# 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_if05256
#
_entry.id if05256
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n TRP 2   
1 n LEU 3   
1 n GLU 4   
1 n ASN 5   
1 n LEU 6   
1 n SER 7   
1 n TRP 8   
1 n PHE 9   
1 n GLY 10  
1 n SER 11  
1 n LEU 12  
1 n ARG 13  
1 n ILE 14  
1 n LYS 15  
1 n THR 16  
1 n VAL 17  
1 n THR 18  
1 n PHE 19  
1 n SER 20  
1 n THR 21  
1 n GLU 22  
1 n ALA 23  
1 n PHE 24  
1 n VAL 25  
1 n GLY 26  
1 n ASN 27  
1 n VAL 28  
1 n CYS 29  
1 n SER 30  
1 n SER 31  
1 n GLY 32  
1 n SER 33  
1 n GLY 34  
1 n MET 35  
1 n SER 36  
1 n ASP 37  
1 n THR 38  
1 n THR 39  
1 n ALA 40  
1 n TRP 41  
1 n LEU 42  
1 n SER 43  
1 n SER 44  
1 n ALA 45  
1 n TYR 46  
1 n LEU 47  
1 n ALA 48  
1 n PRO 49  
1 n VAL 50  
1 n ASP 51  
1 n TYR 52  
1 n TYR 53  
1 n MET 54  
1 n CYS 55  
1 n LEU 56  
1 n ALA 57  
1 n ARG 58  
1 n PHE 59  
1 n ASP 60  
1 n GLU 61  
1 n ILE 62  
1 n ILE 63  
1 n ILE 64  
1 n GLU 65  
1 n GLN 66  
1 n HIS 67  
1 n CYS 68  
1 n ASN 69  
1 n TYR 70  
1 n ILE 71  
1 n LYS 72  
1 n GLN 73  
1 n THR 74  
1 n TYR 75  
1 n ARG 76  
1 n ASN 77  
1 n ARG 78  
1 n CYS 79  
1 n ARG 80  
1 n ILE 81  
1 n ALA 82  
1 n SER 83  
1 n ALA 84  
1 n ASN 85  
1 n GLY 86  
1 n LEU 87  
1 n GLN 88  
1 n VAL 89  
1 n LEU 90  
1 n SER 91  
1 n ILE 92  
1 n PRO 93  
1 n VAL 94  
1 n GLU 95  
1 n ARG 96  
1 n THR 97  
1 n GLY 98  
1 n SER 99  
1 n ALA 100 
1 n LYS 101 
1 n CYS 102 
1 n LEU 103 
1 n THR 104 
1 n LYS 105 
1 n ASP 106 
1 n LEU 107 
1 n ARG 108 
1 n ILE 109 
1 n SER 110 
1 n ASP 111 
1 n HIS 112 
1 n GLY 113 
1 n ASN 114 
1 n TRP 115 
1 n ARG 116 
1 n HIS 117 
1 n LEU 118 
1 n HIS 119 
1 n TRP 120 
1 n ASN 121 
1 n ALA 122 
1 n ILE 123 
1 n VAL 124 
1 n SER 125 
1 n ALA 126 
1 n TYR 127 
1 n ASN 128 
1 n SER 129 
1 n THR 130 
1 n PRO 131 
1 n PHE 132 
1 n PHE 133 
1 n GLU 134 
1 n TYR 135 
1 n TYR 136 
1 n GLU 137 
1 n ASP 138 
1 n ASP 139 
1 n PHE 140 
1 n ARG 141 
1 n PRO 142 
1 n PHE 143 
1 n TYR 144 
1 n GLU 145 
1 n ARG 146 
1 n LYS 147 
1 n PHE 148 
1 n GLU 149 
1 n PHE 150 
1 n LEU 151 
1 n PHE 152 
1 n ASP 153 
1 n PHE 154 
1 n ASN 155 
1 n GLU 156 
1 n THR 157 
1 n LEU 158 
1 n ARG 159 
1 n GLU 160 
1 n LEU 161 
1 n VAL 162 
1 n CYS 163 
1 n ARG 164 
1 n LEU 165 
1 n ILE 166 
1 n ASP 167 
1 n ILE 168 
1 n GLU 169 
1 n PRO 170 
1 n LYS 171 
1 n ILE 172 
1 n SER 173 
1 n TYR 174 
1 n THR 175 
1 n SER 176 
1 n SER 177 
1 n TYR 178 
1 n GLY 179 
1 n ILE 180 
1 n SER 181 
1 n GLY 182 
1 n ASP 183 
1 n ASN 184 
1 n ILE 185 
1 n LEU 186 
1 n ASN 187 
1 n PRO 188 
1 n ASP 189 
1 n SER 190 
1 n CYS 191 
1 n GLU 192 
1 n ASN 193 
