# 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_if08396
#
_entry.id if08396
#
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 PHE 2   
1 n LYS 3   
1 n LYS 4   
1 n ILE 5   
1 n ASN 6   
1 n LYS 7   
1 n SER 8   
1 n LEU 9   
1 n LEU 10  
1 n PHE 11  
1 n TYR 12  
1 n VAL 13  
1 n LYS 14  
1 n ILE 15  
1 n PRO 16  
1 n ILE 17  
1 n TYR 18  
1 n LEU 19  
1 n VAL 20  
1 n TYR 21  
1 n PHE 22  
1 n LEU 23  
1 n ASP 24  
1 n PHE 25  
1 n TYR 26  
1 n LEU 27  
1 n SER 28  
1 n LEU 29  
1 n LEU 30  
1 n ARG 31  
1 n LYS 32  
1 n GLY 33  
1 n ASN 34  
1 n ARG 35  
1 n MET 36  
1 n PHE 37  
1 n PRO 38  
1 n TRP 39  
1 n PHE 40  
1 n SER 41  
1 n LYS 42  
1 n LYS 43  
1 n GLU 44  
1 n LYS 45  
1 n LYS 46  
1 n ILE 47  
1 n ASP 48  
1 n SER 49  
1 n GLU 50  
1 n VAL 51  
1 n LYS 52  
1 n PHE 53  
1 n GLU 54  
1 n PRO 55  
1 n GLU 56  
1 n GLY 57  
1 n LYS 58  
1 n ILE 59  
1 n PRO 60  
1 n LYS 61  
1 n HIS 62  
1 n ILE 63  
1 n ALA 64  
1 n ILE 65  
1 n ILE 66  
1 n MET 67  
1 n ASP 68  
1 n GLY 69  
1 n ASN 70  
1 n GLY 71  
1 n ARG 72  
1 n TRP 73  
1 n ALA 74  
1 n SER 75  
1 n LYS 76  
1 n ARG 77  
1 n LYS 78  
1 n LEU 79  
1 n PRO 80  
1 n ARG 81  
1 n ILE 82  
1 n ALA 83  
1 n GLY 84  
1 n HIS 85  
1 n LYS 86  
1 n GLU 87  
1 n GLY 88  
1 n MET 89  
1 n GLU 90  
1 n ALA 91  
1 n VAL 92  
1 n LYS 93  
1 n LYS 94  
1 n VAL 95  
1 n THR 96  
1 n THR 97  
1 n ALA 98  
1 n ALA 99  
1 n SER 100 
1 n LYS 101 
1 n LEU 102 
1 n GLY 103 
1 n VAL 104 
1 n LYS 105 
1 n VAL 106 
1 n LEU 107 
1 n THR 108 
1 n LEU 109 
1 n TYR 110 
1 n ALA 111 
1 n PHE 112 
1 n SER 113 
1 n THR 114 
1 n GLU 115 
1 n ASN 116 
1 n TRP 117 
1 n LYS 118 
1 n ARG 119 
1 n PRO 120 
1 n ASP 121 
1 n LYS 122 
1 n GLU 123 
1 n VAL 124 
1 n LYS 125 
1 n PHE 126 
1 n LEU 127 
1 n MET 128 
1 n LYS 129 
1 n LEU 130 
1 n PRO 131 
1 n ILE 132 
1 n ASP 133 
1 n PHE 134 
1 n PHE 135 
1 n ASP 136 
1 n HIS 137 
1 n PHE 138 
1 n VAL 139 
1 n PRO 140 
1 n GLU 141 
1 n LEU 142 
1 n VAL 143 
1 n LYS 144 
1 n GLU 145 
1 n ASN 146 
1 n VAL 147 
1 n GLN 148 
1 n VAL 149 
1 n LYS 150 
1 n THR 151 
1 n MET 152 
1 n GLY 153 
1 n TYR 154 
1 n VAL 155 
1 n GLU 156 
1 n ASN 157 
1 n LEU 158 
1 n PRO 159 
1 n ALA 160 
1 n HIS 161 
1 n THR 162 
1 n GLN 163 
1 n ASP 164 
1 n ALA 165 
1 n VAL 166 
1 n ILE 167 
1 n ASN 168 
1 n ALA 169 
1 n ILE 170 
1 n GLU 171 
1 n LYS 172 
1 n THR 173 
1 n LYS 174 
1 n ASP 175 
1 n ASN 176 
1 n THR 177 
1 n GLY 178 
1 n MET 179 
1 n ILE 180 
1 n LEU 181 
1 n ASN 182 
1 n PHE 183 
1 n ALA 184 
1 n LEU 185 
1 n ASN 186 
1 n TYR 187 
1 n GLY 188 
1 n GLY 189 
1 n ARG 190 
1 n ALA 191 
1 n GLU 192 
1 n LEU 193 
1 n LEU 194 
1 n THR 195 
1 n THR 196 
1 n PHE 197 
1 n GLN 198 
1 n LEU 199 
1 n LEU 200 
1 n ALA 201 
1 n LYS 202 
1 n GLU 203 
1 n VAL 204 
1 n LYS 205 
1 n ASN 206 
1 n GLU 207 
1 n ASN 208 
1 n LEU 209 
1 n SER 210 
1 n PRO 211 
1 n LEU 212 
1 n ASP 213 
1 n VAL 214 
1 n SER 215 
1 n GLU 216 
1 n GLU 217 
1 n LYS 218 
1 n VAL 219 
1 n ASN 220 
1 n ASP 221 
1 n ALA 222 
1 n LEU 223 
1 n MET 224 
1 n THR 225 
1 n GLY 226 
1 n PHE 227 
1 n LEU 228 
1 n GLU 229 
1 n LYS 230 
1 n GLU 231 
1 n PHE 232 
1 n ARG 233 
1 n ASP 234 
1 n PRO 235 
1 n GLU 236 
1 n LEU 237 
1 n LEU 238 
1 n ILE 239 
1 n ARG 240 
1 n THR 241 
1 n SER 242 
1 n GLY 243 
1 n GLU 244 
1 n GLU 245 
1 n ARG 246 
1 n ILE 247 
1 n SER 248 
1 n ASN 249 
1 n PHE 250 
1 n LEU 251 
1 n LEU 252 
1 n TRP 253 
1 n GLN 254 
1 n LEU 255 
1 n ALA 256 
1 n TYR 257 
1 n SER 258 
1 n GLU 259 
1 n PHE 260 
1 n TYR 261 
1 n PHE 262 
1 n THR 263 
1 n GLU 264 
1 n GLU 265 
1 n LEU 266 
1 n TRP 267 
1 n PRO 268 
1 n ASP 269 
1 n PHE 270 
1 n ASP 271 
1 n GLY 272 
1 n LYS 273 
1 n SER 274 
1 n LEU 275 
1 n LYS 276 
1 n TYR 277 
1 n ALA 278 
1 n ILE 279 
1 n ALA 280 
1 n ILE 281 
1 n PHE 282 
1 n GLN 283 
1 n LYS 284 
1 n ARG 285 
1 n ASN 286 
1 n ARG 287 
1 n ARG 288 
1 n PHE 289 
1 n GLY 290 
1 n GLY 291 
1 n LEU 292 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:50:35)"
_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 82.82
_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 PHE . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n TRP . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n TRP . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n TRP . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n HIS . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n TRP . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n LEU . 292 A 292 
#
_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   ? 19.488  -33.029 -38.955 1.00 25.56 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 18.960  -33.794 -40.104 1.00 35.43 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 17.672  -34.493 -39.671 1.00 37.26 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 17.731  -35.615 -39.199 1.00 36.14 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 20.047  -34.787 -40.578 1.00 35.38 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 19.824  -35.398 -41.961 1.00 32.12 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 21.167  -36.560 -42.362 1.00 29.08 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 20.924  -36.813 -44.142 1.00 25.52 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 16.522  -33.822 -39.709 1.00 38.23 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 15.224  -34.448 -39.412 1.00 41.36 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 14.342  -34.338 -40.652 1.00 40.64 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 14.134  -33.256 -41.195 1.00 38.06 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 14.589  -33.881 -38.136 1.00 40.05 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 15.094  -34.581 -36.882 1.00 37.67 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 14.531  -35.819 -36.497 1.00 34.49 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 16.140  -34.026 -36.122 1.00 36.16 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 15.021  -36.496 -35.361 1.00 34.93 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 16.630  -34.710 -34.991 1.00 34.19 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 16.073  -35.942 -34.612 1.00 37.41 2   A 1 
ATOM 20   N N   . LYS A 1 3   ? 13.959  -35.523 -41.149 1.00 40.72 3   A 1 
ATOM 21   C CA  . LYS A 1 3   ? 13.208  -35.742 -42.388 1.00 46.70 3   A 1 
ATOM 22   C C   . LYS A 1 3   ? 11.829  -35.072 -42.328 1.00 46.50 3   A 1 
ATOM 23   O O   . LYS A 1 3   ? 11.179  -35.086 -41.288 1.00 43.49 3   A 1 
ATOM 24   C CB  . LYS A 1 3   ? 13.055  -37.265 -42.612 1.00 45.15 3   A 1 
ATOM 25   C CG  . LYS A 1 3   ? 14.307  -37.947 -43.193 1.00 42.10 3   A 1 
ATOM 26   C CD  . LYS A 1 3   ? 14.140  -39.475 -43.233 1.00 38.67 3   A 1 
ATOM 27   C CE  . LYS A 1 3   ? 15.273  -40.156 -44.011 1.00 35.37 3   A 1 
ATOM 28   N NZ  . LYS A 1 3   ? 15.166  -41.640 -43.991 1.00 31.70 3   A 1 
ATOM 29   N N   . LYS A 1 4   ? 11.381  -34.561 -43.483 1.00 37.59 4   A 1 
ATOM 30   C CA  . LYS A 1 4   ? 10.000  -34.127 -43.752 1.00 44.51 4   A 1 
ATOM 31   C C   . LYS A 1 4   ? 9.007   -35.166 -43.214 1.00 44.03 4   A 1 
ATOM 32   O O   . LYS A 1 4   ? 8.977   -36.293 -43.706 1.00 42.68 4   A 1 
ATOM 33   C CB  . LYS A 1 4   ? 9.789   -33.972 -45.278 1.00 43.88 4   A 1 
ATOM 34   C CG  . LYS A 1 4   ? 10.230  -32.616 -45.852 1.00 40.31 4   A 1 
ATOM 35   C CD  . LYS A 1 4   ? 10.065  -32.598 -47.383 1.00 37.49 4   A 1 
ATOM 36   C CE  . LYS A 1 4   ? 10.304  -31.196 -47.965 1.00 33.97 4   A 1 
ATOM 37   N NZ  . LYS A 1 4   ? 10.243  -31.173 -49.449 1.00 31.61 4   A 1 
ATOM 38   N N   . ILE A 1 5   ? 8.195   -34.775 -42.225 1.00 37.32 5   A 1 
ATOM 39   C CA  . ILE A 1 5   ? 7.056   -35.578 -41.771 1.00 40.66 5   A 1 
ATOM 40   C C   . ILE A 1 5   ? 5.993   -35.516 -42.868 1.00 40.38 5   A 1 
ATOM 41   O O   . ILE A 1 5   ? 5.581   -34.439 -43.301 1.00 38.36 5   A 1 
ATOM 42   C CB  . ILE A 1 5   ? 6.555   -35.107 -40.389 1.00 39.74 5   A 1 
ATOM 43   C CG1 . ILE A 1 5   ? 7.676   -35.305 -39.335 1.00 36.24 5   A 1 
ATOM 44   C CG2 . ILE A 1 5   ? 5.282   -35.874 -39.980 1.00 38.12 5   A 1 
ATOM 45   C CD1 . ILE A 1 5   ? 7.355   -34.725 -37.949 1.00 37.68 5   A 1 
ATOM 46   N N   . ASN A 1 6   ? 5.619   -36.693 -43.373 1.00 38.85 6   A 1 
ATOM 47   C CA  . ASN A 1 6   ? 4.652   -36.861 -44.445 1.00 43.29 6   A 1 
ATOM 48   C C   . ASN A 1 6   ? 3.251   -36.492 -43.923 1.00 42.45 6   A 1 
ATOM 49   O O   . ASN A 1 6   ? 2.790   -37.062 -42.933 1.00 40.56 6   A 1 
ATOM 50   C CB  . ASN A 1 6   ? 4.782   -38.319 -44.954 1.00 42.17 6   A 1 
ATOM 51   C CG  . ASN A 1 6   ? 4.233   -38.529 -46.349 1.00 37.01 6   A 1 
ATOM 52   O OD1 . ASN A 1 6   ? 3.587   -37.668 -46.914 1.00 35.01 6   A 1 
ATOM 53   N ND2 . ASN A 1 6   ? 4.488   -39.672 -46.941 1.00 34.96 6   A 1 
ATOM 54   N N   . LYS A 1 7   ? 2.574   -35.526 -44.573 1.00 37.31 7   A 1 
ATOM 55   C CA  . LYS A 1 7   ? 1.263   -34.992 -44.138 1.00 40.38 7   A 1 
ATOM 56   C C   . LYS A 1 7   ? 0.143   -36.046 -44.084 1.00 39.61 7   A 1 
ATOM 57   O O   . LYS A 1 7   ? -0.885  -35.794 -43.470 1.00 37.35 7   A 1 
ATOM 58   C CB  . LYS A 1 7   ? 0.852   -33.798 -45.022 1.00 39.43 7   A 1 
ATOM 59   C CG  . LYS A 1 7   ? 1.565   -32.484 -44.652 1.00 36.23 7   A 1 
ATOM 60   C CD  . LYS A 1 7   ? 1.029   -31.308 -45.487 1.00 33.77 7   A 1 
ATOM 61   C CE  . LYS A 1 7   ? 1.639   -29.975 -45.027 1.00 30.28 7   A 1 
ATOM 62   N NZ  . LYS A 1 7   ? 1.084   -28.806 -45.759 1.00 28.70 7   A 1 
ATOM 63   N N   . SER A 1 8   ? 0.358   -37.226 -44.669 1.00 35.12 8   A 1 
ATOM 64   C CA  . SER A 1 8   ? -0.616  -38.327 -44.645 1.00 37.91 8   A 1 
ATOM 65   C C   . SER A 1 8   ? -0.674  -39.106 -43.320 1.00 37.98 8   A 1 
ATOM 66   O O   . SER A 1 8   ? -1.625  -39.850 -43.114 1.00 37.49 8   A 1 
ATOM 67   C CB  . SER A 1 8   ? -0.334  -39.284 -45.811 1.00 36.26 8   A 1 
ATOM 68   O OG  . SER A 1 8   ? 0.976   -39.805 -45.701 1.00 33.33 8   A 1 
ATOM 69   N N   . LEU A 1 9   ? 0.287   -38.932 -42.400 1.00 33.84 9   A 1 
ATOM 70   C CA  . LEU A 1 9   ? 0.299   -39.638 -41.107 1.00 36.50 9   A 1 
ATOM 71   C C   . LEU A 1 9   ? -0.492  -38.923 -39.990 1.00 36.22 9   A 1 
ATOM 72   O O   . LEU A 1 9   ? -0.689  -39.492 -38.920 1.00 34.95 9   A 1 
ATOM 73   C CB  . LEU A 1 9   ? 1.754   -39.942 -40.677 1.00 35.58 9   A 1 
ATOM 74   C CG  . LEU A 1 9   ? 2.018   -41.446 -40.485 1.00 33.29 9   A 1 
ATOM 75   C CD1 . LEU A 1 9   ? 2.445   -42.092 -41.802 1.00 30.01 9   A 1 
ATOM 76   C CD2 . LEU A 1 9   ? 3.125   -41.677 -39.456 1.00 34.63 9   A 1 
ATOM 77   N N   . LEU A 1 10  ? -0.951  -37.693 -40.221 1.00 34.52 10  A 1 
ATOM 78   C CA  . LEU A 1 10  ? -1.667  -36.870 -39.226 1.00 36.09 10  A 1 
ATOM 79   C C   . LEU A 1 10  ? -3.148  -37.251 -39.040 1.00 35.47 10  A 1 
ATOM 80   O O   . LEU A 1 10  ? -3.809  -36.690 -38.172 1.00 34.20 10  A 1 
ATOM 81   C CB  . LEU A 1 10  ? -1.468  -35.386 -39.596 1.00 34.74 10  A 1 
ATOM 82   C CG  . LEU A 1 10  ? -0.259  -34.765 -38.863 1.00 31.41 10  A 1 
ATOM 83   C CD1 . LEU A 1 10  ? 0.446   -33.733 -39.744 1.00 29.51 10  A 1 
ATOM 84   C CD2 . LEU A 1 10  ? -0.701  -34.077 -37.572 1.00 32.75 10  A 1 
ATOM 85   N N   . PHE A 1 11  ? -3.665  -38.216 -39.818 1.00 34.56 11  A 1 
ATOM 86   C CA  . PHE A 1 11  ? -5.085  -38.607 -39.747 1.00 36.31 11  A 1 
ATOM 87   C C   . PHE A 1 11  ? -5.420  -39.619 -38.639 1.00 35.89 11  A 1 
ATOM 88   O O   . PHE A 1 11  ? -6.595  -39.820 -38.349 1.00 33.78 11  A 1 
ATOM 89   C CB  . PHE A 1 11  ? -5.566  -39.062 -41.135 1.00 34.20 11  A 1 
ATOM 90   C CG  . PHE A 1 11  ? -6.433  -38.009 -41.801 1.00 31.38 11  A 1 
ATOM 91   C CD1 . PHE A 1 11  ? -7.821  -37.990 -41.554 1.00 27.95 11  A 1 
ATOM 92   C CD2 . PHE A 1 11  ? -5.861  -37.039 -42.644 1.00 28.34 11  A 1 
ATOM 93   C CE1 . PHE A 1 11  ? -8.630  -37.004 -42.148 1.00 27.42 11  A 1 
ATOM 94   C CE2 . PHE A 1 11  ? -6.669  -36.050 -43.233 1.00 27.62 11  A 1 
ATOM 95   C CZ  . PHE A 1 11  ? -8.053  -36.033 -42.990 1.00 29.16 11  A 1 
ATOM 96   N N   . TYR A 1 12  ? -4.414  -40.230 -37.988 1.00 34.79 12  A 1 
ATOM 97   C CA  . TYR A 1 12  ? -4.644  -41.299 -36.994 1.00 37.10 12  A 1 
ATOM 98   C C   . TYR A 1 12  ? -4.416  -40.910 -35.528 1.00 36.70 12  A 1 
ATOM 99   O O   . TYR A 1 12  ? -4.690  -41.713 -34.636 1.00 34.43 12  A 1 
ATOM 100  C CB  . TYR A 1 12  ? -3.891  -42.571 -37.408 1.00 34.43 12  A 1 
ATOM 101  C CG  . TYR A 1 12  ? -4.757  -43.464 -38.277 1.00 30.90 12  A 1 
ATOM 102  C CD1 . TYR A 1 12  ? -5.658  -44.362 -37.665 1.00 28.04 12  A 1 
ATOM 103  C CD2 . TYR A 1 12  ? -4.693  -43.379 -39.680 1.00 26.96 12  A 1 
ATOM 104  C CE1 . TYR A 1 12  ? -6.492  -45.174 -38.457 1.00 26.46 12  A 1 
ATOM 105  C CE2 . TYR A 1 12  ? -5.528  -44.187 -40.475 1.00 27.35 12  A 1 
ATOM 106  C CZ  . TYR A 1 12  ? -6.424  -45.088 -39.861 1.00 28.80 12  A 1 
ATOM 107  O OH  . TYR A 1 12  ? -7.227  -45.873 -40.627 1.00 29.38 12  A 1 
ATOM 108  N N   . VAL A 1 13  ? -3.982  -39.685 -35.251 1.00 39.64 13  A 1 
ATOM 109  C CA  . VAL A 1 13  ? -3.861  -39.188 -33.877 1.00 42.83 13  A 1 
ATOM 110  C C   . VAL A 1 13  ? -4.658  -37.890 -33.793 1.00 42.54 13  A 1 
ATOM 111  O O   . VAL A 1 13  ? -4.341  -36.928 -34.487 1.00 39.73 13  A 1 
ATOM 112  C CB  . VAL A 1 13  ? -2.384  -39.020 -33.459 1.00 40.46 13  A 1 
ATOM 113  C CG1 . VAL A 1 13  ? -2.275  -38.752 -31.952 1.00 35.19 13  A 1 
ATOM 114  C CG2 . VAL A 1 13  ? -1.552  -40.285 -33.748 1.00 37.22 13  A 1 
ATOM 115  N N   . LYS A 1 14  ? -5.709  -37.870 -32.958 1.00 38.46 14  A 1 
ATOM 116  C CA  . LYS A 1 14  ? -6.502  -36.661 -32.663 1.00 44.05 14  A 1 
ATOM 117  C C   . LYS A 1 14  ? -5.648  -35.616 -31.921 1.00 43.62 14  A 1 
ATOM 118  O O   . LYS A 1 14  ? -5.874  -35.335 -30.742 1.00 40.65 14  A 1 
ATOM 119  C CB  . LYS A 1 14  ? -7.767  -37.012 -31.846 1.00 40.89 14  A 1 
ATOM 120  C CG  . LYS A 1 14  ? -8.903  -37.672 -32.633 1.00 35.87 14  A 1 
ATOM 121  C CD  . LYS A 1 14  ? -10.113 -37.886 -31.702 1.00 33.60 14  A 1 
ATOM 122  C CE  . LYS A 1 14  ? -11.313 -38.470 -32.452 1.00 29.53 14  A 1 
ATOM 123  N NZ  . LYS A 1 14  ? -12.468 -38.713 -31.548 1.00 27.06 14  A 1 
ATOM 124  N N   . ILE A 1 15  ? -4.639  -35.066 -32.582 1.00 39.73 15  A 1 
ATOM 125  C CA  . ILE A 1 15  ? -3.899  -33.902 -32.099 1.00 43.31 15  A 1 
ATOM 126  C C   . ILE A 1 15  ? -4.726  -32.673 -32.486 1.00 43.07 15  A 1 
ATOM 127  O O   . ILE A 1 15  ? -5.015  -32.494 -33.672 1.00 40.73 15  A 1 
ATOM 128  C CB  . ILE A 1 15  ? -2.460  -33.865 -32.659 1.00 43.26 15  A 1 
ATOM 129  C CG1 . ILE A 1 15  ? -1.693  -35.139 -32.237 1.00 39.46 15  A 1 
ATOM 130  C CG2 . ILE A 1 15  ? -1.735  -32.610 -32.145 1.00 40.53 15  A 1 
ATOM 131  C CD1 . ILE A 1 15  ? -0.272  -35.246 -32.804 1.00 39.83 15  A 1 
ATOM 132  N N   . PRO A 1 16  ? -5.144  -31.829 -31.526 1.00 38.59 16  A 1 
ATOM 133  C CA  . PRO A 1 16  ? -5.860  -30.602 -31.840 1.00 42.93 16  A 1 
ATOM 134  C C   . PRO A 1 16  ? -5.048  -29.762 -32.827 1.00 44.83 16  A 1 
ATOM 135  O O   . PRO A 1 16  ? -3.863  -29.512 -32.596 1.00 42.46 16  A 1 
ATOM 136  C CB  . PRO A 1 16  ? -6.059  -29.878 -30.502 1.00 39.47 16  A 1 
ATOM 137  C CG  . PRO A 1 16  ? -5.953  -30.993 -29.467 1.00 39.57 16  A 1 
ATOM 138  C CD  . PRO A 1 16  ? -4.966  -31.974 -30.101 1.00 45.87 16  A 1 
ATOM 139  N N   . ILE A 1 17  ? -5.672  -29.313 -33.908 1.00 37.34 17  A 1 
ATOM 140  C CA  . ILE A 1 17  ? -5.014  -28.559 -34.989 1.00 39.58 17  A 1 
ATOM 141  C C   . ILE A 1 17  ? -4.228  -27.347 -34.447 1.00 41.98 17  A 1 
ATOM 142  O O   . ILE A 1 17  ? -3.153  -27.014 -34.941 1.00 39.58 17  A 1 
ATOM 143  C CB  . ILE A 1 17  ? -6.098  -28.204 -36.046 1.00 38.31 17  A 1 
ATOM 144  C CG1 . ILE A 1 17  ? -5.778  -28.894 -37.389 1.00 34.76 17  A 1 
ATOM 145  C CG2 . ILE A 1 17  ? -6.348  -26.706 -36.223 1.00 35.44 17  A 1 
ATOM 146  C CD1 . ILE A 1 17  ? -6.986  -29.014 -38.321 1.00 33.55 17  A 1 
ATOM 147  N N   . TYR A 1 18  ? -4.701  -26.784 -33.352 1.00 37.83 18  A 1 
ATOM 148  C CA  . TYR A 1 18  ? -4.053  -25.696 -32.611 1.00 38.59 18  A 1 
ATOM 149  C C   . TYR A 1 18  ? -2.664  -26.059 -32.065 1.00 40.34 18  A 1 
ATOM 150  O O   . TYR A 1 18  ? -1.783  -25.202 -32.040 1.00 37.25 18  A 1 
ATOM 151  C CB  . TYR A 1 18  ? -4.979  -25.268 -31.466 1.00 36.11 18  A 1 
ATOM 152  C CG  . TYR A 1 18  ? -6.333  -24.778 -31.945 1.00 32.69 18  A 1 
ATOM 153  C CD1 . TYR A 1 18  ? -6.448  -23.484 -32.492 1.00 27.82 18  A 1 
ATOM 154  C CD2 . TYR A 1 18  ? -7.468  -25.609 -31.872 1.00 26.52 18  A 1 
ATOM 155  C CE1 . TYR A 1 18  ? -7.688  -23.021 -32.968 1.00 24.55 18  A 1 
ATOM 156  C CE2 . TYR A 1 18  ? -8.713  -25.148 -32.351 1.00 25.50 18  A 1 
ATOM 157  C CZ  . TYR A 1 18  ? -8.820  -23.853 -32.899 1.00 27.79 18  A 1 
ATOM 158  O OH  . TYR A 1 18  ? -10.018 -23.406 -33.363 1.00 28.47 18  A 1 
ATOM 159  N N   . LEU A 1 19  ? -2.434  -27.320 -31.675 1.00 34.69 19  A 1 
ATOM 160  C CA  . LEU A 1 19  ? -1.140  -27.770 -31.156 1.00 38.23 19  A 1 
ATOM 161  C C   . LEU A 1 19  ? -0.083  -27.846 -32.274 1.00 39.00 19  A 1 
ATOM 162  O O   . LEU A 1 19  ? 1.081   -27.553 -32.034 1.00 37.64 19  A 1 
ATOM 163  C CB  . LEU A 1 19  ? -1.323  -29.127 -30.452 1.00 37.33 19  A 1 
ATOM 164  C CG  . LEU A 1 19  ? -0.234  -29.419 -29.404 1.00 33.16 19  A 1 
ATOM 165  C CD1 . LEU A 1 19  ? -0.495  -28.647 -28.108 1.00 29.43 19  A 1 
ATOM 166  C CD2 . LEU A 1 19  ? -0.210  -30.910 -29.064 1.00 34.51 19  A 1 
ATOM 167  N N   . VAL A 1 20  ? -0.501  -28.177 -33.499 1.00 40.09 20  A 1 
ATOM 168  C CA  . VAL A 1 20  ? 0.374   -28.200 -34.681 1.00 40.23 20  A 1 
ATOM 169  C C   . VAL A 1 20  ? 0.780   -26.777 -35.068 1.00 41.68 20  A 1 
ATOM 170  O O   . VAL A 1 20  ? 1.967   -26.511 -35.251 1.00 39.32 20  A 1 
ATOM 171  C CB  . VAL A 1 20  ? -0.296  -28.942 -35.855 1.00 39.49 20  A 1 
ATOM 172  C CG1 . VAL A 1 20  ? 0.624   -29.018 -37.075 1.00 34.47 20  A 1 
ATOM 173  C CG2 . VAL A 1 20  ? -0.682  -30.377 -35.465 1.00 37.12 20  A 1 
ATOM 174  N N   . TYR A 1 21  ? -0.173  -25.845 -35.098 1.00 41.64 21  A 1 
ATOM 175  C CA  . TYR A 1 21  ? 0.124   -24.429 -35.349 1.00 41.82 21  A 1 
ATOM 176  C C   . TYR A 1 21  ? 0.984   -23.804 -34.246 1.00 43.09 21  A 1 
ATOM 177  O O   . TYR A 1 21  ? 1.882   -23.017 -34.545 1.00 40.11 21  A 1 
ATOM 178  C CB  . TYR A 1 21  ? -1.176  -23.636 -35.526 1.00 39.30 21  A 1 
ATOM 179  C CG  . TYR A 1 21  ? -1.853  -23.866 -36.864 1.00 35.77 21  A 1 
ATOM 180  C CD1 . TYR A 1 21  ? -1.245  -23.394 -38.043 1.00 31.30 21  A 1 
ATOM 181  C CD2 . TYR A 1 21  ? -3.083  -24.545 -36.939 1.00 30.53 21  A 1 
ATOM 182  C CE1 . TYR A 1 21  ? -1.855  -23.609 -39.291 1.00 28.08 21  A 1 
ATOM 183  C CE2 . TYR A 1 21  ? -3.697  -24.765 -38.187 1.00 28.57 21  A 1 
ATOM 184  C CZ  . TYR A 1 21  ? -3.082  -24.298 -39.361 1.00 32.51 21  A 1 
ATOM 185  O OH  . TYR A 1 21  ? -3.670  -24.517 -40.569 1.00 32.68 21  A 1 
ATOM 186  N N   . PHE A 1 22  ? 0.759   -24.190 -32.988 1.00 35.65 22  A 1 
ATOM 187  C CA  . PHE A 1 22  ? 1.578   -23.735 -31.864 1.00 36.90 22  A 1 
ATOM 188  C C   . PHE A 1 22  ? 3.017   -24.261 -31.963 1.00 37.24 22  A 1 
ATOM 189  O O   . PHE A 1 22  ? 3.959   -23.499 -31.764 1.00 35.53 22  A 1 
ATOM 190  C CB  . PHE A 1 22  ? 0.912   -24.155 -30.549 1.00 35.23 22  A 1 
ATOM 191  C CG  . PHE A 1 22  ? 1.572   -23.555 -29.324 1.00 31.04 22  A 1 
ATOM 192  C CD1 . PHE A 1 22  ? 2.542   -24.279 -28.605 1.00 27.41 22  A 1 
ATOM 193  C CD2 . PHE A 1 22  ? 1.227   -22.253 -28.916 1.00 28.21 22  A 1 
ATOM 194  C CE1 . PHE A 1 22  ? 3.159   -23.712 -27.482 1.00 27.74 22  A 1 
ATOM 195  C CE2 . PHE A 1 22  ? 1.847   -21.683 -27.790 1.00 27.43 22  A 1 
ATOM 196  C CZ  . PHE A 1 22  ? 2.811   -22.412 -27.076 1.00 30.37 22  A 1 
ATOM 197  N N   . LEU A 1 23  ? 3.204   -25.534 -32.333 1.00 41.93 23  A 1 
ATOM 198  C CA  . LEU A 1 23  ? 4.531   -26.126 -32.520 1.00 42.40 23  A 1 
ATOM 199  C C   . LEU A 1 23  ? 5.283   -25.495 -33.706 1.00 42.71 23  A 1 
ATOM 200  O O   . LEU A 1 23  ? 6.464   -25.189 -33.576 1.00 40.87 23  A 1 
ATOM 201  C CB  . LEU A 1 23  ? 4.413   -27.657 -32.697 1.00 41.35 23  A 1 
ATOM 202  C CG  . LEU A 1 23  ? 5.410   -28.436 -31.819 1.00 38.38 23  A 1 
ATOM 203  C CD1 . LEU A 1 23  ? 4.848   -28.640 -30.412 1.00 33.83 23  A 1 
ATOM 204  C CD2 . LEU A 1 23  ? 5.702   -29.804 -32.424 1.00 38.54 23  A 1 
ATOM 205  N N   . ASP A 1 24  ? 4.606   -25.269 -34.834 1.00 44.44 24  A 1 
ATOM 206  C CA  . ASP A 1 24  ? 5.204   -24.601 -35.999 1.00 46.19 24  A 1 
ATOM 207  C C   . ASP A 1 24  ? 5.568   -23.141 -35.693 1.00 45.06 24  A 1 
ATOM 208  O O   . ASP A 1 24  ? 6.646   -22.676 -36.074 1.00 44.53 24  A 1 
ATOM 209  C CB  . ASP A 1 24  ? 4.255   -24.685 -37.215 1.00 45.06 24  A 1 
ATOM 210  C CG  . ASP A 1 24  ? 4.641   -25.741 -38.264 1.00 39.83 24  A 1 
ATOM 211  O OD1 . ASP A 1 24  ? 5.753   -26.312 -38.177 1.00 37.40 24  A 1 
ATOM 212  O OD2 . ASP A 1 24  ? 3.845   -25.924 -39.211 1.00 37.30 24  A 1 
ATOM 213  N N   . PHE A 1 25  ? 4.717   -22.429 -34.952 1.00 44.87 25  A 1 
ATOM 214  C CA  . PHE A 1 25  ? 4.999   -21.074 -34.473 1.00 43.52 25  A 1 
ATOM 215  C C   . PHE A 1 25  ? 6.201   -21.058 -33.514 1.00 43.71 25  A 1 
ATOM 216  O O   . PHE A 1 25  ? 7.126   -20.267 -33.695 1.00 41.41 25  A 1 
ATOM 217  C CB  . PHE A 1 25  ? 3.739   -20.502 -33.815 1.00 41.65 25  A 1 
ATOM 218  C CG  . PHE A 1 25  ? 3.901   -19.075 -33.323 1.00 37.72 25  A 1 
ATOM 219  C CD1 . PHE A 1 25  ? 4.056   -18.807 -31.951 1.00 33.02 25  A 1 
ATOM 220  C CD2 . PHE A 1 25  ? 3.907   -18.014 -34.247 1.00 35.09 25  A 1 
ATOM 221  C CE1 . PHE A 1 25  ? 4.199   -17.488 -31.502 1.00 33.24 25  A 1 
ATOM 222  C CE2 . PHE A 1 25  ? 4.055   -16.690 -33.799 1.00 33.71 25  A 1 
ATOM 223  C CZ  . PHE A 1 25  ? 4.200   -16.426 -32.427 1.00 38.17 25  A 1 
ATOM 224  N N   . TYR A 1 26  ? 6.251   -21.988 -32.555 1.00 42.77 26  A 1 
ATOM 225  C CA  . TYR A 1 26  ? 7.350   -22.120 -31.599 1.00 42.69 26  A 1 
ATOM 226  C C   . TYR A 1 26  ? 8.678   -22.496 -32.282 1.00 42.08 26  A 1 
ATOM 227  O O   . TYR A 1 26  ? 9.722   -21.900 -32.008 1.00 40.59 26  A 1 
ATOM 228  C CB  . TYR A 1 26  ? 6.942   -23.149 -30.538 1.00 41.57 26  A 1 
ATOM 229  C CG  . TYR A 1 26  ? 7.888   -23.216 -29.354 1.00 37.85 26  A 1 
ATOM 230  C CD1 . TYR A 1 26  ? 8.829   -24.258 -29.251 1.00 35.12 26  A 1 
ATOM 231  C CD2 . TYR A 1 26  ? 7.823   -22.223 -28.357 1.00 33.91 26  A 1 
ATOM 232  C CE1 . TYR A 1 26  ? 9.702   -24.313 -28.149 1.00 33.53 26  A 1 
ATOM 233  C CE2 . TYR A 1 26  ? 8.701   -22.274 -27.252 1.00 33.91 26  A 1 
ATOM 234  C CZ  . TYR A 1 26  ? 9.640   -23.319 -27.151 1.00 36.91 26  A 1 
ATOM 235  O OH  . TYR A 1 26  ? 10.492  -23.367 -26.086 1.00 37.77 26  A 1 
ATOM 236  N N   . LEU A 1 27  ? 8.656   -23.432 -33.243 1.00 46.47 27  A 1 
ATOM 237  C CA  . LEU A 1 27  ? 9.835   -23.805 -34.031 1.00 47.12 27  A 1 
ATOM 238  C C   . LEU A 1 27  ? 10.283  -22.684 -34.984 1.00 46.79 27  A 1 
ATOM 239  O O   . LEU A 1 27  ? 11.478  -22.548 -35.257 1.00 45.14 27  A 1 
ATOM 240  C CB  . LEU A 1 27  ? 9.525   -25.101 -34.805 1.00 45.80 27  A 1 
ATOM 241  C CG  . LEU A 1 27  ? 9.459   -26.365 -33.922 1.00 41.66 27  A 1 
ATOM 242  C CD1 . LEU A 1 27  ? 8.885   -27.527 -34.728 1.00 38.99 27  A 1 
ATOM 243  C CD2 . LEU A 1 27  ? 10.848  -26.778 -33.417 1.00 43.65 27  A 1 
ATOM 244  N N   . SER A 1 28  ? 9.357   -21.862 -35.480 1.00 42.61 28  A 1 
ATOM 245  C CA  . SER A 1 28  ? 9.664   -20.648 -36.254 1.00 43.68 28  A 1 
ATOM 246  C C   . SER A 1 28  ? 10.390  -19.603 -35.394 1.00 44.09 28  A 1 
