# 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_if00808
#
_entry.id if00808
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 LEU 1   
1 n LEU 2   
1 n GLY 3   
1 n ARG 4   
1 n LYS 5   
1 n LYS 6   
1 n LYS 7   
1 n LEU 8   
1 n SER 9   
1 n CYS 10  
1 n ARG 11  
1 n GLU 12  
1 n UNK 13  
1 n LYS 14  
1 n SER 15  
1 n ILE 16  
1 n MET 17  
1 n ARG 18  
1 n LEU 19  
1 n TYR 20  
1 n MET 21  
1 n LYS 22  
1 n PHE 23  
1 n PHE 24  
1 n SER 25  
1 n MET 26  
1 n HIS 27  
1 n LEU 28  
1 n LYS 29  
1 n SER 30  
1 n GLN 31  
1 n MET 32  
1 n GLN 33  
1 n TYR 34  
1 n LYS 35  
1 n THR 36  
1 n SER 37  
1 n PHE 38  
1 n PHE 39  
1 n LEU 40  
1 n THR 41  
1 n MET 42  
1 n PHE 43  
1 n GLY 44  
1 n GLN 45  
1 n PHE 46  
1 n LEU 47  
1 n VAL 48  
1 n SER 49  
1 n PHE 50  
1 n THR 51  
1 n ALA 52  
1 n PHE 53  
1 n LEU 54  
1 n GLY 55  
1 n VAL 56  
1 n TYR 57  
1 n PHE 58  
1 n MET 59  
1 n PHE 60  
1 n SER 61  
1 n ARG 62  
1 n PHE 63  
1 n ASP 64  
1 n ALA 65  
1 n VAL 66  
1 n GLU 67  
1 n GLY 68  
1 n TYR 69  
1 n ALA 70  
1 n PHE 71  
1 n GLU 72  
1 n GLN 73  
1 n ALA 74  
1 n LEU 75  
1 n LEU 76  
1 n CYS 77  
1 n TYR 78  
1 n ALA 79  
1 n VAL 80  
1 n VAL 81  
1 n LEU 82  
1 n VAL 83  
1 n ALA 84  
1 n PHE 85  
1 n SER 86  
1 n THR 87  
1 n ALA 88  
1 n GLU 89  
1 n MET 90  
1 n LEU 91  
1 n GLY 92  
1 n ARG 93  
1 n GLY 94  
1 n PHE 95  
1 n ASP 96  
1 n LEU 97  
1 n PHE 98  
1 n PRO 99  
1 n ARG 100 
1 n MET 101 
1 n ILE 102 
1 n GLN 103 
1 n SER 104 
1 n GLY 105 
1 n GLU 106 
1 n PHE 107 
1 n ASP 108 
1 n ARG 109 
1 n VAL 110 
1 n LEU 111 
1 n VAL 112 
1 n ARG 113 
1 n PRO 114 
1 n LYS 115 
1 n ASN 116 
1 n VAL 117 
1 n ILE 118 
1 n PHE 119 
1 n GLN 120 
1 n VAL 121 
1 n LEU 122 
1 n ALA 123 
1 n SER 124 
1 n LYS 125 
1 n MET 126 
1 n ASP 127 
1 n PHE 128 
1 n THR 129 
1 n ARG 130 
1 n LEU 131 
1 n GLY 132 
1 n ARG 133 
1 n LEU 134 
1 n PHE 135 
1 n GLN 136 
1 n ALA 137 
1 n THR 138 
1 n VAL 139 
1 n VAL 140 
1 n PHE 141 
1 n CYS 142 
1 n TYR 143 
1 n ALA 144 
1 n ILE 145 
1 n PRO 146 
1 n ASN 147 
1 n SER 148 
1 n GLY 149 
1 n VAL 150 
1 n ASN 151 
1 n TRP 152 
1 n THR 153 
1 n PRO 154 
1 n ASP 155 
1 n LYS 156 
1 n ILE 157 
1 n LEU 158 
1 n THR 159 
1 n LEU 160 
1 n CYS 161 
1 n LEU 162 
1 n MET 163 
1 n VAL 164 
1 n VAL 165 
1 n CYS 166 
1 n GLY 167 
1 n SER 168 
1 n LEU 169 
1 n ILE 170 
1 n PHE 171 
1 n PHE 172 
1 n GLY 173 
1 n LEU 174 
1 n PHE 175 
1 n LEU 176 
1 n VAL 177 
1 n TYR 178 
1 n ALA 179 
1 n ALA 180 
1 n PHE 181 
1 n SER 182 
1 n PHE 183 
1 n PHE 184 
1 n THR 185 
1 n ILE 186 
1 n GLU 187 
1 n GLY 188 
1 n LEU 189 
1 n GLU 190 
1 n PHE 191 
1 n MET 192 
1 n ASN 193 
1 n VAL 194 
1 n PHE 195 
1 n THR 196 
1 n ASP 197 
1 n GLY 198 
1 n GLY 199 
1 n ARG 200 
1 n GLU 201 
1 n PHE 202 
1 n GLY 203 
1 n ARG 204 
1 n TYR 205 
1 n PRO 206 
1 n PHE 207 
1 n SER 208 
1 n VAL 209 
1 n TYR 210 
1 n GLY 211 
1 n LYS 212 
1 n ASN 213 
1 n ILE 214 
1 n LEU 215 
1 n MET 216 
1 n PHE 217 
1 n LEU 218 
1 n THR 219 
1 n PHE 220 
1 n VAL 221 
1 n ILE 222 
1 n PRO 223 
1 n LEU 224 
1 n ALA 225 
1 n LEU 226 
1 n PHE 227 
1 n GLN 228 
1 n TYR 229 
1 n TYR 230 
1 n PRO 231 
1 n LEU 232 
1 n LEU 233 
1 n TYR 234 
1 n LEU 235 
1 n LEU 236 
1 n ASP 237 
1 n ARG 238 
1 n GLU 239 
1 n GLN 240 
1 n SER 241 
1 n VAL 242 
1 n PHE 243 
1 n PHE 244 
1 n MET 245 
1 n PHE 246 
1 n LEU 247 
1 n PRO 248 
1 n LEU 249 
1 n VAL 250 
1 n GLY 251 
1 n LEU 252 
1 n LEU 253 
1 n PHE 254 
1 n LEU 255 
1 n VAL 256 
1 n PRO 257 
1 n SER 258 
1 n TYR 259 
1 n VAL 260 
1 n PHE 261 
1 n PHE 262 
1 n ARG 263 
1 n VAL 264 
1 n GLY 265 
1 n LEU 266 
1 n ARG 267 
1 n ARG 268 
1 n TYR 269 
1 n THR 270 
1 n SER 271 
1 n THR 272 
1 n GLY 273 
1 n SER 274 
#
_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 07:56:48)"
_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 78.58
_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 LEU . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n UNK . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n CYS . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n CYS . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n TRP . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n CYS . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n SER . 274 A 274 
#
_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   . LEU A 1 1   ? -1.816  -35.520 -23.297 1.00 46.93 1   A 1 
ATOM   2    C CA  . LEU A 1 1   ? -0.813  -35.051 -22.313 1.00 53.96 1   A 1 
ATOM   3    C C   . LEU A 1 1   ? -1.077  -33.631 -21.790 1.00 55.07 1   A 1 
ATOM   4    O O   . LEU A 1 1   ? -0.933  -33.421 -20.588 1.00 53.85 1   A 1 
ATOM   5    C CB  . LEU A 1 1   ? 0.607   -35.242 -22.886 1.00 52.36 1   A 1 
ATOM   6    C CG  . LEU A 1 1   ? 1.062   -36.713 -22.794 1.00 47.27 1   A 1 
ATOM   7    C CD1 . LEU A 1 1   ? 2.139   -37.026 -23.806 1.00 43.94 1   A 1 
ATOM   8    C CD2 . LEU A 1 1   ? 1.572   -37.044 -21.388 1.00 50.29 1   A 1 
ATOM   9    N N   . LEU A 1 2   ? -1.570  -32.687 -22.602 1.00 47.93 2   A 1 
ATOM   10   C CA  . LEU A 1 2   ? -1.914  -31.315 -22.170 1.00 50.19 2   A 1 
ATOM   11   C C   . LEU A 1 2   ? -3.020  -31.232 -21.095 1.00 50.22 2   A 1 
ATOM   12   O O   . LEU A 1 2   ? -2.916  -30.438 -20.157 1.00 48.51 2   A 1 
ATOM   13   C CB  . LEU A 1 2   ? -2.285  -30.484 -23.420 1.00 50.96 2   A 1 
ATOM   14   C CG  . LEU A 1 2   ? -1.059  -29.843 -24.103 1.00 47.36 2   A 1 
ATOM   15   C CD1 . LEU A 1 2   ? -0.984  -30.199 -25.585 1.00 42.95 2   A 1 
ATOM   16   C CD2 . LEU A 1 2   ? -1.120  -28.323 -23.970 1.00 49.36 2   A 1 
ATOM   17   N N   . GLY A 1 3   ? -4.043  -32.102 -21.130 1.00 54.46 3   A 1 
ATOM   18   C CA  . GLY A 1 3   ? -5.136  -32.096 -20.139 1.00 59.29 3   A 1 
ATOM   19   C C   . GLY A 1 3   ? -4.729  -32.541 -18.723 1.00 59.38 3   A 1 
ATOM   20   O O   . GLY A 1 3   ? -5.313  -32.080 -17.740 1.00 57.74 3   A 1 
ATOM   21   N N   . ARG A 1 4   ? -3.686  -33.386 -18.569 1.00 47.44 4   A 1 
ATOM   22   C CA  . ARG A 1 4   ? -3.162  -33.801 -17.250 1.00 51.68 4   A 1 
ATOM   23   C C   . ARG A 1 4   ? -2.352  -32.686 -16.580 1.00 50.78 4   A 1 
ATOM   24   O O   . ARG A 1 4   ? -2.548  -32.457 -15.389 1.00 50.33 4   A 1 
ATOM   25   C CB  . ARG A 1 4   ? -2.358  -35.115 -17.338 1.00 52.20 4   A 1 
ATOM   26   C CG  . ARG A 1 4   ? -3.236  -36.372 -17.161 1.00 48.95 4   A 1 
ATOM   27   C CD  . ARG A 1 4   ? -2.384  -37.654 -17.111 1.00 47.08 4   A 1 
ATOM   28   N NE  . ARG A 1 4   ? -3.195  -38.879 -16.919 1.00 42.77 4   A 1 
ATOM   29   C CZ  . ARG A 1 4   ? -2.743  -40.126 -16.810 1.00 39.69 4   A 1 
ATOM   30   N NH1 . ARG A 1 4   ? -1.475  -40.412 -16.856 1.00 35.35 4   A 1 
ATOM   31   N NH2 . ARG A 1 4   ? -3.569  -41.125 -16.650 1.00 37.06 4   A 1 
ATOM   32   N N   . LYS A 1 5   ? -1.526  -31.936 -17.332 1.00 47.60 5   A 1 
ATOM   33   C CA  . LYS A 1 5   ? -0.764  -30.783 -16.804 1.00 49.34 5   A 1 
ATOM   34   C C   . LYS A 1 5   ? -1.685  -29.669 -16.284 1.00 47.54 5   A 1 
ATOM   35   O O   . LYS A 1 5   ? -1.442  -29.139 -15.202 1.00 46.63 5   A 1 
ATOM   36   C CB  . LYS A 1 5   ? 0.228   -30.243 -17.857 1.00 49.08 5   A 1 
ATOM   37   C CG  . LYS A 1 5   ? 1.605   -30.933 -17.792 1.00 46.10 5   A 1 
ATOM   38   C CD  . LYS A 1 5   ? 2.638   -30.268 -18.725 1.00 44.07 5   A 1 
ATOM   39   C CE  . LYS A 1 5   ? 4.039   -30.866 -18.531 1.00 40.22 5   A 1 
ATOM   40   N NZ  . LYS A 1 5   ? 5.078   -30.192 -19.359 1.00 36.18 5   A 1 
ATOM   41   N N   . LYS A 1 6   ? -2.793  -29.380 -16.985 1.00 50.09 6   A 1 
ATOM   42   C CA  . LYS A 1 6   ? -3.783  -28.367 -16.560 1.00 50.69 6   A 1 
ATOM   43   C C   . LYS A 1 6   ? -4.524  -28.771 -15.270 1.00 48.98 6   A 1 
ATOM   44   O O   . LYS A 1 6   ? -4.773  -27.928 -14.415 1.00 47.17 6   A 1 
ATOM   45   C CB  . LYS A 1 6   ? -4.751  -28.057 -17.725 1.00 50.32 6   A 1 
ATOM   46   C CG  . LYS A 1 6   ? -4.826  -26.554 -18.052 1.00 46.32 6   A 1 
ATOM   47   C CD  . LYS A 1 6   ? -5.752  -26.246 -19.242 1.00 43.91 6   A 1 
ATOM   48   C CE  . LYS A 1 6   ? -5.745  -24.746 -19.580 1.00 39.39 6   A 1 
ATOM   49   N NZ  . LYS A 1 6   ? -6.649  -24.395 -20.711 1.00 35.02 6   A 1 
ATOM   50   N N   . LYS A 1 7   ? -4.828  -30.075 -15.089 1.00 50.66 7   A 1 
ATOM   51   C CA  . LYS A 1 7   ? -5.447  -30.612 -13.857 1.00 51.96 7   A 1 
ATOM   52   C C   . LYS A 1 7   ? -4.490  -30.597 -12.656 1.00 50.33 7   A 1 
ATOM   53   O O   . LYS A 1 7   ? -4.948  -30.316 -11.552 1.00 48.98 7   A 1 
ATOM   54   C CB  . LYS A 1 7   ? -6.029  -32.020 -14.093 1.00 52.22 7   A 1 
ATOM   55   C CG  . LYS A 1 7   ? -7.525  -31.989 -14.439 1.00 46.92 7   A 1 
ATOM   56   C CD  . LYS A 1 7   ? -8.117  -33.401 -14.602 1.00 45.64 7   A 1 
ATOM   57   C CE  . LYS A 1 7   ? -9.632  -33.340 -14.868 1.00 39.56 7   A 1 
ATOM   58   N NZ  . LYS A 1 7   ? -10.245 -34.681 -15.058 1.00 35.22 7   A 1 
ATOM   59   N N   . LEU A 1 8   ? -3.191  -30.866 -12.845 1.00 50.51 8   A 1 
ATOM   60   C CA  . LEU A 1 8   ? -2.184  -30.757 -11.777 1.00 49.24 8   A 1 
ATOM   61   C C   . LEU A 1 8   ? -2.024  -29.306 -11.310 1.00 49.57 8   A 1 
ATOM   62   O O   . LEU A 1 8   ? -2.181  -29.046 -10.119 1.00 46.20 8   A 1 
ATOM   63   C CB  . LEU A 1 8   ? -0.831  -31.365 -12.216 1.00 47.01 8   A 1 
ATOM   64   C CG  . LEU A 1 8   ? -0.636  -32.816 -11.720 1.00 44.43 8   A 1 
ATOM   65   C CD1 . LEU A 1 8   ? -0.751  -33.825 -12.863 1.00 39.74 8   A 1 
ATOM   66   C CD2 . LEU A 1 8   ? 0.736   -32.986 -11.075 1.00 44.53 8   A 1 
ATOM   67   N N   . SER A 1 9   ? -1.861  -28.353 -12.228 1.00 56.41 9   A 1 
ATOM   68   C CA  . SER A 1 9   ? -1.737  -26.921 -11.908 1.00 58.06 9   A 1 
ATOM   69   C C   . SER A 1 9   ? -2.957  -26.383 -11.137 1.00 58.21 9   A 1 
ATOM   70   O O   . SER A 1 9   ? -2.817  -25.657 -10.152 1.00 54.85 9   A 1 
ATOM   71   C CB  . SER A 1 9   ? -1.522  -26.152 -13.215 1.00 55.56 9   A 1 
ATOM   72   O OG  . SER A 1 9   ? -1.520  -24.758 -13.020 1.00 47.56 9   A 1 
ATOM   73   N N   . CYS A 1 10  ? -4.169  -26.809 -11.495 1.00 61.84 10  A 1 
ATOM   74   C CA  . CYS A 1 10  ? -5.399  -26.410 -10.792 1.00 65.22 10  A 1 
ATOM   75   C C   . CYS A 1 10  ? -5.520  -27.047 -9.387  1.00 64.95 10  A 1 
ATOM   76   O O   . CYS A 1 10  ? -6.031  -26.416 -8.457  1.00 62.98 10  A 1 
ATOM   77   C CB  . CYS A 1 10  ? -6.588  -26.754 -11.700 1.00 62.96 10  A 1 
ATOM   78   S SG  . CYS A 1 10  ? -8.114  -26.008 -11.070 1.00 52.82 10  A 1 
ATOM   79   N N   . ARG A 1 11  ? -5.040  -28.294 -9.190  1.00 57.39 11  A 1 
ATOM   80   C CA  . ARG A 1 11  ? -4.985  -28.950 -7.867  1.00 60.23 11  A 1 
ATOM   81   C C   . ARG A 1 11  ? -3.945  -28.310 -6.951  1.00 60.38 11  A 1 
ATOM   82   O O   . ARG A 1 11  ? -4.248  -28.098 -5.778  1.00 59.74 11  A 1 
ATOM   83   C CB  . ARG A 1 11  ? -4.717  -30.459 -8.004  1.00 59.62 11  A 1 
ATOM   84   C CG  . ARG A 1 11  ? -5.995  -31.300 -7.893  1.00 56.33 11  A 1 
ATOM   85   C CD  . ARG A 1 11  ? -5.664  -32.794 -7.951  1.00 53.48 11  A 1 
ATOM   86   N NE  . ARG A 1 11  ? -6.847  -33.643 -7.693  1.00 47.30 11  A 1 
ATOM   87   C CZ  . ARG A 1 11  ? -6.859  -34.965 -7.622  1.00 43.93 11  A 1 
ATOM   88   N NH1 . ARG A 1 11  ? -5.783  -35.678 -7.805  1.00 40.27 11  A 1 
ATOM   89   N NH2 . ARG A 1 11  ? -7.966  -35.610 -7.355  1.00 40.82 11  A 1 
ATOM   90   N N   . GLU A 1 12  ? -2.769  -27.977 -7.470  1.00 55.03 12  A 1 
ATOM   91   C CA  . GLU A 1 12  ? -1.727  -27.259 -6.734  1.00 57.46 12  A 1 
ATOM   92   C C   . GLU A 1 12  ? -2.219  -25.873 -6.309  1.00 57.58 12  A 1 
ATOM   93   O O   . GLU A 1 12  ? -2.161  -25.555 -5.126  1.00 55.57 12  A 1 
ATOM   94   C CB  . GLU A 1 12  ? -0.456  -27.159 -7.585  1.00 55.92 12  A 1 
ATOM   95   C CG  . GLU A 1 12  ? 0.282   -28.507 -7.626  1.00 49.87 12  A 1 
ATOM   96   C CD  . GLU A 1 12  ? 1.505   -28.493 -8.551  1.00 46.77 12  A 1 
ATOM   97   O OE1 . GLU A 1 12  ? 2.312   -29.440 -8.426  1.00 44.57 12  A 1 
ATOM   98   O OE2 . GLU A 1 12  ? 1.578   -27.593 -9.414  1.00 46.04 12  A 1 
HETATM 99   N N   . UNK A 1 13  ? -2.851  -25.107 -7.207  1.00 63.39 13  A 1 
HETATM 100  C CA  . UNK A 1 13  ? -3.450  -23.809 -6.883  1.00 64.72 13  A 1 
HETATM 101  C C   . UNK A 1 13  ? -4.508  -23.891 -5.773  1.00 65.18 13  A 1 
HETATM 102  O O   . UNK A 1 13  ? -4.491  -23.095 -4.833  1.00 63.73 13  A 1 
ATOM   103  N N   . LYS A 1 14  ? -5.387  -24.920 -5.786  1.00 61.61 14  A 1 
ATOM   104  C CA  . LYS A 1 14  ? -6.378  -25.152 -4.714  1.00 63.21 14  A 1 
ATOM   105  C C   . LYS A 1 14  ? -5.733  -25.560 -3.385  1.00 62.80 14  A 1 
ATOM   106  O O   . LYS A 1 14  ? -6.215  -25.151 -2.333  1.00 61.83 14  A 1 
ATOM   107  C CB  . LYS A 1 14  ? -7.415  -26.197 -5.154  1.00 62.92 14  A 1 
ATOM   108  C CG  . LYS A 1 14  ? -8.457  -25.614 -6.121  1.00 58.72 14  A 1 
ATOM   109  C CD  . LYS A 1 14  ? -9.511  -26.661 -6.514  1.00 56.15 14  A 1 
ATOM   110  C CE  . LYS A 1 14  ? -10.532 -26.029 -7.469  1.00 50.62 14  A 1 
ATOM   111  N NZ  . LYS A 1 14  ? -11.636 -26.960 -7.833  1.00 43.04 14  A 1 
ATOM   112  N N   . SER A 1 15  ? -4.673  -26.373 -3.414  1.00 64.75 15  A 1 
ATOM   113  C CA  . SER A 1 15  ? -3.926  -26.777 -2.213  1.00 66.62 15  A 1 
ATOM   114  C C   . SER A 1 15  ? -3.224  -25.582 -1.560  1.00 66.47 15  A 1 
ATOM   115  O O   . SER A 1 15  ? -3.320  -25.387 -0.351  1.00 63.63 15  A 1 
ATOM   116  C CB  . SER A 1 15  ? -2.907  -27.857 -2.588  1.00 64.19 15  A 1 
ATOM   117  O OG  . SER A 1 15  ? -2.280  -28.353 -1.423  1.00 57.11 15  A 1 
ATOM   118  N N   . ILE A 1 16  ? -2.594  -24.744 -2.381  1.00 63.06 16  A 1 
ATOM   119  C CA  . ILE A 1 16  ? -1.953  -23.495 -1.974  1.00 63.45 16  A 1 
ATOM   120  C C   . ILE A 1 16  ? -2.992  -22.561 -1.330  1.00 63.87 16  A 1 
ATOM   121  O O   . ILE A 1 16  ? -2.809  -22.149 -0.183  1.00 61.64 16  A 1 
ATOM   122  C CB  . ILE A 1 16  ? -1.226  -22.898 -3.204  1.00 61.96 16  A 1 
ATOM   123  C CG1 . ILE A 1 16  ? 0.013   -23.763 -3.559  1.00 57.59 16  A 1 
ATOM   124  C CG2 . ILE A 1 16  ? -0.779  -21.451 -2.976  1.00 57.74 16  A 1 
ATOM   125  C CD1 . ILE A 1 16  ? 0.611   -23.450 -4.941  1.00 54.19 16  A 1 
ATOM   126  N N   . MET A 1 17  ? -4.141  -22.325 -1.975  1.00 63.03 17  A 1 
ATOM   127  C CA  . MET A 1 17  ? -5.213  -21.469 -1.443  1.00 64.16 17  A 1 
ATOM   128  C C   . MET A 1 17  ? -5.773  -21.977 -0.101  1.00 65.78 17  A 1 
ATOM   129  O O   . MET A 1 17  ? -5.971  -21.202 0.830   1.00 64.07 17  A 1 
ATOM   130  C CB  . MET A 1 17  ? -6.331  -21.351 -2.490  1.00 62.00 17  A 1 
ATOM   131  C CG  . MET A 1 17  ? -7.351  -20.264 -2.121  1.00 56.81 17  A 1 
ATOM   132  S SD  . MET A 1 17  ? -6.691  -18.580 -2.121  1.00 51.39 17  A 1 
ATOM   133  C CE  . MET A 1 17  ? -6.673  -18.219 -3.896  1.00 46.93 17  A 1 
ATOM   134  N N   . ARG A 1 18  ? -5.975  -23.304 0.056   1.00 64.31 18  A 1 
ATOM   135  C CA  . ARG A 1 18  ? -6.404  -23.897 1.339   1.00 65.84 18  A 1 
ATOM   136  C C   . ARG A 1 18  ? -5.383  -23.677 2.448   1.00 66.03 18  A 1 
ATOM   137  O O   . ARG A 1 18  ? -5.766  -23.483 3.596   1.00 65.77 18  A 1 
ATOM   138  C CB  . ARG A 1 18  ? -6.659  -25.401 1.181   1.00 66.15 18  A 1 
ATOM   139  C CG  . ARG A 1 18  ? -8.001  -25.704 0.505   1.00 61.71 18  A 1 
ATOM   140  C CD  . ARG A 1 18  ? -8.164  -27.219 0.370   1.00 60.89 18  A 1 
ATOM   141  N NE  . ARG A 1 18  ? -9.407  -27.577 -0.338  1.00 53.49 18  A 1 
ATOM   142  C CZ  . ARG A 1 18  ? -9.849  -28.800 -0.565  1.00 47.99 18  A 1 
ATOM   143  N NH1 . ARG A 1 18  ? -9.204  -29.858 -0.155  1.00 45.06 18  A 1 
ATOM   144  N NH2 . ARG A 1 18  ? -10.967 -28.991 -1.214  1.00 43.12 18  A 1 
ATOM   145  N N   . LEU A 1 19  ? -4.105  -23.723 2.121   1.00 67.16 19  A 1 
ATOM   146  C CA  . LEU A 1 19  ? -3.044  -23.468 3.079   1.00 66.01 19  A 1 
ATOM   147  C C   . LEU A 1 19  ? -3.015  -21.994 3.497   1.00 66.70 19  A 1 
ATOM   148  O O   . LEU A 1 19  ? -2.928  -21.725 4.692   1.00 64.94 19  A 1 
ATOM   149  C CB  . LEU A 1 19  ? -1.730  -23.954 2.460   1.00 63.18 19  A 1 
ATOM   150  C CG  . LEU A 1 19  ? -0.564  -23.989 3.459   1.00 57.98 19  A 1 
ATOM   151  C CD1 . LEU A 1 19  ? -0.720  -25.085 4.507   1.00 54.74 19  A 1 
ATOM   152  C CD2 . LEU A 1 19  ? 0.694   -24.286 2.671   1.00 54.17 19  A 1 
ATOM   153  N N   . TYR A 1 20  ? -3.198  -21.063 2.552   1.00 66.50 20  A 1 
ATOM   154  C CA  . TYR A 1 20  ? -3.353  -19.633 2.851   1.00 65.96 20  A 1 
ATOM   155  C C   . TYR A 1 20  ? -4.500  -19.378 3.833   1.00 68.33 20  A 1 
ATOM   156  O O   . TYR A 1 20  ? -4.291  -18.756 4.875   1.00 67.44 20  A 1 
ATOM   157  C CB  . TYR A 1 20  ? -3.590  -18.823 1.564   1.00 62.14 20  A 1 
ATOM   158  C CG  . TYR A 1 20  ? -2.399  -18.710 0.632   1.00 57.20 20  A 1 
ATOM   159  C CD1 . TYR A 1 20  ? -1.249  -18.063 1.063   1.00 52.38 20  A 1 
ATOM   160  C CD2 . TYR A 1 20  ? -2.429  -19.216 -0.675  1.00 51.23 20  A 1 
ATOM   161  C CE1 . TYR A 1 20  ? -0.124  -17.972 0.223   1.00 45.79 20  A 1 
ATOM   162  C CE2 . TYR A 1 20  ? -1.301  -19.123 -1.516  1.00 46.05 20  A 1 
ATOM   163  C CZ  . TYR A 1 20  ? -0.141  -18.517 -1.059  1.00 46.20 20  A 1 
ATOM   164  O OH  . TYR A 1 20  ? 0.975   -18.459 -1.831  1.00 44.94 20  A 1 
ATOM   165  N N   . MET A 1 21  ? -5.679  -19.935 3.562   1.00 66.87 21  A 1 
ATOM   166  C CA  . MET A 1 21  ? -6.855  -19.797 4.426   1.00 68.23 21  A 1 
ATOM   167  C C   . MET A 1 21  ? -6.633  -20.396 5.822   1.00 70.08 21  A 1 
ATOM   168  O O   . MET A 1 21  ? -7.113  -19.844 6.812   1.00 69.63 21  A 1 
ATOM   169  C CB  . MET A 1 21  ? -8.068  -20.462 3.754   1.00 66.89 21  A 1 
ATOM   170  C CG  . MET A 1 21  ? -8.547  -19.686 2.524   1.00 62.60 21  A 1 
ATOM   171  S SD  . MET A 1 21  ? -9.114  -17.996 2.848   1.00 57.51 21  A 1 
ATOM   172  C CE  . MET A 1 21  ? -10.647 -18.305 3.747   1.00 51.14 21  A 1 
ATOM   173  N N   . LYS A 1 22  ? -5.883  -21.502 5.938   1.00 71.45 22  A 1 
ATOM   174  C CA  . LYS A 1 22  ? -5.518  -22.083 7.241   1.00 70.97 22  A 1 
ATOM   175  C C   . LYS A 1 22  ? -4.595  -21.164 8.037   1.00 71.48 22  A 1 
ATOM   176  O O   . LYS A 1 22  ? -4.874  -20.935 9.209   1.00 70.64 22  A 1 
ATOM   177  C CB  . LYS A 1 22  ? -4.890  -23.473 7.081   1.00 69.78 22  A 1 
ATOM   178  C CG  . LYS A 1 22  ? -5.938  -24.571 6.867   1.00 64.16 22  A 1 
ATOM   179  C CD  . LYS A 1 22  ? -5.255  -25.943 6.826   1.00 62.34 22  A 1 
ATOM   180  C CE  . LYS A 1 22  ? -6.289  -27.063 6.689   1.00 54.70 22  A 1 
ATOM   181  N NZ  . LYS A 1 22  ? -5.672  -28.411 6.871   1.00 48.22 22  A 1 
ATOM   182  N N   . PHE A 1 23  ? -3.540  -20.619 7.428   1.00 72.60 23  A 1 
ATOM   183  C CA  . PHE A 1 23  ? -2.646  -19.667 8.098   1.00 72.37 23  A 1 
ATOM   184  C C   . PHE A 1 23  ? -3.391  -18.405 8.535   1.00 74.09 23  A 1 
ATOM   185  O O   . PHE A 1 23  ? -3.313  -18.026 9.701   1.00 72.58 23  A 1 
ATOM   186  C CB  . PHE A 1 23  ? -1.454  -19.322 7.192   1.00 68.86 23  A 1 
ATOM   187  C CG  . PHE A 1 23  ? -0.296  -20.292 7.328   1.00 64.93 23  A 1 
ATOM   188  C CD1 . PHE A 1 23  ? 0.522   -20.235 8.471   1.00 60.13 23  A 1 
ATOM   189  C CD2 . PHE A 1 23  ? -0.023  -21.238 6.327   1.00 58.93 23  A 1 
ATOM   190  C CE1 . PHE A 1 23  ? 1.598   -21.127 8.615   1.00 54.79 23  A 1 
ATOM   191  C CE2 . PHE A 1 23  ? 1.053   -22.132 6.471   1.00 55.07 23  A 1 
ATOM   192  C CZ  . PHE A 1 23  ? 1.864   -22.075 7.615   1.00 52.80 23  A 1 
ATOM   193  N N   . PHE A 1 24  ? -4.196  -17.839 7.644   1.00 72.86 24  A 1 
ATOM   194  C CA  . PHE A 1 24  ? -5.052  -16.692 7.947   1.00 72.92 24  A 1 
ATOM   195  C C   . PHE A 1 24  ? -5.965  -16.966 9.152   1.00 75.07 24  A 1 
ATOM   196  O O   . PHE A 1 24  ? -5.991  -16.198 10.112  1.00 73.61 24  A 1 
ATOM   197  C CB  . PHE A 1 24  ? -5.864  -16.375 6.688   1.00 69.56 24  A 1 
ATOM   198  C CG  . PHE A 1 24  ? -6.750  -15.156 6.812   1.00 65.70 24  A 1 
ATOM   199  C CD1 . PHE A 1 24  ? -8.034  -15.252 7.378   1.00 62.03 24  A 1 
ATOM   200  C CD2 . PHE A 1 24  ? -6.293  -13.919 6.328   1.00 59.20 24  A 1 
ATOM   201  C CE1 . PHE A 1 24  ? -8.856  -14.117 7.453   1.00 54.36 24  A 1 
ATOM   202  C CE2 . PHE A 1 24  ? -7.118  -12.787 6.400   1.00 54.71 24  A 1 
ATOM   203  C CZ  . PHE A 1 24  ? -8.403  -12.883 6.962   1.00 54.87 24  A 1 
ATOM   204  N N   . SER A 1 25  ? -6.662  -18.114 9.157   1.00 74.86 25  A 1 
ATOM   205  C CA  . SER A 1 25  ? -7.544  -18.510 10.261  1.00 76.22 25  A 1 
ATOM   206  C C   . SER A 1 25  ? -6.787  -18.722 11.575  1.00 76.77 25  A 1 
ATOM   207  O O   . SER A 1 25  ? -7.301  -18.355 12.630  1.00 75.80 25  A 1 
ATOM   208  C CB  . SER A 1 25  ? -8.303  -19.783 9.880   1.00 75.60 25  A 1 
ATOM   209  O OG  . SER A 1 25  ? -9.220  -20.152 10.905  1.00 65.20 25  A 1 
ATOM   210  N N   . MET A 1 26  ? -5.586  -19.299 11.546  1.00 74.41 26  A 1 
ATOM   211  C CA  . MET A 1 26  ? -4.767  -19.492 12.750  1.00 74.51 26  A 1 
ATOM   212  C C   . MET A 1 26  ? -4.297  -18.158 13.337  1.00 75.32 26  A 1 
ATOM   213  O O   . MET A 1 26  ? -4.418  -17.961 14.544  1.00 73.01 26  A 1 
ATOM   214  C CB  . MET A 1 26  ? -3.560  -20.394 12.457  1.00 71.55 26  A 1 
ATOM   215  C CG  . MET A 1 26  ? -3.964  -21.864 12.298  1.00 65.46 26  A 1 
ATOM   216  S SD  . MET A 1 26  ? -2.596  -23.036 12.110  1.00 61.45 26  A 1 
ATOM   217  C CE  . MET A 1 26  ? -1.799  -22.441 10.595  1.00 53.74 26  A 1 
ATOM   218  N N   . HIS A 1 27  ? -3.827  -17.232 12.510  1.00 78.03 27  A 1 
ATOM   219  C CA  . HIS A 1 27  ? -3.414  -15.900 12.969  1.00 76.91 27  A 1 
ATOM   220  C C   . HIS A 1 27  ? -4.584  -15.094 13.526  1.00 77.48 27  A 1 
ATOM   221  O O   . HIS A 1 27  ? -4.469  -14.522 14.608  1.00 75.19 27  A 1 
ATOM   222  C CB  . HIS A 1 27  ? -2.706  -15.145 11.836  1.00 73.70 27  A 1 
ATOM   223  C CG  . HIS A 1 27  ? -1.246  -15.498 11.772  1.00 69.45 27  A 1 
ATOM   224  N ND1 . HIS A 1 27  ? -0.278  -15.003 12.620  1.00 61.06 27  A 1 
ATOM   225  C CD2 . HIS A 1 27  ? -0.652  -16.401 10.939  1.00 62.07 27  A 1 
ATOM   226  C CE1 . HIS A 1 27  ? 0.879   -15.614 12.309  1.00 58.87 27  A 1 
ATOM   227  N NE2 . HIS A 1 27  ? 0.700   -16.474 11.296  1.00 61.08 27  A 1 
ATOM   228  N N   . LEU A 1 28  ? -5.735  -15.124 12.861  1.00 75.16 28  A 1 
ATOM   229  C CA  . LEU A 1 28  ? -6.943  -14.473 13.370  1.00 74.76 28  A 1 
ATOM   230  C C   . LEU A 1 28  ? -7.372  -15.071 14.718  1.00 74.95 28  A 1 
ATOM   231  O O   . LEU A 1 28  ? -7.629  -14.330 15.658  1.00 72.27 28  A 1 
ATOM   232  C CB  . LEU A 1 28  ? -8.058  -14.582 12.317  1.00 72.68 28  A 1 
