  . PHE A 1 212 ? -7.239  -19.228 -2.454  1.00 94.28 212 A 1 
ATOM 1737 C CD1 . PHE A 1 212 ? -7.093  -20.111 -1.365  1.00 91.97 212 A 1 
ATOM 1738 C CD2 . PHE A 1 212 ? -8.470  -18.587 -2.670  1.00 91.93 212 A 1 
ATOM 1739 C CE1 . PHE A 1 212 ? -8.173  -20.349 -0.502  1.00 90.85 212 A 1 
ATOM 1740 C CE2 . PHE A 1 212 ? -9.550  -18.823 -1.802  1.00 90.31 212 A 1 
ATOM 1741 C CZ  . PHE A 1 212 ? -9.404  -19.703 -0.718  1.00 90.22 212 A 1 
ATOM 1742 N N   . ARG A 1 213 ? -4.476  -17.699 -0.949  1.00 96.31 213 A 1 
ATOM 1743 C CA  . ARG A 1 213 ? -4.244  -17.405 0.478   1.00 96.48 213 A 1 
ATOM 1744 C C   . ARG A 1 213 ? -3.941  -15.928 0.734   1.00 97.30 213 A 1 
ATOM 1745 O O   . ARG A 1 213 ? -4.387  -15.380 1.744   1.00 97.30 213 A 1 
ATOM 1746 C CB  . ARG A 1 213 ? -3.088  -18.263 1.009   1.00 95.68 213 A 1 
ATOM 1747 C CG  . ARG A 1 213 ? -3.476  -19.738 1.166   1.00 90.67 213 A 1 
ATOM 1748 C CD  . ARG A 1 213 ? -2.238  -20.550 1.566   1.00 88.23 213 A 1 
ATOM 1749 N NE  . ARG A 1 213 ? -2.541  -21.985 1.668   1.00 78.85 213 A 1 
ATOM 1750 C CZ  . ARG A 1 213 ? -1.684  -22.950 1.957   1.00 72.87 213 A 1 
ATOM 1751 N NH1 . ARG A 1 213 ? -0.427  -22.708 2.219   1.00 65.97 213 A 1 
ATOM 1752 N NH2 . ARG A 1 213 ? -2.076  -24.195 1.984   1.00 61.67 213 A 1 
ATOM 1753 N N   . LEU A 1 214 ? -3.178  -15.293 -0.151  1.00 96.60 214 A 1 
ATOM 1754 C CA  . LEU A 1 214 ? -2.880  -13.868 -0.065  1.00 97.44 214 A 1 
ATOM 1755 C C   . LEU A 1 214 ? -4.153  -13.037 -0.249  1.00 97.76 214 A 1 
ATOM 1756 O O   . LEU A 1 214 ? -4.454  -12.226 0.624   1.00 97.76 214 A 1 
ATOM 1757 C CB  . LEU A 1 214 ? -1.787  -13.511 -1.088  1.00 97.74 214 A 1 
ATOM 1758 C CG  . LEU A 1 214 ? -1.420  -12.014 -1.117  1.00 97.46 214 A 1 
ATOM 1759 C CD1 . LEU A 1 214 ? -0.875  -11.525 0.227   1.00 96.53 214 A 1 
ATOM 1760 C CD2 . LEU A 1 214 ? -0.350  -11.768 -2.176  1.00 96.42 214 A 1 
ATOM 1761 N N   . SER A 1 215 ? -4.922  -13.274 -1.315  1.00 97.32 215 A 1 
ATOM 1762 C CA  . SER A 1 215 ? -6.174  -12.566 -1.619  1.00 97.27 215 A 1 
ATOM 1763 C C   . SER A 1 215 ? -7.163  -12.653 -0.461  1.00 97.55 215 A 1 
ATOM 1764 O O   . SER A 1 215 ? -7.657  -11.637 0.019   1.00 97.47 215 A 1 
ATOM 1765 C CB  . SER A 1 215 ? -6.830  -13.153 -2.876  1.00 96.74 215 A 1 
ATOM 1766 O OG  . SER A 1 215 ? -5.947  -13.063 -3.970  1.00 93.54 215 A 1 
ATOM 1767 N N   . ARG A 1 216 ? -7.376  -13.856 0.061   1.00 96.98 216 A 1 
ATOM 1768 C CA  . ARG A 1 216 ? -8.214  -14.123 1.235   1.00 96.95 216 A 1 
ATOM 1769 C C   . ARG A 1 216 ? -7.799  -13.287 2.454   1.00 97.43 216 A 1 
ATOM 1770 O O   . ARG A 1 216 ? -8.629  -12.624 3.068   1.00 97.34 216 A 1 
ATOM 1771 C CB  . ARG A 1 216 ? -8.104  -15.619 1.537   1.00 95.64 216 A 1 
ATOM 1772 C CG  . ARG A 1 216 ? -8.994  -16.030 2.702   1.00 90.87 216 A 1 
ATOM 1773 C CD  . ARG A 1 216 ? -8.789  -17.522 2.978   1.00 88.45 216 A 1 
ATOM 1774 N NE  . ARG A 1 216 ? -7.510  -17.810 3.655   1.00 77.96 216 A 1 
ATOM 1775 C CZ  . ARG A 1 216 ? -7.204  -18.998 4.153   1.00 72.26 216 A 1 
ATOM 1776 N NH1 . ARG A 1 216 ? -7.970  -20.033 3.999   1.00 65.00 216 A 1 
ATOM 1777 N NH2 . ARG A 1 216 ? -6.120  -19.172 4.842   1.00 60.78 216 A 1 
ATOM 1778 N N   . ARG A 1 217 ? -6.505  -13.303 2.785   1.00 97.56 217 A 1 
ATOM 1779 C CA  . ARG A 1 217 ? -5.963  -12.531 3.912   1.00 97.83 217 A 1 
ATOM 1780 C C   . ARG A 1 217 ? -6.168  -11.030 3.708   1.00 98.19 217 A 1 
ATOM 1781 O O   . ARG A 1 217 ? -6.575  -10.351 4.645   1.00 97.97 217 A 1 
ATOM 1782 C CB  . ARG A 1 217 ? -4.481  -12.878 4.102   1.00 97.61 217 A 1 
ATOM 1783 C CG  . ARG A 1 217 ? -3.874  -12.143 5.308   1.00 93.28 217 A 1 
ATOM 1784 C CD  . ARG A 1 217 ? -2.374  -12.413 5.440   1.00 90.69 217 A 1 
ATOM 1785 N NE  . ARG A 1 217 ? -1.624  -11.835 4.306   1.00 79.54 217 A 1 
ATOM 1786 C CZ  . ARG A 1 217 ? -0.312  -11.798 4.173   1.00 72.88 217 A 1 
ATOM 1787 N NH1 . ARG A 1 217 ? 0.487   -12.312 5.067   1.00 65.50 217 A 1 
ATOM 1788 N NH2 . ARG A 1 217 ? 0.219   -11.229 3.129   1.00 60.58 217 A 1 
ATOM 1789 N N   . LEU A 1 218 ? -5.900  -10.522 2.509   1.00 97.77 218 A 1 
ATOM 1790 C CA  . LEU A 1 218 ? -6.010  -9.098  2.199   1.00 97.91 218 A 1 
ATOM 1791 C C   . LEU A 1 218 ? -7.456  -8.605  2.242   1.00 98.01 218 A 1 
ATOM 1792 O O   . LEU A 1 218 ? -7.699  -7.540  2.796   1.00 97.97 218 A 1 
ATOM 1793 C CB  . LEU A 1 218 ? -5.390  -8.823  0.827   1.00 98.05 218 A 1 
ATOM 1794 C CG  . LEU A 1 218 ? -3.861  -8.982  0.767   1.00 97.66 218 A 1 
ATOM 1795 C CD1 . LEU A 1 218 ? -3.425  -8.842  -0.686  1.00 96.99 218 A 1 
ATOM 1796 C CD2 . LEU A 1 218 ? -3.118  -7.940  1.605   1.00 96.78 218 A 1 
ATOM 1797 N N   . LEU A 1 219 ? -8.428  -9.381  1.748   1.00 97.90 219 A 1 
ATOM 1798 C CA  . LEU A 1 219 ? -9.854  -9.044  1.851   1.00 97.84 219 A 1 
ATOM 1799 C C   . LEU A 1 219 ? -10.301 -8.928  3.314   1.00 97.95 219 A 1 
ATOM 1800 O O   . LEU A 1 219 ? -10.988 -7.973  3.681   1.00 97.85 219 A 1 
ATOM 1801 C CB  . LEU A 1 219 ? -10.692 -10.114 1.132   1.00 97.60 219 A 1 
ATOM 1802 C CG  . LEU A 1 219 ? -10.598 -10.118 -0.404  1.00 96.77 219 A 1 
ATOM 1803 C CD1 . LEU A 1 219 ? -11.327 -11.354 -0.932  1.00 95.84 219 A 1 
ATOM 1804 C CD2 . LEU A 1 219 ? -11.228 -8.876  -1.029  1.00 95.51 219 A 1 
ATOM 1805 N N   . LEU A 1 220 ? -9.882  -9.870  4.164   1.00 98.03 220 A 1 
ATOM 1806 C CA  . LEU A 1 220 ? -10.188 -9.825  5.596   1.00 97.94 220 A 1 
ATOM 1807 C C   . LEU A 1 220 ? -9.530  -8.617  6.279   1.00 97.90 220 A 1 
ATOM 1808 O O   . LEU A 1 220 ? -10.185 -7.925  7.057   1.00 97.67 220 A 1 
ATOM 1809 C CB  . LEU A 1 220 ? -9.757  -11.153 6.247   1.00 97.72 220 A 1 
ATOM 1810 C CG  . LEU A 1 220 ? -10.097 -11.242 7.747   1.00 96.24 220 A 1 
ATOM 1811 C CD1 . LEU A 1 220 ? -11.606 -11.160 8.000   1.00 93.74 220 A 1 
ATOM 1812 C CD2 . LEU A 1 220 ? -9.596  -12.571 8.310   1.00 93.75 220 A 1 
ATOM 1813 N N   . GLN A 1 221 ? -8.257  -8.348  5.973   1.00 97.93 221 A 1 
ATOM 1814 C CA  . GLN A 1 221 ? -7.522  -7.193  6.493   1.00 97.71 221 A 1 
ATOM 1815 C C   . GLN A 1 221 ? -8.172  -5.876  6.064   1.00 97.85 221 A 1 
ATOM 1816 O O   . GLN A 1 221 ? -8.384  -5.019  6.916   1.00 97.48 221 A 1 
ATOM 1817 C CB  . GLN A 1 221 ? -6.060  -7.242  6.025   1.00 97.11 221 A 1 
ATOM 1818 C CG  . GLN A 1 221 ? -5.250  -8.273  6.823   1.00 89.00 221 A 1 
ATOM 1819 C CD  . GLN A 1 221 ? -3.806  -8.406  6.349   1.00 87.95 221 A 1 
ATOM 1820 O OE1 . GLN A 1 221 ? -3.446  -8.281  5.195   1.00 79.93 221 A 1 
ATOM 1821 N NE2 . GLN A 1 221 ? -2.887  -8.707  7.243   1.00 76.97 221 A 1 
ATOM 1822 N N   . ALA A 1 222 ? -8.542  -5.732  4.791   1.00 97.43 222 A 1 