ATOM 247  O O   . SER A 1 28  ? 11.361  -18.995 -35.857 1.00 43.53 28  A 1 
ATOM 248  C CB  . SER A 1 28  ? 8.367   -20.102 -36.879 1.00 42.23 28  A 1 
ATOM 249  O OG  . SER A 1 28  ? 8.246   -18.698 -36.766 1.00 37.44 28  A 1 
ATOM 250  N N   . LEU A 1 29  ? 9.984   -19.448 -34.131 1.00 48.52 29  A 1 
ATOM 251  C CA  . LEU A 1 29  ? 10.641  -18.576 -33.152 1.00 50.05 29  A 1 
ATOM 252  C C   . LEU A 1 29  ? 12.060  -19.055 -32.819 1.00 49.71 29  A 1 
ATOM 253  O O   . LEU A 1 29  ? 12.976  -18.239 -32.763 1.00 48.54 29  A 1 
ATOM 254  C CB  . LEU A 1 29  ? 9.774   -18.496 -31.882 1.00 47.81 29  A 1 
ATOM 255  C CG  . LEU A 1 29  ? 8.571   -17.542 -32.006 1.00 43.43 29  A 1 
ATOM 256  C CD1 . LEU A 1 29  ? 7.581   -17.810 -30.875 1.00 40.75 29  A 1 
ATOM 257  C CD2 . LEU A 1 29  ? 9.006   -16.078 -31.921 1.00 43.42 29  A 1 
ATOM 258  N N   . LEU A 1 30  ? 12.271  -20.373 -32.684 1.00 50.22 30  A 1 
ATOM 259  C CA  . LEU A 1 30  ? 13.601  -20.955 -32.440 1.00 50.45 30  A 1 
ATOM 260  C C   . LEU A 1 30  ? 14.539  -20.855 -33.659 1.00 49.02 30  A 1 
ATOM 261  O O   . LEU A 1 30  ? 15.752  -20.737 -33.494 1.00 46.69 30  A 1 
ATOM 262  C CB  . LEU A 1 30  ? 13.432  -22.417 -31.990 1.00 48.51 30  A 1 
ATOM 263  C CG  . LEU A 1 30  ? 12.841  -22.596 -30.573 1.00 45.90 30  A 1 
ATOM 264  C CD1 . LEU A 1 30  ? 12.581  -24.083 -30.332 1.00 43.48 30  A 1 
ATOM 265  C CD2 . LEU A 1 30  ? 13.780  -22.089 -29.477 1.00 46.29 30  A 1 
ATOM 266  N N   . ARG A 1 31  ? 14.000  -20.885 -34.897 1.00 51.65 31  A 1 
ATOM 267  C CA  . ARG A 1 31  ? 14.797  -20.728 -36.133 1.00 50.75 31  A 1 
ATOM 268  C C   . ARG A 1 31  ? 15.210  -19.284 -36.421 1.00 48.66 31  A 1 
ATOM 269  O O   . ARG A 1 31  ? 16.200  -19.077 -37.112 1.00 46.81 31  A 1 
ATOM 270  C CB  . ARG A 1 31  ? 14.030  -21.316 -37.326 1.00 49.48 31  A 1 
ATOM 271  C CG  . ARG A 1 31  ? 14.171  -22.841 -37.378 1.00 45.85 31  A 1 
ATOM 272  C CD  . ARG A 1 31  ? 13.350  -23.390 -38.552 1.00 42.25 31  A 1 
ATOM 273  N NE  . ARG A 1 31  ? 13.544  -24.845 -38.713 1.00 39.82 31  A 1 
ATOM 274  C CZ  . ARG A 1 31  ? 12.969  -25.613 -39.619 1.00 35.70 31  A 1 
ATOM 275  N NH1 . ARG A 1 31  ? 12.136  -25.130 -40.500 1.00 34.84 31  A 1 
ATOM 276  N NH2 . ARG A 1 31  ? 13.217  -26.893 -39.657 1.00 35.65 31  A 1 
ATOM 277  N N   . LYS A 1 32  ? 14.478  -18.304 -35.916 1.00 47.53 32  A 1 
ATOM 278  C CA  . LYS A 1 32  ? 14.857  -16.886 -35.987 1.00 48.17 32  A 1 
ATOM 279  C C   . LYS A 1 32  ? 15.750  -16.519 -34.800 1.00 46.27 32  A 1 
ATOM 280  O O   . LYS A 1 32  ? 15.361  -15.744 -33.935 1.00 42.60 32  A 1 
ATOM 281  C CB  . LYS A 1 32  ? 13.608  -15.999 -36.114 1.00 44.84 32  A 1 
ATOM 282  C CG  . LYS A 1 32  ? 12.954  -16.106 -37.496 1.00 42.04 32  A 1 
ATOM 283  C CD  . LYS A 1 32  ? 11.744  -15.166 -37.575 1.00 39.49 32  A 1 
ATOM 284  C CE  . LYS A 1 32  ? 11.077  -15.266 -38.952 1.00 35.10 32  A 1 
ATOM 285  N NZ  . LYS A 1 32  ? 9.858   -14.423 -39.026 1.00 32.42 32  A 1 
ATOM 286  N N   . GLY A 1 33  ? 16.953  -17.107 -34.776 1.00 41.23 33  A 1 
ATOM 287  C CA  . GLY A 1 33  ? 17.989  -16.689 -33.839 1.00 42.76 33  A 1 
ATOM 288  C C   . GLY A 1 33  ? 18.276  -15.189 -33.963 1.00 43.10 33  A 1 
ATOM 289  O O   . GLY A 1 33  ? 18.397  -14.666 -35.069 1.00 39.59 33  A 1 
ATOM 290  N N   . ASN A 1 34  ? 18.403  -14.523 -32.822 1.00 34.57 34  A 1 
ATOM 291  C CA  . ASN A 1 34  ? 18.885  -13.152 -32.655 1.00 37.02 34  A 1 
ATOM 292  C C   . ASN A 1 34  ? 18.165  -12.049 -33.451 1.00 37.77 34  A 1 
ATOM 293  O O   . ASN A 1 34  ? 18.738  -11.424 -34.343 1.00 35.23 34  A 1 
ATOM 294  C CB  . ASN A 1 34  ? 20.419  -13.114 -32.836 1.00 33.72 34  A 1 
ATOM 295  C CG  . ASN A 1 34  ? 21.181  -13.604 -31.623 1.00 29.20 34  A 1 
ATOM 296  O OD1 . ASN A 1 34  ? 20.619  -13.910 -30.583 1.00 26.02 34  A 1 
ATOM 297  N ND2 . ASN A 1 34  ? 22.488  -13.662 -31.708 1.00 25.56 34  A 1 
ATOM 298  N N   . ARG A 1 35  ? 16.959  -11.669 -33.001 1.00 33.28 35  A 1 
ATOM 299  C CA  . ARG A 1 35  ? 16.586  -10.245 -32.956 1.00 36.88 35  A 1 
ATOM 300  C C   . ARG A 1 35  ? 15.997  -9.956  -31.578 1.00 37.99 35  A 1 
ATOM 301  O O   . ARG A 1 35  ? 14.976  -10.531 -31.206 1.00 36.03 35  A 1 
ATOM 302  C CB  . ARG A 1 35  ? 15.654  -9.836  -34.109 1.00 34.31 35  A 1 
ATOM 303  C CG  . ARG A 1 35  ? 16.449  -9.681  -35.412 1.00 29.23 35  A 1 
ATOM 304  C CD  . ARG A 1 35  ? 15.623  -9.048  -36.534 1.00 25.58 35  A 1 
ATOM 305  N NE  . ARG A 1 35  ? 16.457  -8.818  -37.731 1.00 23.07 35  A 1 
ATOM 306  C CZ  . ARG A 1 35  ? 16.054  -8.343  -38.899 1.00 21.78 35  A 1 
ATOM 307  N NH1 . ARG A 1 35  ? 14.807  -8.037  -39.122 1.00 21.89 35  A 1 
ATOM 308  N NH2 . ARG A 1 35  ? 16.908  -8.164  -39.869 1.00 22.54 35  A 1 
ATOM 309  N N   . MET A 1 36  ? 16.700  -9.113  -30.822 1.00 33.45 36  A 1 
ATOM 310  C CA  . MET A 1 36  ? 16.239  -8.572  -29.548 1.00 35.86 36  A 1 
ATOM 311  C C   . MET A 1 36  ? 14.819  -8.037  -29.721 1.00 37.65 36  A 1 
ATOM 312  O O   . MET A 1 36  ? 14.611  -7.041  -30.415 1.00 36.16 36  A 1 
ATOM 313  C CB  . MET A 1 36  ? 17.148  -7.410  -29.108 1.00 32.98 36  A 1 
ATOM 314  C CG  . MET A 1 36  ? 18.552  -7.843  -28.689 1.00 28.49 36  A 1 
ATOM 315  S SD  . MET A 1 36  ? 19.637  -6.515  -28.088 1.00 24.59 36  A 1 
ATOM 316  C CE  . MET A 1 36  ? 19.213  -5.095  -29.113 1.00 22.36 36  A 1 
ATOM 317  N N   . PHE A 1 37  ? 13.842  -8.697  -29.108 1.00 34.68 37  A 1 
ATOM 318  C CA  . PHE A 1 37  ? 12.613  -8.002  -28.776 1.00 37.47 37  A 1 
ATOM 319  C C   . PHE A 1 37  ? 12.987  -6.962  -27.719 1.00 37.58 37  A 1 
ATOM 320  O O   . PHE A 1 37  ? 13.600  -7.347  -26.716 1.00 35.56 37  A 1 
ATOM 321  C CB  . PHE A 1 37  ? 11.552  -8.987  -28.256 1.00 34.90 37  A 1 
ATOM 322  C CG  . PHE A 1 37  ? 10.835  -9.726  -29.369 1.00 31.69 37  A 1 
ATOM 323  C CD1 . PHE A 1 37  ? 9.681   -9.164  -29.951 1.00 28.37 37  A 1 
ATOM 324  C CD2 . PHE A 1 37  ? 11.321  -10.958 -29.840 1.00 28.51 37  A 1 
ATOM 325  C CE1 . PHE A 1 37  ? 9.018   -9.833  -30.992 1.00 27.09 37  A 1 
ATOM 326  C CE2 . PHE A 1 37  ? 10.659  -11.623 -30.888 1.00 28.10 37  A 1 
ATOM 327  C CZ  . PHE A 1 37  ? 9.506   -11.063 -31.462 1.00 31.14 37  A 1 
ATOM 328  N N   . PRO A 1 38  ? 12.683  -5.664  -27.909 1.00 34.98 38  A 1 
ATOM 329  C CA  . PRO A 1 38  ? 12.757  -4.727  -26.806 1.00 37.14 38  A 1 
ATOM 330  C C   . PRO A 1 38  ? 11.715  -5.201  -25.797 1.00 38.79 38  A 1 
ATOM 331  O O   . PRO A 1 38  ? 10.513  -5.004  -25.958 1.00 37.03 38  A 1 
ATOM 332  C CB  . PRO A 1 38  ? 12.478  -3.344  -27.406 1.00 33.35 38  A 1 
ATOM 333  C CG  . PRO A 1 38  ? 11.613  -3.650  -28.624 1.00 33.14 38  A 1 
ATOM 334  C CD  . PRO A 1 38  ? 12.044  -5.050  -29.059 1.00 36.24 38  A 1 
ATOM 335  N N   . TRP A 1 39  ? 12.197  -5.923  -24.791 1.00 38.02 39  A 1 
ATOM 336  C CA  . TRP A 1 39  ? 11.434  -6.174  -23.587 1.00 40.22 39  A 1 
ATOM 337  C C   . TRP A 1 39  ? 11.033  -4.776  -23.106 1.00 42.04 39  A 1 
ATOM 338  O O   . TRP A 1 39  ? 11.910  -3.946  -22.851 1.00 39.80 39  A 1 
ATOM 339  C CB  . TRP A 1 39  ? 12.311  -6.949  -22.594 1.00 37.36 39  A 1 
ATOM 340  C CG  . TRP A 1 39  ? 11.667  -7.968  -21.717 1.00 35.83 39  A 1 
ATOM 341  C CD1 . TRP A 1 39  ? 10.525  -8.652  -21.967 1.00 31.04 39  A 1 
ATOM 342  C CD2 . TRP A 1 39  ? 12.188  -8.522  -20.471 1.00 32.88 39  A 1 
ATOM 343  N NE1 . TRP A 1 39  ? 10.299  -9.571  -20.970 1.00 30.15 39  A 1 
ATOM 344  C CE2 . TRP A 1 39  ? 11.303  -9.545  -20.020 1.00 33.30 39  A 1 
ATOM 345  C CE3 . TRP A 1 39  ? 13.316  -8.277  -19.669 1.00 37.61 39  A 1 
ATOM 346  C CZ2 . TRP A 1 39  ? 11.527  -10.277 -18.853 1.00 34.74 39  A 1 
ATOM 347  C CZ3 . TRP A 1 39  ? 13.552  -8.998  -18.496 1.00 33.00 39  A 1 
ATOM 348  C CH2 . TRP A 1 39  ? 12.661  -10.004 -18.076 1.00 32.85 39  A 1 
ATOM 349  N N   . PHE A 1 40  ? 9.737   -4.485  -23.106 1.00 38.66 40  A 1 
ATOM 350  C CA  . PHE A 1 40  ? 9.224   -3.286  -22.458 1.00 42.51 40  A 1 
ATOM 351  C C   . PHE A 1 40  ? 9.569   -3.417  -20.972 1.00 43.04 40  A 1 
ATOM 352  O O   . PHE A 1 40  ? 8.798   -3.955  -20.184 1.00 39.79 40  A 1 
ATOM 353  C CB  . PHE A 1 40  ? 7.713   -3.142  -22.701 1.00 39.04 40  A 1 
ATOM 354  C CG  . PHE A 1 40  ? 7.334   -2.402  -23.974 1.00 34.72 40  A 1 
ATOM 355  C CD1 . PHE A 1 40  ? 7.122   -1.006  -23.939 1.00 31.29 40  A 1 
ATOM 356  C CD2 . PHE A 1 40  ? 7.152   -3.096  -25.181 1.00 31.76 40  A 1 
ATOM 357  C CE1 . PHE A 1 40  ? 6.724   -0.320  -25.098 1.00 30.33 40  A 1 
ATOM 358  C CE2 . PHE A 1 40  ? 6.763   -2.408  -26.342 1.00 31.64 40  A 1 
ATOM 359  C CZ  . PHE A 1 40  ? 6.543   -1.019  -26.302 1.00 34.38 40  A 1 
ATOM 360  N N   . SER A 1 41  ? 10.779  -2.996  -20.601 1.00 39.86 41  A 1 
ATOM 361  C CA  . SER A 1 41  ? 11.113  -2.723  -19.219 1.00 43.66 41  A 1 
ATOM 362  C C   . SER A 1 41  ? 10.104  -1.673  -18.793 1.00 45.90 41  A 1 
ATOM 363  O O   . SER A 1 41  ? 10.065  -0.575  -19.356 1.00 43.83 41  A 1 
ATOM 364  C CB  . SER A 1 41  ? 12.566  -2.238  -19.068 1.00 40.21 41  A 1 
ATOM 365  O OG  . SER A 1 41  ? 12.805  -1.069  -19.818 1.00 34.39 41  A 1 
ATOM 366  N N   . LYS A 1 42  ? 9.215   -2.038  -17.867 1.00 43.01 42  A 1 
ATOM 367  C CA  . LYS A 1 42  ? 8.367   -1.084  -17.155 1.00 46.58 42  A 1 
ATOM 368  C C   . LYS A 1 42  ? 9.331   0.008   -16.689 1.00 47.41 42  A 1 
ATOM 369  O O   . LYS A 1 42  ? 10.187  -0.278  -15.859 1.00 45.00 42  A 1 
ATOM 370  C CB  . LYS A 1 42  ? 7.668   -1.832  -16.001 1.00 44.21 42  A 1 
ATOM 371  C CG  . LYS A 1 42  ? 6.364   -1.189  -15.508 1.00 38.46 42  A 1 
ATOM 372  C CD  . LYS A 1 42  ? 5.833   -1.922  -14.264 1.00 35.77 42  A 1 
ATOM 373  C CE  . LYS A 1 42  ? 4.500   -1.341  -13.769 1.00 31.06 42  A 1 
ATOM 374  N NZ  . LYS A 1 42  ? 4.274   -1.600  -12.315 1.00 29.70 42  A 1 
ATOM 375  N N   . LYS A 1 43  ? 9.319   1.178   -17.360 1.00 41.86 43  A 1 
ATOM 376  C CA  . LYS A 1 43  ? 10.208  2.289   -17.008 1.00 46.49 43  A 1 
ATOM 377  C C   . LYS A 1 43  ? 10.004  2.512   -15.517 1.00 48.40 43  A 1 
ATOM 378  O O   . LYS A 1 43  ? 8.893   2.856   -15.123 1.00 46.35 43  A 1 
ATOM 379  C CB  . LYS A 1 43  ? 9.860   3.569   -17.795 1.00 42.87 43  A 1 
ATOM 380  C CG  . LYS A 1 43  ? 10.570  3.696   -19.153 1.00 36.40 43  A 1 
ATOM 381  C CD  . LYS A 1 43  ? 10.163  5.005   -19.859 1.00 32.65 43  A 1 
ATOM 382  C CE  . LYS A 1 43  ? 10.950  5.220   -21.157 1.00 26.69 43  A 1 
ATOM 383  N NZ  . LYS A 1 43  ? 10.510  6.442   -21.885 1.00 25.63 43  A 1 
ATOM 384  N N   . GLU A 1 44  ? 11.034  2.269   -14.705 1.00 44.40 44  A 1 
ATOM 385  C CA  . GLU A 1 44  ? 11.053  2.786   -13.339 1.00 48.37 44  A 1 
ATOM 386  C C   . GLU A 1 44  ? 10.665  4.258   -13.450 1.00 49.73 44  A 1 
ATOM 387  O O   . GLU A 1 44  ? 11.236  4.987   -14.275 1.00 48.44 44  A 1 
ATOM 388  C CB  . GLU A 1 44  ? 12.448  2.627   -12.708 1.00 46.93 44  A 1 
ATOM 389  C CG  . GLU A 1 44  ? 12.756  1.162   -12.349 1.00 40.72 44  A 1 
ATOM 390  C CD  . GLU A 1 44  ? 14.140  0.968   -11.705 1.00 37.21 44  A 1 
ATOM 391  O OE1 . GLU A 1 44  ? 14.351  -0.129  -11.137 1.00 32.75 44  A 1 
ATOM 392  O OE2 . GLU A 1 44  ? 14.989  1.878   -11.828 1.00 36.20 44  A 1 
ATOM 393  N N   . LYS A 1 45  ? 9.623   4.684   -12.730 1.00 55.45 45  A 1 
ATOM 394  C CA  . LYS A 1 45  ? 9.263   6.103   -12.661 1.00 58.42 45  A 1 
ATOM 395  C C   . LYS A 1 45  ? 10.518  6.804   -12.150 1.00 59.66 45  A 1 
ATOM 396  O O   . LYS A 1 45  ? 10.844  6.697   -10.971 1.00 58.40 45  A 1 
ATOM 397  C CB  . LYS A 1 45  ? 8.033   6.350   -11.754 1.00 55.27 45  A 1 
ATOM 398  C CG  . LYS A 1 45  ? 6.667   6.172   -12.447 1.00 49.83 45  A 1 
ATOM 399  C CD  . LYS A 1 45  ? 5.484   6.387   -11.473 1.00 46.71 45  A 1 
ATOM 400  C CE  . LYS A 1 45  ? 4.106   6.226   -12.153 1.00 40.88 45  A 1 
ATOM 401  N NZ  . LYS A 1 45  ? 2.965   6.123   -11.186 1.00 37.23 45  A 1 
ATOM 402  N N   . LYS A 1 46  ? 11.283  7.433   -13.058 1.00 57.64 46  A 1 
ATOM 403  C CA  . LYS A 1 46  ? 12.464  8.212   -12.682 1.00 60.60 46  A 1 
ATOM 404  C C   . LYS A 1 46  ? 12.004  9.209   -11.631 1.00 62.94 46  A 1 
ATOM 405  O O   . LYS A 1 46  ? 10.993  9.875   -11.842 1.00 61.05 46  A 1 
ATOM 406  C CB  . LYS A 1 46  ? 13.078  8.938   -13.894 1.00 55.25 46  A 1 
ATOM 407  C CG  . LYS A 1 46  ? 13.950  8.024   -14.765 1.00 47.78 46  A 1 
ATOM 408  C CD  . LYS A 1 46  ? 14.641  8.847   -15.864 1.00 43.38 46  A 1 
ATOM 409  C CE  . LYS A 1 46  ? 15.629  7.988   -16.658 1.00 35.40 46  A 1 
ATOM 410  N NZ  . LYS A 1 46  ? 16.387  8.805   -17.643 1.00 31.62 46  A 1 
ATOM 411  N N   . ILE A 1 47  ? 12.718  9.275   -10.517 1.00 63.81 47  A 1 
ATOM 412  C CA  . ILE A 1 47  ? 12.592  10.375  -9.558  1.00 66.51 47  A 1 
ATOM 413  C C   . ILE A 1 47  ? 12.731  11.654  -10.381 1.00 68.61 47  A 1 
ATOM 414  O O   . ILE A 1 47  ? 13.767  11.870  -11.020 1.00 64.54 47  A 1 
ATOM 415  C CB  . ILE A 1 47  ? 13.662  10.249  -8.450  1.00 63.67 47  A 1 
ATOM 416  C CG1 . ILE A 1 47  ? 13.412  8.963   -7.619  1.00 59.99 47  A 1 
ATOM 417  C CG2 . ILE A 1 47  ? 13.666  11.492  -7.548  1.00 58.42 47  A 1 
ATOM 418  C CD1 . ILE A 1 47  ? 14.490  8.665   -6.573  1.00 54.31 47  A 1 
ATOM 419  N N   . ASP A 1 48  ? 11.653  12.419  -10.459 1.00 72.10 48  A 1 
ATOM 420  C CA  . ASP A 1 48  ? 11.628  13.666  -11.213 1.00 75.30 48  A 1 
ATOM 421  C C   . ASP A 1 48  ? 12.598  14.634  -10.535 1.00 77.06 48  A 1 
ATOM 422  O O   . ASP A 1 48  ? 12.375  15.055  -9.399  1.00 73.93 48  A 1 
ATOM 423  C CB  . ASP A 1 48  ? 10.185  14.186  -11.299 1.00 69.68 48  A 1 
ATOM 424  C CG  . ASP A 1 48  ? 10.055  15.482  -12.098 1.00 61.40 48  A 1 
ATOM 425  O OD1 . ASP A 1 48  ? 11.100  15.981  -12.572 1.00 59.07 48  A 1 
ATOM 426  O OD2 . ASP A 1 48  ? 8.903   15.950  -12.201 1.00 56.92 48  A 1 
ATOM 427  N N   . SER A 1 49  ? 13.711  14.928  -11.213 1.00 69.12 49  A 1 
ATOM 428  C CA  . SER A 1 49  ? 14.772  15.792  -10.687 1.00 70.93 49  A 1 
ATOM 429  C C   . SER A 1 49  ? 14.299  17.218  -10.392 1.00 75.18 49  A 1 
ATOM 430  O O   . SER A 1 49  ? 14.979  17.950  -9.673  1.00 69.79 49  A 1 
ATOM 431  C CB  . SER A 1 49  ? 15.951  15.823  -11.660 1.00 64.47 49  A 1 
ATOM 432  O OG  . SER A 1 49  ? 15.540  16.135  -12.981 1.00 57.50 49  A 1 
ATOM 433  N N   . GLU A 1 50  ? 13.124  17.597  -10.901 1.00 74.39 50  A 1 
ATOM 434  C CA  . GLU A 1 50  ? 12.491  18.891  -10.643 1.00 77.81 50  A 1 
ATOM 435  C C   . GLU A 1 50  ? 11.636  18.892  -9.364  1.00 82.20 50  A 1 
ATOM 436  O O   . GLU A 1 50  ? 11.243  19.954  -8.877  1.00 76.07 50  A 1 
ATOM 437  C CB  . GLU A 1 50  ? 11.626  19.292  -11.843 1.00 70.17 50  A 1 
ATOM 438  C CG  . GLU A 1 50  ? 12.410  19.383  -13.162 1.00 59.43 50  A 1 
ATOM 439  C CD  . GLU A 1 50  ? 11.547  19.898  -14.327 1.00 51.96 50  A 1 
ATOM 440  O OE1 . GLU A 1 50  ? 12.144  20.146  -15.399 1.00 45.37 50  A 1 
ATOM 441  O OE2 . GLU A 1 50  ? 10.317  20.050  -14.136 1.00 50.09 50  A 1 
ATOM 442  N N   . VAL A 1 51  ? 11.328  17.717  -8.784  1.00 84.30 51  A 1 
ATOM 443  C CA  . VAL A 1 51  ? 10.587  17.637  -7.523  1.00 86.38 51  A 1 
ATOM 444  C C   . VAL A 1 51  ? 11.546  17.864  -6.362  1.00 88.08 51  A 1 
ATOM 445  O O   . VAL A 1 51  ? 12.310  16.983  -5.976  1.00 84.59 51  A 1 
ATOM 446  C CB  . VAL A 1 51  ? 9.804   16.320  -7.375  1.00 83.07 51  A 1 
ATOM 447  C CG1 . VAL A 1 51  ? 9.008   16.303  -6.062  1.00 78.71 51  A 1 
ATOM 448  C CG2 . VAL A 1 51  ? 8.785   16.143  -8.508  1.00 80.56 51  A 1 
ATOM 449  N N   . LYS A 1 52  ? 11.474  19.060  -5.776  1.00 90.43 52  A 1 
ATOM 450  C CA  . LYS A 1 52  ? 12.232  19.439  -4.581  1.00 90.31 52  A 1 
ATOM 451  C C   . LYS A 1 52  ? 11.280  19.699  -3.424  1.00 91.89 52  A 1 
ATOM 452  O O   . LYS A 1 52  ? 10.226  20.293  -3.609  1.00 88.71 52  A 1 
ATOM 453  C CB  . LYS A 1 52  ? 13.124  20.653  -4.870  1.00 85.78 52  A 1 
ATOM 454  C CG  . LYS A 1 52  ? 14.211  20.311  -5.896  1.00 76.37 52  A 1 
ATOM 455  C CD  . LYS A 1 52  ? 15.121  21.515  -6.147  1.00 71.59 52  A 1 
ATOM 456  C CE  . LYS A 1 52  ? 16.147  21.156  -7.225  1.00 62.88 52  A 1 
ATOM 457  N NZ  . LYS A 1 52  ? 16.992  22.321  -7.572  1.00 53.47 52  A 1 
ATOM 458  N N   . PHE A 1 53  ? 11.673  19.236  -2.245  1.00 90.32 53  A 1 
ATOM 459  C CA  . PHE A 1 53  ? 10.999  19.560  -0.997  1.00 90.52 53  A 1 
ATOM 460  C C   . PHE A 1 53  ? 11.212  21.044  -0.674  1.00 91.72 53  A 1 
ATOM 461  O O   . PHE A 1 53  ? 12.353  21.515  -0.658  1.00 89.03 53  A 1 
ATOM 462  C CB  . PHE A 1 53  ? 11.539  18.652  0.114   1.00 89.45 53  A 1 
ATOM 463  C CG  . PHE A 1 53  ? 10.979  18.973  1.482   1.00 91.04 53  A 1 
ATOM 464  C CD1 . PHE A 1 53  ? 11.734  19.728  2.400   1.00 88.43 53  A 1 
ATOM 465  C CD2 . PHE A 1 53  ? 9.683   18.553  1.825   1.00 88.75 53  A 1 
ATOM 466  C CE1 . PHE A 1 53  ? 11.195  20.054  3.653   1.00 86.75 53  A 1 
ATOM 467  C CE2 . PHE A 1 53  ? 9.144   18.883  3.079   1.00 87.53 53  A 1 
ATOM 468  C CZ  . PHE A 1 53  ? 9.900   19.634  3.993   1.00 89.70 53  A 1 
ATOM 469  N N   . GLU A 1 54  ? 10.116  21.751  -0.408  1.00 89.41 54  A 1 
ATOM 470  C CA  . GLU A 1 54  ? 10.114  23.152  0.001   1.00 89.83 54  A 1 
ATOM 471  C C   . GLU A 1 54  ? 9.962   23.228  1.526   1.00 90.57 54  A 1 
ATOM 472  O O   . GLU A 1 54  ? 8.893   22.878  2.034   1.00 88.41 54  A 1 
ATOM 473  C CB  . GLU A 1 54  ? 8.990   23.905  -0.723  1.00 88.91 54  A 1 
ATOM 474  C CG  . GLU A 1 54  ? 9.252   24.001  -2.236  1.00 81.71 54  A 1 
ATOM 475  C CD  . GLU A 1 54  ? 8.125   24.698  -3.015  1.00 75.21 54  A 1 
ATOM 476  O OE1 . GLU A 1 54  ? 8.213   24.672  -4.265  1.00 64.95 54  A 1 
ATOM 477  O OE2 . GLU A 1 54  ? 7.186   25.215  -2.381  1.00 66.44 54  A 1 
ATOM 478  N N   . PRO A 1 55  ? 10.997  23.635  2.285   1.00 91.13 55  A 1 
ATOM 479  C CA  . PRO A 1 55  ? 10.933  23.690  3.749   1.00 89.26 55  A 1 
ATOM 480  C C   . PRO A 1 55  ? 9.804   24.578  4.281   1.00 90.59 55  A 1 
ATOM 481  O O   . PRO A 1 55  ? 9.170   24.224  5.264   1.00 87.74 55  A 1 
ATOM 482  C CB  . PRO A 1 55  ? 12.304  24.206  4.204   1.00 87.64 55  A 1 
ATOM 483  C CG  . PRO A 1 55  ? 13.236  23.786  3.076   1.00 86.14 55  A 1 
ATOM 484  C CD  . PRO A 1 55  ? 12.350  23.940  1.839   1.00 89.20 55  A 1 
ATOM 485  N N   . GLU A 1 56  ? 9.523   25.685  3.594   1.00 89.84 56  A 1 
ATOM 486  C CA  . GLU A 1 56  ? 8.442   26.626  3.923   1.00 89.94 56  A 1 
ATOM 487  C C   . GLU A 1 56  ? 7.115   26.268  3.236   1.00 91.36 56  A 1 
ATOM 488  O O   . GLU A 1 56  ? 6.110   26.965  3.376   1.00 87.16 56  A 1 
ATOM 489  C CB  . GLU A 1 56  ? 8.876   28.054  3.537   1.00 88.57 56  A 1 
ATOM 490  C CG  . GLU A 1 56  ? 10.218  28.501  4.138   1.00 82.98 56  A 1 
ATOM 491  C CD  . GLU A 1 56  ? 10.286  28.357  5.663   1.00 73.36 56  A 1 
ATOM 492  O OE1 . GLU A 1 56  ? 11.358  27.925  6.146   1.00 66.20 56  A 1 
ATOM 493  O OE2 . GLU A 1 56  ? 9.277   28.667  6.331   1.00 69.13 56  A 1 
ATOM 494  N N   . GLY A 1 57  ? 7.100   25.199  2.436   1.00 92.11 57  A 1 
ATOM 495  C CA  . GLY A 1 57  ? 5.917   24.723  1.735   1.00 91.63 57  A 1 
ATOM 496  C C   . GLY A 1 57  ? 4.920   24.039  2.670   1.00 93.15 57  A 1 
ATOM 497  O O   . GLY A 1 57  ? 5.216   23.680  3.811   1.00 91.36 57  A 1 
ATOM 498  N N   . LYS A 1 58  ? 3.695   23.808  2.175   1.00 94.65 58  A 1 
ATOM 499  C CA  . LYS A 1 58  ? 2.643   23.155  2.957   1.00 94.78 58  A 1 
ATOM 500  C C   . LYS A 1 58  ? 3.050   21.728  3.340   1.00 96.33 58  A 1 
ATOM 501  O O   . LYS A 1 58  ? 3.283   20.891  2.472   1.00 95.63 58  A 1 
ATOM 502  C CB  . LYS A 1 58  ? 1.312   23.193  2.185   1.00 92.59 58  A 1 
ATOM 503  C CG  . LYS A 1 58  ? 0.168   22.682  3.069   1.00 80.21 58  A 1 
ATOM 504  C CD  . LYS A 1 58  ? -1.200  22.708  2.380   1.00 74.04 58  A 1 
ATOM 505  C CE  . LYS A 1 58  ? -2.186  22.112  3.392   1.00 64.76 58  A 1 
ATOM 506  N NZ  . LYS A 1 58  ? -3.539  21.872  2.853   1.00 56.25 58  A 1 
ATOM 507  N N   . ILE A 1 59  ? 3.060   21.429  4.641   1.00 96.76 59  A 1 
ATOM 508  C CA  . ILE A 1 59  ? 3.211   20.066  5.165   1.00 97.18 59  A 1 
ATOM 509  C C   . ILE A 1 59  ? 1.814   19.478  5.396   1.00 97.40 59  A 1 
ATOM 510  O O   . ILE A 1 59  ? 0.996   20.134  6.044   1.00 96.73 59  A 1 
ATOM 511  C CB  . ILE A 1 59  ? 4.070   20.064  6.451   1.00 96.85 59  A 1 
ATOM 512  C CG1 . ILE A 1 59  ? 5.446   20.732  6.247   1.00 95.07 59  A 1 
ATOM 513  C CG2 . ILE A 1 59  ? 4.247   18.637  6.997   1.00 95.57 59  A 1 
ATOM 514  C CD1 . ILE A 1 59  ? 6.321   20.124  5.140   1.00 90.08 59  A 1 
ATOM 515  N N   . PRO A 1 60  ? 1.504   18.265  4.887   1.00 97.93 60  A 1 
ATOM 516  C CA  . PRO A 1 60  ? 0.245   17.603  5.199   1.00 98.01 60  A 1 
ATOM 517  C C   . PRO A 1 60  ? 0.162   17.330  6.704   1.00 98.15 60  A 1 
ATOM 518  O O   . PRO A 1 60  ? 1.058   16.707  7.286   1.00 97.85 60  A 1 
ATOM 519  C CB  . PRO A 1 60  ? 0.222   16.320  4.365   1.00 97.63 60  A 1 
ATOM 520  C CG  . PRO A 1 60  ? 1.701   16.022  4.122   1.00 95.84 60  A 1 
ATOM 521  C CD  . PRO A 1 60  ? 2.342   17.406  4.062   1.00 97.86 60  A 1 
ATOM 522  N N   . LYS A 1 61  ? -0.924  17.781  7.338   1.00 98.26 61  A 1 
ATOM 523  C CA  . LYS A 1 61  ? -1.142  17.610  8.785   1.00 98.20 61  A 1 
ATOM 524  C C   . LYS A 1 61  ? -1.378  16.147  9.147   1.00 98.60 61  A 1 
ATOM 525  O O   . LYS A 1 61  ? -0.864  15.680  10.153  1.00 98.42 61  A 1 
ATOM 526  C CB  . LYS A 1 61  ? -2.326  18.469  9.246   1.00 97.39 61  A 1 
ATOM 527  C CG  . LYS A 1 61  ? -2.068  19.981  9.157   1.00 93.59 61  A 1 
ATOM 528  C CD  . LYS A 1 61  ? -3.299  20.727  9.693   1.00 83.83 61  A 1 
ATOM 529  C CE  . LYS A 1 61  ? -3.116  22.240  9.748   1.00 76.98 61  A 1 
ATOM 530  N NZ  . LYS A 1 61  ? -4.298  22.880  10.380  1.00 65.18 61  A 1 
ATOM 531  N N   . HIS A 1 62  ? -2.111  15.413  8.295   1.00 98.31 62  A 1 
ATOM 532  C CA  . HIS A 1 62  ? -2.320  13.977  8.440   1.00 98.69 62  A 1 
ATOM 533  C C   . HIS A 1 62  ? -1.802  13.230  7.206   1.00 98.72 62  A 1 
ATOM 534  O O   . HIS A 1 62  ? -2.240  13.480  6.081   1.00 98.50 62  A 1 
ATOM 535  C CB  . HIS A 1 62  ? -3.799  13.705  8.741   1.00 98.61 62  A 1 
ATOM 536  C CG  . HIS A 1 62  ? -4.185  12.273  9.033   1.00 98.70 62  A 1 
ATOM 537  N ND1 . HIS A 1 62  ? -5.489  11.868  9.300   1.00 97.24 62  A 1 
ATOM 538  C CD2 . HIS A 1 62  ? -3.395  11.161  9.114   1.00 96.92 62  A 1 
ATOM 539  C CE1 . HIS A 1 62  ? -5.465  10.548  9.523   1.00 97.13 62  A 1 
ATOM 540  N NE2 . HIS A 1 62  ? -4.215  10.079  9.422   1.00 97.16 62  A 1 
ATOM 541  N N   . ILE A 1 63  ? -0.874  12.298  7.426   1.00 98.78 63  A 1 
ATOM 542  C CA  . ILE A 1 63  ? -0.366  11.362  6.418   1.00 98.84 63  A 1 
ATOM 543  C C   . ILE A 1 63  ? -0.818  9.948   6.784   1.00 98.85 63  A 1 
ATOM 544  O O   . ILE A 1 63  ? -0.587  9.480   7.899   1.00 98.74 63  A 1 
ATOM 545  C CB  . ILE A 1 63  ? 1.168   11.456  6.275   1.00 98.81 63  A 1 
ATOM 546  C CG1 . ILE A 1 63  ? 1.603   12.906  5.950   1.00 98.51 63  A 1 
ATOM 547  C CG2 . ILE A 1 63  ? 1.656   10.481  5.182   1.00 98.59 63  A 1 
ATOM 548  C CD1 . ILE A 1 63  ? 3.115   13.095  5.771   1.00 98.11 63  A 1 
ATOM 549  N N   . ALA A 1 64  ? -1.409  9.236   5.835   1.00 98.78 64  A 1 
ATOM 550  C CA  . ALA A 1 64  ? -1.718  7.815   5.946   1.00 98.77 64  A 1 
ATOM 551  C C   . ALA A 1 64  ? -0.755  6.991   5.085   1.00 98.78 64  A 1 
ATOM 552  O O   . ALA A 1 64  ? -0.453  7.369   3.953   1.00 98.65 64  A 1 
ATOM 553  C CB  . ALA A 1 64  ? -3.184  7.606   5.563   1.00 98.64 64  A 1 
ATOM 554  N N   . ILE A 1 65  ? -0.263  5.849   5.589   1.00 98.67 65  A 1 