ATOM   233  C CG  . LEU A 1 28  ? -9.356  -13.854 12.717  1.00 69.32 28  A 1 
ATOM   234  C CD1 . LEU A 1 28  ? -9.157  -12.348 12.866  1.00 65.18 28  A 1 
ATOM   235  C CD2 . LEU A 1 28  ? -10.418 -14.100 11.647  1.00 65.42 28  A 1 
ATOM   236  N N   . LYS A 1 29  ? -7.395  -16.405 14.854  1.00 75.60 29  A 1 
ATOM   237  C CA  . LYS A 1 29  ? -7.709  -17.072 16.128  1.00 75.07 29  A 1 
ATOM   238  C C   . LYS A 1 29  ? -6.730  -16.691 17.234  1.00 74.94 29  A 1 
ATOM   239  O O   . LYS A 1 29  ? -7.173  -16.477 18.357  1.00 72.88 29  A 1 
ATOM   240  C CB  . LYS A 1 29  ? -7.736  -18.596 15.958  1.00 74.53 29  A 1 
ATOM   241  C CG  . LYS A 1 29  ? -9.035  -19.083 15.308  1.00 68.92 29  A 1 
ATOM   242  C CD  . LYS A 1 29  ? -8.986  -20.605 15.142  1.00 67.05 29  A 1 
ATOM   243  C CE  . LYS A 1 29  ? -10.282 -21.101 14.502  1.00 59.90 29  A 1 
ATOM   244  N NZ  . LYS A 1 29  ? -10.332 -22.583 14.450  1.00 53.51 29  A 1 
ATOM   245  N N   . SER A 1 30  ? -5.440  -16.588 16.928  1.00 78.12 30  A 1 
ATOM   246  C CA  . SER A 1 30  ? -4.406  -16.167 17.877  1.00 76.43 30  A 1 
ATOM   247  C C   . SER A 1 30  ? -4.649  -14.740 18.380  1.00 77.05 30  A 1 
ATOM   248  O O   . SER A 1 30  ? -4.692  -14.525 19.586  1.00 73.54 30  A 1 
ATOM   249  C CB  . SER A 1 30  ? -3.030  -16.296 17.225  1.00 73.27 30  A 1 
ATOM   250  O OG  . SER A 1 30  ? -2.015  -15.989 18.154  1.00 63.34 30  A 1 
ATOM   251  N N   . GLN A 1 31  ? -4.909  -13.787 17.487  1.00 71.87 31  A 1 
ATOM   252  C CA  . GLN A 1 31  ? -5.220  -12.400 17.877  1.00 71.62 31  A 1 
ATOM   253  C C   . GLN A 1 31  ? -6.547  -12.290 18.649  1.00 72.71 31  A 1 
ATOM   254  O O   . GLN A 1 31  ? -6.669  -11.490 19.574  1.00 71.40 31  A 1 
ATOM   255  C CB  . GLN A 1 31  ? -5.236  -11.492 16.634  1.00 69.85 31  A 1 
ATOM   256  C CG  . GLN A 1 31  ? -3.829  -11.316 16.030  1.00 67.00 31  A 1 
ATOM   257  C CD  . GLN A 1 31  ? -3.772  -10.314 14.881  1.00 65.99 31  A 1 
ATOM   258  O OE1 . GLN A 1 31  ? -4.735  -9.672  14.501  1.00 61.04 31  A 1 
ATOM   259  N NE2 . GLN A 1 31  ? -2.623  -10.124 14.275  1.00 57.35 31  A 1 
ATOM   260  N N   . MET A 1 32  ? -7.517  -13.154 18.337  1.00 73.48 32  A 1 
ATOM   261  C CA  . MET A 1 32  ? -8.818  -13.216 19.013  1.00 74.47 32  A 1 
ATOM   262  C C   . MET A 1 32  ? -8.798  -13.938 20.375  1.00 76.34 32  A 1 
ATOM   263  O O   . MET A 1 32  ? -9.850  -14.049 21.008  1.00 72.36 32  A 1 
ATOM   264  C CB  . MET A 1 32  ? -9.853  -13.852 18.063  1.00 70.27 32  A 1 
ATOM   265  C CG  . MET A 1 32  ? -10.241 -12.919 16.910  1.00 67.11 32  A 1 
ATOM   266  S SD  . MET A 1 32  ? -11.171 -11.441 17.389  1.00 61.89 32  A 1 
ATOM   267  C CE  . MET A 1 32  ? -12.755 -12.171 17.862  1.00 55.10 32  A 1 
ATOM   268  N N   . GLN A 1 33  ? -7.645  -14.425 20.859  1.00 73.10 33  A 1 
ATOM   269  C CA  . GLN A 1 33  ? -7.524  -14.956 22.228  1.00 72.71 33  A 1 
ATOM   270  C C   . GLN A 1 33  ? -7.859  -13.876 23.265  1.00 74.48 33  A 1 
ATOM   271  O O   . GLN A 1 33  ? -8.613  -14.124 24.202  1.00 70.98 33  A 1 
ATOM   272  C CB  . GLN A 1 33  ? -6.111  -15.514 22.464  1.00 69.63 33  A 1 
ATOM   273  C CG  . GLN A 1 33  ? -5.900  -16.863 21.760  1.00 64.55 33  A 1 
ATOM   274  C CD  . GLN A 1 33  ? -4.506  -17.446 21.983  1.00 60.29 33  A 1 
ATOM   275  O OE1 . GLN A 1 33  ? -3.555  -16.782 22.342  1.00 55.44 33  A 1 
ATOM   276  N NE2 . GLN A 1 33  ? -4.322  -18.731 21.776  1.00 52.89 33  A 1 
ATOM   277  N N   . TYR A 1 34  ? -7.388  -12.647 23.044  1.00 75.03 34  A 1 
ATOM   278  C CA  . TYR A 1 34  ? -7.689  -11.473 23.866  1.00 77.24 34  A 1 
ATOM   279  C C   . TYR A 1 34  ? -8.721  -10.574 23.174  1.00 79.60 34  A 1 
ATOM   280  O O   . TYR A 1 34  ? -8.413  -9.475  22.717  1.00 76.55 34  A 1 
ATOM   281  C CB  . TYR A 1 34  ? -6.386  -10.747 24.211  1.00 73.84 34  A 1 
ATOM   282  C CG  . TYR A 1 34  ? -5.403  -11.609 24.971  1.00 70.57 34  A 1 
ATOM   283  C CD1 . TYR A 1 34  ? -5.594  -11.857 26.345  1.00 66.72 34  A 1 
ATOM   284  C CD2 . TYR A 1 34  ? -4.304  -12.181 24.303  1.00 65.88 34  A 1 
ATOM   285  C CE1 . TYR A 1 34  ? -4.687  -12.669 27.050  1.00 61.20 34  A 1 
ATOM   286  C CE2 . TYR A 1 34  ? -3.396  -12.996 25.004  1.00 62.17 34  A 1 
ATOM   287  C CZ  . TYR A 1 34  ? -3.587  -13.237 26.380  1.00 59.89 34  A 1 
ATOM   288  O OH  . TYR A 1 34  ? -2.706  -14.017 27.061  1.00 59.64 34  A 1 
ATOM   289  N N   . LYS A 1 35  ? -9.979  -11.051 23.099  1.00 76.43 35  A 1 
ATOM   290  C CA  . LYS A 1 35  ? -11.068 -10.385 22.359  1.00 76.07 35  A 1 
ATOM   291  C C   . LYS A 1 35  ? -11.225 -8.907  22.713  1.00 77.82 35  A 1 
ATOM   292  O O   . LYS A 1 35  ? -11.276 -8.072  21.819  1.00 76.48 35  A 1 
ATOM   293  C CB  . LYS A 1 35  ? -12.406 -11.114 22.585  1.00 73.39 35  A 1 
ATOM   294  C CG  . LYS A 1 35  ? -12.393 -12.559 22.079  1.00 69.38 35  A 1 
ATOM   295  C CD  . LYS A 1 35  ? -13.761 -13.210 22.281  1.00 67.58 35  A 1 
ATOM   296  C CE  . LYS A 1 35  ? -13.718 -14.668 21.825  1.00 60.48 35  A 1 
ATOM   297  N NZ  . LYS A 1 35  ? -15.001 -15.359 22.112  1.00 54.29 35  A 1 
ATOM   298  N N   . THR A 1 36  ? -11.260 -8.580  24.011  1.00 80.12 36  A 1 
ATOM   299  C CA  . THR A 1 36  ? -11.432 -7.199  24.477  1.00 80.64 36  A 1 
ATOM   300  C C   . THR A 1 36  ? -10.306 -6.289  23.986  1.00 80.62 36  A 1 
ATOM   301  O O   . THR A 1 36  ? -10.579 -5.222  23.447  1.00 78.37 36  A 1 
ATOM   302  C CB  . THR A 1 36  ? -11.515 -7.150  26.012  1.00 81.07 36  A 1 
ATOM   303  O OG1 . THR A 1 36  ? -12.453 -8.101  26.458  1.00 73.73 36  A 1 
ATOM   304  C CG2 . THR A 1 36  ? -11.958 -5.786  26.531  1.00 72.03 36  A 1 
ATOM   305  N N   . SER A 1 37  ? -9.049  -6.727  24.104  1.00 80.56 37  A 1 
ATOM   306  C CA  . SER A 1 37  ? -7.891  -5.964  23.617  1.00 79.02 37  A 1 
ATOM   307  C C   . SER A 1 37  ? -7.928  -5.790  22.097  1.00 79.23 37  A 1 
ATOM   308  O O   . SER A 1 37  ? -7.698  -4.690  21.599  1.00 77.82 37  A 1 
ATOM   309  C CB  . SER A 1 37  ? -6.598  -6.664  24.039  1.00 77.39 37  A 1 
ATOM   310  O OG  . SER A 1 37  ? -5.475  -5.916  23.624  1.00 66.88 37  A 1 
ATOM   311  N N   . PHE A 1 38  ? -8.285  -6.850  21.367  1.00 76.60 38  A 1 
ATOM   312  C CA  . PHE A 1 38  ? -8.432  -6.802  19.913  1.00 75.65 38  A 1 
ATOM   313  C C   . PHE A 1 38  ? -9.477  -5.760  19.485  1.00 77.39 38  A 1 
ATOM   314  O O   . PHE A 1 38  ? -9.168  -4.883  18.684  1.00 77.35 38  A 1 
ATOM   315  C CB  . PHE A 1 38  ? -8.790  -8.203  19.395  1.00 73.64 38  A 1 
ATOM   316  C CG  . PHE A 1 38  ? -9.037  -8.243  17.899  1.00 72.26 38  A 1 
ATOM   317  C CD1 . PHE A 1 38  ? -10.339 -8.091  17.389  1.00 68.33 38  A 1 
ATOM   318  C CD2 . PHE A 1 38  ? -7.954  -8.393  17.016  1.00 67.72 38  A 1 
ATOM   319  C CE1 . PHE A 1 38  ? -10.556 -8.087  16.002  1.00 63.97 38  A 1 
ATOM   320  C CE2 . PHE A 1 38  ? -8.171  -8.391  15.629  1.00 64.69 38  A 1 
ATOM   321  C CZ  . PHE A 1 38  ? -9.472  -8.237  15.121  1.00 66.43 38  A 1 
ATOM   322  N N   . PHE A 1 39  ? -10.688 -5.810  20.054  1.00 78.30 39  A 1 
ATOM   323  C CA  . PHE A 1 39  ? -11.758 -4.872  19.699  1.00 78.40 39  A 1 
ATOM   324  C C   . PHE A 1 39  ? -11.450 -3.437  20.124  1.00 79.86 39  A 1 
ATOM   325  O O   . PHE A 1 39  ? -11.703 -2.519  19.349  1.00 78.26 39  A 1 
ATOM   326  C CB  . PHE A 1 39  ? -13.098 -5.340  20.288  1.00 76.78 39  A 1 
ATOM   327  C CG  . PHE A 1 39  ? -13.738 -6.482  19.525  1.00 73.01 39  A 1 
ATOM   328  C CD1 . PHE A 1 39  ? -14.171 -6.282  18.200  1.00 67.75 39  A 1 
ATOM   329  C CD2 . PHE A 1 39  ? -13.918 -7.737  20.128  1.00 66.28 39  A 1 
ATOM   330  C CE1 . PHE A 1 39  ? -14.759 -7.337  17.484  1.00 61.55 39  A 1 
ATOM   331  C CE2 . PHE A 1 39  ? -14.504 -8.792  19.414  1.00 61.88 39  A 1 
ATOM   332  C CZ  . PHE A 1 39  ? -14.920 -8.594  18.089  1.00 62.40 39  A 1 
ATOM   333  N N   . LEU A 1 40  ? -10.856 -3.227  21.310  1.00 82.56 40  A 1 
ATOM   334  C CA  . LEU A 1 40  ? -10.428 -1.892  21.745  1.00 81.86 40  A 1 
ATOM   335  C C   . LEU A 1 40  ? -9.346  -1.318  20.828  1.00 81.55 40  A 1 
ATOM   336  O O   . LEU A 1 40  ? -9.428  -0.153  20.446  1.00 81.04 40  A 1 
ATOM   337  C CB  . LEU A 1 40  ? -9.923  -1.943  23.200  1.00 81.83 40  A 1 
ATOM   338  C CG  . LEU A 1 40  ? -11.032 -2.082  24.261  1.00 76.78 40  A 1 
ATOM   339  C CD1 . LEU A 1 40  ? -10.386 -2.261  25.636  1.00 69.47 40  A 1 
ATOM   340  C CD2 . LEU A 1 40  ? -11.939 -0.852  24.320  1.00 69.67 40  A 1 
ATOM   341  N N   . THR A 1 41  ? -8.370  -2.132  20.422  1.00 80.39 41  A 1 
ATOM   342  C CA  . THR A 1 41  ? -7.322  -1.695  19.486  1.00 78.47 41  A 1 
ATOM   343  C C   . THR A 1 41  ? -7.912  -1.383  18.113  1.00 79.32 41  A 1 
ATOM   344  O O   . THR A 1 41  ? -7.623  -0.334  17.547  1.00 78.08 41  A 1 
ATOM   345  C CB  . THR A 1 41  ? -6.208  -2.743  19.358  1.00 77.61 41  A 1 
ATOM   346  O OG1 . THR A 1 41  ? -5.690  -3.065  20.624  1.00 72.33 41  A 1 
ATOM   347  C CG2 . THR A 1 41  ? -5.031  -2.225  18.531  1.00 70.81 41  A 1 
ATOM   348  N N   . MET A 1 42  ? -8.793  -2.244  17.600  1.00 76.70 42  A 1 
ATOM   349  C CA  . MET A 1 42  ? -9.505  -2.018  16.338  1.00 75.75 42  A 1 
ATOM   350  C C   . MET A 1 42  ? -10.338 -0.727  16.377  1.00 75.72 42  A 1 
ATOM   351  O O   . MET A 1 42  ? -10.301 0.060   15.427  1.00 75.21 42  A 1 
ATOM   352  C CB  . MET A 1 42  ? -10.386 -3.244  16.046  1.00 73.95 42  A 1 
ATOM   353  C CG  . MET A 1 42  ? -11.145 -3.136  14.725  1.00 68.38 42  A 1 
ATOM   354  S SD  . MET A 1 42  ? -12.223 -4.544  14.390  1.00 65.23 42  A 1 
ATOM   355  C CE  . MET A 1 42  ? -13.124 -3.911  12.954  1.00 57.40 42  A 1 
ATOM   356  N N   . PHE A 1 43  ? -11.041 -0.478  17.481  1.00 82.24 43  A 1 
ATOM   357  C CA  . PHE A 1 43  ? -11.817 0.742   17.690  1.00 80.72 43  A 1 
ATOM   358  C C   . PHE A 1 43  ? -10.919 1.978   17.805  1.00 81.00 43  A 1 
ATOM   359  O O   . PHE A 1 43  ? -11.210 3.004   17.201  1.00 77.92 43  A 1 
ATOM   360  C CB  . PHE A 1 43  ? -12.698 0.570   18.932  1.00 79.21 43  A 1 
ATOM   361  C CG  . PHE A 1 43  ? -13.633 1.739   19.168  1.00 78.97 43  A 1 
ATOM   362  C CD1 . PHE A 1 43  ? -13.450 2.588   20.275  1.00 72.79 43  A 1 
ATOM   363  C CD2 . PHE A 1 43  ? -14.683 1.989   18.265  1.00 71.65 43  A 1 
ATOM   364  C CE1 . PHE A 1 43  ? -14.323 3.669   20.479  1.00 68.88 43  A 1 
ATOM   365  C CE2 . PHE A 1 43  ? -15.548 3.073   18.469  1.00 69.18 43  A 1 
ATOM   366  C CZ  . PHE A 1 43  ? -15.370 3.912   19.579  1.00 70.89 43  A 1 
ATOM   367  N N   . GLY A 1 44  ? -9.789  1.871   18.498  1.00 83.80 44  A 1 
ATOM   368  C CA  . GLY A 1 44  ? -8.771  2.927   18.538  1.00 80.57 44  A 1 
ATOM   369  C C   . GLY A 1 44  ? -8.244  3.280   17.143  1.00 80.47 44  A 1 
ATOM   370  O O   . GLY A 1 44  ? -8.169  4.455   16.796  1.00 78.18 44  A 1 
ATOM   371  N N   . GLN A 1 45  ? -7.956  2.277   16.306  1.00 78.82 45  A 1 
ATOM   372  C CA  . GLN A 1 45  ? -7.546  2.488   14.908  1.00 75.22 45  A 1 
ATOM   373  C C   . GLN A 1 45  ? -8.633  3.192   14.082  1.00 75.36 45  A 1 
ATOM   374  O O   . GLN A 1 45  ? -8.315  4.066   13.272  1.00 72.67 45  A 1 
ATOM   375  C CB  . GLN A 1 45  ? -7.192  1.140   14.248  1.00 73.30 45  A 1 
ATOM   376  C CG  . GLN A 1 45  ? -5.929  0.468   14.821  1.00 68.90 45  A 1 
ATOM   377  C CD  . GLN A 1 45  ? -4.632  1.210   14.548  1.00 67.66 45  A 1 
ATOM   378  O OE1 . GLN A 1 45  ? -4.508  2.035   13.661  1.00 60.77 45  A 1 
ATOM   379  N NE2 . GLN A 1 45  ? -3.589  0.918   15.294  1.00 56.82 45  A 1 
ATOM   380  N N   . PHE A 1 46  ? -9.898  2.841   14.308  1.00 76.26 46  A 1 
ATOM   381  C CA  . PHE A 1 46  ? -11.035 3.532   13.702  1.00 75.56 46  A 1 
ATOM   382  C C   . PHE A 1 46  ? -11.073 5.008   14.120  1.00 76.76 46  A 1 
ATOM   383  O O   . PHE A 1 46  ? -11.141 5.876   13.254  1.00 75.78 46  A 1 
ATOM   384  C CB  . PHE A 1 46  ? -12.342 2.803   14.054  1.00 75.35 46  A 1 
ATOM   385  C CG  . PHE A 1 46  ? -13.598 3.532   13.619  1.00 74.72 46  A 1 
ATOM   386  C CD1 . PHE A 1 46  ? -14.155 4.542   14.429  1.00 70.32 46  A 1 
ATOM   387  C CD2 . PHE A 1 46  ? -14.200 3.224   12.387  1.00 70.62 46  A 1 
ATOM   388  C CE1 . PHE A 1 46  ? -15.293 5.245   13.999  1.00 66.05 46  A 1 
ATOM   389  C CE2 . PHE A 1 46  ? -15.339 3.924   11.962  1.00 66.74 46  A 1 
ATOM   390  C CZ  . PHE A 1 46  ? -15.882 4.939   12.766  1.00 69.63 46  A 1 
ATOM   391  N N   . LEU A 1 47  ? -10.975 5.306   15.421  1.00 82.24 47  A 1 
ATOM   392  C CA  . LEU A 1 47  ? -11.025 6.676   15.942  1.00 81.86 47  A 1 
ATOM   393  C C   . LEU A 1 47  ? -9.885  7.547   15.408  1.00 80.76 47  A 1 
ATOM   394  O O   . LEU A 1 47  ? -10.135 8.666   14.973  1.00 79.51 47  A 1 
ATOM   395  C CB  . LEU A 1 47  ? -10.998 6.664   17.480  1.00 81.44 47  A 1 
ATOM   396  C CG  . LEU A 1 47  ? -12.283 6.162   18.161  1.00 78.31 47  A 1 
ATOM   397  C CD1 . LEU A 1 47  ? -12.070 6.213   19.677  1.00 71.86 47  A 1 
ATOM   398  C CD2 . LEU A 1 47  ? -13.509 7.009   17.815  1.00 71.02 47  A 1 
ATOM   399  N N   . VAL A 1 48  ? -8.650  7.020   15.376  1.00 81.57 48  A 1 
ATOM   400  C CA  . VAL A 1 48  ? -7.487  7.741   14.823  1.00 78.63 48  A 1 
ATOM   401  C C   . VAL A 1 48  ? -7.686  8.068   13.339  1.00 78.35 48  A 1 
ATOM   402  O O   . VAL A 1 48  ? -7.317  9.147   12.885  1.00 76.54 48  A 1 
ATOM   403  C CB  . VAL A 1 48  ? -6.198  6.918   15.028  1.00 77.55 48  A 1 
ATOM   404  C CG1 . VAL A 1 48  ? -4.982  7.511   14.296  1.00 73.01 48  A 1 
ATOM   405  C CG2 . VAL A 1 48  ? -5.827  6.840   16.516  1.00 73.23 48  A 1 
ATOM   406  N N   . SER A 1 49  ? -8.283  7.160   12.566  1.00 78.51 49  A 1 
ATOM   407  C CA  . SER A 1 49  ? -8.588  7.446   11.159  1.00 75.85 49  A 1 
ATOM   408  C C   . SER A 1 49  ? -9.765  8.420   11.014  1.00 77.62 49  A 1 
ATOM   409  O O   . SER A 1 49  ? -9.788  9.236   10.095  1.00 75.72 49  A 1 
ATOM   410  C CB  . SER A 1 49  ? -8.860  6.139   10.418  1.00 73.13 49  A 1 
ATOM   411  O OG  . SER A 1 49  ? -8.782  6.362   9.024   1.00 64.09 49  A 1 
ATOM   412  N N   . PHE A 1 50  ? -10.721 8.375   11.935  1.00 78.60 50  A 1 
ATOM   413  C CA  . PHE A 1 50  ? -11.881 9.259   11.948  1.00 78.77 50  A 1 
ATOM   414  C C   . PHE A 1 50  ? -11.509 10.712  12.277  1.00 81.09 50  A 1 
ATOM   415  O O   . PHE A 1 50  ? -12.046 11.626  11.659  1.00 80.42 50  A 1 
ATOM   416  C CB  . PHE A 1 50  ? -12.924 8.706   12.926  1.00 76.49 50  A 1 
ATOM   417  C CG  . PHE A 1 50  ? -14.237 9.461   12.889  1.00 74.83 50  A 1 
ATOM   418  C CD1 . PHE A 1 50  ? -14.620 10.279  13.968  1.00 70.53 50  A 1 
ATOM   419  C CD2 . PHE A 1 50  ? -15.072 9.356   11.762  1.00 68.31 50  A 1 
ATOM   420  C CE1 . PHE A 1 50  ? -15.836 10.978  13.919  1.00 64.30 50  A 1 
ATOM   421  C CE2 . PHE A 1 50  ? -16.284 10.061  11.710  1.00 64.76 50  A 1 
ATOM   422  C CZ  . PHE A 1 50  ? -16.668 10.870  12.792  1.00 65.94 50  A 1 
ATOM   423  N N   . THR A 1 51  ? -10.532 10.948  13.165  1.00 84.55 51  A 1 
ATOM   424  C CA  . THR A 1 51  ? -10.040 12.313  13.430  1.00 83.19 51  A 1 
ATOM   425  C C   . THR A 1 51  ? -9.425  12.954  12.187  1.00 83.02 51  A 1 
ATOM   426  O O   . THR A 1 51  ? -9.558  14.158  11.987  1.00 81.90 51  A 1 
ATOM   427  C CB  . THR A 1 51  ? -9.012  12.359  14.571  1.00 82.73 51  A 1 
ATOM   428  O OG1 . THR A 1 51  ? -7.907  11.537  14.298  1.00 73.75 51  A 1 
ATOM   429  C CG2 . THR A 1 51  ? -9.591  11.917  15.909  1.00 71.99 51  A 1 
ATOM   430  N N   . ALA A 1 52  ? -8.811  12.146  11.307  1.00 84.02 52  A 1 
ATOM   431  C CA  . ALA A 1 52  ? -8.297  12.623  10.027  1.00 82.06 52  A 1 
ATOM   432  C C   . ALA A 1 52  ? -9.418  13.116  9.096   1.00 83.34 52  A 1 
ATOM   433  O O   . ALA A 1 52  ? -9.270  14.159  8.459   1.00 81.30 52  A 1 
ATOM   434  C CB  . ALA A 1 52  ? -7.480  11.494  9.386   1.00 80.55 52  A 1 
ATOM   435  N N   . PHE A 1 53  ? -10.537 12.391  9.045   1.00 81.03 53  A 1 
ATOM   436  C CA  . PHE A 1 53  ? -11.736 12.818  8.320   1.00 80.76 53  A 1 
ATOM   437  C C   . PHE A 1 53  ? -12.308 14.122  8.897   1.00 82.34 53  A 1 
ATOM   438  O O   . PHE A 1 53  ? -12.581 15.054  8.144   1.00 82.47 53  A 1 
ATOM   439  C CB  . PHE A 1 53  ? -12.778 11.689  8.344   1.00 79.90 53  A 1 
ATOM   440  C CG  . PHE A 1 53  ? -14.156 12.125  7.892   1.00 79.45 53  A 1 
ATOM   441  C CD1 . PHE A 1 53  ? -15.169 12.374  8.840   1.00 74.87 53  A 1 
ATOM   442  C CD2 . PHE A 1 53  ? -14.413 12.337  6.526   1.00 73.55 53  A 1 
ATOM   443  C CE1 . PHE A 1 53  ? -16.432 12.822  8.420   1.00 69.46 53  A 1 
ATOM   444  C CE2 . PHE A 1 53  ? -15.676 12.788  6.106   1.00 70.03 53  A 1 
ATOM   445  C CZ  . PHE A 1 53  ? -16.687 13.028  7.052   1.00 71.74 53  A 1 
ATOM   446  N N   . LEU A 1 54  ? -12.419 14.216  10.230  1.00 85.95 54  A 1 
ATOM   447  C CA  . LEU A 1 54  ? -12.864 15.444  10.891  1.00 86.00 54  A 1 
ATOM   448  C C   . LEU A 1 54  ? -11.948 16.628  10.569  1.00 86.06 54  A 1 
ATOM   449  O O   . LEU A 1 54  ? -12.448 17.718  10.329  1.00 85.26 54  A 1 
ATOM   450  C CB  . LEU A 1 54  ? -12.938 15.234  12.412  1.00 85.93 54  A 1 
ATOM   451  C CG  . LEU A 1 54  ? -14.064 14.304  12.897  1.00 80.90 54  A 1 
ATOM   452  C CD1 . LEU A 1 54  ? -13.987 14.201  14.420  1.00 73.58 54  A 1 
ATOM   453  C CD2 . LEU A 1 54  ? -15.455 14.817  12.520  1.00 72.86 54  A 1 
ATOM   454  N N   . GLY A 1 55  ? -10.632 16.424  10.491  1.00 87.81 55  A 1 
ATOM   455  C CA  . GLY A 1 55  ? -9.681  17.466  10.089  1.00 85.77 55  A 1 
ATOM   456  C C   . GLY A 1 55  ? -9.971  18.036  8.695   1.00 86.72 55  A 1 
ATOM   457  O O   . GLY A 1 55  ? -9.983  19.253  8.527   1.00 84.51 55  A 1 
ATOM   458  N N   . VAL A 1 56  ? -10.265 17.170  7.713   1.00 83.82 56  A 1 
ATOM   459  C CA  . VAL A 1 56  ? -10.675 17.604  6.362   1.00 83.13 56  A 1 
ATOM   460  C C   . VAL A 1 56  ? -11.997 18.369  6.433   1.00 83.68 56  A 1 
ATOM   461  O O   . VAL A 1 56  ? -12.101 19.469  5.898   1.00 82.88 56  A 1 
ATOM   462  C CB  . VAL A 1 56  ? -10.773 16.409  5.386   1.00 82.43 56  A 1 
ATOM   463  C CG1 . VAL A 1 56  ? -11.245 16.830  3.989   1.00 76.33 56  A 1 
ATOM   464  C CG2 . VAL A 1 56  ? -9.410  15.727  5.206   1.00 76.74 56  A 1 
ATOM   465  N N   . TYR A 1 57  ? -12.986 17.837  7.151   1.00 84.22 57  A 1 
ATOM   466  C CA  . TYR A 1 57  ? -14.286 18.487  7.316   1.00 82.96 57  A 1 
ATOM   467  C C   . TYR A 1 57  ? -14.168 19.885  7.947   1.00 83.81 57  A 1 
ATOM   468  O O   . TYR A 1 57  ? -14.720 20.847  7.420   1.00 83.11 57  A 1 
ATOM   469  C CB  . TYR A 1 57  ? -15.199 17.580  8.149   1.00 82.72 57  A 1 
ATOM   470  C CG  . TYR A 1 57  ? -16.566 18.186  8.393   1.00 80.60 57  A 1 
ATOM   471  C CD1 . TYR A 1 57  ? -16.836 18.862  9.602   1.00 75.96 57  A 1 
ATOM   472  C CD2 . TYR A 1 57  ? -17.555 18.115  7.394   1.00 74.99 57  A 1 
ATOM   473  C CE1 . TYR A 1 57  ? -18.090 19.463  9.806   1.00 71.12 57  A 1 
ATOM   474  C CE2 . TYR A 1 57  ? -18.808 18.715  7.594   1.00 71.76 57  A 1 
ATOM   475  C CZ  . TYR A 1 57  ? -19.078 19.391  8.801   1.00 72.48 57  A 1 
ATOM   476  O OH  . TYR A 1 57  ? -20.290 19.980  8.997   1.00 71.46 57  A 1 
ATOM   477  N N   . PHE A 1 58  ? -13.409 20.024  9.044   1.00 86.00 58  A 1 
ATOM   478  C CA  . PHE A 1 58  ? -13.203 21.312  9.710   1.00 85.40 58  A 1 
ATOM   479  C C   . PHE A 1 58  ? -12.461 22.318  8.831   1.00 85.49 58  A 1 
ATOM   480  O O   . PHE A 1 58  ? -12.794 23.499  8.857   1.00 84.32 58  A 1 
ATOM   481  C CB  . PHE A 1 58  ? -12.448 21.119  11.033  1.00 84.46 58  A 1 
ATOM   482  C CG  . PHE A 1 58  ? -13.302 20.598  12.173  1.00 77.47 58  A 1 
ATOM   483  C CD1 . PHE A 1 58  ? -14.447 21.312  12.577  1.00 70.69 58  A 1 
ATOM   484  C CD2 . PHE A 1 58  ? -12.945 19.421  12.855  1.00 69.07 58  A 1 
ATOM   485  C CE1 . PHE A 1 58  ? -15.238 20.839  13.632  1.00 64.18 58  A 1 
ATOM   486  C CE2 . PHE A 1 58  ? -13.736 18.948  13.912  1.00 64.09 58  A 1 
ATOM   487  C CZ  . PHE A 1 58  ? -14.887 19.652  14.299  1.00 63.50 58  A 1 
ATOM   488  N N   . MET A 1 59  ? -11.489 21.864  8.032   1.00 84.40 59  A 1 
ATOM   489  C CA  . MET A 1 59  ? -10.797 22.745  7.088   1.00 83.22 59  A 1 
ATOM   490  C C   . MET A 1 59  ? -11.777 23.355  6.075   1.00 83.79 59  A 1 
ATOM   491  O O   . MET A 1 59  ? -11.802 24.571  5.910   1.00 81.47 59  A 1 
ATOM   492  C CB  . MET A 1 59  ? -9.662  21.978  6.401   1.00 79.52 59  A 1 
ATOM   493  C CG  . MET A 1 59  ? -8.813  22.922  5.544   1.00 71.39 59  A 1 
ATOM   494  S SD  . MET A 1 59  ? -7.370  22.117  4.828   1.00 65.92 59  A 1 
ATOM   495  C CE  . MET A 1 59  ? -6.688  23.482  3.855   1.00 57.22 59  A 1 
ATOM   496  N N   . PHE A 1 60  ? -12.637 22.531  5.474   1.00 83.07 60  A 1 
ATOM   497  C CA  . PHE A 1 60  ? -13.649 23.011  4.530   1.00 83.16 60  A 1 
ATOM   498  C C   . PHE A 1 60  ? -14.843 23.712  5.197   1.00 84.22 60  A 1 
ATOM   499  O O   . PHE A 1 60  ? -15.549 24.449  4.528   1.00 81.77 60  A 1 
ATOM   500  C CB  . PHE A 1 60  ? -14.098 21.853  3.644   1.00 82.80 60  A 1 
ATOM   501  C CG  . PHE A 1 60  ? -13.108 21.532  2.540   1.00 83.53 60  A 1 
ATOM   502  C CD1 . PHE A 1 60  ? -13.122 22.289  1.354   1.00 78.71 60  A 1 
ATOM   503  C CD2 . PHE A 1 60  ? -12.187 20.485  2.683   1.00 80.51 60  A 1 
ATOM   504  C CE1 . PHE A 1 60  ? -12.231 21.987  0.312   1.00 77.89 60  A 1 
ATOM   505  C CE2 . PHE A 1 60  ? -11.291 20.183  1.643   1.00 78.58 60  A 1 
ATOM   506  C CZ  . PHE A 1 60  ? -11.319 20.928  0.456   1.00 79.87 60  A 1 
ATOM   507  N N   . SER A 1 61  ? -15.050 23.558  6.511   1.00 86.43 61  A 1 
ATOM   508  C CA  . SER A 1 61  ? -16.014 24.400  7.237   1.00 85.26 61  A 1 
ATOM   509  C C   . SER A 1 61  ? -15.527 25.844  7.391   1.00 84.90 61  A 1 
ATOM   510  O O   . SER A 1 61  ? -16.318 26.747  7.643   1.00 82.17 61  A 1 
ATOM   511  C CB  . SER A 1 61  ? -16.354 23.795  8.602   1.00 85.08 61  A 1 
ATOM   512  O OG  . SER A 1 61  ? -15.331 23.999  9.565   1.00 73.68 61  A 1 
ATOM   513  N N   . ARG A 1 62  ? -14.199 26.059  7.273   1.00 85.84 62  A 1 
ATOM   514  C CA  . ARG A 1 62  ? -13.555 27.369  7.389   1.00 85.14 62  A 1 
ATOM   515  C C   . ARG A 1 62  ? -13.222 27.991  6.034   1.00 85.31 62  A 1 
ATOM   516  O O   . ARG A 1 62  ? -13.200 29.213  5.930   1.00 82.65 62  A 1 
ATOM   517  C CB  . ARG A 1 62  ? -12.307 27.223  8.275   1.00 84.90 62  A 1 
ATOM   518  C CG  . ARG A 1 62  ? -11.631 28.557  8.637   1.00 78.02 62  A 1 
ATOM   519  C CD  . ARG A 1 62  ? -12.602 29.505  9.366   1.00 75.23 62  A 1 