ATOM 1823 C CA  . ALA A 1 222 ? -9.227  -4.543  4.291   1.00 97.39 222 A 1 
ATOM 1824 C C   . ALA A 1 222 ? -10.542 -4.301  5.045   1.00 97.32 222 A 1 
ATOM 1825 O O   . ALA A 1 222 ? -10.779 -3.192  5.520   1.00 97.18 222 A 1 
ATOM 1826 C CB  . ALA A 1 222 ? -9.449  -4.703  2.784   1.00 97.46 222 A 1 
ATOM 1827 N N   . ALA A 1 223 ? -11.354 -5.345  5.248   1.00 97.70 223 A 1 
ATOM 1828 C CA  . ALA A 1 223 ? -12.578 -5.247  6.043   1.00 97.57 223 A 1 
ATOM 1829 C C   . ALA A 1 223 ? -12.300 -4.710  7.457   1.00 97.22 223 A 1 
ATOM 1830 O O   . ALA A 1 223 ? -12.945 -3.754  7.897   1.00 96.93 223 A 1 
ATOM 1831 C CB  . ALA A 1 223 ? -13.247 -6.630  6.090   1.00 97.81 223 A 1 
ATOM 1832 N N   . ASP A 1 224 ? -11.315 -5.284  8.155   1.00 97.63 224 A 1 
ATOM 1833 C CA  . ASP A 1 224 ? -10.960 -4.891  9.522   1.00 97.22 224 A 1 
ATOM 1834 C C   . ASP A 1 224 ? -10.413 -3.459  9.593   1.00 96.62 224 A 1 
ATOM 1835 O O   . ASP A 1 224 ? -10.805 -2.701  10.481  1.00 95.79 224 A 1 
ATOM 1836 C CB  . ASP A 1 224 ? -9.976  -5.919  10.119  1.00 97.17 224 A 1 
ATOM 1837 C CG  . ASP A 1 224 ? -10.674 -7.233  10.492  1.00 96.50 224 A 1 
ATOM 1838 O OD1 . ASP A 1 224 ? -11.859 -7.187  10.898  1.00 93.55 224 A 1 
ATOM 1839 O OD2 . ASP A 1 224 ? -10.089 -8.333  10.422  1.00 93.61 224 A 1 
ATOM 1840 N N   . ARG A 1 225 ? -9.613  -3.035  8.627   1.00 96.12 225 A 1 
ATOM 1841 C CA  . ARG A 1 225 ? -9.035  -1.680  8.553   1.00 95.27 225 A 1 
ATOM 1842 C C   . ARG A 1 225 ? -10.094 -0.611  8.275   1.00 95.33 225 A 1 
ATOM 1843 O O   . ARG A 1 225 ? -10.065 0.451   8.890   1.00 94.34 225 A 1 
ATOM 1844 C CB  . ARG A 1 225 ? -7.932  -1.652  7.485   1.00 94.21 225 A 1 
ATOM 1845 C CG  . ARG A 1 225 ? -6.712  -2.512  7.850   1.00 89.80 225 A 1 
ATOM 1846 C CD  . ARG A 1 225 ? -5.801  -1.872  8.899   1.00 84.29 225 A 1 
ATOM 1847 N NE  . ARG A 1 225 ? -4.708  -1.142  8.245   1.00 78.64 225 A 1 
ATOM 1848 C CZ  . ARG A 1 225 ? -3.779  -0.420  8.810   1.00 72.89 225 A 1 
ATOM 1849 N NH1 . ARG A 1 225 ? -3.770  -0.160  10.087  1.00 65.76 225 A 1 
ATOM 1850 N NH2 . ARG A 1 225 ? -2.805  0.048   8.073   1.00 64.22 225 A 1 
ATOM 1851 N N   . TYR A 1 226 ? -11.065 -0.889  7.406   1.00 96.39 226 A 1 
ATOM 1852 C CA  . TYR A 1 226 ? -12.198 0.021   7.187   1.00 96.24 226 A 1 
ATOM 1853 C C   . TYR A 1 226 ? -13.095 0.130   8.420   1.00 95.85 226 A 1 
ATOM 1854 O O   . TYR A 1 226 ? -13.551 1.227   8.754   1.00 95.16 226 A 1 
ATOM 1855 C CB  . TYR A 1 226 ? -13.003 -0.429  5.969   1.00 96.18 226 A 1 
ATOM 1856 C CG  . TYR A 1 226 ? -12.506 0.176   4.672   1.00 96.13 226 A 1 
ATOM 1857 C CD1 . TYR A 1 226 ? -12.795 1.522   4.378   1.00 94.82 226 A 1 
ATOM 1858 C CD2 . TYR A 1 226 ? -11.770 -0.597  3.760   1.00 95.03 226 A 1 
ATOM 1859 C CE1 . TYR A 1 226 ? -12.362 2.089   3.169   1.00 94.56 226 A 1 
ATOM 1860 C CE2 . TYR A 1 226 ? -11.334 -0.034  2.549   1.00 94.72 226 A 1 
ATOM 1861 C CZ  . TYR A 1 226 ? -11.634 1.309   2.249   1.00 94.79 226 A 1 
ATOM 1862 O OH  . TYR A 1 226 ? -11.232 1.850   1.074   1.00 93.43 226 A 1 
ATOM 1863 N N   . ARG A 1 227 ? -13.314 -0.972  9.148   1.00 96.04 227 A 1 
ATOM 1864 C CA  . ARG A 1 227 ? -14.017 -0.931  10.433  1.00 95.56 227 A 1 
ATOM 1865 C C   . ARG A 1 227 ? -13.253 -0.100  11.465  1.00 94.72 227 A 1 
ATOM 1866 O O   . ARG A 1 227 ? -13.857 0.744   12.123  1.00 94.01 227 A 1 
ATOM 1867 C CB  . ARG A 1 227 ? -14.273 -2.355  10.920  1.00 95.69 227 A 1 
ATOM 1868 C CG  . ARG A 1 227 ? -15.045 -2.323  12.243  1.00 94.65 227 A 1 
ATOM 1869 C CD  . ARG A 1 227 ? -15.309 -3.732  12.764  1.00 92.28 227 A 1 
ATOM 1870 N NE  . ARG A 1 227 ? -15.891 -3.637  14.099  1.00 87.55 227 A 1 
ATOM 1871 C CZ  . ARG A 1 227 ? -16.201 -4.596  14.927  1.00 84.12 227 A 1 
ATOM 1872 N NH1 . ARG A 1 227 ? -16.064 -5.856  14.622  1.00 77.73 227 A 1 
ATOM 1873 N NH2 . ARG A 1 227 ? -16.660 -4.260  16.095  1.00 77.24 227 A 1 
ATOM 1874 N N   . GLU A 1 228 ? -11.947 -0.302  11.601  1.00 94.92 228 A 1 
ATOM 1875 C CA  . GLU A 1 228 ? -11.085 0.487   12.493  1.00 93.79 228 A 1 
ATOM 1876 C C   . GLU A 1 228 ? -11.162 1.983   12.153  1.00 93.26 228 A 1 
ATOM 1877 O O   . GLU A 1 228 ? -11.365 2.814   13.042  1.00 91.93 228 A 1 
ATOM 1878 C CB  . GLU A 1 228 ? -9.639  -0.034  12.385  1.00 92.38 228 A 1 
ATOM 1879 C CG  . GLU A 1 228 ? -8.683  0.631   13.387  1.00 83.05 228 A 1 
ATOM 1880 C CD  . GLU A 1 228 ? -7.199  0.284   13.177  1.00 82.42 228 A 1 
ATOM 1881 O OE1 . GLU A 1 228 ? -6.376  0.741   14.008  1.00 74.02 228 A 1 
ATOM 1882 O OE2 . GLU A 1 228 ? -6.849  -0.344  12.154  1.00 76.10 228 A 1 
ATOM 1883 N N   . LYS A 1 229 ? -11.081 2.332   10.868  1.00 93.03 229 A 1 
ATOM 1884 C CA  . LYS A 1 229 ? -11.231 3.716   10.388  1.00 92.23 229 A 1 
ATOM 1885 C C   . LYS A 1 229 ? -12.583 4.310   10.796  1.00 91.60 229 A 1 
ATOM 1886 O O   . LYS A 1 229 ? -12.626 5.443   11.273  1.00 90.65 229 A 1 
ATOM 1887 C CB  . LYS A 1 229 ? -11.038 3.736   8.864   1.00 91.96 229 A 1 
ATOM 1888 C CG  . LYS A 1 229 ? -11.030 5.155   8.284   1.00 91.40 229 A 1 
ATOM 1889 C CD  . LYS A 1 229 ? -10.978 5.108   6.752   1.00 89.62 229 A 1 
ATOM 1890 C CE  . LYS A 1 229 ? -11.134 6.507   6.152   1.00 86.49 229 A 1 
ATOM 1891 N NZ  . LYS A 1 229 ? -11.781 6.445   4.817   1.00 82.92 229 A 1 
ATOM 1892 N N   . TYR A 1 230 ? -13.669 3.554   10.645  1.00 92.34 230 A 1 
ATOM 1893 C CA  . TYR A 1 230 ? -15.003 3.948   11.096  1.00 91.87 230 A 1 
ATOM 1894 C C   . TYR A 1 230 ? -15.059 4.179   12.611  1.00 91.06 230 A 1 
ATOM 1895 O O   . TYR A 1 230 ? -15.468 5.252   13.050  1.00 90.05 230 A 1 
ATOM 1896 C CB  . TYR A 1 230 ? -16.023 2.886   10.662  1.00 92.62 230 A 1 
ATOM 1897 C CG  . TYR A 1 230 ? -17.365 3.011   11.363  1.00 92.88 230 A 1 
ATOM 1898 C CD1 . TYR A 1 230 ? -17.794 2.024   12.282  1.00 90.52 230 A 1 
ATOM 1899 C CD2 . TYR A 1 230 ? -18.159 4.144   11.137  1.00 91.57 230 A 1 
ATOM 1900 C CE1 . TYR A 1 230 ? -19.015 2.176   12.967  1.00 91.59 230 A 1 
ATOM 1901 C CE2 . TYR A 1 230 ? -19.377 4.303   11.824  1.00 91.66 230 A 1 
ATOM 1902 C CZ  . TYR A 1 230 ? -19.806 3.323   12.740  1.00 92.34 230 A 1 
ATOM 1903 O OH  . TYR A 1 230 ? -20.978 3.496   13.402  1.00 91.56 230 A 1 
ATOM 1904 N N   . GLU A 1 231 ? -14.635 3.180   13.412  1.00 92.13 231 A 1 
ATOM 1905 C CA  . GLU A 1 231 ? -14.800 3.178   14.874  1.00 90.83 231 A 1 
ATOM 1906 C C   . GLU A 1 231 ? -13.895 4.192   15.585  1.00 88.87 231 A 1 
ATOM 1907 O O   . GLU A 1 231 ? -14.311 4.772   16.584  1.00 85.91 231 A 1 
ATOM 1908 C CB  . GLU A 1 231 ? -14.574 1.758   15.437  1.00 91.22 231 A 1 
ATOM 1909 C CG  . GLU A 1 231 ? -15.723 0.799   15.061  1.00 89.45 231 A 1 
ATOM 1910 C CD  . GLU A 1 231 ? -15.606 -0.630  15.633  1.00 88.96 231 A 1 