ATOM 555  C CA  . ILE A 1 65  ? 0.693   5.004   4.857   1.00 98.66 65  A 1 
ATOM 556  C C   . ILE A 1 65  ? 0.230   3.546   4.813   1.00 98.50 65  A 1 
ATOM 557  O O   . ILE A 1 65  ? 0.007   2.906   5.842   1.00 98.15 65  A 1 
ATOM 558  C CB  . ILE A 1 65  ? 2.137   5.135   5.399   1.00 98.67 65  A 1 
ATOM 559  C CG1 . ILE A 1 65  ? 2.553   6.621   5.527   1.00 98.27 65  A 1 
ATOM 560  C CG2 . ILE A 1 65  ? 3.107   4.360   4.478   1.00 98.43 65  A 1 
ATOM 561  C CD1 . ILE A 1 65  ? 4.020   6.872   5.886   1.00 97.62 65  A 1 
ATOM 562  N N   . ILE A 1 66  ? 0.167   2.987   3.601   1.00 98.43 66  A 1 
ATOM 563  C CA  . ILE A 1 66  ? 0.048   1.547   3.358   1.00 98.29 66  A 1 
ATOM 564  C C   . ILE A 1 66  ? 1.459   0.977   3.181   1.00 98.20 66  A 1 
ATOM 565  O O   . ILE A 1 66  ? 2.086   1.125   2.125   1.00 97.90 66  A 1 
ATOM 566  C CB  . ILE A 1 66  ? -0.871  1.242   2.155   1.00 98.18 66  A 1 
ATOM 567  C CG1 . ILE A 1 66  ? -2.269  1.881   2.331   1.00 97.57 66  A 1 
ATOM 568  C CG2 . ILE A 1 66  ? -0.989  -0.286  1.975   1.00 97.90 66  A 1 
ATOM 569  C CD1 . ILE A 1 66  ? -3.188  1.742   1.110   1.00 96.60 66  A 1 
ATOM 570  N N   . MET A 1 67  ? 1.947   0.297   4.223   1.00 98.11 67  A 1 
ATOM 571  C CA  . MET A 1 67  ? 3.320   -0.216  4.356   1.00 97.81 67  A 1 
ATOM 572  C C   . MET A 1 67  ? 3.526   -1.533  3.584   1.00 97.42 67  A 1 
ATOM 573  O O   . MET A 1 67  ? 3.819   -2.589  4.161   1.00 96.50 67  A 1 
ATOM 574  C CB  . MET A 1 67  ? 3.650   -0.376  5.845   1.00 97.60 67  A 1 
ATOM 575  C CG  . MET A 1 67  ? 3.519   0.915   6.657   1.00 97.39 67  A 1 
ATOM 576  S SD  . MET A 1 67  ? 3.941   0.691   8.410   1.00 96.90 67  A 1 
ATOM 577  C CE  . MET A 1 67  ? 2.574   -0.357  8.960   1.00 93.98 67  A 1 
ATOM 578  N N   . ASP A 1 68  ? 3.345   -1.503  2.259   1.00 97.68 68  A 1 
ATOM 579  C CA  . ASP A 1 68  ? 3.406   -2.686  1.405   1.00 97.66 68  A 1 
ATOM 580  C C   . ASP A 1 68  ? 4.833   -2.965  0.892   1.00 97.74 68  A 1 
ATOM 581  O O   . ASP A 1 68  ? 5.676   -2.077  0.754   1.00 97.27 68  A 1 
ATOM 582  C CB  . ASP A 1 68  ? 2.358   -2.539  0.287   1.00 97.23 68  A 1 
ATOM 583  C CG  . ASP A 1 68  ? 2.033   -3.819  -0.497  1.00 96.11 68  A 1 
ATOM 584  O OD1 . ASP A 1 68  ? 2.569   -4.907  -0.162  1.00 94.06 68  A 1 
ATOM 585  O OD2 . ASP A 1 68  ? 1.229   -3.724  -1.454  1.00 93.10 68  A 1 
ATOM 586  N N   . GLY A 1 69  ? 5.121   -4.234  0.597   1.00 97.84 69  A 1 
ATOM 587  C CA  . GLY A 1 69  ? 6.396   -4.655  0.018   1.00 97.89 69  A 1 
ATOM 588  C C   . GLY A 1 69  ? 7.343   -5.425  0.938   1.00 98.07 69  A 1 
ATOM 589  O O   . GLY A 1 69  ? 8.336   -5.951  0.433   1.00 97.73 69  A 1 
ATOM 590  N N   . ASN A 1 70  ? 7.025   -5.620  2.223   1.00 97.03 70  A 1 
ATOM 591  C CA  . ASN A 1 70  ? 7.863   -6.370  3.177   1.00 96.97 70  A 1 
ATOM 592  C C   . ASN A 1 70  ? 8.288   -7.757  2.655   1.00 97.25 70  A 1 
ATOM 593  O O   . ASN A 1 70  ? 9.465   -8.099  2.600   1.00 96.90 70  A 1 
ATOM 594  C CB  . ASN A 1 70  ? 7.079   -6.515  4.495   1.00 96.67 70  A 1 
ATOM 595  C CG  . ASN A 1 70  ? 6.928   -5.195  5.220   1.00 96.02 70  A 1 
ATOM 596  O OD1 . ASN A 1 70  ? 7.901   -4.592  5.606   1.00 91.90 70  A 1 
ATOM 597  N ND2 . ASN A 1 70  ? 5.731   -4.683  5.397   1.00 91.79 70  A 1 
ATOM 598  N N   . GLY A 1 71  ? 7.321   -8.559  2.202   1.00 96.41 71  A 1 
ATOM 599  C CA  . GLY A 1 71  ? 7.606   -9.895  1.666   1.00 95.91 71  A 1 
ATOM 600  C C   . GLY A 1 71  ? 8.379   -9.870  0.343   1.00 96.71 71  A 1 
ATOM 601  O O   . GLY A 1 71  ? 9.235   -10.722 0.126   1.00 96.59 71  A 1 
ATOM 602  N N   . ARG A 1 72  ? 8.117   -8.892  -0.530  1.00 97.92 72  A 1 
ATOM 603  C CA  . ARG A 1 72  ? 8.852   -8.699  -1.797  1.00 98.07 72  A 1 
ATOM 604  C C   . ARG A 1 72  ? 10.297  -8.285  -1.541  1.00 98.40 72  A 1 
ATOM 605  O O   . ARG A 1 72  ? 11.195  -8.809  -2.191  1.00 98.25 72  A 1 
ATOM 606  C CB  . ARG A 1 72  ? 8.145   -7.658  -2.686  1.00 97.62 72  A 1 
ATOM 607  C CG  . ARG A 1 72  ? 6.945   -8.263  -3.440  1.00 93.38 72  A 1 
ATOM 608  C CD  . ARG A 1 72  ? 6.238   -7.218  -4.319  1.00 92.02 72  A 1 
ATOM 609  N NE  . ARG A 1 72  ? 5.279   -6.410  -3.532  1.00 85.21 72  A 1 
ATOM 610  C CZ  . ARG A 1 72  ? 4.218   -5.770  -4.002  1.00 83.37 72  A 1 
ATOM 611  N NH1 . ARG A 1 72  ? 3.955   -5.654  -5.266  1.00 70.80 72  A 1 
ATOM 612  N NH2 . ARG A 1 72  ? 3.353   -5.250  -3.190  1.00 71.20 72  A 1 
ATOM 613  N N   . TRP A 1 73  ? 10.513  -7.418  -0.562  1.00 98.36 73  A 1 
ATOM 614  C CA  . TRP A 1 73  ? 11.840  -6.994  -0.125  1.00 98.52 73  A 1 
ATOM 615  C C   . TRP A 1 73  ? 12.689  -8.184  0.338   1.00 98.59 73  A 1 
ATOM 616  O O   . TRP A 1 73  ? 13.808  -8.369  -0.141  1.00 98.45 73  A 1 
ATOM 617  C CB  . TRP A 1 73  ? 11.677  -5.966  0.991   1.00 98.51 73  A 1 
ATOM 618  C CG  . TRP A 1 73  ? 12.957  -5.398  1.512   1.00 98.44 73  A 1 
ATOM 619  C CD1 . TRP A 1 73  ? 13.481  -4.201  1.168   1.00 98.23 73  A 1 
ATOM 620  C CD2 . TRP A 1 73  ? 13.872  -5.975  2.483   1.00 98.52 73  A 1 
ATOM 621  N NE1 . TRP A 1 73  ? 14.648  -3.994  1.862   1.00 98.11 73  A 1 
ATOM 622  C CE2 . TRP A 1 73  ? 14.940  -5.055  2.682   1.00 98.25 73  A 1 
ATOM 623  C CE3 . TRP A 1 73  ? 13.910  -7.177  3.224   1.00 98.25 73  A 1 
ATOM 624  C CZ2 . TRP A 1 73  ? 16.005  -5.319  3.561   1.00 97.83 73  A 1 
ATOM 625  C CZ3 . TRP A 1 73  ? 14.977  -7.448  4.105   1.00 97.96 73  A 1 
ATOM 626  C CH2 . TRP A 1 73  ? 16.018  -6.526  4.271   1.00 97.70 73  A 1 
ATOM 627  N N   . ALA A 1 74  ? 12.126  -9.034  1.198   1.00 98.16 74  A 1 
ATOM 628  C CA  . ALA A 1 74  ? 12.797  -10.244 1.666   1.00 98.01 74  A 1 
ATOM 629  C C   . ALA A 1 74  ? 13.094  -11.219 0.512   1.00 98.21 74  A 1 
ATOM 630  O O   . ALA A 1 74  ? 14.221  -11.689 0.369   1.00 98.14 74  A 1 
ATOM 631  C CB  . ALA A 1 74  ? 11.913  -10.886 2.742   1.00 97.55 74  A 1 
ATOM 632  N N   . SER A 1 75  ? 12.111  -11.456 -0.363  1.00 97.90 75  A 1 
ATOM 633  C CA  . SER A 1 75  ? 12.252  -12.357 -1.514  1.00 97.75 75  A 1 
ATOM 634  C C   . SER A 1 75  ? 13.366  -11.919 -2.472  1.00 97.98 75  A 1 
ATOM 635  O O   . SER A 1 75  ? 14.188  -12.745 -2.859  1.00 97.60 75  A 1 
ATOM 636  C CB  . SER A 1 75  ? 10.915  -12.451 -2.252  1.00 97.42 75  A 1 
ATOM 637  O OG  . SER A 1 75  ? 10.996  -13.378 -3.318  1.00 88.14 75  A 1 
ATOM 638  N N   . LYS A 1 76  ? 13.454  -10.620 -2.799  1.00 98.08 76  A 1 
ATOM 639  C CA  . LYS A 1 76  ? 14.540  -10.063 -3.634  1.00 97.89 76  A 1 
ATOM 640  C C   . LYS A 1 76  ? 15.934  -10.326 -3.048  1.00 98.24 76  A 1 
ATOM 641  O O   . LYS A 1 76  ? 16.895  -10.446 -3.794  1.00 97.67 76  A 1 
ATOM 642  C CB  . LYS A 1 76  ? 14.340  -8.549  -3.825  1.00 97.48 76  A 1 
ATOM 643  C CG  . LYS A 1 76  ? 13.258  -8.187  -4.858  1.00 94.20 76  A 1 
ATOM 644  C CD  . LYS A 1 76  ? 13.189  -6.655  -5.024  1.00 91.00 76  A 1 
ATOM 645  C CE  . LYS A 1 76  ? 12.179  -6.226  -6.098  1.00 86.27 76  A 1 
ATOM 646  N NZ  . LYS A 1 76  ? 12.212  -4.751  -6.328  1.00 77.54 76  A 1 
ATOM 647  N N   . ARG A 1 77  ? 16.029  -10.454 -1.729  1.00 98.21 77  A 1 
ATOM 648  C CA  . ARG A 1 77  ? 17.272  -10.710 -0.981  1.00 98.14 77  A 1 
ATOM 649  C C   . ARG A 1 77  ? 17.450  -12.183 -0.592  1.00 98.40 77  A 1 
ATOM 650  O O   . ARG A 1 77  ? 18.378  -12.505 0.138   1.00 97.81 77  A 1 
ATOM 651  C CB  . ARG A 1 77  ? 17.317  -9.761  0.231   1.00 97.71 77  A 1 
ATOM 652  C CG  . ARG A 1 77  ? 17.486  -8.293  -0.203  1.00 96.55 77  A 1 
ATOM 653  C CD  . ARG A 1 77  ? 17.327  -7.342  0.980   1.00 96.25 77  A 1 
ATOM 654  N NE  . ARG A 1 77  ? 17.571  -5.936  0.621   1.00 94.94 77  A 1 
ATOM 655  C CZ  . ARG A 1 77  ? 16.760  -5.099  0.003   1.00 94.28 77  A 1 
ATOM 656  N NH1 . ARG A 1 77  ? 15.619  -5.469  -0.499  1.00 88.00 77  A 1 
ATOM 657  N NH2 . ARG A 1 77  ? 17.077  -3.836  -0.125  1.00 88.82 77  A 1 
ATOM 658  N N   . LYS A 1 78  ? 16.590  -13.081 -1.079  1.00 97.56 78  A 1 
ATOM 659  C CA  . LYS A 1 78  ? 16.569  -14.515 -0.728  1.00 97.72 78  A 1 
ATOM 660  C C   . LYS A 1 78  ? 16.434  -14.764 0.786   1.00 97.98 78  A 1 
ATOM 661  O O   . LYS A 1 78  ? 16.935  -15.756 1.304   1.00 97.39 78  A 1 
ATOM 662  C CB  . LYS A 1 78  ? 17.771  -15.256 -1.347  1.00 98.05 78  A 1 
ATOM 663  C CG  . LYS A 1 78  ? 17.906  -15.066 -2.868  1.00 96.71 78  A 1 
ATOM 664  C CD  . LYS A 1 78  ? 19.152  -15.808 -3.369  1.00 93.16 78  A 1 
ATOM 665  C CE  . LYS A 1 78  ? 19.325  -15.607 -4.880  1.00 91.91 78  A 1 
ATOM 666  N NZ  . LYS A 1 78  ? 20.549  -16.273 -5.386  1.00 83.06 78  A 1 
ATOM 667  N N   . LEU A 1 79  ? 15.754  -13.861 1.488   1.00 97.06 79  A 1 
ATOM 668  C CA  . LEU A 1 79  ? 15.484  -13.933 2.923   1.00 96.61 79  A 1 
ATOM 669  C C   . LEU A 1 79  ? 14.057  -14.444 3.189   1.00 96.21 79  A 1 
ATOM 670  O O   . LEU A 1 79  ? 13.165  -14.280 2.344   1.00 95.43 79  A 1 
ATOM 671  C CB  . LEU A 1 79  ? 15.720  -12.550 3.556   1.00 96.81 79  A 1 
ATOM 672  C CG  . LEU A 1 79  ? 17.174  -12.049 3.516   1.00 96.15 79  A 1 
ATOM 673  C CD1 . LEU A 1 79  ? 17.235  -10.625 4.068   1.00 94.28 79  A 1 
ATOM 674  C CD2 . LEU A 1 79  ? 18.118  -12.929 4.334   1.00 94.97 79  A 1 
ATOM 675  N N   . PRO A 1 80  ? 13.793  -15.036 4.360   1.00 94.99 80  A 1 
ATOM 676  C CA  . PRO A 1 80  ? 12.434  -15.378 4.769   1.00 93.80 80  A 1 
ATOM 677  C C   . PRO A 1 80  ? 11.583  -14.107 4.925   1.00 93.92 80  A 1 
ATOM 678  O O   . PRO A 1 80  ? 12.080  -13.061 5.339   1.00 92.91 80  A 1 
ATOM 679  C CB  . PRO A 1 80  ? 12.590  -16.143 6.089   1.00 92.74 80  A 1 
ATOM 680  C CG  . PRO A 1 80  ? 13.881  -15.575 6.678   1.00 91.12 80  A 1 
ATOM 681  C CD  . PRO A 1 80  ? 14.737  -15.310 5.442   1.00 93.67 80  A 1 
ATOM 682  N N   . ARG A 1 81  ? 10.262  -14.200 4.665   1.00 93.01 81  A 1 
ATOM 683  C CA  . ARG A 1 81  ? 9.316   -13.058 4.748   1.00 92.02 81  A 1 
ATOM 684  C C   . ARG A 1 81  ? 9.394   -12.302 6.080   1.00 92.48 81  A 1 
ATOM 685  O O   . ARG A 1 81  ? 9.276   -11.081 6.104   1.00 91.48 81  A 1 
ATOM 686  C CB  . ARG A 1 81  ? 7.874   -13.550 4.531   1.00 90.82 81  A 1 
ATOM 687  C CG  . ARG A 1 81  ? 7.603   -13.982 3.082   1.00 85.62 81  A 1 
ATOM 688  C CD  . ARG A 1 81  ? 6.180   -14.549 2.909   1.00 84.12 81  A 1 
ATOM 689  N NE  . ARG A 1 81  ? 5.122   -13.575 3.211   1.00 78.61 81  A 1 
ATOM 690  C CZ  . ARG A 1 81  ? 4.620   -12.648 2.418   1.00 75.30 81  A 1 
ATOM 691  N NH1 . ARG A 1 81  ? 5.024   -12.483 1.180   1.00 67.62 81  A 1 
ATOM 692  N NH2 . ARG A 1 81  ? 3.673   -11.875 2.869   1.00 66.52 81  A 1 
ATOM 693  N N   . ILE A 1 82  ? 9.630   -13.035 7.172   1.00 91.13 82  A 1 
ATOM 694  C CA  . ILE A 1 82  ? 9.832   -12.509 8.524   1.00 90.56 82  A 1 
ATOM 695  C C   . ILE A 1 82  ? 10.932  -11.434 8.570   1.00 92.43 82  A 1 
ATOM 696  O O   . ILE A 1 82  ? 10.752  -10.422 9.239   1.00 92.38 82  A 1 
ATOM 697  C CB  . ILE A 1 82  ? 10.141  -13.696 9.467   1.00 88.65 82  A 1 
ATOM 698  C CG1 . ILE A 1 82  ? 8.861   -14.549 9.661   1.00 81.10 82  A 1 
ATOM 699  C CG2 . ILE A 1 82  ? 10.707  -13.216 10.818  1.00 79.89 82  A 1 
ATOM 700  C CD1 . ILE A 1 82  ? 9.074   -15.860 10.433  1.00 73.15 82  A 1 
ATOM 701  N N   . ALA A 1 83  ? 12.037  -11.608 7.832   1.00 93.56 83  A 1 
ATOM 702  C CA  . ALA A 1 83  ? 13.116  -10.621 7.795   1.00 94.69 83  A 1 
ATOM 703  C C   . ALA A 1 83  ? 12.632  -9.284  7.210   1.00 95.45 83  A 1 
ATOM 704  O O   . ALA A 1 83  ? 12.935  -8.231  7.753   1.00 95.48 83  A 1 
ATOM 705  C CB  . ALA A 1 83  ? 14.289  -11.195 6.996   1.00 95.34 83  A 1 
ATOM 706  N N   . GLY A 1 84  ? 11.797  -9.331  6.160   1.00 96.01 84  A 1 
ATOM 707  C CA  . GLY A 1 84  ? 11.210  -8.119  5.588   1.00 96.02 84  A 1 
ATOM 708  C C   . GLY A 1 84  ? 10.274  -7.385  6.547   1.00 95.84 84  A 1 
ATOM 709  O O   . GLY A 1 84  ? 10.257  -6.162  6.554   1.00 95.36 84  A 1 
ATOM 710  N N   . HIS A 1 85  ? 9.515   -8.104  7.388   1.00 94.37 85  A 1 
ATOM 711  C CA  . HIS A 1 85  ? 8.678   -7.472  8.414   1.00 93.18 85  A 1 
ATOM 712  C C   . HIS A 1 85  ? 9.509   -6.826  9.531   1.00 92.65 85  A 1 
ATOM 713  O O   . HIS A 1 85  ? 9.161   -5.734  9.963   1.00 91.91 85  A 1 
ATOM 714  C CB  . HIS A 1 85  ? 7.676   -8.488  8.967   1.00 93.11 85  A 1 
ATOM 715  C CG  . HIS A 1 85  ? 6.553   -8.797  8.006   1.00 92.48 85  A 1 
ATOM 716  N ND1 . HIS A 1 85  ? 5.545   -7.929  7.650   1.00 85.94 85  A 1 
ATOM 717  C CD2 . HIS A 1 85  ? 6.335   -9.969  7.330   1.00 86.46 85  A 1 
ATOM 718  C CE1 . HIS A 1 85  ? 4.738   -8.565  6.784   1.00 87.17 85  A 1 
ATOM 719  N NE2 . HIS A 1 85  ? 5.180   -9.814  6.556   1.00 87.34 85  A 1 
ATOM 720  N N   . LYS A 1 86  ? 10.620  -7.455  9.956   1.00 93.48 86  A 1 
ATOM 721  C CA  . LYS A 1 86  ? 11.545  -6.850  10.934  1.00 93.05 86  A 1 
ATOM 722  C C   . LYS A 1 86  ? 12.176  -5.561  10.398  1.00 94.01 86  A 1 
ATOM 723  O O   . LYS A 1 86  ? 12.126  -4.537  11.069  1.00 93.77 86  A 1 
ATOM 724  C CB  . LYS A 1 86  ? 12.634  -7.850  11.346  1.00 92.52 86  A 1 
ATOM 725  C CG  . LYS A 1 86  ? 12.086  -8.977  12.232  1.00 86.14 86  A 1 
ATOM 726  C CD  . LYS A 1 86  ? 13.238  -9.835  12.765  1.00 80.70 86  A 1 
ATOM 727  C CE  . LYS A 1 86  ? 12.705  -10.870 13.762  1.00 74.30 86  A 1 
ATOM 728  N NZ  . LYS A 1 86  ? 13.806  -11.487 14.542  1.00 65.23 86  A 1 
ATOM 729  N N   . GLU A 1 87  ? 12.680  -5.581  9.167   1.00 95.87 87  A 1 
ATOM 730  C CA  . GLU A 1 87  ? 13.209  -4.367  8.530   1.00 96.38 87  A 1 
ATOM 731  C C   . GLU A 1 87  ? 12.117  -3.311  8.298   1.00 96.69 87  A 1 
ATOM 732  O O   . GLU A 1 87  ? 12.354  -2.110  8.420   1.00 96.37 87  A 1 
ATOM 733  C CB  . GLU A 1 87  ? 13.871  -4.737  7.200   1.00 96.37 87  A 1 
ATOM 734  C CG  . GLU A 1 87  ? 15.160  -5.549  7.377   1.00 89.13 87  A 1 
ATOM 735  C CD  . GLU A 1 87  ? 16.237  -4.807  8.174   1.00 91.70 87  A 1 
ATOM 736  O OE1 . GLU A 1 87  ? 16.960  -5.503  8.926   1.00 83.03 87  A 1 
ATOM 737  O OE2 . GLU A 1 87  ? 16.335  -3.574  8.013   1.00 84.68 87  A 1 
ATOM 738  N N   . GLY A 1 88  ? 10.882  -3.748  8.027   1.00 96.37 88  A 1 
ATOM 739  C CA  . GLY A 1 88  ? 9.730   -2.853  7.950   1.00 96.07 88  A 1 
ATOM 740  C C   . GLY A 1 88  ? 9.454   -2.102  9.260   1.00 95.77 88  A 1 
ATOM 741  O O   . GLY A 1 88  ? 9.037   -0.948  9.212   1.00 95.49 88  A 1 
ATOM 742  N N   . MET A 1 89  ? 9.718   -2.704  10.428  1.00 95.51 89  A 1 
ATOM 743  C CA  . MET A 1 89  ? 9.620   -2.007  11.722  1.00 94.41 89  A 1 
ATOM 744  C C   . MET A 1 89  ? 10.693  -0.922  11.875  1.00 94.70 89  A 1 
ATOM 745  O O   . MET A 1 89  ? 10.399  0.161   12.379  1.00 93.99 89  A 1 
ATOM 746  C CB  . MET A 1 89  ? 9.734   -2.998  12.886  1.00 92.95 89  A 1 
ATOM 747  C CG  . MET A 1 89  ? 8.537   -3.945  12.982  1.00 84.90 89  A 1 
ATOM 748  S SD  . MET A 1 89  ? 8.803   -5.404  14.028  1.00 77.05 89  A 1 
ATOM 749  C CE  . MET A 1 89  ? 9.484   -4.674  15.534  1.00 65.54 89  A 1 
ATOM 750  N N   . GLU A 1 90  ? 11.910  -1.164  11.394  1.00 94.52 90  A 1 
ATOM 751  C CA  . GLU A 1 90  ? 12.958  -0.134  11.372  1.00 94.52 90  A 1 
ATOM 752  C C   . GLU A 1 90  ? 12.589  1.030   10.439  1.00 95.36 90  A 1 
ATOM 753  O O   . GLU A 1 90  ? 12.841  2.197   10.765  1.00 94.89 90  A 1 
ATOM 754  C CB  . GLU A 1 90  ? 14.310  -0.756  10.976  1.00 93.88 90  A 1 
ATOM 755  C CG  . GLU A 1 90  ? 14.830  -1.779  12.006  1.00 90.21 90  A 1 
ATOM 756  C CD  . GLU A 1 90  ? 14.899  -1.182  13.424  1.00 88.84 90  A 1 
ATOM 757  O OE1 . GLU A 1 90  ? 14.398  -1.814  14.384  1.00 80.71 90  A 1 
ATOM 758  O OE2 . GLU A 1 90  ? 15.368  -0.033  13.570  1.00 81.65 90  A 1 
ATOM 759  N N   . ALA A 1 91  ? 11.911  0.752   9.318   1.00 96.45 91  A 1 
ATOM 760  C CA  . ALA A 1 91  ? 11.347  1.798   8.468   1.00 97.15 91  A 1 
ATOM 761  C C   . ALA A 1 91  ? 10.275  2.621   9.207   1.00 97.30 91  A 1 
ATOM 762  O O   . ALA A 1 91  ? 10.286  3.846   9.100   1.00 97.17 91  A 1 
ATOM 763  C CB  . ALA A 1 91  ? 10.815  1.169   7.176   1.00 97.54 91  A 1 
ATOM 764  N N   . VAL A 1 92  ? 9.402   1.995   10.020  1.00 96.40 92  A 1 
ATOM 765  C CA  . VAL A 1 92  ? 8.424   2.728   10.855  1.00 96.14 92  A 1 
ATOM 766  C C   . VAL A 1 92  ? 9.132   3.741   11.751  1.00 96.00 92  A 1 
ATOM 767  O O   . VAL A 1 92  ? 8.722   4.902   11.782  1.00 95.69 92  A 1 
ATOM 768  C CB  . VAL A 1 92  ? 7.536   1.799   11.713  1.00 96.04 92  A 1 
ATOM 769  C CG1 . VAL A 1 92  ? 6.610   2.589   12.656  1.00 95.19 92  A 1 
ATOM 770  C CG2 . VAL A 1 92  ? 6.625   0.912   10.862  1.00 95.22 92  A 1 
ATOM 771  N N   . LYS A 1 93  ? 10.215  3.353   12.435  1.00 95.68 93  A 1 
ATOM 772  C CA  . LYS A 1 93  ? 10.982  4.259   13.308  1.00 94.62 93  A 1 
ATOM 773  C C   . LYS A 1 93  ? 11.525  5.456   12.528  1.00 95.08 93  A 1 
ATOM 774  O O   . LYS A 1 93  ? 11.251  6.605   12.879  1.00 94.81 93  A 1 
ATOM 775  C CB  . LYS A 1 93  ? 12.132  3.510   14.002  1.00 93.17 93  A 1 
ATOM 776  C CG  . LYS A 1 93  ? 11.671  2.365   14.910  1.00 85.50 93  A 1 
ATOM 777  C CD  . LYS A 1 93  ? 12.895  1.694   15.541  1.00 81.91 93  A 1 
ATOM 778  C CE  . LYS A 1 93  ? 12.509  0.440   16.319  1.00 73.66 93  A 1 
ATOM 779  N NZ  . LYS A 1 93  ? 13.725  -0.348  16.631  1.00 66.73 93  A 1 
ATOM 780  N N   . LYS A 1 94  ? 12.224  5.191   11.414  1.00 95.88 94  A 1 
ATOM 781  C CA  . LYS A 1 94  ? 12.818  6.235   10.560  1.00 96.25 94  A 1 
ATOM 782  C C   . LYS A 1 94  ? 11.769  7.220   10.042  1.00 97.06 94  A 1 
ATOM 783  O O   . LYS A 1 94  ? 11.975  8.432   10.100  1.00 97.04 94  A 1 
ATOM 784  C CB  . LYS A 1 94  ? 13.541  5.582   9.370   1.00 95.88 94  A 1 
ATOM 785  C CG  . LYS A 1 94  ? 14.789  4.782   9.777   1.00 93.60 94  A 1 
ATOM 786  C CD  . LYS A 1 94  ? 15.277  3.941   8.589   1.00 91.18 94  A 1 
ATOM 787  C CE  . LYS A 1 94  ? 16.393  2.983   9.011   1.00 85.94 94  A 1 
ATOM 788  N NZ  . LYS A 1 94  ? 16.671  1.978   7.951   1.00 79.31 94  A 1 
ATOM 789  N N   . VAL A 1 95  ? 10.647  6.703   9.542   1.00 97.48 95  A 1 
ATOM 790  C CA  . VAL A 1 95  ? 9.559   7.510   8.979   1.00 98.09 95  A 1 
ATOM 791  C C   . VAL A 1 95  ? 8.838   8.301   10.067  1.00 98.19 95  A 1 
ATOM 792  O O   . VAL A 1 95  ? 8.580   9.482   9.864   1.00 98.06 95  A 1 
ATOM 793  C CB  . VAL A 1 95  ? 8.591   6.625   8.172   1.00 98.24 95  A 1 
ATOM 794  C CG1 . VAL A 1 95  ? 7.357   7.391   7.685   1.00 97.69 95  A 1 
ATOM 795  C CG2 . VAL A 1 95  ? 9.305   6.076   6.926   1.00 97.64 95  A 1 
ATOM 796  N N   . THR A 1 96  ? 8.575   7.700   11.233  1.00 97.68 96  A 1 
ATOM 797  C CA  . THR A 1 96  ? 7.945   8.371   12.383  1.00 97.52 96  A 1 
ATOM 798  C C   . THR A 1 96  ? 8.783   9.556   12.858  1.00 97.53 96  A 1 
ATOM 799  O O   . THR A 1 96  ? 8.282   10.676  12.935  1.00 97.24 96  A 1 
ATOM 800  C CB  . THR A 1 96  ? 7.733   7.384   13.542  1.00 97.17 96  A 1 
ATOM 801  O OG1 . THR A 1 96  ? 6.883   6.347   13.118  1.00 95.68 96  A 1 
ATOM 802  C CG2 . THR A 1 96  ? 7.082   8.026   14.763  1.00 95.88 96  A 1 
ATOM 803  N N   . THR A 1 97  ? 10.081  9.341   13.089  1.00 96.79 97  A 1 
ATOM 804  C CA  . THR A 1 97  ? 11.002  10.414  13.493  1.00 96.43 97  A 1 
ATOM 805  C C   . THR A 1 97  ? 11.082  11.521  12.436  1.00 96.81 97  A 1 
ATOM 806  O O   . THR A 1 97  ? 11.079  12.709  12.766  1.00 96.59 97  A 1 
ATOM 807  C CB  . THR A 1 97  ? 12.405  9.838   13.746  1.00 95.65 97  A 1 
ATOM 808  O OG1 . THR A 1 97  ? 12.349  8.836   14.722  1.00 92.46 97  A 1 
ATOM 809  C CG2 . THR A 1 97  ? 13.404  10.878  14.251  1.00 91.99 97  A 1 
ATOM 810  N N   . ALA A 1 98  ? 11.134  11.157  11.146  1.00 97.26 98  A 1 
ATOM 811  C CA  . ALA A 1 98  ? 11.154  12.138  10.064  1.00 97.48 98  A 1 
ATOM 812  C C   . ALA A 1 98  ? 9.840   12.935  9.982   1.00 97.73 98  A 1 
ATOM 813  O O   . ALA A 1 98  ? 9.890   14.157  9.873   1.00 97.55 98  A 1 
ATOM 814  C CB  . ALA A 1 98  ? 11.473  11.422  8.748   1.00 97.49 98  A 1 
ATOM 815  N N   . ALA A 1 99  ? 8.681   12.273  10.072  1.00 98.07 99  A 1 
ATOM 816  C CA  . ALA A 1 99  ? 7.364   12.904  10.025  1.00 98.34 99  A 1 
ATOM 817  C C   . ALA A 1 99  ? 7.171   13.899  11.180  1.00 98.25 99  A 1 
ATOM 818  O O   . ALA A 1 99  ? 6.786   15.043  10.939  1.00 98.05 99  A 1 
ATOM 819  C CB  . ALA A 1 99  ? 6.295   11.803  10.032  1.00 98.48 99  A 1 
ATOM 820  N N   . SER A 1 100 ? 7.529   13.489  12.405  1.00 98.05 100 A 1 
ATOM 821  C CA  . SER A 1 100 ? 7.478   14.349  13.594  1.00 97.74 100 A 1 
ATOM 822  C C   . SER A 1 100 ? 8.327   15.615  13.409  1.00 97.57 100 A 1 
ATOM 823  O O   . SER A 1 100 ? 7.823   16.731  13.545  1.00 97.00 100 A 1 
ATOM 824  C CB  . SER A 1 100 ? 7.935   13.549  14.821  1.00 97.37 100 A 1 
ATOM 825  O OG  . SER A 1 100 ? 7.852   14.359  15.974  1.00 93.10 100 A 1 
ATOM 826  N N   . LYS A 1 101 ? 9.578   15.462  12.959  1.00 97.10 101 A 1 
ATOM 827  C CA  . LYS A 1 101 ? 10.490  16.593  12.689  1.00 96.70 101 A 1 
ATOM 828  C C   . LYS A 1 101 ? 10.019  17.520  11.567  1.00 96.89 101 A 1 
ATOM 829  O O   . LYS A 1 101 ? 10.386  18.690  11.558  1.00 96.04 101 A 1 
ATOM 830  C CB  . LYS A 1 101 ? 11.895  16.061  12.370  1.00 96.25 101 A 1 
ATOM 831  C CG  . LYS A 1 101 ? 12.550  15.530  13.648  1.00 92.65 101 A 1 
ATOM 832  C CD  . LYS A 1 101 ? 13.921  14.893  13.400  1.00 87.84 101 A 1 
ATOM 833  C CE  . LYS A 1 101 ? 14.363  14.375  14.768  1.00 82.68 101 A 1 
ATOM 834  N NZ  . LYS A 1 101 ? 15.644  13.638  14.756  1.00 72.19 101 A 1 
ATOM 835  N N   . LEU A 1 102 ? 9.238   17.010  10.618  1.00 97.14 102 A 1 
ATOM 836  C CA  . LEU A 1 102 ? 8.655   17.792  9.525   1.00 97.01 102 A 1 
ATOM 837  C C   . LEU A 1 102 ? 7.376   18.538  9.941   1.00 97.11 102 A 1 
ATOM 838  O O   . LEU A 1 102 ? 6.861   19.319  9.153   1.00 96.37 102 A 1 
ATOM 839  C CB  . LEU A 1 102 ? 8.417   16.871  8.312   1.00 96.93 102 A 1 
ATOM 840  C CG  . LEU A 1 102 ? 9.715   16.417  7.611   1.00 95.99 102 A 1 
ATOM 841  C CD1 . LEU A 1 102 ? 9.403   15.304  6.608   1.00 94.52 102 A 1 
ATOM 842  C CD2 . LEU A 1 102 ? 10.399  17.560  6.862   1.00 94.47 102 A 1 
ATOM 843  N N   . GLY A 1 103 ? 6.870   18.323  11.157  1.00 97.28 103 A 1 
ATOM 844  C CA  . GLY A 1 103 ? 5.670   19.001  11.656  1.00 97.13 103 A 1 
ATOM 845  C C   . GLY A 1 103 ? 4.347   18.323  11.287  1.00 97.69 103 A 1 
ATOM 846  O O   . GLY A 1 103 ? 3.293   18.939  11.444  1.00 96.84 103 A 1 
ATOM 847  N N   . VAL A 1 104 ? 4.381   17.063  10.830  1.00 98.17 104 A 1 
ATOM 848  C CA  . VAL A 1 104 ? 3.179   16.233  10.648  1.00 98.50 104 A 1 
ATOM 849  C C   . VAL A 1 104 ? 2.471   16.081  11.999  1.00 98.55 104 A 1 
ATOM 850  O O   . VAL A 1 104 ? 3.121   15.861  13.020  1.00 98.35 104 A 1 
ATOM 851  C CB  . VAL A 1 104 ? 3.535   14.856  10.053  1.00 98.52 104 A 1 
ATOM 852  C CG1 . VAL A 1 104 ? 2.304   13.957  9.856   1.00 98.08 104 A 1 
ATOM 853  C CG2 . VAL A 1 104 ? 4.218   15.002  8.683   1.00 97.81 104 A 1 
ATOM 854  N N   . LYS A 1 105 ? 1.135   16.191  12.017  1.00 98.60 105 A 1 
ATOM 855  C CA  . LYS A 1 105 ? 0.325   16.105  13.247  1.00 98.66 105 A 1 
ATOM 856  C C   . LYS A 1 105 ? -0.181  14.695  13.513  1.00 98.78 105 A 1 
ATOM 857  O O   . LYS A 1 105 ? -0.197  14.266  14.663  1.00 98.52 105 A 1 
ATOM 858  C CB  . LYS A 1 105 ? -0.833  17.112  13.181  1.00 98.47 105 A 1 
ATOM 859  C CG  . LYS A 1 105 ? -0.379  18.579  13.040  1.00 97.54 105 A 1 
ATOM 860  C CD  . LYS A 1 105 ? 0.561   18.990  14.178  1.00 95.13 105 A 1 
ATOM 861  C CE  . LYS A 1 105 ? 0.914   20.471  14.093  1.00 92.14 105 A 1 