ATOM   520  N NE  . ARG A 1 62  ? -11.950 30.768  9.750   1.00 68.24 62  A 1 
ATOM   521  C CZ  . ARG A 1 62  ? -12.570 31.825  10.240  1.00 61.77 62  A 1 
ATOM   522  N NH1 . ARG A 1 62  ? -13.858 31.841  10.441  1.00 56.03 62  A 1 
ATOM   523  N NH2 . ARG A 1 62  ? -11.904 32.906  10.530  1.00 54.41 62  A 1 
ATOM   524  N N   . PHE A 1 63  ? -12.929 27.160  5.030   1.00 84.12 63  A 1 
ATOM   525  C CA  . PHE A 1 63  ? -12.517 27.562  3.687   1.00 81.99 63  A 1 
ATOM   526  C C   . PHE A 1 63  ? -13.405 26.875  2.642   1.00 82.33 63  A 1 
ATOM   527  O O   . PHE A 1 63  ? -13.463 25.652  2.609   1.00 78.11 63  A 1 
ATOM   528  C CB  . PHE A 1 63  ? -11.048 27.177  3.466   1.00 79.90 63  A 1 
ATOM   529  C CG  . PHE A 1 63  ? -10.064 27.803  4.438   1.00 78.77 63  A 1 
ATOM   530  C CD1 . PHE A 1 63  ? -9.708  29.156  4.311   1.00 73.29 63  A 1 
ATOM   531  C CD2 . PHE A 1 63  ? -9.494  27.030  5.465   1.00 75.11 63  A 1 
ATOM   532  C CE1 . PHE A 1 63  ? -8.786  29.732  5.201   1.00 71.31 63  A 1 
ATOM   533  C CE2 . PHE A 1 63  ? -8.572  27.604  6.357   1.00 71.99 63  A 1 
ATOM   534  C CZ  . PHE A 1 63  ? -8.216  28.957  6.223   1.00 70.96 63  A 1 
ATOM   535  N N   . ASP A 1 64  ? -14.038 27.634  1.760   1.00 81.54 64  A 1 
ATOM   536  C CA  . ASP A 1 64  ? -14.965 27.091  0.754   1.00 81.73 64  A 1 
ATOM   537  C C   . ASP A 1 64  ? -14.271 26.213  -0.304  1.00 82.66 64  A 1 
ATOM   538  O O   . ASP A 1 64  ? -14.866 25.291  -0.861  1.00 78.76 64  A 1 
ATOM   539  C CB  . ASP A 1 64  ? -15.693 28.255  0.063   1.00 78.52 64  A 1 
ATOM   540  C CG  . ASP A 1 64  ? -16.508 29.102  1.041   1.00 71.02 64  A 1 
ATOM   541  O OD1 . ASP A 1 64  ? -17.230 28.510  1.869   1.00 63.93 64  A 1 
ATOM   542  O OD2 . ASP A 1 64  ? -16.372 30.341  0.965   1.00 64.34 64  A 1 
ATOM   543  N N   . ALA A 1 65  ? -12.991 26.487  -0.582  1.00 82.54 65  A 1 
ATOM   544  C CA  . ALA A 1 65  ? -12.194 25.739  -1.544  1.00 82.89 65  A 1 
ATOM   545  C C   . ALA A 1 65  ? -10.711 25.738  -1.168  1.00 82.55 65  A 1 
ATOM   546  O O   . ALA A 1 65  ? -10.194 26.684  -0.578  1.00 77.49 65  A 1 
ATOM   547  C CB  . ALA A 1 65  ? -12.415 26.333  -2.945  1.00 79.50 65  A 1 
ATOM   548  N N   . VAL A 1 66  ? -9.999  24.681  -1.584  1.00 83.51 66  A 1 
ATOM   549  C CA  . VAL A 1 66  ? -8.543  24.551  -1.452  1.00 82.67 66  A 1 
ATOM   550  C C   . VAL A 1 66  ? -7.956  24.419  -2.855  1.00 83.48 66  A 1 
ATOM   551  O O   . VAL A 1 66  ? -8.222  23.432  -3.536  1.00 80.38 66  A 1 
ATOM   552  C CB  . VAL A 1 66  ? -8.168  23.355  -0.554  1.00 79.06 66  A 1 
ATOM   553  C CG1 . VAL A 1 66  ? -6.648  23.241  -0.387  1.00 71.39 66  A 1 
ATOM   554  C CG2 . VAL A 1 66  ? -8.781  23.493  0.842   1.00 73.31 66  A 1 
ATOM   555  N N   . GLU A 1 67  ? -7.189  25.424  -3.310  1.00 81.62 67  A 1 
ATOM   556  C CA  . GLU A 1 67  ? -6.577  25.447  -4.654  1.00 81.07 67  A 1 
ATOM   557  C C   . GLU A 1 67  ? -7.574  25.119  -5.792  1.00 81.88 67  A 1 
ATOM   558  O O   . GLU A 1 67  ? -7.286  24.385  -6.736  1.00 75.89 67  A 1 
ATOM   559  C CB  . GLU A 1 67  ? -5.313  24.569  -4.669  1.00 77.77 67  A 1 
ATOM   560  C CG  . GLU A 1 67  ? -4.164  25.148  -3.817  1.00 69.89 67  A 1 
ATOM   561  C CD  . GLU A 1 67  ? -3.555  26.430  -4.402  1.00 66.17 67  A 1 
ATOM   562  O OE1 . GLU A 1 67  ? -3.019  27.230  -3.604  1.00 59.65 67  A 1 
ATOM   563  O OE2 . GLU A 1 67  ? -3.625  26.592  -5.643  1.00 58.25 67  A 1 
ATOM   564  N N   . GLY A 1 68  ? -8.800  25.650  -5.688  1.00 82.63 68  A 1 
ATOM   565  C CA  . GLY A 1 68  ? -9.856  25.446  -6.683  1.00 83.31 68  A 1 
ATOM   566  C C   . GLY A 1 68  ? -10.550 24.080  -6.625  1.00 85.45 68  A 1 
ATOM   567  O O   . GLY A 1 68  ? -11.286 23.739  -7.553  1.00 81.25 68  A 1 
ATOM   568  N N   . TYR A 1 69  ? -10.340 23.294  -5.567  1.00 84.76 69  A 1 
ATOM   569  C CA  . TYR A 1 69  ? -11.086 22.067  -5.277  1.00 85.36 69  A 1 
ATOM   570  C C   . TYR A 1 69  ? -12.120 22.309  -4.176  1.00 86.43 69  A 1 
ATOM   571  O O   . TYR A 1 69  ? -11.792 22.828  -3.108  1.00 83.26 69  A 1 
ATOM   572  C CB  . TYR A 1 69  ? -10.140 20.919  -4.902  1.00 85.20 69  A 1 
ATOM   573  C CG  . TYR A 1 69  ? -9.229  20.487  -6.033  1.00 86.56 69  A 1 
ATOM   574  C CD1 . TYR A 1 69  ? -9.674  19.544  -6.980  1.00 81.94 69  A 1 
ATOM   575  C CD2 . TYR A 1 69  ? -7.948  21.056  -6.161  1.00 83.90 69  A 1 
ATOM   576  C CE1 . TYR A 1 69  ? -8.848  19.179  -8.060  1.00 81.80 69  A 1 
ATOM   577  C CE2 . TYR A 1 69  ? -7.120  20.702  -7.243  1.00 83.12 69  A 1 
ATOM   578  C CZ  . TYR A 1 69  ? -7.573  19.766  -8.196  1.00 83.96 69  A 1 
ATOM   579  O OH  . TYR A 1 69  ? -6.785  19.446  -9.256  1.00 82.48 69  A 1 
ATOM   580  N N   . ALA A 1 70  ? -13.358 21.903  -4.432  1.00 87.49 70  A 1 
ATOM   581  C CA  . ALA A 1 70  ? -14.441 21.913  -3.458  1.00 87.86 70  A 1 
ATOM   582  C C   . ALA A 1 70  ? -14.319 20.734  -2.477  1.00 88.48 70  A 1 
ATOM   583  O O   . ALA A 1 70  ? -13.628 19.747  -2.748  1.00 86.96 70  A 1 
ATOM   584  C CB  . ALA A 1 70  ? -15.772 21.893  -4.214  1.00 86.73 70  A 1 
ATOM   585  N N   . PHE A 1 71  ? -15.034 20.815  -1.355  1.00 87.97 71  A 1 
ATOM   586  C CA  . PHE A 1 71  ? -15.070 19.768  -0.327  1.00 88.29 71  A 1 
ATOM   587  C C   . PHE A 1 71  ? -15.366 18.380  -0.908  1.00 89.28 71  A 1 
ATOM   588  O O   . PHE A 1 71  ? -14.639 17.429  -0.634  1.00 89.15 71  A 1 
ATOM   589  C CB  . PHE A 1 71  ? -16.127 20.119  0.726   1.00 87.44 71  A 1 
ATOM   590  C CG  . PHE A 1 71  ? -16.338 19.027  1.766   1.00 86.91 71  A 1 
ATOM   591  C CD1 . PHE A 1 71  ? -17.581 18.369  1.875   1.00 82.84 71  A 1 
ATOM   592  C CD2 . PHE A 1 71  ? -15.281 18.643  2.609   1.00 83.48 71  A 1 
ATOM   593  C CE1 . PHE A 1 71  ? -17.762 17.355  2.832   1.00 82.25 71  A 1 
ATOM   594  C CE2 . PHE A 1 71  ? -15.460 17.625  3.563   1.00 82.00 71  A 1 
ATOM   595  C CZ  . PHE A 1 71  ? -16.702 16.987  3.679   1.00 82.51 71  A 1 
ATOM   596  N N   . GLU A 1 72  ? -16.395 18.278  -1.757  1.00 88.44 72  A 1 
ATOM   597  C CA  . GLU A 1 72  ? -16.850 17.035  -2.391  1.00 88.02 72  A 1 
ATOM   598  C C   . GLU A 1 72  ? -15.733 16.349  -3.199  1.00 88.72 72  A 1 
ATOM   599  O O   . GLU A 1 72  ? -15.528 15.136  -3.123  1.00 87.66 72  A 1 
ATOM   600  C CB  . GLU A 1 72  ? -18.022 17.383  -3.323  1.00 87.15 72  A 1 
ATOM   601  C CG  . GLU A 1 72  ? -19.190 18.079  -2.600  1.00 80.68 72  A 1 
ATOM   602  C CD  . GLU A 1 72  ? -20.327 18.504  -3.541  1.00 74.42 72  A 1 
ATOM   603  O OE1 . GLU A 1 72  ? -21.337 19.003  -3.002  1.00 66.16 72  A 1 
ATOM   604  O OE2 . GLU A 1 72  ? -20.157 18.367  -4.774  1.00 64.55 72  A 1 
ATOM   605  N N   . GLN A 1 73  ? -14.954 17.142  -3.941  1.00 90.75 73  A 1 
ATOM   606  C CA  . GLN A 1 73  ? -13.854 16.675  -4.781  1.00 90.49 73  A 1 
ATOM   607  C C   . GLN A 1 73  ? -12.654 16.226  -3.937  1.00 91.17 73  A 1 
ATOM   608  O O   . GLN A 1 73  ? -12.065 15.172  -4.186  1.00 90.13 73  A 1 
ATOM   609  C CB  . GLN A 1 73  ? -13.437 17.813  -5.729  1.00 89.53 73  A 1 
ATOM   610  C CG  . GLN A 1 73  ? -14.564 18.257  -6.670  1.00 87.33 73  A 1 
ATOM   611  C CD  . GLN A 1 73  ? -14.178 19.451  -7.542  1.00 86.59 73  A 1 
ATOM   612  O OE1 . GLN A 1 73  ? -13.127 20.067  -7.421  1.00 81.80 73  A 1 
ATOM   613  N NE2 . GLN A 1 73  ? -15.024 19.830  -8.475  1.00 78.87 73  A 1 
ATOM   614  N N   . ALA A 1 74  ? -12.313 17.003  -2.905  1.00 90.91 74  A 1 
ATOM   615  C CA  . ALA A 1 74  ? -11.272 16.637  -1.950  1.00 91.01 74  A 1 
ATOM   616  C C   . ALA A 1 74  ? -11.666 15.396  -1.135  1.00 91.58 74  A 1 
ATOM   617  O O   . ALA A 1 74  ? -10.830 14.530  -0.890  1.00 90.35 74  A 1 
ATOM   618  C CB  . ALA A 1 74  ? -10.984 17.844  -1.054  1.00 90.29 74  A 1 
ATOM   619  N N   . LEU A 1 75  ? -12.940 15.263  -0.774  1.00 90.30 75  A 1 
ATOM   620  C CA  . LEU A 1 75  ? -13.469 14.106  -0.054  1.00 90.29 75  A 1 
ATOM   621  C C   . LEU A 1 75  ? -13.359 12.823  -0.884  1.00 90.98 75  A 1 
ATOM   622  O O   . LEU A 1 75  ? -12.933 11.799  -0.354  1.00 90.39 75  A 1 
ATOM   623  C CB  . LEU A 1 75  ? -14.922 14.394  0.351   1.00 89.24 75  A 1 
ATOM   624  C CG  . LEU A 1 75  ? -15.574 13.256  1.154   1.00 84.18 75  A 1 
ATOM   625  C CD1 . LEU A 1 75  ? -14.883 13.037  2.499   1.00 78.43 75  A 1 
ATOM   626  C CD2 . LEU A 1 75  ? -17.042 13.588  1.409   1.00 78.02 75  A 1 
ATOM   627  N N   . LEU A 1 76  ? -13.686 12.866  -2.185  1.00 91.22 76  A 1 
ATOM   628  C CA  . LEU A 1 76  ? -13.503 11.725  -3.089  1.00 91.96 76  A 1 
ATOM   629  C C   . LEU A 1 76  ? -12.028 11.322  -3.183  1.00 92.37 76  A 1 
ATOM   630  O O   . LEU A 1 76  ? -11.695 10.143  -3.055  1.00 91.47 76  A 1 
ATOM   631  C CB  . LEU A 1 76  ? -14.084 12.078  -4.472  1.00 91.81 76  A 1 
ATOM   632  C CG  . LEU A 1 76  ? -14.000 10.926  -5.492  1.00 89.48 76  A 1 
ATOM   633  C CD1 . LEU A 1 76  ? -14.844 9.721   -5.071  1.00 83.68 76  A 1 
ATOM   634  C CD2 . LEU A 1 76  ? -14.481 11.403  -6.860  1.00 84.14 76  A 1 
ATOM   635  N N   . CYS A 1 77  ? -11.139 12.310  -3.344  1.00 92.23 77  A 1 
ATOM   636  C CA  . CYS A 1 77  ? -9.692  12.109  -3.362  1.00 91.80 77  A 1 
ATOM   637  C C   . CYS A 1 77  ? -9.200  11.430  -2.076  1.00 92.51 77  A 1 
ATOM   638  O O   . CYS A 1 77  ? -8.541  10.388  -2.125  1.00 91.29 77  A 1 
ATOM   639  C CB  . CYS A 1 77  ? -9.042  13.486  -3.560  1.00 89.42 77  A 1 
ATOM   640  S SG  . CYS A 1 77  ? -7.250  13.317  -3.690  1.00 80.71 77  A 1 
ATOM   641  N N   . TYR A 1 78  ? -9.577  11.976  -0.922  1.00 91.69 78  A 1 
ATOM   642  C CA  . TYR A 1 78  ? -9.259  11.427  0.394   1.00 91.62 78  A 1 
ATOM   643  C C   . TYR A 1 78  ? -9.759  9.991   0.551   1.00 92.40 78  A 1 
ATOM   644  O O   . TYR A 1 78  ? -9.000  9.116   0.961   1.00 91.76 78  A 1 
ATOM   645  C CB  . TYR A 1 78  ? -9.862  12.330  1.476   1.00 90.73 78  A 1 
ATOM   646  C CG  . TYR A 1 78  ? -9.798  11.744  2.876   1.00 90.25 78  A 1 
ATOM   647  C CD1 . TYR A 1 78  ? -10.985 11.482  3.594   1.00 86.14 78  A 1 
ATOM   648  C CD2 . TYR A 1 78  ? -8.551  11.434  3.452   1.00 86.09 78  A 1 
ATOM   649  C CE1 . TYR A 1 78  ? -10.922 10.933  4.887   1.00 84.89 78  A 1 
ATOM   650  C CE2 . TYR A 1 78  ? -8.484  10.878  4.741   1.00 84.93 78  A 1 
ATOM   651  C CZ  . TYR A 1 78  ? -9.670  10.634  5.463   1.00 84.96 78  A 1 
ATOM   652  O OH  . TYR A 1 78  ? -9.601  10.109  6.716   1.00 83.99 78  A 1 
ATOM   653  N N   . ALA A 1 79  ? -11.020 9.727   0.187   1.00 92.10 79  A 1 
ATOM   654  C CA  . ALA A 1 79  ? -11.642 8.417   0.325   1.00 91.75 79  A 1 
ATOM   655  C C   . ALA A 1 79  ? -10.919 7.338   -0.493  1.00 92.46 79  A 1 
ATOM   656  O O   . ALA A 1 79  ? -10.662 6.247   0.017   1.00 91.73 79  A 1 
ATOM   657  C CB  . ALA A 1 79  ? -13.110 8.556   -0.084  1.00 91.39 79  A 1 
ATOM   658  N N   . VAL A 1 80  ? -10.533 7.644   -1.739  1.00 94.25 80  A 1 
ATOM   659  C CA  . VAL A 1 80  ? -9.778  6.726   -2.605  1.00 94.46 80  A 1 
ATOM   660  C C   . VAL A 1 80  ? -8.425  6.383   -1.992  1.00 94.58 80  A 1 
ATOM   661  O O   . VAL A 1 80  ? -8.091  5.204   -1.861  1.00 93.66 80  A 1 
ATOM   662  C CB  . VAL A 1 80  ? -9.607  7.324   -4.013  1.00 93.89 80  A 1 
ATOM   663  C CG1 . VAL A 1 80  ? -8.620  6.520   -4.870  1.00 89.83 80  A 1 
ATOM   664  C CG2 . VAL A 1 80  ? -10.944 7.349   -4.759  1.00 90.09 80  A 1 
ATOM   665  N N   . VAL A 1 81  ? -7.653  7.395   -1.577  1.00 94.34 81  A 1 
ATOM   666  C CA  . VAL A 1 81  ? -6.330  7.187   -0.967  1.00 94.29 81  A 1 
ATOM   667  C C   . VAL A 1 81  ? -6.454  6.402   0.333   1.00 93.97 81  A 1 
ATOM   668  O O   . VAL A 1 81  ? -5.673  5.484   0.575   1.00 92.93 81  A 1 
ATOM   669  C CB  . VAL A 1 81  ? -5.612  8.527   -0.732  1.00 93.80 81  A 1 
ATOM   670  C CG1 . VAL A 1 81  ? -4.287  8.359   0.023   1.00 90.47 81  A 1 
ATOM   671  C CG2 . VAL A 1 81  ? -5.289  9.183   -2.079  1.00 90.56 81  A 1 
ATOM   672  N N   . LEU A 1 82  ? -7.460  6.707   1.147   1.00 92.20 82  A 1 
ATOM   673  C CA  . LEU A 1 82  ? -7.684  6.051   2.428   1.00 91.40 82  A 1 
ATOM   674  C C   . LEU A 1 82  ? -8.013  4.564   2.264   1.00 91.73 82  A 1 
ATOM   675  O O   . LEU A 1 82  ? -7.443  3.738   2.978   1.00 91.12 82  A 1 
ATOM   676  C CB  . LEU A 1 82  ? -8.795  6.810   3.167   1.00 90.31 82  A 1 
ATOM   677  C CG  . LEU A 1 82  ? -9.002  6.340   4.615   1.00 83.78 82  A 1 
ATOM   678  C CD1 . LEU A 1 82  ? -7.796  6.668   5.498   1.00 78.58 82  A 1 
ATOM   679  C CD2 . LEU A 1 82  ? -10.233 7.032   5.189   1.00 78.29 82  A 1 
ATOM   680  N N   . VAL A 1 83  ? -8.880  4.193   1.305   1.00 94.01 83  A 1 
ATOM   681  C CA  . VAL A 1 83  ? -9.191  2.782   1.008   1.00 94.00 83  A 1 
ATOM   682  C C   . VAL A 1 83  ? -7.976  2.070   0.421   1.00 93.70 83  A 1 
ATOM   683  O O   . VAL A 1 83  ? -7.636  0.975   0.875   1.00 92.96 83  A 1 
ATOM   684  C CB  . VAL A 1 83  ? -10.405 2.648   0.067   1.00 93.86 83  A 1 
ATOM   685  C CG1 . VAL A 1 83  ? -10.650 1.194   -0.364  1.00 88.95 83  A 1 
ATOM   686  C CG2 . VAL A 1 83  ? -11.686 3.104   0.771   1.00 88.35 83  A 1 
ATOM   687  N N   . ALA A 1 84  ? -7.287  2.694   -0.539  1.00 94.14 84  A 1 
ATOM   688  C CA  . ALA A 1 84  ? -6.090  2.131   -1.155  1.00 93.71 84  A 1 
ATOM   689  C C   . ALA A 1 84  ? -5.000  1.859   -0.110  1.00 93.09 84  A 1 
ATOM   690  O O   . ALA A 1 84  ? -4.485  0.742   -0.018  1.00 92.07 84  A 1 
ATOM   691  C CB  . ALA A 1 84  ? -5.605  3.091   -2.251  1.00 93.93 84  A 1 
ATOM   692  N N   . PHE A 1 85  ? -4.701  2.847   0.738   1.00 93.92 85  A 1 
ATOM   693  C CA  . PHE A 1 85  ? -3.725  2.726   1.815   1.00 93.17 85  A 1 
ATOM   694  C C   . PHE A 1 85  ? -4.149  1.695   2.859   1.00 92.85 85  A 1 
ATOM   695  O O   . PHE A 1 85  ? -3.367  0.807   3.173   1.00 92.07 85  A 1 
ATOM   696  C CB  . PHE A 1 85  ? -3.497  4.084   2.470   1.00 92.36 85  A 1 
ATOM   697  C CG  . PHE A 1 85  ? -2.461  4.021   3.576   1.00 91.91 85  A 1 
ATOM   698  C CD1 . PHE A 1 85  ? -2.858  3.872   4.919   1.00 89.20 85  A 1 
ATOM   699  C CD2 . PHE A 1 85  ? -1.094  4.061   3.255   1.00 89.66 85  A 1 
ATOM   700  C CE1 . PHE A 1 85  ? -1.892  3.769   5.932   1.00 88.86 85  A 1 
ATOM   701  C CE2 . PHE A 1 85  ? -0.126  3.960   4.272   1.00 88.93 85  A 1 
ATOM   702  C CZ  . PHE A 1 85  ? -0.527  3.813   5.610   1.00 88.73 85  A 1 
ATOM   703  N N   . SER A 1 86  ? -5.385  1.751   3.370   1.00 91.70 86  A 1 
ATOM   704  C CA  . SER A 1 86  ? -5.849  0.833   4.425   1.00 90.42 86  A 1 
ATOM   705  C C   . SER A 1 86  ? -5.854  -0.624  3.962   1.00 90.17 86  A 1 
ATOM   706  O O   . SER A 1 86  ? -5.535  -1.528  4.736   1.00 88.52 86  A 1 
ATOM   707  C CB  . SER A 1 86  ? -7.257  1.207   4.899   1.00 89.74 86  A 1 
ATOM   708  O OG  . SER A 1 86  ? -7.283  2.532   5.389   1.00 79.40 86  A 1 
ATOM   709  N N   . THR A 1 87  ? -6.158  -0.864  2.678   1.00 92.47 87  A 1 
ATOM   710  C CA  . THR A 1 87  ? -6.087  -2.198  2.063   1.00 92.01 87  A 1 
ATOM   711  C C   . THR A 1 87  ? -4.642  -2.690  1.990   1.00 90.84 87  A 1 
ATOM   712  O O   . THR A 1 87  ? -4.360  -3.834  2.351   1.00 89.13 87  A 1 
ATOM   713  C CB  . THR A 1 87  ? -6.704  -2.187  0.654   1.00 92.01 87  A 1 
ATOM   714  O OG1 . THR A 1 87  ? -8.033  -1.730  0.713   1.00 83.72 87  A 1 
ATOM   715  C CG2 . THR A 1 87  ? -6.751  -3.583  0.030   1.00 81.81 87  A 1 
ATOM   716  N N   . ALA A 1 88  ? -3.714  -1.821  1.568   1.00 92.36 88  A 1 
ATOM   717  C CA  . ALA A 1 88  ? -2.292  -2.146  1.522   1.00 91.34 88  A 1 
ATOM   718  C C   . ALA A 1 88  ? -1.710  -2.344  2.925   1.00 90.13 88  A 1 
ATOM   719  O O   . ALA A 1 88  ? -0.990  -3.311  3.169   1.00 87.94 88  A 1 
ATOM   720  C CB  . ALA A 1 88  ? -1.559  -1.041  0.760   1.00 91.15 88  A 1 
ATOM   721  N N   . GLU A 1 89  ? -2.052  -1.475  3.865   1.00 89.80 89  A 1 
ATOM   722  C CA  . GLU A 1 89  ? -1.560  -1.477  5.239   1.00 87.66 89  A 1 
ATOM   723  C C   . GLU A 1 89  ? -1.936  -2.762  5.983   1.00 85.97 89  A 1 
ATOM   724  O O   . GLU A 1 89  ? -1.087  -3.351  6.649   1.00 83.27 89  A 1 
ATOM   725  C CB  . GLU A 1 89  ? -2.117  -0.237  5.956   1.00 85.60 89  A 1 
ATOM   726  C CG  . GLU A 1 89  ? -1.561  -0.095  7.371   1.00 78.87 89  A 1 
ATOM   727  C CD  . GLU A 1 89  ? -2.170  1.070   8.155   1.00 78.54 89  A 1 
ATOM   728  O OE1 . GLU A 1 89  ? -1.429  1.685   8.949   1.00 70.25 89  A 1 
ATOM   729  O OE2 . GLU A 1 89  ? -3.395  1.292   8.068   1.00 72.16 89  A 1 
ATOM   730  N N   . MET A 1 90  ? -3.172  -3.247  5.829   1.00 85.66 90  A 1 
ATOM   731  C CA  . MET A 1 90  ? -3.652  -4.449  6.519   1.00 83.01 90  A 1 
ATOM   732  C C   . MET A 1 90  ? -2.745  -5.670  6.294   1.00 81.69 90  A 1 
ATOM   733  O O   . MET A 1 90  ? -2.563  -6.483  7.203   1.00 78.37 90  A 1 
ATOM   734  C CB  . MET A 1 90  ? -5.084  -4.738  6.048   1.00 80.89 90  A 1 
ATOM   735  C CG  . MET A 1 90  ? -5.722  -5.904  6.811   1.00 73.89 90  A 1 
ATOM   736  S SD  . MET A 1 90  ? -7.409  -6.326  6.302   1.00 69.10 90  A 1 
ATOM   737  C CE  . MET A 1 90  ? -7.090  -7.007  4.653   1.00 61.14 90  A 1 
ATOM   738  N N   . LEU A 1 91  ? -2.176  -5.803  5.094   1.00 81.40 91  A 1 
ATOM   739  C CA  . LEU A 1 91  ? -1.273  -6.899  4.733   1.00 79.32 91  A 1 
ATOM   740  C C   . LEU A 1 91  ? 0.197   -6.459  4.736   1.00 79.15 91  A 1 
ATOM   741  O O   . LEU A 1 91  ? 1.060   -7.163  5.261   1.00 75.18 91  A 1 
ATOM   742  C CB  . LEU A 1 91  ? -1.687  -7.442  3.354   1.00 77.30 91  A 1 
ATOM   743  C CG  . LEU A 1 91  ? -3.073  -8.112  3.311   1.00 72.50 91  A 1 
ATOM   744  C CD1 . LEU A 1 91  ? -3.465  -8.441  1.870   1.00 68.38 91  A 1 
ATOM   745  C CD2 . LEU A 1 91  ? -3.088  -9.424  4.092   1.00 66.44 91  A 1 
ATOM   746  N N   . GLY A 1 92  ? 0.479   -5.300  4.157   1.00 85.33 92  A 1 
ATOM   747  C CA  . GLY A 1 92  ? 1.826   -4.806  3.867   1.00 83.86 92  A 1 
ATOM   748  C C   . GLY A 1 92  ? 2.573   -4.295  5.088   1.00 83.08 92  A 1 
ATOM   749  O O   . GLY A 1 92  ? 3.794   -4.378  5.122   1.00 79.00 92  A 1 
ATOM   750  N N   . ARG A 1 93  ? 1.882   -3.817  6.120   1.00 78.41 93  A 1 
ATOM   751  C CA  . ARG A 1 93  ? 2.543   -3.267  7.318   1.00 76.38 93  A 1 
ATOM   752  C C   . ARG A 1 93  ? 3.340   -4.309  8.112   1.00 76.72 93  A 1 
ATOM   753  O O   . ARG A 1 93  ? 4.171   -3.942  8.931   1.00 71.17 93  A 1 
ATOM   754  C CB  . ARG A 1 93  ? 1.501   -2.574  8.197   1.00 73.19 93  A 1 
ATOM   755  C CG  . ARG A 1 93  ? 2.135   -1.594  9.182   1.00 66.85 93  A 1 
ATOM   756  C CD  . ARG A 1 93  ? 1.667   -0.166  8.903   1.00 65.83 93  A 1 
ATOM   757  N NE  . ARG A 1 93  ? 2.360   0.803   9.746   1.00 61.20 93  A 1 
ATOM   758  C CZ  . ARG A 1 93  ? 2.266   2.110   9.618   1.00 55.83 93  A 1 
ATOM   759  N NH1 . ARG A 1 93  ? 1.391   2.683   8.846   1.00 52.16 93  A 1 
ATOM   760  N NH2 . ARG A 1 93  ? 3.083   2.889   10.256  1.00 50.55 93  A 1 
ATOM   761  N N   . GLY A 1 94  ? 3.135   -5.608  7.834   1.00 79.77 94  A 1 
ATOM   762  C CA  . GLY A 1 94  ? 4.030   -6.658  8.323   1.00 77.23 94  A 1 
ATOM   763  C C   . GLY A 1 94  ? 5.496   -6.431  7.935   1.00 78.82 94  A 1 
ATOM   764  O O   . GLY A 1 94  ? 6.386   -6.873  8.657   1.00 75.63 94  A 1 
ATOM   765  N N   . PHE A 1 95  ? 5.755   -5.710  6.846   1.00 78.15 95  A 1 
ATOM   766  C CA  . PHE A 1 95  ? 7.105   -5.329  6.437   1.00 78.27 95  A 1 
ATOM   767  C C   . PHE A 1 95  ? 7.767   -4.307  7.371   1.00 79.61 95  A 1 
ATOM   768  O O   . PHE A 1 95  ? 8.991   -4.300  7.450   1.00 76.58 95  A 1 
ATOM   769  C CB  . PHE A 1 95  ? 7.089   -4.823  4.995   1.00 76.95 95  A 1 
ATOM   770  C CG  . PHE A 1 95  ? 6.825   -5.897  3.959   1.00 76.46 95  A 1 
ATOM   771  C CD1 . PHE A 1 95  ? 7.702   -6.991  3.846   1.00 72.24 95  A 1 
ATOM   772  C CD2 . PHE A 1 95  ? 5.739   -5.786  3.074   1.00 73.55 95  A 1 
ATOM   773  C CE1 . PHE A 1 95  ? 7.495   -7.966  2.860   1.00 69.46 95  A 1 
ATOM   774  C CE2 . PHE A 1 95  ? 5.534   -6.760  2.086   1.00 69.96 95  A 1 
ATOM   775  C CZ  . PHE A 1 95  ? 6.415   -7.850  1.978   1.00 70.73 95  A 1 
ATOM   776  N N   . ASP A 1 96  ? 7.007   -3.528  8.146   1.00 79.78 96  A 1 
ATOM   777  C CA  . ASP A 1 96  ? 7.568   -2.606  9.149   1.00 78.16 96  A 1 
ATOM   778  C C   . ASP A 1 96  ? 8.279   -3.362  10.280  1.00 79.41 96  A 1 
ATOM   779  O O   . ASP A 1 96  ? 9.157   -2.830  10.957  1.00 77.66 96  A 1 
ATOM   780  C CB  . ASP A 1 96  ? 6.468   -1.738  9.783   1.00 74.69 96  A 1 
ATOM   781  C CG  . ASP A 1 96  ? 5.722   -0.799  8.832   1.00 68.93 96  A 1 
ATOM   782  O OD1 . ASP A 1 96  ? 6.058   -0.726  7.634   1.00 63.79 96  A 1 
ATOM   783  O OD2 . ASP A 1 96  ? 4.755   -0.166  9.325   1.00 64.61 96  A 1 
ATOM   784  N N   . LEU A 1 97  ? 7.920   -4.638  10.496  1.00 77.41 97  A 1 
ATOM   785  C CA  . LEU A 1 97  ? 8.557   -5.506  11.486  1.00 77.99 97  A 1 
ATOM   786  C C   . LEU A 1 97  ? 9.820   -6.188  10.950  1.00 79.82 97  A 1 
ATOM   787  O O   . LEU A 1 97  ? 10.490  -6.898  11.699  1.00 77.37 97  A 1 
ATOM   788  C CB  . LEU A 1 97  ? 7.529   -6.534  11.994  1.00 75.92 97  A 1 
ATOM   789  C CG  . LEU A 1 97  ? 6.301   -5.915  12.685  1.00 71.88 97  A 1 
ATOM   790  C CD1 . LEU A 1 97  ? 5.317   -7.021  13.061  1.00 68.96 97  A 1 
ATOM   791  C CD2 . LEU A 1 97  ? 6.676   -5.161  13.961  1.00 68.73 97  A 1 
ATOM   792  N N   . PHE A 1 98  ? 10.147  -5.982  9.682   1.00 77.79 98  A 1 
ATOM   793  C CA  . PHE A 1 98  ? 11.266  -6.641  9.016   1.00 78.10 98  A 1 
ATOM   794  C C   . PHE A 1 98  ? 12.624  -6.390  9.698   1.00 79.64 98  A 1 
ATOM   795  O O   . PHE A 1 98  ? 13.347  -7.362  9.910   1.00 77.28 98  A 1 
ATOM   796  C CB  . PHE A 1 98  ? 11.273  -6.236  7.536   1.00 75.74 98  A 1 
ATOM   797  C CG  . PHE A 1 98  ? 11.821  -7.309  6.631   1.00 74.43 98  A 1 
ATOM   798  C CD1 . PHE A 1 98  ? 13.114  -7.200  6.102   1.00 69.68 98  A 1 
ATOM   799  C CD2 . PHE A 1 98  ? 11.012  -8.413  6.310   1.00 69.75 98  A 1 
ATOM   800  C CE1 . PHE A 1 98  ? 13.589  -8.196  5.238   1.00 65.59 98  A 1 
ATOM   801  C CE2 . PHE A 1 98  ? 11.489  -9.404  5.454   1.00 66.34 98  A 1 
ATOM   802  C CZ  . PHE A 1 98  ? 12.778  -9.295  4.914   1.00 64.86 98  A 1 
ATOM   803  N N   . PRO A 1 99  ? 12.963  -5.166  10.154  1.00 78.55 99  A 1 
ATOM   804  C CA  . PRO A 1 99  ? 14.199  -4.922  10.900  1.00 76.97 99  A 1 
ATOM   805  C C   . PRO A 1 99  ? 14.298  -5.780  12.168  1.00 78.00 99  A 1 
ATOM   806  O O   . PRO A 1 99  ? 15.335  -6.382  12.442  1.00 75.78 99  A 1 