ATOM 1911 O OE1 . GLU A 1 231 ? -16.657 -1.329  15.700  1.00 81.89 231 A 1 
ATOM 1912 O OE2 . GLU A 1 231 ? -14.502 -1.098  15.961  1.00 83.96 231 A 1 
ATOM 1913 N N   . LEU A 1 232 ? -12.678 4.429   15.082  1.00 89.73 232 A 1 
ATOM 1914 C CA  . LEU A 1 232 ? -11.679 5.250   15.775  1.00 87.61 232 A 1 
ATOM 1915 C C   . LEU A 1 232 ? -11.568 6.684   15.256  1.00 85.71 232 A 1 
ATOM 1916 O O   . LEU A 1 232 ? -11.028 7.531   15.967  1.00 82.36 232 A 1 
ATOM 1917 C CB  . LEU A 1 232 ? -10.308 4.555   15.708  1.00 87.73 232 A 1 
ATOM 1918 C CG  . LEU A 1 232 ? -10.243 3.146   16.323  1.00 86.26 232 A 1 
ATOM 1919 C CD1 . LEU A 1 232 ? -8.802  2.641   16.240  1.00 82.81 232 A 1 
ATOM 1920 C CD2 . LEU A 1 232 ? -10.670 3.124   17.789  1.00 83.09 232 A 1 
ATOM 1921 N N   . VAL A 1 233 ? -12.005 6.963   14.025  1.00 86.99 233 A 1 
ATOM 1922 C CA  . VAL A 1 233 ? -11.668 8.238   13.368  1.00 84.75 233 A 1 
ATOM 1923 C C   . VAL A 1 233 ? -12.863 8.894   12.712  1.00 84.38 233 A 1 
ATOM 1924 O O   . VAL A 1 233 ? -13.246 9.989   13.111  1.00 81.31 233 A 1 
ATOM 1925 C CB  . VAL A 1 233 ? -10.536 8.060   12.338  1.00 82.76 233 A 1 
ATOM 1926 C CG1 . VAL A 1 233 ? -10.100 9.397   11.710  1.00 76.47 233 A 1 
ATOM 1927 C CG2 . VAL A 1 233 ? -9.312  7.440   13.006  1.00 77.55 233 A 1 
ATOM 1928 N N   . THR A 1 234 ? -13.387 8.290   11.651  1.00 86.05 234 A 1 
ATOM 1929 C CA  . THR A 1 234 ? -14.328 8.996   10.780  1.00 84.64 234 A 1 
ATOM 1930 C C   . THR A 1 234 ? -15.727 9.010   11.356  1.00 83.91 234 A 1 
ATOM 1931 O O   . THR A 1 234 ? -16.482 9.943   11.089  1.00 81.40 234 A 1 
ATOM 1932 C CB  . THR A 1 234 ? -14.375 8.414   9.360   1.00 84.80 234 A 1 
ATOM 1933 O OG1 . THR A 1 234 ? -14.809 7.077   9.377   1.00 84.48 234 A 1 
ATOM 1934 C CG2 . THR A 1 234 ? -13.011 8.476   8.677   1.00 83.12 234 A 1 
ATOM 1935 N N   . HIS A 1 235 ? -16.081 7.959   12.099  1.00 87.18 235 A 1 
ATOM 1936 C CA  . HIS A 1 235 ? -17.460 7.655   12.451  1.00 86.87 235 A 1 
ATOM 1937 C C   . HIS A 1 235 ? -18.393 7.763   11.231  1.00 87.54 235 A 1 
ATOM 1938 O O   . HIS A 1 235 ? -19.562 8.066   11.390  1.00 85.21 235 A 1 
ATOM 1939 C CB  . HIS A 1 235 ? -17.894 8.488   13.670  1.00 86.28 235 A 1 
ATOM 1940 C CG  . HIS A 1 235 ? -16.977 8.317   14.856  1.00 83.75 235 A 1 
ATOM 1941 N ND1 . HIS A 1 235 ? -16.707 7.139   15.518  1.00 75.78 235 A 1 
ATOM 1942 C CD2 . HIS A 1 235 ? -16.235 9.298   15.456  1.00 75.47 235 A 1 
ATOM 1943 C CE1 . HIS A 1 235 ? -15.825 7.408   16.495  1.00 77.26 235 A 1 
ATOM 1944 N NE2 . HIS A 1 235 ? -15.519 8.710   16.499  1.00 77.92 235 A 1 
ATOM 1945 N N   . ASN A 1 236 ? -17.896 7.556   10.020  1.00 89.82 236 A 1 
ATOM 1946 C CA  . ASN A 1 236 ? -18.703 7.607   8.809   1.00 90.40 236 A 1 
ATOM 1947 C C   . ASN A 1 236 ? -19.238 6.200   8.496   1.00 91.47 236 A 1 
ATOM 1948 O O   . ASN A 1 236 ? -18.464 5.268   8.304   1.00 90.96 236 A 1 
ATOM 1949 C CB  . ASN A 1 236 ? -17.882 8.222   7.660   1.00 89.22 236 A 1 
ATOM 1950 C CG  . ASN A 1 236 ? -18.703 8.406   6.397   1.00 86.23 236 A 1 
ATOM 1951 O OD1 . ASN A 1 236 ? -19.829 7.958   6.295   1.00 80.81 236 A 1 
ATOM 1952 N ND2 . ASN A 1 236 ? -18.171 9.063   5.399   1.00 79.60 236 A 1 
ATOM 1953 N N   . LEU A 1 237 ? -20.569 6.055   8.428   1.00 91.59 237 A 1 
ATOM 1954 C CA  . LEU A 1 237 ? -21.206 4.771   8.117   1.00 92.60 237 A 1 
ATOM 1955 C C   . LEU A 1 237 ? -20.749 4.202   6.767   1.00 93.55 237 A 1 
ATOM 1956 O O   . LEU A 1 237 ? -20.746 2.984   6.611   1.00 93.09 237 A 1 
ATOM 1957 C CB  . LEU A 1 237 ? -22.737 4.924   8.131   1.00 91.79 237 A 1 
ATOM 1958 C CG  . LEU A 1 237 ? -23.354 5.220   9.512   1.00 89.38 237 A 1 
ATOM 1959 C CD1 . LEU A 1 237 ? -24.855 5.466   9.354   1.00 85.08 237 A 1 
ATOM 1960 C CD2 . LEU A 1 237 ? -23.161 4.072   10.498  1.00 85.52 237 A 1 
ATOM 1961 N N   . ASP A 1 238 ? -20.331 5.041   5.822   1.00 93.39 238 A 1 
ATOM 1962 C CA  . ASP A 1 238 ? -19.880 4.561   4.512   1.00 93.82 238 A 1 
ATOM 1963 C C   . ASP A 1 238 ? -18.521 3.850   4.582   1.00 94.84 238 A 1 
ATOM 1964 O O   . ASP A 1 238 ? -18.312 2.866   3.868   1.00 94.76 238 A 1 
ATOM 1965 C CB  . ASP A 1 238 ? -19.886 5.715   3.507   1.00 93.16 238 A 1 
ATOM 1966 C CG  . ASP A 1 238 ? -21.294 6.295   3.291   1.00 90.75 238 A 1 
ATOM 1967 O OD1 . ASP A 1 238 ? -22.298 5.539   3.438   1.00 86.67 238 A 1 
ATOM 1968 O OD2 . ASP A 1 238 ? -21.366 7.505   3.013   1.00 86.26 238 A 1 
ATOM 1969 N N   . ASP A 1 239 ? -17.635 4.243   5.510   1.00 93.93 239 A 1 
ATOM 1970 C CA  . ASP A 1 239 ? -16.418 3.472   5.797   1.00 94.33 239 A 1 
ATOM 1971 C C   . ASP A 1 239 ? -16.783 2.087   6.358   1.00 95.48 239 A 1 
ATOM 1972 O O   . ASP A 1 239 ? -16.227 1.069   5.939   1.00 95.66 239 A 1 
ATOM 1973 C CB  . ASP A 1 239 ? -15.508 4.225   6.790   1.00 93.40 239 A 1 
ATOM 1974 C CG  . ASP A 1 239 ? -14.749 5.427   6.213   1.00 91.84 239 A 1 
ATOM 1975 O OD1 . ASP A 1 239 ? -14.221 5.354   5.083   1.00 88.64 239 A 1 
ATOM 1976 O OD2 . ASP A 1 239 ? -14.521 6.406   6.958   1.00 88.05 239 A 1 
ATOM 1977 N N   . PHE A 1 240 ? -17.780 2.010   7.254   1.00 94.46 240 A 1 
ATOM 1978 C CA  . PHE A 1 240 ? -18.212 0.724   7.813   1.00 95.32 240 A 1 
ATOM 1979 C C   . PHE A 1 240 ? -18.906 -0.162  6.770   1.00 96.18 240 A 1 
ATOM 1980 O O   . PHE A 1 240 ? -18.609 -1.358  6.684   1.00 96.40 240 A 1 
ATOM 1981 C CB  . PHE A 1 240 ? -19.093 0.957   9.048   1.00 95.11 240 A 1 
ATOM 1982 C CG  . PHE A 1 240 ? -19.384 -0.291  9.873   1.00 95.20 240 A 1 
ATOM 1983 C CD1 . PHE A 1 240 ? -20.579 -0.370  10.616  1.00 92.65 240 A 1 
ATOM 1984 C CD2 . PHE A 1 240 ? -18.466 -1.355  9.939   1.00 92.90 240 A 1 
ATOM 1985 C CE1 . PHE A 1 240 ? -20.854 -1.499  11.406  1.00 92.30 240 A 1 
ATOM 1986 C CE2 . PHE A 1 240 ? -18.746 -2.495  10.715  1.00 92.37 240 A 1 
ATOM 1987 C CZ  . PHE A 1 240 ? -19.940 -2.566  11.446  1.00 93.54 240 A 1 
ATOM 1988 N N   . LYS A 1 241 ? -19.771 0.423   5.923   1.00 96.14 241 A 1 
ATOM 1989 C CA  . LYS A 1 241 ? -20.363 -0.278  4.768   1.00 96.52 241 A 1 
ATOM 1990 C C   . LYS A 1 241 ? -19.286 -0.822  3.832   1.00 96.92 241 A 1 
ATOM 1991 O O   . LYS A 1 241 ? -19.415 -1.951  3.367   1.00 96.96 241 A 1 
ATOM 1992 C CB  . LYS A 1 241 ? -21.267 0.671   3.975   1.00 96.33 241 A 1 
ATOM 1993 C CG  . LYS A 1 241 ? -22.592 1.028   4.668   1.00 93.93 241 A 1 
ATOM 1994 C CD  . LYS A 1 241 ? -23.260 2.130   3.840   1.00 91.69 241 A 1 
ATOM 1995 C CE  . LYS A 1 241 ? -24.407 2.829   4.558   1.00 86.17 241 A 1 
ATOM 1996 N NZ  . LYS A 1 241 ? -24.681 4.126   3.890   1.00 79.15 241 A 1 
ATOM 1997 N N   . THR A 1 242 ? -18.211 -0.061  3.600   1.00 96.66 242 A 1 