ATOM 862  N NZ  . LYS A 1 105 ? 1.860   20.826  15.182  1.00 82.88 105 A 1 
ATOM 863  N N   . VAL A 1 106 ? -0.551  13.966  12.460  1.00 98.79 106 A 1 
ATOM 864  C CA  . VAL A 1 106 ? -0.995  12.574  12.558  1.00 98.87 106 A 1 
ATOM 865  C C   . VAL A 1 106 ? -0.305  11.739  11.484  1.00 98.89 106 A 1 
ATOM 866  O O   . VAL A 1 106 ? -0.329  12.081  10.302  1.00 98.79 106 A 1 
ATOM 867  C CB  . VAL A 1 106 ? -2.530  12.453  12.454  1.00 98.81 106 A 1 
ATOM 868  C CG1 . VAL A 1 106 ? -2.987  11.005  12.672  1.00 98.34 106 A 1 
ATOM 869  C CG2 . VAL A 1 106 ? -3.252  13.335  13.484  1.00 98.25 106 A 1 
ATOM 870  N N   . LEU A 1 107 ? 0.290   10.620  11.888  1.00 98.80 107 A 1 
ATOM 871  C CA  . LEU A 1 107 ? 0.816   9.597   10.995  1.00 98.81 107 A 1 
ATOM 872  C C   . LEU A 1 107 ? 0.040   8.299   11.233  1.00 98.78 107 A 1 
ATOM 873  O O   . LEU A 1 107 ? 0.255   7.626   12.240  1.00 98.57 107 A 1 
ATOM 874  C CB  . LEU A 1 107 ? 2.333   9.451   11.244  1.00 98.76 107 A 1 
ATOM 875  C CG  . LEU A 1 107 ? 3.010   8.421   10.320  1.00 98.33 107 A 1 
ATOM 876  C CD1 . LEU A 1 107 ? 2.964   8.851   8.851   1.00 97.65 107 A 1 
ATOM 877  C CD2 . LEU A 1 107 ? 4.476   8.250   10.718  1.00 97.68 107 A 1 
ATOM 878  N N   . THR A 1 108 ? -0.864  7.938   10.308  1.00 98.72 108 A 1 
ATOM 879  C CA  . THR A 1 108 ? -1.649  6.695   10.393  1.00 98.70 108 A 1 
ATOM 880  C C   . THR A 1 108 ? -1.010  5.599   9.550   1.00 98.61 108 A 1 
ATOM 881  O O   . THR A 1 108 ? -0.852  5.733   8.340   1.00 98.39 108 A 1 
ATOM 882  C CB  . THR A 1 108 ? -3.122  6.907   10.016  1.00 98.65 108 A 1 
ATOM 883  O OG1 . THR A 1 108 ? -3.706  7.820   10.918  1.00 97.79 108 A 1 
ATOM 884  C CG2 . THR A 1 108 ? -3.943  5.624   10.148  1.00 97.82 108 A 1 
ATOM 885  N N   . LEU A 1 109 ? -0.658  4.484   10.185  1.00 97.88 109 A 1 
ATOM 886  C CA  . LEU A 1 109 ? 0.031   3.357   9.561   1.00 97.48 109 A 1 
ATOM 887  C C   . LEU A 1 109 ? -0.895  2.148   9.446   1.00 97.15 109 A 1 
ATOM 888  O O   . LEU A 1 109 ? -1.411  1.659   10.451  1.00 96.48 109 A 1 
ATOM 889  C CB  . LEU A 1 109 ? 1.293   3.018   10.373  1.00 97.37 109 A 1 
ATOM 890  C CG  . LEU A 1 109 ? 2.312   4.166   10.513  1.00 96.95 109 A 1 
ATOM 891  C CD1 . LEU A 1 109 ? 3.539   3.647   11.255  1.00 96.20 109 A 1 
ATOM 892  C CD2 . LEU A 1 109 ? 2.776   4.716   9.161   1.00 96.12 109 A 1 
ATOM 893  N N   . TYR A 1 110 ? -1.069  1.607   8.226   1.00 96.01 110 A 1 
ATOM 894  C CA  . TYR A 1 110 ? -1.860  0.395   8.007   1.00 95.14 110 A 1 
ATOM 895  C C   . TYR A 1 110 ? -1.050  -0.842  8.408   1.00 94.04 110 A 1 
ATOM 896  O O   . TYR A 1 110 ? -0.402  -1.482  7.577   1.00 92.29 110 A 1 
ATOM 897  C CB  . TYR A 1 110 ? -2.373  0.334   6.564   1.00 95.29 110 A 1 
ATOM 898  C CG  . TYR A 1 110 ? -3.580  -0.577  6.321   1.00 94.64 110 A 1 
ATOM 899  C CD1 . TYR A 1 110 ? -4.013  -0.785  4.994   1.00 90.27 110 A 1 
ATOM 900  C CD2 . TYR A 1 110 ? -4.312  -1.154  7.376   1.00 90.62 110 A 1 
ATOM 901  C CE1 . TYR A 1 110 ? -5.184  -1.525  4.728   1.00 88.89 110 A 1 
ATOM 902  C CE2 . TYR A 1 110 ? -5.480  -1.901  7.117   1.00 88.05 110 A 1 
ATOM 903  C CZ  . TYR A 1 110 ? -5.926  -2.073  5.788   1.00 91.58 110 A 1 
ATOM 904  O OH  . TYR A 1 110 ? -7.082  -2.744  5.534   1.00 90.15 110 A 1 
ATOM 905  N N   . ALA A 1 111 ? -1.062  -1.168  9.696   1.00 93.91 111 A 1 
ATOM 906  C CA  . ALA A 1 111 ? -0.194  -2.185  10.282  1.00 91.84 111 A 1 
ATOM 907  C C   . ALA A 1 111 ? -0.730  -3.614  10.105  1.00 91.33 111 A 1 
ATOM 908  O O   . ALA A 1 111 ? 0.043   -4.532  9.827   1.00 87.64 111 A 1 
ATOM 909  C CB  . ALA A 1 111 ? 0.023   -1.821  11.753  1.00 90.56 111 A 1 
ATOM 910  N N   . PHE A 1 112 ? -2.055  -3.821  10.254  1.00 90.13 112 A 1 
ATOM 911  C CA  . PHE A 1 112 ? -2.677  -5.135  10.084  1.00 90.00 112 A 1 
ATOM 912  C C   . PHE A 1 112 ? -4.141  -4.997  9.652   1.00 90.78 112 A 1 
ATOM 913  O O   . PHE A 1 112 ? -4.934  -4.366  10.354  1.00 89.46 112 A 1 
ATOM 914  C CB  . PHE A 1 112 ? -2.552  -5.919  11.396  1.00 89.92 112 A 1 
ATOM 915  C CG  . PHE A 1 112 ? -2.929  -7.382  11.266  1.00 88.51 112 A 1 
ATOM 916  C CD1 . PHE A 1 112 ? -4.246  -7.806  11.527  1.00 84.65 112 A 1 
ATOM 917  C CD2 . PHE A 1 112 ? -1.959  -8.326  10.885  1.00 85.05 112 A 1 
ATOM 918  C CE1 . PHE A 1 112 ? -4.584  -9.167  11.421  1.00 81.35 112 A 1 
ATOM 919  C CE2 . PHE A 1 112 ? -2.298  -9.689  10.780  1.00 81.69 112 A 1 
ATOM 920  C CZ  . PHE A 1 112 ? -3.609  -10.112 11.053  1.00 84.42 112 A 1 
ATOM 921  N N   . SER A 1 113 ? -4.503  -5.584  8.508   1.00 90.26 113 A 1 
ATOM 922  C CA  . SER A 1 113 ? -5.869  -5.519  7.979   1.00 89.26 113 A 1 
ATOM 923  C C   . SER A 1 113 ? -6.732  -6.704  8.415   1.00 88.39 113 A 1 
ATOM 924  O O   . SER A 1 113 ? -6.218  -7.787  8.703   1.00 89.91 113 A 1 
ATOM 925  C CB  . SER A 1 113 ? -5.870  -5.357  6.454   1.00 89.87 113 A 1 
ATOM 926  O OG  . SER A 1 113 ? -5.837  -6.588  5.754   1.00 87.62 113 A 1 
ATOM 927  N N   . THR A 1 114 ? -8.060  -6.528  8.392   1.00 91.89 114 A 1 
ATOM 928  C CA  . THR A 1 114 ? -9.043  -7.599  8.640   1.00 91.30 114 A 1 
ATOM 929  C C   . THR A 1 114 ? -8.884  -8.776  7.666   1.00 91.68 114 A 1 
ATOM 930  O O   . THR A 1 114 ? -9.137  -9.924  8.027   1.00 90.37 114 A 1 
ATOM 931  C CB  . THR A 1 114 ? -10.481 -7.057  8.551   1.00 91.72 114 A 1 
ATOM 932  O OG1 . THR A 1 114 ? -10.695 -6.314  7.367   1.00 89.38 114 A 1 
ATOM 933  C CG2 . THR A 1 114 ? -10.803 -6.134  9.724   1.00 88.21 114 A 1 
ATOM 934  N N   . GLU A 1 115 ? -8.378  -8.544  6.458   1.00 93.81 115 A 1 
ATOM 935  C CA  . GLU A 1 115 ? -8.111  -9.593  5.472   1.00 93.46 115 A 1 
ATOM 936  C C   . GLU A 1 115 ? -6.817  -10.371 5.757   1.00 93.62 115 A 1 
ATOM 937  O O   . GLU A 1 115 ? -6.616  -11.460 5.213   1.00 90.73 115 A 1 
ATOM 938  C CB  . GLU A 1 115 ? -8.046  -9.018  4.046   1.00 92.60 115 A 1 
ATOM 939  C CG  . GLU A 1 115 ? -9.310  -8.260  3.592   1.00 86.78 115 A 1 
ATOM 940  C CD  . GLU A 1 115 ? -9.449  -6.847  4.188   1.00 85.31 115 A 1 
ATOM 941  O OE1 . GLU A 1 115 ? -10.554 -6.280  4.086   1.00 76.63 115 A 1 
ATOM 942  O OE2 . GLU A 1 115 ? -8.446  -6.323  4.732   1.00 79.42 115 A 1 
ATOM 943  N N   . ASN A 1 116 ? -5.919  -9.850  6.603   1.00 91.94 116 A 1 
ATOM 944  C CA  . ASN A 1 116 ? -4.654  -10.506 6.923   1.00 90.48 116 A 1 
ATOM 945  C C   . ASN A 1 116 ? -4.833  -11.786 7.748   1.00 90.20 116 A 1 
ATOM 946  O O   . ASN A 1 116 ? -3.930  -12.624 7.724   1.00 88.83 116 A 1 
ATOM 947  C CB  . ASN A 1 116 ? -3.675  -9.523  7.586   1.00 88.73 116 A 1 
ATOM 948  C CG  . ASN A 1 116 ? -3.199  -8.388  6.681   1.00 83.48 116 A 1 
ATOM 949  O OD1 . ASN A 1 116 ? -2.596  -7.428  7.125   1.00 76.86 116 A 1 
ATOM 950  N ND2 . ASN A 1 116 ? -3.395  -8.449  5.384   1.00 77.85 116 A 1 
ATOM 951  N N   . TRP A 1 117 ? -5.995  -11.996 8.380   1.00 94.18 117 A 1 
ATOM 952  C CA  . TRP A 1 117 ? -6.349  -13.265 9.037   1.00 93.75 117 A 1 
ATOM 953  C C   . TRP A 1 117 ? -6.424  -14.459 8.074   1.00 93.98 117 A 1 
ATOM 954  O O   . TRP A 1 117 ? -6.312  -15.601 8.508   1.00 90.89 117 A 1 
ATOM 955  C CB  . TRP A 1 117 ? -7.689  -13.088 9.757   1.00 93.28 117 A 1 
ATOM 956  C CG  . TRP A 1 117 ? -7.638  -12.124 10.899  1.00 94.01 117 A 1 
ATOM 957  C CD1 . TRP A 1 117 ? -8.216  -10.899 10.943  1.00 91.22 117 A 1 
ATOM 958  C CD2 . TRP A 1 117 ? -6.975  -12.298 12.184  1.00 94.76 117 A 1 
ATOM 959  N NE1 . TRP A 1 117 ? -7.958  -10.313 12.166  1.00 90.88 117 A 1 
ATOM 960  C CE2 . TRP A 1 117 ? -7.201  -11.127 12.971  1.00 93.05 117 A 1 
ATOM 961  C CE3 . TRP A 1 117 ? -6.207  -13.330 12.771  1.00 92.89 117 A 1 
ATOM 962  C CZ2 . TRP A 1 117 ? -6.697  -10.995 14.274  1.00 92.61 117 A 1 
ATOM 963  C CZ3 . TRP A 1 117 ? -5.697  -13.203 14.079  1.00 91.68 117 A 1 
ATOM 964  C CH2 . TRP A 1 117 ? -5.943  -12.038 14.830  1.00 91.13 117 A 1 
ATOM 965  N N   . LYS A 1 118 ? -6.553  -14.215 6.763   1.00 93.20 118 A 1 
ATOM 966  C CA  . LYS A 1 118 ? -6.535  -15.260 5.725   1.00 92.11 118 A 1 
ATOM 967  C C   . LYS A 1 118 ? -5.126  -15.771 5.396   1.00 92.58 118 A 1 
ATOM 968  O O   . LYS A 1 118 ? -4.974  -16.667 4.564   1.00 90.87 118 A 1 
ATOM 969  C CB  . LYS A 1 118 ? -7.220  -14.740 4.452   1.00 92.03 118 A 1 
ATOM 970  C CG  . LYS A 1 118 ? -8.676  -14.323 4.698   1.00 89.94 118 A 1 
ATOM 971  C CD  . LYS A 1 118 ? -9.311  -13.774 3.410   1.00 85.61 118 A 1 
ATOM 972  C CE  . LYS A 1 118 ? -10.748 -13.335 3.711   1.00 80.97 118 A 1 
ATOM 973  N NZ  . LYS A 1 118 ? -11.403 -12.715 2.534   1.00 71.57 118 A 1 
ATOM 974  N N   . ARG A 1 119 ? -4.079  -15.179 5.982   1.00 92.54 119 A 1 
ATOM 975  C CA  . ARG A 1 119 ? -2.688  -15.604 5.789   1.00 91.38 119 A 1 
ATOM 976  C C   . ARG A 1 119 ? -2.401  -16.889 6.575   1.00 91.97 119 A 1 
ATOM 977  O O   . ARG A 1 119 ? -3.135  -17.210 7.504   1.00 91.80 119 A 1 
ATOM 978  C CB  . ARG A 1 119 ? -1.728  -14.475 6.184   1.00 91.02 119 A 1 
ATOM 979  C CG  . ARG A 1 119 ? -1.889  -13.233 5.297   1.00 90.63 119 A 1 
ATOM 980  C CD  . ARG A 1 119 ? -0.813  -12.224 5.683   1.00 87.14 119 A 1 
ATOM 981  N NE  . ARG A 1 119 ? -0.995  -10.935 5.000   1.00 83.79 119 A 1 
ATOM 982  C CZ  . ARG A 1 119 ? -0.090  -9.976  4.937   1.00 80.97 119 A 1 
ATOM 983  N NH1 . ARG A 1 119 ? 1.112   -10.131 5.407   1.00 74.81 119 A 1 
ATOM 984  N NH2 . ARG A 1 119 ? -0.392  -8.825  4.401   1.00 72.33 119 A 1 
ATOM 985  N N   . PRO A 1 120 ? -1.318  -17.614 6.257   1.00 91.29 120 A 1 
ATOM 986  C CA  . PRO A 1 120 ? -0.947  -18.806 7.012   1.00 89.96 120 A 1 
ATOM 987  C C   . PRO A 1 120 ? -0.778  -18.511 8.509   1.00 90.94 120 A 1 
ATOM 988  O O   . PRO A 1 120 ? -0.101  -17.549 8.873   1.00 90.27 120 A 1 
ATOM 989  C CB  . PRO A 1 120 ? 0.362   -19.298 6.384   1.00 88.90 120 A 1 
ATOM 990  C CG  . PRO A 1 120 ? 0.302   -18.750 4.956   1.00 87.50 120 A 1 
ATOM 991  C CD  . PRO A 1 120 ? -0.405  -17.414 5.135   1.00 89.08 120 A 1 
ATOM 992  N N   . ASP A 1 121 ? -1.293  -19.395 9.380   1.00 90.40 121 A 1 
ATOM 993  C CA  . ASP A 1 121 ? -1.289  -19.208 10.844  1.00 90.37 121 A 1 
ATOM 994  C C   . ASP A 1 121 ? 0.081   -18.838 11.423  1.00 89.95 121 A 1 
ATOM 995  O O   . ASP A 1 121 ? 0.190   -18.025 12.342  1.00 89.16 121 A 1 
ATOM 996  C CB  . ASP A 1 121 ? -1.717  -20.508 11.543  1.00 89.75 121 A 1 
ATOM 997  C CG  . ASP A 1 121 ? -3.160  -20.920 11.291  1.00 81.87 121 A 1 
ATOM 998  O OD1 . ASP A 1 121 ? -3.912  -20.099 10.727  1.00 75.23 121 A 1 
ATOM 999  O OD2 . ASP A 1 121 ? -3.456  -22.072 11.657  1.00 76.80 121 A 1 
ATOM 1000 N N   . LYS A 1 122 ? 1.164   -19.435 10.888  1.00 89.64 122 A 1 
ATOM 1001 C CA  . LYS A 1 122 ? 2.536   -19.125 11.316  1.00 88.12 122 A 1 
ATOM 1002 C C   . LYS A 1 122 ? 2.905   -17.664 11.043  1.00 89.18 122 A 1 
ATOM 1003 O O   . LYS A 1 122 ? 3.580   -17.055 11.866  1.00 87.01 122 A 1 
ATOM 1004 C CB  . LYS A 1 122 ? 3.546   -20.064 10.638  1.00 86.41 122 A 1 
ATOM 1005 C CG  . LYS A 1 122 ? 3.441   -21.518 11.130  1.00 78.24 122 A 1 
ATOM 1006 C CD  . LYS A 1 122 ? 4.547   -22.390 10.506  1.00 72.46 122 A 1 
ATOM 1007 C CE  . LYS A 1 122 ? 4.441   -23.838 10.997  1.00 64.61 122 A 1 
ATOM 1008 N NZ  . LYS A 1 122 ? 5.486   -24.716 10.408  1.00 56.39 122 A 1 
ATOM 1009 N N   . GLU A 1 123 ? 2.469   -17.106 9.899   1.00 88.31 123 A 1 
ATOM 1010 C CA  . GLU A 1 123 ? 2.698   -15.701 9.554   1.00 87.83 123 A 1 
ATOM 1011 C C   . GLU A 1 123 ? 1.846   -14.793 10.449  1.00 89.08 123 A 1 
ATOM 1012 O O   . GLU A 1 123 ? 2.384   -13.863 11.037  1.00 88.84 123 A 1 
ATOM 1013 C CB  . GLU A 1 123 ? 2.459   -15.458 8.048   1.00 86.92 123 A 1 
ATOM 1014 C CG  . GLU A 1 123 ? 2.809   -14.019 7.591   1.00 83.17 123 A 1 
ATOM 1015 C CD  . GLU A 1 123 ? 2.756   -13.783 6.063   1.00 82.29 123 A 1 
ATOM 1016 O OE1 . GLU A 1 123 ? 2.832   -12.607 5.612   1.00 73.67 123 A 1 
ATOM 1017 O OE2 . GLU A 1 123 ? 2.706   -14.750 5.271   1.00 77.29 123 A 1 
ATOM 1018 N N   . VAL A 1 124 ? 0.558   -15.111 10.653  1.00 87.95 124 A 1 
ATOM 1019 C CA  . VAL A 1 124 ? -0.332  -14.344 11.543  1.00 89.79 124 A 1 
ATOM 1020 C C   . VAL A 1 124 ? 0.215   -14.307 12.971  1.00 90.97 124 A 1 
ATOM 1021 O O   . VAL A 1 124 ? 0.391   -13.229 13.532  1.00 90.90 124 A 1 
ATOM 1022 C CB  . VAL A 1 124 ? -1.772  -14.898 11.518  1.00 90.00 124 A 1 
ATOM 1023 C CG1 . VAL A 1 124 ? -2.688  -14.138 12.485  1.00 87.06 124 A 1 
ATOM 1024 C CG2 . VAL A 1 124 ? -2.371  -14.780 10.114  1.00 85.64 124 A 1 
ATOM 1025 N N   . LYS A 1 125 ? 0.579   -15.467 13.541  1.00 89.90 125 A 1 
ATOM 1026 C CA  . LYS A 1 125 ? 1.182   -15.560 14.885  1.00 89.00 125 A 1 
ATOM 1027 C C   . LYS A 1 125 ? 2.457   -14.733 15.013  1.00 88.76 125 A 1 
ATOM 1028 O O   . LYS A 1 125 ? 2.708   -14.165 16.069  1.00 88.63 125 A 1 
ATOM 1029 C CB  . LYS A 1 125 ? 1.486   -17.023 15.236  1.00 89.69 125 A 1 
ATOM 1030 C CG  . LYS A 1 125 ? 0.218   -17.801 15.609  1.00 85.19 125 A 1 
ATOM 1031 C CD  . LYS A 1 125 ? 0.541   -19.274 15.903  1.00 80.84 125 A 1 
ATOM 1032 C CE  . LYS A 1 125 ? -0.760  -20.009 16.240  1.00 75.19 125 A 1 
ATOM 1033 N NZ  . LYS A 1 125 ? -0.548  -21.432 16.593  1.00 65.74 125 A 1 
ATOM 1034 N N   . PHE A 1 126 ? 3.276   -14.683 13.966  1.00 89.42 126 A 1 
ATOM 1035 C CA  . PHE A 1 126 ? 4.462   -13.839 13.945  1.00 87.86 126 A 1 
ATOM 1036 C C   . PHE A 1 126 ? 4.089   -12.351 13.895  1.00 89.24 126 A 1 
ATOM 1037 O O   . PHE A 1 126 ? 4.606   -11.582 14.699  1.00 88.49 126 A 1 
ATOM 1038 C CB  . PHE A 1 126 ? 5.368   -14.241 12.780  1.00 87.36 126 A 1 
ATOM 1039 C CG  . PHE A 1 126 ? 6.517   -13.279 12.593  1.00 83.68 126 A 1 
ATOM 1040 C CD1 . PHE A 1 126 ? 6.441   -12.282 11.603  1.00 77.75 126 A 1 
ATOM 1041 C CD2 . PHE A 1 126 ? 7.614   -13.314 13.473  1.00 77.73 126 A 1 
ATOM 1042 C CE1 . PHE A 1 126 ? 7.459   -11.323 11.494  1.00 73.49 126 A 1 
ATOM 1043 C CE2 . PHE A 1 126 ? 8.631   -12.353 13.365  1.00 72.72 126 A 1 
ATOM 1044 C CZ  . PHE A 1 126 ? 8.553   -11.355 12.375  1.00 73.43 126 A 1 
ATOM 1045 N N   . LEU A 1 127 ? 3.168   -11.952 13.004  1.00 87.90 127 A 1 
ATOM 1046 C CA  . LEU A 1 127 ? 2.716   -10.564 12.879  1.00 87.14 127 A 1 
ATOM 1047 C C   . LEU A 1 127 ? 2.127   -10.036 14.191  1.00 88.02 127 A 1 
ATOM 1048 O O   . LEU A 1 127 ? 2.382   -8.891  14.534  1.00 88.42 127 A 1 
ATOM 1049 C CB  . LEU A 1 127 ? 1.696   -10.443 11.735  1.00 88.23 127 A 1 
ATOM 1050 C CG  . LEU A 1 127 ? 2.274   -10.647 10.322  1.00 86.11 127 A 1 
ATOM 1051 C CD1 . LEU A 1 127 ? 1.137   -10.646 9.297   1.00 82.81 127 A 1 
ATOM 1052 C CD2 . LEU A 1 127 ? 3.271   -9.558  9.931   1.00 82.59 127 A 1 
ATOM 1053 N N   . MET A 1 128 ? 1.427   -10.879 14.957  1.00 89.87 128 A 1 
ATOM 1054 C CA  . MET A 1 128 ? 0.875   -10.519 16.272  1.00 89.66 128 A 1 
ATOM 1055 C C   . MET A 1 128 ? 1.939   -10.309 17.362  1.00 89.91 128 A 1 
ATOM 1056 O O   . MET A 1 128 ? 1.643   -9.692  18.381  1.00 88.46 128 A 1 
ATOM 1057 C CB  . MET A 1 128 ? -0.128  -11.594 16.716  1.00 89.11 128 A 1 
ATOM 1058 C CG  . MET A 1 128 ? -1.397  -11.647 15.851  1.00 86.77 128 A 1 
ATOM 1059 S SD  . MET A 1 128 ? -2.346  -10.107 15.773  1.00 86.61 128 A 1 
ATOM 1060 C CE  . MET A 1 128 ? -1.904  -9.514  14.122  1.00 78.52 128 A 1 
ATOM 1061 N N   . LYS A 1 129 ? 3.172   -10.798 17.174  1.00 90.83 129 A 1 
ATOM 1062 C CA  . LYS A 1 129 ? 4.294   -10.540 18.097  1.00 89.38 129 A 1 
ATOM 1063 C C   . LYS A 1 129 ? 5.070   -9.270  17.751  1.00 89.33 129 A 1 
ATOM 1064 O O   . LYS A 1 129 ? 5.726   -8.716  18.622  1.00 87.11 129 A 1 
ATOM 1065 C CB  . LYS A 1 129 ? 5.241   -11.743 18.129  1.00 89.07 129 A 1 
ATOM 1066 C CG  . LYS A 1 129 ? 4.579   -12.976 18.752  1.00 82.83 129 A 1 
ATOM 1067 C CD  . LYS A 1 129 ? 5.585   -14.126 18.808  1.00 77.11 129 A 1 
ATOM 1068 C CE  . LYS A 1 129 ? 4.939   -15.338 19.482  1.00 69.38 129 A 1 
ATOM 1069 N NZ  . LYS A 1 129 ? 5.953   -16.369 19.802  1.00 59.77 129 A 1 
ATOM 1070 N N   . LEU A 1 130 ? 4.995   -8.802  16.500  1.00 88.40 130 A 1 
ATOM 1071 C CA  . LEU A 1 130 ? 5.732   -7.612  16.062  1.00 85.70 130 A 1 
ATOM 1072 C C   . LEU A 1 130 ? 5.429   -6.357  16.894  1.00 86.67 130 A 1 
ATOM 1073 O O   . LEU A 1 130 ? 6.385   -5.667  17.234  1.00 86.41 130 A 1 
ATOM 1074 C CB  . LEU A 1 130 ? 5.495   -7.321  14.571  1.00 85.98 130 A 1 
ATOM 1075 C CG  . LEU A 1 130 ? 6.062   -8.356  13.590  1.00 82.97 130 A 1 
ATOM 1076 C CD1 . LEU A 1 130 ? 5.727   -7.911  12.165  1.00 78.93 130 A 1 
ATOM 1077 C CD2 . LEU A 1 130 ? 7.583   -8.487  13.705  1.00 79.19 130 A 1 
ATOM 1078 N N   . PRO A 1 131 ? 4.167   -6.036  17.263  1.00 86.95 131 A 1 
ATOM 1079 C CA  . PRO A 1 131 ? 3.889   -4.886  18.117  1.00 85.90 131 A 1 
ATOM 1080 C C   . PRO A 1 131 ? 4.621   -4.937  19.461  1.00 87.70 131 A 1 
ATOM 1081 O O   . PRO A 1 131 ? 5.070   -3.900  19.924  1.00 87.97 131 A 1 
ATOM 1082 C CB  . PRO A 1 131 ? 2.370   -4.865  18.306  1.00 85.66 131 A 1 
ATOM 1083 C CG  . PRO A 1 131 ? 1.852   -5.548  17.046  1.00 82.76 131 A 1 
ATOM 1084 C CD  . PRO A 1 131 ? 2.914   -6.620  16.808  1.00 83.97 131 A 1 
ATOM 1085 N N   . ILE A 1 132 ? 4.791   -6.132  20.048  1.00 87.24 132 A 1 
ATOM 1086 C CA  . ILE A 1 132 ? 5.494   -6.312  21.329  1.00 87.28 132 A 1 
ATOM 1087 C C   . ILE A 1 132 ? 6.947   -5.874  21.168  1.00 87.99 132 A 1 
ATOM 1088 O O   . ILE A 1 132 ? 7.371   -4.894  21.780  1.00 87.11 132 A 1 
ATOM 1089 C CB  . ILE A 1 132 ? 5.408   -7.776  21.831  1.00 87.78 132 A 1 
ATOM 1090 C CG1 . ILE A 1 132 ? 3.954   -8.297  21.834  1.00 83.94 132 A 1 
ATOM 1091 C CG2 . ILE A 1 132 ? 6.041   -7.885  23.228  1.00 84.43 132 A 1 
ATOM 1092 C CD1 . ILE A 1 132 ? 3.857   -9.795  22.127  1.00 78.08 132 A 1 
ATOM 1093 N N   . ASP A 1 133 ? 7.677   -6.531  20.257  1.00 90.95 133 A 1 
ATOM 1094 C CA  . ASP A 1 133 ? 9.086   -6.233  19.987  1.00 88.82 133 A 1 
ATOM 1095 C C   . ASP A 1 133 ? 9.276   -4.760  19.594  1.00 89.04 133 A 1 
ATOM 1096 O O   . ASP A 1 133 ? 10.245  -4.117  19.989  1.00 87.02 133 A 1 
ATOM 1097 C CB  . ASP A 1 133 ? 9.604   -7.118  18.836  1.00 87.79 133 A 1 
ATOM 1098 C CG  . ASP A 1 133 ? 9.678   -8.629  19.111  1.00 80.65 133 A 1 
ATOM 1099 O OD1 . ASP A 1 133 ? 9.607   -9.053  20.280  1.00 74.44 133 A 1 
ATOM 1100 O OD2 . ASP A 1 133 ? 9.849   -9.375  18.109  1.00 74.10 133 A 1 
ATOM 1101 N N   . PHE A 1 134 ? 8.342   -4.210  18.802  1.00 89.38 134 A 1 
ATOM 1102 C CA  . PHE A 1 134 ? 8.394   -2.823  18.359  1.00 87.72 134 A 1 
ATOM 1103 C C   . PHE A 1 134 ? 8.239   -1.846  19.527  1.00 89.56 134 A 1 
ATOM 1104 O O   . PHE A 1 134 ? 9.087   -0.974  19.708  1.00 89.17 134 A 1 
ATOM 1105 C CB  . PHE A 1 134 ? 7.327   -2.579  17.291  1.00 87.60 134 A 1 
ATOM 1106 C CG  . PHE A 1 134 ? 7.273   -1.142  16.809  1.00 86.45 134 A 1 
ATOM 1107 C CD1 . PHE A 1 134 ? 6.315   -0.257  17.334  1.00 82.28 134 A 1 
ATOM 1108 C CD2 . PHE A 1 134 ? 8.201   -0.684  15.857  1.00 82.04 134 A 1 
ATOM 1109 C CE1 . PHE A 1 134 ? 6.278   1.077   16.899  1.00 78.30 134 A 1 
ATOM 1110 C CE2 . PHE A 1 134 ? 8.163   0.648   15.423  1.00 78.04 134 A 1 
ATOM 1111 C CZ  . PHE A 1 134 ? 7.200   1.531   15.942  1.00 78.53 134 A 1 
ATOM 1112 N N   . PHE A 1 135 ? 7.173   -1.993  20.323  1.00 88.52 135 A 1 
ATOM 1113 C CA  . PHE A 1 135 ? 6.883   -1.063  21.404  1.00 88.33 135 A 1 
ATOM 1114 C C   . PHE A 1 135 ? 7.893   -1.164  22.549  1.00 88.33 135 A 1 
ATOM 1115 O O   . PHE A 1 135 ? 8.312   -0.125  23.055  1.00 87.11 135 A 1 
ATOM 1116 C CB  . PHE A 1 135 ? 5.440   -1.242  21.881  1.00 88.57 135 A 1 
ATOM 1117 C CG  . PHE A 1 135 ? 4.380   -0.757  20.902  1.00 88.67 135 A 1 
ATOM 1118 C CD1 . PHE A 1 135 ? 4.459   0.535   20.341  1.00 84.26 135 A 1 
ATOM 1119 C CD2 . PHE A 1 135 ? 3.287   -1.581  20.578  1.00 86.09 135 A 1 
ATOM 1120 C CE1 . PHE A 1 135 ? 3.466   0.989   19.458  1.00 82.73 135 A 1 
ATOM 1121 C CE2 . PHE A 1 135 ? 2.293   -1.125  19.696  1.00 83.36 135 A 1 
ATOM 1122 C CZ  . PHE A 1 135 ? 2.381   0.159   19.132  1.00 85.46 135 A 1 
ATOM 1123 N N   . ASP A 1 136 ? 8.385   -2.359  22.881  1.00 88.59 136 A 1 
ATOM 1124 C CA  . ASP A 1 136 ? 9.402   -2.533  23.923  1.00 86.96 136 A 1 
ATOM 1125 C C   . ASP A 1 136 ? 10.682  -1.740  23.631  1.00 87.53 136 A 1 
ATOM 1126 O O   . ASP A 1 136 ? 11.288  -1.171  24.541  1.00 85.90 136 A 1 
ATOM 1127 C CB  . ASP A 1 136 ? 9.736   -4.027  24.078  1.00 85.86 136 A 1 
ATOM 1128 C CG  . ASP A 1 136 ? 8.665   -4.828  24.832  1.00 79.76 136 A 1 
ATOM 1129 O OD1 . ASP A 1 136 ? 7.773   -4.198  25.454  1.00 75.23 136 A 1 
ATOM 1130 O OD2 . ASP A 1 136 ? 8.791   -6.071  24.841  1.00 74.81 136 A 1 
ATOM 1131 N N   . HIS A 1 137 ? 11.081  -1.653  22.359  1.00 90.75 137 A 1 
ATOM 1132 C CA  . HIS A 1 137 ? 12.309  -0.966  21.960  1.00 89.84 137 A 1 
ATOM 1133 C C   . HIS A 1 137 ? 12.087  0.495   21.556  1.00 90.38 137 A 1 
ATOM 1134 O O   . HIS A 1 137 ? 12.992  1.310   21.709  1.00 86.96 137 A 1 
ATOM 1135 C CB  . HIS A 1 137 ? 12.976  -1.746  20.827  1.00 88.54 137 A 1 
ATOM 1136 C CG  . HIS A 1 137 ? 13.427  -3.127  21.241  1.00 83.95 137 A 1 
ATOM 1137 N ND1 . HIS A 1 137 ? 12.654  -4.263  21.264  1.00 73.05 137 A 1 
ATOM 1138 C CD2 . HIS A 1 137 ? 14.672  -3.486  21.685  1.00 73.36 137 A 1 
ATOM 1139 C CE1 . HIS A 1 137 ? 13.408  -5.277  21.716  1.00 71.74 137 A 1 
ATOM 1140 N NE2 . HIS A 1 137 ? 14.651  -4.856  21.979  1.00 73.27 137 A 1 
ATOM 1141 N N   . PHE A 1 138 ? 10.910  0.838   21.006  1.00 89.25 138 A 1 
ATOM 1142 C CA  . PHE A 1 138 ? 10.693  2.149   20.385  1.00 88.92 138 A 1 
ATOM 1143 C C   . PHE A 1 138 ? 9.912   3.139   21.258  1.00 91.78 138 A 1 
ATOM 1144 O O   . PHE A 1 138 ? 10.082  4.342   21.094  1.00 91.63 138 A 1 
ATOM 1145 C CB  . PHE A 1 138 ? 10.047  1.947   19.007  1.00 86.58 138 A 1 
ATOM 1146 C CG  . PHE A 1 138 ? 10.039  3.179   18.119  1.00 80.03 138 A 1 
ATOM 1147 C CD1 . PHE A 1 138 ? 8.870   3.546   17.425  1.00 72.80 138 A 1 
ATOM 1148 C CD2 . PHE A 1 138 ? 11.203  3.961   17.967  1.00 71.24 138 A 1 
ATOM 1149 C CE1 . PHE A 1 138 ? 8.866   4.675   16.589  1.00 65.01 138 A 1 
ATOM 1150 C CE2 . PHE A 1 138 ? 11.192  5.097   17.143  1.00 65.62 138 A 1 
ATOM 1151 C CZ  . PHE A 1 138 ? 10.025  5.455   16.451  1.00 63.79 138 A 1 
ATOM 1152 N N   . VAL A 1 139 ? 9.108   2.677   22.230  1.00 91.34 139 A 1 
ATOM 1153 C CA  . VAL A 1 139 ? 8.358   3.582   23.119  1.00 92.38 139 A 1 
ATOM 1154 C C   . VAL A 1 139 ? 9.260   4.588   23.854  1.00 93.24 139 A 1 
ATOM 1155 O O   . VAL A 1 139 ? 8.888   5.761   23.883  1.00 93.73 139 A 1 
ATOM 1156 C CB  . VAL A 1 139 ? 7.458   2.797   24.095  1.00 91.70 139 A 1 
ATOM 1157 C CG1 . VAL A 1 139 ? 6.925   3.646   25.255  1.00 87.54 139 A 1 
ATOM 1158 C CG2 . VAL A 1 139 ? 6.239   2.242   23.355  1.00 87.77 139 A 1 
ATOM 1159 N N   . PRO A 1 140 ? 10.443  4.226   24.391  1.00 94.74 140 A 1 
ATOM 1160 C CA  . PRO A 1 140 ? 11.334  5.218   25.006  1.00 94.42 140 A 1 
ATOM 1161 C C   . PRO A 1 140 ? 11.744  6.353   24.052  1.00 94.68 140 A 1 
ATOM 1162 O O   . PRO A 1 140 ? 11.812  7.514   24.460  1.00 93.72 140 A 1 
ATOM 1163 C CB  . PRO A 1 140 ? 12.552  4.423   25.491  1.00 93.74 140 A 1 
ATOM 1164 C CG  . PRO A 1 140 ? 11.994  3.017   25.720  1.00 92.36 140 A 1 
ATOM 1165 C CD  . PRO A 1 140 ? 10.976  2.884   24.592  1.00 94.27 140 A 1 
ATOM 1166 N N   . GLU A 1 141 ? 11.975  6.037   22.771  1.00 93.52 141 A 1 
ATOM 1167 C CA  . GLU A 1 141 ? 12.265  7.040   21.742  1.00 92.56 141 A 1 
ATOM 1168 C C   . GLU A 1 141 ? 11.021  7.883   21.419  1.00 93.48 141 A 1 
ATOM 1169 O O   . GLU A 1 141 ? 11.135  9.098   21.309  1.00 92.29 141 A 1 