ATOM   807  C CB  . PRO A 1 99  ? 14.191  -3.427  11.240  1.00 75.49 99  A 1 
ATOM   808  C CG  . PRO A 1 99  ? 13.263  -2.816  10.196  1.00 73.46 99  A 1 
ATOM   809  C CD  . PRO A 1 99  ? 12.249  -3.914  9.932   1.00 77.47 99  A 1 
ATOM   810  N N   . ARG A 1 100 ? 13.185  -5.921  12.905  1.00 78.64 100 A 1 
ATOM   811  C CA  . ARG A 1 100 ? 13.116  -6.758  14.115  1.00 76.80 100 A 1 
ATOM   812  C C   . ARG A 1 100 ? 13.238  -8.246  13.792  1.00 76.64 100 A 1 
ATOM   813  O O   . ARG A 1 100 ? 13.843  -8.987  14.558  1.00 74.13 100 A 1 
ATOM   814  C CB  . ARG A 1 100 ? 11.812  -6.502  14.882  1.00 75.24 100 A 1 
ATOM   815  C CG  . ARG A 1 100 ? 11.692  -5.068  15.411  1.00 69.09 100 A 1 
ATOM   816  C CD  . ARG A 1 100 ? 10.403  -4.927  16.230  1.00 68.27 100 A 1 
ATOM   817  N NE  . ARG A 1 100 ? 10.235  -3.554  16.738  1.00 61.73 100 A 1 
ATOM   818  C CZ  . ARG A 1 100 ? 9.242   -3.112  17.491  1.00 54.18 100 A 1 
ATOM   819  N NH1 . ARG A 1 100 ? 8.266   -3.886  17.878  1.00 52.15 100 A 1 
ATOM   820  N NH2 . ARG A 1 100 ? 9.214   -1.865  17.874  1.00 48.52 100 A 1 
ATOM   821  N N   . MET A 1 101 ? 12.678  -8.695  12.671  1.00 76.74 101 A 1 
ATOM   822  C CA  . MET A 1 101 ? 12.824  -10.079 12.205  1.00 77.53 101 A 1 
ATOM   823  C C   . MET A 1 101 ? 14.276  -10.417 11.861  1.00 78.12 101 A 1 
ATOM   824  O O   . MET A 1 101 ? 14.720  -11.525 12.159  1.00 76.53 101 A 1 
ATOM   825  C CB  . MET A 1 101 ? 11.946  -10.339 10.970  1.00 75.92 101 A 1 
ATOM   826  C CG  . MET A 1 101 ? 10.444  -10.320 11.265  1.00 71.61 101 A 1 
ATOM   827  S SD  . MET A 1 101 ? 9.414   -10.647 9.804   1.00 70.41 101 A 1 
ATOM   828  C CE  . MET A 1 101 ? 9.799   -12.399 9.538   1.00 62.07 101 A 1 
ATOM   829  N N   . ILE A 1 102 ? 15.000  -9.481  11.257  1.00 77.72 102 A 1 
ATOM   830  C CA  . ILE A 1 102 ? 16.428  -9.636  10.955  1.00 77.25 102 A 1 
ATOM   831  C C   . ILE A 1 102 ? 17.239  -9.706  12.253  1.00 77.48 102 A 1 
ATOM   832  O O   . ILE A 1 102 ? 18.001  -10.647 12.447  1.00 74.07 102 A 1 
ATOM   833  C CB  . ILE A 1 102 ? 16.898  -8.509  10.004  1.00 74.99 102 A 1 
ATOM   834  C CG1 . ILE A 1 102 ? 16.270  -8.730  8.607   1.00 70.89 102 A 1 
ATOM   835  C CG2 . ILE A 1 102 ? 18.434  -8.465  9.901   1.00 70.79 102 A 1 
ATOM   836  C CD1 . ILE A 1 102 ? 16.545  -7.604  7.602   1.00 65.58 102 A 1 
ATOM   837  N N   . GLN A 1 103 ? 17.031  -8.771  13.180  1.00 77.08 103 A 1 
ATOM   838  C CA  . GLN A 1 103 ? 17.755  -8.716  14.459  1.00 76.83 103 A 1 
ATOM   839  C C   . GLN A 1 103 ? 17.523  -9.948  15.350  1.00 76.26 103 A 1 
ATOM   840  O O   . GLN A 1 103 ? 18.427  -10.373 16.063  1.00 72.71 103 A 1 
ATOM   841  C CB  . GLN A 1 103 ? 17.313  -7.467  15.231  1.00 75.64 103 A 1 
ATOM   842  C CG  . GLN A 1 103 ? 17.867  -6.165  14.639  1.00 71.32 103 A 1 
ATOM   843  C CD  . GLN A 1 103 ? 17.325  -4.932  15.358  1.00 70.35 103 A 1 
ATOM   844  O OE1 . GLN A 1 103 ? 16.318  -4.952  16.046  1.00 66.07 103 A 1 
ATOM   845  N NE2 . GLN A 1 103 ? 17.968  -3.798  15.220  1.00 61.99 103 A 1 
ATOM   846  N N   . SER A 1 104 ? 16.317  -10.526 15.317  1.00 76.02 104 A 1 
ATOM   847  C CA  . SER A 1 104 ? 15.948  -11.690 16.140  1.00 75.58 104 A 1 
ATOM   848  C C   . SER A 1 104 ? 16.304  -13.044 15.517  1.00 75.88 104 A 1 
ATOM   849  O O   . SER A 1 104 ? 15.981  -14.081 16.098  1.00 70.53 104 A 1 
ATOM   850  C CB  . SER A 1 104 ? 14.460  -11.639 16.500  1.00 72.54 104 A 1 
ATOM   851  O OG  . SER A 1 104 ? 13.649  -11.636 15.344  1.00 66.22 104 A 1 
ATOM   852  N N   . GLY A 1 105 ? 16.895  -13.068 14.319  1.00 75.60 105 A 1 
ATOM   853  C CA  . GLY A 1 105 ? 17.144  -14.305 13.566  1.00 75.24 105 A 1 
ATOM   854  C C   . GLY A 1 105 ? 15.870  -15.017 13.077  1.00 77.59 105 A 1 
ATOM   855  O O   . GLY A 1 105 ? 15.923  -16.118 12.524  1.00 74.05 105 A 1 
ATOM   856  N N   . GLU A 1 106 ? 14.691  -14.410 13.261  1.00 74.30 106 A 1 
ATOM   857  C CA  . GLU A 1 106 ? 13.423  -14.966 12.761  1.00 75.64 106 A 1 
ATOM   858  C C   . GLU A 1 106 ? 13.435  -15.065 11.230  1.00 75.95 106 A 1 
ATOM   859  O O   . GLU A 1 106 ? 12.875  -16.003 10.653  1.00 73.15 106 A 1 
ATOM   860  C CB  . GLU A 1 106 ? 12.241  -14.101 13.255  1.00 72.82 106 A 1 
ATOM   861  C CG  . GLU A 1 106 ? 10.872  -14.743 12.956  1.00 64.97 106 A 1 
ATOM   862  C CD  . GLU A 1 106 ? 9.666   -13.880 13.370  1.00 65.30 106 A 1 
ATOM   863  O OE1 . GLU A 1 106 ? 8.517   -14.232 13.003  1.00 59.35 106 A 1 
ATOM   864  O OE2 . GLU A 1 106 ? 9.801   -12.813 14.007  1.00 61.20 106 A 1 
ATOM   865  N N   . PHE A 1 107 ? 14.121  -14.135 10.578  1.00 77.26 107 A 1 
ATOM   866  C CA  . PHE A 1 107 ? 14.223  -14.108 9.127   1.00 77.62 107 A 1 
ATOM   867  C C   . PHE A 1 107 ? 15.020  -15.298 8.566   1.00 79.47 107 A 1 
ATOM   868  O O   . PHE A 1 107 ? 14.625  -15.868 7.549   1.00 75.78 107 A 1 
ATOM   869  C CB  . PHE A 1 107 ? 14.815  -12.767 8.684   1.00 74.76 107 A 1 
ATOM   870  C CG  . PHE A 1 107 ? 14.753  -12.581 7.182   1.00 74.48 107 A 1 
ATOM   871  C CD1 . PHE A 1 107 ? 15.933  -12.521 6.424   1.00 71.22 107 A 1 
ATOM   872  C CD2 . PHE A 1 107 ? 13.506  -12.516 6.539   1.00 72.13 107 A 1 
ATOM   873  C CE1 . PHE A 1 107 ? 15.866  -12.388 5.029   1.00 69.09 107 A 1 
ATOM   874  C CE2 . PHE A 1 107 ? 13.438  -12.389 5.141   1.00 70.57 107 A 1 
ATOM   875  C CZ  . PHE A 1 107 ? 14.619  -12.326 4.388   1.00 70.34 107 A 1 
ATOM   876  N N   . ASP A 1 108 ? 16.055  -15.763 9.262   1.00 76.89 108 A 1 
ATOM   877  C CA  . ASP A 1 108 ? 16.828  -16.950 8.862   1.00 77.15 108 A 1 
ATOM   878  C C   . ASP A 1 108 ? 15.939  -18.197 8.816   1.00 77.27 108 A 1 
ATOM   879  O O   . ASP A 1 108 ? 15.965  -18.979 7.862   1.00 74.76 108 A 1 
ATOM   880  C CB  . ASP A 1 108 ? 18.006  -17.153 9.831   1.00 74.89 108 A 1 
ATOM   881  C CG  . ASP A 1 108 ? 19.083  -16.068 9.720   1.00 72.00 108 A 1 
ATOM   882  O OD1 . ASP A 1 108 ? 19.090  -15.333 8.709   1.00 66.91 108 A 1 
ATOM   883  O OD2 . ASP A 1 108 ? 19.946  -16.013 10.613  1.00 69.09 108 A 1 
ATOM   884  N N   . ARG A 1 109 ? 15.032  -18.343 9.792   1.00 76.68 109 A 1 
ATOM   885  C CA  . ARG A 1 109 ? 14.038  -19.432 9.822   1.00 74.93 109 A 1 
ATOM   886  C C   . ARG A 1 109 ? 13.033  -19.345 8.669   1.00 75.25 109 A 1 
ATOM   887  O O   . ARG A 1 109 ? 12.482  -20.366 8.263   1.00 73.58 109 A 1 
ATOM   888  C CB  . ARG A 1 109 ? 13.293  -19.432 11.163  1.00 72.58 109 A 1 
ATOM   889  C CG  . ARG A 1 109 ? 14.227  -19.576 12.373  1.00 68.24 109 A 1 
ATOM   890  C CD  . ARG A 1 109 ? 13.415  -19.530 13.666  1.00 66.56 109 A 1 
ATOM   891  N NE  . ARG A 1 109 ? 14.294  -19.499 14.842  1.00 60.48 109 A 1 
ATOM   892  C CZ  . ARG A 1 109 ? 13.926  -19.373 16.103  1.00 54.07 109 A 1 
ATOM   893  N NH1 . ARG A 1 109 ? 12.674  -19.309 16.463  1.00 51.07 109 A 1 
ATOM   894  N NH2 . ARG A 1 109 ? 14.830  -19.303 17.041  1.00 47.61 109 A 1 
ATOM   895  N N   . VAL A 1 110 ? 12.755  -18.142 8.177   1.00 77.27 110 A 1 
ATOM   896  C CA  . VAL A 1 110 ? 11.906  -17.930 6.996   1.00 77.05 110 A 1 
ATOM   897  C C   . VAL A 1 110 ? 12.633  -18.374 5.724   1.00 77.46 110 A 1 
ATOM   898  O O   . VAL A 1 110 ? 12.010  -19.021 4.881   1.00 74.74 110 A 1 
ATOM   899  C CB  . VAL A 1 110 ? 11.425  -16.464 6.918   1.00 74.65 110 A 1 
ATOM   900  C CG1 . VAL A 1 110 ? 10.726  -16.127 5.601   1.00 68.14 110 A 1 
ATOM   901  C CG2 . VAL A 1 110 ? 10.426  -16.162 8.044   1.00 69.46 110 A 1 
ATOM   902  N N   . LEU A 1 111 ? 13.929  -18.111 5.604   1.00 76.28 111 A 1 
ATOM   903  C CA  . LEU A 1 111 ? 14.732  -18.452 4.424   1.00 75.61 111 A 1 
ATOM   904  C C   . LEU A 1 111 ? 14.911  -19.963 4.220   1.00 76.00 111 A 1 
ATOM   905  O O   . LEU A 1 111 ? 14.913  -20.426 3.081   1.00 72.50 111 A 1 
ATOM   906  C CB  . LEU A 1 111 ? 16.108  -17.771 4.530   1.00 72.98 111 A 1 
ATOM   907  C CG  . LEU A 1 111 ? 16.093  -16.250 4.314   1.00 67.86 111 A 1 
ATOM   908  C CD1 . LEU A 1 111 ? 17.500  -15.701 4.546   1.00 65.28 111 A 1 
ATOM   909  C CD2 . LEU A 1 111 ? 15.677  -15.880 2.890   1.00 65.21 111 A 1 
ATOM   910  N N   . VAL A 1 112 ? 15.003  -20.751 5.298   1.00 76.05 112 A 1 
ATOM   911  C CA  . VAL A 1 112 ? 15.145  -22.222 5.217   1.00 75.35 112 A 1 
ATOM   912  C C   . VAL A 1 112 ? 13.880  -22.901 4.670   1.00 74.40 112 A 1 
ATOM   913  O O   . VAL A 1 112 ? 13.922  -24.030 4.178   1.00 70.31 112 A 1 
ATOM   914  C CB  . VAL A 1 112 ? 15.555  -22.778 6.597   1.00 73.37 112 A 1 
ATOM   915  C CG1 . VAL A 1 112 ? 15.652  -24.310 6.646   1.00 66.33 112 A 1 
ATOM   916  C CG2 . VAL A 1 112 ? 16.936  -22.251 7.012   1.00 68.13 112 A 1 
ATOM   917  N N   . ARG A 1 113 ? 12.719  -22.237 4.715   1.00 72.70 113 A 1 
ATOM   918  C CA  . ARG A 1 113 ? 11.461  -22.826 4.237   1.00 71.01 113 A 1 
ATOM   919  C C   . ARG A 1 113 ? 11.351  -22.725 2.709   1.00 70.67 113 A 1 
ATOM   920  O O   . ARG A 1 113 ? 11.553  -21.644 2.163   1.00 67.31 113 A 1 
ATOM   921  C CB  . ARG A 1 113 ? 10.269  -22.161 4.934   1.00 67.90 113 A 1 
ATOM   922  C CG  . ARG A 1 113 ? 10.231  -22.478 6.435   1.00 64.59 113 A 1 
ATOM   923  C CD  . ARG A 1 113 ? 9.111   -21.685 7.109   1.00 64.50 113 A 1 
ATOM   924  N NE  . ARG A 1 113 ? 9.099   -21.910 8.565   1.00 59.27 113 A 1 
ATOM   925  C CZ  . ARG A 1 113 ? 8.247   -21.389 9.431   1.00 55.16 113 A 1 
ATOM   926  N NH1 . ARG A 1 113 ? 7.270   -20.610 9.061   1.00 52.05 113 A 1 
ATOM   927  N NH2 . ARG A 1 113 ? 8.361   -21.647 10.706  1.00 48.94 113 A 1 
ATOM   928  N N   . PRO A 1 114 ? 10.915  -23.794 2.008   1.00 65.55 114 A 1 
ATOM   929  C CA  . PRO A 1 114 ? 10.838  -23.826 0.542   1.00 64.06 114 A 1 
ATOM   930  C C   . PRO A 1 114 ? 9.617   -23.056 0.004   1.00 64.92 114 A 1 
ATOM   931  O O   . PRO A 1 114 ? 8.774   -23.595 -0.711  1.00 61.04 114 A 1 
ATOM   932  C CB  . PRO A 1 114 ? 10.838  -25.319 0.190   1.00 58.87 114 A 1 
ATOM   933  C CG  . PRO A 1 114 ? 10.074  -25.938 1.357   1.00 57.89 114 A 1 
ATOM   934  C CD  . PRO A 1 114 ? 10.561  -25.102 2.547   1.00 63.93 114 A 1 
ATOM   935  N N   . LYS A 1 115 ? 9.455   -21.793 0.405   1.00 66.32 115 A 1 
ATOM   936  C CA  . LYS A 1 115 ? 8.334   -20.928 0.028   1.00 65.24 115 A 1 
ATOM   937  C C   . LYS A 1 115 ? 8.788   -19.503 -0.247  1.00 67.50 115 A 1 
ATOM   938  O O   . LYS A 1 115 ? 9.838   -19.078 0.212   1.00 61.73 115 A 1 
ATOM   939  C CB  . LYS A 1 115 ? 7.256   -20.941 1.113   1.00 59.13 115 A 1 
ATOM   940  C CG  . LYS A 1 115 ? 6.607   -22.315 1.206   1.00 53.67 115 A 1 
ATOM   941  C CD  . LYS A 1 115 ? 5.294   -22.247 1.974   1.00 53.27 115 A 1 
ATOM   942  C CE  . LYS A 1 115 ? 4.705   -23.657 1.960   1.00 46.59 115 A 1 
ATOM   943  N NZ  . LYS A 1 115 ? 3.298   -23.614 2.300   1.00 41.93 115 A 1 
ATOM   944  N N   . ASN A 1 116 ? 7.950   -18.758 -0.966  1.00 70.27 116 A 1 
ATOM   945  C CA  . ASN A 1 116 ? 8.216   -17.353 -1.248  1.00 71.44 116 A 1 
ATOM   946  C C   . ASN A 1 116 ? 8.361   -16.555 0.063   1.00 73.11 116 A 1 
ATOM   947  O O   . ASN A 1 116 ? 7.473   -16.593 0.919   1.00 70.56 116 A 1 
ATOM   948  C CB  . ASN A 1 116 ? 7.106   -16.818 -2.172  1.00 68.48 116 A 1 
ATOM   949  C CG  . ASN A 1 116 ? 7.386   -15.406 -2.652  1.00 62.96 116 A 1 
ATOM   950  O OD1 . ASN A 1 116 ? 7.722   -14.526 -1.888  1.00 58.35 116 A 1 
ATOM   951  N ND2 . ASN A 1 116 ? 7.277   -15.140 -3.930  1.00 57.16 116 A 1 
ATOM   952  N N   . VAL A 1 117 ? 9.481   -15.837 0.201   1.00 71.49 117 A 1 
ATOM   953  C CA  . VAL A 1 117 ? 9.847   -15.046 1.389   1.00 71.68 117 A 1 
ATOM   954  C C   . VAL A 1 117 ? 8.802   -13.971 1.684   1.00 72.99 117 A 1 
ATOM   955  O O   . VAL A 1 117 ? 8.302   -13.898 2.804   1.00 70.13 117 A 1 
ATOM   956  C CB  . VAL A 1 117 ? 11.240  -14.416 1.189   1.00 68.98 117 A 1 
ATOM   957  C CG1 . VAL A 1 117 ? 11.642  -13.533 2.370   1.00 62.12 117 A 1 
ATOM   958  C CG2 . VAL A 1 117 ? 12.314  -15.495 1.009   1.00 63.02 117 A 1 
ATOM   959  N N   . ILE A 1 118 ? 8.403   -13.213 0.662   1.00 72.35 118 A 1 
ATOM   960  C CA  . ILE A 1 118 ? 7.387   -12.153 0.777   1.00 71.50 118 A 1 
ATOM   961  C C   . ILE A 1 118 ? 6.100   -12.729 1.369   1.00 73.25 118 A 1 
ATOM   962  O O   . ILE A 1 118 ? 5.550   -12.193 2.329   1.00 70.66 118 A 1 
ATOM   963  C CB  . ILE A 1 118 ? 7.121   -11.505 -0.606  1.00 69.74 118 A 1 
ATOM   964  C CG1 . ILE A 1 118 ? 8.397   -10.800 -1.126  1.00 65.69 118 A 1 
ATOM   965  C CG2 . ILE A 1 118 ? 5.934   -10.528 -0.557  1.00 63.33 118 A 1 
ATOM   966  C CD1 . ILE A 1 118 ? 8.282   -10.254 -2.559  1.00 57.89 118 A 1 
ATOM   967  N N   . PHE A 1 119 ? 5.654   -13.874 0.840   1.00 71.58 119 A 1 
ATOM   968  C CA  . PHE A 1 119 ? 4.457   -14.536 1.329   1.00 70.40 119 A 1 
ATOM   969  C C   . PHE A 1 119 ? 4.568   -14.941 2.803   1.00 72.41 119 A 1 
ATOM   970  O O   . PHE A 1 119 ? 3.626   -14.747 3.566   1.00 70.17 119 A 1 
ATOM   971  C CB  . PHE A 1 119 ? 4.149   -15.759 0.460   1.00 67.20 119 A 1 
ATOM   972  C CG  . PHE A 1 119 ? 3.045   -16.589 1.073   1.00 62.76 119 A 1 
ATOM   973  C CD1 . PHE A 1 119 ? 3.332   -17.842 1.657   1.00 58.44 119 A 1 
ATOM   974  C CD2 . PHE A 1 119 ? 1.775   -16.005 1.238   1.00 56.63 119 A 1 
ATOM   975  C CE1 . PHE A 1 119 ? 2.345   -18.503 2.410   1.00 50.71 119 A 1 
ATOM   976  C CE2 . PHE A 1 119 ? 0.797   -16.669 1.996   1.00 52.48 119 A 1 
ATOM   977  C CZ  . PHE A 1 119 ? 1.085   -17.912 2.592   1.00 52.68 119 A 1 
ATOM   978  N N   . GLN A 1 120 ? 5.696   -15.518 3.217   1.00 70.07 120 A 1 
ATOM   979  C CA  . GLN A 1 120 ? 5.882   -15.968 4.597   1.00 69.94 120 A 1 
ATOM   980  C C   . GLN A 1 120 ? 5.881   -14.800 5.587   1.00 71.85 120 A 1 
ATOM   981  O O   . GLN A 1 120 ? 5.269   -14.909 6.650   1.00 71.03 120 A 1 
ATOM   982  C CB  . GLN A 1 120 ? 7.184   -16.765 4.719   1.00 67.67 120 A 1 
ATOM   983  C CG  . GLN A 1 120 ? 7.116   -18.111 3.990   1.00 63.75 120 A 1 
ATOM   984  C CD  . GLN A 1 120 ? 8.386   -18.902 4.244   1.00 62.90 120 A 1 
ATOM   985  O OE1 . GLN A 1 120 ? 8.556   -19.470 5.304   1.00 57.38 120 A 1 
ATOM   986  N NE2 . GLN A 1 120 ? 9.315   -18.955 3.319   1.00 53.90 120 A 1 
ATOM   987  N N   . VAL A 1 121 ? 6.507   -13.680 5.226   1.00 75.08 121 A 1 
ATOM   988  C CA  . VAL A 1 121 ? 6.502   -12.455 6.038   1.00 74.28 121 A 1 
ATOM   989  C C   . VAL A 1 121 ? 5.080   -11.911 6.168   1.00 75.48 121 A 1 
ATOM   990  O O   . VAL A 1 121 ? 4.602   -11.720 7.286   1.00 74.01 121 A 1 
ATOM   991  C CB  . VAL A 1 121 ? 7.461   -11.402 5.448   1.00 72.46 121 A 1 
ATOM   992  C CG1 . VAL A 1 121 ? 7.383   -10.073 6.215   1.00 66.22 121 A 1 
ATOM   993  C CG2 . VAL A 1 121 ? 8.910   -11.898 5.516   1.00 67.50 121 A 1 
ATOM   994  N N   . LEU A 1 122 ? 4.367   -11.754 5.057   1.00 73.59 122 A 1 
ATOM   995  C CA  . LEU A 1 122 ? 2.983   -11.267 5.067   1.00 72.28 122 A 1 
ATOM   996  C C   . LEU A 1 122 ? 2.053   -12.177 5.876   1.00 74.04 122 A 1 
ATOM   997  O O   . LEU A 1 122 ? 1.261   -11.700 6.685   1.00 71.55 122 A 1 
ATOM   998  C CB  . LEU A 1 122 ? 2.467   -11.151 3.622   1.00 69.57 122 A 1 
ATOM   999  C CG  . LEU A 1 122 ? 3.120   -10.035 2.788   1.00 64.90 122 A 1 
ATOM   1000 C CD1 . LEU A 1 122 ? 2.560   -10.077 1.364   1.00 60.91 122 A 1 
ATOM   1001 C CD2 . LEU A 1 122 ? 2.860   -8.655  3.376   1.00 60.22 122 A 1 
ATOM   1002 N N   . ALA A 1 123 ? 2.167   -13.499 5.700   1.00 73.07 123 A 1 
ATOM   1003 C CA  . ALA A 1 123 ? 1.319   -14.458 6.397   1.00 71.46 123 A 1 
ATOM   1004 C C   . ALA A 1 123 ? 1.584   -14.493 7.907   1.00 72.23 123 A 1 
ATOM   1005 O O   . ALA A 1 123 ? 0.652   -14.722 8.671   1.00 69.32 123 A 1 
ATOM   1006 C CB  . ALA A 1 123 ? 1.526   -15.839 5.770   1.00 68.71 123 A 1 
ATOM   1007 N N   . SER A 1 124 ? 2.834   -14.278 8.351   1.00 73.60 124 A 1 
ATOM   1008 C CA  . SER A 1 124 ? 3.213   -14.345 9.771   1.00 72.84 124 A 1 
ATOM   1009 C C   . SER A 1 124 ? 2.994   -13.044 10.539  1.00 73.71 124 A 1 
ATOM   1010 O O   . SER A 1 124 ? 2.830   -13.092 11.757  1.00 70.41 124 A 1 
ATOM   1011 C CB  . SER A 1 124 ? 4.668   -14.806 9.927   1.00 69.95 124 A 1 
ATOM   1012 O OG  . SER A 1 124 ? 5.562   -13.937 9.269   1.00 62.24 124 A 1 
ATOM   1013 N N   . LYS A 1 125 ? 2.971   -11.897 9.862   1.00 75.10 125 A 1 
ATOM   1014 C CA  . LYS A 1 125 ? 2.901   -10.570 10.497  1.00 74.66 125 A 1 
ATOM   1015 C C   . LYS A 1 125 ? 1.640   -9.779  10.131  1.00 76.00 125 A 1 
ATOM   1016 O O   . LYS A 1 125 ? 1.599   -8.567  10.309  1.00 71.81 125 A 1 
ATOM   1017 C CB  . LYS A 1 125 ? 4.191   -9.786  10.200  1.00 71.95 125 A 1 
ATOM   1018 C CG  . LYS A 1 125 ? 5.494   -10.488 10.634  1.00 69.94 125 A 1 
ATOM   1019 C CD  . LYS A 1 125 ? 5.587   -10.787 12.145  1.00 69.45 125 A 1 
ATOM   1020 C CE  . LYS A 1 125 ? 6.960   -11.421 12.409  1.00 66.14 125 A 1 
ATOM   1021 N NZ  . LYS A 1 125 ? 7.158   -11.873 13.801  1.00 58.92 125 A 1 
ATOM   1022 N N   . MET A 1 126 ? 0.603   -10.452 9.631   1.00 74.65 126 A 1 
ATOM   1023 C CA  . MET A 1 126 ? -0.674  -9.811  9.326   1.00 74.24 126 A 1 
ATOM   1024 C C   . MET A 1 126 ? -1.343  -9.274  10.597  1.00 75.62 126 A 1 
ATOM   1025 O O   . MET A 1 126 ? -1.511  -10.000 11.583  1.00 70.60 126 A 1 
ATOM   1026 C CB  . MET A 1 126 ? -1.574  -10.804 8.581   1.00 69.93 126 A 1 
ATOM   1027 C CG  . MET A 1 126 ? -2.859  -10.141 8.089   1.00 63.23 126 A 1 
ATOM   1028 S SD  . MET A 1 126 ? -3.835  -11.211 7.005   1.00 58.92 126 A 1 
ATOM   1029 C CE  . MET A 1 126 ? -5.144  -10.035 6.573   1.00 52.74 126 A 1 
ATOM   1030 N N   . ASP A 1 127 ? -1.761  -8.004  10.561  1.00 75.41 127 A 1 
ATOM   1031 C CA  . ASP A 1 127 ? -2.390  -7.328  11.698  1.00 75.85 127 A 1 
ATOM   1032 C C   . ASP A 1 127 ? -3.864  -7.026  11.408  1.00 76.80 127 A 1 
ATOM   1033 O O   . ASP A 1 127 ? -4.216  -6.086  10.688  1.00 74.65 127 A 1 
ATOM   1034 C CB  . ASP A 1 127 ? -1.586  -6.079  12.057  1.00 73.06 127 A 1 
ATOM   1035 C CG  . ASP A 1 127 ? -2.128  -5.339  13.287  1.00 68.01 127 A 1 
ATOM   1036 O OD1 . ASP A 1 127 ? -3.162  -5.759  13.852  1.00 64.50 127 A 1 
ATOM   1037 O OD2 . ASP A 1 127 ? -1.522  -4.299  13.609  1.00 63.86 127 A 1 
ATOM   1038 N N   . PHE A 1 128 ? -4.738  -7.838  11.997  1.00 75.87 128 A 1 
ATOM   1039 C CA  . PHE A 1 128 ? -6.186  -7.719  11.818  1.00 75.76 128 A 1 
ATOM   1040 C C   . PHE A 1 128 ? -6.811  -6.549  12.583  1.00 77.56 128 A 1 
ATOM   1041 O O   . PHE A 1 128 ? -7.944  -6.173  12.280  1.00 75.20 128 A 1 
ATOM   1042 C CB  . PHE A 1 128 ? -6.859  -9.035  12.216  1.00 73.41 128 A 1 
ATOM   1043 C CG  . PHE A 1 128 ? -6.471  -10.190 11.325  1.00 71.79 128 A 1 
ATOM   1044 C CD1 . PHE A 1 128 ? -7.045  -10.304 10.051  1.00 69.13 128 A 1 
ATOM   1045 C CD2 . PHE A 1 128 ? -5.514  -11.126 11.748  1.00 68.01 128 A 1 
ATOM   1046 C CE1 . PHE A 1 128 ? -6.654  -11.353 9.205   1.00 64.99 128 A 1 
ATOM   1047 C CE2 . PHE A 1 128 ? -5.121  -12.170 10.904  1.00 65.37 128 A 1 
ATOM   1048 C CZ  . PHE A 1 128 ? -5.690  -12.285 9.630   1.00 64.71 128 A 1 
ATOM   1049 N N   . THR A 1 129 ? -6.109  -5.937  13.545  1.00 77.91 129 A 1 
ATOM   1050 C CA  . THR A 1 129 ? -6.643  -4.777  14.283  1.00 77.29 129 A 1 
ATOM   1051 C C   . THR A 1 129 ? -6.866  -3.579  13.355  1.00 77.90 129 A 1 
ATOM   1052 O O   . THR A 1 129 ? -7.780  -2.779  13.563  1.00 75.86 129 A 1 
ATOM   1053 C CB  . THR A 1 129 ? -5.747  -4.384  15.464  1.00 76.41 129 A 1 
ATOM   1054 O OG1 . THR A 1 129 ? -4.510  -3.884  15.022  1.00 70.35 129 A 1 
ATOM   1055 C CG2 . THR A 1 129 ? -5.501  -5.541  16.431  1.00 68.65 129 A 1 
ATOM   1056 N N   . ARG A 1 130 ? -6.109  -3.521  12.247  1.00 79.49 130 A 1 
ATOM   1057 C CA  . ARG A 1 130 ? -6.235  -2.501  11.194  1.00 79.29 130 A 1 
ATOM   1058 C C   . ARG A 1 130 ? -7.510  -2.617  10.352  1.00 80.79 130 A 1 
ATOM   1059 O O   . ARG A 1 130 ? -7.825  -1.690  9.612   1.00 78.73 130 A 1 
ATOM   1060 C CB  . ARG A 1 130 ? -4.978  -2.519  10.320  1.00 77.53 130 A 1 
ATOM   1061 C CG  . ARG A 1 130 ? -3.734  -2.108  11.132  1.00 74.96 130 A 1 
ATOM   1062 C CD  . ARG A 1 130 ? -2.533  -1.971  10.214  1.00 71.73 130 A 1 
ATOM   1063 N NE  . ARG A 1 130 ? -1.385  -1.387  10.928  1.00 67.74 130 A 1 
ATOM   1064 C CZ  . ARG A 1 130 ? -0.347  -2.026  11.424  1.00 60.98 130 A 1 
ATOM   1065 N NH1 . ARG A 1 130 ? -0.206  -3.310  11.337  1.00 56.40 130 A 1 
ATOM   1066 N NH2 . ARG A 1 130 ? 0.587   -1.369  12.032  1.00 55.69 130 A 1 
ATOM   1067 N N   . LEU A 1 131 ? -8.290  -3.691  10.510  1.00 79.38 131 A 1 
ATOM   1068 C CA  . LEU A 1 131 ? -9.645  -3.769  9.952   1.00 79.54 131 A 1 
ATOM   1069 C C   . LEU A 1 131 ? -10.518 -2.583  10.394  1.00 80.43 131 A 1 
ATOM   1070 O O   . LEU A 1 131 ? -11.382 -2.171  9.632   1.00 78.74 131 A 1 
ATOM   1071 C CB  . LEU A 1 131 ? -10.315 -5.092  10.367  1.00 78.31 131 A 1 
ATOM   1072 C CG  . LEU A 1 131 ? -9.793  -6.333  9.617   1.00 73.93 131 A 1 
ATOM   1073 C CD1 . LEU A 1 131 ? -10.370 -7.597  10.255  1.00 69.30 131 A 1 
ATOM   1074 C CD2 . LEU A 1 131 ? -10.202 -6.316  8.143   1.00 67.89 131 A 1 
ATOM   1075 N N   . GLY A 1 132 ? -10.265 -1.994  11.574  1.00 79.68 132 A 1 
ATOM   1076 C CA  . GLY A 1 132 ? -10.953 -0.779  12.023  1.00 77.60 132 A 1 
ATOM   1077 C C   . GLY A 1 132 ? -10.741 0.414   11.081  1.00 79.33 132 A 1 
ATOM   1078 O O   . GLY A 1 132 ? -11.699 1.110   10.743  1.00 78.19 132 A 1 
ATOM   1079 N N   . ARG A 1 133 ? -9.507  0.606   10.589  1.00 83.32 133 A 1 
ATOM   1080 C CA  . ARG A 1 133 ? -9.182  1.639   9.589   1.00 83.73 133 A 1 
ATOM   1081 C C   . ARG A 1 133 ? -9.832  1.347   8.241   1.00 85.13 133 A 1 
ATOM   1082 O O   . ARG A 1 133 ? -10.428 2.247   7.655   1.00 83.56 133 A 1 
ATOM   1083 C CB  . ARG A 1 133 ? -7.665  1.776   9.397   1.00 81.77 133 A 1 
ATOM   1084 C CG  . ARG A 1 133 ? -6.976  2.402   10.612  1.00 76.12 133 A 1 
ATOM   1085 C CD  . ARG A 1 133 ? -5.490  2.618   10.306  1.00 73.95 133 A 1 
ATOM   1086 N NE  . ARG A 1 133 ? -4.806  3.278   11.434  1.00 68.11 133 A 1 
ATOM   1087 C CZ  . ARG A 1 133 ? -3.532  3.624   11.460  1.00 61.95 133 A 1 
ATOM   1088 N NH1 . ARG A 1 133 ? -2.711  3.372   10.479  1.00 58.79 133 A 1 
ATOM   1089 N NH2 . ARG A 1 133 ? -3.046  4.250   12.494  1.00 54.71 133 A 1 
ATOM   1090 N N   . LEU A 1 134 ? -9.756  0.090   7.773   1.00 85.16 134 A 1 
ATOM   1091 C CA  . LEU A 1 134 ? -10.372 -0.310  6.506   1.00 85.88 134 A 1 
ATOM   1092 C C   . LEU A 1 134 ? -11.897 -0.142  6.539   1.00 86.71 134 A 1 
ATOM   1093 O O   . LEU A 1 134 ? -12.490 0.311   5.563   1.00 86.30 134 A 1 