1 n ASP 194 
1 n PHE 195 
1 n ARG 196 
1 n GLU 197 
1 n LEU 198 
1 n ILE 199 
1 n HIS 200 
1 n PRO 201 
1 n LYS 202 
1 n LYS 203 
1 n ASN 204 
1 n SER 205 
1 n VAL 206 
1 n HIS 207 
1 n ARG 208 
1 n THR 209 
1 n PHE 210 
1 n LYS 211 
1 n PRO 212 
1 n TYR 213 
1 n TYR 214 
1 n GLN 215 
1 n VAL 216 
1 n PHE 217 
1 n ASP 218 
1 n SER 219 
1 n LYS 220 
1 n PHE 221 
1 n GLY 222 
1 n PHE 223 
1 n GLN 224 
1 n SER 225 
1 n GLY 226 
1 n LEU 227 
1 n SER 228 
1 n ILE 229 
1 n ILE 230 
1 n ASP 231 
1 n LEU 232 
1 n LEU 233 
1 n PHE 234 
1 n ASN 235 
1 n MET 236 
1 n GLY 237 
1 n PRO 238 
1 n GLU 239 
1 n SER 240 
1 n ILE 241 
1 n LEU 242 
1 n PHE 243 
1 n LEU 244 
#
_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 08:57:41)"
_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 79.83
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n TRP . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n TRP . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n TRP . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n CYS . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n CYS . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n CYS . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n TRP . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n TRP . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n CYS . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n CYS . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n LEU . 244 A 244 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -15.542 20.413  8.413   1.00 12.70 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -14.328 21.176  8.795   1.00 15.62 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -13.110 20.237  8.728   1.00 17.17 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -12.546 19.910  9.747   1.00 15.17 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -14.559 21.819  10.185  1.00 15.16 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -13.573 22.928  10.545  1.00 12.20 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -13.788 23.547  12.245  1.00 10.97 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -15.372 24.428  12.132  1.00 8.65  1   A 1 
ATOM 9    N N   . TRP A 1 2   ? -12.792 19.703  7.541   1.00 19.57 2   A 1 
ATOM 10   C CA  . TRP A 1 2   ? -11.777 18.643  7.337   1.00 19.34 2   A 1 
ATOM 11   C C   . TRP A 1 2   ? -11.026 18.779  5.990   1.00 18.74 2   A 1 
ATOM 12   O O   . TRP A 1 2   ? -10.591 17.792  5.427   1.00 17.69 2   A 1 
ATOM 13   C CB  . TRP A 1 2   ? -12.421 17.251  7.508   1.00 19.35 2   A 1 
ATOM 14   C CG  . TRP A 1 2   ? -12.417 16.718  8.911   1.00 17.69 2   A 1 