ATOM 1170 C CB  . GLU A 1 141 ? 12.810  6.384   20.464  1.00 90.92 141 A 1 
ATOM 1171 C CG  . GLU A 1 141 ? 14.175  5.703   20.658  1.00 81.36 141 A 1 
ATOM 1172 C CD  . GLU A 1 141 ? 14.701  5.038   19.370  1.00 76.92 141 A 1 
ATOM 1173 O OE1 . GLU A 1 141 ? 15.467  4.057   19.494  1.00 68.35 141 A 1 
ATOM 1174 O OE2 . GLU A 1 141 ? 14.346  5.498   18.257  1.00 67.73 141 A 1 
ATOM 1175 N N   . LEU A 1 142 ? 9.830   7.277   21.347  1.00 92.51 142 A 1 
ATOM 1176 C CA  . LEU A 1 142 ? 8.570   7.998   21.124  1.00 93.30 142 A 1 
ATOM 1177 C C   . LEU A 1 142 ? 8.279   9.002   22.244  1.00 94.44 142 A 1 
ATOM 1178 O O   . LEU A 1 142 ? 7.887   10.131  21.958  1.00 94.46 142 A 1 
ATOM 1179 C CB  . LEU A 1 142 ? 7.402   7.001   20.989  1.00 93.99 142 A 1 
ATOM 1180 C CG  . LEU A 1 142 ? 7.456   6.094   19.747  1.00 93.01 142 A 1 
ATOM 1181 C CD1 . LEU A 1 142 ? 6.305   5.088   19.794  1.00 90.61 142 A 1 
ATOM 1182 C CD2 . LEU A 1 142 ? 7.343   6.889   18.447  1.00 91.31 142 A 1 
ATOM 1183 N N   . VAL A 1 143 ? 8.531   8.620   23.506  1.00 94.63 143 A 1 
ATOM 1184 C CA  . VAL A 1 143 ? 8.410   9.533   24.654  1.00 94.33 143 A 1 
ATOM 1185 C C   . VAL A 1 143 ? 9.375   10.706  24.502  1.00 94.48 143 A 1 
ATOM 1186 O O   . VAL A 1 143 ? 8.967   11.859  24.627  1.00 94.10 143 A 1 
ATOM 1187 C CB  . VAL A 1 143 ? 8.635   8.788   25.987  1.00 94.44 143 A 1 
ATOM 1188 C CG1 . VAL A 1 143 ? 8.690   9.738   27.193  1.00 91.74 143 A 1 
ATOM 1189 C CG2 . VAL A 1 143 ? 7.506   7.787   26.257  1.00 91.41 143 A 1 
ATOM 1190 N N   . LYS A 1 144 ? 10.644  10.434  24.174  1.00 94.83 144 A 1 
ATOM 1191 C CA  . LYS A 1 144 ? 11.678  11.465  23.981  1.00 93.78 144 A 1 
ATOM 1192 C C   . LYS A 1 144 ? 11.360  12.427  22.830  1.00 94.03 144 A 1 
ATOM 1193 O O   . LYS A 1 144 ? 11.616  13.621  22.948  1.00 92.67 144 A 1 
ATOM 1194 C CB  . LYS A 1 144 ? 13.022  10.761  23.767  1.00 92.08 144 A 1 
ATOM 1195 C CG  . LYS A 1 144 ? 14.176  11.756  23.611  1.00 80.77 144 A 1 
ATOM 1196 C CD  . LYS A 1 144 ? 15.470  11.008  23.303  1.00 77.98 144 A 1 
ATOM 1197 C CE  . LYS A 1 144 ? 16.573  12.026  23.025  1.00 68.86 144 A 1 
ATOM 1198 N NZ  . LYS A 1 144 ? 17.805  11.348  22.563  1.00 61.73 144 A 1 
ATOM 1199 N N   . GLU A 1 145 ? 10.826  11.917  21.724  1.00 94.44 145 A 1 
ATOM 1200 C CA  . GLU A 1 145 ? 10.433  12.704  20.545  1.00 93.96 145 A 1 
ATOM 1201 C C   . GLU A 1 145 ? 9.037   13.347  20.701  1.00 95.20 145 A 1 
ATOM 1202 O O   . GLU A 1 145 ? 8.520   13.939  19.756  1.00 94.26 145 A 1 
ATOM 1203 C CB  . GLU A 1 145 ? 10.526  11.829  19.279  1.00 92.84 145 A 1 
ATOM 1204 C CG  . GLU A 1 145 ? 11.953  11.344  18.926  1.00 87.14 145 A 1 
ATOM 1205 C CD  . GLU A 1 145 ? 12.929  12.419  18.417  1.00 85.12 145 A 1 
ATOM 1206 O OE1 . GLU A 1 145 ? 14.157  12.231  18.593  1.00 76.93 145 A 1 
ATOM 1207 O OE2 . GLU A 1 145 ? 12.498  13.370  17.726  1.00 76.71 145 A 1 
ATOM 1208 N N   . ASN A 1 146 ? 8.426   13.251  21.892  1.00 95.73 146 A 1 
ATOM 1209 C CA  . ASN A 1 146 ? 7.093   13.771  22.204  1.00 96.33 146 A 1 
ATOM 1210 C C   . ASN A 1 146 ? 6.003   13.240  21.247  1.00 97.11 146 A 1 
ATOM 1211 O O   . ASN A 1 146 ? 5.087   13.967  20.872  1.00 96.74 146 A 1 
ATOM 1212 C CB  . ASN A 1 146 ? 7.166   15.310  22.318  1.00 96.02 146 A 1 
ATOM 1213 C CG  . ASN A 1 146 ? 5.912   15.923  22.913  1.00 95.83 146 A 1 
ATOM 1214 O OD1 . ASN A 1 146 ? 5.210   15.333  23.715  1.00 92.24 146 A 1 
ATOM 1215 N ND2 . ASN A 1 146 ? 5.594   17.147  22.560  1.00 91.74 146 A 1 
ATOM 1216 N N   . VAL A 1 147 ? 6.105   11.982  20.820  1.00 97.15 147 A 1 
ATOM 1217 C CA  . VAL A 1 147 ? 5.126   11.314  19.948  1.00 97.31 147 A 1 
ATOM 1218 C C   . VAL A 1 147 ? 4.121   10.548  20.796  1.00 97.54 147 A 1 
ATOM 1219 O O   . VAL A 1 147 ? 4.502   9.736   21.639  1.00 97.28 147 A 1 
ATOM 1220 C CB  . VAL A 1 147 ? 5.821   10.394  18.927  1.00 97.03 147 A 1 
ATOM 1221 C CG1 . VAL A 1 147 ? 4.818   9.592   18.084  1.00 96.00 147 A 1 
ATOM 1222 C CG2 . VAL A 1 147 ? 6.694   11.205  17.956  1.00 95.99 147 A 1 
ATOM 1223 N N   . GLN A 1 148 ? 2.819   10.770  20.562  1.00 98.01 148 A 1 
ATOM 1224 C CA  . GLN A 1 148 ? 1.744   10.042  21.230  1.00 98.16 148 A 1 
ATOM 1225 C C   . GLN A 1 148 ? 1.304   8.841   20.391  1.00 98.20 148 A 1 
ATOM 1226 O O   . GLN A 1 148 ? 0.976   8.987   19.217  1.00 97.89 148 A 1 
ATOM 1227 C CB  . GLN A 1 148 ? 0.577   10.998  21.531  1.00 97.93 148 A 1 
ATOM 1228 C CG  . GLN A 1 148 ? -0.501  10.306  22.374  1.00 95.50 148 A 1 
ATOM 1229 C CD  . GLN A 1 148 ? -1.633  11.238  22.782  1.00 95.14 148 A 1 
ATOM 1230 O OE1 . GLN A 1 148 ? -2.469  11.630  21.985  1.00 85.78 148 A 1 
ATOM 1231 N NE2 . GLN A 1 148 ? -1.760  11.559  24.051  1.00 84.53 148 A 1 
ATOM 1232 N N   . VAL A 1 149 ? 1.235   7.657   20.986  1.00 97.68 149 A 1 
ATOM 1233 C CA  . VAL A 1 149 ? 0.699   6.456   20.329  1.00 97.49 149 A 1 
ATOM 1234 C C   . VAL A 1 149 ? -0.819  6.411   20.471  1.00 97.51 149 A 1 
ATOM 1235 O O   . VAL A 1 149 ? -1.366  6.545   21.565  1.00 97.27 149 A 1 
ATOM 1236 C CB  . VAL A 1 149 ? 1.360   5.170   20.851  1.00 97.02 149 A 1 
ATOM 1237 C CG1 . VAL A 1 149 ? 0.771   3.911   20.196  1.00 95.83 149 A 1 
ATOM 1238 C CG2 . VAL A 1 149 ? 2.868   5.179   20.548  1.00 95.88 149 A 1 
ATOM 1239 N N   . LYS A 1 150 ? -1.514  6.183   19.364  1.00 97.85 150 A 1 
ATOM 1240 C CA  . LYS A 1 150 ? -2.940  5.850   19.311  1.00 97.83 150 A 1 
ATOM 1241 C C   . LYS A 1 150 ? -3.159  4.628   18.427  1.00 97.80 150 A 1 
ATOM 1242 O O   . LYS A 1 150 ? -2.287  4.231   17.652  1.00 97.34 150 A 1 
ATOM 1243 C CB  . LYS A 1 150 ? -3.767  7.049   18.808  1.00 97.80 150 A 1 
ATOM 1244 C CG  . LYS A 1 150 ? -3.761  8.276   19.731  1.00 96.50 150 A 1 
ATOM 1245 C CD  . LYS A 1 150 ? -4.466  8.042   21.082  1.00 93.58 150 A 1 
ATOM 1246 C CE  . LYS A 1 150 ? -4.486  9.381   21.826  1.00 89.58 150 A 1 
ATOM 1247 N NZ  . LYS A 1 150 ? -4.927  9.272   23.228  1.00 81.20 150 A 1 
ATOM 1248 N N   . THR A 1 151 ? -4.344  4.042   18.531  1.00 97.60 151 A 1 
ATOM 1249 C CA  . THR A 1 151 ? -4.746  2.930   17.669  1.00 97.53 151 A 1 
ATOM 1250 C C   . THR A 1 151 ? -6.174  3.092   17.181  1.00 97.75 151 A 1 
ATOM 1251 O O   . THR A 1 151 ? -7.018  3.662   17.871  1.00 97.03 151 A 1 
ATOM 1252 C CB  . THR A 1 151 ? -4.595  1.566   18.354  1.00 96.17 151 A 1 
ATOM 1253 O OG1 . THR A 1 151 ? -5.331  1.532   19.556  1.00 87.48 151 A 1 
ATOM 1254 C CG2 . THR A 1 151 ? -3.139  1.261   18.680  1.00 88.43 151 A 1 
ATOM 1255 N N   . MET A 1 152 ? -6.447  2.560   16.005  1.00 97.38 152 A 1 
ATOM 1256 C CA  . MET A 1 152 ? -7.777  2.364   15.443  1.00 97.22 152 A 1 
ATOM 1257 C C   . MET A 1 152 ? -7.900  0.938   14.900  1.00 97.26 152 A 1 
ATOM 1258 O O   . MET A 1 152 ? -6.891  0.283   14.624  1.00 96.26 152 A 1 
ATOM 1259 C CB  . MET A 1 152 ? -8.057  3.425   14.358  1.00 96.02 152 A 1 
ATOM 1260 C CG  . MET A 1 152 ? -7.114  3.305   13.150  1.00 94.26 152 A 1 
ATOM 1261 S SD  . MET A 1 152 ? -7.377  4.529   11.844  1.00 94.83 152 A 1 
ATOM 1262 C CE  . MET A 1 152 ? -8.978  3.973   11.206  1.00 89.87 152 A 1 
ATOM 1263 N N   . GLY A 1 153 ? -9.124  0.450   14.732  1.00 96.94 153 A 1 
ATOM 1264 C CA  . GLY A 1 153 ? -9.416  -0.928  14.351  1.00 96.85 153 A 1 
ATOM 1265 C C   . GLY A 1 153 ? -9.930  -1.764  15.519  1.00 97.19 153 A 1 
ATOM 1266 O O   . GLY A 1 153 ? -10.135 -1.268  16.622  1.00 96.51 153 A 1 
ATOM 1267 N N   . TYR A 1 154 ? -10.147 -3.050  15.277  1.00 96.81 154 A 1 
ATOM 1268 C CA  . TYR A 1 154 ? -10.735 -3.992  16.233  1.00 96.61 154 A 1 
ATOM 1269 C C   . TYR A 1 154 ? -9.649  -4.618  17.120  1.00 96.53 154 A 1 
ATOM 1270 O O   . TYR A 1 154 ? -9.355  -5.810  17.015  1.00 95.47 154 A 1 
ATOM 1271 C CB  . TYR A 1 154 ? -11.582 -5.024  15.481  1.00 96.60 154 A 1 
ATOM 1272 C CG  . TYR A 1 154 ? -12.664 -4.413  14.610  1.00 96.81 154 A 1 
ATOM 1273 C CD1 . TYR A 1 154 ? -13.902 -4.041  15.173  1.00 95.06 154 A 1 
ATOM 1274 C CD2 . TYR A 1 154 ? -12.416 -4.171  13.245  1.00 95.63 154 A 1 
ATOM 1275 C CE1 . TYR A 1 154 ? -14.887 -3.428  14.378  1.00 94.75 154 A 1 
ATOM 1276 C CE2 . TYR A 1 154 ? -13.397 -3.554  12.446  1.00 94.97 154 A 1 
ATOM 1277 C CZ  . TYR A 1 154 ? -14.633 -3.178  13.014  1.00 95.92 154 A 1 
ATOM 1278 O OH  . TYR A 1 154 ? -15.570 -2.565  12.247  1.00 94.70 154 A 1 
ATOM 1279 N N   . VAL A 1 155 ? -9.004  -3.786  17.946  1.00 95.68 155 A 1 
ATOM 1280 C CA  . VAL A 1 155 ? -7.875  -4.178  18.811  1.00 95.24 155 A 1 
ATOM 1281 C C   . VAL A 1 155 ? -8.296  -5.245  19.823  1.00 95.36 155 A 1 
ATOM 1282 O O   . VAL A 1 155 ? -7.523  -6.156  20.106  1.00 94.92 155 A 1 
ATOM 1283 C CB  . VAL A 1 155 ? -7.280  -2.942  19.517  1.00 94.38 155 A 1 
ATOM 1284 C CG1 . VAL A 1 155 ? -6.135  -3.300  20.476  1.00 91.67 155 A 1 
ATOM 1285 C CG2 . VAL A 1 155 ? -6.715  -1.952  18.485  1.00 91.85 155 A 1 
ATOM 1286 N N   . GLU A 1 156 ? -9.535  -5.196  20.293  1.00 96.22 156 A 1 
ATOM 1287 C CA  . GLU A 1 156 ? -10.135 -6.163  21.220  1.00 95.87 156 A 1 
ATOM 1288 C C   . GLU A 1 156 ? -10.170 -7.603  20.680  1.00 96.15 156 A 1 
ATOM 1289 O O   . GLU A 1 156 ? -10.230 -8.553  21.453  1.00 95.37 156 A 1 
ATOM 1290 C CB  . GLU A 1 156 ? -11.547 -5.682  21.620  1.00 95.49 156 A 1 
ATOM 1291 C CG  . GLU A 1 156 ? -12.651 -5.727  20.537  1.00 91.17 156 A 1 
ATOM 1292 C CD  . GLU A 1 156 ? -12.603 -4.626  19.456  1.00 89.41 156 A 1 
ATOM 1293 O OE1 . GLU A 1 156 ? -13.479 -4.670  18.561  1.00 80.93 156 A 1 
ATOM 1294 O OE2 . GLU A 1 156 ? -11.680 -3.784  19.471  1.00 83.23 156 A 1 
ATOM 1295 N N   . ASN A 1 157 ? -10.081 -7.782  19.366  1.00 95.45 157 A 1 
ATOM 1296 C CA  . ASN A 1 157 ? -10.033 -9.099  18.724  1.00 94.86 157 A 1 
ATOM 1297 C C   . ASN A 1 157 ? -8.600  -9.612  18.503  1.00 95.17 157 A 1 
ATOM 1298 O O   . ASN A 1 157 ? -8.408  -10.697 17.944  1.00 93.88 157 A 1 
ATOM 1299 C CB  . ASN A 1 157 ? -10.829 -9.036  17.412  1.00 94.58 157 A 1 
ATOM 1300 C CG  . ASN A 1 157 ? -12.309 -8.778  17.631  1.00 92.54 157 A 1 
ATOM 1301 O OD1 . ASN A 1 157 ? -12.932 -9.318  18.521  1.00 85.29 157 A 1 
ATOM 1302 N ND2 . ASN A 1 157 ? -12.936 -7.981  16.800  1.00 84.84 157 A 1 
ATOM 1303 N N   . LEU A 1 158 ? -7.573  -8.844  18.896  1.00 94.50 158 A 1 
ATOM 1304 C CA  . LEU A 1 158 ? -6.180  -9.280  18.837  1.00 94.34 158 A 1 
ATOM 1305 C C   . LEU A 1 158 ? -5.855  -10.219 20.014  1.00 94.91 158 A 1 
ATOM 1306 O O   . LEU A 1 158 ? -6.535  -10.197 21.037  1.00 95.09 158 A 1 
ATOM 1307 C CB  . LEU A 1 158 ? -5.242  -8.059  18.799  1.00 94.63 158 A 1 
ATOM 1308 C CG  . LEU A 1 158 ? -5.465  -7.106  17.613  1.00 93.64 158 A 1 
ATOM 1309 C CD1 . LEU A 1 158 ? -4.493  -5.935  17.715  1.00 91.07 158 A 1 
ATOM 1310 C CD2 . LEU A 1 158 ? -5.236  -7.795  16.266  1.00 91.06 158 A 1 
ATOM 1311 N N   . PRO A 1 159 ? -4.800  -11.047 19.924  1.00 94.85 159 A 1 
ATOM 1312 C CA  . PRO A 1 159 ? -4.329  -11.833 21.066  1.00 94.04 159 A 1 
ATOM 1313 C C   . PRO A 1 159 ? -3.984  -10.943 22.269  1.00 94.94 159 A 1 
ATOM 1314 O O   . PRO A 1 159 ? -3.402  -9.876  22.083  1.00 95.14 159 A 1 
ATOM 1315 C CB  . PRO A 1 159 ? -3.099  -12.592 20.562  1.00 93.64 159 A 1 
ATOM 1316 C CG  . PRO A 1 159 ? -3.310  -12.659 19.048  1.00 92.58 159 A 1 
ATOM 1317 C CD  . PRO A 1 159 ? -4.007  -11.338 18.744  1.00 94.33 159 A 1 
ATOM 1318 N N   . ALA A 1 160 ? -4.266  -11.416 23.500  1.00 95.40 160 A 1 
ATOM 1319 C CA  . ALA A 1 160 ? -4.079  -10.642 24.735  1.00 95.58 160 A 1 
ATOM 1320 C C   . ALA A 1 160 ? -2.684  -9.997  24.843  1.00 95.60 160 A 1 
ATOM 1321 O O   . ALA A 1 160 ? -2.578  -8.789  25.032  1.00 94.94 160 A 1 
ATOM 1322 C CB  . ALA A 1 160 ? -4.362  -11.564 25.931  1.00 95.59 160 A 1 
ATOM 1323 N N   . HIS A 1 161 ? -1.619  -10.756 24.576  1.00 93.97 161 A 1 
ATOM 1324 C CA  . HIS A 1 161 ? -0.249  -10.230 24.617  1.00 92.35 161 A 1 
ATOM 1325 C C   . HIS A 1 161 ? -0.002  -9.060  23.643  1.00 93.63 161 A 1 
ATOM 1326 O O   . HIS A 1 161 ? 0.818   -8.186  23.914  1.00 92.61 161 A 1 
ATOM 1327 C CB  . HIS A 1 161 ? 0.727   -11.381 24.332  1.00 90.81 161 A 1 
ATOM 1328 C CG  . HIS A 1 161 ? 0.581   -12.008 22.962  1.00 85.36 161 A 1 
ATOM 1329 N ND1 . HIS A 1 161 ? -0.152  -13.139 22.652  1.00 78.36 161 A 1 
ATOM 1330 C CD2 . HIS A 1 161 ? 1.160   -11.570 21.804  1.00 76.70 161 A 1 
ATOM 1331 C CE1 . HIS A 1 161 ? -0.016  -13.372 21.334  1.00 76.24 161 A 1 
ATOM 1332 N NE2 . HIS A 1 161 ? 0.773   -12.443 20.774  1.00 76.55 161 A 1 
ATOM 1333 N N   . THR A 1 162 ? -0.701  -9.037  22.504  1.00 93.04 162 A 1 
ATOM 1334 C CA  . THR A 1 162 ? -0.626  -7.935  21.535  1.00 93.37 162 A 1 
ATOM 1335 C C   . THR A 1 162 ? -1.415  -6.730  22.039  1.00 94.08 162 A 1 
ATOM 1336 O O   . THR A 1 162 ? -0.942  -5.603  21.910  1.00 94.17 162 A 1 
ATOM 1337 C CB  . THR A 1 162 ? -1.160  -8.355  20.159  1.00 93.69 162 A 1 
ATOM 1338 O OG1 . THR A 1 162 ? -0.613  -9.583  19.754  1.00 91.18 162 A 1 
ATOM 1339 C CG2 . THR A 1 162 ? -0.835  -7.329  19.069  1.00 91.31 162 A 1 
ATOM 1340 N N   . GLN A 1 163 ? -2.602  -6.966  22.630  1.00 95.33 163 A 1 
ATOM 1341 C CA  . GLN A 1 163 ? -3.400  -5.914  23.265  1.00 95.61 163 A 1 
ATOM 1342 C C   . GLN A 1 163 ? -2.615  -5.242  24.396  1.00 95.82 163 A 1 
ATOM 1343 O O   . GLN A 1 163 ? -2.504  -4.019  24.414  1.00 95.96 163 A 1 
ATOM 1344 C CB  . GLN A 1 163 ? -4.720  -6.472  23.815  1.00 96.03 163 A 1 
ATOM 1345 C CG  . GLN A 1 163 ? -5.625  -7.104  22.747  1.00 94.60 163 A 1 
ATOM 1346 C CD  . GLN A 1 163 ? -6.966  -7.543  23.328  1.00 94.89 163 A 1 
ATOM 1347 O OE1 . GLN A 1 163 ? -7.529  -6.920  24.211  1.00 88.26 163 A 1 
ATOM 1348 N NE2 . GLN A 1 163 ? -7.530  -8.636  22.869  1.00 87.06 163 A 1 
ATOM 1349 N N   . ASP A 1 164 ? -1.990  -6.034  25.277  1.00 95.80 164 A 1 
ATOM 1350 C CA  . ASP A 1 164 ? -1.202  -5.540  26.409  1.00 95.47 164 A 1 
ATOM 1351 C C   . ASP A 1 164 ? -0.049  -4.639  25.948  1.00 95.47 164 A 1 
ATOM 1352 O O   . ASP A 1 164 ? 0.158   -3.555  26.498  1.00 94.99 164 A 1 
ATOM 1353 C CB  . ASP A 1 164 ? -0.637  -6.724  27.213  1.00 95.46 164 A 1 
ATOM 1354 C CG  . ASP A 1 164 ? -1.702  -7.591  27.890  1.00 91.76 164 A 1 
ATOM 1355 O OD1 . ASP A 1 164 ? -2.805  -7.070  28.167  1.00 87.89 164 A 1 
ATOM 1356 O OD2 . ASP A 1 164 ? -1.391  -8.782  28.125  1.00 87.54 164 A 1 
ATOM 1357 N N   . ALA A 1 165 ? 0.680   -5.047  24.896  1.00 95.29 165 A 1 
ATOM 1358 C CA  . ALA A 1 165 ? 1.766   -4.246  24.330  1.00 94.63 165 A 1 
ATOM 1359 C C   . ALA A 1 165 ? 1.267   -2.902  23.771  1.00 95.07 165 A 1 
ATOM 1360 O O   . ALA A 1 165 ? 1.880   -1.855  23.997  1.00 94.74 165 A 1 
ATOM 1361 C CB  . ALA A 1 165 ? 2.465   -5.075  23.248  1.00 94.59 165 A 1 
ATOM 1362 N N   . VAL A 1 166 ? 0.129   -2.912  23.075  1.00 95.53 166 A 1 
ATOM 1363 C CA  . VAL A 1 166 ? -0.515  -1.710  22.529  1.00 95.36 166 A 1 
ATOM 1364 C C   . VAL A 1 166 ? -0.986  -0.780  23.650  1.00 95.89 166 A 1 
ATOM 1365 O O   . VAL A 1 166 ? -0.678  0.412   23.625  1.00 95.98 166 A 1 
ATOM 1366 C CB  . VAL A 1 166 ? -1.682  -2.112  21.606  1.00 94.91 166 A 1 
ATOM 1367 C CG1 . VAL A 1 166 ? -2.562  -0.924  21.217  1.00 92.94 166 A 1 
ATOM 1368 C CG2 . VAL A 1 166 ? -1.159  -2.740  20.306  1.00 93.13 166 A 1 
ATOM 1369 N N   . ILE A 1 167 ? -1.693  -1.320  24.657  1.00 96.04 167 A 1 
ATOM 1370 C CA  . ILE A 1 167 ? -2.188  -0.556  25.810  1.00 96.05 167 A 1 
ATOM 1371 C C   . ILE A 1 167 ? -1.016  0.076   26.563  1.00 96.27 167 A 1 
ATOM 1372 O O   . ILE A 1 167 ? -1.060  1.262   26.890  1.00 96.08 167 A 1 
ATOM 1373 C CB  . ILE A 1 167 ? -3.042  -1.467  26.725  1.00 95.97 167 A 1 
ATOM 1374 C CG1 . ILE A 1 167 ? -4.366  -1.845  26.016  1.00 93.90 167 A 1 
ATOM 1375 C CG2 . ILE A 1 167 ? -3.350  -0.788  28.076  1.00 93.91 167 A 1 
ATOM 1376 C CD1 . ILE A 1 167 ? -5.106  -3.021  26.675  1.00 88.33 167 A 1 
ATOM 1377 N N   . ASN A 1 168 ? 0.063   -0.682  26.782  1.00 96.25 168 A 1 
ATOM 1378 C CA  . ASN A 1 168 ? 1.267   -0.179  27.439  1.00 95.72 168 A 1 
ATOM 1379 C C   . ASN A 1 168 ? 1.909   0.979   26.672  1.00 96.13 168 A 1 
ATOM 1380 O O   . ASN A 1 168 ? 2.302   1.976   27.275  1.00 95.89 168 A 1 
ATOM 1381 C CB  . ASN A 1 168 ? 2.250   -1.346  27.607  1.00 95.11 168 A 1 
ATOM 1382 C CG  . ASN A 1 168 ? 3.404   -0.986  28.512  1.00 83.94 168 A 1 
ATOM 1383 O OD1 . ASN A 1 168 ? 4.461   -0.537  28.119  1.00 76.19 168 A 1 
ATOM 1384 N ND2 . ASN A 1 168 ? 3.234   -1.175  29.799  1.00 73.04 168 A 1 
ATOM 1385 N N   . ALA A 1 169 ? 1.992   0.878   25.334  1.00 95.63 169 A 1 
ATOM 1386 C CA  . ALA A 1 169 ? 2.528   1.945   24.491  1.00 95.73 169 A 1 
ATOM 1387 C C   . ALA A 1 169 ? 1.666   3.216   24.537  1.00 96.34 169 A 1 
ATOM 1388 O O   . ALA A 1 169 ? 2.210   4.317   24.642  1.00 96.44 169 A 1 
ATOM 1389 C CB  . ALA A 1 169 ? 2.667   1.415   23.064  1.00 95.78 169 A 1 
ATOM 1390 N N   . ILE A 1 170 ? 0.338   3.070   24.497  1.00 96.84 170 A 1 
ATOM 1391 C CA  . ILE A 1 170 ? -0.606  4.188   24.633  1.00 97.05 170 A 1 
ATOM 1392 C C   . ILE A 1 170 ? -0.426  4.859   25.994  1.00 97.24 170 A 1 
ATOM 1393 O O   . ILE A 1 170 ? -0.237  6.072   26.049  1.00 97.01 170 A 1 
ATOM 1394 C CB  . ILE A 1 170 ? -2.061  3.704   24.415  1.00 97.15 170 A 1 
ATOM 1395 C CG1 . ILE A 1 170 ? -2.265  3.305   22.936  1.00 96.69 170 A 1 
ATOM 1396 C CG2 . ILE A 1 170 ? -3.084  4.789   24.813  1.00 96.51 170 A 1 
ATOM 1397 C CD1 . ILE A 1 170 ? -3.568  2.532   22.681  1.00 95.10 170 A 1 
ATOM 1398 N N   . GLU A 1 171 ? -0.412  4.083   27.079  1.00 96.96 171 A 1 
ATOM 1399 C CA  . GLU A 1 171 ? -0.289  4.597   28.448  1.00 97.03 171 A 1 
ATOM 1400 C C   . GLU A 1 171 ? 1.038   5.331   28.670  1.00 97.12 171 A 1 
ATOM 1401 O O   . GLU A 1 171 ? 1.048   6.450   29.178  1.00 96.71 171 A 1 
ATOM 1402 C CB  . GLU A 1 171 ? -0.465  3.428   29.432  1.00 96.99 171 A 1 
ATOM 1403 C CG  . GLU A 1 171 ? -0.446  3.844   30.916  1.00 86.76 171 A 1 
ATOM 1404 C CD  . GLU A 1 171 ? -1.529  4.860   31.303  1.00 87.43 171 A 1 
ATOM 1405 O OE1 . GLU A 1 171 ? -1.356  5.511   32.357  1.00 77.77 171 A 1 
ATOM 1406 O OE2 . GLU A 1 171 ? -2.513  5.039   30.556  1.00 81.07 171 A 1 
ATOM 1407 N N   . LYS A 1 172 ? 2.157   4.757   28.212  1.00 96.86 172 A 1 
ATOM 1408 C CA  . LYS A 1 172 ? 3.487   5.381   28.348  1.00 96.63 172 A 1 
ATOM 1409 C C   . LYS A 1 172 ? 3.650   6.675   27.555  1.00 97.08 172 A 1 
ATOM 1410 O O   . LYS A 1 172 ? 4.559   7.445   27.852  1.00 96.66 172 A 1 
ATOM 1411 C CB  . LYS A 1 172 ? 4.562   4.380   27.919  1.00 96.41 172 A 1 
ATOM 1412 C CG  . LYS A 1 172 ? 4.835   3.326   28.995  1.00 93.50 172 A 1 
ATOM 1413 C CD  . LYS A 1 172 ? 5.861   2.321   28.456  1.00 87.35 172 A 1 
ATOM 1414 C CE  . LYS A 1 172 ? 6.339   1.385   29.563  1.00 83.20 172 A 1 
ATOM 1415 N NZ  . LYS A 1 172 ? 7.075   0.225   28.997  1.00 73.25 172 A 1 
ATOM 1416 N N   . THR A 1 173 ? 2.830   6.901   26.537  1.00 97.18 173 A 1 
ATOM 1417 C CA  . THR A 1 173 ? 2.914   8.077   25.658  1.00 97.32 173 A 1 
ATOM 1418 C C   . THR A 1 173 ? 1.723   9.022   25.810  1.00 97.53 173 A 1 
ATOM 1419 O O   . THR A 1 173 ? 1.621   9.988   25.066  1.00 97.36 173 A 1 
ATOM 1420 C CB  . THR A 1 173 ? 3.116   7.679   24.191  1.00 97.24 173 A 1 
ATOM 1421 O OG1 . THR A 1 173 ? 2.037   6.897   23.723  1.00 96.52 173 A 1 
ATOM 1422 C CG2 . THR A 1 173 ? 4.396   6.874   23.958  1.00 96.16 173 A 1 
ATOM 1423 N N   . LYS A 1 174 ? 0.812   8.771   26.763  1.00 97.06 174 A 1 
ATOM 1424 C CA  . LYS A 1 174 ? -0.455  9.516   26.898  1.00 97.03 174 A 1 
ATOM 1425 C C   . LYS A 1 174 ? -0.265  11.008  27.164  1.00 97.23 174 A 1 
ATOM 1426 O O   . LYS A 1 174 ? -1.078  11.800  26.704  1.00 96.91 174 A 1 
ATOM 1427 C CB  . LYS A 1 174 ? -1.323  8.869   27.986  1.00 96.85 174 A 1 
ATOM 1428 C CG  . LYS A 1 174 ? -0.782  9.133   29.396  1.00 96.20 174 A 1 
ATOM 1429 C CD  . LYS A 1 174 ? -1.583  8.389   30.450  1.00 94.14 174 A 1 
ATOM 1430 C CE  . LYS A 1 174 ? -0.979  8.728   31.816  1.00 89.69 174 A 1 
ATOM 1431 N NZ  . LYS A 1 174 ? -1.705  8.033   32.890  1.00 83.93 174 A 1 
ATOM 1432 N N   . ASP A 1 175 ? 0.817   11.362  27.860  1.00 97.28 175 A 1 
ATOM 1433 C CA  . ASP A 1 175 ? 1.139   12.745  28.239  1.00 97.22 175 A 1 
ATOM 1434 C C   . ASP A 1 175 ? 1.917   13.495  27.142  1.00 97.51 175 A 1 
ATOM 1435 O O   . ASP A 1 175 ? 2.163   14.697  27.257  1.00 96.29 175 A 1 
ATOM 1436 C CB  . ASP A 1 175 ? 1.898   12.740  29.578  1.00 96.80 175 A 1 
ATOM 1437 C CG  . ASP A 1 175 ? 1.097   12.099  30.719  1.00 95.31 175 A 1 
ATOM 1438 O OD1 . ASP A 1 175 ? -0.111  12.397  30.849  1.00 91.53 175 A 1 
ATOM 1439 O OD2 . ASP A 1 175 ? 1.683   11.275  31.455  1.00 91.62 175 A 1 
ATOM 1440 N N   . ASN A 1 176 ? 2.303   12.808  26.058  1.00 97.75 176 A 1 
ATOM 1441 C CA  . ASN A 1 176 ? 2.942   13.439  24.911  1.00 97.89 176 A 1 
ATOM 1442 C C   . ASN A 1 176 ? 1.925   14.296  24.137  1.00 98.02 176 A 1 
ATOM 1443 O O   . ASN A 1 176 ? 0.772   13.914  23.945  1.00 97.44 176 A 1 
ATOM 1444 C CB  . ASN A 1 176 ? 3.590   12.381  24.010  1.00 97.70 176 A 1 
ATOM 1445 C CG  . ASN A 1 176 ? 4.821   11.712  24.598  1.00 96.74 176 A 1 
ATOM 1446 O OD1 . ASN A 1 176 ? 5.287   11.960  25.699  1.00 90.79 176 A 1 
ATOM 1447 N ND2 . ASN A 1 176 ? 5.424   10.833  23.836  1.00 90.20 176 A 1 
ATOM 1448 N N   . THR A 1 177 ? 2.361   15.439  23.657  1.00 97.34 177 A 1 
ATOM 1449 C CA  . THR A 1 177 ? 1.528   16.460  22.992  1.00 97.14 177 A 1 
ATOM 1450 C C   . THR A 1 177 ? 1.947   16.742  21.548  1.00 97.29 177 A 1 
ATOM 1451 O O   . THR A 1 177 ? 1.366   17.599  20.885  1.00 95.77 177 A 1 
ATOM 1452 C CB  . THR A 1 177 ? 1.536   17.766  23.800  1.00 96.85 177 A 1 
ATOM 1453 O OG1 . THR A 1 177 ? 2.858   18.228  23.971  1.00 95.97 177 A 1 
ATOM 1454 C CG2 . THR A 1 177 ? 0.933   17.604  25.193  1.00 94.90 177 A 1 
ATOM 1455 N N   . GLY A 1 178 ? 2.982   16.053  21.055  1.00 97.26 178 A 1 
ATOM 1456 C CA  . GLY A 1 178 ? 3.476   16.182  19.686  1.00 97.30 178 A 1 
ATOM 1457 C C   . GLY A 1 178 ? 2.650   15.387  18.667  1.00 97.86 178 A 1 
ATOM 1458 O O   . GLY A 1 178 ? 1.433   15.272  18.765  1.00 97.23 178 A 1 
ATOM 1459 N N   . MET A 1 179 ? 3.324   14.830  17.664  1.00 98.06 179 A 1 
ATOM 1460 C CA  . MET A 1 179 ? 2.665   14.052  16.612  1.00 98.25 179 A 1 
ATOM 1461 C C   . MET A 1 179 ? 1.959   12.816  17.179  1.00 98.35 179 A 1 
ATOM 1462 O O   . MET A 1 179 ? 2.517   12.087  17.993  1.00 98.04 179 A 1 
ATOM 1463 C CB  . MET A 1 179 ? 3.699   13.646  15.554  1.00 97.98 179 A 1 
ATOM 1464 C CG  . MET A 1 179 ? 3.070   12.952  14.340  1.00 97.14 179 A 1 
ATOM 1465 S SD  . MET A 1 179 ? 4.253   12.360  13.100  1.00 97.29 179 A 1 
ATOM 1466 C CE  . MET A 1 179 ? 4.951   10.943  13.987  1.00 93.67 179 A 1 
ATOM 1467 N N   . ILE A 1 180 ? 0.754   12.522  16.686  1.00 98.59 180 A 1 
ATOM 1468 C CA  . ILE A 1 180 ? 0.056   11.258  16.943  1.00 98.68 180 A 1 
ATOM 1469 C C   . ILE A 1 180 ? 0.542   10.206  15.940  1.00 98.71 180 A 1 
ATOM 1470 O O   . ILE A 1 180 ? 0.370   10.358  14.730  1.00 98.57 180 A 1 
ATOM 1471 C CB  . ILE A 1 180 ? -1.475  11.457  16.908  1.00 98.65 180 A 1 
ATOM 1472 C CG1 . ILE A 1 180 ? -1.918  12.409  18.044  1.00 98.20 180 A 1 
ATOM 1473 C CG2 . ILE A 1 180 ? -2.196  10.099  17.022  1.00 98.26 180 A 1 
ATOM 1474 C CD1 . ILE A 1 180 ? -3.385  12.840  17.962  1.00 96.27 180 A 1 
ATOM 1475 N N   . LEU A 1 181 ? 1.106   9.111   16.444  1.00 98.19 181 A 1 
ATOM 1476 C CA  . LEU A 1 181 ? 1.388   7.900   15.685  1.00 98.00 181 A 1 
ATOM 1477 C C   . LEU A 1 181 ? 0.213   6.934   15.859  1.00 97.94 181 A 1 