ATOM   1094 C CB  . LEU A 1 134 ? -9.969  -1.761  6.184   1.00 85.96 134 A 1 
ATOM   1095 C CG  . LEU A 1 134 ? -10.510 -2.265  4.829   1.00 83.85 134 A 1 
ATOM   1096 C CD1 . LEU A 1 134 ? -9.972  -1.458  3.647   1.00 79.62 134 A 1 
ATOM   1097 C CD2 . LEU A 1 134 ? -10.112 -3.727  4.631   1.00 79.82 134 A 1 
ATOM   1098 N N   . PHE A 1 135 ? -12.522 -0.465  7.671   1.00 85.24 135 A 1 
ATOM   1099 C CA  . PHE A 1 135 ? -13.952 -0.252  7.869   1.00 84.88 135 A 1 
ATOM   1100 C C   . PHE A 1 135 ? -14.304 1.235   7.790   1.00 85.84 135 A 1 
ATOM   1101 O O   . PHE A 1 135 ? -15.181 1.610   7.017   1.00 84.93 135 A 1 
ATOM   1102 C CB  . PHE A 1 135 ? -14.382 -0.874  9.204   1.00 83.93 135 A 1 
ATOM   1103 C CG  . PHE A 1 135 ? -15.860 -0.695  9.482   1.00 83.51 135 A 1 
ATOM   1104 C CD1 . PHE A 1 135 ? -16.299 0.252   10.426  1.00 77.27 135 A 1 
ATOM   1105 C CD2 . PHE A 1 135 ? -16.806 -1.448  8.758   1.00 75.93 135 A 1 
ATOM   1106 C CE1 . PHE A 1 135 ? -17.674 0.438   10.648  1.00 73.18 135 A 1 
ATOM   1107 C CE2 . PHE A 1 135 ? -18.179 -1.256  8.976   1.00 73.34 135 A 1 
ATOM   1108 C CZ  . PHE A 1 135 ? -18.614 -0.313  9.924   1.00 75.60 135 A 1 
ATOM   1109 N N   . GLN A 1 136 ? -13.575 2.098   8.511   1.00 84.73 136 A 1 
ATOM   1110 C CA  . GLN A 1 136 ? -13.769 3.548   8.447   1.00 83.90 136 A 1 
ATOM   1111 C C   . GLN A 1 136 ? -13.547 4.079   7.023   1.00 84.93 136 A 1 
ATOM   1112 O O   . GLN A 1 136 ? -14.379 4.838   6.521   1.00 84.87 136 A 1 
ATOM   1113 C CB  . GLN A 1 136 ? -12.857 4.225   9.479   1.00 81.36 136 A 1 
ATOM   1114 C CG  . GLN A 1 136 ? -13.082 5.746   9.562   1.00 71.19 136 A 1 
ATOM   1115 C CD  . GLN A 1 136 ? -12.308 6.566   8.540   1.00 68.49 136 A 1 
ATOM   1116 O OE1 . GLN A 1 136 ? -11.294 6.155   8.006   1.00 61.01 136 A 1 
ATOM   1117 N NE2 . GLN A 1 136 ? -12.739 7.770   8.236   1.00 55.44 136 A 1 
ATOM   1118 N N   . ALA A 1 137 ? -12.485 3.627   6.348   1.00 87.77 137 A 1 
ATOM   1119 C CA  . ALA A 1 137 ? -12.195 4.000   4.969   1.00 87.58 137 A 1 
ATOM   1120 C C   . ALA A 1 137 ? -13.349 3.636   4.026   1.00 88.92 137 A 1 
ATOM   1121 O O   . ALA A 1 137 ? -13.754 4.450   3.200   1.00 88.44 137 A 1 
ATOM   1122 C CB  . ALA A 1 137 ? -10.894 3.301   4.546   1.00 87.70 137 A 1 
ATOM   1123 N N   . THR A 1 138 ? -13.921 2.438   4.192   1.00 91.42 138 A 1 
ATOM   1124 C CA  . THR A 1 138 ? -15.067 1.971   3.401   1.00 91.47 138 A 1 
ATOM   1125 C C   . THR A 1 138 ? -16.310 2.822   3.656   1.00 91.65 138 A 1 
ATOM   1126 O O   . THR A 1 138 ? -16.985 3.209   2.708   1.00 90.02 138 A 1 
ATOM   1127 C CB  . THR A 1 138 ? -15.368 0.492   3.694   1.00 91.17 138 A 1 
ATOM   1128 O OG1 . THR A 1 138 ? -14.217 -0.298  3.490   1.00 81.69 138 A 1 
ATOM   1129 C CG2 . THR A 1 138 ? -16.453 -0.071  2.772   1.00 80.54 138 A 1 
ATOM   1130 N N   . VAL A 1 139 ? -16.590 3.177   4.918   1.00 90.42 139 A 1 
ATOM   1131 C CA  . VAL A 1 139 ? -17.717 4.061   5.271   1.00 89.67 139 A 1 
ATOM   1132 C C   . VAL A 1 139 ? -17.561 5.437   4.618   1.00 90.12 139 A 1 
ATOM   1133 O O   . VAL A 1 139 ? -18.493 5.918   3.981   1.00 89.37 139 A 1 
ATOM   1134 C CB  . VAL A 1 139 ? -17.863 4.179   6.805   1.00 88.87 139 A 1 
ATOM   1135 C CG1 . VAL A 1 139 ? -18.893 5.242   7.218   1.00 84.54 139 A 1 
ATOM   1136 C CG2 . VAL A 1 139 ? -18.326 2.846   7.413   1.00 84.00 139 A 1 
ATOM   1137 N N   . VAL A 1 140 ? -16.370 6.046   4.725   1.00 88.84 140 A 1 
ATOM   1138 C CA  . VAL A 1 140 ? -16.078 7.342   4.086   1.00 88.21 140 A 1 
ATOM   1139 C C   . VAL A 1 140 ? -16.173 7.235   2.566   1.00 88.91 140 A 1 
ATOM   1140 O O   . VAL A 1 140 ? -16.727 8.126   1.934   1.00 88.44 140 A 1 
ATOM   1141 C CB  . VAL A 1 140 ? -14.697 7.873   4.515   1.00 87.36 140 A 1 
ATOM   1142 C CG1 . VAL A 1 140 ? -14.283 9.140   3.757   1.00 81.80 140 A 1 
ATOM   1143 C CG2 . VAL A 1 140 ? -14.714 8.240   6.006   1.00 81.90 140 A 1 
ATOM   1144 N N   . PHE A 1 141 ? -15.696 6.138   1.976   1.00 91.00 141 A 1 
ATOM   1145 C CA  . PHE A 1 141 ? -15.766 5.901   0.533   1.00 91.10 141 A 1 
ATOM   1146 C C   . PHE A 1 141 ? -17.214 5.791   0.036   1.00 91.78 141 A 1 
ATOM   1147 O O   . PHE A 1 141 ? -17.589 6.456   -0.928  1.00 90.88 141 A 1 
ATOM   1148 C CB  . PHE A 1 141 ? -14.964 4.638   0.217   1.00 90.63 141 A 1 
ATOM   1149 C CG  . PHE A 1 141 ? -14.782 4.364   -1.260  1.00 91.17 141 A 1 
ATOM   1150 C CD1 . PHE A 1 141 ? -15.485 3.315   -1.882  1.00 86.97 141 A 1 
ATOM   1151 C CD2 . PHE A 1 141 ? -13.871 5.133   -2.003  1.00 87.59 141 A 1 
ATOM   1152 C CE1 . PHE A 1 141 ? -15.259 3.027   -3.235  1.00 86.02 141 A 1 
ATOM   1153 C CE2 . PHE A 1 141 ? -13.650 4.844   -3.360  1.00 86.76 141 A 1 
ATOM   1154 C CZ  . PHE A 1 141 ? -14.339 3.786   -3.974  1.00 88.23 141 A 1 
ATOM   1155 N N   . CYS A 1 142 ? -18.056 5.019   0.734   1.00 93.91 142 A 1 
ATOM   1156 C CA  . CYS A 1 142 ? -19.484 4.914   0.430   1.00 93.42 142 A 1 
ATOM   1157 C C   . CYS A 1 142 ? -20.218 6.255   0.577   1.00 92.88 142 A 1 
ATOM   1158 O O   . CYS A 1 142 ? -21.161 6.505   -0.165  1.00 91.20 142 A 1 
ATOM   1159 C CB  . CYS A 1 142 ? -20.119 3.860   1.348   1.00 93.49 142 A 1 
ATOM   1160 S SG  . CYS A 1 142 ? -19.560 2.195   0.885   1.00 86.70 142 A 1 
ATOM   1161 N N   . TYR A 1 143 ? -19.789 7.108   1.517   1.00 92.12 143 A 1 
ATOM   1162 C CA  . TYR A 1 143 ? -20.326 8.457   1.685   1.00 90.89 143 A 1 
ATOM   1163 C C   . TYR A 1 143 ? -19.835 9.424   0.595   1.00 91.27 143 A 1 
ATOM   1164 O O   . TYR A 1 143 ? -20.609 10.236  0.098   1.00 90.10 143 A 1 
ATOM   1165 C CB  . TYR A 1 143 ? -19.962 8.956   3.094   1.00 89.83 143 A 1 
ATOM   1166 C CG  . TYR A 1 143 ? -20.394 10.384  3.354   1.00 87.90 143 A 1 
ATOM   1167 C CD1 . TYR A 1 143 ? -19.439 11.422  3.361   1.00 83.09 143 A 1 
ATOM   1168 C CD2 . TYR A 1 143 ? -21.758 10.683  3.549   1.00 82.98 143 A 1 
ATOM   1169 C CE1 . TYR A 1 143 ? -19.848 12.753  3.565   1.00 80.83 143 A 1 
ATOM   1170 C CE2 . TYR A 1 143 ? -22.172 12.013  3.749   1.00 81.30 143 A 1 
ATOM   1171 C CZ  . TYR A 1 143 ? -21.214 13.050  3.756   1.00 82.04 143 A 1 
ATOM   1172 O OH  . TYR A 1 143 ? -21.609 14.343  3.940   1.00 80.36 143 A 1 
ATOM   1173 N N   . ALA A 1 144 ? -18.564 9.326   0.200   1.00 90.34 144 A 1 
ATOM   1174 C CA  . ALA A 1 144 ? -17.953 10.226  -0.774  1.00 89.41 144 A 1 
ATOM   1175 C C   . ALA A 1 144 ? -18.519 10.051  -2.191  1.00 90.00 144 A 1 
ATOM   1176 O O   . ALA A 1 144 ? -18.719 11.044  -2.884  1.00 88.98 144 A 1 
ATOM   1177 C CB  . ALA A 1 144 ? -16.436 10.009  -0.752  1.00 88.72 144 A 1 
ATOM   1178 N N   . ILE A 1 145 ? -18.800 8.810   -2.624  1.00 93.12 145 A 1 
ATOM   1179 C CA  . ILE A 1 145 ? -19.291 8.508   -3.980  1.00 92.62 145 A 1 
ATOM   1180 C C   . ILE A 1 145 ? -20.550 9.319   -4.350  1.00 91.97 145 A 1 
ATOM   1181 O O   . ILE A 1 145 ? -20.493 10.044  -5.341  1.00 89.93 145 A 1 
ATOM   1182 C CB  . ILE A 1 145 ? -19.467 6.983   -4.181  1.00 91.93 145 A 1 
ATOM   1183 C CG1 . ILE A 1 145 ? -18.090 6.290   -4.249  1.00 87.41 145 A 1 
ATOM   1184 C CG2 . ILE A 1 145 ? -20.261 6.666   -5.466  1.00 86.14 145 A 1 
ATOM   1185 C CD1 . ILE A 1 145 ? -18.174 4.763   -4.113  1.00 79.67 145 A 1 
ATOM   1186 N N   . PRO A 1 146 ? -21.676 9.232   -3.607  1.00 93.07 146 A 1 
ATOM   1187 C CA  . PRO A 1 146 ? -22.890 9.969   -3.968  1.00 92.14 146 A 1 
ATOM   1188 C C   . PRO A 1 146 ? -22.763 11.485  -3.772  1.00 91.38 146 A 1 
ATOM   1189 O O   . PRO A 1 146 ? -23.463 12.237  -4.441  1.00 88.55 146 A 1 
ATOM   1190 C CB  . PRO A 1 146 ? -23.995 9.377   -3.082  1.00 91.57 146 A 1 
ATOM   1191 C CG  . PRO A 1 146 ? -23.240 8.895   -1.844  1.00 90.33 146 A 1 
ATOM   1192 C CD  . PRO A 1 146 ? -21.919 8.410   -2.435  1.00 92.67 146 A 1 
ATOM   1193 N N   . ASN A 1 147 ? -21.863 11.938  -2.889  1.00 91.37 147 A 1 
ATOM   1194 C CA  . ASN A 1 147 ? -21.658 13.354  -2.578  1.00 89.73 147 A 1 
ATOM   1195 C C   . ASN A 1 147 ? -20.491 13.980  -3.362  1.00 89.15 147 A 1 
ATOM   1196 O O   . ASN A 1 147 ? -20.060 15.063  -3.019  1.00 85.39 147 A 1 
ATOM   1197 C CB  . ASN A 1 147 ? -21.480 13.528  -1.058  1.00 88.32 147 A 1 
ATOM   1198 C CG  . ASN A 1 147 ? -22.721 13.139  -0.279  1.00 84.62 147 A 1 
ATOM   1199 O OD1 . ASN A 1 147 ? -23.742 13.801  -0.284  1.00 73.48 147 A 1 
ATOM   1200 N ND2 . ASN A 1 147 ? -22.685 12.031  0.418   1.00 74.45 147 A 1 
ATOM   1201 N N   . SER A 1 148 ? -19.941 13.296  -4.375  1.00 89.35 148 A 1 
ATOM   1202 C CA  . SER A 1 148 ? -18.759 13.792  -5.105  1.00 87.74 148 A 1 
ATOM   1203 C C   . SER A 1 148 ? -19.071 14.811  -6.209  1.00 87.42 148 A 1 
ATOM   1204 O O   . SER A 1 148 ? -18.148 15.369  -6.803  1.00 81.72 148 A 1 
ATOM   1205 C CB  . SER A 1 148 ? -17.976 12.617  -5.687  1.00 86.39 148 A 1 
ATOM   1206 O OG  . SER A 1 148 ? -18.782 11.845  -6.559  1.00 78.94 148 A 1 
ATOM   1207 N N   . GLY A 1 149 ? -20.355 15.011  -6.550  1.00 89.08 149 A 1 
ATOM   1208 C CA  . GLY A 1 149 ? -20.776 15.823  -7.696  1.00 88.90 149 A 1 
ATOM   1209 C C   . GLY A 1 149 ? -20.408 15.224  -9.065  1.00 90.72 149 A 1 
ATOM   1210 O O   . GLY A 1 149 ? -20.582 15.871  -10.094 1.00 86.93 149 A 1 
ATOM   1211 N N   . VAL A 1 150 ? -19.889 13.986  -9.102  1.00 89.44 150 A 1 
ATOM   1212 C CA  . VAL A 1 150 ? -19.455 13.309  -10.332 1.00 90.76 150 A 1 
ATOM   1213 C C   . VAL A 1 150 ? -20.647 12.633  -11.017 1.00 91.17 150 A 1 
ATOM   1214 O O   . VAL A 1 150 ? -21.365 11.830  -10.418 1.00 89.08 150 A 1 
ATOM   1215 C CB  . VAL A 1 150 ? -18.327 12.295  -10.045 1.00 89.70 150 A 1 
ATOM   1216 C CG1 . VAL A 1 150 ? -17.916 11.490  -11.288 1.00 82.87 150 A 1 
ATOM   1217 C CG2 . VAL A 1 150 ? -17.069 13.010  -9.537  1.00 82.27 150 A 1 
ATOM   1218 N N   . ASN A 1 151 ? -20.805 12.877  -12.316 1.00 92.08 151 A 1 
ATOM   1219 C CA  . ASN A 1 151 ? -21.731 12.116  -13.154 1.00 91.91 151 A 1 
ATOM   1220 C C   . ASN A 1 151 ? -21.160 10.720  -13.433 1.00 92.64 151 A 1 
ATOM   1221 O O   . ASN A 1 151 ? -20.283 10.559  -14.289 1.00 90.57 151 A 1 
ATOM   1222 C CB  . ASN A 1 151 ? -22.012 12.897  -14.448 1.00 89.96 151 A 1 
ATOM   1223 C CG  . ASN A 1 151 ? -22.861 14.130  -14.196 1.00 79.90 151 A 1 
ATOM   1224 O OD1 . ASN A 1 151 ? -23.786 14.119  -13.409 1.00 68.04 151 A 1 
ATOM   1225 N ND2 . ASN A 1 151 ? -22.593 15.217  -14.877 1.00 70.12 151 A 1 
ATOM   1226 N N   . TRP A 1 152 ? -21.632 9.713   -12.700 1.00 92.36 152 A 1 
ATOM   1227 C CA  . TRP A 1 152 ? -21.120 8.344   -12.768 1.00 93.01 152 A 1 
ATOM   1228 C C   . TRP A 1 152 ? -21.502 7.644   -14.077 1.00 93.56 152 A 1 
ATOM   1229 O O   . TRP A 1 152 ? -22.649 7.284   -14.305 1.00 90.80 152 A 1 
ATOM   1230 C CB  . TRP A 1 152 ? -21.583 7.555   -11.534 1.00 92.24 152 A 1 
ATOM   1231 C CG  . TRP A 1 152 ? -20.983 8.054   -10.253 1.00 92.14 152 A 1 
ATOM   1232 C CD1 . TRP A 1 152 ? -21.619 8.779   -9.307  1.00 88.02 152 A 1 
ATOM   1233 C CD2 . TRP A 1 152 ? -19.595 7.947   -9.807  1.00 91.38 152 A 1 
ATOM   1234 N NE1 . TRP A 1 152 ? -20.729 9.128   -8.312  1.00 88.09 152 A 1 
ATOM   1235 C CE2 . TRP A 1 152 ? -19.461 8.657   -8.575  1.00 90.49 152 A 1 
ATOM   1236 C CE3 . TRP A 1 152 ? -18.427 7.348   -10.337 1.00 88.08 152 A 1 
ATOM   1237 C CZ2 . TRP A 1 152 ? -18.230 8.785   -7.915  1.00 88.60 152 A 1 
ATOM   1238 C CZ3 . TRP A 1 152 ? -17.185 7.466   -9.675  1.00 87.85 152 A 1 
ATOM   1239 C CH2 . TRP A 1 152 ? -17.081 8.187   -8.470  1.00 87.13 152 A 1 
ATOM   1240 N N   . THR A 1 153 ? -20.495 7.402   -14.907 1.00 93.63 153 A 1 
ATOM   1241 C CA  . THR A 1 153 ? -20.559 6.554   -16.105 1.00 93.35 153 A 1 
ATOM   1242 C C   . THR A 1 153 ? -19.764 5.259   -15.873 1.00 93.92 153 A 1 
ATOM   1243 O O   . THR A 1 153 ? -18.916 5.218   -14.975 1.00 92.56 153 A 1 
ATOM   1244 C CB  . THR A 1 153 ? -20.033 7.296   -17.344 1.00 92.35 153 A 1 
ATOM   1245 O OG1 . THR A 1 153 ? -18.675 7.621   -17.181 1.00 83.86 153 A 1 
ATOM   1246 C CG2 . THR A 1 153 ? -20.800 8.587   -17.625 1.00 80.04 153 A 1 
ATOM   1247 N N   . PRO A 1 154 ? -19.989 4.185   -16.668 1.00 94.43 154 A 1 
ATOM   1248 C CA  . PRO A 1 154 ? -19.209 2.947   -16.545 1.00 94.37 154 A 1 
ATOM   1249 C C   . PRO A 1 154 ? -17.690 3.168   -16.590 1.00 94.05 154 A 1 
ATOM   1250 O O   . PRO A 1 154 ? -16.955 2.555   -15.815 1.00 92.63 154 A 1 
ATOM   1251 C CB  . PRO A 1 154 ? -19.684 2.059   -17.701 1.00 93.80 154 A 1 
ATOM   1252 C CG  . PRO A 1 154 ? -21.120 2.535   -17.942 1.00 91.96 154 A 1 
ATOM   1253 C CD  . PRO A 1 154 ? -21.030 4.033   -17.678 1.00 93.94 154 A 1 
ATOM   1254 N N   . ASP A 1 155 ? -17.222 4.099   -17.429 1.00 94.06 155 A 1 
ATOM   1255 C CA  . ASP A 1 155 ? -15.800 4.437   -17.560 1.00 93.66 155 A 1 
ATOM   1256 C C   . ASP A 1 155 ? -15.245 5.088   -16.285 1.00 94.29 155 A 1 
ATOM   1257 O O   . ASP A 1 155 ? -14.160 4.734   -15.811 1.00 92.55 155 A 1 
ATOM   1258 C CB  . ASP A 1 155 ? -15.600 5.369   -18.761 1.00 90.89 155 A 1 
ATOM   1259 C CG  . ASP A 1 155 ? -16.133 4.770   -20.066 1.00 81.90 155 A 1 
ATOM   1260 O OD1 . ASP A 1 155 ? -15.977 3.540   -20.246 1.00 67.81 155 A 1 
ATOM   1261 O OD2 . ASP A 1 155 ? -16.754 5.535   -20.831 1.00 72.89 155 A 1 
ATOM   1262 N N   . LYS A 1 156 ? -16.010 5.984   -15.660 1.00 93.93 156 A 1 
ATOM   1263 C CA  . LYS A 1 156 ? -15.622 6.626   -14.395 1.00 94.53 156 A 1 
ATOM   1264 C C   . LYS A 1 156 ? -15.635 5.642   -13.226 1.00 95.40 156 A 1 
ATOM   1265 O O   . LYS A 1 156 ? -14.739 5.684   -12.383 1.00 94.67 156 A 1 
ATOM   1266 C CB  . LYS A 1 156 ? -16.530 7.830   -14.117 1.00 94.01 156 A 1 
ATOM   1267 C CG  . LYS A 1 156 ? -16.246 8.993   -15.080 1.00 92.89 156 A 1 
ATOM   1268 C CD  . LYS A 1 156 ? -17.130 10.191  -14.710 1.00 90.50 156 A 1 
ATOM   1269 C CE  . LYS A 1 156 ? -16.864 11.373  -15.634 1.00 85.78 156 A 1 
ATOM   1270 N NZ  . LYS A 1 156 ? -17.649 12.557  -15.221 1.00 79.53 156 A 1 
ATOM   1271 N N   . ILE A 1 157 ? -16.584 4.698   -13.205 1.00 95.13 157 A 1 
ATOM   1272 C CA  . ILE A 1 157 ? -16.597 3.610   -12.215 1.00 95.37 157 A 1 
ATOM   1273 C C   . ILE A 1 157 ? -15.349 2.734   -12.377 1.00 95.55 157 A 1 
ATOM   1274 O O   . ILE A 1 157 ? -14.683 2.423   -11.389 1.00 94.73 157 A 1 
ATOM   1275 C CB  . ILE A 1 157 ? -17.901 2.780   -12.323 1.00 95.16 157 A 1 
ATOM   1276 C CG1 . ILE A 1 157 ? -19.123 3.650   -11.957 1.00 92.36 157 A 1 
ATOM   1277 C CG2 . ILE A 1 157 ? -17.838 1.540   -11.408 1.00 91.55 157 A 1 
ATOM   1278 C CD1 . ILE A 1 157 ? -20.472 3.009   -12.308 1.00 84.66 157 A 1 
ATOM   1279 N N   . LEU A 1 158 ? -14.990 2.373   -13.616 1.00 95.17 158 A 1 
ATOM   1280 C CA  . LEU A 1 158 ? -13.767 1.615   -13.884 1.00 95.56 158 A 1 
ATOM   1281 C C   . LEU A 1 158 ? -12.520 2.396   -13.450 1.00 95.69 158 A 1 
ATOM   1282 O O   . LEU A 1 158 ? -11.643 1.822   -12.807 1.00 95.11 158 A 1 
ATOM   1283 C CB  . LEU A 1 158 ? -13.725 1.221   -15.372 1.00 95.24 158 A 1 
ATOM   1284 C CG  . LEU A 1 158 ? -12.480 0.403   -15.769 1.00 90.91 158 A 1 
ATOM   1285 C CD1 . LEU A 1 158 ? -12.335 -0.893  -14.974 1.00 82.17 158 A 1 
ATOM   1286 C CD2 . LEU A 1 158 ? -12.567 0.014   -17.247 1.00 83.33 158 A 1 
ATOM   1287 N N   . THR A 1 159 ? -12.464 3.699   -13.734 1.00 95.37 159 A 1 
ATOM   1288 C CA  . THR A 1 159 ? -11.377 4.587   -13.286 1.00 95.35 159 A 1 
ATOM   1289 C C   . THR A 1 159 ? -11.244 4.557   -11.770 1.00 95.54 159 A 1 
ATOM   1290 O O   . THR A 1 159 ? -10.154 4.323   -11.255 1.00 94.29 159 A 1 
ATOM   1291 C CB  . THR A 1 159 ? -11.601 6.033   -13.750 1.00 94.52 159 A 1 
ATOM   1292 O OG1 . THR A 1 159 ? -11.793 6.064   -15.137 1.00 82.71 159 A 1 
ATOM   1293 C CG2 . THR A 1 159 ? -10.402 6.930   -13.453 1.00 83.80 159 A 1 
ATOM   1294 N N   . LEU A 1 160 ? -12.347 4.699   -11.041 1.00 94.64 160 A 1 
ATOM   1295 C CA  . LEU A 1 160 ? -12.364 4.653   -9.578  1.00 94.67 160 A 1 
ATOM   1296 C C   . LEU A 1 160 ? -11.853 3.306   -9.038  1.00 95.24 160 A 1 
ATOM   1297 O O   . LEU A 1 160 ? -11.040 3.266   -8.112  1.00 94.53 160 A 1 
ATOM   1298 C CB  . LEU A 1 160 ? -13.801 4.937   -9.109  1.00 94.05 160 A 1 
ATOM   1299 C CG  . LEU A 1 160 ? -13.931 5.107   -7.589  1.00 91.95 160 A 1 
ATOM   1300 C CD1 . LEU A 1 160 ? -13.275 6.399   -7.114  1.00 85.42 160 A 1 
ATOM   1301 C CD2 . LEU A 1 160 ? -15.410 5.134   -7.203  1.00 85.95 160 A 1 
ATOM   1302 N N   . CYS A 1 161 ? -12.275 2.190   -9.647  1.00 96.38 161 A 1 
ATOM   1303 C CA  . CYS A 1 161 ? -11.769 0.861   -9.302  1.00 96.27 161 A 1 
ATOM   1304 C C   . CYS A 1 161 ? -10.256 0.750   -9.550  1.00 96.51 161 A 1 
ATOM   1305 O O   . CYS A 1 161 ? -9.534  0.234   -8.696  1.00 95.48 161 A 1 
ATOM   1306 C CB  . CYS A 1 161 ? -12.530 -0.203  -10.104 1.00 95.89 161 A 1 
ATOM   1307 S SG  . CYS A 1 161 ? -14.241 -0.339  -9.506  1.00 88.42 161 A 1 
ATOM   1308 N N   . LEU A 1 162 ? -9.765  1.262   -10.687 1.00 95.63 162 A 1 
ATOM   1309 C CA  . LEU A 1 162 ? -8.336  1.284   -11.002 1.00 95.84 162 A 1 
ATOM   1310 C C   . LEU A 1 162 ? -7.551  2.134   -10.001 1.00 95.86 162 A 1 
ATOM   1311 O O   . LEU A 1 162 ? -6.495  1.696   -9.546  1.00 95.09 162 A 1 
ATOM   1312 C CB  . LEU A 1 162 ? -8.111  1.788   -12.439 1.00 95.47 162 A 1 
ATOM   1313 C CG  . LEU A 1 162 ? -8.521  0.801   -13.548 1.00 92.81 162 A 1 
ATOM   1314 C CD1 . LEU A 1 162 ? -8.359  1.480   -14.908 1.00 86.54 162 A 1 
ATOM   1315 C CD2 . LEU A 1 162 ? -7.667  -0.467  -13.543 1.00 86.60 162 A 1 
ATOM   1316 N N   . MET A 1 163 ? -8.071  3.293   -9.592  1.00 94.74 163 A 1 
ATOM   1317 C CA  . MET A 1 163 ? -7.444  4.141   -8.571  1.00 94.26 163 A 1 
ATOM   1318 C C   . MET A 1 163 ? -7.248  3.384   -7.257  1.00 94.72 163 A 1 
ATOM   1319 O O   . MET A 1 163 ? -6.148  3.370   -6.707  1.00 93.51 163 A 1 
ATOM   1320 C CB  . MET A 1 163 ? -8.289  5.398   -8.314  1.00 93.01 163 A 1 
ATOM   1321 C CG  . MET A 1 163 ? -8.312  6.381   -9.480  1.00 90.19 163 A 1 
ATOM   1322 S SD  . MET A 1 163 ? -9.485  7.745   -9.255  1.00 88.34 163 A 1 
ATOM   1323 C CE  . MET A 1 163 ? -8.570  8.783   -8.081  1.00 79.27 163 A 1 
ATOM   1324 N N   . VAL A 1 164 ? -8.281  2.693   -6.763  1.00 96.35 164 A 1 
ATOM   1325 C CA  . VAL A 1 164 ? -8.211  1.940   -5.502  1.00 96.23 164 A 1 
ATOM   1326 C C   . VAL A 1 164 ? -7.270  0.740   -5.620  1.00 96.33 164 A 1 
ATOM   1327 O O   . VAL A 1 164 ? -6.383  0.557   -4.783  1.00 95.47 164 A 1 
ATOM   1328 C CB  . VAL A 1 164 ? -9.616  1.510   -5.042  1.00 95.46 164 A 1 
ATOM   1329 C CG1 . VAL A 1 164 ? -9.563  0.590   -3.816  1.00 92.20 164 A 1 
ATOM   1330 C CG2 . VAL A 1 164 ? -10.461 2.731   -4.658  1.00 92.23 164 A 1 
ATOM   1331 N N   . VAL A 1 165 ? -7.428  -0.090  -6.664  1.00 96.43 165 A 1 
ATOM   1332 C CA  . VAL A 1 165 ? -6.637  -1.316  -6.839  1.00 96.37 165 A 1 
ATOM   1333 C C   . VAL A 1 165 ? -5.171  -0.983  -7.098  1.00 96.16 165 A 1 
ATOM   1334 O O   . VAL A 1 165 ? -4.297  -1.472  -6.381  1.00 95.42 165 A 1 
ATOM   1335 C CB  . VAL A 1 165 ? -7.222  -2.208  -7.956  1.00 96.04 165 A 1 
ATOM   1336 C CG1 . VAL A 1 165 ? -6.325  -3.416  -8.258  1.00 92.45 165 A 1 
ATOM   1337 C CG2 . VAL A 1 165 ? -8.597  -2.752  -7.544  1.00 92.01 165 A 1 
ATOM   1338 N N   . CYS A 1 166 ? -4.879  -0.124  -8.071  1.00 96.05 166 A 1 
ATOM   1339 C CA  . CYS A 1 166 ? -3.506  0.257   -8.397  1.00 95.62 166 A 1 
ATOM   1340 C C   . CYS A 1 166 ? -2.863  1.045   -7.255  1.00 95.31 166 A 1 
ATOM   1341 O O   . CYS A 1 166 ? -1.711  0.790   -6.923  1.00 94.58 166 A 1 
ATOM   1342 C CB  . CYS A 1 166 ? -3.463  1.049   -9.707  1.00 95.40 166 A 1 
ATOM   1343 S SG  . CYS A 1 166 ? -4.106  0.041   -11.079 1.00 92.28 166 A 1 
ATOM   1344 N N   . GLY A 1 167 ? -3.616  1.934   -6.595  1.00 95.18 167 A 1 
ATOM   1345 C CA  . GLY A 1 167 ? -3.147  2.657   -5.416  1.00 94.55 167 A 1 
ATOM   1346 C C   . GLY A 1 167 ? -2.745  1.719   -4.282  1.00 94.91 167 A 1 
ATOM   1347 O O   . GLY A 1 167 ? -1.654  1.859   -3.727  1.00 94.04 167 A 1 
ATOM   1348 N N   . SER A 1 168 ? -3.560  0.694   -3.997  1.00 96.00 168 A 1 
ATOM   1349 C CA  . SER A 1 168 ? -3.217  -0.318  -2.993  1.00 95.60 168 A 1 
ATOM   1350 C C   . SER A 1 168 ? -1.928  -1.065  -3.350  1.00 95.26 168 A 1 
ATOM   1351 O O   . SER A 1 168 ? -1.055  -1.230  -2.500  1.00 93.65 168 A 1 
ATOM   1352 C CB  . SER A 1 168 ? -4.392  -1.275  -2.755  1.00 94.69 168 A 1 
ATOM   1353 O OG  . SER A 1 168 ? -4.567  -2.212  -3.791  1.00 78.02 168 A 1 
ATOM   1354 N N   . LEU A 1 169 ? -1.740  -1.438  -4.617  1.00 95.38 169 A 1 
ATOM   1355 C CA  . LEU A 1 169 ? -0.534  -2.119  -5.089  1.00 95.27 169 A 1 
ATOM   1356 C C   . LEU A 1 169 ? 0.710   -1.220  -5.031  1.00 94.97 169 A 1 
ATOM   1357 O O   . LEU A 1 169 ? 1.785   -1.699  -4.669  1.00 94.28 169 A 1 
ATOM   1358 C CB  . LEU A 1 169 ? -0.774  -2.636  -6.514  1.00 95.43 169 A 1 
ATOM   1359 C CG  . LEU A 1 169 ? -1.790  -3.793  -6.616  1.00 94.06 169 A 1 
ATOM   1360 C CD1 . LEU A 1 169 ? -2.055  -4.102  -8.088  1.00 89.72 169 A 1 
ATOM   1361 C CD2 . LEU A 1 169 ? -1.281  -5.070  -5.949  1.00 90.06 169 A 1 
ATOM   1362 N N   . ILE A 1 170 ? 0.582   0.076   -5.328  1.00 95.78 170 A 1 
ATOM   1363 C CA  . ILE A 1 170 ? 1.685   1.040   -5.199  1.00 95.40 170 A 1 
ATOM   1364 C C   . ILE A 1 170 ? 2.101   1.183   -3.731  1.00 94.69 170 A 1 
ATOM   1365 O O   . ILE A 1 170 ? 3.290   1.096   -3.428  1.00 93.56 170 A 1 
ATOM   1366 C CB  . ILE A 1 170 ? 1.309   2.386   -5.859  1.00 95.22 170 A 1 
ATOM   1367 C CG1 . ILE A 1 170 ? 1.254   2.213   -7.395  1.00 93.19 170 A 1 
ATOM   1368 C CG2 . ILE A 1 170 ? 2.320   3.489   -5.493  1.00 93.08 170 A 1 
ATOM   1369 C CD1 . ILE A 1 170 ? 0.540   3.354   -8.125  1.00 86.52 170 A 1 
ATOM   1370 N N   . PHE A 1 171 ? 1.152   1.303   -2.797  1.00 94.97 171 A 1 
ATOM   1371 C CA  . PHE A 1 171 ? 1.464   1.302   -1.362  1.00 94.37 171 A 1 
ATOM   1372 C C   . PHE A 1 171 ? 2.101   -0.020  -0.904  1.00 93.82 171 A 1 
ATOM   1373 O O   . PHE A 1 171 ? 3.062   0.001   -0.135  1.00 93.15 171 A 1 
ATOM   1374 C CB  . PHE A 1 171 ? 0.207   1.624   -0.546  1.00 94.04 171 A 1 
ATOM   1375 C CG  . PHE A 1 171 ? -0.158  3.095   -0.502  1.00 94.22 171 A 1 
ATOM   1376 C CD1 . PHE A 1 171 ? 0.734   4.024   0.064   1.00 92.04 171 A 1 
ATOM   1377 C CD2 . PHE A 1 171 ? -1.406  3.537   -0.976  1.00 92.50 171 A 1 
ATOM   1378 C CE1 . PHE A 1 171 ? 0.386   5.383   0.149   1.00 92.21 171 A 1 
ATOM   1379 C CE2 . PHE A 1 171 ? -1.755  4.897   -0.892  1.00 92.36 171 A 1 
ATOM   1380 C CZ  . PHE A 1 171 ? -0.859  5.819   -0.328  1.00 92.82 171 A 1 