ATOM 1998 C CA  . THR A 1 242 ? -17.081 -0.521  2.780   1.00 96.89 242 A 1 
ATOM 1999 C C   . THR A 1 242 ? -16.400 -1.734  3.417   1.00 97.35 242 A 1 
ATOM 2000 O O   . THR A 1 242 ? -16.141 -2.725  2.739   1.00 97.25 242 A 1 
ATOM 2001 C CB  . THR A 1 242 ? -16.074 0.613   2.540   1.00 96.46 242 A 1 
ATOM 2002 O OG1 . THR A 1 242 ? -16.726 1.704   1.936   1.00 94.41 242 A 1 
ATOM 2003 C CG2 . THR A 1 242 ? -14.958 0.190   1.587   1.00 94.15 242 A 1 
ATOM 2004 N N   . GLY A 1 243 ? -16.189 -1.726  4.738   1.00 97.09 243 A 1 
ATOM 2005 C CA  . GLY A 1 243 ? -15.690 -2.907  5.457   1.00 97.26 243 A 1 
ATOM 2006 C C   . GLY A 1 243 ? -16.605 -4.132  5.313   1.00 97.82 243 A 1 
ATOM 2007 O O   . GLY A 1 243 ? -16.134 -5.245  5.076   1.00 97.81 243 A 1 
ATOM 2008 N N   . ILE A 1 244 ? -17.925 -3.935  5.400   1.00 97.71 244 A 1 
ATOM 2009 C CA  . ILE A 1 244 ? -18.925 -4.998  5.187   1.00 97.90 244 A 1 
ATOM 2010 C C   . ILE A 1 244 ? -18.882 -5.517  3.744   1.00 97.92 244 A 1 
ATOM 2011 O O   . ILE A 1 244 ? -18.955 -6.729  3.539   1.00 97.71 244 A 1 
ATOM 2012 C CB  . ILE A 1 244 ? -20.328 -4.485  5.592   1.00 97.92 244 A 1 
ATOM 2013 C CG1 . ILE A 1 244 ? -20.389 -4.304  7.129   1.00 97.39 244 A 1 
ATOM 2014 C CG2 . ILE A 1 244 ? -21.438 -5.442  5.131   1.00 97.39 244 A 1 
ATOM 2015 C CD1 . ILE A 1 244 ? -21.595 -3.498  7.615   1.00 95.88 244 A 1 
ATOM 2016 N N   . LEU A 1 245 ? -18.696 -4.634  2.763   1.00 97.53 245 A 1 
ATOM 2017 C CA  . LEU A 1 245 ? -18.543 -5.009  1.354   1.00 97.25 245 A 1 
ATOM 2018 C C   . LEU A 1 245 ? -17.333 -5.932  1.145   1.00 97.45 245 A 1 
ATOM 2019 O O   . LEU A 1 245 ? -17.442 -6.940  0.445   1.00 97.21 245 A 1 
ATOM 2020 C CB  . LEU A 1 245 ? -18.438 -3.722  0.513   1.00 96.70 245 A 1 
ATOM 2021 C CG  . LEU A 1 245 ? -18.367 -3.961  -1.005  1.00 94.54 245 A 1 
ATOM 2022 C CD1 . LEU A 1 245 ? -19.683 -4.506  -1.552  1.00 90.55 245 A 1 
ATOM 2023 C CD2 . LEU A 1 245 ? -18.053 -2.642  -1.710  1.00 90.60 245 A 1 
ATOM 2024 N N   . PHE A 1 246 ? -16.201 -5.667  1.806   1.00 97.90 246 A 1 
ATOM 2025 C CA  . PHE A 1 246 ? -15.043 -6.571  1.779   1.00 97.90 246 A 1 
ATOM 2026 C C   . PHE A 1 246 ? -15.331 -7.941  2.416   1.00 97.83 246 A 1 
ATOM 2027 O O   . PHE A 1 246 ? -14.842 -8.958  1.917   1.00 97.44 246 A 1 
ATOM 2028 C CB  . PHE A 1 246 ? -13.832 -5.910  2.451   1.00 97.76 246 A 1 
ATOM 2029 C CG  . PHE A 1 246 ? -13.072 -4.965  1.543   1.00 97.84 246 A 1 
ATOM 2030 C CD1 . PHE A 1 246 ? -12.256 -5.489  0.526   1.00 97.10 246 A 1 
ATOM 2031 C CD2 . PHE A 1 246 ? -13.187 -3.575  1.695   1.00 97.03 246 A 1 
ATOM 2032 C CE1 . PHE A 1 246 ? -11.575 -4.627  -0.349  1.00 96.67 246 A 1 
ATOM 2033 C CE2 . PHE A 1 246 ? -12.508 -2.712  0.820   1.00 96.60 246 A 1 
ATOM 2034 C CZ  . PHE A 1 246 ? -11.706 -3.237  -0.207  1.00 96.78 246 A 1 
ATOM 2035 N N   . LEU A 1 247 ? -16.139 -8.009  3.487   1.00 97.69 247 A 1 
ATOM 2036 C CA  . LEU A 1 247 ? -16.585 -9.296  4.045   1.00 97.55 247 A 1 
ATOM 2037 C C   . LEU A 1 247 ? -17.521 -10.044 3.090   1.00 97.50 247 A 1 
ATOM 2038 O O   . LEU A 1 247 ? -17.430 -11.270 3.008   1.00 97.19 247 A 1 
ATOM 2039 C CB  . LEU A 1 247 ? -17.285 -9.112  5.404   1.00 97.17 247 A 1 
ATOM 2040 C CG  . LEU A 1 247 ? -16.375 -8.700  6.571   1.00 95.49 247 A 1 
ATOM 2041 C CD1 . LEU A 1 247 ? -17.239 -8.589  7.828   1.00 94.15 247 A 1 
ATOM 2042 C CD2 . LEU A 1 247 ? -15.265 -9.715  6.852   1.00 93.99 247 A 1 
ATOM 2043 N N   . SER A 1 248 ? -18.409 -9.335  2.379   1.00 97.61 248 A 1 
ATOM 2044 C CA  . SER A 1 248 ? -19.267 -9.924  1.345   1.00 97.07 248 A 1 
ATOM 2045 C C   . SER A 1 248 ? -18.428 -10.525 0.212   1.00 96.89 248 A 1 
ATOM 2046 O O   . SER A 1 248 ? -18.563 -11.710 -0.103  1.00 96.51 248 A 1 
ATOM 2047 C CB  . SER A 1 248 ? -20.229 -8.866  0.802   1.00 96.76 248 A 1 
ATOM 2048 O OG  . SER A 1 248 ? -21.145 -9.477  -0.076  1.00 89.67 248 A 1 
ATOM 2049 N N   . ALA A 1 249 ? -17.461 -9.760  -0.294  1.00 96.96 249 A 1 
ATOM 2050 C CA  . ALA A 1 249 ? -16.503 -10.224 -1.293  1.00 96.38 249 A 1 
ATOM 2051 C C   . ALA A 1 249 ? -15.727 -11.464 -0.825  1.00 96.16 249 A 1 
ATOM 2052 O O   . ALA A 1 249 ? -15.571 -12.429 -1.576  1.00 95.77 249 A 1 
ATOM 2053 C CB  . ALA A 1 249 ? -15.540 -9.074  -1.602  1.00 96.25 249 A 1 
ATOM 2054 N N   . LEU A 1 250 ? -15.279 -11.480 0.435   1.00 97.10 250 A 1 
ATOM 2055 C CA  . LEU A 1 250 ? -14.591 -12.631 1.019   1.00 97.02 250 A 1 
ATOM 2056 C C   . LEU A 1 250 ? -15.504 -13.863 1.106   1.00 96.82 250 A 1 
ATOM 2057 O O   . LEU A 1 250 ? -15.058 -14.963 0.790   1.00 96.72 250 A 1 
ATOM 2058 C CB  . LEU A 1 250 ? -14.011 -12.233 2.386   1.00 97.23 250 A 1 
ATOM 2059 C CG  . LEU A 1 250 ? -13.266 -13.370 3.110   1.00 96.89 250 A 1 
ATOM 2060 C CD1 . LEU A 1 250 ? -12.110 -13.950 2.298   1.00 95.34 250 A 1 
ATOM 2061 C CD2 . LEU A 1 250 ? -12.695 -12.848 4.430   1.00 95.58 250 A 1 
ATOM 2062 N N   . GLN A 1 251 ? -16.778 -13.709 1.493   1.00 97.32 251 A 1 
ATOM 2063 C CA  . GLN A 1 251 ? -17.745 -14.816 1.494   1.00 96.93 251 A 1 
ATOM 2064 C C   . GLN A 1 251 ? -17.907 -15.427 0.101   1.00 96.48 251 A 1 
ATOM 2065 O O   . GLN A 1 251 ? -17.818 -16.647 -0.046  1.00 96.02 251 A 1 
ATOM 2066 C CB  . GLN A 1 251 ? -19.120 -14.344 1.990   1.00 97.04 251 A 1 
ATOM 2067 C CG  . GLN A 1 251 ? -19.196 -14.153 3.503   1.00 94.65 251 A 1 
ATOM 2068 C CD  . GLN A 1 251 ? -20.563 -13.616 3.898   1.00 94.38 251 A 1 
ATOM 2069 O OE1 . GLN A 1 251 ? -21.575 -14.288 3.780   1.00 82.89 251 A 1 
ATOM 2070 N NE2 . GLN A 1 251 ? -20.659 -12.393 4.358   1.00 82.75 251 A 1 
ATOM 2071 N N   . ARG A 1 252 ? -18.104 -14.587 -0.916  1.00 96.15 252 A 1 
ATOM 2072 C CA  . ARG A 1 252 ? -18.224 -15.030 -2.311  1.00 94.95 252 A 1 
ATOM 2073 C C   . ARG A 1 252 ? -16.964 -15.757 -2.774  1.00 94.27 252 A 1 
ATOM 2074 O O   . ARG A 1 252 ? -17.056 -16.856 -3.323  1.00 93.02 252 A 1 
ATOM 2075 C CB  . ARG A 1 252 ? -18.545 -13.819 -3.195  1.00 94.11 252 A 1 
ATOM 2076 C CG  . ARG A 1 252 ? -18.833 -14.235 -4.645  1.00 88.87 252 A 1 
ATOM 2077 C CD  . ARG A 1 252 ? -19.227 -13.029 -5.511  1.00 88.39 252 A 1 
ATOM 2078 N NE  . ARG A 1 252 ? -20.481 -12.401 -5.027  1.00 81.88 252 A 1 
ATOM 2079 C CZ  . ARG A 1 252 ? -20.992 -11.264 -5.458  1.00 79.24 252 A 1 
ATOM 2080 N NH1 . ARG A 1 252 ? -20.487 -10.613 -6.452  1.00 69.84 252 A 1 
ATOM 2081 N NH2 . ARG A 1 252 ? -22.023 -10.736 -4.873  1.00 69.01 252 A 1 
ATOM 2082 N N   . PHE A 1 253 ? -15.801 -15.183 -2.480  1.00 95.05 253 A 1 
ATOM 2083 C CA  . PHE A 1 253 ? -14.501 -15.747 -2.836  1.00 94.42 253 A 1 
ATOM 2084 C C   . PHE A 1 253 ? -14.257 -17.124 -2.191  1.00 94.31 253 A 1 