ATOM 1478 O O   . LEU A 1 181 ? 0.079   6.283   16.898  1.00 97.48 181 A 1 
ATOM 1479 C CB  . LEU A 1 181 ? 2.732   7.315   16.154  1.00 97.71 181 A 1 
ATOM 1480 C CG  . LEU A 1 181 ? 3.147   6.029   15.417  1.00 96.83 181 A 1 
ATOM 1481 C CD1 . LEU A 1 181 ? 3.327   6.252   13.915  1.00 95.81 181 A 1 
ATOM 1482 C CD2 . LEU A 1 181 ? 4.473   5.526   15.996  1.00 95.82 181 A 1 
ATOM 1483 N N   . ASN A 1 182 ? -0.654  6.855   14.856  1.00 98.11 182 A 1 
ATOM 1484 C CA  . ASN A 1 182 ? -1.877  6.061   14.882  1.00 98.09 182 A 1 
ATOM 1485 C C   . ASN A 1 182 ? -1.686  4.741   14.122  1.00 97.93 182 A 1 
ATOM 1486 O O   . ASN A 1 182 ? -1.430  4.738   12.922  1.00 97.50 182 A 1 
ATOM 1487 C CB  . ASN A 1 182 ? -3.024  6.912   14.317  1.00 98.11 182 A 1 
ATOM 1488 C CG  . ASN A 1 182 ? -4.358  6.194   14.367  1.00 97.97 182 A 1 
ATOM 1489 O OD1 . ASN A 1 182 ? -4.649  5.429   15.276  1.00 93.44 182 A 1 
ATOM 1490 N ND2 . ASN A 1 182 ? -5.213  6.428   13.404  1.00 93.48 182 A 1 
ATOM 1491 N N   . PHE A 1 183 ? -1.842  3.608   14.806  1.00 97.27 183 A 1 
ATOM 1492 C CA  . PHE A 1 183 ? -1.763  2.289   14.181  1.00 96.79 183 A 1 
ATOM 1493 C C   . PHE A 1 183 ? -3.157  1.765   13.841  1.00 96.77 183 A 1 
ATOM 1494 O O   . PHE A 1 183 ? -3.972  1.533   14.735  1.00 96.12 183 A 1 
ATOM 1495 C CB  . PHE A 1 183 ? -1.007  1.314   15.088  1.00 96.17 183 A 1 
ATOM 1496 C CG  . PHE A 1 183 ? 0.471   1.614   15.213  1.00 95.86 183 A 1 
ATOM 1497 C CD1 . PHE A 1 183 ? 1.382   1.074   14.283  1.00 94.07 183 A 1 
ATOM 1498 C CD2 . PHE A 1 183 ? 0.941   2.432   16.254  1.00 94.43 183 A 1 
ATOM 1499 C CE1 . PHE A 1 183 ? 2.756   1.344   14.402  1.00 93.50 183 A 1 
ATOM 1500 C CE2 . PHE A 1 183 ? 2.313   2.707   16.368  1.00 93.52 183 A 1 
ATOM 1501 C CZ  . PHE A 1 183 ? 3.221   2.160   15.445  1.00 93.73 183 A 1 
ATOM 1502 N N   . ALA A 1 184 ? -3.413  1.496   12.558  1.00 96.60 184 A 1 
ATOM 1503 C CA  . ALA A 1 184 ? -4.589  0.761   12.112  1.00 96.42 184 A 1 
ATOM 1504 C C   . ALA A 1 184 ? -4.324  -0.751  12.260  1.00 95.59 184 A 1 
ATOM 1505 O O   . ALA A 1 184 ? -3.633  -1.373  11.440  1.00 95.03 184 A 1 
ATOM 1506 C CB  . ALA A 1 184 ? -4.945  1.210   10.689  1.00 97.03 184 A 1 
ATOM 1507 N N   . LEU A 1 185 ? -4.857  -1.337  13.347  1.00 95.96 185 A 1 
ATOM 1508 C CA  . LEU A 1 185 ? -4.651  -2.725  13.763  1.00 95.51 185 A 1 
ATOM 1509 C C   . LEU A 1 185 ? -5.959  -3.507  13.665  1.00 95.79 185 A 1 
ATOM 1510 O O   . LEU A 1 185 ? -6.954  -3.126  14.271  1.00 94.89 185 A 1 
ATOM 1511 C CB  . LEU A 1 185 ? -4.121  -2.760  15.210  1.00 94.53 185 A 1 
ATOM 1512 C CG  . LEU A 1 185 ? -2.694  -2.225  15.400  1.00 92.82 185 A 1 
ATOM 1513 C CD1 . LEU A 1 185 ? -2.379  -2.117  16.891  1.00 90.38 185 A 1 
ATOM 1514 C CD2 . LEU A 1 185 ? -1.656  -3.153  14.770  1.00 91.07 185 A 1 
ATOM 1515 N N   . ASN A 1 186 ? -5.940  -4.637  12.939  1.00 94.43 186 A 1 
ATOM 1516 C CA  . ASN A 1 186 ? -7.156  -5.388  12.627  1.00 95.30 186 A 1 
ATOM 1517 C C   . ASN A 1 186 ? -8.238  -4.476  12.026  1.00 96.05 186 A 1 
ATOM 1518 O O   . ASN A 1 186 ? -9.396  -4.485  12.440  1.00 95.54 186 A 1 
ATOM 1519 C CB  . ASN A 1 186 ? -7.602  -6.183  13.863  1.00 95.02 186 A 1 
ATOM 1520 C CG  . ASN A 1 186 ? -8.679  -7.197  13.546  1.00 94.09 186 A 1 
ATOM 1521 O OD1 . ASN A 1 186 ? -8.811  -7.681  12.427  1.00 89.43 186 A 1 
ATOM 1522 N ND2 . ASN A 1 186 ? -9.442  -7.591  14.533  1.00 89.69 186 A 1 
ATOM 1523 N N   . TYR A 1 187 ? -7.839  -3.639  11.080  1.00 96.22 187 A 1 
ATOM 1524 C CA  . TYR A 1 187 ? -8.675  -2.593  10.507  1.00 96.52 187 A 1 
ATOM 1525 C C   . TYR A 1 187 ? -9.093  -2.915  9.070   1.00 96.17 187 A 1 
ATOM 1526 O O   . TYR A 1 187 ? -8.331  -3.481  8.283   1.00 94.62 187 A 1 
ATOM 1527 C CB  . TYR A 1 187 ? -7.937  -1.251  10.611  1.00 96.84 187 A 1 
ATOM 1528 C CG  . TYR A 1 187 ? -8.661  -0.128  9.908   1.00 97.12 187 A 1 
ATOM 1529 C CD1 . TYR A 1 187 ? -8.394  0.129   8.549   1.00 95.54 187 A 1 
ATOM 1530 C CD2 . TYR A 1 187 ? -9.654  0.611   10.580  1.00 96.23 187 A 1 
ATOM 1531 C CE1 . TYR A 1 187 ? -9.115  1.119   7.862   1.00 95.98 187 A 1 
ATOM 1532 C CE2 . TYR A 1 187 ? -10.376 1.603   9.894   1.00 95.77 187 A 1 
ATOM 1533 C CZ  . TYR A 1 187 ? -10.108 1.857   8.531   1.00 97.09 187 A 1 
ATOM 1534 O OH  . TYR A 1 187 ? -10.803 2.805   7.858   1.00 96.67 187 A 1 
ATOM 1535 N N   . GLY A 1 188 ? -10.296 -2.509  8.706   1.00 96.25 188 A 1 
ATOM 1536 C CA  . GLY A 1 188 ? -10.762 -2.478  7.326   1.00 96.35 188 A 1 
ATOM 1537 C C   . GLY A 1 188 ? -11.882 -1.457  7.166   1.00 96.96 188 A 1 
ATOM 1538 O O   . GLY A 1 188 ? -12.849 -1.488  7.927   1.00 96.22 188 A 1 
ATOM 1539 N N   . GLY A 1 189 ? -11.790 -0.567  6.181   1.00 96.72 189 A 1 
ATOM 1540 C CA  . GLY A 1 189 ? -12.717 0.557   6.020   1.00 96.84 189 A 1 
ATOM 1541 C C   . GLY A 1 189 ? -14.172 0.135   5.810   1.00 97.38 189 A 1 
ATOM 1542 O O   . GLY A 1 189 ? -15.086 0.785   6.298   1.00 97.10 189 A 1 
ATOM 1543 N N   . ARG A 1 190 ? -14.431 -0.998  5.148   1.00 97.93 190 A 1 
ATOM 1544 C CA  . ARG A 1 190 ? -15.805 -1.527  5.036   1.00 97.91 190 A 1 
ATOM 1545 C C   . ARG A 1 190 ? -16.364 -1.991  6.380   1.00 97.99 190 A 1 
ATOM 1546 O O   . ARG A 1 190 ? -17.540 -1.773  6.642   1.00 97.79 190 A 1 
ATOM 1547 C CB  . ARG A 1 190 ? -15.879 -2.678  4.027   1.00 97.64 190 A 1 
ATOM 1548 C CG  . ARG A 1 190 ? -15.716 -2.193  2.583   1.00 96.73 190 A 1 
ATOM 1549 C CD  . ARG A 1 190 ? -15.903 -3.371  1.626   1.00 95.09 190 A 1 
ATOM 1550 N NE  . ARG A 1 190 ? -15.841 -2.927  0.220   1.00 91.08 190 A 1 
ATOM 1551 C CZ  . ARG A 1 190 ? -16.039 -3.691  -0.843  1.00 89.07 190 A 1 
ATOM 1552 N NH1 . ARG A 1 190 ? -16.282 -4.970  -0.736  1.00 85.13 190 A 1 
ATOM 1553 N NH2 . ARG A 1 190 ? -16.001 -3.171  -2.037  1.00 83.55 190 A 1 
ATOM 1554 N N   . ALA A 1 191 ? -15.538 -2.635  7.205   1.00 97.68 191 A 1 
ATOM 1555 C CA  . ALA A 1 191 ? -15.937 -3.062  8.541   1.00 97.47 191 A 1 
ATOM 1556 C C   . ALA A 1 191 ? -16.169 -1.847  9.450   1.00 97.80 191 A 1 
ATOM 1557 O O   . ALA A 1 191 ? -17.189 -1.794  10.132  1.00 97.73 191 A 1 
ATOM 1558 C CB  . ALA A 1 191 ? -14.876 -4.020  9.094   1.00 97.15 191 A 1 
ATOM 1559 N N   . GLU A 1 192 ? -15.298 -0.837  9.390   1.00 98.10 192 A 1 
ATOM 1560 C CA  . GLU A 1 192 ? -15.483 0.446   10.073  1.00 98.31 192 A 1 
ATOM 1561 C C   . GLU A 1 192 ? -16.820 1.091   9.695   1.00 98.42 192 A 1 
ATOM 1562 O O   . GLU A 1 192 ? -17.619 1.380   10.583  1.00 98.25 192 A 1 
ATOM 1563 C CB  . GLU A 1 192 ? -14.319 1.380   9.729   1.00 98.16 192 A 1 
ATOM 1564 C CG  . GLU A 1 192 ? -14.484 2.762   10.378  1.00 97.79 192 A 1 
ATOM 1565 C CD  . GLU A 1 192 ? -13.355 3.718   9.987   1.00 97.96 192 A 1 
ATOM 1566 O OE1 . GLU A 1 192 ? -12.939 4.514   10.849  1.00 95.13 192 A 1 
ATOM 1567 O OE2 . GLU A 1 192 ? -12.889 3.661   8.827   1.00 96.22 192 A 1 
ATOM 1568 N N   . LEU A 1 193 ? -17.119 1.244   8.404   1.00 98.45 193 A 1 
ATOM 1569 C CA  . LEU A 1 193 ? -18.376 1.841   7.947   1.00 98.42 193 A 1 
ATOM 1570 C C   . LEU A 1 193 ? -19.596 1.059   8.444   1.00 98.37 193 A 1 
ATOM 1571 O O   . LEU A 1 193 ? -20.562 1.664   8.898   1.00 98.11 193 A 1 
ATOM 1572 C CB  . LEU A 1 193 ? -18.385 1.931   6.415   1.00 98.32 193 A 1 
ATOM 1573 C CG  . LEU A 1 193 ? -17.439 2.992   5.827   1.00 97.67 193 A 1 
ATOM 1574 C CD1 . LEU A 1 193 ? -17.441 2.873   4.303   1.00 96.59 193 A 1 
ATOM 1575 C CD2 . LEU A 1 193 ? -17.857 4.413   6.195   1.00 96.40 193 A 1 
ATOM 1576 N N   . LEU A 1 194 ? -19.554 -0.282  8.424   1.00 98.44 194 A 1 
ATOM 1577 C CA  . LEU A 1 194 ? -20.637 -1.102  8.973   1.00 98.36 194 A 1 
ATOM 1578 C C   . LEU A 1 194 ? -20.838 -0.850  10.471  1.00 98.38 194 A 1 
ATOM 1579 O O   . LEU A 1 194 ? -21.978 -0.677  10.903  1.00 98.17 194 A 1 
ATOM 1580 C CB  . LEU A 1 194 ? -20.360 -2.591  8.713   1.00 98.13 194 A 1 
ATOM 1581 C CG  . LEU A 1 194 ? -20.572 -3.030  7.252   1.00 90.71 194 A 1 
ATOM 1582 C CD1 . LEU A 1 194 ? -20.074 -4.468  7.081   1.00 86.97 194 A 1 
ATOM 1583 C CD2 . LEU A 1 194 ? -22.044 -2.989  6.841   1.00 88.52 194 A 1 
ATOM 1584 N N   . THR A 1 195 ? -19.758 -0.789  11.258  1.00 98.38 195 A 1 
ATOM 1585 C CA  . THR A 1 195 ? -19.823 -0.461  12.690  1.00 98.26 195 A 1 
ATOM 1586 C C   . THR A 1 195 ? -20.369 0.949   12.911  1.00 98.45 195 A 1 
ATOM 1587 O O   . THR A 1 195 ? -21.275 1.128   13.722  1.00 98.30 195 A 1 
ATOM 1588 C CB  . THR A 1 195 ? -18.447 -0.626  13.347  1.00 97.77 195 A 1 
ATOM 1589 O OG1 . THR A 1 195 ? -18.037 -1.972  13.250  1.00 92.80 195 A 1 
ATOM 1590 C CG2 . THR A 1 195 ? -18.457 -0.287  14.836  1.00 92.26 195 A 1 
ATOM 1591 N N   . THR A 1 196 ? -19.909 1.942   12.146  1.00 98.51 196 A 1 
ATOM 1592 C CA  . THR A 1 196 ? -20.410 3.324   12.197  1.00 98.57 196 A 1 
ATOM 1593 C C   . THR A 1 196 ? -21.907 3.390   11.906  1.00 98.57 196 A 1 
ATOM 1594 O O   . THR A 1 196 ? -22.657 4.005   12.663  1.00 98.41 196 A 1 
ATOM 1595 C CB  . THR A 1 196 ? -19.635 4.200   11.205  1.00 98.47 196 A 1 
ATOM 1596 O OG1 . THR A 1 196 ? -18.283 4.214   11.571  1.00 96.74 196 A 1 
ATOM 1597 C CG2 . THR A 1 196 ? -20.113 5.645   11.164  1.00 96.79 196 A 1 
ATOM 1598 N N   . PHE A 1 197 ? -22.393 2.695   10.867  1.00 98.25 197 A 1 
ATOM 1599 C CA  . PHE A 1 197 ? -23.820 2.655   10.546  1.00 98.02 197 A 1 
ATOM 1600 C C   . PHE A 1 197 ? -24.638 1.978   11.648  1.00 98.17 197 A 1 
ATOM 1601 O O   . PHE A 1 197 ? -25.728 2.451   11.972  1.00 97.91 197 A 1 
ATOM 1602 C CB  . PHE A 1 197 ? -24.040 1.946   9.205   1.00 97.48 197 A 1 
ATOM 1603 C CG  . PHE A 1 197 ? -23.352 2.567   7.999   1.00 95.44 197 A 1 
ATOM 1604 C CD1 . PHE A 1 197 ? -23.051 3.941   7.940   1.00 91.86 197 A 1 
ATOM 1605 C CD2 . PHE A 1 197 ? -23.012 1.744   6.906   1.00 92.23 197 A 1 
ATOM 1606 C CE1 . PHE A 1 197 ? -22.404 4.484   6.817   1.00 89.02 197 A 1 
ATOM 1607 C CE2 . PHE A 1 197 ? -22.372 2.285   5.783   1.00 89.47 197 A 1 
ATOM 1608 C CZ  . PHE A 1 197 ? -22.064 3.655   5.738   1.00 88.99 197 A 1 
ATOM 1609 N N   . GLN A 1 198 ? -24.123 0.909   12.260  1.00 98.31 198 A 1 
ATOM 1610 C CA  . GLN A 1 198 ? -24.777 0.244   13.390  1.00 98.33 198 A 1 
ATOM 1611 C C   . GLN A 1 198 ? -24.856 1.153   14.623  1.00 98.43 198 A 1 
ATOM 1612 O O   . GLN A 1 198 ? -25.892 1.173   15.288  1.00 98.37 198 A 1 
ATOM 1613 C CB  . GLN A 1 198 ? -24.022 -1.042  13.737  1.00 98.33 198 A 1 
ATOM 1614 C CG  . GLN A 1 198 ? -24.249 -2.151  12.700  1.00 96.83 198 A 1 
ATOM 1615 C CD  . GLN A 1 198 ? -23.316 -3.342  12.908  1.00 95.59 198 A 1 
ATOM 1616 O OE1 . GLN A 1 198 ? -22.382 -3.341  13.690  1.00 90.49 198 A 1 
ATOM 1617 N NE2 . GLN A 1 198 ? -23.541 -4.430  12.205  1.00 88.36 198 A 1 
ATOM 1618 N N   . LEU A 1 199 ? -23.798 1.912   14.921  1.00 98.30 199 A 1 
ATOM 1619 C CA  . LEU A 1 199 ? -23.781 2.886   16.015  1.00 98.17 199 A 1 
ATOM 1620 C C   . LEU A 1 199 ? -24.817 3.987   15.783  1.00 98.34 199 A 1 
ATOM 1621 O O   . LEU A 1 199 ? -25.671 4.196   16.643  1.00 98.14 199 A 1 
ATOM 1622 C CB  . LEU A 1 199 ? -22.364 3.476   16.168  1.00 97.85 199 A 1 
ATOM 1623 C CG  . LEU A 1 199 ? -21.324 2.499   16.752  1.00 85.61 199 A 1 
ATOM 1624 C CD1 . LEU A 1 199 ? -19.930 3.119   16.656  1.00 82.07 199 A 1 
ATOM 1625 C CD2 . LEU A 1 199 ? -21.605 2.167   18.220  1.00 84.80 199 A 1 
ATOM 1626 N N   . LEU A 1 200 ? -24.823 4.616   14.610  1.00 98.10 200 A 1 
ATOM 1627 C CA  . LEU A 1 200 ? -25.796 5.660   14.274  1.00 98.11 200 A 1 
ATOM 1628 C C   . LEU A 1 200 ? -27.234 5.123   14.262  1.00 98.22 200 A 1 
ATOM 1629 O O   . LEU A 1 200 ? -28.132 5.759   14.804  1.00 98.08 200 A 1 
ATOM 1630 C CB  . LEU A 1 200 ? -25.432 6.278   12.916  1.00 98.16 200 A 1 
ATOM 1631 C CG  . LEU A 1 200 ? -24.108 7.066   12.910  1.00 97.65 200 A 1 
ATOM 1632 C CD1 . LEU A 1 200 ? -23.788 7.488   11.479  1.00 96.61 200 A 1 
ATOM 1633 C CD2 . LEU A 1 200 ? -24.171 8.323   13.780  1.00 96.44 200 A 1 
ATOM 1634 N N   . ALA A 1 201 ? -27.460 3.917   13.726  1.00 97.95 201 A 1 
ATOM 1635 C CA  . ALA A 1 201 ? -28.774 3.277   13.764  1.00 97.89 201 A 1 
ATOM 1636 C C   . ALA A 1 201 ? -29.246 2.999   15.199  1.00 98.06 201 A 1 
ATOM 1637 O O   . ALA A 1 201 ? -30.439 3.106   15.487  1.00 98.01 201 A 1 
ATOM 1638 C CB  . ALA A 1 201 ? -28.710 1.982   12.944  1.00 97.61 201 A 1 
ATOM 1639 N N   . LYS A 1 202 ? -28.330 2.651   16.113  1.00 98.10 202 A 1 
ATOM 1640 C CA  . LYS A 1 202 ? -28.634 2.474   17.537  1.00 98.03 202 A 1 
ATOM 1641 C C   . LYS A 1 202 ? -29.017 3.799   18.195  1.00 98.15 202 A 1 
ATOM 1642 O O   . LYS A 1 202 ? -29.999 3.814   18.932  1.00 98.00 202 A 1 
ATOM 1643 C CB  . LYS A 1 202 ? -27.443 1.801   18.230  1.00 97.79 202 A 1 
ATOM 1644 C CG  . LYS A 1 202 ? -27.735 1.485   19.705  1.00 87.18 202 A 1 
ATOM 1645 C CD  . LYS A 1 202 ? -26.492 0.880   20.366  1.00 87.27 202 A 1 
ATOM 1646 C CE  . LYS A 1 202 ? -26.762 0.653   21.852  1.00 76.43 202 A 1 
ATOM 1647 N NZ  . LYS A 1 202 ? -25.527 0.221   22.556  1.00 68.72 202 A 1 
ATOM 1648 N N   . GLU A 1 203 ? -28.300 4.888   17.914  1.00 98.01 203 A 1 
ATOM 1649 C CA  . GLU A 1 203 ? -28.647 6.221   18.431  1.00 97.72 203 A 1 
ATOM 1650 C C   . GLU A 1 203 ? -30.023 6.680   17.937  1.00 97.86 203 A 1 
ATOM 1651 O O   . GLU A 1 203 ? -30.834 7.154   18.730  1.00 97.27 203 A 1 
ATOM 1652 C CB  . GLU A 1 203 ? -27.569 7.249   18.051  1.00 97.62 203 A 1 
ATOM 1653 C CG  . GLU A 1 203 ? -26.210 7.013   18.740  1.00 95.28 203 A 1 
ATOM 1654 C CD  . GLU A 1 203 ? -26.355 6.872   20.266  1.00 93.17 203 A 1 
ATOM 1655 O OE1 . GLU A 1 203 ? -25.937 5.820   20.800  1.00 82.02 203 A 1 
ATOM 1656 O OE2 . GLU A 1 203 ? -26.965 7.760   20.891  1.00 83.65 203 A 1 
ATOM 1657 N N   . VAL A 1 204 ? -30.337 6.443   16.662  1.00 97.42 204 A 1 
ATOM 1658 C CA  . VAL A 1 204 ? -31.673 6.723   16.107  1.00 97.28 204 A 1 
ATOM 1659 C C   . VAL A 1 204 ? -32.743 5.862   16.775  1.00 97.46 204 A 1 
ATOM 1660 O O   . VAL A 1 204 ? -33.779 6.378   17.184  1.00 97.27 204 A 1 
ATOM 1661 C CB  . VAL A 1 204 ? -31.680 6.532   14.581  1.00 97.17 204 A 1 
ATOM 1662 C CG1 . VAL A 1 204 ? -33.093 6.594   13.994  1.00 95.26 204 A 1 
ATOM 1663 C CG2 . VAL A 1 204 ? -30.845 7.624   13.898  1.00 95.50 204 A 1 
ATOM 1664 N N   . LYS A 1 205 ? -32.500 4.562   16.943  1.00 97.53 205 A 1 
ATOM 1665 C CA  . LYS A 1 205 ? -33.438 3.646   17.614  1.00 97.37 205 A 1 
ATOM 1666 C C   . LYS A 1 205 ? -33.718 4.050   19.064  1.00 97.39 205 A 1 
ATOM 1667 O O   . LYS A 1 205 ? -34.822 3.829   19.548  1.00 97.16 205 A 1 
ATOM 1668 C CB  . LYS A 1 205 ? -32.885 2.218   17.535  1.00 97.43 205 A 1 
ATOM 1669 C CG  . LYS A 1 205 ? -33.827 1.209   18.208  1.00 95.39 205 A 1 
ATOM 1670 C CD  . LYS A 1 205 ? -33.257 -0.207  18.183  1.00 91.72 205 A 1 
ATOM 1671 C CE  . LYS A 1 205 ? -34.222 -1.095  18.971  1.00 85.51 205 A 1 
ATOM 1672 N NZ  . LYS A 1 205 ? -33.728 -2.487  19.075  1.00 77.75 205 A 1 
ATOM 1673 N N   . ASN A 1 206 ? -32.708 4.577   19.753  1.00 97.57 206 A 1 
ATOM 1674 C CA  . ASN A 1 206 ? -32.818 5.027   21.138  1.00 97.39 206 A 1 
ATOM 1675 C C   . ASN A 1 206 ? -33.364 6.462   21.261  1.00 97.27 206 A 1 
ATOM 1676 O O   . ASN A 1 206 ? -33.371 6.996   22.364  1.00 96.05 206 A 1 
ATOM 1677 C CB  . ASN A 1 206 ? -31.440 4.896   21.801  1.00 97.26 206 A 1 
ATOM 1678 C CG  . ASN A 1 206 ? -30.934 3.481   21.972  1.00 96.01 206 A 1 
ATOM 1679 O OD1 . ASN A 1 206 ? -31.618 2.468   21.889  1.00 91.13 206 A 1 
ATOM 1680 N ND2 . ASN A 1 206 ? -29.662 3.363   22.279  1.00 91.59 206 A 1 
ATOM 1681 N N   . GLU A 1 207 ? -33.782 7.080   20.155  1.00 96.04 207 A 1 
ATOM 1682 C CA  . GLU A 1 207 ? -34.296 8.457   20.095  1.00 95.76 207 A 1 
ATOM 1683 C C   . GLU A 1 207 ? -33.275 9.535   20.519  1.00 96.30 207 A 1 
ATOM 1684 O O   . GLU A 1 207 ? -33.628 10.689  20.727  1.00 94.32 207 A 1 
ATOM 1685 C CB  . GLU A 1 207 ? -35.655 8.575   20.814  1.00 94.97 207 A 1 
ATOM 1686 C CG  . GLU A 1 207 ? -36.703 7.578   20.280  1.00 90.94 207 A 1 
ATOM 1687 C CD  . GLU A 1 207 ? -38.066 7.652   20.994  1.00 85.74 207 A 1 
ATOM 1688 O OE1 . GLU A 1 207 ? -38.957 6.863   20.596  1.00 78.63 207 A 1 
ATOM 1689 O OE2 . GLU A 1 207 ? -38.228 8.464   21.927  1.00 80.75 207 A 1 
ATOM 1690 N N   . ASN A 1 208 ? -31.979 9.185   20.579  1.00 96.83 208 A 1 
ATOM 1691 C CA  . ASN A 1 208 ? -30.886 10.125  20.850  1.00 96.31 208 A 1 
ATOM 1692 C C   . ASN A 1 208 ? -30.502 10.955  19.610  1.00 96.57 208 A 1 
ATOM 1693 O O   . ASN A 1 208 ? -29.813 11.969  19.726  1.00 95.11 208 A 1 
ATOM 1694 C CB  . ASN A 1 208 ? -29.659 9.343   21.327  1.00 95.72 208 A 1 
ATOM 1695 C CG  . ASN A 1 208 ? -29.813 8.643   22.662  1.00 93.30 208 A 1 
ATOM 1696 O OD1 . ASN A 1 208 ? -30.620 8.974   23.513  1.00 88.27 208 A 1 
ATOM 1697 N ND2 . ASN A 1 208 ? -28.978 7.666   22.907  1.00 88.32 208 A 1 
ATOM 1698 N N   . LEU A 1 209 ? -30.901 10.514  18.415  1.00 96.24 209 A 1 
ATOM 1699 C CA  . LEU A 1 209 ? -30.605 11.149  17.137  1.00 96.49 209 A 1 
ATOM 1700 C C   . LEU A 1 209 ? -31.803 10.992  16.201  1.00 96.91 209 A 1 
ATOM 1701 O O   . LEU A 1 209 ? -32.285 9.881   15.988  1.00 95.49 209 A 1 
ATOM 1702 C CB  . LEU A 1 209 ? -29.327 10.497  16.565  1.00 96.16 209 A 1 
ATOM 1703 C CG  . LEU A 1 209 ? -28.856 11.065  15.215  1.00 95.89 209 A 1 
ATOM 1704 C CD1 . LEU A 1 209 ? -28.438 12.533  15.321  1.00 93.13 209 A 1 
ATOM 1705 C CD2 . LEU A 1 209 ? -27.652 10.269  14.714  1.00 93.33 209 A 1 
ATOM 1706 N N   . SER A 1 210 ? -32.272 12.083  15.602  1.00 97.14 210 A 1 
ATOM 1707 C CA  . SER A 1 210 ? -33.271 11.993  14.531  1.00 96.76 210 A 1 
ATOM 1708 C C   . SER A 1 210 ? -32.631 11.430  13.255  1.00 96.85 210 A 1 
ATOM 1709 O O   . SER A 1 210 ? -31.510 11.817  12.925  1.00 95.77 210 A 1 
ATOM 1710 C CB  . SER A 1 210 ? -33.873 13.371  14.252  1.00 95.84 210 A 1 
ATOM 1711 O OG  . SER A 1 210 ? -34.759 13.325  13.146  1.00 87.70 210 A 1 
ATOM 1712 N N   . PRO A 1 211 ? -33.320 10.585  12.467  1.00 96.32 211 A 1 
ATOM 1713 C CA  . PRO A 1 211 ? -32.814 10.148  11.165  1.00 95.51 211 A 1 
ATOM 1714 C C   . PRO A 1 211 ? -32.432 11.303  10.226  1.00 95.34 211 A 1 
ATOM 1715 O O   . PRO A 1 211 ? -31.536 11.153  9.401   1.00 93.76 211 A 1 
ATOM 1716 C CB  . PRO A 1 211 ? -33.942 9.315   10.551  1.00 94.73 211 A 1 
ATOM 1717 C CG  . PRO A 1 211 ? -34.742 8.823   11.752  1.00 94.00 211 A 1 
ATOM 1718 C CD  . PRO A 1 211 ? -34.598 9.963   12.760  1.00 95.89 211 A 1 
ATOM 1719 N N   . LEU A 1 212 ? -33.104 12.449  10.345  1.00 94.58 212 A 1 
ATOM 1720 C CA  . LEU A 1 212 ? -32.844 13.643  9.535   1.00 93.79 212 A 1 
ATOM 1721 C C   . LEU A 1 212 ? -31.595 14.417  9.983   1.00 94.29 212 A 1 
ATOM 1722 O O   . LEU A 1 212 ? -31.061 15.198  9.207   1.00 91.96 212 A 1 
ATOM 1723 C CB  . LEU A 1 212 ? -34.083 14.556  9.563   1.00 92.39 212 A 1 
ATOM 1724 C CG  . LEU A 1 212 ? -35.363 13.936  8.970   1.00 85.64 212 A 1 
ATOM 1725 C CD1 . LEU A 1 212 ? -36.518 14.932  9.094   1.00 79.04 212 A 1 
ATOM 1726 C CD2 . LEU A 1 212 ? -35.206 13.567  7.492   1.00 80.44 212 A 1 
ATOM 1727 N N   . ASP A 1 213 ? -31.118 14.172  11.214  1.00 95.04 213 A 1 
ATOM 1728 C CA  . ASP A 1 213 ? -29.925 14.817  11.777  1.00 94.63 213 A 1 
ATOM 1729 C C   . ASP A 1 213 ? -28.649 13.985  11.561  1.00 95.27 213 A 1 
ATOM 1730 O O   . ASP A 1 213 ? -27.565 14.369  12.016  1.00 93.75 213 A 1 
ATOM 1731 C CB  . ASP A 1 213 ? -30.141 15.112  13.268  1.00 93.46 213 A 1 
ATOM 1732 C CG  . ASP A 1 213 ? -31.322 16.039  13.551  1.00 89.19 213 A 1 
ATOM 1733 O OD1 . ASP A 1 213 ? -31.584 16.948  12.739  1.00 84.97 213 A 1 
ATOM 1734 O OD2 . ASP A 1 213 ? -31.968 15.810  14.601  1.00 85.07 213 A 1 
ATOM 1735 N N   . VAL A 1 214 ? -28.744 12.830  10.876  1.00 96.01 214 A 1 
ATOM 1736 C CA  . VAL A 1 214 ? -27.573 12.054  10.453  1.00 95.63 214 A 1 
ATOM 1737 C C   . VAL A 1 214 ? -26.831 12.848  9.382   1.00 95.65 214 A 1 
ATOM 1738 O O   . VAL A 1 214 ? -27.191 12.843  8.208   1.00 94.80 214 A 1 
ATOM 1739 C CB  . VAL A 1 214 ? -27.939 10.639  9.973   1.00 95.17 214 A 1 
ATOM 1740 C CG1 . VAL A 1 214 ? -26.684 9.861   9.551   1.00 93.18 214 A 1 
ATOM 1741 C CG2 . VAL A 1 214 ? -28.615 9.826   11.085  1.00 93.28 214 A 1 
ATOM 1742 N N   . SER A 1 215 ? -25.772 13.530  9.798   1.00 96.86 215 A 1 
ATOM 1743 C CA  . SER A 1 215 ? -24.919 14.360  8.949   1.00 96.75 215 A 1 
ATOM 1744 C C   . SER A 1 215 ? -23.537 13.742  8.760   1.00 97.14 215 A 1 
ATOM 1745 O O   . SER A 1 215 ? -23.143 12.819  9.472   1.00 97.04 215 A 1 
ATOM 1746 C CB  . SER A 1 215 ? -24.820 15.764  9.552   1.00 96.29 215 A 1 
ATOM 1747 O OG  . SER A 1 215 ? -24.117 15.729  10.778  1.00 95.73 215 A 1 
ATOM 1748 N N   . GLU A 1 216 ? -22.762 14.290  7.822   1.00 97.04 216 A 1 
ATOM 1749 C CA  . GLU A 1 216 ? -21.348 13.943  7.634   1.00 97.07 216 A 1 
ATOM 1750 C C   . GLU A 1 216 ? -20.542 14.122  8.930   1.00 97.62 216 A 1 
ATOM 1751 O O   . GLU A 1 216 ? -19.728 13.268  9.269   1.00 97.39 216 A 1 
ATOM 1752 C CB  . GLU A 1 216 ? -20.786 14.808  6.500   1.00 95.68 216 A 1 
ATOM 1753 C CG  . GLU A 1 216 ? -19.335 14.445  6.150   1.00 85.99 216 A 1 
ATOM 1754 C CD  . GLU A 1 216 ? -18.790 15.211  4.941   1.00 85.71 216 A 1 
ATOM 1755 O OE1 . GLU A 1 216 ? -17.583 15.037  4.656   1.00 77.73 216 A 1 
ATOM 1756 O OE2 . GLU A 1 216 ? -19.568 15.938  4.281   1.00 78.97 216 A 1 
ATOM 1757 N N   . GLU A 1 217 ? -20.831 15.166  9.714   1.00 97.44 217 A 1 
ATOM 1758 C CA  . GLU A 1 217 ? -20.192 15.386  11.016  1.00 97.29 217 A 1 
ATOM 1759 C C   . GLU A 1 217 ? -20.476 14.233  11.990  1.00 97.77 217 A 1 
ATOM 1760 O O   . GLU A 1 217 ? -19.550 13.719  12.613  1.00 97.42 217 A 1 
ATOM 1761 C CB  . GLU A 1 217 ? -20.645 16.735  11.592  1.00 96.53 217 A 1 
ATOM 1762 C CG  . GLU A 1 217 ? -19.943 17.061  12.923  1.00 85.44 217 A 1 
ATOM 1763 C CD  . GLU A 1 217 ? -20.265 18.466  13.457  1.00 76.28 217 A 1 
ATOM 1764 O OE1 . GLU A 1 217 ? -19.537 18.900  14.381  1.00 67.52 217 A 1 
ATOM 1765 O OE2 . GLU A 1 217 ? -21.192 19.126  12.941  1.00 67.03 217 A 1 
ATOM 1766 N N   . LYS A 1 218 ? -21.721 13.751  12.067  1.00 97.54 218 A 1 
ATOM 1767 C CA  . LYS A 1 218 ? -22.089 12.605  12.912  1.00 97.74 218 A 1 
ATOM 1768 C C   . LYS A 1 218 ? -21.420 11.314  12.459  1.00 98.09 218 A 1 
ATOM 1769 O O   . LYS A 1 218 ? -21.007 10.520  13.299  1.00 97.76 218 A 1 
ATOM 1770 C CB  . LYS A 1 218 ? -23.617 12.426  12.945  1.00 97.44 218 A 1 
ATOM 1771 C CG  . LYS A 1 218 ? -24.365 13.568  13.647  1.00 94.62 218 A 1 
ATOM 1772 C CD  . LYS A 1 218 ? -23.954 13.702  15.115  1.00 91.82 218 A 1 
ATOM 1773 C CE  . LYS A 1 218 ? -24.754 14.811  15.790  1.00 87.13 218 A 1 
ATOM 1774 N NZ  . LYS A 1 218 ? -24.241 15.051  17.157  1.00 78.36 218 A 1 
ATOM 1775 N N   . VAL A 1 219 ? -21.278 11.117  11.152  1.00 98.13 219 A 1 
ATOM 1776 C CA  . VAL A 1 219 ? -20.502 9.997   10.607  1.00 98.31 219 A 1 
ATOM 1777 C C   . VAL A 1 219 ? -19.038 10.134  11.016  1.00 98.49 219 A 1 
ATOM 1778 O O   . VAL A 1 219 ? -18.490 9.197   11.584  1.00 98.43 219 A 1 
ATOM 1779 C CB  . VAL A 1 219 ? -20.666 9.890   9.079   1.00 98.12 219 A 1 
ATOM 1780 C CG1 . VAL A 1 219 ? -19.773 8.798   8.478   1.00 97.40 219 A 1 
ATOM 1781 C CG2 . VAL A 1 219 ? -22.114 9.539   8.710   1.00 97.36 219 A 1 
ATOM 1782 N N   . ASN A 1 220 ? -18.432 11.303  10.819  1.00 98.37 220 A 1 
ATOM 1783 C CA  . ASN A 1 220 ? -17.036 11.567  11.169  1.00 98.35 220 A 1 
ATOM 1784 C C   . ASN A 1 220 ? -16.756 11.404  12.671  1.00 98.44 220 A 1 
ATOM 1785 O O   . ASN A 1 220 ? -15.684 10.933  13.042  1.00 98.24 220 A 1 