ATOM   1381 N N   . PHE A 1 172 ? 1.665   -1.176  -1.416  1.00 93.19 172 A 1 
ATOM   1382 C CA  . PHE A 1 172 ? 2.366   -2.450  -1.203  1.00 92.32 172 A 1 
ATOM   1383 C C   . PHE A 1 172 ? 3.812   -2.400  -1.704  1.00 92.53 172 A 1 
ATOM   1384 O O   . PHE A 1 172 ? 4.711   -2.897  -1.023  1.00 91.81 172 A 1 
ATOM   1385 C CB  . PHE A 1 172 ? 1.630   -3.603  -1.899  1.00 90.84 172 A 1 
ATOM   1386 C CG  . PHE A 1 172 ? 0.559   -4.259  -1.063  1.00 87.23 172 A 1 
ATOM   1387 C CD1 . PHE A 1 172 ? 0.931   -5.005  0.066   1.00 83.14 172 A 1 
ATOM   1388 C CD2 . PHE A 1 172 ? -0.796  -4.148  -1.421  1.00 82.52 172 A 1 
ATOM   1389 C CE1 . PHE A 1 172 ? -0.056  -5.621  0.847   1.00 79.08 172 A 1 
ATOM   1390 C CE2 . PHE A 1 172 ? -1.782  -4.764  -0.640  1.00 79.57 172 A 1 
ATOM   1391 C CZ  . PHE A 1 172 ? -1.411  -5.495  0.497   1.00 79.98 172 A 1 
ATOM   1392 N N   . GLY A 1 173 ? 4.045   -1.792  -2.866  1.00 93.99 173 A 1 
ATOM   1393 C CA  . GLY A 1 173 ? 5.385   -1.545  -3.391  1.00 93.64 173 A 1 
ATOM   1394 C C   . GLY A 1 173 ? 6.237   -0.719  -2.432  1.00 93.33 173 A 1 
ATOM   1395 O O   . GLY A 1 173 ? 7.385   -1.083  -2.183  1.00 92.34 173 A 1 
ATOM   1396 N N   . LEU A 1 174 ? 5.678   0.332   -1.823  1.00 94.09 174 A 1 
ATOM   1397 C CA  . LEU A 1 174 ? 6.376   1.158   -0.829  1.00 93.55 174 A 1 
ATOM   1398 C C   . LEU A 1 174 ? 6.736   0.372   0.438   1.00 92.64 174 A 1 
ATOM   1399 O O   . LEU A 1 174 ? 7.875   0.452   0.898   1.00 91.13 174 A 1 
ATOM   1400 C CB  . LEU A 1 174 ? 5.528   2.392   -0.475  1.00 93.26 174 A 1 
ATOM   1401 C CG  . LEU A 1 174 ? 5.418   3.435   -1.601  1.00 91.10 174 A 1 
ATOM   1402 C CD1 . LEU A 1 174 ? 4.437   4.529   -1.188  1.00 87.40 174 A 1 
ATOM   1403 C CD2 . LEU A 1 174 ? 6.770   4.084   -1.898  1.00 87.22 174 A 1 
ATOM   1404 N N   . PHE A 1 175 ? 5.824   -0.454  0.963   1.00 92.34 175 A 1 
ATOM   1405 C CA  . PHE A 1 175 ? 6.137   -1.350  2.084   1.00 91.31 175 A 1 
ATOM   1406 C C   . PHE A 1 175 ? 7.215   -2.383  1.718   1.00 90.90 175 A 1 
ATOM   1407 O O   . PHE A 1 175 ? 8.070   -2.720  2.538   1.00 89.76 175 A 1 
ATOM   1408 C CB  . PHE A 1 175 ? 4.858   -2.060  2.556   1.00 90.89 175 A 1 
ATOM   1409 C CG  . PHE A 1 175 ? 3.859   -1.180  3.282   1.00 90.94 175 A 1 
ATOM   1410 C CD1 . PHE A 1 175 ? 4.241   -0.501  4.455   1.00 87.69 175 A 1 
ATOM   1411 C CD2 . PHE A 1 175 ? 2.539   -1.056  2.811   1.00 88.23 175 A 1 
ATOM   1412 C CE1 . PHE A 1 175 ? 3.318   0.307   5.138   1.00 87.22 175 A 1 
ATOM   1413 C CE2 . PHE A 1 175 ? 1.614   -0.248  3.496   1.00 87.59 175 A 1 
ATOM   1414 C CZ  . PHE A 1 175 ? 2.007   0.437   4.658   1.00 88.35 175 A 1 
ATOM   1415 N N   . LEU A 1 176 ? 7.229   -2.863  0.476   1.00 90.53 176 A 1 
ATOM   1416 C CA  . LEU A 1 176 ? 8.270   -3.766  -0.015  1.00 89.93 176 A 1 
ATOM   1417 C C   . LEU A 1 176 ? 9.634   -3.062  -0.121  1.00 89.48 176 A 1 
ATOM   1418 O O   . LEU A 1 176 ? 10.655  -3.655  0.227   1.00 88.01 176 A 1 
ATOM   1419 C CB  . LEU A 1 176 ? 7.819   -4.350  -1.365  1.00 89.15 176 A 1 
ATOM   1420 C CG  . LEU A 1 176 ? 8.762   -5.430  -1.921  1.00 84.80 176 A 1 
ATOM   1421 C CD1 . LEU A 1 176 ? 8.779   -6.676  -1.036  1.00 81.39 176 A 1 
ATOM   1422 C CD2 . LEU A 1 176 ? 8.293   -5.847  -3.317  1.00 80.30 176 A 1 
ATOM   1423 N N   . VAL A 1 177 ? 9.654   -1.803  -0.566  1.00 91.94 177 A 1 
ATOM   1424 C CA  . VAL A 1 177 ? 10.861  -0.963  -0.591  1.00 91.59 177 A 1 
ATOM   1425 C C   . VAL A 1 177 ? 11.367  -0.713  0.828   1.00 90.50 177 A 1 
ATOM   1426 O O   . VAL A 1 177 ? 12.566  -0.849  1.063   1.00 88.97 177 A 1 
ATOM   1427 C CB  . VAL A 1 177 ? 10.603  0.352   -1.354  1.00 91.74 177 A 1 
ATOM   1428 C CG1 . VAL A 1 177 ? 11.752  1.352   -1.222  1.00 89.40 177 A 1 
ATOM   1429 C CG2 . VAL A 1 177 ? 10.441  0.090   -2.854  1.00 89.37 177 A 1 
ATOM   1430 N N   . TYR A 1 178 ? 10.484  -0.455  1.790   1.00 89.95 178 A 1 
ATOM   1431 C CA  . TYR A 1 178 ? 10.834  -0.363  3.215   1.00 88.48 178 A 1 
ATOM   1432 C C   . TYR A 1 178 ? 11.569  -1.623  3.694   1.00 88.33 178 A 1 
ATOM   1433 O O   . TYR A 1 178 ? 12.683  -1.546  4.223   1.00 87.15 178 A 1 
ATOM   1434 C CB  . TYR A 1 178 ? 9.564   -0.109  4.043   1.00 87.06 178 A 1 
ATOM   1435 C CG  . TYR A 1 178 ? 9.816   -0.009  5.534   1.00 84.88 178 A 1 
ATOM   1436 C CD1 . TYR A 1 178 ? 9.987   -1.171  6.309   1.00 80.08 178 A 1 
ATOM   1437 C CD2 . TYR A 1 178 ? 9.907   1.254   6.147   1.00 79.59 178 A 1 
ATOM   1438 C CE1 . TYR A 1 178 ? 10.269  -1.074  7.683   1.00 76.24 178 A 1 
ATOM   1439 C CE2 . TYR A 1 178 ? 10.184  1.355   7.521   1.00 76.36 178 A 1 
ATOM   1440 C CZ  . TYR A 1 178 ? 10.374  0.189   8.289   1.00 76.80 178 A 1 
ATOM   1441 O OH  . TYR A 1 178 ? 10.660  0.286   9.611   1.00 74.54 178 A 1 
ATOM   1442 N N   . ALA A 1 179 ? 10.994  -2.803  3.435   1.00 88.33 179 A 1 
ATOM   1443 C CA  . ALA A 1 179 ? 11.632  -4.076  3.768   1.00 87.19 179 A 1 
ATOM   1444 C C   . ALA A 1 179 ? 12.980  -4.256  3.055   1.00 87.27 179 A 1 
ATOM   1445 O O   . ALA A 1 179 ? 13.924  -4.782  3.636   1.00 86.03 179 A 1 
ATOM   1446 C CB  . ALA A 1 179 ? 10.670  -5.212  3.402   1.00 86.23 179 A 1 
ATOM   1447 N N   . ALA A 1 180 ? 13.093  -3.810  1.808   1.00 88.90 180 A 1 
ATOM   1448 C CA  . ALA A 1 180 ? 14.341  -3.888  1.055   1.00 88.35 180 A 1 
ATOM   1449 C C   . ALA A 1 180 ? 15.447  -3.012  1.665   1.00 87.92 180 A 1 
ATOM   1450 O O   . ALA A 1 180 ? 16.587  -3.462  1.745   1.00 86.33 180 A 1 
ATOM   1451 C CB  . ALA A 1 180 ? 14.063  -3.518  -0.402  1.00 88.46 180 A 1 
ATOM   1452 N N   . PHE A 1 181 ? 15.130  -1.804  2.138   1.00 88.42 181 A 1 
ATOM   1453 C CA  . PHE A 1 181 ? 16.094  -0.930  2.813   1.00 87.61 181 A 1 
ATOM   1454 C C   . PHE A 1 181 ? 16.636  -1.548  4.103   1.00 86.69 181 A 1 
ATOM   1455 O O   . PHE A 1 181 ? 17.824  -1.399  4.385   1.00 83.55 181 A 1 
ATOM   1456 C CB  . PHE A 1 181 ? 15.468  0.441   3.082   1.00 87.00 181 A 1 
ATOM   1457 C CG  . PHE A 1 181 ? 15.630  1.421   1.937   1.00 86.22 181 A 1 
ATOM   1458 C CD1 . PHE A 1 181 ? 16.905  1.945   1.646   1.00 81.98 181 A 1 
ATOM   1459 C CD2 . PHE A 1 181 ? 14.525  1.835   1.179   1.00 82.23 181 A 1 
ATOM   1460 C CE1 . PHE A 1 181 ? 17.066  2.865   0.598   1.00 80.19 181 A 1 
ATOM   1461 C CE2 . PHE A 1 181 ? 14.686  2.756   0.131   1.00 80.31 181 A 1 
ATOM   1462 C CZ  . PHE A 1 181 ? 15.957  3.271   -0.161  1.00 81.53 181 A 1 
ATOM   1463 N N   . SER A 1 182 ? 15.813  -2.316  4.832   1.00 85.80 182 A 1 
ATOM   1464 C CA  . SER A 1 182 ? 16.243  -2.971  6.075   1.00 84.11 182 A 1 
ATOM   1465 C C   . SER A 1 182 ? 17.365  -4.004  5.898   1.00 83.54 182 A 1 
ATOM   1466 O O   . SER A 1 182 ? 18.043  -4.330  6.865   1.00 80.17 182 A 1 
ATOM   1467 C CB  . SER A 1 182 ? 15.044  -3.590  6.797   1.00 82.10 182 A 1 
ATOM   1468 O OG  . SER A 1 182 ? 14.573  -4.748  6.155   1.00 72.95 182 A 1 
ATOM   1469 N N   . PHE A 1 183 ? 17.624  -4.484  4.672   1.00 82.42 183 A 1 
ATOM   1470 C CA  . PHE A 1 183 ? 18.797  -5.317  4.378   1.00 81.28 183 A 1 
ATOM   1471 C C   . PHE A 1 183 ? 20.114  -4.528  4.338   1.00 81.56 183 A 1 
ATOM   1472 O O   . PHE A 1 183 ? 21.183  -5.129  4.419   1.00 79.11 183 A 1 
ATOM   1473 C CB  . PHE A 1 183 ? 18.609  -6.026  3.034   1.00 80.26 183 A 1 
ATOM   1474 C CG  . PHE A 1 183 ? 17.521  -7.070  2.997   1.00 78.99 183 A 1 
ATOM   1475 C CD1 . PHE A 1 183 ? 17.639  -8.225  3.793   1.00 74.88 183 A 1 
ATOM   1476 C CD2 . PHE A 1 183 ? 16.433  -6.932  2.121   1.00 76.10 183 A 1 
ATOM   1477 C CE1 . PHE A 1 183 ? 16.677  -9.240  3.700   1.00 72.98 183 A 1 
ATOM   1478 C CE2 . PHE A 1 183 ? 15.472  -7.951  2.028   1.00 73.40 183 A 1 
ATOM   1479 C CZ  . PHE A 1 183 ? 15.598  -9.109  2.809   1.00 73.93 183 A 1 
ATOM   1480 N N   . PHE A 1 184 ? 20.045  -3.209  4.155   1.00 82.27 184 A 1 
ATOM   1481 C CA  . PHE A 1 184 ? 21.223  -2.349  4.016   1.00 81.40 184 A 1 
ATOM   1482 C C   . PHE A 1 184 ? 21.471  -1.512  5.271   1.00 80.92 184 A 1 
ATOM   1483 O O   . PHE A 1 184 ? 22.622  -1.281  5.635   1.00 76.94 184 A 1 
ATOM   1484 C CB  . PHE A 1 184 ? 21.048  -1.437  2.800   1.00 81.93 184 A 1 
ATOM   1485 C CG  . PHE A 1 184 ? 20.892  -2.173  1.482   1.00 81.65 184 A 1 
ATOM   1486 C CD1 . PHE A 1 184 ? 22.031  -2.611  0.778   1.00 77.51 184 A 1 
ATOM   1487 C CD2 . PHE A 1 184 ? 19.612  -2.421  0.961   1.00 78.95 184 A 1 
ATOM   1488 C CE1 . PHE A 1 184 ? 21.884  -3.285  -0.444  1.00 76.42 184 A 1 
ATOM   1489 C CE2 . PHE A 1 184 ? 19.465  -3.099  -0.259  1.00 76.62 184 A 1 
ATOM   1490 C CZ  . PHE A 1 184 ? 20.600  -3.527  -0.966  1.00 77.93 184 A 1 
ATOM   1491 N N   . THR A 1 185 ? 20.399  -1.058  5.910   1.00 82.44 185 A 1 
ATOM   1492 C CA  . THR A 1 185 ? 20.455  -0.295  7.156   1.00 81.40 185 A 1 
ATOM   1493 C C   . THR A 1 185 ? 19.247  -0.634  8.019   1.00 80.74 185 A 1 
ATOM   1494 O O   . THR A 1 185 ? 18.151  -0.831  7.504   1.00 77.91 185 A 1 
ATOM   1495 C CB  . THR A 1 185 ? 20.549  1.214   6.896   1.00 78.69 185 A 1 
ATOM   1496 O OG1 . THR A 1 185 ? 20.633  1.883   8.125   1.00 69.85 185 A 1 
ATOM   1497 C CG2 . THR A 1 185 ? 19.374  1.813   6.123   1.00 70.49 185 A 1 
ATOM   1498 N N   . ILE A 1 186 ? 19.454  -0.728  9.327   1.00 77.91 186 A 1 
ATOM   1499 C CA  . ILE A 1 186 ? 18.384  -0.977  10.307  1.00 76.07 186 A 1 
ATOM   1500 C C   . ILE A 1 186 ? 18.003  0.331   11.020  1.00 75.51 186 A 1 
ATOM   1501 O O   . ILE A 1 186 ? 16.882  0.492   11.484  1.00 68.82 186 A 1 
ATOM   1502 C CB  . ILE A 1 186 ? 18.818  -2.104  11.272  1.00 73.05 186 A 1 
ATOM   1503 C CG1 . ILE A 1 186 ? 19.110  -3.410  10.484  1.00 67.93 186 A 1 
ATOM   1504 C CG2 . ILE A 1 186 ? 17.729  -2.364  12.317  1.00 65.60 186 A 1 
ATOM   1505 C CD1 . ILE A 1 186 ? 19.665  -4.555  11.338  1.00 61.43 186 A 1 
ATOM   1506 N N   . GLU A 1 187 ? 18.929  1.290   11.056  1.00 69.88 187 A 1 
ATOM   1507 C CA  . GLU A 1 187 ? 18.733  2.604   11.658  1.00 68.08 187 A 1 
ATOM   1508 C C   . GLU A 1 187 ? 18.226  3.617   10.625  1.00 66.91 187 A 1 
ATOM   1509 O O   . GLU A 1 187 ? 18.555  3.547   9.438   1.00 59.89 187 A 1 
ATOM   1510 C CB  . GLU A 1 187 ? 20.035  3.080   12.317  1.00 63.99 187 A 1 
ATOM   1511 C CG  . GLU A 1 187 ? 20.464  2.153   13.470  1.00 57.67 187 A 1 
ATOM   1512 C CD  . GLU A 1 187 ? 21.750  2.603   14.173  1.00 54.91 187 A 1 
ATOM   1513 O OE1 . GLU A 1 187 ? 22.150  1.885   15.119  1.00 48.47 187 A 1 
ATOM   1514 O OE2 . GLU A 1 187 ? 22.328  3.628   13.760  1.00 49.36 187 A 1 
ATOM   1515 N N   . GLY A 1 188 ? 17.409  4.563   11.059  1.00 68.70 188 A 1 
ATOM   1516 C CA  . GLY A 1 188 ? 16.932  5.653   10.199  1.00 63.78 188 A 1 
ATOM   1517 C C   . GLY A 1 188 ? 15.854  5.264   9.179   1.00 66.58 188 A 1 
ATOM   1518 O O   . GLY A 1 188 ? 15.511  6.074   8.324   1.00 62.57 188 A 1 
ATOM   1519 N N   . LEU A 1 189 ? 15.266  4.063   9.261   1.00 69.45 189 A 1 
ATOM   1520 C CA  . LEU A 1 189 ? 14.179  3.638   8.364   1.00 71.14 189 A 1 
ATOM   1521 C C   . LEU A 1 189 ? 12.882  4.443   8.545   1.00 75.07 189 A 1 
ATOM   1522 O O   . LEU A 1 189 ? 11.993  4.361   7.700   1.00 71.54 189 A 1 
ATOM   1523 C CB  . LEU A 1 189 ? 13.916  2.138   8.559   1.00 66.26 189 A 1 
ATOM   1524 C CG  . LEU A 1 189 ? 15.012  1.234   7.980   1.00 61.74 189 A 1 
ATOM   1525 C CD1 . LEU A 1 189 ? 14.722  -0.204  8.388   1.00 59.11 189 A 1 
ATOM   1526 C CD2 . LEU A 1 189 ? 15.058  1.295   6.453   1.00 59.62 189 A 1 
ATOM   1527 N N   . GLU A 1 190 ? 12.780  5.237   9.614   1.00 78.07 190 A 1 
ATOM   1528 C CA  . GLU A 1 190 ? 11.610  6.080   9.883   1.00 78.29 190 A 1 
ATOM   1529 C C   . GLU A 1 190 ? 11.302  7.056   8.738   1.00 79.63 190 A 1 
ATOM   1530 O O   . GLU A 1 190 ? 10.140  7.395   8.530   1.00 76.67 190 A 1 
ATOM   1531 C CB  . GLU A 1 190 ? 11.815  6.848   11.193  1.00 74.46 190 A 1 
ATOM   1532 C CG  . GLU A 1 190 ? 11.926  5.900   12.401  1.00 66.47 190 A 1 
ATOM   1533 C CD  . GLU A 1 190 ? 12.013  6.641   13.743  1.00 61.14 190 A 1 
ATOM   1534 O OE1 . GLU A 1 190 ? 12.052  5.923   14.771  1.00 54.47 190 A 1 
ATOM   1535 O OE2 . GLU A 1 190 ? 12.025  7.888   13.732  1.00 53.00 190 A 1 
ATOM   1536 N N   . PHE A 1 191 ? 12.309  7.447   7.930   1.00 81.29 191 A 1 
ATOM   1537 C CA  . PHE A 1 191 ? 12.077  8.299   6.761   1.00 80.75 191 A 1 
ATOM   1538 C C   . PHE A 1 191 ? 11.115  7.659   5.743   1.00 82.52 191 A 1 
ATOM   1539 O O   . PHE A 1 191 ? 10.404  8.381   5.041   1.00 80.34 191 A 1 
ATOM   1540 C CB  . PHE A 1 191 ? 13.403  8.677   6.086   1.00 77.37 191 A 1 
ATOM   1541 C CG  . PHE A 1 191 ? 13.946  7.643   5.114   1.00 71.08 191 A 1 
ATOM   1542 C CD1 . PHE A 1 191 ? 14.864  6.669   5.537   1.00 64.98 191 A 1 
ATOM   1543 C CD2 . PHE A 1 191 ? 13.515  7.641   3.777   1.00 64.07 191 A 1 
ATOM   1544 C CE1 . PHE A 1 191 ? 15.337  5.696   4.642   1.00 56.60 191 A 1 
ATOM   1545 C CE2 . PHE A 1 191 ? 13.980  6.661   2.880   1.00 57.39 191 A 1 
ATOM   1546 C CZ  . PHE A 1 191 ? 14.889  5.687   3.316   1.00 55.82 191 A 1 
ATOM   1547 N N   . MET A 1 192 ? 11.047  6.331   5.657   1.00 80.59 192 A 1 
ATOM   1548 C CA  . MET A 1 192 ? 10.121  5.636   4.758   1.00 80.66 192 A 1 
ATOM   1549 C C   . MET A 1 192 ? 8.661   5.849   5.157   1.00 81.92 192 A 1 
ATOM   1550 O O   . MET A 1 192 ? 7.788   5.828   4.286   1.00 80.12 192 A 1 
ATOM   1551 C CB  . MET A 1 192 ? 10.442  4.138   4.720   1.00 78.53 192 A 1 
ATOM   1552 C CG  . MET A 1 192 ? 11.733  3.833   3.951   1.00 73.24 192 A 1 
ATOM   1553 S SD  . MET A 1 192 ? 11.742  4.296   2.194   1.00 68.29 192 A 1 
ATOM   1554 C CE  . MET A 1 192 ? 10.319  3.386   1.556   1.00 59.67 192 A 1 
ATOM   1555 N N   . ASN A 1 193 ? 8.385   6.118   6.446   1.00 83.69 193 A 1 
ATOM   1556 C CA  . ASN A 1 193 ? 7.038   6.451   6.903   1.00 83.11 193 A 1 
ATOM   1557 C C   . ASN A 1 193 ? 6.543   7.776   6.302   1.00 84.33 193 A 1 
ATOM   1558 O O   . ASN A 1 193 ? 5.340   7.966   6.162   1.00 81.95 193 A 1 
ATOM   1559 C CB  . ASN A 1 193 ? 7.001   6.479   8.438   1.00 80.03 193 A 1 
ATOM   1560 C CG  . ASN A 1 193 ? 7.290   5.129   9.071   1.00 75.09 193 A 1 
ATOM   1561 O OD1 . ASN A 1 193 ? 6.958   4.078   8.552   1.00 67.27 193 A 1 
ATOM   1562 N ND2 . ASN A 1 193 ? 7.908   5.115   10.227  1.00 68.33 193 A 1 
ATOM   1563 N N   . VAL A 1 194 ? 7.452   8.665   5.862   1.00 85.66 194 A 1 
ATOM   1564 C CA  . VAL A 1 194 ? 7.082   9.876   5.113   1.00 85.63 194 A 1 
ATOM   1565 C C   . VAL A 1 194 ? 6.408   9.511   3.788   1.00 86.42 194 A 1 
ATOM   1566 O O   . VAL A 1 194 ? 5.481   10.189  3.362   1.00 84.78 194 A 1 
ATOM   1567 C CB  . VAL A 1 194 ? 8.307   10.777  4.859   1.00 83.97 194 A 1 
ATOM   1568 C CG1 . VAL A 1 194 ? 7.950   12.048  4.088   1.00 78.02 194 A 1 
ATOM   1569 C CG2 . VAL A 1 194 ? 8.962   11.206  6.182   1.00 78.54 194 A 1 
ATOM   1570 N N   . PHE A 1 195 ? 6.819   8.420   3.139   1.00 85.88 195 A 1 
ATOM   1571 C CA  . PHE A 1 195 ? 6.241   8.008   1.860   1.00 85.82 195 A 1 
ATOM   1572 C C   . PHE A 1 195 ? 5.021   7.098   2.006   1.00 86.86 195 A 1 
ATOM   1573 O O   . PHE A 1 195 ? 4.148   7.109   1.135   1.00 83.47 195 A 1 
ATOM   1574 C CB  . PHE A 1 195 ? 7.324   7.342   1.010   1.00 84.73 195 A 1 
ATOM   1575 C CG  . PHE A 1 195 ? 8.552   8.201   0.784   1.00 85.18 195 A 1 
ATOM   1576 C CD1 . PHE A 1 195 ? 8.421   9.517   0.293   1.00 80.31 195 A 1 
ATOM   1577 C CD2 . PHE A 1 195 ? 9.830   7.693   1.074   1.00 80.66 195 A 1 
ATOM   1578 C CE1 . PHE A 1 195 ? 9.560   10.313  0.091   1.00 77.25 195 A 1 
ATOM   1579 C CE2 . PHE A 1 195 ? 10.970  8.488   0.867   1.00 77.87 195 A 1 
ATOM   1580 C CZ  . PHE A 1 195 ? 10.836  9.799   0.375   1.00 77.49 195 A 1 
ATOM   1581 N N   . THR A 1 196 ? 4.924   6.328   3.104   1.00 87.22 196 A 1 
ATOM   1582 C CA  . THR A 1 196 ? 3.762   5.476   3.392   1.00 85.97 196 A 1 
ATOM   1583 C C   . THR A 1 196 ? 2.681   6.269   4.119   1.00 85.36 196 A 1 
ATOM   1584 O O   . THR A 1 196 ? 1.702   6.685   3.497   1.00 82.11 196 A 1 
ATOM   1585 C CB  . THR A 1 196 ? 4.164   4.193   4.145   1.00 84.23 196 A 1 
ATOM   1586 O OG1 . THR A 1 196 ? 4.884   4.485   5.319   1.00 77.16 196 A 1 
ATOM   1587 C CG2 . THR A 1 196 ? 5.049   3.293   3.284   1.00 76.26 196 A 1 
ATOM   1588 N N   . ASP A 1 197 ? 2.865   6.537   5.421   1.00 86.86 197 A 1 
ATOM   1589 C CA  . ASP A 1 197 ? 1.916   7.297   6.235   1.00 86.11 197 A 1 
ATOM   1590 C C   . ASP A 1 197 ? 1.809   8.748   5.756   1.00 86.71 197 A 1 
ATOM   1591 O O   . ASP A 1 197 ? 0.702   9.251   5.588   1.00 84.18 197 A 1 
ATOM   1592 C CB  . ASP A 1 197 ? 2.298   7.248   7.722   1.00 83.73 197 A 1 
ATOM   1593 C CG  . ASP A 1 197 ? 2.108   5.859   8.329   1.00 78.82 197 A 1 
ATOM   1594 O OD1 . ASP A 1 197 ? 0.968   5.331   8.288   1.00 73.35 197 A 1 
ATOM   1595 O OD2 . ASP A 1 197 ? 3.072   5.292   8.876   1.00 73.08 197 A 1 
ATOM   1596 N N   . GLY A 1 198 ? 2.928   9.404   5.455   1.00 86.11 198 A 1 
ATOM   1597 C CA  . GLY A 1 198 ? 2.925   10.745  4.873   1.00 84.40 198 A 1 
ATOM   1598 C C   . GLY A 1 198 ? 2.240   10.772  3.506   1.00 85.71 198 A 1 
ATOM   1599 O O   . GLY A 1 198 ? 1.430   11.654  3.253   1.00 83.01 198 A 1 
ATOM   1600 N N   . GLY A 1 199 ? 2.455   9.763   2.644   1.00 86.00 199 A 1 
ATOM   1601 C CA  . GLY A 1 199 ? 1.728   9.626   1.376   1.00 84.75 199 A 1 
ATOM   1602 C C   . GLY A 1 199 ? 0.211   9.556   1.557   1.00 86.11 199 A 1 
ATOM   1603 O O   . GLY A 1 199 ? -0.530  10.156  0.771   1.00 83.49 199 A 1 
ATOM   1604 N N   . ARG A 1 200 ? -0.270  8.898   2.611   1.00 86.42 200 A 1 
ATOM   1605 C CA  . ARG A 1 200 ? -1.682  8.913   3.018   1.00 84.69 200 A 1 
ATOM   1606 C C   . ARG A 1 200 ? -2.115  10.291  3.532   1.00 84.10 200 A 1 
ATOM   1607 O O   . ARG A 1 200 ? -3.186  10.759  3.167   1.00 80.71 200 A 1 
ATOM   1608 C CB  . ARG A 1 200 ? -1.903  7.832   4.083   1.00 82.42 200 A 1 
ATOM   1609 C CG  . ARG A 1 200 ? -3.355  7.748   4.592   1.00 76.12 200 A 1 
ATOM   1610 C CD  . ARG A 1 200 ? -3.461  6.780   5.776   1.00 74.67 200 A 1 
ATOM   1611 N NE  . ARG A 1 200 ? -2.752  7.289   6.969   1.00 68.66 200 A 1 
ATOM   1612 C CZ  . ARG A 1 200 ? -3.257  7.882   8.031   1.00 64.34 200 A 1 
ATOM   1613 N NH1 . ARG A 1 200 ? -4.537  7.984   8.224   1.00 59.29 200 A 1 
ATOM   1614 N NH2 . ARG A 1 200 ? -2.472  8.412   8.908   1.00 57.41 200 A 1 
ATOM   1615 N N   . GLU A 1 201 ? -1.314  10.929  4.391   1.00 85.00 201 A 1 
ATOM   1616 C CA  . GLU A 1 201 ? -1.626  12.231  4.995   1.00 84.06 201 A 1 
ATOM   1617 C C   . GLU A 1 201 ? -1.666  13.356  3.952   1.00 84.50 201 A 1 
ATOM   1618 O O   . GLU A 1 201 ? -2.638  14.105  3.893   1.00 80.59 201 A 1 
ATOM   1619 C CB  . GLU A 1 201 ? -0.602  12.560  6.100   1.00 81.38 201 A 1 
ATOM   1620 C CG  . GLU A 1 201 ? -0.704  11.664  7.357   1.00 74.21 201 A 1 
ATOM   1621 C CD  . GLU A 1 201 ? -2.047  11.785  8.074   1.00 71.11 201 A 1 
ATOM   1622 O OE1 . GLU A 1 201 ? -2.647  10.753  8.476   1.00 63.51 201 A 1 
ATOM   1623 O OE2 . GLU A 1 201 ? -2.550  12.912  8.206   1.00 62.49 201 A 1 
ATOM   1624 N N   . PHE A 1 202 ? -0.654  13.434  3.082   1.00 85.32 202 A 1 
ATOM   1625 C CA  . PHE A 1 202 ? -0.610  14.387  1.967   1.00 84.91 202 A 1 
ATOM   1626 C C   . PHE A 1 202 ? -1.637  14.042  0.884   1.00 86.52 202 A 1 
ATOM   1627 O O   . PHE A 1 202 ? -2.194  14.931  0.251   1.00 84.00 202 A 1 
ATOM   1628 C CB  . PHE A 1 202 ? 0.813   14.446  1.393   1.00 82.89 202 A 1 
ATOM   1629 C CG  . PHE A 1 202 ? 1.837   15.059  2.335   1.00 78.77 202 A 1 
ATOM   1630 C CD1 . PHE A 1 202 ? 1.694   16.396  2.755   1.00 72.71 202 A 1 
ATOM   1631 C CD2 . PHE A 1 202 ? 2.929   14.304  2.803   1.00 72.39 202 A 1 
ATOM   1632 C CE1 . PHE A 1 202 ? 2.620   16.964  3.649   1.00 66.14 202 A 1 
ATOM   1633 C CE2 . PHE A 1 202 ? 3.856   14.871  3.696   1.00 67.73 202 A 1 
ATOM   1634 C CZ  . PHE A 1 202 ? 3.697   16.200  4.123   1.00 66.02 202 A 1 
ATOM   1635 N N   . GLY A 1 203 ? -1.962  12.755  0.712   1.00 83.92 203 A 1 
ATOM   1636 C CA  . GLY A 1 203 ? -2.987  12.280  -0.212  1.00 83.03 203 A 1 
ATOM   1637 C C   . GLY A 1 203 ? -4.427  12.665  0.148   1.00 84.64 203 A 1 
ATOM   1638 O O   . GLY A 1 203 ? -5.335  12.334  -0.611  1.00 81.75 203 A 1 
ATOM   1639 N N   . ARG A 1 204 ? -4.655  13.359  1.273   1.00 85.39 204 A 1 
ATOM   1640 C CA  . ARG A 1 204 ? -5.973  13.906  1.637   1.00 84.72 204 A 1 
ATOM   1641 C C   . ARG A 1 204 ? -6.481  14.945  0.644   1.00 86.12 204 A 1 
ATOM   1642 O O   . ARG A 1 204 ? -7.683  15.071  0.469   1.00 83.16 204 A 1 
ATOM   1643 C CB  . ARG A 1 204 ? -5.901  14.559  3.022   1.00 82.43 204 A 1 
ATOM   1644 C CG  . ARG A 1 204 ? -5.716  13.531  4.136   1.00 76.50 204 A 1 
ATOM   1645 C CD  . ARG A 1 204 ? -5.530  14.268  5.462   1.00 75.25 204 A 1 
ATOM   1646 N NE  . ARG A 1 204 ? -5.345  13.308  6.561   1.00 69.12 204 A 1 
ATOM   1647 C CZ  . ARG A 1 204 ? -5.110  13.603  7.816   1.00 63.07 204 A 1 
ATOM   1648 N NH1 . ARG A 1 204 ? -5.043  14.822  8.252   1.00 59.27 204 A 1 
ATOM   1649 N NH2 . ARG A 1 204 ? -4.924  12.652  8.673   1.00 54.74 204 A 1 
ATOM   1650 N N   . TYR A 1 205 ? -5.564  15.664  0.016   1.00 85.05 205 A 1 
ATOM   1651 C CA  . TYR A 1 205 ? -5.853  16.662  -1.009  1.00 85.83 205 A 1 
ATOM   1652 C C   . TYR A 1 205 ? -5.211  16.241  -2.333  1.00 87.54 205 A 1 
ATOM   1653 O O   . TYR A 1 205 ? -4.242  15.469  -2.328  1.00 84.33 205 A 1 
ATOM   1654 C CB  . TYR A 1 205 ? -5.367  18.039  -0.541  1.00 83.96 205 A 1 
ATOM   1655 C CG  . TYR A 1 205 ? -5.908  18.430  0.820   1.00 84.04 205 A 1 
ATOM   1656 C CD1 . TYR A 1 205 ? -7.259  18.813  0.959   1.00 79.38 205 A 1 
ATOM   1657 C CD2 . TYR A 1 205 ? -5.087  18.336  1.958   1.00 80.06 205 A 1 
ATOM   1658 C CE1 . TYR A 1 205 ? -7.786  19.087  2.236   1.00 76.59 205 A 1 
ATOM   1659 C CE2 . TYR A 1 205 ? -5.610  18.609  3.237   1.00 77.04 205 A 1 
ATOM   1660 C CZ  . TYR A 1 205 ? -6.964  18.974  3.376   1.00 77.53 205 A 1 
ATOM   1661 O OH  . TYR A 1 205 ? -7.478  19.206  4.615   1.00 74.81 205 A 1 
ATOM   1662 N N   . PRO A 1 206 ? -5.717  16.720  -3.478  1.00 86.56 206 A 1 
ATOM   1663 C CA  . PRO A 1 206 ? -5.043  16.510  -4.755  1.00 86.10 206 A 1 
ATOM   1664 C C   . PRO A 1 206 ? -3.586  16.979  -4.686  1.00 86.48 206 A 1 
ATOM   1665 O O   . PRO A 1 206 ? -3.311  18.082  -4.216  1.00 83.63 206 A 1 
ATOM   1666 C CB  . PRO A 1 206 ? -5.858  17.301  -5.783  1.00 84.00 206 A 1 
ATOM   1667 C CG  . PRO A 1 206 ? -7.254  17.361  -5.150  1.00 81.47 206 A 1 