ATOM 2085 O O   . PHE A 1 253 ? -13.860 -18.070 -2.865  1.00 93.63 253 A 1 
ATOM 2086 C CB  . PHE A 1 253 ? -13.434 -14.728 -2.424  1.00 94.35 253 A 1 
ATOM 2087 C CG  . PHE A 1 253 ? -12.034 -15.074 -2.866  1.00 94.77 253 A 1 
ATOM 2088 C CD1 . PHE A 1 253 ? -11.036 -15.351 -1.916  1.00 92.69 253 A 1 
ATOM 2089 C CD2 . PHE A 1 253 ? -11.717 -15.070 -4.234  1.00 93.30 253 A 1 
ATOM 2090 C CE1 . PHE A 1 253 ? -9.720  -15.598 -2.336  1.00 92.83 253 A 1 
ATOM 2091 C CE2 . PHE A 1 253 ? -10.401 -15.324 -4.651  1.00 92.99 253 A 1 
ATOM 2092 C CZ  . PHE A 1 253 ? -9.400  -15.581 -3.704  1.00 94.10 253 A 1 
ATOM 2093 N N   . LEU A 1 254 ? -14.569 -17.277 -0.894  1.00 94.78 254 A 1 
ATOM 2094 C CA  . LEU A 1 254 ? -14.468 -18.557 -0.182  1.00 94.60 254 A 1 
ATOM 2095 C C   . LEU A 1 254 ? -15.473 -19.593 -0.701  1.00 93.57 254 A 1 
ATOM 2096 O O   . LEU A 1 254 ? -15.128 -20.766 -0.831  1.00 92.96 254 A 1 
ATOM 2097 C CB  . LEU A 1 254 ? -14.687 -18.318 1.321   1.00 95.62 254 A 1 
ATOM 2098 C CG  . LEU A 1 254 ? -13.555 -17.556 2.030   1.00 95.59 254 A 1 
ATOM 2099 C CD1 . LEU A 1 254 ? -14.011 -17.199 3.444   1.00 94.60 254 A 1 
ATOM 2100 C CD2 . LEU A 1 254 ? -12.275 -18.382 2.128   1.00 94.88 254 A 1 
ATOM 2101 N N   . ALA A 1 255 ? -16.706 -19.168 -1.020  1.00 94.68 255 A 1 
ATOM 2102 C CA  . ALA A 1 255 ? -17.728 -20.054 -1.575  1.00 93.73 255 A 1 
ATOM 2103 C C   . ALA A 1 255 ? -17.309 -20.627 -2.937  1.00 92.14 255 A 1 
ATOM 2104 O O   . ALA A 1 255 ? -17.437 -21.832 -3.153  1.00 89.95 255 A 1 
ATOM 2105 C CB  . ALA A 1 255 ? -19.052 -19.283 -1.667  1.00 94.07 255 A 1 
ATOM 2106 N N   . GLN A 1 256 ? -16.756 -19.788 -3.816  1.00 91.89 256 A 1 
ATOM 2107 C CA  . GLN A 1 256 ? -16.254 -20.204 -5.132  1.00 89.57 256 A 1 
ATOM 2108 C C   . GLN A 1 256 ? -15.099 -21.209 -5.027  1.00 88.72 256 A 1 
ATOM 2109 O O   . GLN A 1 256 ? -14.990 -22.106 -5.857  1.00 86.62 256 A 1 
ATOM 2110 C CB  . GLN A 1 256 ? -15.800 -18.960 -5.913  1.00 88.56 256 A 1 
ATOM 2111 C CG  . GLN A 1 256 ? -16.988 -18.133 -6.428  1.00 81.17 256 A 1 
ATOM 2112 C CD  . GLN A 1 256 ? -16.568 -16.807 -7.061  1.00 77.82 256 A 1 
ATOM 2113 O OE1 . GLN A 1 256 ? -15.584 -16.184 -6.711  1.00 70.42 256 A 1 
ATOM 2114 N NE2 . GLN A 1 256 ? -17.323 -16.300 -8.013  1.00 67.13 256 A 1 
ATOM 2115 N N   . MET A 1 257 ? -14.273 -21.094 -3.985  1.00 89.76 257 A 1 
ATOM 2116 C CA  . MET A 1 257 ? -13.137 -21.988 -3.743  1.00 88.86 257 A 1 
ATOM 2117 C C   . MET A 1 257 ? -13.474 -23.206 -2.859  1.00 88.61 257 A 1 
ATOM 2118 O O   . MET A 1 257 ? -12.589 -23.992 -2.534  1.00 86.57 257 A 1 
ATOM 2119 C CB  . MET A 1 257 ? -11.979 -21.164 -3.169  1.00 88.39 257 A 1 
ATOM 2120 C CG  . MET A 1 257 ? -11.461 -20.103 -4.150  1.00 85.28 257 A 1 
ATOM 2121 S SD  . MET A 1 257 ? -10.818 -20.702 -5.742  1.00 83.50 257 A 1 
ATOM 2122 C CE  . MET A 1 257 ? -9.452  -21.751 -5.184  1.00 74.53 257 A 1 
ATOM 2123 N N   . GLY A 1 258 ? -14.732 -23.372 -2.430  1.00 88.91 258 A 1 
ATOM 2124 C CA  . GLY A 1 258 ? -15.167 -24.515 -1.617  1.00 88.78 258 A 1 
ATOM 2125 C C   . GLY A 1 258 ? -14.699 -24.501 -0.150  1.00 89.82 258 A 1 
ATOM 2126 O O   . GLY A 1 258 ? -14.818 -25.519 0.540   1.00 87.87 258 A 1 
ATOM 2127 N N   . GLU A 1 259 ? -14.229 -23.374 0.366   1.00 90.27 259 A 1 
ATOM 2128 C CA  . GLU A 1 259 ? -13.673 -23.212 1.725   1.00 92.37 259 A 1 
ATOM 2129 C C   . GLU A 1 259 ? -14.776 -23.096 2.803   1.00 94.18 259 A 1 
ATOM 2130 O O   . GLU A 1 259 ? -14.960 -22.073 3.474   1.00 92.82 259 A 1 
ATOM 2131 C CB  . GLU A 1 259 ? -12.720 -22.007 1.739   1.00 91.38 259 A 1 
ATOM 2132 C CG  . GLU A 1 259 ? -11.431 -22.238 0.930   1.00 87.81 259 A 1 
ATOM 2133 C CD  . GLU A 1 259 ? -10.443 -23.211 1.595   1.00 88.33 259 A 1 
ATOM 2134 O OE1 . GLU A 1 259 ? -9.414  -23.518 0.946   1.00 80.37 259 A 1 
ATOM 2135 O OE2 . GLU A 1 259 ? -10.662 -23.592 2.769   1.00 81.27 259 A 1 
ATOM 2136 N N   . ARG A 1 260 ? -15.556 -24.170 2.992   1.00 93.08 260 A 1 
ATOM 2137 C CA  . ARG A 1 260 ? -16.801 -24.174 3.792   1.00 93.82 260 A 1 
ATOM 2138 C C   . ARG A 1 260 ? -16.611 -23.758 5.253   1.00 95.52 260 A 1 
ATOM 2139 O O   . ARG A 1 260 ? -17.421 -22.997 5.776   1.00 94.67 260 A 1 
ATOM 2140 C CB  . ARG A 1 260 ? -17.467 -25.561 3.740   1.00 92.03 260 A 1 
ATOM 2141 C CG  . ARG A 1 260 ? -17.944 -25.944 2.334   1.00 83.14 260 A 1 
ATOM 2142 C CD  . ARG A 1 260 ? -18.651 -27.301 2.373   1.00 76.44 260 A 1 
ATOM 2143 N NE  . ARG A 1 260 ? -19.095 -27.716 1.032   1.00 66.85 260 A 1 
ATOM 2144 C CZ  . ARG A 1 260 ? -19.709 -28.849 0.726   1.00 57.56 260 A 1 
ATOM 2145 N NH1 . ARG A 1 260 ? -20.000 -29.745 1.630   1.00 52.13 260 A 1 
ATOM 2146 N NH2 . ARG A 1 260 ? -20.039 -29.103 -0.509  1.00 49.73 260 A 1 
ATOM 2147 N N   . SER A 1 261 ? -15.570 -24.255 5.921   1.00 94.70 261 A 1 
ATOM 2148 C CA  . SER A 1 261 ? -15.342 -23.977 7.350   1.00 94.40 261 A 1 
ATOM 2149 C C   . SER A 1 261 ? -15.087 -22.489 7.607   1.00 95.31 261 A 1 
ATOM 2150 O O   . SER A 1 261 ? -15.695 -21.888 8.493   1.00 94.06 261 A 1 
ATOM 2151 C CB  . SER A 1 261 ? -14.163 -24.817 7.854   1.00 93.06 261 A 1 
ATOM 2152 O OG  . SER A 1 261 ? -13.950 -24.603 9.236   1.00 82.13 261 A 1 
ATOM 2153 N N   . GLU A 1 262 ? -14.227 -21.881 6.808   1.00 95.21 262 A 1 
ATOM 2154 C CA  . GLU A 1 262 ? -13.906 -20.460 6.938   1.00 95.68 262 A 1 
ATOM 2155 C C   . GLU A 1 262 ? -15.061 -19.571 6.471   1.00 96.91 262 A 1 
ATOM 2156 O O   . GLU A 1 262 ? -15.335 -18.546 7.100   1.00 96.62 262 A 1 
ATOM 2157 C CB  . GLU A 1 262 ? -12.619 -20.185 6.167   1.00 94.10 262 A 1 
ATOM 2158 C CG  . GLU A 1 262 ? -12.078 -18.776 6.441   1.00 84.03 262 A 1 
ATOM 2159 C CD  . GLU A 1 262 ? -10.671 -18.592 5.871   1.00 84.30 262 A 1 
ATOM 2160 O OE1 . GLU A 1 262 ? -10.111 -17.478 5.952   1.00 75.11 262 A 1 
ATOM 2161 O OE2 . GLU A 1 262 ? -10.076 -19.568 5.367   1.00 77.70 262 A 1 
ATOM 2162 N N   . LEU A 1 263 ? -15.800 -19.989 5.442   1.00 95.82 263 A 1 
ATOM 2163 C CA  . LEU A 1 263 ? -17.006 -19.307 4.977   1.00 96.80 263 A 1 
ATOM 2164 C C   . LEU A 1 263 ? -18.019 -19.118 6.117   1.00 97.35 263 A 1 
ATOM 2165 O O   . LEU A 1 263 ? -18.540 -18.017 6.292   1.00 97.22 263 A 1 
ATOM 2166 C CB  . LEU A 1 263 ? -17.597 -20.102 3.799   1.00 96.46 263 A 1 
ATOM 2167 C CG  . LEU A 1 263 ? -18.933 -19.558 3.266   1.00 95.71 263 A 1 
ATOM 2168 C CD1 . LEU A 1 263 ? -18.825 -18.112 2.787   1.00 93.27 263 A 1 
ATOM 2169 C CD2 . LEU A 1 263 ? -19.397 -20.420 2.097   1.00 93.77 263 A 1 
ATOM 2170 N N   . GLU A 1 264 ? -18.263 -20.144 6.937   1.00 97.47 264 A 1 
ATOM 2171 C CA  . GLU A 1 264 ? -19.179 -20.038 8.084   1.00 97.37 264 A 1 