ATOM 1786 C CB  . ASN A 1 220 ? -16.657 12.980  10.690  1.00 98.05 220 A 1 
ATOM 1787 C CG  . ASN A 1 220 ? -16.486 13.073  9.182   1.00 96.62 220 A 1 
ATOM 1788 O OD1 . ASN A 1 220 ? -16.262 12.090  8.503   1.00 90.43 220 A 1 
ATOM 1789 N ND2 . ASN A 1 220 ? -16.546 14.256  8.616   1.00 89.58 220 A 1 
ATOM 1790 N N   . ASP A 1 221 ? -17.710 11.762  13.541  1.00 98.33 221 A 1 
ATOM 1791 C CA  . ASP A 1 221 ? -17.605 11.553  14.991  1.00 98.22 221 A 1 
ATOM 1792 C C   . ASP A 1 221 ? -17.654 10.065  15.368  1.00 98.37 221 A 1 
ATOM 1793 O O   . ASP A 1 221 ? -16.986 9.653   16.315  1.00 98.01 221 A 1 
ATOM 1794 C CB  . ASP A 1 221 ? -18.734 12.310  15.715  1.00 97.81 221 A 1 
ATOM 1795 C CG  . ASP A 1 221 ? -18.572 13.834  15.745  1.00 96.87 221 A 1 
ATOM 1796 O OD1 . ASP A 1 221 ? -17.429 14.323  15.596  1.00 94.99 221 A 1 
ATOM 1797 O OD2 . ASP A 1 221 ? -19.582 14.522  16.018  1.00 94.53 221 A 1 
ATOM 1798 N N   . ALA A 1 222 ? -18.418 9.257   14.630  1.00 98.34 222 A 1 
ATOM 1799 C CA  . ALA A 1 222 ? -18.605 7.830   14.891  1.00 98.37 222 A 1 
ATOM 1800 C C   . ALA A 1 222 ? -17.556 6.924   14.219  1.00 98.50 222 A 1 
ATOM 1801 O O   . ALA A 1 222 ? -17.479 5.735   14.543  1.00 98.17 222 A 1 
ATOM 1802 C CB  . ALA A 1 222 ? -20.030 7.466   14.463  1.00 98.18 222 A 1 
ATOM 1803 N N   . LEU A 1 223 ? -16.764 7.448   13.281  1.00 98.58 223 A 1 
ATOM 1804 C CA  . LEU A 1 223 ? -15.659 6.719   12.657  1.00 98.62 223 A 1 
ATOM 1805 C C   . LEU A 1 223 ? -14.507 6.504   13.646  1.00 98.56 223 A 1 
ATOM 1806 O O   . LEU A 1 223 ? -14.318 7.246   14.609  1.00 98.26 223 A 1 
ATOM 1807 C CB  . LEU A 1 223 ? -15.171 7.467   11.405  1.00 98.57 223 A 1 
ATOM 1808 C CG  . LEU A 1 223 ? -16.117 7.358   10.196  1.00 98.15 223 A 1 
ATOM 1809 C CD1 . LEU A 1 223 ? -15.690 8.351   9.116   1.00 97.58 223 A 1 
ATOM 1810 C CD2 . LEU A 1 223 ? -16.122 5.966   9.569   1.00 97.28 223 A 1 
ATOM 1811 N N   . MET A 1 224 ? -13.671 5.505   13.363  1.00 98.40 224 A 1 
ATOM 1812 C CA  . MET A 1 224 ? -12.500 5.180   14.188  1.00 98.31 224 A 1 
ATOM 1813 C C   . MET A 1 224 ? -11.422 6.275   14.200  1.00 98.26 224 A 1 
ATOM 1814 O O   . MET A 1 224 ? -10.502 6.214   15.014  1.00 97.75 224 A 1 
ATOM 1815 C CB  . MET A 1 224 ? -11.902 3.849   13.724  1.00 98.16 224 A 1 
ATOM 1816 C CG  . MET A 1 224 ? -12.834 2.666   13.990  1.00 97.56 224 A 1 
ATOM 1817 S SD  . MET A 1 224 ? -12.127 1.090   13.439  1.00 96.91 224 A 1 
ATOM 1818 C CE  . MET A 1 224 ? -13.432 -0.029  14.010  1.00 92.95 224 A 1 
ATOM 1819 N N   . THR A 1 225 ? -11.518 7.285   13.343  1.00 98.45 225 A 1 
ATOM 1820 C CA  . THR A 1 225 ? -10.712 8.517   13.383  1.00 98.45 225 A 1 
ATOM 1821 C C   . THR A 1 225 ? -11.381 9.643   14.177  1.00 98.40 225 A 1 
ATOM 1822 O O   . THR A 1 225 ? -10.778 10.694  14.369  1.00 98.04 225 A 1 
ATOM 1823 C CB  . THR A 1 225 ? -10.363 9.001   11.969  1.00 98.34 225 A 1 
ATOM 1824 O OG1 . THR A 1 225 ? -11.529 9.109   11.185  1.00 97.35 225 A 1 
ATOM 1825 C CG2 . THR A 1 225 ? -9.418  8.037   11.257  1.00 97.03 225 A 1 
ATOM 1826 N N   . GLY A 1 226 ? -12.596 9.443   14.691  1.00 98.45 226 A 1 
ATOM 1827 C CA  . GLY A 1 226 ? -13.376 10.449  15.418  1.00 98.40 226 A 1 
ATOM 1828 C C   . GLY A 1 226 ? -12.722 10.969  16.701  1.00 98.47 226 A 1 
ATOM 1829 O O   . GLY A 1 226 ? -13.036 12.072  17.141  1.00 97.97 226 A 1 
ATOM 1830 N N   . PHE A 1 227 ? -11.775 10.211  17.276  1.00 98.06 227 A 1 
ATOM 1831 C CA  . PHE A 1 227 ? -10.980 10.646  18.436  1.00 97.83 227 A 1 
ATOM 1832 C C   . PHE A 1 227 ? -9.938  11.728  18.103  1.00 98.00 227 A 1 
ATOM 1833 O O   . PHE A 1 227 ? -9.413  12.363  19.018  1.00 97.29 227 A 1 
ATOM 1834 C CB  . PHE A 1 227 ? -10.299 9.425   19.074  1.00 97.56 227 A 1 
ATOM 1835 C CG  . PHE A 1 227 ? -9.123  8.870   18.286  1.00 97.84 227 A 1 
ATOM 1836 C CD1 . PHE A 1 227 ? -9.307  7.801   17.391  1.00 97.03 227 A 1 
ATOM 1837 C CD2 . PHE A 1 227 ? -7.841  9.431   18.432  1.00 97.05 227 A 1 
ATOM 1838 C CE1 . PHE A 1 227 ? -8.224  7.309   16.641  1.00 95.92 227 A 1 
ATOM 1839 C CE2 . PHE A 1 227 ? -6.759  8.944   17.678  1.00 96.29 227 A 1 
ATOM 1840 C CZ  . PHE A 1 227 ? -6.950  7.884   16.781  1.00 96.66 227 A 1 
ATOM 1841 N N   . LEU A 1 228 ? -9.603  11.916  16.828  1.00 98.03 228 A 1 
ATOM 1842 C CA  . LEU A 1 228 ? -8.695  12.965  16.375  1.00 98.15 228 A 1 
ATOM 1843 C C   . LEU A 1 228 ? -9.416  14.319  16.360  1.00 98.14 228 A 1 
ATOM 1844 O O   . LEU A 1 228 ? -10.637 14.398  16.203  1.00 97.79 228 A 1 
ATOM 1845 C CB  . LEU A 1 228 ? -8.143  12.623  14.978  1.00 98.25 228 A 1 
ATOM 1846 C CG  . LEU A 1 228 ? -7.293  11.341  14.902  1.00 98.01 228 A 1 
ATOM 1847 C CD1 . LEU A 1 228 ? -6.989  10.994  13.442  1.00 97.35 228 A 1 
ATOM 1848 C CD2 . LEU A 1 228 ? -5.961  11.506  15.633  1.00 97.30 228 A 1 
ATOM 1849 N N   . GLU A 1 229 ? -8.651  15.399  16.483  1.00 97.91 229 A 1 
ATOM 1850 C CA  . GLU A 1 229 ? -9.178  16.741  16.228  1.00 97.75 229 A 1 
ATOM 1851 C C   . GLU A 1 229 ? -9.777  16.813  14.820  1.00 97.96 229 A 1 
ATOM 1852 O O   . GLU A 1 229 ? -9.238  16.219  13.882  1.00 97.40 229 A 1 
ATOM 1853 C CB  . GLU A 1 229 ? -8.081  17.803  16.383  1.00 97.03 229 A 1 
ATOM 1854 C CG  . GLU A 1 229 ? -7.562  17.919  17.823  1.00 89.98 229 A 1 
ATOM 1855 C CD  . GLU A 1 229 ? -6.477  18.997  17.978  1.00 85.87 229 A 1 
ATOM 1856 O OE1 . GLU A 1 229 ? -5.720  18.904  18.966  1.00 76.42 229 A 1 
ATOM 1857 O OE2 . GLU A 1 229 ? -6.409  19.899  17.116  1.00 77.35 229 A 1 
ATOM 1858 N N   . LYS A 1 230 ? -10.887 17.540  14.659  1.00 97.69 230 A 1 
ATOM 1859 C CA  . LYS A 1 230 ? -11.679 17.554  13.415  1.00 97.63 230 A 1 
ATOM 1860 C C   . LYS A 1 230 ? -10.830 17.799  12.166  1.00 97.82 230 A 1 
ATOM 1861 O O   . LYS A 1 230 ? -11.017 17.128  11.165  1.00 97.04 230 A 1 
ATOM 1862 C CB  . LYS A 1 230 ? -12.813 18.589  13.502  1.00 96.93 230 A 1 
ATOM 1863 C CG  . LYS A 1 230 ? -13.893 18.207  14.526  1.00 93.15 230 A 1 
ATOM 1864 C CD  . LYS A 1 230 ? -15.087 19.176  14.471  1.00 89.86 230 A 1 
ATOM 1865 C CE  . LYS A 1 230 ? -16.174 18.739  15.463  1.00 84.33 230 A 1 
ATOM 1866 N NZ  . LYS A 1 230 ? -17.373 19.601  15.398  1.00 74.55 230 A 1 
ATOM 1867 N N   . GLU A 1 231 ? -9.874  18.717  12.255  1.00 97.34 231 A 1 
ATOM 1868 C CA  . GLU A 1 231 ? -8.986  19.067  11.144  1.00 96.68 231 A 1 
ATOM 1869 C C   . GLU A 1 231 ? -7.932  17.997  10.791  1.00 97.14 231 A 1 
ATOM 1870 O O   . GLU A 1 231 ? -7.263  18.126  9.770   1.00 95.85 231 A 1 
ATOM 1871 C CB  . GLU A 1 231 ? -8.321  20.421  11.415  1.00 94.86 231 A 1 
ATOM 1872 C CG  . GLU A 1 231 ? -7.437  20.483  12.673  1.00 84.87 231 A 1 
ATOM 1873 C CD  . GLU A 1 231 ? -6.527  21.727  12.692  1.00 83.20 231 A 1 
ATOM 1874 O OE1 . GLU A 1 231 ? -5.595  21.787  13.513  1.00 74.61 231 A 1 
ATOM 1875 O OE2 . GLU A 1 231 ? -6.588  22.552  11.746  1.00 77.51 231 A 1 
ATOM 1876 N N   . PHE A 1 232 ? -7.773  16.956  11.623  1.00 97.52 232 A 1 
ATOM 1877 C CA  . PHE A 1 232 ? -6.799  15.878  11.417  1.00 97.65 232 A 1 
ATOM 1878 C C   . PHE A 1 232 ? -7.447  14.516  11.146  1.00 97.93 232 A 1 
ATOM 1879 O O   . PHE A 1 232 ? -6.736  13.525  11.022  1.00 97.19 232 A 1 
ATOM 1880 C CB  . PHE A 1 232 ? -5.844  15.783  12.626  1.00 97.21 232 A 1 
ATOM 1881 C CG  . PHE A 1 232 ? -5.144  17.060  13.061  1.00 96.91 232 A 1 
ATOM 1882 C CD1 . PHE A 1 232 ? -4.786  18.051  12.138  1.00 94.26 232 A 1 
ATOM 1883 C CD2 . PHE A 1 232 ? -4.856  17.251  14.426  1.00 94.37 232 A 1 
ATOM 1884 C CE1 . PHE A 1 232 ? -4.187  19.247  12.573  1.00 93.14 232 A 1 
ATOM 1885 C CE2 . PHE A 1 232 ? -4.253  18.440  14.862  1.00 93.11 232 A 1 
ATOM 1886 C CZ  . PHE A 1 232 ? -3.931  19.448  13.938  1.00 93.32 232 A 1 
ATOM 1887 N N   . ARG A 1 233 ? -8.791  14.425  11.092  1.00 98.33 233 A 1 
ATOM 1888 C CA  . ARG A 1 233 ? -9.489  13.144  10.897  1.00 98.37 233 A 1 
ATOM 1889 C C   . ARG A 1 233 ? -9.212  12.533  9.531   1.00 98.37 233 A 1 
ATOM 1890 O O   . ARG A 1 233 ? -8.977  11.322  9.440   1.00 97.90 233 A 1 
ATOM 1891 C CB  . ARG A 1 233 ? -10.993 13.332  11.116  1.00 98.18 233 A 1 
ATOM 1892 C CG  . ARG A 1 233 ? -11.302 13.555  12.599  1.00 97.76 233 A 1 
ATOM 1893 C CD  . ARG A 1 233 ? -12.783 13.825  12.791  1.00 96.88 233 A 1 
ATOM 1894 N NE  . ARG A 1 233 ? -13.116 13.966  14.221  1.00 95.53 233 A 1 
ATOM 1895 C CZ  . ARG A 1 233 ? -14.319 14.235  14.695  1.00 94.79 233 A 1 
ATOM 1896 N NH1 . ARG A 1 233 ? -15.334 14.471  13.920  1.00 92.19 233 A 1 
ATOM 1897 N NH2 . ARG A 1 233 ? -14.543 14.255  15.969  1.00 92.19 233 A 1 
ATOM 1898 N N   . ASP A 1 234 ? -9.176  13.375  8.504   1.00 98.23 234 A 1 
ATOM 1899 C CA  . ASP A 1 234 ? -8.980  12.964  7.122   1.00 98.12 234 A 1 
ATOM 1900 C C   . ASP A 1 234 ? -7.521  13.178  6.688   1.00 98.23 234 A 1 
ATOM 1901 O O   . ASP A 1 234 ? -6.986  14.288  6.807   1.00 97.73 234 A 1 
ATOM 1902 C CB  . ASP A 1 234 ? -9.956  13.714  6.206   1.00 97.46 234 A 1 
ATOM 1903 C CG  . ASP A 1 234 ? -11.429 13.355  6.451   1.00 96.45 234 A 1 
ATOM 1904 O OD1 . ASP A 1 234 ? -11.697 12.352  7.157   1.00 94.50 234 A 1 
ATOM 1905 O OD2 . ASP A 1 234 ? -12.279 14.082  5.908   1.00 93.27 234 A 1 
ATOM 1906 N N   . PRO A 1 235 ? -6.840  12.142  6.162   1.00 98.45 235 A 1 
ATOM 1907 C CA  . PRO A 1 235 ? -5.497  12.297  5.628   1.00 98.45 235 A 1 
ATOM 1908 C C   . PRO A 1 235 ? -5.473  13.254  4.437   1.00 98.31 235 A 1 
ATOM 1909 O O   . PRO A 1 235 ? -6.239  13.115  3.485   1.00 97.64 235 A 1 
ATOM 1910 C CB  . PRO A 1 235 ? -5.019  10.897  5.230   1.00 98.18 235 A 1 
ATOM 1911 C CG  . PRO A 1 235 ? -5.945  9.962   6.004   1.00 96.66 235 A 1 
ATOM 1912 C CD  . PRO A 1 235 ? -7.242  10.747  6.104   1.00 98.37 235 A 1 
ATOM 1913 N N   . GLU A 1 236 ? -4.539  14.189  4.430   1.00 98.27 236 A 1 
ATOM 1914 C CA  . GLU A 1 236 ? -4.295  15.021  3.242   1.00 98.01 236 A 1 
ATOM 1915 C C   . GLU A 1 236 ? -3.460  14.282  2.188   1.00 98.00 236 A 1 
ATOM 1916 O O   . GLU A 1 236 ? -3.572  14.572  0.995   1.00 97.40 236 A 1 
ATOM 1917 C CB  . GLU A 1 236 ? -3.598  16.321  3.651   1.00 97.43 236 A 1 
ATOM 1918 C CG  . GLU A 1 236 ? -4.474  17.224  4.527   1.00 95.67 236 A 1 
ATOM 1919 C CD  . GLU A 1 236 ? -3.719  18.517  4.850   1.00 94.38 236 A 1 
ATOM 1920 O OE1 . GLU A 1 236 ? -3.962  19.547  4.163   1.00 87.62 236 A 1 
ATOM 1921 O OE2 . GLU A 1 236 ? -2.847  18.481  5.734   1.00 88.93 236 A 1 
ATOM 1922 N N   . LEU A 1 237 ? -2.644  13.316  2.623   1.00 98.26 237 A 1 
ATOM 1923 C CA  . LEU A 1 237 ? -1.765  12.509  1.780   1.00 98.47 237 A 1 
ATOM 1924 C C   . LEU A 1 237 ? -1.864  11.025  2.155   1.00 98.63 237 A 1 
ATOM 1925 O O   . LEU A 1 237 ? -1.591  10.647  3.294   1.00 98.54 237 A 1 
ATOM 1926 C CB  . LEU A 1 237 ? -0.329  13.055  1.918   1.00 98.39 237 A 1 
ATOM 1927 C CG  . LEU A 1 237 ? 0.750   12.264  1.152   1.00 98.08 237 A 1 
ATOM 1928 C CD1 . LEU A 1 237 ? 0.518   12.246  -0.357  1.00 97.44 237 A 1 
ATOM 1929 C CD2 . LEU A 1 237 ? 2.123   12.886  1.416   1.00 97.39 237 A 1 
ATOM 1930 N N   . LEU A 1 238 ? -2.182  10.180  1.177   1.00 98.48 238 A 1 
ATOM 1931 C CA  . LEU A 1 238 ? -1.989  8.734   1.248   1.00 98.51 238 A 1 
ATOM 1932 C C   . LEU A 1 238 ? -0.700  8.354   0.523   1.00 98.47 238 A 1 
ATOM 1933 O O   . LEU A 1 238 ? -0.542  8.653   -0.663  1.00 98.23 238 A 1 
ATOM 1934 C CB  . LEU A 1 238 ? -3.194  8.000   0.640   1.00 98.44 238 A 1 
ATOM 1935 C CG  . LEU A 1 238 ? -3.030  6.463   0.630   1.00 98.00 238 A 1 
ATOM 1936 C CD1 . LEU A 1 238 ? -3.166  5.866   2.033   1.00 96.70 238 A 1 
ATOM 1937 C CD2 . LEU A 1 238 ? -4.078  5.814   -0.261  1.00 96.61 238 A 1 
ATOM 1938 N N   . ILE A 1 239 ? 0.172   7.622   1.194   1.00 98.55 239 A 1 
ATOM 1939 C CA  . ILE A 1 239 ? 1.363   7.001   0.610   1.00 98.60 239 A 1 
ATOM 1940 C C   . ILE A 1 239 ? 1.143   5.491   0.540   1.00 98.58 239 A 1 
ATOM 1941 O O   . ILE A 1 239 ? 0.755   4.861   1.522   1.00 98.34 239 A 1 
ATOM 1942 C CB  . ILE A 1 239 ? 2.630   7.374   1.410   1.00 98.57 239 A 1 
ATOM 1943 C CG1 . ILE A 1 239 ? 2.793   8.908   1.488   1.00 98.30 239 A 1 
ATOM 1944 C CG2 . ILE A 1 239 ? 3.867   6.701   0.785   1.00 98.34 239 A 1 
ATOM 1945 C CD1 . ILE A 1 239 ? 3.968   9.384   2.351   1.00 97.87 239 A 1 
ATOM 1946 N N   . ARG A 1 240 ? 1.433   4.876   -0.609  1.00 98.55 240 A 1 
ATOM 1947 C CA  . ARG A 1 240 ? 1.536   3.421   -0.705  1.00 98.53 240 A 1 
ATOM 1948 C C   . ARG A 1 240 ? 2.826   3.014   -1.396  1.00 98.38 240 A 1 
ATOM 1949 O O   . ARG A 1 240 ? 3.128   3.467   -2.500  1.00 97.83 240 A 1 
ATOM 1950 C CB  . ARG A 1 240 ? 0.296   2.832   -1.370  1.00 98.37 240 A 1 
ATOM 1951 C CG  . ARG A 1 240 ? 0.425   1.304   -1.497  1.00 98.05 240 A 1 
ATOM 1952 C CD  . ARG A 1 240 ? -0.892  0.671   -1.926  1.00 97.50 240 A 1 
ATOM 1953 N NE  . ARG A 1 240 ? -0.757  -0.791  -2.002  1.00 96.13 240 A 1 
ATOM 1954 C CZ  . ARG A 1 240 ? -1.727  -1.681  -1.953  1.00 95.97 240 A 1 
ATOM 1955 N NH1 . ARG A 1 240 ? -2.978  -1.341  -1.901  1.00 92.68 240 A 1 
ATOM 1956 N NH2 . ARG A 1 240 ? -1.444  -2.944  -1.946  1.00 93.00 240 A 1 
ATOM 1957 N N   . THR A 1 241 ? 3.560   2.110   -0.751  1.00 98.26 241 A 1 
ATOM 1958 C CA  . THR A 1 241 ? 4.807   1.554   -1.271  1.00 98.19 241 A 1 
ATOM 1959 C C   . THR A 1 241 ? 4.566   0.327   -2.156  1.00 97.61 241 A 1 
ATOM 1960 O O   . THR A 1 241 ? 3.455   -0.218  -2.205  1.00 96.57 241 A 1 
ATOM 1961 C CB  . THR A 1 241 ? 5.761   1.263   -0.109  1.00 98.20 241 A 1 
ATOM 1962 O OG1 . THR A 1 241 ? 5.138   0.429   0.833   1.00 97.62 241 A 1 
ATOM 1963 C CG2 . THR A 1 241 ? 6.178   2.541   0.620   1.00 97.31 241 A 1 
ATOM 1964 N N   . SER A 1 242 ? 5.614   -0.134  -2.841  1.00 97.71 242 A 1 
ATOM 1965 C CA  . SER A 1 242 ? 5.695   -1.383  -3.616  1.00 97.25 242 A 1 
ATOM 1966 C C   . SER A 1 242 ? 5.047   -1.402  -5.008  1.00 96.83 242 A 1 
ATOM 1967 O O   . SER A 1 242 ? 4.976   -2.472  -5.619  1.00 93.40 242 A 1 
ATOM 1968 C CB  . SER A 1 242 ? 5.251   -2.579  -2.772  1.00 96.27 242 A 1 
ATOM 1969 O OG  . SER A 1 242 ? 3.840   -2.679  -2.737  1.00 91.08 242 A 1 
ATOM 1970 N N   . GLY A 1 243 ? 4.609   -0.262  -5.522  1.00 96.32 243 A 1 
ATOM 1971 C CA  . GLY A 1 243 ? 4.088   -0.119  -6.885  1.00 95.46 243 A 1 
ATOM 1972 C C   . GLY A 1 243 ? 2.626   -0.516  -7.090  1.00 95.91 243 A 1 
ATOM 1973 O O   . GLY A 1 243 ? 2.141   -0.542  -8.219  1.00 93.19 243 A 1 
ATOM 1974 N N   . GLU A 1 244 ? 1.908   -0.843  -6.015  1.00 95.63 244 A 1 
ATOM 1975 C CA  . GLU A 1 244 ? 0.491   -1.174  -6.076  1.00 95.66 244 A 1 
ATOM 1976 C C   . GLU A 1 244 ? -0.363  0.106   -6.003  1.00 96.30 244 A 1 
ATOM 1977 O O   . GLU A 1 244 ? -0.395  0.779   -4.974  1.00 94.13 244 A 1 
ATOM 1978 C CB  . GLU A 1 244 ? 0.128   -2.139  -4.946  1.00 94.36 244 A 1 
ATOM 1979 C CG  . GLU A 1 244 ? 0.924   -3.464  -4.957  1.00 90.01 244 A 1 
ATOM 1980 C CD  . GLU A 1 244 ? 0.678   -4.351  -6.177  1.00 88.51 244 A 1 
ATOM 1981 O OE1 . GLU A 1 244 ? 1.567   -5.163  -6.502  1.00 80.05 244 A 1 
ATOM 1982 O OE2 . GLU A 1 244 ? -0.452  -4.319  -6.723  1.00 81.29 244 A 1 
ATOM 1983 N N   . GLU A 1 245 ? -1.101  0.425   -7.084  1.00 95.64 245 A 1 
ATOM 1984 C CA  . GLU A 1 245 ? -1.901  1.656   -7.190  1.00 96.10 245 A 1 
ATOM 1985 C C   . GLU A 1 245 ? -3.368  1.423   -6.763  1.00 96.40 245 A 1 
ATOM 1986 O O   . GLU A 1 245 ? -4.303  1.447   -7.562  1.00 94.43 245 A 1 
ATOM 1987 C CB  . GLU A 1 245 ? -1.748  2.286   -8.593  1.00 95.41 245 A 1 
ATOM 1988 C CG  . GLU A 1 245 ? -0.290  2.691   -8.910  1.00 93.16 245 A 1 
ATOM 1989 C CD  . GLU A 1 245 ? -0.115  3.471   -10.230 1.00 90.90 245 A 1 
ATOM 1990 O OE1 . GLU A 1 245 ? 1.005   4.017   -10.458 1.00 82.21 245 A 1 
ATOM 1991 O OE2 . GLU A 1 245 ? -1.071  3.522   -11.032 1.00 83.54 245 A 1 
ATOM 1992 N N   . ARG A 1 246 ? -3.585  1.124   -5.470  1.00 97.43 246 A 1 
ATOM 1993 C CA  . ARG A 1 246 ? -4.915  0.933   -4.860  1.00 97.34 246 A 1 
ATOM 1994 C C   . ARG A 1 246 ? -4.872  1.142   -3.345  1.00 97.64 246 A 1 
ATOM 1995 O O   . ARG A 1 246 ? -3.825  0.978   -2.734  1.00 97.10 246 A 1 
ATOM 1996 C CB  . ARG A 1 246 ? -5.478  -0.463  -5.210  1.00 96.48 246 A 1 
ATOM 1997 C CG  . ARG A 1 246 ? -4.596  -1.620  -4.698  1.00 95.54 246 A 1 
ATOM 1998 C CD  . ARG A 1 246 ? -5.157  -2.985  -5.130  1.00 95.31 246 A 1 
ATOM 1999 N NE  . ARG A 1 246 ? -4.226  -4.067  -4.732  1.00 94.06 246 A 1 
ATOM 2000 C CZ  . ARG A 1 246 ? -3.128  -4.413  -5.408  1.00 94.95 246 A 1 
ATOM 2001 N NH1 . ARG A 1 246 ? -2.815  -3.877  -6.548  1.00 89.95 246 A 1 
ATOM 2002 N NH2 . ARG A 1 246 ? -2.304  -5.287  -4.930  1.00 91.22 246 A 1 
ATOM 2003 N N   . ILE A 1 247 ? -6.024  1.413   -2.724  1.00 96.59 247 A 1 
ATOM 2004 C CA  . ILE A 1 247 ? -6.130  1.669   -1.272  1.00 96.24 247 A 1 
ATOM 2005 C C   . ILE A 1 247 ? -6.380  0.403   -0.437  1.00 96.03 247 A 1 
ATOM 2006 O O   . ILE A 1 247 ? -6.132  0.409   0.761   1.00 93.65 247 A 1 
ATOM 2007 C CB  . ILE A 1 247 ? -7.179  2.765   -0.993  1.00 95.81 247 A 1 
ATOM 2008 C CG1 . ILE A 1 247 ? -8.604  2.314   -1.384  1.00 94.48 247 A 1 
ATOM 2009 C CG2 . ILE A 1 247 ? -6.767  4.064   -1.714  1.00 93.16 247 A 1 
ATOM 2010 C CD1 . ILE A 1 247 ? -9.687  3.335   -1.034  1.00 91.67 247 A 1 
ATOM 2011 N N   . SER A 1 248 ? -6.807  -0.711  -1.057  1.00 95.39 248 A 1 
ATOM 2012 C CA  . SER A 1 248 ? -6.980  -2.011  -0.388  1.00 94.93 248 A 1 
ATOM 2013 C C   . SER A 1 248 ? -7.778  -1.951  0.925   1.00 95.57 248 A 1 
ATOM 2014 O O   . SER A 1 248 ? -7.336  -2.475  1.940   1.00 92.32 248 A 1 
ATOM 2015 C CB  . SER A 1 248 ? -5.626  -2.718  -0.200  1.00 93.59 248 A 1 
ATOM 2016 O OG  . SER A 1 248 ? -5.091  -3.059  -1.465  1.00 90.19 248 A 1 
ATOM 2017 N N   . ASN A 1 249 ? -8.971  -1.348  0.881   1.00 94.97 249 A 1 
ATOM 2018 C CA  . ASN A 1 249 ? -9.897  -1.250  2.013   1.00 95.64 249 A 1 
ATOM 2019 C C   . ASN A 1 249 ? -9.377  -0.392  3.189   1.00 96.53 249 A 1 
ATOM 2020 O O   . ASN A 1 249 ? -9.814  -0.559  4.320   1.00 95.72 249 A 1 
ATOM 2021 C CB  . ASN A 1 249 ? -10.340 -2.681  2.402   1.00 94.81 249 A 1 
ATOM 2022 C CG  . ASN A 1 249 ? -11.578 -2.739  3.267   1.00 93.45 249 A 1 
ATOM 2023 O OD1 . ASN A 1 249 ? -12.467 -1.910  3.173   1.00 90.59 249 A 1 
ATOM 2024 N ND2 . ASN A 1 249 ? -11.716 -3.761  4.078   1.00 89.88 249 A 1 
ATOM 2025 N N   . PHE A 1 250 ? -8.444  0.521   2.940   1.00 96.52 250 A 1 
ATOM 2026 C CA  . PHE A 1 250 ? -7.912  1.436   3.949   1.00 96.68 250 A 1 
ATOM 2027 C C   . PHE A 1 250 ? -8.627  2.788   3.889   1.00 96.82 250 A 1 
ATOM 2028 O O   . PHE A 1 250 ? -8.710  3.363   2.806   1.00 96.04 250 A 1 
ATOM 2029 C CB  . PHE A 1 250 ? -6.400  1.580   3.738   1.00 96.89 250 A 1 
ATOM 2030 C CG  . PHE A 1 250 ? -5.665  2.323   4.835   1.00 97.00 250 A 1 
ATOM 2031 C CD1 . PHE A 1 250 ? -4.700  3.296   4.503   1.00 94.09 250 A 1 
ATOM 2032 C CD2 . PHE A 1 250 ? -5.896  2.015   6.189   1.00 94.42 250 A 1 
ATOM 2033 C CE1 . PHE A 1 250 ? -3.967  3.941   5.517   1.00 93.07 250 A 1 
ATOM 2034 C CE2 . PHE A 1 250 ? -5.176  2.670   7.201   1.00 92.64 250 A 1 
ATOM 2035 C CZ  . PHE A 1 250 ? -4.208  3.628   6.866   1.00 96.10 250 A 1 
ATOM 2036 N N   . LEU A 1 251 ? -9.149  3.265   5.019   1.00 97.83 251 A 1 
ATOM 2037 C CA  . LEU A 1 251 ? -9.715  4.602   5.234   1.00 97.91 251 A 1 
ATOM 2038 C C   . LEU A 1 251 ? -10.708 5.054   4.140   1.00 97.85 251 A 1 
ATOM 2039 O O   . LEU A 1 251 ? -10.579 6.132   3.575   1.00 96.90 251 A 1 
ATOM 2040 C CB  . LEU A 1 251 ? -8.564  5.604   5.447   1.00 97.78 251 A 1 
ATOM 2041 C CG  . LEU A 1 251 ? -7.702  5.369   6.703   1.00 97.45 251 A 1 
ATOM 2042 C CD1 . LEU A 1 251 ? -6.512  6.329   6.700   1.00 96.43 251 A 1 
ATOM 2043 C CD2 . LEU A 1 251 ? -8.487  5.613   7.988   1.00 96.48 251 A 1 
ATOM 2044 N N   . LEU A 1 252 ? -11.709 4.210   3.815   1.00 97.99 252 A 1 
ATOM 2045 C CA  . LEU A 1 252 ? -12.576 4.412   2.640   1.00 97.77 252 A 1 
ATOM 2046 C C   . LEU A 1 252 ? -13.318 5.753   2.637   1.00 97.59 252 A 1 
ATOM 2047 O O   . LEU A 1 252 ? -13.521 6.316   1.570   1.00 96.32 252 A 1 
ATOM 2048 C CB  . LEU A 1 252 ? -13.623 3.287   2.543   1.00 97.25 252 A 1 
ATOM 2049 C CG  . LEU A 1 252 ? -13.068 1.878   2.286   1.00 95.59 252 A 1 
ATOM 2050 C CD1 . LEU A 1 252 ? -14.232 0.899   2.136   1.00 93.20 252 A 1 
ATOM 2051 C CD2 . LEU A 1 252 ? -12.230 1.788   1.019   1.00 93.00 252 A 1 
ATOM 2052 N N   . TRP A 1 253 ? -13.743 6.226   3.807   1.00 98.43 253 A 1 
ATOM 2053 C CA  . TRP A 1 253 ? -14.423 7.509   3.971   1.00 98.46 253 A 1 
ATOM 2054 C C   . TRP A 1 253 ? -13.415 8.655   4.004   1.00 98.37 253 A 1 
ATOM 2055 O O   . TRP A 1 253 ? -13.513 9.609   3.240   1.00 97.73 253 A 1 
ATOM 2056 C CB  . TRP A 1 253 ? -15.251 7.456   5.258   1.00 98.33 253 A 1 
ATOM 2057 C CG  . TRP A 1 253 ? -16.044 8.683   5.545   1.00 98.34 253 A 1 
ATOM 2058 C CD1 . TRP A 1 253 ? -15.598 9.791   6.177   1.00 97.66 253 A 1 
ATOM 2059 C CD2 . TRP A 1 253 ? -17.441 8.955   5.204   1.00 98.16 253 A 1 
ATOM 2060 N NE1 . TRP A 1 253 ? -16.613 10.725  6.256   1.00 97.35 253 A 1 
ATOM 2061 C CE2 . TRP A 1 253 ? -17.774 10.258  5.673   1.00 97.68 253 A 1 
ATOM 2062 C CE3 . TRP A 1 253 ? -18.454 8.220   4.550   1.00 97.55 253 A 1 
ATOM 2063 C CZ2 . TRP A 1 253 ? -19.057 10.810  5.499   1.00 97.20 253 A 1 
ATOM 2064 C CZ3 . TRP A 1 253 ? -19.742 8.764   4.374   1.00 96.72 253 A 1 
ATOM 2065 C CH2 . TRP A 1 253 ? -20.045 10.053  4.845   1.00 96.60 253 A 1 
ATOM 2066 N N   . GLN A 1 254 ? -12.403 8.499   4.855   1.00 98.52 254 A 1 
ATOM 2067 C CA  . GLN A 1 254 ? -11.458 9.563   5.194   1.00 98.43 254 A 1 
ATOM 2068 C C   . GLN A 1 254 ? -10.564 9.960   4.008   1.00 98.26 254 A 1 
ATOM 2069 O O   . GLN A 1 254 ? -10.065 11.078  3.947   1.00 97.78 254 A 1 
ATOM 2070 C CB  . GLN A 1 254 ? -10.597 9.106   6.377   1.00 98.38 254 A 1 
ATOM 2071 C CG  . GLN A 1 254 ? -11.361 8.730   7.667   1.00 98.14 254 A 1 
ATOM 2072 C CD  . GLN A 1 254 ? -11.789 7.269   7.766   1.00 98.41 254 A 1 
ATOM 2073 O OE1 . GLN A 1 254 ? -11.992 6.556   6.792   1.00 95.24 254 A 1 
ATOM 2074 N NE2 . GLN A 1 254 ? -11.938 6.751   8.961   1.00 95.21 254 A 1 
ATOM 2075 N N   . LEU A 1 255 ? -10.358 9.062   3.043   1.00 98.27 255 A 1 
ATOM 2076 C CA  . LEU A 1 255 ? -9.528  9.316   1.861   1.00 98.05 255 A 1 
ATOM 2077 C C   . LEU A 1 255 ? -10.244 10.080  0.735   1.00 97.57 255 A 1 
ATOM 2078 O O   . LEU A 1 255 ? -9.626  10.294  -0.311  1.00 96.60 255 A 1 
ATOM 2079 C CB  . LEU A 1 255 ? -8.936  7.992   1.345   1.00 98.08 255 A 1 
ATOM 2080 C CG  . LEU A 1 255 ? -7.899  7.340   2.271   1.00 97.84 255 A 1 
ATOM 2081 C CD1 . LEU A 1 255 ? -7.466  6.003   1.657   1.00 97.18 255 A 1 
ATOM 2082 C CD2 . LEU A 1 255 ? -6.650  8.193   2.466   1.00 97.03 255 A 1 
ATOM 2083 N N   . ALA A 1 256 ? -11.499 10.495  0.914   1.00 97.65 256 A 1 
ATOM 2084 C CA  . ALA A 1 256 ? -12.321 11.095  -0.146  1.00 96.82 256 A 1 
ATOM 2085 C C   . ALA A 1 256 ? -11.636 12.259  -0.891  1.00 96.39 256 A 1 
ATOM 2086 O O   . ALA A 1 256 ? -11.796 12.393  -2.103  1.00 94.93 256 A 1 
ATOM 2087 C CB  . ALA A 1 256 ? -13.641 11.553  0.488   1.00 96.08 256 A 1 
ATOM 2088 N N   . TYR A 1 257 ? -10.845 13.061  -0.188  1.00 96.86 257 A 1 
ATOM 2089 C CA  . TYR A 1 257 ? -10.126 14.220  -0.741  1.00 96.16 257 A 1 
ATOM 2090 C C   . TYR A 1 257 ? -8.604  14.162  -0.523  1.00 96.20 257 A 1 
ATOM 2091 O O   . TYR A 1 257 ? -7.918  15.190  -0.577  1.00 94.67 257 A 1 
ATOM 2092 C CB  . TYR A 1 257 ? -10.746 15.509  -0.190  1.00 94.96 257 A 1 
ATOM 2093 C CG  . TYR A 1 257 ? -12.211 15.677  -0.529  1.00 93.50 257 A 1 