ATOM   1668 C CD  . PRO A 1 206 ? -6.952  17.450  -3.658  1.00 85.14 206 A 1 
ATOM   1669 N N   . PHE A 1 207 ? -2.640  16.166  -5.153  1.00 86.82 207 A 1 
ATOM   1670 C CA  . PHE A 1 207 ? -1.208  16.476  -4.992  1.00 86.52 207 A 1 
ATOM   1671 C C   . PHE A 1 207 ? -0.755  17.780  -5.674  1.00 87.65 207 A 1 
ATOM   1672 O O   . PHE A 1 207 ? 0.313   18.294  -5.340  1.00 83.61 207 A 1 
ATOM   1673 C CB  . PHE A 1 207 ? -0.358  15.288  -5.464  1.00 84.39 207 A 1 
ATOM   1674 C CG  . PHE A 1 207 ? -0.366  14.078  -4.547  1.00 85.59 207 A 1 
ATOM   1675 C CD1 . PHE A 1 207 ? 0.026   14.205  -3.199  1.00 81.20 207 A 1 
ATOM   1676 C CD2 . PHE A 1 207 ? -0.722  12.812  -5.046  1.00 82.30 207 A 1 
ATOM   1677 C CE1 . PHE A 1 207 ? 0.047   13.075  -2.359  1.00 79.15 207 A 1 
ATOM   1678 C CE2 . PHE A 1 207 ? -0.699  11.685  -4.207  1.00 79.90 207 A 1 
ATOM   1679 C CZ  . PHE A 1 207 ? -0.317  11.814  -2.860  1.00 82.04 207 A 1 
ATOM   1680 N N   . SER A 1 208 ? -1.560  18.344  -6.580  1.00 85.18 208 A 1 
ATOM   1681 C CA  . SER A 1 208 ? -1.304  19.666  -7.164  1.00 84.47 208 A 1 
ATOM   1682 C C   . SER A 1 208 ? -1.286  20.795  -6.128  1.00 84.51 208 A 1 
ATOM   1683 O O   . SER A 1 208 ? -0.573  21.775  -6.332  1.00 81.90 208 A 1 
ATOM   1684 C CB  . SER A 1 208 ? -2.347  19.990  -8.232  1.00 83.19 208 A 1 
ATOM   1685 O OG  . SER A 1 208 ? -3.658  19.912  -7.704  1.00 76.25 208 A 1 
ATOM   1686 N N   . VAL A 1 209 ? -2.004  20.643  -5.007  1.00 85.00 209 A 1 
ATOM   1687 C CA  . VAL A 1 209 ? -2.074  21.621  -3.905  1.00 84.18 209 A 1 
ATOM   1688 C C   . VAL A 1 209 ? -0.691  21.900  -3.300  1.00 84.43 209 A 1 
ATOM   1689 O O   . VAL A 1 209 ? -0.409  23.011  -2.863  1.00 80.91 209 A 1 
ATOM   1690 C CB  . VAL A 1 209 ? -3.046  21.110  -2.817  1.00 81.81 209 A 1 
ATOM   1691 C CG1 . VAL A 1 209 ? -3.097  22.007  -1.574  1.00 74.56 209 A 1 
ATOM   1692 C CG2 . VAL A 1 209 ? -4.477  20.999  -3.365  1.00 75.45 209 A 1 
ATOM   1693 N N   . TYR A 1 210 ? 0.215   20.910  -3.327  1.00 85.45 210 A 1 
ATOM   1694 C CA  . TYR A 1 210 ? 1.563   21.029  -2.756  1.00 84.64 210 A 1 
ATOM   1695 C C   . TYR A 1 210 ? 2.593   21.640  -3.722  1.00 86.04 210 A 1 
ATOM   1696 O O   . TYR A 1 210 ? 3.781   21.727  -3.401  1.00 81.09 210 A 1 
ATOM   1697 C CB  . TYR A 1 210 ? 1.996   19.660  -2.223  1.00 82.71 210 A 1 
ATOM   1698 C CG  . TYR A 1 210 ? 1.025   19.072  -1.216  1.00 82.46 210 A 1 
ATOM   1699 C CD1 . TYR A 1 210 ? 0.947   19.610  0.086   1.00 77.72 210 A 1 
ATOM   1700 C CD2 . TYR A 1 210 ? 0.174   18.018  -1.591  1.00 79.43 210 A 1 
ATOM   1701 C CE1 . TYR A 1 210 ? 0.017   19.095  1.008   1.00 75.82 210 A 1 
ATOM   1702 C CE2 . TYR A 1 210 ? -0.762  17.502  -0.672  1.00 76.33 210 A 1 
ATOM   1703 C CZ  . TYR A 1 210 ? -0.841  18.041  0.628   1.00 78.38 210 A 1 
ATOM   1704 O OH  . TYR A 1 210 ? -1.751  17.553  1.510   1.00 75.47 210 A 1 
ATOM   1705 N N   . GLY A 1 211 ? 2.152   22.061  -4.913  1.00 83.66 211 A 1 
ATOM   1706 C CA  . GLY A 1 211 ? 2.985   22.705  -5.919  1.00 85.13 211 A 1 
ATOM   1707 C C   . GLY A 1 211 ? 3.665   21.746  -6.904  1.00 87.21 211 A 1 
ATOM   1708 O O   . GLY A 1 211 ? 3.751   20.527  -6.734  1.00 85.04 211 A 1 
ATOM   1709 N N   . LYS A 1 212 ? 4.195   22.331  -7.986  1.00 87.21 212 A 1 
ATOM   1710 C CA  . LYS A 1 212 ? 4.696   21.601  -9.167  1.00 87.94 212 A 1 
ATOM   1711 C C   . LYS A 1 212 ? 5.849   20.641  -8.856  1.00 89.78 212 A 1 
ATOM   1712 O O   . LYS A 1 212 ? 5.889   19.547  -9.407  1.00 87.81 212 A 1 
ATOM   1713 C CB  . LYS A 1 212 ? 5.092   22.629  -10.242 1.00 86.03 212 A 1 
ATOM   1714 C CG  . LYS A 1 212 ? 5.461   21.981  -11.586 1.00 76.87 212 A 1 
ATOM   1715 C CD  . LYS A 1 212 ? 5.792   23.050  -12.635 1.00 72.93 212 A 1 
ATOM   1716 C CE  . LYS A 1 212 ? 6.173   22.385  -13.965 1.00 63.90 212 A 1 
ATOM   1717 N NZ  . LYS A 1 212 ? 6.524   23.391  -15.004 1.00 54.70 212 A 1 
ATOM   1718 N N   . ASN A 1 213 ? 6.764   21.023  -7.971  1.00 87.94 213 A 1 
ATOM   1719 C CA  . ASN A 1 213 ? 7.941   20.199  -7.661  1.00 88.79 213 A 1 
ATOM   1720 C C   . ASN A 1 213 ? 7.557   18.911  -6.920  1.00 89.37 213 A 1 
ATOM   1721 O O   . ASN A 1 213 ? 8.035   17.834  -7.270  1.00 87.57 213 A 1 
ATOM   1722 C CB  . ASN A 1 213 ? 8.951   21.039  -6.859  1.00 88.93 213 A 1 
ATOM   1723 C CG  . ASN A 1 213 ? 9.550   22.178  -7.665  1.00 87.14 213 A 1 
ATOM   1724 O OD1 . ASN A 1 213 ? 9.515   22.208  -8.886  1.00 77.62 213 A 1 
ATOM   1725 N ND2 . ASN A 1 213 ? 10.108  23.164  -7.009  1.00 79.51 213 A 1 
ATOM   1726 N N   . ILE A 1 214 ? 6.648   19.012  -5.945  1.00 90.35 214 A 1 
ATOM   1727 C CA  . ILE A 1 214 ? 6.133   17.857  -5.195  1.00 89.89 214 A 1 
ATOM   1728 C C   . ILE A 1 214 ? 5.304   16.965  -6.118  1.00 90.50 214 A 1 
ATOM   1729 O O   . ILE A 1 214 ? 5.492   15.752  -6.120  1.00 89.08 214 A 1 
ATOM   1730 C CB  . ILE A 1 214 ? 5.344   18.326  -3.948  1.00 88.26 214 A 1 
ATOM   1731 C CG1 . ILE A 1 214 ? 6.309   19.053  -2.983  1.00 83.13 214 A 1 
ATOM   1732 C CG2 . ILE A 1 214 ? 4.662   17.129  -3.254  1.00 81.29 214 A 1 
ATOM   1733 C CD1 . ILE A 1 214 ? 5.637   19.675  -1.754  1.00 72.60 214 A 1 
ATOM   1734 N N   . LEU A 1 215 ? 4.463   17.551  -6.972  1.00 87.54 215 A 1 
ATOM   1735 C CA  . LEU A 1 215 ? 3.687   16.796  -7.958  1.00 87.94 215 A 1 
ATOM   1736 C C   . LEU A 1 215 ? 4.597   16.011  -8.918  1.00 89.11 215 A 1 
ATOM   1737 O O   . LEU A 1 215 ? 4.353   14.831  -9.161  1.00 89.15 215 A 1 
ATOM   1738 C CB  . LEU A 1 215 ? 2.758   17.760  -8.713  1.00 87.07 215 A 1 
ATOM   1739 C CG  . LEU A 1 215 ? 1.848   17.061  -9.741  1.00 83.82 215 A 1 
ATOM   1740 C CD1 . LEU A 1 215 ? 0.862   16.098  -9.079  1.00 77.73 215 A 1 
ATOM   1741 C CD2 . LEU A 1 215 ? 1.055   18.109  -10.519 1.00 79.99 215 A 1 
ATOM   1742 N N   . MET A 1 216 ? 5.670   16.627  -9.436  1.00 90.48 216 A 1 
ATOM   1743 C CA  . MET A 1 216 ? 6.644   15.933  -10.293 1.00 90.63 216 A 1 
ATOM   1744 C C   . MET A 1 216 ? 7.347   14.791  -9.550  1.00 90.90 216 A 1 
ATOM   1745 O O   . MET A 1 216 ? 7.460   13.692  -10.092 1.00 89.73 216 A 1 
ATOM   1746 C CB  . MET A 1 216 ? 7.693   16.913  -10.841 1.00 90.71 216 A 1 
ATOM   1747 C CG  . MET A 1 216 ? 7.131   17.804  -11.957 1.00 81.06 216 A 1 
ATOM   1748 S SD  . MET A 1 216 ? 8.365   18.826  -12.818 1.00 73.96 216 A 1 
ATOM   1749 C CE  . MET A 1 216 ? 9.084   19.761  -11.448 1.00 61.55 216 A 1 
ATOM   1750 N N   . PHE A 1 217 ? 7.767   15.009  -8.302  1.00 91.11 217 A 1 
ATOM   1751 C CA  . PHE A 1 217 ? 8.373   13.967  -7.470  1.00 90.62 217 A 1 
ATOM   1752 C C   . PHE A 1 217 ? 7.417   12.779  -7.267  1.00 91.40 217 A 1 
ATOM   1753 O O   . PHE A 1 217 ? 7.793   11.630  -7.503  1.00 89.96 217 A 1 
ATOM   1754 C CB  . PHE A 1 217 ? 8.804   14.586  -6.134  1.00 89.77 217 A 1 
ATOM   1755 C CG  . PHE A 1 217 ? 9.392   13.578  -5.170  1.00 88.81 217 A 1 
ATOM   1756 C CD1 . PHE A 1 217 ? 8.582   12.978  -4.186  1.00 85.03 217 A 1 
ATOM   1757 C CD2 . PHE A 1 217 ? 10.748  13.214  -5.274  1.00 86.02 217 A 1 
ATOM   1758 C CE1 . PHE A 1 217 ? 9.128   12.019  -3.316  1.00 84.33 217 A 1 
ATOM   1759 C CE2 . PHE A 1 217 ? 11.292  12.256  -4.403  1.00 84.62 217 A 1 
ATOM   1760 C CZ  . PHE A 1 217 ? 10.480  11.657  -3.423  1.00 85.16 217 A 1 
ATOM   1761 N N   . LEU A 1 218 ? 6.152   13.066  -6.920  1.00 90.14 218 A 1 
ATOM   1762 C CA  . LEU A 1 218 ? 5.111   12.049  -6.721  1.00 90.34 218 A 1 
ATOM   1763 C C   . LEU A 1 218 ? 4.588   11.432  -8.029  1.00 90.97 218 A 1 
ATOM   1764 O O   . LEU A 1 218 ? 3.790   10.501  -7.982  1.00 88.93 218 A 1 
ATOM   1765 C CB  . LEU A 1 218 ? 3.965   12.659  -5.894  1.00 89.57 218 A 1 
ATOM   1766 C CG  . LEU A 1 218 ? 4.349   13.073  -4.462  1.00 88.18 218 A 1 
ATOM   1767 C CD1 . LEU A 1 218 ? 3.133   13.680  -3.774  1.00 82.89 218 A 1 
ATOM   1768 C CD2 . LEU A 1 218 ? 4.840   11.896  -3.617  1.00 83.02 218 A 1 
ATOM   1769 N N   . THR A 1 219 ? 5.017   11.928  -9.185  1.00 90.33 219 A 1 
ATOM   1770 C CA  . THR A 1 219 ? 4.717   11.341  -10.498 1.00 90.28 219 A 1 
ATOM   1771 C C   . THR A 1 219 ? 5.836   10.411  -10.962 1.00 90.31 219 A 1 
ATOM   1772 O O   . THR A 1 219 ? 5.561   9.291   -11.384 1.00 87.90 219 A 1 
ATOM   1773 C CB  . THR A 1 219 ? 4.468   12.434  -11.548 1.00 89.56 219 A 1 
ATOM   1774 O OG1 . THR A 1 219 ? 3.409   13.269  -11.137 1.00 78.53 219 A 1 
ATOM   1775 C CG2 . THR A 1 219 ? 4.075   11.872  -12.911 1.00 78.84 219 A 1 
ATOM   1776 N N   . PHE A 1 220 ? 7.091   10.854  -10.875 1.00 91.47 220 A 1 
ATOM   1777 C CA  . PHE A 1 220 ? 8.217   10.165  -11.517 1.00 90.98 220 A 1 
ATOM   1778 C C   . PHE A 1 220 ? 9.072   9.335   -10.559 1.00 91.30 220 A 1 
ATOM   1779 O O   . PHE A 1 220 ? 9.670   8.349   -10.985 1.00 88.66 220 A 1 
ATOM   1780 C CB  . PHE A 1 220 ? 9.083   11.198  -12.250 1.00 90.58 220 A 1 
ATOM   1781 C CG  . PHE A 1 220 ? 8.366   11.892  -13.396 1.00 89.97 220 A 1 
ATOM   1782 C CD1 . PHE A 1 220 ? 8.017   11.161  -14.548 1.00 84.02 220 A 1 
ATOM   1783 C CD2 . PHE A 1 220 ? 8.045   13.259  -13.316 1.00 84.43 220 A 1 
ATOM   1784 C CE1 . PHE A 1 220 ? 7.347   11.793  -15.610 1.00 82.60 220 A 1 
ATOM   1785 C CE2 . PHE A 1 220 ? 7.375   13.893  -14.377 1.00 83.20 220 A 1 
ATOM   1786 C CZ  . PHE A 1 220 ? 7.026   13.158  -15.525 1.00 83.87 220 A 1 
ATOM   1787 N N   . VAL A 1 221 ? 9.141   9.706   -9.279  1.00 91.76 221 A 1 
ATOM   1788 C CA  . VAL A 1 221 ? 9.958   8.992   -8.284  1.00 91.05 221 A 1 
ATOM   1789 C C   . VAL A 1 221 ? 9.092   8.018   -7.496  1.00 91.21 221 A 1 
ATOM   1790 O O   . VAL A 1 221 ? 9.393   6.826   -7.430  1.00 89.52 221 A 1 
ATOM   1791 C CB  . VAL A 1 221 ? 10.718  9.967   -7.358  1.00 90.07 221 A 1 
ATOM   1792 C CG1 . VAL A 1 221 ? 11.649  9.212   -6.403  1.00 85.16 221 A 1 
ATOM   1793 C CG2 . VAL A 1 221 ? 11.571  10.951  -8.175  1.00 84.81 221 A 1 
ATOM   1794 N N   . ILE A 1 222 ? 7.995   8.510   -6.927  1.00 92.03 222 A 1 
ATOM   1795 C CA  . ILE A 1 222 ? 7.028   7.701   -6.177  1.00 91.31 222 A 1 
ATOM   1796 C C   . ILE A 1 222 ? 5.657   7.942   -6.803  1.00 91.83 222 A 1 
ATOM   1797 O O   . ILE A 1 222 ? 5.099   9.018   -6.614  1.00 89.52 222 A 1 
ATOM   1798 C CB  . ILE A 1 222 ? 7.046   8.067   -4.676  1.00 88.93 222 A 1 
ATOM   1799 C CG1 . ILE A 1 222 ? 8.461   7.850   -4.099  1.00 82.91 222 A 1 
ATOM   1800 C CG2 . ILE A 1 222 ? 6.013   7.200   -3.932  1.00 81.45 222 A 1 
ATOM   1801 C CD1 . ILE A 1 222 ? 8.580   8.206   -2.619  1.00 76.76 222 A 1 
ATOM   1802 N N   . PRO A 1 223 ? 5.088   6.985   -7.545  1.00 92.35 223 A 1 
ATOM   1803 C CA  . PRO A 1 223 ? 3.955   7.249   -8.439  1.00 92.34 223 A 1 
ATOM   1804 C C   . PRO A 1 223 ? 2.599   7.396   -7.726  1.00 92.48 223 A 1 
ATOM   1805 O O   . PRO A 1 223 ? 1.588   6.855   -8.181  1.00 89.80 223 A 1 
ATOM   1806 C CB  . PRO A 1 223 ? 4.013   6.105   -9.456  1.00 90.74 223 A 1 
ATOM   1807 C CG  . PRO A 1 223 ? 4.560   4.946   -8.633  1.00 89.50 223 A 1 
ATOM   1808 C CD  . PRO A 1 223 ? 5.586   5.636   -7.748  1.00 91.97 223 A 1 
ATOM   1809 N N   . LEU A 1 224 ? 2.548   8.136   -6.619  1.00 91.89 224 A 1 
ATOM   1810 C CA  . LEU A 1 224 ? 1.309   8.392   -5.875  1.00 91.81 224 A 1 
ATOM   1811 C C   . LEU A 1 224 ? 0.350   9.282   -6.680  1.00 91.90 224 A 1 
ATOM   1812 O O   . LEU A 1 224 ? -0.856  9.038   -6.681  1.00 89.84 224 A 1 
ATOM   1813 C CB  . LEU A 1 224 ? 1.636   9.021   -4.504  1.00 90.90 224 A 1 
ATOM   1814 C CG  . LEU A 1 224 ? 2.448   8.143   -3.533  1.00 89.44 224 A 1 
ATOM   1815 C CD1 . LEU A 1 224 ? 2.670   8.897   -2.221  1.00 84.97 224 A 1 
ATOM   1816 C CD2 . LEU A 1 224 ? 1.752   6.825   -3.198  1.00 84.93 224 A 1 
ATOM   1817 N N   . ALA A 1 225 ? 0.872   10.255  -7.431  1.00 92.20 225 A 1 
ATOM   1818 C CA  . ALA A 1 225 ? 0.051   11.121  -8.278  1.00 91.88 225 A 1 
ATOM   1819 C C   . ALA A 1 225 ? -0.585  10.367  -9.462  1.00 92.06 225 A 1 
ATOM   1820 O O   . ALA A 1 225 ? -1.664  10.750  -9.915  1.00 90.64 225 A 1 
ATOM   1821 C CB  . ALA A 1 225 ? 0.911   12.292  -8.754  1.00 91.30 225 A 1 
ATOM   1822 N N   . LEU A 1 226 ? 0.043   9.269   -9.935  1.00 91.95 226 A 1 
ATOM   1823 C CA  . LEU A 1 226 ? -0.469  8.502   -11.077 1.00 92.33 226 A 1 
ATOM   1824 C C   . LEU A 1 226 ? -1.785  7.789   -10.770 1.00 92.48 226 A 1 
ATOM   1825 O O   . LEU A 1 226 ? -2.624  7.678   -11.662 1.00 90.79 226 A 1 
ATOM   1826 C CB  . LEU A 1 226 ? 0.572   7.484   -11.577 1.00 91.89 226 A 1 
ATOM   1827 C CG  . LEU A 1 226 ? 1.853   8.084   -12.174 1.00 90.49 226 A 1 
ATOM   1828 C CD1 . LEU A 1 226 ? 2.722   6.965   -12.744 1.00 83.98 226 A 1 
ATOM   1829 C CD2 . LEU A 1 226 ? 1.584   9.064   -13.314 1.00 84.65 226 A 1 
ATOM   1830 N N   . PHE A 1 227 ? -1.997  7.323   -9.540  1.00 91.74 227 A 1 
ATOM   1831 C CA  . PHE A 1 227 ? -3.281  6.716   -9.171  1.00 91.49 227 A 1 
ATOM   1832 C C   . PHE A 1 227 ? -4.254  7.712   -8.531  1.00 92.31 227 A 1 
ATOM   1833 O O   . PHE A 1 227 ? -5.453  7.443   -8.521  1.00 89.58 227 A 1 
ATOM   1834 C CB  . PHE A 1 227 ? -3.070  5.482   -8.288  1.00 89.29 227 A 1 
ATOM   1835 C CG  . PHE A 1 227 ? -2.856  5.767   -6.818  1.00 90.66 227 A 1 
ATOM   1836 C CD1 . PHE A 1 227 ? -1.557  5.799   -6.285  1.00 85.34 227 A 1 
ATOM   1837 C CD2 . PHE A 1 227 ? -3.958  6.007   -5.978  1.00 87.50 227 A 1 
ATOM   1838 C CE1 . PHE A 1 227 ? -1.364  6.079   -4.925  1.00 83.13 227 A 1 
ATOM   1839 C CE2 . PHE A 1 227 ? -3.762  6.297   -4.616  1.00 84.51 227 A 1 
ATOM   1840 C CZ  . PHE A 1 227 ? -2.466  6.335   -4.092  1.00 84.84 227 A 1 
ATOM   1841 N N   . GLN A 1 228 ? -3.776  8.829   -7.983  1.00 90.46 228 A 1 
ATOM   1842 C CA  . GLN A 1 228 ? -4.618  9.779   -7.257  1.00 89.56 228 A 1 
ATOM   1843 C C   . GLN A 1 228 ? -4.986  10.997  -8.111  1.00 89.26 228 A 1 
ATOM   1844 O O   . GLN A 1 228 ? -6.143  11.174  -8.450  1.00 86.89 228 A 1 
ATOM   1845 C CB  . GLN A 1 228 ? -3.924  10.151  -5.939  1.00 86.42 228 A 1 
ATOM   1846 C CG  . GLN A 1 228 ? -4.764  11.035  -5.011  1.00 77.68 228 A 1 
ATOM   1847 C CD  . GLN A 1 228 ? -4.073  12.329  -4.599  1.00 77.60 228 A 1 
ATOM   1848 O OE1 . GLN A 1 228 ? -3.505  13.068  -5.381  1.00 69.49 228 A 1 
ATOM   1849 N NE2 . GLN A 1 228 ? -4.102  12.676  -3.337  1.00 65.91 228 A 1 
ATOM   1850 N N   . TYR A 1 229 ? -4.010  11.830  -8.474  1.00 90.80 229 A 1 
ATOM   1851 C CA  . TYR A 1 229 ? -4.250  13.146  -9.055  1.00 91.11 229 A 1 
ATOM   1852 C C   . TYR A 1 229 ? -4.749  13.087  -10.501 1.00 92.01 229 A 1 
ATOM   1853 O O   . TYR A 1 229 ? -5.798  13.640  -10.812 1.00 91.49 229 A 1 
ATOM   1854 C CB  . TYR A 1 229 ? -2.970  13.982  -8.947  1.00 90.07 229 A 1 
ATOM   1855 C CG  . TYR A 1 229 ? -3.060  15.322  -9.648  1.00 89.01 229 A 1 
ATOM   1856 C CD1 . TYR A 1 229 ? -2.313  15.560  -10.819 1.00 85.51 229 A 1 
ATOM   1857 C CD2 . TYR A 1 229 ? -3.917  16.319  -9.150  1.00 85.76 229 A 1 
ATOM   1858 C CE1 . TYR A 1 229 ? -2.411  16.794  -11.479 1.00 83.95 229 A 1 
ATOM   1859 C CE2 . TYR A 1 229 ? -4.023  17.555  -9.813  1.00 83.94 229 A 1 
ATOM   1860 C CZ  . TYR A 1 229 ? -3.266  17.795  -10.977 1.00 84.70 229 A 1 
ATOM   1861 O OH  . TYR A 1 229 ? -3.360  18.992  -11.613 1.00 82.91 229 A 1 
ATOM   1862 N N   . TYR A 1 230 ? -4.034  12.392  -11.379 1.00 93.00 230 A 1 
ATOM   1863 C CA  . TYR A 1 230 ? -4.359  12.395  -12.809 1.00 93.23 230 A 1 
ATOM   1864 C C   . TYR A 1 230 ? -5.705  11.729  -13.133 1.00 93.74 230 A 1 
ATOM   1865 O O   . TYR A 1 230 ? -6.508  12.340  -13.837 1.00 92.44 230 A 1 
ATOM   1866 C CB  . TYR A 1 230 ? -3.210  11.787  -13.613 1.00 92.71 230 A 1 
ATOM   1867 C CG  . TYR A 1 230 ? -1.911  12.556  -13.541 1.00 92.85 230 A 1 
ATOM   1868 C CD1 . TYR A 1 230 ? -1.750  13.739  -14.292 1.00 88.35 230 A 1 
ATOM   1869 C CD2 . TYR A 1 230 ? -0.861  12.085  -12.741 1.00 88.60 230 A 1 
ATOM   1870 C CE1 . TYR A 1 230 ? -0.534  14.441  -14.246 1.00 87.02 230 A 1 
ATOM   1871 C CE2 . TYR A 1 230 ? 0.356   12.785  -12.691 1.00 87.33 230 A 1 
ATOM   1872 C CZ  . TYR A 1 230 ? 0.526   13.964  -13.447 1.00 89.01 230 A 1 
ATOM   1873 O OH  . TYR A 1 230 ? 1.709   14.634  -13.404 1.00 86.88 230 A 1 
ATOM   1874 N N   . PRO A 1 231 ? -6.031  10.528  -12.612 1.00 94.29 231 A 1 
ATOM   1875 C CA  . PRO A 1 231 ? -7.355  9.948   -12.837 1.00 94.24 231 A 1 
ATOM   1876 C C   . PRO A 1 231 ? -8.470  10.739  -12.136 1.00 94.05 231 A 1 
ATOM   1877 O O   . PRO A 1 231 ? -9.597  10.732  -12.622 1.00 92.64 231 A 1 
ATOM   1878 C CB  . PRO A 1 231 ? -7.254  8.500   -12.343 1.00 93.61 231 A 1 
ATOM   1879 C CG  . PRO A 1 231 ? -6.142  8.548   -11.307 1.00 92.03 231 A 1 
ATOM   1880 C CD  . PRO A 1 231 ? -5.195  9.601   -11.860 1.00 94.41 231 A 1 
ATOM   1881 N N   . LEU A 1 232 ? -8.185  11.478  -11.055 1.00 93.03 232 A 1 
ATOM   1882 C CA  . LEU A 1 232 ? -9.159  12.386  -10.442 1.00 92.54 232 A 1 
ATOM   1883 C C   . LEU A 1 232 ? -9.566  13.509  -11.407 1.00 92.78 232 A 1 
ATOM   1884 O O   . LEU A 1 232 ? -10.747 13.839  -11.470 1.00 92.06 232 A 1 
ATOM   1885 C CB  . LEU A 1 232 ? -8.585  12.952  -9.134  1.00 91.66 232 A 1 
ATOM   1886 C CG  . LEU A 1 232 ? -9.543  13.882  -8.366  1.00 89.40 232 A 1 
ATOM   1887 C CD1 . LEU A 1 232 ? -10.695 13.109  -7.730  1.00 84.76 232 A 1 
ATOM   1888 C CD2 . LEU A 1 232 ? -8.777  14.618  -7.270  1.00 84.98 232 A 1 
ATOM   1889 N N   . LEU A 1 233 ? -8.632  14.063  -12.195 1.00 92.74 233 A 1 
ATOM   1890 C CA  . LEU A 1 233 ? -8.948  15.075  -13.214 1.00 92.56 233 A 1 
ATOM   1891 C C   . LEU A 1 233 ? -9.942  14.544  -14.252 1.00 92.71 233 A 1 
ATOM   1892 O O   . LEU A 1 233 ? -10.852 15.269  -14.646 1.00 91.56 233 A 1 
ATOM   1893 C CB  . LEU A 1 233 ? -7.666  15.552  -13.922 1.00 91.89 233 A 1 
ATOM   1894 C CG  . LEU A 1 233 ? -6.650  16.293  -13.037 1.00 89.42 233 A 1 
ATOM   1895 C CD1 . LEU A 1 233 ? -5.431  16.653  -13.885 1.00 82.55 233 A 1 
ATOM   1896 C CD2 . LEU A 1 233 ? -7.224  17.581  -12.443 1.00 82.77 233 A 1 
ATOM   1897 N N   . TYR A 1 234 ? -9.802  13.268  -14.643 1.00 93.88 234 A 1 
ATOM   1898 C CA  . TYR A 1 234 ? -10.749 12.594  -15.528 1.00 93.78 234 A 1 
ATOM   1899 C C   . TYR A 1 234 ? -12.119 12.392  -14.858 1.00 93.74 234 A 1 
ATOM   1900 O O   . TYR A 1 234 ? -13.152 12.652  -15.472 1.00 92.55 234 A 1 
ATOM   1901 C CB  . TYR A 1 234 ? -10.147 11.260  -15.985 1.00 93.79 234 A 1 
ATOM   1902 C CG  . TYR A 1 234 ? -11.048 10.477  -16.917 1.00 93.78 234 A 1 
ATOM   1903 C CD1 . TYR A 1 234 ? -11.835 9.420   -16.420 1.00 90.63 234 A 1 
ATOM   1904 C CD2 . TYR A 1 234 ? -11.121 10.827  -18.277 1.00 91.46 234 A 1 
ATOM   1905 C CE1 . TYR A 1 234 ? -12.692 8.714   -17.282 1.00 90.78 234 A 1 
ATOM   1906 C CE2 . TYR A 1 234 ? -11.977 10.124  -19.143 1.00 91.21 234 A 1 
ATOM   1907 C CZ  . TYR A 1 234 ? -12.764 9.066   -18.645 1.00 91.65 234 A 1 
ATOM   1908 O OH  . TYR A 1 234 ? -13.596 8.385   -19.479 1.00 90.10 234 A 1 
ATOM   1909 N N   . LEU A 1 235 ? -12.155 11.979  -13.590 1.00 93.71 235 A 1 
ATOM   1910 C CA  . LEU A 1 235 ? -13.418 11.825  -12.851 1.00 93.31 235 A 1 
ATOM   1911 C C   . LEU A 1 235 ? -14.191 13.144  -12.738 1.00 93.00 235 A 1 
ATOM   1912 O O   . LEU A 1 235 ? -15.416 13.141  -12.853 1.00 91.06 235 A 1 
ATOM   1913 C CB  . LEU A 1 235 ? -13.155 11.250  -11.446 1.00 92.67 235 A 1 
ATOM   1914 C CG  . LEU A 1 235 ? -12.702 9.780   -11.402 1.00 90.03 235 A 1 
ATOM   1915 C CD1 . LEU A 1 235 ? -12.564 9.345   -9.945  1.00 84.36 235 A 1 
ATOM   1916 C CD2 . LEU A 1 235 ? -13.694 8.838   -12.081 1.00 84.97 235 A 1 
ATOM   1917 N N   . LEU A 1 236 ? -13.478 14.255  -12.546 1.00 92.99 236 A 1 
ATOM   1918 C CA  . LEU A 1 236 ? -14.037 15.598  -12.386 1.00 92.04 236 A 1 
ATOM   1919 C C   . LEU A 1 236 ? -14.312 16.320  -13.717 1.00 92.07 236 A 1 
ATOM   1920 O O   . LEU A 1 236 ? -14.613 17.508  -13.697 1.00 89.71 236 A 1 
ATOM   1921 C CB  . LEU A 1 236 ? -13.099 16.421  -11.484 1.00 90.81 236 A 1 
ATOM   1922 C CG  . LEU A 1 236 ? -12.926 15.886  -10.053 1.00 88.57 236 A 1 
ATOM   1923 C CD1 . LEU A 1 236 ? -11.968 16.803  -9.292  1.00 83.08 236 A 1 
ATOM   1924 C CD2 . LEU A 1 236 ? -14.244 15.810  -9.285  1.00 83.91 236 A 1 
ATOM   1925 N N   . ASP A 1 237 ? -14.174 15.631  -14.861 1.00 91.99 237 A 1 
ATOM   1926 C CA  . ASP A 1 237 ? -14.329 16.200  -16.210 1.00 92.32 237 A 1 
ATOM   1927 C C   . ASP A 1 237 ? -13.414 17.408  -16.504 1.00 92.49 237 A 1 
ATOM   1928 O O   . ASP A 1 237 ? -13.672 18.179  -17.428 1.00 89.38 237 A 1 
ATOM   1929 C CB  . ASP A 1 237 ? -15.810 16.477  -16.540 1.00 91.47 237 A 1 
ATOM   1930 C CG  . ASP A 1 237 ? -16.667 15.214  -16.487 1.00 88.86 237 A 1 
ATOM   1931 O OD1 . ASP A 1 237 ? -16.311 14.202  -17.133 1.00 81.76 237 A 1 
ATOM   1932 O OD2 . ASP A 1 237 ? -17.688 15.195  -15.766 1.00 82.98 237 A 1 
ATOM   1933 N N   . ARG A 1 238 ? -12.321 17.576  -15.742 1.00 91.99 238 A 1 
ATOM   1934 C CA  . ARG A 1 238 ? -11.301 18.599  -16.012 1.00 91.51 238 A 1 
ATOM   1935 C C   . ARG A 1 238 ? -10.418 18.207  -17.193 1.00 92.08 238 A 1 
ATOM   1936 O O   . ARG A 1 238 ? -9.918  19.078  -17.893 1.00 88.22 238 A 1 
ATOM   1937 C CB  . ARG A 1 238 ? -10.444 18.870  -14.765 1.00 90.41 238 A 1 
ATOM   1938 C CG  . ARG A 1 238 ? -11.251 19.452  -13.594 1.00 86.80 238 A 1 
ATOM   1939 C CD  . ARG A 1 238 ? -10.311 19.887  -12.461 1.00 84.09 238 A 1 
ATOM   1940 N NE  . ARG A 1 238 ? -11.052 20.434  -11.309 1.00 80.45 238 A 1 
ATOM   1941 C CZ  . ARG A 1 238 ? -10.571 21.224  -10.356 1.00 74.89 238 A 1 
ATOM   1942 N NH1 . ARG A 1 238 ? -9.330  21.619  -10.329 1.00 71.95 238 A 1 
ATOM   1943 N NH2 . ARG A 1 238 ? -11.343 21.642  -9.391  1.00 68.05 238 A 1 
ATOM   1944 N N   . GLU A 1 239 ? -10.247 16.903  -17.409 1.00 89.09 239 A 1 
ATOM   1945 C CA  . GLU A 1 239 ? -9.532  16.315  -18.539 1.00 89.04 239 A 1 
ATOM   1946 C C   . GLU A 1 239 ? -10.377 15.196  -19.154 1.00 88.86 239 A 1 
ATOM   1947 O O   . GLU A 1 239 ? -10.822 14.286  -18.458 1.00 84.23 239 A 1 
ATOM   1948 C CB  . GLU A 1 239 ? -8.177  15.765  -18.077 1.00 86.85 239 A 1 
ATOM   1949 C CG  . GLU A 1 239 ? -7.154  16.871  -17.760 1.00 79.03 239 A 1 
ATOM   1950 C CD  . GLU A 1 239 ? -6.704  17.664  -18.997 1.00 78.03 239 A 1 
ATOM   1951 O OE1 . GLU A 1 239 ? -6.048  18.707  -18.793 1.00 69.90 239 A 1 
ATOM   1952 O OE2 . GLU A 1 239 ? -6.975  17.200  -20.129 1.00 69.52 239 A 1 
ATOM   1953 N N   . GLN A 1 240 ? -10.573 15.236  -20.473 1.00 92.26 240 A 1 
ATOM   1954 C CA  . GLN A 1 240 ? -11.425 14.279  -21.198 1.00 91.77 240 A 1 