ATOM 2172 C C   . GLU A 1 264 ? -18.684 -19.049 9.149   1.00 97.55 264 A 1 
ATOM 2173 O O   . GLU A 1 264 ? -19.476 -18.299 9.733   1.00 97.02 264 A 1 
ATOM 2174 C CB  . GLU A 1 264 ? -19.403 -21.426 8.711   1.00 96.93 264 A 1 
ATOM 2175 C CG  . GLU A 1 264 ? -20.253 -22.357 7.828   1.00 86.26 264 A 1 
ATOM 2176 C CD  . GLU A 1 264 ? -21.580 -21.705 7.411   1.00 78.10 264 A 1 
ATOM 2177 O OE1 . GLU A 1 264 ? -21.892 -21.707 6.199   1.00 69.20 264 A 1 
ATOM 2178 O OE2 . GLU A 1 264 ? -22.247 -21.125 8.294   1.00 69.25 264 A 1 
ATOM 2179 N N   . MET A 1 265 ? -17.375 -18.977 9.387   1.00 97.62 265 A 1 
ATOM 2180 C CA  . MET A 1 265 ? -16.797 -17.978 10.297  1.00 97.39 265 A 1 
ATOM 2181 C C   . MET A 1 265 ? -16.983 -16.552 9.762   1.00 97.84 265 A 1 
ATOM 2182 O O   . MET A 1 265 ? -17.391 -15.656 10.507  1.00 97.43 265 A 1 
ATOM 2183 C CB  . MET A 1 265 ? -15.309 -18.255 10.522  1.00 96.63 265 A 1 
ATOM 2184 C CG  . MET A 1 265 ? -15.047 -19.573 11.258  1.00 86.45 265 A 1 
ATOM 2185 S SD  . MET A 1 265 ? -13.294 -19.953 11.513  1.00 75.14 265 A 1 
ATOM 2186 C CE  . MET A 1 265 ? -12.782 -18.585 12.582  1.00 63.34 265 A 1 
ATOM 2187 N N   . VAL A 1 266 ? -16.727 -16.345 8.475   1.00 97.75 266 A 1 
ATOM 2188 C CA  . VAL A 1 266 ? -16.884 -15.035 7.823   1.00 97.93 266 A 1 
ATOM 2189 C C   . VAL A 1 266 ? -18.355 -14.624 7.768   1.00 98.13 266 A 1 
ATOM 2190 O O   . VAL A 1 266 ? -18.658 -13.466 8.048   1.00 97.94 266 A 1 
ATOM 2191 C CB  . VAL A 1 266 ? -16.226 -15.029 6.431   1.00 97.67 266 A 1 
ATOM 2192 C CG1 . VAL A 1 266 ? -16.434 -13.693 5.708   1.00 96.09 266 A 1 
ATOM 2193 C CG2 . VAL A 1 266 ? -14.710 -15.230 6.563   1.00 96.17 266 A 1 
ATOM 2194 N N   . ARG A 1 267 ? -19.290 -15.557 7.519   1.00 98.12 267 A 1 
ATOM 2195 C CA  . ARG A 1 267 ? -20.745 -15.313 7.575   1.00 98.03 267 A 1 
ATOM 2196 C C   . ARG A 1 267 ? -21.194 -14.822 8.949   1.00 98.13 267 A 1 
ATOM 2197 O O   . ARG A 1 267 ? -21.926 -13.836 9.037   1.00 97.86 267 A 1 
ATOM 2198 C CB  . ARG A 1 267 ? -21.515 -16.597 7.225   1.00 97.41 267 A 1 
ATOM 2199 C CG  . ARG A 1 267 ? -21.575 -16.827 5.714   1.00 85.95 267 A 1 
ATOM 2200 C CD  . ARG A 1 267 ? -22.232 -18.176 5.432   1.00 86.55 267 A 1 
ATOM 2201 N NE  . ARG A 1 267 ? -22.461 -18.359 3.990   1.00 76.12 267 A 1 
ATOM 2202 C CZ  . ARG A 1 267 ? -22.926 -19.453 3.427   1.00 69.01 267 A 1 
ATOM 2203 N NH1 . ARG A 1 267 ? -23.184 -20.534 4.113   1.00 62.95 267 A 1 
ATOM 2204 N NH2 . ARG A 1 267 ? -23.156 -19.475 2.140   1.00 58.08 267 A 1 
ATOM 2205 N N   . LYS A 1 268 ? -20.733 -15.461 10.028  1.00 97.79 268 A 1 
ATOM 2206 C CA  . LYS A 1 268 ? -21.030 -15.011 11.399  1.00 97.75 268 A 1 
ATOM 2207 C C   . LYS A 1 268 ? -20.529 -13.585 11.632  1.00 98.03 268 A 1 
ATOM 2208 O O   . LYS A 1 268 ? -21.285 -12.752 12.127  1.00 97.60 268 A 1 
ATOM 2209 C CB  . LYS A 1 268 ? -20.421 -15.977 12.424  1.00 97.56 268 A 1 
ATOM 2210 C CG  . LYS A 1 268 ? -21.178 -17.308 12.477  1.00 88.49 268 A 1 
ATOM 2211 C CD  . LYS A 1 268 ? -20.461 -18.298 13.402  1.00 84.49 268 A 1 
ATOM 2212 C CE  . LYS A 1 268 ? -21.178 -19.647 13.363  1.00 74.45 268 A 1 
ATOM 2213 N NZ  . LYS A 1 268 ? -20.518 -20.655 14.232  1.00 66.40 268 A 1 
ATOM 2214 N N   . LYS A 1 269 ? -19.287 -13.290 11.243  1.00 97.45 269 A 1 
ATOM 2215 C CA  . LYS A 1 269 ? -18.702 -11.942 11.345  1.00 97.50 269 A 1 
ATOM 2216 C C   . LYS A 1 269 ? -19.510 -10.918 10.541  1.00 97.85 269 A 1 
ATOM 2217 O O   . LYS A 1 269 ? -19.860 -9.876  11.087  1.00 97.58 269 A 1 
ATOM 2218 C CB  . LYS A 1 269 ? -17.225 -11.995 10.918  1.00 97.25 269 A 1 
ATOM 2219 C CG  . LYS A 1 269 ? -16.492 -10.661 11.141  1.00 96.92 269 A 1 
ATOM 2220 C CD  . LYS A 1 269 ? -14.998 -10.781 10.793  1.00 95.83 269 A 1 
ATOM 2221 C CE  . LYS A 1 269 ? -14.260 -9.470  11.063  1.00 92.69 269 A 1 
ATOM 2222 N NZ  . LYS A 1 269 ? -12.809 -9.539  10.733  1.00 88.85 269 A 1 
ATOM 2223 N N   . TYR A 1 270 ? -19.863 -11.238 9.303   1.00 97.61 270 A 1 
ATOM 2224 C CA  . TYR A 1 270 ? -20.680 -10.394 8.431   1.00 97.57 270 A 1 
ATOM 2225 C C   . TYR A 1 270 ? -22.039 -10.063 9.064   1.00 97.68 270 A 1 
ATOM 2226 O O   . TYR A 1 270 ? -22.385 -8.892  9.190   1.00 97.47 270 A 1 
ATOM 2227 C CB  . TYR A 1 270 ? -20.845 -11.102 7.081   1.00 97.46 270 A 1 
ATOM 2228 C CG  . TYR A 1 270 ? -21.751 -10.378 6.111   1.00 97.79 270 A 1 
ATOM 2229 C CD1 . TYR A 1 270 ? -23.128 -10.671 6.075   1.00 96.54 270 A 1 
ATOM 2230 C CD2 . TYR A 1 270 ? -21.219 -9.403  5.247   1.00 97.00 270 A 1 
ATOM 2231 C CE1 . TYR A 1 270 ? -23.970 -9.989  5.180   1.00 96.44 270 A 1 
ATOM 2232 C CE2 . TYR A 1 270 ? -22.057 -8.722  4.349   1.00 96.49 270 A 1 
ATOM 2233 C CZ  . TYR A 1 270 ? -23.436 -9.013  4.316   1.00 96.75 270 A 1 
ATOM 2234 O OH  . TYR A 1 270 ? -24.251 -8.350  3.452   1.00 95.62 270 A 1 
ATOM 2235 N N   . ASN A 1 271 ? -22.772 -11.065 9.562   1.00 97.92 271 A 1 
ATOM 2236 C CA  . ASN A 1 271 ? -24.085 -10.864 10.182  1.00 97.91 271 A 1 
ATOM 2237 C C   . ASN A 1 271 ? -24.008 -9.976  11.437  1.00 97.97 271 A 1 
ATOM 2238 O O   . ASN A 1 271 ? -24.857 -9.109  11.633  1.00 97.38 271 A 1 
ATOM 2239 C CB  . ASN A 1 271 ? -24.698 -12.235 10.515  1.00 97.84 271 A 1 
ATOM 2240 C CG  . ASN A 1 271 ? -25.095 -13.033 9.283   1.00 96.66 271 A 1 
ATOM 2241 O OD1 . ASN A 1 271 ? -25.202 -12.539 8.176   1.00 90.48 271 A 1 
ATOM 2242 N ND2 . ASN A 1 271 ? -25.342 -14.309 9.438   1.00 90.43 271 A 1 
ATOM 2243 N N   . ILE A 1 272 ? -22.971 -10.147 12.271  1.00 97.78 272 A 1 
ATOM 2244 C CA  . ILE A 1 272 ? -22.724 -9.273  13.433  1.00 97.59 272 A 1 
ATOM 2245 C C   . ILE A 1 272 ? -22.505 -7.824  12.981  1.00 97.39 272 A 1 
ATOM 2246 O O   . ILE A 1 272 ? -23.010 -6.892  13.607  1.00 96.74 272 A 1 
ATOM 2247 C CB  . ILE A 1 272 ? -21.521 -9.799  14.255  1.00 97.77 272 A 1 
ATOM 2248 C CG1 . ILE A 1 272 ? -21.879 -11.137 14.945  1.00 96.92 272 A 1 
ATOM 2249 C CG2 . ILE A 1 272 ? -21.059 -8.778  15.314  1.00 96.85 272 A 1 
ATOM 2250 C CD1 . ILE A 1 272 ? -20.657 -11.910 15.463  1.00 93.09 272 A 1 
ATOM 2251 N N   . TRP A 1 273 ? -21.753 -7.615  11.902  1.00 97.96 273 A 1 
ATOM 2252 C CA  . TRP A 1 273 ? -21.457 -6.277  11.398  1.00 97.92 273 A 1 
ATOM 2253 C C   . TRP A 1 273 ? -22.677 -5.609  10.766  1.00 97.76 273 A 1 
ATOM 2254 O O   . TRP A 1 273 ? -22.887 -4.421  11.005  1.00 97.14 273 A 1 
ATOM 2255 C CB  . TRP A 1 273 ? -20.284 -6.337  10.416  1.00 97.90 273 A 1 
ATOM 2256 C CG  . TRP A 1 273 ? -18.929 -6.549  11.011  1.00 98.09 273 A 1 
ATOM 2257 C CD1 . TRP A 1 273 ? -18.630 -7.142  12.192  1.00 97.40 273 A 1 
ATOM 2258 C CD2 . TRP A 1 273 ? -17.650 -6.183  10.428  1.00 98.03 273 A 1 
ATOM 2259 N NE1 . TRP A 1 273 ? -17.267 -7.176  12.373  1.00 97.33 273 A 1 