ATOM 2094 C CD1 . TYR A 1 257 ? -12.596 16.000  -1.846  1.00 90.14 257 A 1 
ATOM 2095 C CD2 . TYR A 1 257 ? -13.194 15.493  0.463   1.00 90.35 257 A 1 
ATOM 2096 C CE1 . TYR A 1 257 ? -13.958 16.145  -2.168  1.00 88.49 257 A 1 
ATOM 2097 C CE2 . TYR A 1 257 ? -14.556 15.637  0.144   1.00 87.75 257 A 1 
ATOM 2098 C CZ  . TYR A 1 257 ? -14.941 15.964  -1.173  1.00 88.74 257 A 1 
ATOM 2099 O OH  . TYR A 1 257 ? -16.258 16.100  -1.483  1.00 85.50 257 A 1 
ATOM 2100 N N   . SER A 1 258 ? -8.057  12.970  -0.264  1.00 96.48 258 A 1 
ATOM 2101 C CA  . SER A 1 258 ? -6.619  12.778  -0.090  1.00 96.96 258 A 1 
ATOM 2102 C C   . SER A 1 258 ? -5.878  12.836  -1.425  1.00 96.91 258 A 1 
ATOM 2103 O O   . SER A 1 258 ? -6.336  12.296  -2.434  1.00 96.37 258 A 1 
ATOM 2104 C CB  . SER A 1 258 ? -6.299  11.445  0.584   1.00 97.24 258 A 1 
ATOM 2105 O OG  . SER A 1 258 ? -6.977  11.314  1.805   1.00 94.73 258 A 1 
ATOM 2106 N N   . GLU A 1 259 ? -4.685  13.403  -1.425  1.00 97.39 259 A 1 
ATOM 2107 C CA  . GLU A 1 259 ? -3.725  13.203  -2.511  1.00 97.36 259 A 1 
ATOM 2108 C C   . GLU A 1 259 ? -3.082  11.820  -2.393  1.00 97.75 259 A 1 
ATOM 2109 O O   . GLU A 1 259 ? -2.716  11.384  -1.302  1.00 97.54 259 A 1 
ATOM 2110 C CB  . GLU A 1 259 ? -2.649  14.293  -2.489  1.00 96.84 259 A 1 
ATOM 2111 C CG  . GLU A 1 259 ? -3.208  15.685  -2.817  1.00 94.32 259 A 1 
ATOM 2112 C CD  . GLU A 1 259 ? -3.758  15.812  -4.245  1.00 93.87 259 A 1 
ATOM 2113 O OE1 . GLU A 1 259 ? -4.648  16.666  -4.455  1.00 88.30 259 A 1 
ATOM 2114 O OE2 . GLU A 1 259 ? -3.247  15.111  -5.154  1.00 89.51 259 A 1 
ATOM 2115 N N   . PHE A 1 260 ? -2.917  11.129  -3.524  1.00 97.85 260 A 1 
ATOM 2116 C CA  . PHE A 1 260 ? -2.336  9.792   -3.543  1.00 97.60 260 A 1 
ATOM 2117 C C   . PHE A 1 260 ? -0.924  9.820   -4.119  1.00 97.28 260 A 1 
ATOM 2118 O O   . PHE A 1 260 ? -0.684  10.323  -5.220  1.00 96.34 260 A 1 
ATOM 2119 C CB  . PHE A 1 260 ? -3.249  8.804   -4.291  1.00 97.31 260 A 1 
ATOM 2120 C CG  . PHE A 1 260 ? -4.638  8.558   -3.707  1.00 97.25 260 A 1 
ATOM 2121 C CD1 . PHE A 1 260 ? -4.977  8.931   -2.393  1.00 95.48 260 A 1 
ATOM 2122 C CD2 . PHE A 1 260 ? -5.613  7.927   -4.502  1.00 95.20 260 A 1 
ATOM 2123 C CE1 . PHE A 1 260 ? -6.270  8.696   -1.888  1.00 94.43 260 A 1 
ATOM 2124 C CE2 . PHE A 1 260 ? -6.902  7.684   -3.996  1.00 94.39 260 A 1 
ATOM 2125 C CZ  . PHE A 1 260 ? -7.233  8.074   -2.692  1.00 95.09 260 A 1 
ATOM 2126 N N   . TYR A 1 261 ? 0.012   9.214   -3.390  1.00 97.77 261 A 1 
ATOM 2127 C CA  . TYR A 1 261 ? 1.374   8.967   -3.830  1.00 97.90 261 A 1 
ATOM 2128 C C   . TYR A 1 261 ? 1.677   7.467   -3.803  1.00 98.07 261 A 1 
ATOM 2129 O O   . TYR A 1 261 ? 1.739   6.833   -2.749  1.00 97.86 261 A 1 
ATOM 2130 C CB  . TYR A 1 261 ? 2.353   9.776   -2.969  1.00 97.79 261 A 1 
ATOM 2131 C CG  . TYR A 1 261 ? 3.798   9.484   -3.318  1.00 97.68 261 A 1 
ATOM 2132 C CD1 . TYR A 1 261 ? 4.610   8.771   -2.418  1.00 96.55 261 A 1 
ATOM 2133 C CD2 . TYR A 1 261 ? 4.317   9.882   -4.563  1.00 96.69 261 A 1 
ATOM 2134 C CE1 . TYR A 1 261 ? 5.940   8.472   -2.753  1.00 95.95 261 A 1 
ATOM 2135 C CE2 . TYR A 1 261 ? 5.645   9.577   -4.906  1.00 96.14 261 A 1 
ATOM 2136 C CZ  . TYR A 1 261 ? 6.460   8.873   -3.999  1.00 96.43 261 A 1 
ATOM 2137 O OH  . TYR A 1 261 ? 7.747   8.577   -4.324  1.00 95.23 261 A 1 
ATOM 2138 N N   . PHE A 1 262 ? 1.871   6.902   -4.992  1.00 98.05 262 A 1 
ATOM 2139 C CA  . PHE A 1 262 ? 2.249   5.506   -5.177  1.00 97.79 262 A 1 
ATOM 2140 C C   . PHE A 1 262 ? 3.713   5.423   -5.617  1.00 97.40 262 A 1 
ATOM 2141 O O   . PHE A 1 262 ? 4.109   6.050   -6.606  1.00 96.60 262 A 1 
ATOM 2142 C CB  . PHE A 1 262 ? 1.308   4.838   -6.181  1.00 97.61 262 A 1 
ATOM 2143 C CG  . PHE A 1 262 ? -0.156  4.867   -5.774  1.00 97.70 262 A 1 
ATOM 2144 C CD1 . PHE A 1 262 ? -0.617  4.034   -4.741  1.00 96.86 262 A 1 
ATOM 2145 C CD2 . PHE A 1 262 ? -1.057  5.731   -6.426  1.00 97.02 262 A 1 
ATOM 2146 C CE1 . PHE A 1 262 ? -1.973  4.058   -4.361  1.00 96.57 262 A 1 
ATOM 2147 C CE2 . PHE A 1 262 ? -2.410  5.753   -6.047  1.00 96.50 262 A 1 
ATOM 2148 C CZ  . PHE A 1 262 ? -2.870  4.913   -5.016  1.00 96.78 262 A 1 
ATOM 2149 N N   . THR A 1 263 ? 4.517   4.623   -4.901  1.00 97.70 263 A 1 
ATOM 2150 C CA  . THR A 1 263 ? 5.937   4.423   -5.209  1.00 97.76 263 A 1 
ATOM 2151 C C   . THR A 1 263 ? 6.268   2.941   -5.379  1.00 97.71 263 A 1 
ATOM 2152 O O   . THR A 1 263 ? 5.737   2.088   -4.673  1.00 97.32 263 A 1 
ATOM 2153 C CB  . THR A 1 263 ? 6.843   5.095   -4.166  1.00 97.59 263 A 1 
ATOM 2154 O OG1 . THR A 1 263 ? 8.192   4.876   -4.517  1.00 96.71 263 A 1 
ATOM 2155 C CG2 . THR A 1 263 ? 6.654   4.586   -2.742  1.00 96.50 263 A 1 
ATOM 2156 N N   . GLU A 1 264 ? 7.169   2.632   -6.314  1.00 97.48 264 A 1 
ATOM 2157 C CA  . GLU A 1 264 ? 7.715   1.278   -6.513  1.00 97.32 264 A 1 
ATOM 2158 C C   . GLU A 1 264 ? 8.685   0.871   -5.380  1.00 97.81 264 A 1 
ATOM 2159 O O   . GLU A 1 264 ? 9.005   -0.313  -5.234  1.00 97.10 264 A 1 
ATOM 2160 C CB  . GLU A 1 264 ? 8.409   1.211   -7.893  1.00 96.32 264 A 1 
ATOM 2161 C CG  . GLU A 1 264 ? 7.481   1.431   -9.120  1.00 92.69 264 A 1 
ATOM 2162 C CD  . GLU A 1 264 ? 6.563   0.236   -9.482  1.00 87.05 264 A 1 
ATOM 2163 O OE1 . GLU A 1 264 ? 5.753   0.350   -10.443 1.00 77.52 264 A 1 
ATOM 2164 O OE2 . GLU A 1 264 ? 6.697   -0.846  -8.867  1.00 77.85 264 A 1 
ATOM 2165 N N   . GLU A 1 265 ? 9.145   1.832   -4.569  1.00 97.32 265 A 1 
ATOM 2166 C CA  . GLU A 1 265 ? 9.989   1.580   -3.398  1.00 97.67 265 A 1 
ATOM 2167 C C   . GLU A 1 265 ? 9.276   0.628   -2.427  1.00 98.07 265 A 1 
ATOM 2168 O O   . GLU A 1 265 ? 8.075   0.752   -2.163  1.00 97.72 265 A 1 
ATOM 2169 C CB  . GLU A 1 265 ? 10.355  2.913   -2.734  1.00 97.10 265 A 1 
ATOM 2170 C CG  . GLU A 1 265 ? 11.431  2.772   -1.645  1.00 91.58 265 A 1 
ATOM 2171 C CD  . GLU A 1 265 ? 11.878  4.132   -1.078  1.00 92.62 265 A 1 
ATOM 2172 O OE1 . GLU A 1 265 ? 12.914  4.163   -0.387  1.00 85.03 265 A 1 
ATOM 2173 O OE2 . GLU A 1 265 ? 11.187  5.151   -1.317  1.00 87.57 265 A 1 
ATOM 2174 N N   . LEU A 1 266 ? 10.007  -0.381  -1.939  1.00 97.95 266 A 1 
ATOM 2175 C CA  . LEU A 1 266 ? 9.455   -1.350  -0.992  1.00 98.26 266 A 1 
ATOM 2176 C C   . LEU A 1 266 ? 9.512   -0.765  0.419   1.00 98.40 266 A 1 
ATOM 2177 O O   . LEU A 1 266 ? 10.488  -0.104  0.760   1.00 98.32 266 A 1 
ATOM 2178 C CB  . LEU A 1 266 ? 10.217  -2.681  -1.087  1.00 98.30 266 A 1 
ATOM 2179 C CG  . LEU A 1 266 ? 10.230  -3.309  -2.496  1.00 97.78 266 A 1 
ATOM 2180 C CD1 . LEU A 1 266 ? 11.027  -4.614  -2.469  1.00 97.21 266 A 1 
ATOM 2181 C CD2 . LEU A 1 266 ? 8.827   -3.627  -3.021  1.00 96.90 266 A 1 
ATOM 2182 N N   . TRP A 1 267 ? 8.513   -1.056  1.261   1.00 98.45 267 A 1 
ATOM 2183 C CA  . TRP A 1 267 ? 8.412   -0.451  2.592   1.00 98.53 267 A 1 
ATOM 2184 C C   . TRP A 1 267 ? 9.699   -0.514  3.437   1.00 98.56 267 A 1 
ATOM 2185 O O   . TRP A 1 267 ? 10.065  0.517   3.988   1.00 98.39 267 A 1 
ATOM 2186 C CB  . TRP A 1 267 ? 7.219   -1.046  3.354   1.00 98.45 267 A 1 
ATOM 2187 C CG  . TRP A 1 267 ? 7.136   -0.549  4.763   1.00 98.48 267 A 1 
ATOM 2188 C CD1 . TRP A 1 267 ? 7.392   -1.270  5.877   1.00 98.18 267 A 1 
ATOM 2189 C CD2 . TRP A 1 267 ? 6.890   0.812   5.213   1.00 98.51 267 A 1 
ATOM 2190 N NE1 . TRP A 1 267 ? 7.306   -0.460  6.986   1.00 98.05 267 A 1 
ATOM 2191 C CE2 . TRP A 1 267 ? 7.012   0.844   6.631   1.00 98.29 267 A 1 
ATOM 2192 C CE3 . TRP A 1 267 ? 6.605   2.032   4.566   1.00 98.24 267 A 1 
ATOM 2193 C CZ2 . TRP A 1 267 ? 6.861   2.024   7.372   1.00 98.02 267 A 1 
ATOM 2194 C CZ3 . TRP A 1 267 ? 6.444   3.224   5.298   1.00 97.90 267 A 1 
ATOM 2195 C CH2 . TRP A 1 267 ? 6.575   3.224   6.700   1.00 97.73 267 A 1 
ATOM 2196 N N   . PRO A 1 268 ? 10.448  -1.637  3.521   1.00 98.62 268 A 1 
ATOM 2197 C CA  . PRO A 1 268 ? 11.686  -1.677  4.305   1.00 98.48 268 A 1 
ATOM 2198 C C   . PRO A 1 268 ? 12.803  -0.744  3.812   1.00 98.32 268 A 1 
ATOM 2199 O O   . PRO A 1 268 ? 13.693  -0.410  4.590   1.00 97.75 268 A 1 
ATOM 2200 C CB  . PRO A 1 268 ? 12.135  -3.137  4.269   1.00 98.36 268 A 1 
ATOM 2201 C CG  . PRO A 1 268 ? 10.843  -3.905  4.020   1.00 97.81 268 A 1 
ATOM 2202 C CD  . PRO A 1 268 ? 10.103  -2.974  3.070   1.00 98.48 268 A 1 
ATOM 2203 N N   . ASP A 1 269 ? 12.765  -0.333  2.547   1.00 98.42 269 A 1 
ATOM 2204 C CA  . ASP A 1 269 ? 13.723  0.612   1.966   1.00 98.25 269 A 1 
ATOM 2205 C C   . ASP A 1 269 ? 13.229  2.073   2.105   1.00 98.16 269 A 1 
ATOM 2206 O O   . ASP A 1 269 ? 14.027  2.997   1.973   1.00 97.54 269 A 1 
ATOM 2207 C CB  . ASP A 1 269 ? 14.021  0.215   0.498   1.00 98.10 269 A 1 
ATOM 2208 C CG  . ASP A 1 269 ? 14.673  -1.177  0.298   1.00 97.61 269 A 1 
ATOM 2209 O OD1 . ASP A 1 269 ? 15.576  -1.587  1.061   1.00 96.03 269 A 1 
ATOM 2210 O OD2 . ASP A 1 269 ? 14.311  -1.916  -0.653  1.00 95.83 269 A 1 
ATOM 2211 N N   . PHE A 1 270 ? 11.939  2.303   2.422   1.00 98.28 270 A 1 
ATOM 2212 C CA  . PHE A 1 270 ? 11.319  3.625   2.540   1.00 98.31 270 A 1 
ATOM 2213 C C   . PHE A 1 270 ? 11.783  4.343   3.820   1.00 98.21 270 A 1 
ATOM 2214 O O   . PHE A 1 270 ? 11.626  3.837   4.933   1.00 97.89 270 A 1 
ATOM 2215 C CB  . PHE A 1 270 ? 9.793   3.478   2.479   1.00 98.38 270 A 1 
ATOM 2216 C CG  . PHE A 1 270 ? 9.040   4.775   2.258   1.00 98.52 270 A 1 
ATOM 2217 C CD1 . PHE A 1 270 ? 8.701   5.597   3.345   1.00 98.27 270 A 1 
ATOM 2218 C CD2 . PHE A 1 270 ? 8.673   5.163   0.956   1.00 98.25 270 A 1 
ATOM 2219 C CE1 . PHE A 1 270 ? 8.007   6.803   3.130   1.00 98.07 270 A 1 
ATOM 2220 C CE2 . PHE A 1 270 ? 7.977   6.367   0.739   1.00 98.06 270 A 1 
ATOM 2221 C CZ  . PHE A 1 270 ? 7.644   7.188   1.828   1.00 98.32 270 A 1 
ATOM 2222 N N   . ASP A 1 271 ? 12.351  5.547   3.667   1.00 97.86 271 A 1 
ATOM 2223 C CA  . ASP A 1 271 ? 12.962  6.300   4.767   1.00 97.64 271 A 1 
ATOM 2224 C C   . ASP A 1 271 ? 12.499  7.773   4.830   1.00 97.86 271 A 1 
ATOM 2225 O O   . ASP A 1 271 ? 11.553  8.205   4.162   1.00 97.52 271 A 1 
ATOM 2226 C CB  . ASP A 1 271 ? 14.502  6.117   4.701   1.00 96.91 271 A 1 
ATOM 2227 C CG  . ASP A 1 271 ? 15.243  7.003   3.685   1.00 96.47 271 A 1 
ATOM 2228 O OD1 . ASP A 1 271 ? 14.587  7.753   2.929   1.00 95.02 271 A 1 
ATOM 2229 O OD2 . ASP A 1 271 ? 16.490  7.077   3.773   1.00 93.55 271 A 1 
ATOM 2230 N N   . GLY A 1 272 ? 13.159  8.575   5.653   1.00 97.10 272 A 1 
ATOM 2231 C CA  . GLY A 1 272 ? 12.847  10.001  5.779   1.00 96.94 272 A 1 
ATOM 2232 C C   . GLY A 1 272 ? 13.086  10.817  4.502   1.00 97.04 272 A 1 
ATOM 2233 O O   . GLY A 1 272 ? 12.456  11.860  4.328   1.00 96.56 272 A 1 
ATOM 2234 N N   . LYS A 1 273 ? 13.971  10.374  3.594   1.00 96.63 273 A 1 
ATOM 2235 C CA  . LYS A 1 273 ? 14.172  11.029  2.288   1.00 96.19 273 A 1 
ATOM 2236 C C   . LYS A 1 273 ? 13.015  10.704  1.354   1.00 96.64 273 A 1 
ATOM 2237 O O   . LYS A 1 273 ? 12.480  11.609  0.719   1.00 96.19 273 A 1 
ATOM 2238 C CB  . LYS A 1 273 ? 15.493  10.604  1.634   1.00 95.44 273 A 1 
ATOM 2239 C CG  . LYS A 1 273 ? 16.742  10.979  2.439   1.00 87.35 273 A 1 
ATOM 2240 C CD  . LYS A 1 273 ? 17.976  10.412  1.726   1.00 81.94 273 A 1 
ATOM 2241 C CE  . LYS A 1 273 ? 19.252  10.740  2.505   1.00 72.88 273 A 1 
ATOM 2242 N NZ  . LYS A 1 273 ? 20.416  10.035  1.915   1.00 64.00 273 A 1 
ATOM 2243 N N   . SER A 1 274 ? 12.591  9.437   1.344   1.00 97.13 274 A 1 
ATOM 2244 C CA  . SER A 1 274 ? 11.415  8.965   0.611   1.00 97.18 274 A 1 
ATOM 2245 C C   . SER A 1 274 ? 10.155  9.717   1.059   1.00 97.55 274 A 1 
ATOM 2246 O O   . SER A 1 274 ? 9.396   10.221  0.226   1.00 97.43 274 A 1 
ATOM 2247 C CB  . SER A 1 274 ? 11.246  7.459   0.834   1.00 96.94 274 A 1 
ATOM 2248 O OG  . SER A 1 274 ? 12.476  6.777   0.678   1.00 95.38 274 A 1 
ATOM 2249 N N   . LEU A 1 275 ? 9.963   9.910   2.371   1.00 97.12 275 A 1 
ATOM 2250 C CA  . LEU A 1 275 ? 8.869   10.704  2.937   1.00 97.68 275 A 1 
ATOM 2251 C C   . LEU A 1 275 ? 8.928   12.170  2.479   1.00 97.66 275 A 1 
ATOM 2252 O O   . LEU A 1 275 ? 7.921   12.708  2.026   1.00 97.69 275 A 1 
ATOM 2253 C CB  . LEU A 1 275 ? 8.900   10.599  4.471   1.00 98.08 275 A 1 
ATOM 2254 C CG  . LEU A 1 275 ? 7.784   11.412  5.159   1.00 97.82 275 A 1 
ATOM 2255 C CD1 . LEU A 1 275 ? 6.391   10.884  4.825   1.00 97.43 275 A 1 
ATOM 2256 C CD2 . LEU A 1 275 ? 7.968   11.373  6.670   1.00 97.34 275 A 1 
ATOM 2257 N N   . LYS A 1 276 ? 10.095  12.816  2.549   1.00 97.33 276 A 1 
ATOM 2258 C CA  . LYS A 1 276 ? 10.273  14.195  2.055   1.00 97.10 276 A 1 
ATOM 2259 C C   . LYS A 1 276 ? 9.929   14.317  0.575   1.00 97.22 276 A 1 
ATOM 2260 O O   . LYS A 1 276 ? 9.292   15.287  0.181   1.00 96.76 276 A 1 
ATOM 2261 C CB  . LYS A 1 276 ? 11.709  14.686  2.283   1.00 96.03 276 A 1 
ATOM 2262 C CG  . LYS A 1 276 ? 11.935  15.127  3.732   1.00 87.41 276 A 1 
ATOM 2263 C CD  . LYS A 1 276 ? 13.363  15.652  3.914   1.00 87.18 276 A 1 
ATOM 2264 C CE  . LYS A 1 276 ? 13.557  16.095  5.362   1.00 78.34 276 A 1 
ATOM 2265 N NZ  . LYS A 1 276 ? 14.842  16.806  5.555   1.00 72.35 276 A 1 
ATOM 2266 N N   . TYR A 1 277 ? 10.320  13.339  -0.237  1.00 97.01 277 A 1 
ATOM 2267 C CA  . TYR A 1 277 ? 9.989   13.322  -1.659  1.00 96.87 277 A 1 
ATOM 2268 C C   . TYR A 1 277 ? 8.474   13.178  -1.899  1.00 97.10 277 A 1 
ATOM 2269 O O   . TYR A 1 277 ? 7.910   13.903  -2.712  1.00 96.82 277 A 1 
ATOM 2270 C CB  . TYR A 1 277 ? 10.786  12.212  -2.346  1.00 96.42 277 A 1 
ATOM 2271 C CG  . TYR A 1 277 ? 10.576  12.196  -3.843  1.00 95.40 277 A 1 
ATOM 2272 C CD1 . TYR A 1 277 ? 9.726   11.243  -4.433  1.00 93.06 277 A 1 
ATOM 2273 C CD2 . TYR A 1 277 ? 11.206  13.168  -4.641  1.00 93.27 277 A 1 
ATOM 2274 C CE1 . TYR A 1 277 ? 9.504   11.263  -5.819  1.00 92.00 277 A 1 
ATOM 2275 C CE2 . TYR A 1 277 ? 10.982  13.191  -6.030  1.00 92.02 277 A 1 
ATOM 2276 C CZ  . TYR A 1 277 ? 10.129  12.239  -6.619  1.00 92.26 277 A 1 
ATOM 2277 O OH  . TYR A 1 277 ? 9.902   12.265  -7.960  1.00 90.28 277 A 1 
ATOM 2278 N N   . ALA A 1 278 ? 7.790   12.313  -1.148  1.00 97.05 278 A 1 
ATOM 2279 C CA  . ALA A 1 278 ? 6.332   12.195  -1.200  1.00 97.41 278 A 1 
ATOM 2280 C C   . ALA A 1 278 ? 5.631   13.512  -0.814  1.00 97.44 278 A 1 
ATOM 2281 O O   . ALA A 1 278 ? 4.693   13.934  -1.489  1.00 97.42 278 A 1 
ATOM 2282 C CB  . ALA A 1 278 ? 5.908   11.038  -0.286  1.00 97.79 278 A 1 
ATOM 2283 N N   . ILE A 1 279 ? 6.122   14.198  0.223   1.00 97.46 279 A 1 
ATOM 2284 C CA  . ILE A 1 279 ? 5.619   15.520  0.629   1.00 97.50 279 A 1 
ATOM 2285 C C   . ILE A 1 279 ? 5.915   16.573  -0.447  1.00 97.19 279 A 1 
ATOM 2286 O O   . ILE A 1 279 ? 5.044   17.375  -0.755  1.00 96.81 279 A 1 
ATOM 2287 C CB  . ILE A 1 279 ? 6.186   15.921  2.009   1.00 97.71 279 A 1 
ATOM 2288 C CG1 . ILE A 1 279 ? 5.652   14.970  3.107   1.00 97.27 279 A 1 
ATOM 2289 C CG2 . ILE A 1 279 ? 5.813   17.379  2.349   1.00 97.21 279 A 1 
ATOM 2290 C CD1 . ILE A 1 279 ? 6.356   15.120  4.459   1.00 96.10 279 A 1 
ATOM 2291 N N   . ALA A 1 280 ? 7.081   16.543  -1.088  1.00 97.02 280 A 1 
ATOM 2292 C CA  . ALA A 1 280 ? 7.402   17.454  -2.189  1.00 96.53 280 A 1 
ATOM 2293 C C   . ALA A 1 280 ? 6.441   17.298  -3.382  1.00 96.33 280 A 1 
ATOM 2294 O O   . ALA A 1 280 ? 6.046   18.282  -4.004  1.00 95.65 280 A 1 
ATOM 2295 C CB  . ALA A 1 280 ? 8.853   17.202  -2.614  1.00 96.11 280 A 1 
ATOM 2296 N N   . ILE A 1 281 ? 6.011   16.068  -3.681  1.00 97.07 281 A 1 
ATOM 2297 C CA  . ILE A 1 281 ? 4.968   15.819  -4.687  1.00 96.57 281 A 1 
ATOM 2298 C C   . ILE A 1 281 ? 3.626   16.383  -4.230  1.00 96.35 281 A 1 
ATOM 2299 O O   . ILE A 1 281 ? 2.930   17.003  -5.032  1.00 95.57 281 A 1 
ATOM 2300 C CB  . ILE A 1 281 ? 4.883   14.315  -5.031  1.00 96.32 281 A 1 
ATOM 2301 C CG1 . ILE A 1 281 ? 6.160   13.923  -5.807  1.00 94.40 281 A 1 
ATOM 2302 C CG2 . ILE A 1 281 ? 3.621   13.986  -5.860  1.00 94.29 281 A 1 
ATOM 2303 C CD1 . ILE A 1 281 ? 6.270   12.435  -6.122  1.00 84.35 281 A 1 
ATOM 2304 N N   . PHE A 1 282 ? 3.265   16.204  -2.956  1.00 96.76 282 A 1 
ATOM 2305 C CA  . PHE A 1 282 ? 2.055   16.788  -2.373  1.00 96.71 282 A 1 
ATOM 2306 C C   . PHE A 1 282 ? 2.058   18.322  -2.464  1.00 96.39 282 A 1 
ATOM 2307 O O   . PHE A 1 282 ? 1.050   18.904  -2.855  1.00 95.72 282 A 1 
ATOM 2308 C CB  . PHE A 1 282 ? 1.912   16.305  -0.924  1.00 96.82 282 A 1 
ATOM 2309 C CG  . PHE A 1 282 ? 0.854   17.044  -0.133  1.00 96.98 282 A 1 
ATOM 2310 C CD1 . PHE A 1 282 ? 1.208   18.164  0.651   1.00 96.31 282 A 1 
ATOM 2311 C CD2 . PHE A 1 282 ? -0.487  16.631  -0.194  1.00 96.48 282 A 1 
ATOM 2312 C CE1 . PHE A 1 282 ? 0.221   18.858  1.373   1.00 95.91 282 A 1 
ATOM 2313 C CE2 . PHE A 1 282 ? -1.471  17.322  0.532   1.00 95.91 282 A 1 
ATOM 2314 C CZ  . PHE A 1 282 ? -1.120  18.436  1.316   1.00 96.03 282 A 1 
ATOM 2315 N N   . GLN A 1 283 ? 3.189   18.967  -2.174  1.00 96.54 283 A 1 
ATOM 2316 C CA  . GLN A 1 283 ? 3.348   20.429  -2.245  1.00 95.41 283 A 1 
ATOM 2317 C C   . GLN A 1 283 ? 3.067   20.998  -3.647  1.00 94.25 283 A 1 
ATOM 2318 O O   . GLN A 1 283 ? 2.540   22.101  -3.760  1.00 92.59 283 A 1 
ATOM 2319 C CB  . GLN A 1 283 ? 4.768   20.802  -1.797  1.00 95.05 283 A 1 
ATOM 2320 C CG  . GLN A 1 283 ? 4.957   20.666  -0.278  1.00 94.13 283 A 1 
ATOM 2321 C CD  . GLN A 1 283 ? 6.398   20.878  0.172   1.00 95.35 283 A 1 
ATOM 2322 O OE1 . GLN A 1 283 ? 7.362   20.636  -0.537  1.00 91.67 283 A 1 
ATOM 2323 N NE2 . GLN A 1 283 ? 6.607   21.331  1.388   1.00 91.36 283 A 1 
ATOM 2324 N N   . LYS A 1 284 ? 3.340   20.231  -4.708  1.00 94.03 284 A 1 
ATOM 2325 C CA  . LYS A 1 284 ? 3.031   20.620  -6.098  1.00 91.80 284 A 1 
ATOM 2326 C C   . LYS A 1 284 ? 1.550   20.469  -6.475  1.00 91.20 284 A 1 
ATOM 2327 O O   . LYS A 1 284 ? 1.159   20.864  -7.577  1.00 86.95 284 A 1 
ATOM 2328 C CB  . LYS A 1 284 ? 3.910   19.819  -7.072  1.00 90.70 284 A 1 
ATOM 2329 C CG  . LYS A 1 284 ? 5.393   20.221  -7.000  1.00 83.95 284 A 1 
ATOM 2330 C CD  . LYS A 1 284 ? 6.182   19.546  -8.132  1.00 74.65 284 A 1 
ATOM 2331 C CE  . LYS A 1 284 ? 7.601   20.109  -8.204  1.00 68.46 284 A 1 
ATOM 2332 N NZ  . LYS A 1 284 ? 8.297   19.712  -9.457  1.00 58.40 284 A 1 
ATOM 2333 N N   . ARG A 1 285 ? 0.713   19.866  -5.624  1.00 91.31 285 A 1 
ATOM 2334 C CA  . ARG A 1 285 ? -0.701  19.631  -5.941  1.00 89.02 285 A 1 
ATOM 2335 C C   . ARG A 1 285 ? -1.528  20.893  -5.719  1.00 88.54 285 A 1 
ATOM 2336 O O   . ARG A 1 285 ? -1.502  21.507  -4.657  1.00 84.34 285 A 1 
ATOM 2337 C CB  . ARG A 1 285 ? -1.268  18.454  -5.134  1.00 87.26 285 A 1 
ATOM 2338 C CG  . ARG A 1 285 ? -0.574  17.113  -5.417  1.00 84.12 285 A 1 
ATOM 2339 C CD  . ARG A 1 285 ? -0.813  16.638  -6.854  1.00 78.72 285 A 1 
ATOM 2340 N NE  . ARG A 1 285 ? -0.234  15.309  -7.074  1.00 76.27 285 A 1 
ATOM 2341 C CZ  . ARG A 1 285 ? -0.667  14.401  -7.930  1.00 72.06 285 A 1 
ATOM 2342 N NH1 . ARG A 1 285 ? -1.690  14.621  -8.709  1.00 65.99 285 A 1 
ATOM 2343 N NH2 . ARG A 1 285 ? -0.081  13.244  -8.004  1.00 65.46 285 A 1 
ATOM 2344 N N   . ASN A 1 286 ? -2.322  21.244  -6.731  1.00 87.19 286 A 1 
ATOM 2345 C CA  . ASN A 1 286 ? -3.291  22.324  -6.618  1.00 85.85 286 A 1 
ATOM 2346 C C   . ASN A 1 286 ? -4.638  21.759  -6.144  1.00 86.36 286 A 1 
ATOM 2347 O O   . ASN A 1 286 ? -5.465  21.331  -6.950  1.00 81.12 286 A 1 
ATOM 2348 C CB  . ASN A 1 286 ? -3.358  23.088  -7.952  1.00 82.21 286 A 1 
ATOM 2349 C CG  . ASN A 1 286 ? -4.113  24.399  -7.797  1.00 73.94 286 A 1 
ATOM 2350 O OD1 . ASN A 1 286 ? -4.759  24.677  -6.804  1.00 69.70 286 A 1 
ATOM 2351 N ND2 . ASN A 1 286 ? -4.017  25.276  -8.766  1.00 68.43 286 A 1 
ATOM 2352 N N   . ARG A 1 287 ? -4.846  21.744  -4.823  1.00 83.59 287 A 1 
ATOM 2353 C CA  . ARG A 1 287 ? -6.065  21.229  -4.180  1.00 84.67 287 A 1 
ATOM 2354 C C   . ARG A 1 287 ? -7.183  22.272  -4.268  1.00 83.82 287 A 1 
ATOM 2355 O O   . ARG A 1 287 ? -7.287  23.142  -3.405  1.00 79.27 287 A 1 
ATOM 2356 C CB  . ARG A 1 287 ? -5.774  20.813  -2.729  1.00 83.94 287 A 1 
ATOM 2357 C CG  . ARG A 1 287 ? -4.707  19.710  -2.625  1.00 82.66 287 A 1 
ATOM 2358 C CD  . ARG A 1 287 ? -4.484  19.279  -1.167  1.00 79.95 287 A 1 
ATOM 2359 N NE  . ARG A 1 287 ? -5.587  18.449  -0.654  1.00 80.66 287 A 1 
ATOM 2360 C CZ  . ARG A 1 287 ? -5.896  18.222  0.616   1.00 82.41 287 A 1 
ATOM 2361 N NH1 . ARG A 1 287 ? -5.260  18.786  1.597   1.00 73.86 287 A 1 
ATOM 2362 N NH2 . ARG A 1 287 ? -6.855  17.395  0.926   1.00 77.31 287 A 1 
ATOM 2363 N N   . ARG A 1 288 ? -7.998  22.194  -5.321  1.00 82.87 288 A 1 
ATOM 2364 C CA  . ARG A 1 288 ? -9.079  23.165  -5.598  1.00 81.14 288 A 1 
ATOM 2365 C C   . ARG A 1 288 ? -10.437 22.786  -4.990  1.00 81.40 288 A 1 
ATOM 2366 O O   . ARG A 1 288 ? -11.321 23.634  -4.953  1.00 74.81 288 A 1 
ATOM 2367 C CB  . ARG A 1 288 ? -9.203  23.406  -7.111  1.00 78.17 288 A 1 
ATOM 2368 C CG  . ARG A 1 288 ? -7.934  24.030  -7.705  1.00 76.41 288 A 1 
ATOM 2369 C CD  . ARG A 1 288 ? -8.134  24.332  -9.191  1.00 70.82 288 A 1 
ATOM 2370 N NE  . ARG A 1 288 ? -6.901  24.865  -9.802  1.00 65.62 288 A 1 
ATOM 2371 C CZ  . ARG A 1 288 ? -6.772  25.303  -11.037 1.00 61.04 288 A 1 
ATOM 2372 N NH1 . ARG A 1 288 ? -7.758  25.296  -11.885 1.00 54.90 288 A 1 
ATOM 2373 N NH2 . ARG A 1 288 ? -5.639  25.767  -11.449 1.00 55.86 288 A 1 
ATOM 2374 N N   . PHE A 1 289 ? -10.625 21.546  -4.527  1.00 78.19 289 A 1 
ATOM 2375 C CA  . PHE A 1 289 ? -11.869 21.047  -3.918  1.00 79.13 289 A 1 
ATOM 2376 C C   . PHE A 1 289 ? -13.145 21.417  -4.712  1.00 79.79 289 A 1 
ATOM 2377 O O   . PHE A 1 289 ? -14.154 21.811  -4.145  1.00 72.18 289 A 1 
ATOM 2378 C CB  . PHE A 1 289 ? -11.941 21.454  -2.439  1.00 77.79 289 A 1 
ATOM 2379 C CG  . PHE A 1 289 ? -10.770 20.987  -1.590  1.00 78.55 289 A 1 
ATOM 2380 C CD1 . PHE A 1 289 ? -10.728 19.663  -1.121  1.00 70.58 289 A 1 
ATOM 2381 C CD2 . PHE A 1 289 ? -9.741  21.884  -1.250  1.00 73.53 289 A 1 
ATOM 2382 C CE1 . PHE A 1 289 ? -9.672  19.242  -0.297  1.00 68.34 289 A 1 
ATOM 2383 C CE2 . PHE A 1 289 ? -8.685  21.464  -0.423  1.00 70.76 289 A 1 
ATOM 2384 C CZ  . PHE A 1 289 ? -8.654  20.145  0.060   1.00 76.57 289 A 1 
ATOM 2385 N N   . GLY A 1 290 ? -13.080 21.312  -6.046  1.00 77.93 290 A 1 
ATOM 2386 C CA  . GLY A 1 290 ? -14.189 21.661  -6.946  1.00 78.45 290 A 1 
ATOM 2387 C C   . GLY A 1 290 ? -14.213 23.116  -7.438  1.00 78.56 290 A 1 
ATOM 2388 O O   . GLY A 1 290 ? -15.068 23.448  -8.252  1.00 74.78 290 A 1 
ATOM 2389 N N   . GLY A 1 291 ? -13.285 23.971  -7.009  1.00 69.63 291 A 1 
ATOM 2390 C CA  . GLY A 1 291 ? -13.090 25.310  -7.588  1.00 70.42 291 A 1 
ATOM 2391 C C   . GLY A 1 291 ? -12.447 25.264  -8.988  1.00 70.87 291 A 1 
ATOM 2392 O O   . GLY A 1 291 ? -11.666 24.364  -9.292  1.00 67.57 291 A 1 
ATOM 2393 N N   . LEU A 1 292 ? -12.769 26.254  -9.840  1.00 68.68 292 A 1 
ATOM 2394 C CA  . LEU A 1 292 ? -12.203 26.439  -11.181 1.00 69.72 292 A 1 
ATOM 2395 C C   . LEU A 1 292 ? -10.749 26.952  -11.153 1.00 60.72 292 A 1 
ATOM 2396 O O   . LEU A 1 292 ? -10.412 27.784  -10.287 1.00 52.97 292 A 1 
ATOM 2397 C CB  . LEU A 1 292 ? -13.133 27.337  -12.030 1.00 65.82 292 A 1 
ATOM 2398 C CG  . LEU A 1 292 ? -14.484 26.708  -12.420 1.00 60.78 292 A 1 
ATOM 2399 C CD1 . LEU A 1 292 ? -15.386 27.774  -13.053 1.00 59.36 292 A 1 
ATOM 2400 C CD2 . LEU A 1 292 ? -14.304 25.579  -13.440 1.00 61.28 292 A 1 
ATOM 2401 O OXT . LEU A 1 292 ? -9.990  26.503  -12.040 1.00 56.01 292 A 1 
#