ATOM 15   C CD1 . TRP A 1 2   ? -13.439 16.781  9.800   1.00 15.77 2   A 1 
ATOM 16   C CD2 . TRP A 1 2   ? -11.329 16.028  9.604   1.00 16.41 2   A 1 
ATOM 17   N NE1 . TRP A 1 2   ? -13.063 16.182  10.989  1.00 16.55 2   A 1 
ATOM 18   C CE2 . TRP A 1 2   ? -11.769 15.693  10.923  1.00 17.26 2   A 1 
ATOM 19   C CE3 . TRP A 1 2   ? -10.020 15.636  9.248   1.00 21.08 2   A 1 
ATOM 20   C CZ2 . TRP A 1 2   ? -10.958 15.008  11.842  1.00 20.75 2   A 1 
ATOM 21   C CZ3 . TRP A 1 2   ? -9.200  14.955  10.167  1.00 20.57 2   A 1 
ATOM 22   C CH2 . TRP A 1 2   ? -9.664  14.636  11.459  1.00 20.92 2   A 1 
ATOM 23   N N   . LEU A 1 3   ? -10.877 20.004  5.476   1.00 17.49 3   A 1 
ATOM 24   C CA  . LEU A 1 3   ? -10.221 20.258  4.175   1.00 21.08 3   A 1 
ATOM 25   C C   . LEU A 1 3   ? -9.089  21.309  4.219   1.00 20.79 3   A 1 
ATOM 26   O O   . LEU A 1 3   ? -8.637  21.743  3.170   1.00 20.07 3   A 1 
ATOM 27   C CB  . LEU A 1 3   ? -11.287 20.566  3.101   1.00 20.04 3   A 1 
ATOM 28   C CG  . LEU A 1 3   ? -11.926 19.318  2.461   1.00 17.20 3   A 1 
ATOM 29   C CD1 . LEU A 1 3   ? -13.141 19.722  1.620   1.00 16.09 3   A 1 
ATOM 30   C CD2 . LEU A 1 3   ? -10.947 18.562  1.556   1.00 18.62 3   A 1 
ATOM 31   N N   . GLU A 1 4   ? -8.581  21.689  5.392   1.00 18.86 4   A 1 
ATOM 32   C CA  . GLU A 1 4   ? -7.608  22.806  5.484   1.00 22.13 4   A 1 
ATOM 33   C C   . GLU A 1 4   ? -6.173  22.432  5.923   1.00 22.41 4   A 1 
ATOM 34   O O   . GLU A 1 4   ? -5.364  23.321  6.149   1.00 20.47 4   A 1 
ATOM 35   C CB  . GLU A 1 4   ? -8.198  23.965  6.303   1.00 21.37 4   A 1 
ATOM 36   C CG  . GLU A 1 4   ? -9.301  24.695  5.518   1.00 17.74 4   A 1 
ATOM 37   C CD  . GLU A 1 4   ? -9.762  25.991  6.192   1.00 15.54 4   A 1 
ATOM 38   O OE1 . GLU A 1 4   ? -10.396 26.805  5.482   1.00 15.17 4   A 1 
ATOM 39   O OE2 . GLU A 1 4   ? -9.521  26.148  7.413   1.00 16.60 4   A 1 
ATOM 40   N N   . ASN A 1 5   ? -5.791  21.153  5.973   1.00 21.89 5   A 1 
ATOM 41   C CA  . ASN A 1 5   ? -4.441  20.763  6.436   1.00 25.66 5   A 1 
ATOM 42   C C   . ASN A 1 5   ? -3.496  20.158  5.375   1.00 25.32 5   A 1 
ATOM 43   O O   . ASN A 1 5   ? -2.425  19.663  5.718   1.00 23.51 5   A 1 
ATOM 44   C CB  . ASN A 1 5   ? -4.542  19.948  7.740   1.00 25.25 5   A 1 
ATOM 45   C CG  . ASN A 1 5   ? -4.517  20.819  8.987   1.00 21.18 5   A 1 
ATOM 46   O OD1 . ASN A 1 5   ? -4.022  21.931  9.017   1.00 19.45 5   A 1 
ATOM 47   N ND2 . ASN A 1 5   ? -5.018  20.320  10.093  1.00 19.70 5   A 1 
ATOM 48   N N   . LEU A 1 6   ? -3.823  20.265  4.082   1.00 23.71 6   A 1 