ATOM 2260 C CE2 . TRP A 1 273 ? -16.611 -6.606  11.313  1.00 97.73 273 A 1 
ATOM 2261 C CE3 . TRP A 1 273 ? -17.261 -5.544  9.231   1.00 97.59 273 A 1 
ATOM 2262 C CZ2 . TRP A 1 273 ? -15.253 -6.408  11.020  1.00 97.14 273 A 1 
ATOM 2263 C CZ3 . TRP A 1 273 ? -15.900 -5.342  8.928   1.00 96.74 273 A 1 
ATOM 2264 C CH2 . TRP A 1 273 ? -14.898 -5.775  9.816   1.00 96.50 273 A 1 
ATOM 2265 N N   . ILE A 1 274 ? -23.518 -6.360  10.051  1.00 97.85 274 A 1 
ATOM 2266 C CA  . ILE A 1 274 ? -24.806 -5.864  9.540   1.00 97.65 274 A 1 
ATOM 2267 C C   . ILE A 1 274 ? -25.709 -5.423  10.698  1.00 97.46 274 A 1 
ATOM 2268 O O   . ILE A 1 274 ? -26.177 -4.284  10.698  1.00 96.88 274 A 1 
ATOM 2269 C CB  . ILE A 1 274 ? -25.480 -6.931  8.647   1.00 97.22 274 A 1 
ATOM 2270 C CG1 . ILE A 1 274 ? -24.710 -7.142  7.322   1.00 94.14 274 A 1 
ATOM 2271 C CG2 . ILE A 1 274 ? -26.949 -6.591  8.356   1.00 94.12 274 A 1 
ATOM 2272 C CD1 . ILE A 1 274 ? -24.732 -5.959  6.348   1.00 82.32 274 A 1 
ATOM 2273 N N   . ALA A 1 275 ? -25.888 -6.254  11.728  1.00 96.83 275 A 1 
ATOM 2274 C CA  . ALA A 1 275 ? -26.704 -5.898  12.893  1.00 96.53 275 A 1 
ATOM 2275 C C   . ALA A 1 275 ? -26.170 -4.651  13.624  1.00 96.07 275 A 1 
ATOM 2276 O O   . ALA A 1 275 ? -26.941 -3.791  14.064  1.00 95.12 275 A 1 
ATOM 2277 C CB  . ALA A 1 275 ? -26.747 -7.116  13.827  1.00 97.01 275 A 1 
ATOM 2278 N N   . LYS A 1 276 ? -24.845 -4.509  13.730  1.00 96.23 276 A 1 
ATOM 2279 C CA  . LYS A 1 276 ? -24.211 -3.298  14.270  1.00 95.21 276 A 1 
ATOM 2280 C C   . LYS A 1 276 ? -24.481 -2.077  13.383  1.00 95.06 276 A 1 
ATOM 2281 O O   . LYS A 1 276 ? -24.859 -1.038  13.915  1.00 94.43 276 A 1 
ATOM 2282 C CB  . LYS A 1 276 ? -22.708 -3.541  14.493  1.00 94.73 276 A 1 
ATOM 2283 C CG  . LYS A 1 276 ? -22.018 -2.261  14.989  1.00 93.08 276 A 1 
ATOM 2284 C CD  . LYS A 1 276 ? -20.584 -2.513  15.474  1.00 89.28 276 A 1 
ATOM 2285 C CE  . LYS A 1 276 ? -19.820 -1.203  15.711  1.00 84.93 276 A 1 
ATOM 2286 N NZ  . LYS A 1 276 ? -20.534 -0.244  16.588  1.00 77.85 276 A 1 
ATOM 2287 N N   . LEU A 1 277 ? -24.328 -2.195  12.073  1.00 95.01 277 A 1 
ATOM 2288 C CA  . LEU A 1 277 ? -24.591 -1.097  11.132  1.00 94.00 277 A 1 
ATOM 2289 C C   . LEU A 1 277 ? -26.038 -0.600  11.240  1.00 93.68 277 A 1 
ATOM 2290 O O   . LEU A 1 277 ? -26.274 0.608   11.267  1.00 93.64 277 A 1 
ATOM 2291 C CB  . LEU A 1 277 ? -24.272 -1.568  9.701   1.00 94.24 277 A 1 
ATOM 2292 C CG  . LEU A 1 277 ? -24.553 -0.514  8.614   1.00 93.57 277 A 1 
ATOM 2293 C CD1 . LEU A 1 277 ? -23.604 0.676   8.708   1.00 90.59 277 A 1 
ATOM 2294 C CD2 . LEU A 1 277 ? -24.411 -1.132  7.226   1.00 90.90 277 A 1 
ATOM 2295 N N   . GLU A 1 278 ? -27.011 -1.512  11.336  1.00 94.91 278 A 1 
ATOM 2296 C CA  . GLU A 1 278 ? -28.427 -1.172  11.521  1.00 94.02 278 A 1 
ATOM 2297 C C   . GLU A 1 278 ? -28.664 -0.421  12.833  1.00 93.13 278 A 1 
ATOM 2298 O O   . GLU A 1 278 ? -29.371 0.590   12.853  1.00 92.30 278 A 1 
ATOM 2299 C CB  . GLU A 1 278 ? -29.275 -2.449  11.528  1.00 94.57 278 A 1 
ATOM 2300 C CG  . GLU A 1 278 ? -29.398 -3.100  10.145  1.00 86.01 278 A 1 
ATOM 2301 C CD  . GLU A 1 278 ? -30.198 -4.410  10.194  1.00 79.41 278 A 1 
ATOM 2302 O OE1 . GLU A 1 278 ? -30.268 -5.072  9.136   1.00 70.79 278 A 1 
ATOM 2303 O OE2 . GLU A 1 278 ? -30.756 -4.725  11.272  1.00 73.60 278 A 1 
ATOM 2304 N N   . THR A 1 279 ? -28.050 -0.890  13.927  1.00 94.15 279 A 1 
ATOM 2305 C CA  . THR A 1 279 ? -28.146 -0.250  15.247  1.00 92.99 279 A 1 
ATOM 2306 C C   . THR A 1 279 ? -27.543 1.155   15.221  1.00 91.68 279 A 1 
ATOM 2307 O O   . THR A 1 279 ? -28.216 2.120   15.587  1.00 90.00 279 A 1 
ATOM 2308 C CB  . THR A 1 279 ? -27.467 -1.110  16.320  1.00 93.27 279 A 1 
ATOM 2309 O OG1 . THR A 1 279 ? -28.037 -2.401  16.325  1.00 87.13 279 A 1 
ATOM 2310 C CG2 . THR A 1 279 ? -27.648 -0.528  17.721  1.00 85.40 279 A 1 
ATOM 2311 N N   . ASP A 1 280 ? -26.319 1.293   14.722  1.00 92.62 280 A 1 
ATOM 2312 C CA  . ASP A 1 280 ? -25.614 2.575   14.638  1.00 90.64 280 A 1 
ATOM 2313 C C   . ASP A 1 280 ? -26.360 3.570   13.718  1.00 89.16 280 A 1 
ATOM 2314 O O   . ASP A 1 280 ? -26.407 4.772   13.998  1.00 87.74 280 A 1 
ATOM 2315 C CB  . ASP A 1 280 ? -24.171 2.343   14.138  1.00 90.68 280 A 1 
ATOM 2316 C CG  . ASP A 1 280 ? -23.234 1.587   15.104  1.00 89.77 280 A 1 
ATOM 2317 O OD1 . ASP A 1 280 ? -23.586 1.313   16.271  1.00 86.34 280 A 1 
ATOM 2318 O OD2 . ASP A 1 280 ? -22.085 1.278   14.695  1.00 87.28 280 A 1 
ATOM 2319 N N   . SER A 1 281 ? -26.997 3.080   12.654  1.00 91.62 281 A 1 
ATOM 2320 C CA  . SER A 1 281 ? -27.814 3.896   11.745  1.00 89.86 281 A 1 
ATOM 2321 C C   . SER A 1 281 ? -29.075 4.428   12.430  1.00 88.00 281 A 1 
ATOM 2322 O O   . SER A 1 281 ? -29.377 5.616   12.315  1.00 85.01 281 A 1 
ATOM 2323 C CB  . SER A 1 281 ? -28.214 3.102   10.497  1.00 89.54 281 A 1 
ATOM 2324 O OG  . SER A 1 281 ? -27.066 2.676   9.792   1.00 76.49 281 A 1 
ATOM 2325 N N   . LYS A 1 282 ? -29.792 3.580   13.186  1.00 89.54 282 A 1 
ATOM 2326 C CA  . LYS A 1 282 ? -30.986 3.985   13.957  1.00 87.56 282 A 1 
ATOM 2327 C C   . LYS A 1 282 ? -30.634 5.028   15.015  1.00 85.39 282 A 1 
ATOM 2328 O O   . LYS A 1 282 ? -31.244 6.095   15.036  1.00 81.17 282 A 1 
ATOM 2329 C CB  . LYS A 1 282 ? -31.644 2.758   14.603  1.00 87.20 282 A 1 
ATOM 2330 C CG  . LYS A 1 282 ? -32.373 1.886   13.571  1.00 80.26 282 A 1 
ATOM 2331 C CD  . LYS A 1 282 ? -32.839 0.573   14.214  1.00 76.12 282 A 1 
ATOM 2332 C CE  . LYS A 1 282 ? -33.469 -0.328  13.148  1.00 69.86 282 A 1 
ATOM 2333 N NZ  . LYS A 1 282 ? -33.773 -1.680  13.672  1.00 60.94 282 A 1 
ATOM 2334 N N   . THR A 1 283 ? -29.585 4.783   15.807  1.00 87.76 283 A 1 
ATOM 2335 C CA  . THR A 1 283 ? -29.126 5.729   16.840  1.00 85.91 283 A 1 
ATOM 2336 C C   . THR A 1 283 ? -28.809 7.111   16.259  1.00 84.38 283 A 1 
ATOM 2337 O O   . THR A 1 283 ? -29.105 8.130   16.882  1.00 79.84 283 A 1 
ATOM 2338 C CB  . THR A 1 283 ? -27.884 5.176   17.548  1.00 85.06 283 A 1 
ATOM 2339 O OG1 . THR A 1 283 ? -28.156 3.903   18.078  1.00 77.79 283 A 1 
ATOM 2340 C CG2 . THR A 1 283 ? -27.424 6.044   18.717  1.00 76.25 283 A 1 
ATOM 2341 N N   . ARG A 1 284 ? -28.246 7.186   15.064  1.00 84.01 284 A 1 
ATOM 2342 C CA  . ARG A 1 284 ? -27.973 8.474   14.403  1.00 80.36 284 A 1 
ATOM 2343 C C   . ARG A 1 284 ? -29.230 9.193   13.943  1.00 77.40 284 A 1 
ATOM 2344 O O   . ARG A 1 284 ? -29.282 10.414  14.060  1.00 73.78 284 A 1 
ATOM 2345 C CB  . ARG A 1 284 ? -27.065 8.268   13.196  1.00 78.26 284 A 1 
ATOM 2346 C CG  . ARG A 1 284 ? -25.636 8.033   13.663  1.00 72.20 284 A 1 