ATOM   1955 C C   . GLN A 1 240 ? -10.629 13.143  -21.860 1.00 92.34 240 A 1 
ATOM   1956 O O   . GLN A 1 240 ? -11.193 12.231  -22.459 1.00 87.76 240 A 1 
ATOM   1957 C CB  . GLN A 1 240 ? -12.281 15.047  -22.226 1.00 89.33 240 A 1 
ATOM   1958 C CG  . GLN A 1 240 ? -13.270 16.028  -21.561 1.00 82.59 240 A 1 
ATOM   1959 C CD  . GLN A 1 240 ? -14.330 15.329  -20.717 1.00 73.36 240 A 1 
ATOM   1960 O OE1 . GLN A 1 240 ? -14.715 14.202  -20.974 1.00 67.11 240 A 1 
ATOM   1961 N NE2 . GLN A 1 240 ? -14.839 15.958  -19.682 1.00 62.89 240 A 1 
ATOM   1962 N N   . SER A 1 241 ? -9.300  13.182  -21.768 1.00 91.19 241 A 1 
ATOM   1963 C CA  . SER A 1 241 ? -8.442  12.168  -22.375 1.00 91.56 241 A 1 
ATOM   1964 C C   . SER A 1 241 ? -8.544  10.837  -21.627 1.00 91.97 241 A 1 
ATOM   1965 O O   . SER A 1 241 ? -8.171  10.735  -20.461 1.00 89.38 241 A 1 
ATOM   1966 C CB  . SER A 1 241 ? -6.997  12.658  -22.422 1.00 90.12 241 A 1 
ATOM   1967 O OG  . SER A 1 241 ? -6.162  11.674  -23.001 1.00 79.97 241 A 1 
ATOM   1968 N N   . VAL A 1 242 ? -8.953  9.784   -22.349 1.00 93.25 242 A 1 
ATOM   1969 C CA  . VAL A 1 242 ? -9.032  8.396   -21.842 1.00 93.34 242 A 1 
ATOM   1970 C C   . VAL A 1 242 ? -7.686  7.910   -21.278 1.00 93.85 242 A 1 
ATOM   1971 O O   . VAL A 1 242 ? -7.638  7.020   -20.434 1.00 92.10 242 A 1 
ATOM   1972 C CB  . VAL A 1 242 ? -9.516  7.456   -22.966 1.00 91.85 242 A 1 
ATOM   1973 C CG1 . VAL A 1 242 ? -9.696  6.007   -22.504 1.00 83.58 242 A 1 
ATOM   1974 C CG2 . VAL A 1 242 ? -10.859 7.915   -23.543 1.00 81.60 242 A 1 
ATOM   1975 N N   . PHE A 1 243 ? -6.569  8.520   -21.696 1.00 93.53 243 A 1 
ATOM   1976 C CA  . PHE A 1 243 ? -5.252  8.208   -21.153 1.00 93.79 243 A 1 
ATOM   1977 C C   . PHE A 1 243 ? -5.199  8.391   -19.628 1.00 94.07 243 A 1 
ATOM   1978 O O   . PHE A 1 243 ? -4.674  7.527   -18.934 1.00 92.08 243 A 1 
ATOM   1979 C CB  . PHE A 1 243 ? -4.200  9.059   -21.869 1.00 92.15 243 A 1 
ATOM   1980 C CG  . PHE A 1 243 ? -2.777  8.729   -21.457 1.00 87.55 243 A 1 
ATOM   1981 C CD1 . PHE A 1 243 ? -2.021  9.644   -20.699 1.00 79.47 243 A 1 
ATOM   1982 C CD2 . PHE A 1 243 ? -2.209  7.496   -21.826 1.00 79.42 243 A 1 
ATOM   1983 C CE1 . PHE A 1 243 ? -0.708  9.326   -20.318 1.00 75.68 243 A 1 
ATOM   1984 C CE2 . PHE A 1 243 ? -0.895  7.177   -21.439 1.00 77.34 243 A 1 
ATOM   1985 C CZ  . PHE A 1 243 ? -0.144  8.096   -20.685 1.00 76.53 243 A 1 
ATOM   1986 N N   . PHE A 1 244 ? -5.819  9.454   -19.096 1.00 93.64 244 A 1 
ATOM   1987 C CA  . PHE A 1 244 ? -5.842  9.741   -17.653 1.00 94.14 244 A 1 
ATOM   1988 C C   . PHE A 1 244 ? -6.552  8.650   -16.838 1.00 94.55 244 A 1 
ATOM   1989 O O   . PHE A 1 244 ? -6.155  8.376   -15.707 1.00 92.85 244 A 1 
ATOM   1990 C CB  . PHE A 1 244 ? -6.485  11.111  -17.403 1.00 92.95 244 A 1 
ATOM   1991 C CG  . PHE A 1 244 ? -5.564  12.284  -17.695 1.00 92.97 244 A 1 
ATOM   1992 C CD1 . PHE A 1 244 ? -4.960  12.976  -16.627 1.00 85.73 244 A 1 
ATOM   1993 C CD2 . PHE A 1 244 ? -5.305  12.693  -19.011 1.00 86.16 244 A 1 
ATOM   1994 C CE1 . PHE A 1 244 ? -4.111  14.069  -16.880 1.00 84.08 244 A 1 
ATOM   1995 C CE2 . PHE A 1 244 ? -4.448  13.783  -19.266 1.00 85.20 244 A 1 
ATOM   1996 C CZ  . PHE A 1 244 ? -3.857  14.475  -18.198 1.00 85.83 244 A 1 
ATOM   1997 N N   . MET A 1 245 ? -7.525  7.961   -17.437 1.00 93.40 245 A 1 
ATOM   1998 C CA  . MET A 1 245 ? -8.190  6.797   -16.842 1.00 93.08 245 A 1 
ATOM   1999 C C   . MET A 1 245 ? -7.226  5.619   -16.619 1.00 93.89 245 A 1 
ATOM   2000 O O   . MET A 1 245 ? -7.347  4.898   -15.629 1.00 92.00 245 A 1 
ATOM   2001 C CB  . MET A 1 245 ? -9.348  6.414   -17.772 1.00 90.10 245 A 1 
ATOM   2002 C CG  . MET A 1 245 ? -10.072 5.133   -17.385 1.00 81.86 245 A 1 
ATOM   2003 S SD  . MET A 1 245 ? -11.375 4.716   -18.555 1.00 80.04 245 A 1 
ATOM   2004 C CE  . MET A 1 245 ? -11.378 2.935   -18.378 1.00 69.10 245 A 1 
ATOM   2005 N N   . PHE A 1 246 ? -6.253  5.425   -17.520 1.00 94.35 246 A 1 
ATOM   2006 C CA  . PHE A 1 246 ? -5.317  4.297   -17.468 1.00 94.55 246 A 1 
ATOM   2007 C C   . PHE A 1 246 ? -3.978  4.625   -16.798 1.00 94.96 246 A 1 
ATOM   2008 O O   . PHE A 1 246 ? -3.174  3.713   -16.575 1.00 93.29 246 A 1 
ATOM   2009 C CB  . PHE A 1 246 ? -5.123  3.726   -18.876 1.00 93.35 246 A 1 
ATOM   2010 C CG  . PHE A 1 246 ? -6.357  3.050   -19.438 1.00 92.95 246 A 1 
ATOM   2011 C CD1 . PHE A 1 246 ? -6.830  1.851   -18.872 1.00 86.46 246 A 1 
ATOM   2012 C CD2 . PHE A 1 246 ? -7.035  3.613   -20.535 1.00 86.91 246 A 1 
ATOM   2013 C CE1 . PHE A 1 246 ? -7.971  1.222   -19.397 1.00 85.19 246 A 1 
ATOM   2014 C CE2 . PHE A 1 246 ? -8.174  2.982   -21.060 1.00 85.85 246 A 1 
ATOM   2015 C CZ  . PHE A 1 246 ? -8.644  1.786   -20.492 1.00 86.35 246 A 1 
ATOM   2016 N N   . LEU A 1 247 ? -3.723  5.877   -16.422 1.00 94.30 247 A 1 
ATOM   2017 C CA  . LEU A 1 247 ? -2.503  6.259   -15.696 1.00 94.59 247 A 1 
ATOM   2018 C C   . LEU A 1 247 ? -2.230  5.433   -14.424 1.00 95.12 247 A 1 
ATOM   2019 O O   . LEU A 1 247 ? -1.057  5.144   -14.173 1.00 94.12 247 A 1 
ATOM   2020 C CB  . LEU A 1 247 ? -2.494  7.757   -15.359 1.00 93.54 247 A 1 
ATOM   2021 C CG  . LEU A 1 247 ? -1.638  8.568   -16.354 1.00 90.72 247 A 1 
ATOM   2022 C CD1 . LEU A 1 247 ? -2.512  9.325   -17.351 1.00 84.15 247 A 1 
ATOM   2023 C CD2 . LEU A 1 247 ? -0.778  9.596   -15.644 1.00 84.60 247 A 1 
ATOM   2024 N N   . PRO A 1 248 ? -3.241  4.994   -13.645 1.00 94.52 248 A 1 
ATOM   2025 C CA  . PRO A 1 248 ? -2.991  4.112   -12.506 1.00 94.38 248 A 1 
ATOM   2026 C C   . PRO A 1 248 ? -2.249  2.824   -12.884 1.00 94.93 248 A 1 
ATOM   2027 O O   . PRO A 1 248 ? -1.388  2.370   -12.131 1.00 93.77 248 A 1 
ATOM   2028 C CB  . PRO A 1 248 ? -4.370  3.815   -11.909 1.00 93.65 248 A 1 
ATOM   2029 C CG  . PRO A 1 248 ? -5.204  5.029   -12.300 1.00 92.08 248 A 1 
ATOM   2030 C CD  . PRO A 1 248 ? -4.652  5.378   -13.673 1.00 94.02 248 A 1 
ATOM   2031 N N   . LEU A 1 249 ? -2.506  2.260   -14.076 1.00 94.91 249 A 1 
ATOM   2032 C CA  . LEU A 1 249 ? -1.808  1.067   -14.569 1.00 95.17 249 A 1 
ATOM   2033 C C   . LEU A 1 249 ? -0.333  1.354   -14.864 1.00 95.26 249 A 1 
ATOM   2034 O O   . LEU A 1 249 ? 0.516   0.506   -14.596 1.00 94.14 249 A 1 
ATOM   2035 C CB  . LEU A 1 249 ? -2.494  0.524   -15.834 1.00 94.80 249 A 1 
ATOM   2036 C CG  . LEU A 1 249 ? -3.936  0.034   -15.640 1.00 92.31 249 A 1 
ATOM   2037 C CD1 . LEU A 1 249 ? -4.517  -0.362  -16.995 1.00 85.14 249 A 1 
ATOM   2038 C CD2 . LEU A 1 249 ? -4.004  -1.186  -14.723 1.00 85.70 249 A 1 
ATOM   2039 N N   . VAL A 1 250 ? -0.012  2.549   -15.362 1.00 95.96 250 A 1 
ATOM   2040 C CA  . VAL A 1 250 ? 1.380   2.980   -15.565 1.00 95.63 250 A 1 
ATOM   2041 C C   . VAL A 1 250 ? 2.107   3.058   -14.222 1.00 95.55 250 A 1 
ATOM   2042 O O   . VAL A 1 250 ? 3.259   2.641   -14.117 1.00 94.42 250 A 1 
ATOM   2043 C CB  . VAL A 1 250 ? 1.446   4.328   -16.314 1.00 94.62 250 A 1 
ATOM   2044 C CG1 . VAL A 1 250 ? 2.895   4.761   -16.564 1.00 89.29 250 A 1 
ATOM   2045 C CG2 . VAL A 1 250 ? 0.743   4.242   -17.672 1.00 88.89 250 A 1 
ATOM   2046 N N   . GLY A 1 251 ? 1.418   3.497   -13.166 1.00 94.12 251 A 1 
ATOM   2047 C CA  . GLY A 1 251 ? 1.953   3.504   -11.802 1.00 93.44 251 A 1 
ATOM   2048 C C   . GLY A 1 251 ? 2.402   2.122   -11.312 1.00 94.17 251 A 1 
ATOM   2049 O O   . GLY A 1 251 ? 3.359   2.025   -10.543 1.00 92.56 251 A 1 
ATOM   2050 N N   . LEU A 1 252 ? 1.792   1.028   -11.800 1.00 94.76 252 A 1 
ATOM   2051 C CA  . LEU A 1 252 ? 2.191   -0.339  -11.436 1.00 94.89 252 A 1 
ATOM   2052 C C   . LEU A 1 252 ? 3.598   -0.716  -11.914 1.00 95.09 252 A 1 
ATOM   2053 O O   . LEU A 1 252 ? 4.188   -1.647  -11.361 1.00 93.52 252 A 1 
ATOM   2054 C CB  . LEU A 1 252 ? 1.181   -1.368  -11.970 1.00 94.17 252 A 1 
ATOM   2055 C CG  . LEU A 1 252 ? -0.253  -1.214  -11.443 1.00 92.28 252 A 1 
ATOM   2056 C CD1 . LEU A 1 252 ? -1.106  -2.347  -12.006 1.00 86.89 252 A 1 
ATOM   2057 C CD2 . LEU A 1 252 ? -0.313  -1.271  -9.915  1.00 87.22 252 A 1 
ATOM   2058 N N   . LEU A 1 253 ? 4.172   0.008   -12.884 1.00 95.40 253 A 1 
ATOM   2059 C CA  . LEU A 1 253 ? 5.568   -0.180  -13.285 1.00 95.25 253 A 1 
ATOM   2060 C C   . LEU A 1 253 ? 6.529   0.005   -12.104 1.00 95.07 253 A 1 
ATOM   2061 O O   . LEU A 1 253 ? 7.576   -0.631  -12.075 1.00 94.04 253 A 1 
ATOM   2062 C CB  . LEU A 1 253 ? 5.925   0.786   -14.424 1.00 94.67 253 A 1 
ATOM   2063 C CG  . LEU A 1 253 ? 5.183   0.520   -15.748 1.00 89.69 253 A 1 
ATOM   2064 C CD1 . LEU A 1 253 ? 5.552   1.603   -16.759 1.00 82.07 253 A 1 
ATOM   2065 C CD2 . LEU A 1 253 ? 5.545   -0.842  -16.349 1.00 83.27 253 A 1 
ATOM   2066 N N   . PHE A 1 254 ? 6.143   0.782   -11.085 1.00 94.69 254 A 1 
ATOM   2067 C CA  . PHE A 1 254 ? 6.895   0.957   -9.841  1.00 94.51 254 A 1 
ATOM   2068 C C   . PHE A 1 254 ? 7.104   -0.352  -9.056  1.00 94.83 254 A 1 
ATOM   2069 O O   . PHE A 1 254 ? 8.092   -0.502  -8.335  1.00 93.79 254 A 1 
ATOM   2070 C CB  . PHE A 1 254 ? 6.150   1.978   -8.978  1.00 93.24 254 A 1 
ATOM   2071 C CG  . PHE A 1 254 ? 6.822   2.276   -7.657  1.00 93.27 254 A 1 
ATOM   2072 C CD1 . PHE A 1 254 ? 6.283   1.780   -6.455  1.00 89.71 254 A 1 
ATOM   2073 C CD2 . PHE A 1 254 ? 8.005   3.038   -7.635  1.00 90.80 254 A 1 
ATOM   2074 C CE1 . PHE A 1 254 ? 6.919   2.057   -5.233  1.00 89.54 254 A 1 
ATOM   2075 C CE2 . PHE A 1 254 ? 8.644   3.312   -6.413  1.00 89.88 254 A 1 
ATOM   2076 C CZ  . PHE A 1 254 ? 8.097   2.822   -5.208  1.00 90.22 254 A 1 
ATOM   2077 N N   . LEU A 1 255 ? 6.219   -1.344  -9.217  1.00 94.49 255 A 1 
ATOM   2078 C CA  . LEU A 1 255 ? 6.363   -2.641  -8.553  1.00 94.46 255 A 1 
ATOM   2079 C C   . LEU A 1 255 ? 7.585   -3.414  -9.056  1.00 94.58 255 A 1 
ATOM   2080 O O   . LEU A 1 255 ? 8.174   -4.184  -8.298  1.00 93.55 255 A 1 
ATOM   2081 C CB  . LEU A 1 255 ? 5.091   -3.479  -8.756  1.00 93.95 255 A 1 
ATOM   2082 C CG  . LEU A 1 255 ? 3.818   -2.871  -8.144  1.00 91.91 255 A 1 
ATOM   2083 C CD1 . LEU A 1 255 ? 2.635   -3.781  -8.464  1.00 86.17 255 A 1 
ATOM   2084 C CD2 . LEU A 1 255 ? 3.917   -2.732  -6.624  1.00 85.76 255 A 1 
ATOM   2085 N N   . VAL A 1 256 ? 7.985   -3.206  -10.314 1.00 95.56 256 A 1 
ATOM   2086 C CA  . VAL A 1 256 ? 9.153   -3.866  -10.907 1.00 95.27 256 A 1 
ATOM   2087 C C   . VAL A 1 256 ? 10.446  -3.438  -10.201 1.00 94.68 256 A 1 
ATOM   2088 O O   . VAL A 1 256 ? 11.111  -4.322  -9.655  1.00 94.04 256 A 1 
ATOM   2089 C CB  . VAL A 1 256 ? 9.213   -3.682  -12.436 1.00 95.28 256 A 1 
ATOM   2090 C CG1 . VAL A 1 256 ? 10.450  -4.361  -13.032 1.00 91.14 256 A 1 
ATOM   2091 C CG2 . VAL A 1 256 ? 7.969   -4.274  -13.111 1.00 90.12 256 A 1 
ATOM   2092 N N   . PRO A 1 257 ? 10.810  -2.136  -10.134 1.00 95.66 257 A 1 
ATOM   2093 C CA  . PRO A 1 257 ? 12.004  -1.715  -9.402  1.00 95.05 257 A 1 
ATOM   2094 C C   . PRO A 1 257 ? 11.906  -2.024  -7.907  1.00 94.46 257 A 1 
ATOM   2095 O O   . PRO A 1 257 ? 12.898  -2.455  -7.327  1.00 93.19 257 A 1 
ATOM   2096 C CB  . PRO A 1 257 ? 12.159  -0.214  -9.676  1.00 94.27 257 A 1 
ATOM   2097 C CG  . PRO A 1 257 ? 10.747  0.243   -10.024 1.00 93.21 257 A 1 
ATOM   2098 C CD  . PRO A 1 257 ? 10.178  -0.977  -10.742 1.00 95.60 257 A 1 
ATOM   2099 N N   . SER A 1 258 ? 10.716  -1.925  -7.296  1.00 94.35 258 A 1 
ATOM   2100 C CA  . SER A 1 258 ? 10.511  -2.287  -5.883  1.00 93.26 258 A 1 
ATOM   2101 C C   . SER A 1 258 ? 10.854  -3.757  -5.618  1.00 92.39 258 A 1 
ATOM   2102 O O   . SER A 1 258 ? 11.582  -4.087  -4.679  1.00 90.56 258 A 1 
ATOM   2103 C CB  . SER A 1 258 ? 9.057   -2.033  -5.458  1.00 92.52 258 A 1 
ATOM   2104 O OG  . SER A 1 258 ? 8.700   -0.686  -5.656  1.00 80.58 258 A 1 
ATOM   2105 N N   . TYR A 1 259 ? 10.377  -4.666  -6.484  1.00 93.04 259 A 1 
ATOM   2106 C CA  . TYR A 1 259 ? 10.670  -6.094  -6.382  1.00 92.08 259 A 1 
ATOM   2107 C C   . TYR A 1 259 ? 12.139  -6.415  -6.674  1.00 91.80 259 A 1 
ATOM   2108 O O   . TYR A 1 259 ? 12.751  -7.217  -5.967  1.00 90.91 259 A 1 
ATOM   2109 C CB  . TYR A 1 259 ? 9.749   -6.870  -7.327  1.00 91.19 259 A 1 
ATOM   2110 C CG  . TYR A 1 259 ? 9.986   -8.366  -7.286  1.00 89.32 259 A 1 
ATOM   2111 C CD1 . TYR A 1 259 ? 10.637  -9.014  -8.357  1.00 85.27 259 A 1 
ATOM   2112 C CD2 . TYR A 1 259 ? 9.578   -9.105  -6.161  1.00 85.74 259 A 1 
ATOM   2113 C CE1 . TYR A 1 259 ? 10.858  -10.400 -8.307  1.00 84.07 259 A 1 
ATOM   2114 C CE2 . TYR A 1 259 ? 9.803   -10.491 -6.106  1.00 84.78 259 A 1 
ATOM   2115 C CZ  . TYR A 1 259 ? 10.439  -11.142 -7.184  1.00 85.18 259 A 1 
ATOM   2116 O OH  . TYR A 1 259 ? 10.646  -12.488 -7.136  1.00 82.94 259 A 1 
ATOM   2117 N N   . VAL A 1 260 ? 12.725  -5.786  -7.698  1.00 94.48 260 A 1 
ATOM   2118 C CA  . VAL A 1 260 ? 14.150  -5.947  -8.025  1.00 94.49 260 A 1 
ATOM   2119 C C   . VAL A 1 260 ? 15.016  -5.499  -6.853  1.00 93.58 260 A 1 
ATOM   2120 O O   . VAL A 1 260 ? 15.909  -6.243  -6.449  1.00 92.74 260 A 1 
ATOM   2121 C CB  . VAL A 1 260 ? 14.518  -5.195  -9.318  1.00 95.18 260 A 1 
ATOM   2122 C CG1 . VAL A 1 260 ? 16.031  -5.157  -9.562  1.00 91.70 260 A 1 
ATOM   2123 C CG2 . VAL A 1 260 ? 13.888  -5.888  -10.533 1.00 90.87 260 A 1 
ATOM   2124 N N   . PHE A 1 261 ? 14.720  -4.342  -6.259  1.00 93.45 261 A 1 
ATOM   2125 C CA  . PHE A 1 261 ? 15.441  -3.815  -5.106  1.00 92.55 261 A 1 
ATOM   2126 C C   . PHE A 1 261 ? 15.366  -4.768  -3.908  1.00 91.62 261 A 1 
ATOM   2127 O O   . PHE A 1 261 ? 16.401  -5.126  -3.347  1.00 89.24 261 A 1 
ATOM   2128 C CB  . PHE A 1 261 ? 14.903  -2.416  -4.777  1.00 91.18 261 A 1 
ATOM   2129 C CG  . PHE A 1 261 ? 15.663  -1.714  -3.669  1.00 89.84 261 A 1 
ATOM   2130 C CD1 . PHE A 1 261 ? 14.974  -1.197  -2.555  1.00 85.58 261 A 1 
ATOM   2131 C CD2 . PHE A 1 261 ? 17.062  -1.575  -3.749  1.00 86.13 261 A 1 
ATOM   2132 C CE1 . PHE A 1 261 ? 15.682  -0.556  -1.525  1.00 84.37 261 A 1 
ATOM   2133 C CE2 . PHE A 1 261 ? 17.768  -0.944  -2.712  1.00 84.74 261 A 1 
ATOM   2134 C CZ  . PHE A 1 261 ? 17.079  -0.436  -1.599  1.00 85.64 261 A 1 
ATOM   2135 N N   . PHE A 1 262 ? 14.182  -5.305  -3.608  1.00 89.51 262 A 1 
ATOM   2136 C CA  . PHE A 1 262 ? 14.018  -6.336  -2.580  1.00 88.14 262 A 1 
ATOM   2137 C C   . PHE A 1 262 ? 14.854  -7.594  -2.872  1.00 88.18 262 A 1 
ATOM   2138 O O   . PHE A 1 262 ? 15.515  -8.138  -1.986  1.00 87.22 262 A 1 
ATOM   2139 C CB  . PHE A 1 262 ? 12.531  -6.692  -2.457  1.00 86.82 262 A 1 
ATOM   2140 C CG  . PHE A 1 262 ? 12.254  -7.709  -1.372  1.00 85.41 262 A 1 
ATOM   2141 C CD1 . PHE A 1 262 ? 12.191  -9.083  -1.677  1.00 82.97 262 A 1 
ATOM   2142 C CD2 . PHE A 1 262 ? 12.100  -7.282  -0.041  1.00 83.45 262 A 1 
ATOM   2143 C CE1 . PHE A 1 262 ? 11.979  -10.023 -0.654  1.00 82.07 262 A 1 
ATOM   2144 C CE2 . PHE A 1 262 ? 11.888  -8.223  0.983   1.00 82.16 262 A 1 
ATOM   2145 C CZ  . PHE A 1 262 ? 11.829  -9.592  0.675   1.00 82.22 262 A 1 
ATOM   2146 N N   . ARG A 1 263 ? 14.879  -8.064  -4.124  1.00 89.69 263 A 1 
ATOM   2147 C CA  . ARG A 1 263 ? 15.676  -9.236  -4.534  1.00 88.86 263 A 1 
ATOM   2148 C C   . ARG A 1 263 ? 17.179  -8.990  -4.438  1.00 88.85 263 A 1 
ATOM   2149 O O   . ARG A 1 263 ? 17.910  -9.928  -4.128  1.00 86.59 263 A 1 
ATOM   2150 C CB  . ARG A 1 263 ? 15.292  -9.659  -5.958  1.00 87.96 263 A 1 
ATOM   2151 C CG  . ARG A 1 263 ? 13.900  -10.296 -6.053  1.00 80.59 263 A 1 
ATOM   2152 C CD  . ARG A 1 263 ? 13.800  -11.666 -5.379  1.00 76.55 263 A 1 
ATOM   2153 N NE  . ARG A 1 263 ? 14.613  -12.674 -6.091  1.00 69.78 263 A 1 
ATOM   2154 C CZ  . ARG A 1 263 ? 14.214  -13.855 -6.535  1.00 63.58 263 A 1 
ATOM   2155 N NH1 . ARG A 1 263 ? 12.995  -14.277 -6.381  1.00 58.04 263 A 1 
ATOM   2156 N NH2 . ARG A 1 263 ? 15.044  -14.640 -7.158  1.00 56.31 263 A 1 
ATOM   2157 N N   . VAL A 1 264 ? 17.637  -7.772  -4.715  1.00 90.74 264 A 1 
ATOM   2158 C CA  . VAL A 1 264 ? 19.040  -7.377  -4.548  1.00 90.55 264 A 1 
ATOM   2159 C C   . VAL A 1 264 ? 19.414  -7.362  -3.067  1.00 89.26 264 A 1 
ATOM   2160 O O   . VAL A 1 264 ? 20.429  -7.954  -2.712  1.00 87.61 264 A 1 
ATOM   2161 C CB  . VAL A 1 264 ? 19.321  -6.020  -5.223  1.00 91.45 264 A 1 
ATOM   2162 C CG1 . VAL A 1 264 ? 20.716  -5.476  -4.881  1.00 86.95 264 A 1 
ATOM   2163 C CG2 . VAL A 1 264 ? 19.257  -6.156  -6.752  1.00 86.26 264 A 1 
ATOM   2164 N N   . GLY A 1 265 ? 18.581  -6.771  -2.208  1.00 87.83 265 A 1 
ATOM   2165 C CA  . GLY A 1 265 ? 18.774  -6.792  -0.755  1.00 85.34 265 A 1 
ATOM   2166 C C   . GLY A 1 265 ? 18.838  -8.216  -0.206  1.00 85.34 265 A 1 
ATOM   2167 O O   . GLY A 1 265 ? 19.804  -8.585  0.459   1.00 83.25 265 A 1 
ATOM   2168 N N   . LEU A 1 266 ? 17.894  -9.067  -0.604  1.00 83.61 266 A 1 
ATOM   2169 C CA  . LEU A 1 266 ? 17.843  -10.478 -0.209  1.00 82.42 266 A 1 
ATOM   2170 C C   . LEU A 1 266 ? 19.101  -11.267 -0.617  1.00 82.22 266 A 1 
ATOM   2171 O O   . LEU A 1 266 ? 19.531  -12.143 0.119   1.00 79.92 266 A 1 
ATOM   2172 C CB  . LEU A 1 266 ? 16.578  -11.099 -0.827  1.00 80.13 266 A 1 
ATOM   2173 C CG  . LEU A 1 266 ? 16.337  -12.563 -0.423  1.00 74.61 266 A 1 
ATOM   2174 C CD1 . LEU A 1 266 ? 16.063  -12.703 1.067   1.00 69.87 266 A 1 
ATOM   2175 C CD2 . LEU A 1 266 ? 15.127  -13.113 -1.187  1.00 69.68 266 A 1 
ATOM   2176 N N   . ARG A 1 267 ? 19.689  -10.979 -1.783  1.00 82.97 267 A 1 
ATOM   2177 C CA  . ARG A 1 267 ? 20.932  -11.632 -2.241  1.00 82.63 267 A 1 
ATOM   2178 C C   . ARG A 1 267 ? 22.167  -11.194 -1.454  1.00 81.59 267 A 1 
ATOM   2179 O O   . ARG A 1 267 ? 23.137  -11.940 -1.426  1.00 77.16 267 A 1 
ATOM   2180 C CB  . ARG A 1 267 ? 21.172  -11.336 -3.728  1.00 82.31 267 A 1 
ATOM   2181 C CG  . ARG A 1 267 ? 20.294  -12.174 -4.654  1.00 74.65 267 A 1 
ATOM   2182 C CD  . ARG A 1 267 ? 20.564  -11.729 -6.095  1.00 73.57 267 A 1 
ATOM   2183 N NE  . ARG A 1 267 ? 19.777  -12.507 -7.073  1.00 67.06 267 A 1 
ATOM   2184 C CZ  . ARG A 1 267 ? 19.834  -12.362 -8.387  1.00 61.36 267 A 1 
ATOM   2185 N NH1 . ARG A 1 267 ? 20.597  -11.465 -8.946  1.00 57.79 267 A 1 
ATOM   2186 N NH2 . ARG A 1 267 ? 19.120  -13.119 -9.175  1.00 53.49 267 A 1 
ATOM   2187 N N   . ARG A 1 268 ? 22.146  -9.991  -0.891  1.00 83.32 268 A 1 
ATOM   2188 C CA  . ARG A 1 268 ? 23.237  -9.440  -0.073  1.00 81.62 268 A 1 
ATOM   2189 C C   . ARG A 1 268 ? 23.080  -9.753  1.413   1.00 81.47 268 A 1 
ATOM   2190 O O   . ARG A 1 268 ? 24.001  -9.488  2.173   1.00 76.41 268 A 1 
ATOM   2191 C CB  . ARG A 1 268 ? 23.347  -7.927  -0.292  1.00 79.60 268 A 1 
ATOM   2192 C CG  . ARG A 1 268 ? 23.859  -7.585  -1.697  1.00 72.81 268 A 1 
ATOM   2193 C CD  . ARG A 1 268 ? 24.165  -6.088  -1.770  1.00 70.02 268 A 1 
ATOM   2194 N NE  . ARG A 1 268 ? 24.716  -5.704  -3.085  1.00 63.54 268 A 1 
ATOM   2195 C CZ  . ARG A 1 268 ? 25.419  -4.616  -3.346  1.00 58.53 268 A 1 
ATOM   2196 N NH1 . ARG A 1 268 ? 25.700  -3.736  -2.424  1.00 54.21 268 A 1 
ATOM   2197 N NH2 . ARG A 1 268 ? 25.863  -4.386  -4.553  1.00 52.08 268 A 1 
ATOM   2198 N N   . TYR A 1 269 ? 21.942  -10.301 1.817   1.00 76.64 269 A 1 
ATOM   2199 C CA  . TYR A 1 269 ? 21.693  -10.673 3.199   1.00 76.19 269 A 1 
ATOM   2200 C C   . TYR A 1 269 ? 22.632  -11.804 3.640   1.00 76.49 269 A 1 
ATOM   2201 O O   . TYR A 1 269 ? 22.671  -12.874 3.029   1.00 72.54 269 A 1 
ATOM   2202 C CB  . TYR A 1 269 ? 20.222  -11.063 3.378   1.00 74.27 269 A 1 
ATOM   2203 C CG  . TYR A 1 269 ? 19.898  -11.474 4.800   1.00 73.64 269 A 1 
ATOM   2204 C CD1 . TYR A 1 269 ? 19.677  -12.829 5.119   1.00 70.53 269 A 1 
ATOM   2205 C CD2 . TYR A 1 269 ? 19.875  -10.505 5.816   1.00 71.03 269 A 1 
ATOM   2206 C CE1 . TYR A 1 269 ? 19.428  -13.207 6.452   1.00 68.96 269 A 1 
ATOM   2207 C CE2 . TYR A 1 269 ? 19.636  -10.878 7.151   1.00 69.87 269 A 1 
ATOM   2208 C CZ  . TYR A 1 269 ? 19.412  -12.232 7.470   1.00 70.71 269 A 1 
ATOM   2209 O OH  . TYR A 1 269 ? 19.188  -12.589 8.762   1.00 68.69 269 A 1 
ATOM   2210 N N   . THR A 1 270 ? 23.356  -11.564 4.714   1.00 78.68 270 A 1 
ATOM   2211 C CA  . THR A 1 270 ? 24.159  -12.560 5.430   1.00 76.94 270 A 1 
ATOM   2212 C C   . THR A 1 270 ? 23.422  -12.952 6.703   1.00 75.37 270 A 1 
ATOM   2213 O O   . THR A 1 270 ? 23.058  -12.070 7.482   1.00 68.62 270 A 1 
ATOM   2214 C CB  . THR A 1 270 ? 25.546  -12.003 5.774   1.00 73.58 270 A 1 
ATOM   2215 O OG1 . THR A 1 270 ? 25.433  -10.746 6.390   1.00 65.01 270 A 1 
ATOM   2216 C CG2 . THR A 1 270 ? 26.399  -11.823 4.515   1.00 65.06 270 A 1 
ATOM   2217 N N   . SER A 1 271 ? 23.214  -14.257 6.908   1.00 73.85 271 A 1 
ATOM   2218 C CA  . SER A 1 271 ? 22.560  -14.786 8.114   1.00 72.62 271 A 1 
ATOM   2219 C C   . SER A 1 271 ? 23.237  -14.274 9.387   1.00 72.66 271 A 1 
ATOM   2220 O O   . SER A 1 271 ? 24.466  -14.244 9.479   1.00 67.41 271 A 1 
ATOM   2221 C CB  . SER A 1 271 ? 22.577  -16.317 8.079   1.00 67.32 271 A 1 
ATOM   2222 O OG  . SER A 1 271 ? 22.170  -16.884 9.307   1.00 58.52 271 A 1 
ATOM   2223 N N   . THR A 1 272 ? 22.428  -13.906 10.373  1.00 71.56 272 A 1 
ATOM   2224 C CA  . THR A 1 272 ? 22.892  -13.471 11.698  1.00 68.85 272 A 1 
ATOM   2225 C C   . THR A 1 272 ? 23.331  -14.633 12.598  1.00 67.74 272 A 1 
ATOM   2226 O O   . THR A 1 272 ? 23.821  -14.389 13.695  1.00 58.98 272 A 1 
ATOM   2227 C CB  . THR A 1 272 ? 21.823  -12.603 12.388  1.00 63.15 272 A 1 
ATOM   2228 O OG1 . THR A 1 272 ? 20.537  -13.160 12.258  1.00 56.97 272 A 1 
ATOM   2229 C CG2 . THR A 1 272 ? 21.766  -11.209 11.749  1.00 56.04 272 A 1 
ATOM   2230 N N   . GLY A 1 273 ? 23.222  -15.888 12.131  1.00 61.80 273 A 1 
ATOM   2231 C CA  . GLY A 1 273 ? 23.742  -17.069 12.830  1.00 60.57 273 A 1 
ATOM   2232 C C   . GLY A 1 273 ? 22.947  -17.442 14.086  1.00 60.13 273 A 1 
ATOM   2233 O O   . GLY A 1 273 ? 23.506  -17.480 15.172  1.00 54.93 273 A 1 
ATOM   2234 N N   . SER A 1 274 ? 21.644  -17.687 13.930  1.00 56.70 274 A 1 
ATOM   2235 C CA  . SER A 1 274 ? 20.770  -18.167 15.019  1.00 53.67 274 A 1 
ATOM   2236 C C   . SER A 1 274 ? 20.711  -19.684 15.129  1.00 51.27 274 A 1 
ATOM   2237 O O   . SER A 1 274 ? 20.537  -20.327 14.072  1.00 45.68 274 A 1 
ATOM   2238 C CB  . SER A 1 274 ? 19.350  -17.641 14.841  1.00 47.60 274 A 1 
ATOM   2239 O OG  . SER A 1 274 ? 18.797  -18.253 13.695  1.00 43.39 274 A 1 
ATOM   2240 O OXT . SER A 1 274 ? 20.772  -20.152 16.305  1.00 42.95 274 A 1 
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