ATOM 49   C CA  . LEU A 1 6   ? -2.917  19.829  3.000   1.00 28.09 6   A 1 
ATOM 50   C C   . LEU A 1 6   ? -1.853  20.877  2.613   1.00 27.37 6   A 1 
ATOM 51   O O   . LEU A 1 6   ? -0.957  20.576  1.829   1.00 25.83 6   A 1 
ATOM 52   C CB  . LEU A 1 6   ? -3.754  19.344  1.801   1.00 26.64 6   A 1 
ATOM 53   C CG  . LEU A 1 6   ? -4.336  17.932  2.005   1.00 23.35 6   A 1 
ATOM 54   C CD1 . LEU A 1 6   ? -5.455  17.676  1.000   1.00 21.90 6   A 1 
ATOM 55   C CD2 . LEU A 1 6   ? -3.270  16.846  1.821   1.00 24.00 6   A 1 
ATOM 56   N N   . SER A 1 7   ? -1.879  22.079  3.186   1.00 22.91 7   A 1 
ATOM 57   C CA  . SER A 1 7   ? -0.926  23.156  2.844   1.00 26.11 7   A 1 
ATOM 58   C C   . SER A 1 7   ? 0.477   23.001  3.455   1.00 26.80 7   A 1 
ATOM 59   O O   . SER A 1 7   ? 1.379   23.758  3.107   1.00 25.24 7   A 1 
ATOM 60   C CB  . SER A 1 7   ? -1.530  24.519  3.195   1.00 25.90 7   A 1 
ATOM 61   O OG  . SER A 1 7   ? -1.697  24.644  4.592   1.00 21.96 7   A 1 
ATOM 62   N N   . TRP A 1 8   ? 0.701   22.004  4.320   1.00 25.93 8   A 1 
ATOM 63   C CA  . TRP A 1 8   ? 1.986   21.821  5.013   1.00 26.52 8   A 1 
ATOM 64   C C   . TRP A 1 8   ? 3.014   20.943  4.278   1.00 26.26 8   A 1 
ATOM 65   O O   . TRP A 1 8   ? 4.145   20.820  4.746   1.00 24.47 8   A 1 
ATOM 66   C CB  . TRP A 1 8   ? 1.730   21.357  6.452   1.00 25.30 8   A 1 
ATOM 67   C CG  . TRP A 1 8   ? 1.338   22.476  7.364   1.00 23.40 8   A 1 
ATOM 68   C CD1 . TRP A 1 8   ? 0.079   22.883  7.633   1.00 19.75 8   A 1 
ATOM 69   C CD2 . TRP A 1 8   ? 2.216   23.367  8.121   1.00 21.12 8   A 1 
ATOM 70   N NE1 . TRP A 1 8   ? 0.117   23.959  8.498   1.00 19.95 8   A 1 
ATOM 71   C CE2 . TRP A 1 8   ? 1.407   24.297  8.834   1.00 20.59 8   A 1 
ATOM 72   C CE3 . TRP A 1 8   ? 3.613   23.473  8.281   1.00 24.67 8   A 1 
ATOM 73   C CZ2 . TRP A 1 8   ? 1.960   25.288  9.663   1.00 23.91 8   A 1 
ATOM 74   C CZ3 . TRP A 1 8   ? 4.175   24.461  9.114   1.00 23.53 8   A 1 
ATOM 75   C CH2 . TRP A 1 8   ? 3.351   25.368  9.805   1.00 23.78 8   A 1 
ATOM 76   N N   . PHE A 1 9   ? 2.686   20.380  3.121   1.00 26.10 9   A 1 
ATOM 77   C CA  . PHE A 1 9   ? 3.622   19.606  2.282   1.00 28.71 9   A 1 
ATOM 78   C C   . PHE A 1 9   ? 4.313   20.444  1.188   1.00 28.05 9   A 1 
ATOM 79   O O   . PHE A 1 9   ? 4.904   19.900  0.265   1.00 26.52 9   A 1 
ATOM 80   C CB  . PHE A 1 9   ? 2.951   18.326  1.776   1.00 27.37 9   A 1 
ATOM 81   C CG  . PHE A 1 9   ? 2.913   17.232  2.832   1.00 24.67 9   A 1 
ATOM 82   C CD1 . PHE A 1 9   ? 4.043   16.418  3.036   1.00 22.55 9   A 1 
ATOM 83   C CD2 . PHE A 1 9   ? 1.761   17.031  3.611   1.00 23.43 9   A 1 