ATOM 2347 C CD  . ARG A 1 284 ? -24.764 7.887   12.422  1.00 70.41 284 A 1 
ATOM 2348 N NE  . ARG A 1 284 ? -23.398 7.619   12.846  1.00 63.23 284 A 1 
ATOM 2349 C CZ  . ARG A 1 284 ? -22.302 7.949   12.216  1.00 58.03 284 A 1 
ATOM 2350 N NH1 . ARG A 1 284 ? -22.287 8.540   11.048  1.00 54.15 284 A 1 
ATOM 2351 N NH2 . ARG A 1 284 ? -21.184 7.679   12.792  1.00 50.41 284 A 1 
ATOM 2352 N N   . ILE A 1 285 ? -30.210 8.460   13.421  1.00 73.66 285 A 1 
ATOM 2353 C CA  . ILE A 1 285 ? -31.500 9.031   13.024  1.00 71.20 285 A 1 
ATOM 2354 C C   . ILE A 1 285 ? -32.193 9.621   14.259  1.00 70.22 285 A 1 
ATOM 2355 O O   . ILE A 1 285 ? -32.596 10.781  14.225  1.00 66.52 285 A 1 
ATOM 2356 C CB  . ILE A 1 285 ? -32.356 7.973   12.295  1.00 70.36 285 A 1 
ATOM 2357 C CG1 . ILE A 1 285 ? -31.715 7.622   10.930  1.00 63.22 285 A 1 
ATOM 2358 C CG2 . ILE A 1 285 ? -33.793 8.480   12.082  1.00 61.73 285 A 1 
ATOM 2359 C CD1 . ILE A 1 285 ? -32.269 6.337   10.305  1.00 54.73 285 A 1 
ATOM 2360 N N   . ASP A 1 286 ? -32.231 8.882   15.371  1.00 66.05 286 A 1 
ATOM 2361 C CA  . ASP A 1 286 ? -32.849 9.332   16.623  1.00 65.64 286 A 1 
ATOM 2362 C C   . ASP A 1 286 ? -32.171 10.589  17.201  1.00 62.17 286 A 1 
ATOM 2363 O O   . ASP A 1 286 ? -32.832 11.458  17.771  1.00 61.17 286 A 1 
ATOM 2364 C CB  . ASP A 1 286 ? -32.793 8.195   17.658  1.00 64.51 286 A 1 
ATOM 2365 C CG  . ASP A 1 286 ? -33.620 6.956   17.287  1.00 57.27 286 A 1 
ATOM 2366 O OD1 . ASP A 1 286 ? -34.547 7.076   16.454  1.00 54.40 286 A 1 
ATOM 2367 O OD2 . ASP A 1 286 ? -33.319 5.887   17.868  1.00 53.21 286 A 1 
ATOM 2368 N N   . LEU A 1 287 ? -30.847 10.716  17.038  1.00 62.35 287 A 1 
ATOM 2369 C CA  . LEU A 1 287 ? -30.092 11.909  17.444  1.00 61.09 287 A 1 
ATOM 2370 C C   . LEU A 1 287 ? -30.292 13.107  16.498  1.00 60.16 287 A 1 
ATOM 2371 O O   . LEU A 1 287 ? -30.106 14.246  16.922  1.00 57.68 287 A 1 
ATOM 2372 C CB  . LEU A 1 287 ? -28.597 11.550  17.538  1.00 60.92 287 A 1 
ATOM 2373 C CG  . LEU A 1 287 ? -28.222 10.646  18.729  1.00 55.90 287 A 1 
ATOM 2374 C CD1 . LEU A 1 287 ? -26.773 10.179  18.567  1.00 52.28 287 A 1 
ATOM 2375 C CD2 . LEU A 1 287 ? -28.333 11.377  20.068  1.00 54.85 287 A 1 
ATOM 2376 N N   . ALA A 1 288 ? -30.628 12.864  15.240  1.00 63.63 288 A 1 
ATOM 2377 C CA  . ALA A 1 288 ? -30.846 13.902  14.231  1.00 64.65 288 A 1 
ATOM 2378 C C   . ALA A 1 288 ? -32.281 14.460  14.240  1.00 64.02 288 A 1 
ATOM 2379 O O   . ALA A 1 288 ? -32.504 15.560  13.735  1.00 62.33 288 A 1 
ATOM 2380 C CB  . ALA A 1 288 ? -30.474 13.326  12.862  1.00 62.72 288 A 1 
ATOM 2381 N N   . ILE A 1 289 ? -33.253 13.731  14.807  1.00 57.28 289 A 1 
ATOM 2382 C CA  . ILE A 1 289 ? -34.620 14.226  14.999  1.00 59.85 289 A 1 
ATOM 2383 C C   . ILE A 1 289 ? -34.594 15.238  16.158  1.00 59.19 289 A 1 
ATOM 2384 O O   . ILE A 1 289 ? -34.283 14.855  17.289  1.00 56.32 289 A 1 
ATOM 2385 C CB  . ILE A 1 289 ? -35.614 13.064  15.239  1.00 57.28 289 A 1 
ATOM 2386 C CG1 . ILE A 1 289 ? -35.690 12.152  13.992  1.00 51.80 289 A 1 
ATOM 2387 C CG2 . ILE A 1 289 ? -37.022 13.609  15.549  1.00 52.39 289 A 1 
ATOM 2388 C CD1 . ILE A 1 289 ? -36.352 10.794  14.255  1.00 47.66 289 A 1 
ATOM 2389 N N   . PRO A 1 290 ? -34.927 16.525  15.940  1.00 56.04 290 A 1 
ATOM 2390 C CA  . PRO A 1 290 ? -35.067 17.476  17.029  1.00 58.18 290 A 1 
ATOM 2391 C C   . PRO A 1 290 ? -36.140 16.940  17.973  1.00 58.70 290 A 1 
ATOM 2392 O O   . PRO A 1 290 ? -37.255 16.656  17.537  1.00 56.50 290 A 1 
ATOM 2393 C CB  . PRO A 1 290 ? -35.480 18.817  16.401  1.00 54.35 290 A 1 
ATOM 2394 C CG  . PRO A 1 290 ? -35.222 18.635  14.904  1.00 53.22 290 A 1 
ATOM 2395 C CD  . PRO A 1 290 ? -35.324 17.129  14.679  1.00 58.98 290 A 1 
ATOM 2396 N N   . LYS A 1 291 ? -35.821 16.800  19.266  1.00 55.07 291 A 1 
ATOM 2397 C CA  . LYS A 1 291 ? -36.856 16.583  20.287  1.00 57.10 291 A 1 
ATOM 2398 C C   . LYS A 1 291 ? -37.826 17.753  20.154  1.00 55.35 291 A 1 
ATOM 2399 O O   . LYS A 1 291 ? -37.452 18.877  20.484  1.00 51.04 291 A 1 
ATOM 2400 C CB  . LYS A 1 291 ? -36.253 16.519  21.701  1.00 54.49 291 A 1 
ATOM 2401 C CG  . LYS A 1 291 ? -35.477 15.221  21.941  1.00 50.31 291 A 1 
ATOM 2402 C CD  . LYS A 1 291 ? -34.960 15.158  23.386  1.00 47.72 291 A 1 
ATOM 2403 C CE  . LYS A 1 291 ? -34.204 13.844  23.604  1.00 42.43 291 A 1 
ATOM 2404 N NZ  . LYS A 1 291 ? -33.673 13.735  24.983  1.00 36.43 291 A 1 
ATOM 2405 N N   . SER A 1 292 ? -39.014 17.504  19.619  1.00 50.92 292 A 1 
ATOM 2406 C CA  . SER A 1 292 ? -40.080 18.501  19.613  1.00 56.51 292 A 1 
ATOM 2407 C C   . SER A 1 292 ? -40.296 18.899  21.066  1.00 55.07 292 A 1 
ATOM 2408 O O   . SER A 1 292 ? -40.755 18.094  21.879  1.00 51.77 292 A 1 
ATOM 2409 C CB  . SER A 1 292 ? -41.363 17.944  18.976  1.00 53.13 292 A 1 
ATOM 2410 O OG  . SER A 1 292 ? -41.789 16.768  19.629  1.00 47.07 292 A 1 
ATOM 2411 N N   . THR A 1 293 ? -39.870 20.108  21.415  1.00 47.77 293 A 1 
ATOM 2412 C CA  . THR A 1 293 ? -40.242 20.746  22.673  1.00 55.10 293 A 1 
ATOM 2413 C C   . THR A 1 293 ? -41.764 20.819  22.667  1.00 55.77 293 A 1 
ATOM 2414 O O   . THR A 1 293 ? -42.342 21.641  21.961  1.00 50.52 293 A 1 
ATOM 2415 C CB  . THR A 1 293 ? -39.620 22.145  22.776  1.00 50.62 293 A 1 
ATOM 2416 O OG1 . THR A 1 293 ? -39.667 22.797  21.529  1.00 45.38 293 A 1 
ATOM 2417 C CG2 . THR A 1 293 ? -38.149 22.064  23.191  1.00 46.64 293 A 1 
ATOM 2418 N N   . GLY A 1 294 ? -42.393 19.880  23.378  1.00 43.60 294 A 1 
ATOM 2419 C CA  . GLY A 1 294 ? -43.809 19.966  23.696  1.00 58.47 294 A 1 
ATOM 2420 C C   . GLY A 1 294 ? -44.041 21.259  24.466  1.00 59.37 294 A 1 
ATOM 2421 O O   . GLY A 1 294 ? -43.432 21.449  25.518  1.00 55.85 294 A 1 
ATOM 2422 N N   . PHE A 1 295 ? -44.830 22.130  23.884  1.00 39.95 295 A 1 
ATOM 2423 C CA  . PHE A 1 295 ? -45.507 23.224  24.568  1.00 43.40 295 A 1 
ATOM 2424 C C   . PHE A 1 295 ? -46.699 22.677  25.351  1.00 39.39 295 A 1 
ATOM 2425 O O   . PHE A 1 295 ? -47.334 21.726  24.850  1.00 32.69 295 A 1 
ATOM 2426 C CB  . PHE A 1 295 ? -45.947 24.288  23.559  1.00 39.64 295 A 1 
ATOM 2427 C CG  . PHE A 1 295 ? -44.842 25.229  23.118  1.00 37.95 295 A 1 
ATOM 2428 C CD1 . PHE A 1 295 ? -44.516 26.333  23.919  1.00 39.34 295 A 1 
ATOM 2429 C CD2 . PHE A 1 295 ? -44.156 25.014  21.906  1.00 36.59 295 A 1 
ATOM 2430 C CE1 . PHE A 1 295 ? -43.508 27.229  23.512  1.00 35.60 295 A 1 
ATOM 2431 C CE2 . PHE A 1 295 ? -43.146 25.909  21.500  1.00 47.16 295 A 1 
ATOM 2432 C CZ  . PHE A 1 295 ? -42.826 27.018  22.305  1.00 46.13 295 A 1 
ATOM 2433 O OXT . PHE A 1 295 ? -46.919 23.269  26.442  1.00 52.39 295 A 1 
#