ATOM 84   C CE1 . PHE A 1 9   ? 4.017   15.397  4.007   1.00 24.14 9   A 1 
ATOM 85   C CE2 . PHE A 1 9   ? 1.740   16.011  4.584   1.00 23.15 9   A 1 
ATOM 86   C CZ  . PHE A 1 9   ? 2.864   15.194  4.779   1.00 24.98 9   A 1 
ATOM 87   N N   . GLY A 1 10  ? 4.293   21.774  1.322   1.00 25.05 10  A 1 
ATOM 88   C CA  . GLY A 1 10  ? 4.847   22.737  0.358   1.00 28.41 10  A 1 
ATOM 89   C C   . GLY A 1 10  ? 6.378   22.788  0.232   1.00 29.06 10  A 1 
ATOM 90   O O   . GLY A 1 10  ? 6.906   23.846  -0.097  1.00 27.25 10  A 1 
ATOM 91   N N   . SER A 1 11  ? 7.109   21.703  0.498   1.00 23.02 11  A 1 
ATOM 92   C CA  . SER A 1 11  ? 8.565   21.667  0.290   1.00 27.28 11  A 1 
ATOM 93   C C   . SER A 1 11  ? 9.116   20.267  -0.000  1.00 28.12 11  A 1 
ATOM 94   O O   . SER A 1 11  ? 10.238  19.952  0.398   1.00 26.98 11  A 1 
ATOM 95   C CB  . SER A 1 11  ? 9.300   22.343  1.459   1.00 27.10 11  A 1 
ATOM 96   O OG  . SER A 1 11  ? 10.667  22.536  1.125   1.00 22.76 11  A 1 
ATOM 97   N N   . LEU A 1 12  ? 8.375   19.409  -0.718  1.00 23.07 12  A 1 
ATOM 98   C CA  . LEU A 1 12  ? 9.003   18.251  -1.354  1.00 28.22 12  A 1 
ATOM 99   C C   . LEU A 1 12  ? 9.647   18.713  -2.666  1.00 27.88 12  A 1 
ATOM 100  O O   . LEU A 1 12  ? 8.962   19.165  -3.587  1.00 26.32 12  A 1 
ATOM 101  C CB  . LEU A 1 12  ? 8.020   17.080  -1.540  1.00 27.79 12  A 1 
ATOM 102  C CG  . LEU A 1 12  ? 8.001   16.142  -0.315  1.00 24.90 12  A 1 
ATOM 103  C CD1 . LEU A 1 12  ? 6.710   16.288  0.491   1.00 23.03 12  A 1 
ATOM 104  C CD2 . LEU A 1 12  ? 8.150   14.690  -0.745  1.00 25.55 12  A 1 
ATOM 105  N N   . ARG A 1 13  ? 10.977  18.629  -2.740  1.00 19.93 13  A 1 
ATOM 106  C CA  . ARG A 1 13  ? 11.717  18.833  -3.990  1.00 24.02 13  A 1 
ATOM 107  C C   . ARG A 1 13  ? 11.293  17.750  -4.985  1.00 24.59 13  A 1 
ATOM 108  O O   . ARG A 1 13  ? 11.745  16.613  -4.892  1.00 23.60 13  A 1 
ATOM 109  C CB  . ARG A 1 13  ? 13.236  18.762  -3.752  1.00 23.96 13  A 1 
ATOM 110  C CG  . ARG A 1 13  ? 13.834  20.074  -3.228  1.00 19.69 13  A 1 
ATOM 111  C CD  . ARG A 1 13  ? 15.353  19.908  -3.096  1.00 19.11 13  A 1 
ATOM 112  N NE  . ARG A 1 13  ? 16.019  21.170  -2.710  1.00 17.14 13  A 1 
ATOM 113  C CZ  . ARG A 1 13  ? 17.323  21.353  -2.576  1.00 16.14 13  A 1 
ATOM 114  N NH1 . ARG A 1 13  ? 18.178  20.388  -2.761  1.00 13.91 13  A 1 
ATOM 115  N NH2 . ARG A 1 13  ? 17.797  22.522  -2.242  1.00 14.01 13  A 1 
ATOM 116  N N   . ILE A 1 14  ? 10.467  18.127  -5.947  1.00 21.83 14  A 1 
ATOM 117  C CA  . ILE A 1 14  ? 10.142  17.289  -7.101  1.00 24.02 14  A 1 
ATOM 118  C C   . ILE A 1 14  ? 11.422  17.166  -7.937  1.00 24.52 14  A 1 
ATOM 119  O O   . ILE A 1 14  ? 11.827  18.112  -8.614  1.00 23.08 14  A 1 
ATOM 120  C CB  . ILE A 1 14  ? 8.954   17.886  -7.894  1.00 23.38 14  A 1 
ATOM 121  C CG1 . ILE A 1 14  ? 7.704   18.040  -6.992  1.00 20.08 14  A 1 
ATOM 122  C CG2 . ILE A 1 14  ? 8.633   17.004  -9.116  1.00 20.66 14  A 1 
ATOM 123  C CD1 . ILE A 1 14  ? 6.538   18.793  -7.651  1.00 19.07 14  A 1 
ATOM 124  N N   . LYS A 1 15  ? 12.091  16.009  -7.883  1.00 22.19 15  A 1 
ATOM 125  C CA  . LYS A 1 15  ? 13.076  15.640  -8.904  1.00 26.79 15  A 1 
ATOM 126  C C   . LYS A 1 15  ? 12.287  15.139  -10.111 1.00 26.72 15  A 1 
ATOM 127  O O   . LYS A 1 15  ? 11.897  13.981  -10.160 1.00 24.96 15  A 1 
ATOM 128  C CB  . LYS A 1 15  ? 14.061  14.584  -8.378  1.00 26.01 15  A 1 
ATOM 129  C CG  . LYS A 1 15  ? 15.115  15.125  -7.393  1.00 22.94 15  A 1 
ATOM 130  C CD  . LYS A 1 15  ? 16.050  13.973  -6.968  1.00 21.18 15  A 1 
ATOM 131  C CE  . LYS A 1 15  ? 17.111  14.408  -5.951  1.00 19.24 15  A 1 
ATOM 132  N NZ  . LYS A 1 15  ? 17.866  13.223  -5.424  1.00 15.88 15  A 1 
ATOM 133  N N   . THR A 1 16  ? 12.024  16.025  -11.060 1.00 23.37 16  A 1 
ATOM 134  C CA  . THR A 1 16  ? 11.357  15.673  -12.315 1.00 25.31 16  A 1 
ATOM 135  C C   . THR A 1 16  ? 12.314  14.848  -13.173 1.00 25.72 16  A 1 
ATOM 136  O O   . THR A 1 16  ? 13.288  15.384  -13.701 1.00 24.36 16  A 1 
ATOM 137  C CB  . THR A 1 16  ? 10.887  16.921  -13.087 1.00 24.78 16  A 1 
ATOM 138  O OG1 . THR A 1 16  ? 10.515  17.958  -12.208 1.00 20.99 16  A 1 
ATOM 139  C CG2 . THR A 1 16  ? 9.666   16.620  -13.950 1.00 22.32 16  A 1 
ATOM 140  N N   . VAL A 1 17  ? 12.053  13.548  -13.306 1.00 24.57 17  A 1 
ATOM 141  C CA  . VAL A 1 17  ? 12.666  12.712  -14.346 1.00 29.69 17  A 1 
ATOM 142  C C   . VAL A 1 17  ? 11.579  12.445  -15.379 1.00 29.76 17  A 1 
ATOM 143  O O   . VAL A 1 17  ? 10.632  11.713  -15.119 1.00 28.13 17  A 1 
ATOM 144  C CB  . VAL A 1 17  ? 13.283  11.420  -13.783 1.00 28.30 17  A 1 
ATOM 145  C CG1 . VAL A 1 17  ? 13.982  10.632  -14.898 1.00 23.88 17  A 1 
ATOM 146  C CG2 . VAL A 1 17  ? 14.335  11.722  -12.708 1.00 26.13 17  A 1 
ATOM 147  N N   . THR A 1 18  ? 11.669  13.093  -16.526 1.00 24.49 18  A 1 
ATOM 148  C CA  . THR A 1 18  ? 10.758  12.890  -17.653 1.00 27.96 18  A 1 
ATOM 149  C C   . THR A 1 18  ? 11.136  11.610  -18.396 1.00 28.13 18  A 1 
ATOM 150  O O   . THR A 1 18  ? 12.182  11.570  -19.038 1.00 26.83 18  A 1 
ATOM 151  C CB  . THR A 1 18  ? 10.814  14.082  -18.623 1.00 27.61 18  A 1 
ATOM 152  O OG1 . THR A 1 18  ? 12.147  14.475  -18.840 1.00 24.25 18  A 1 
ATOM 153  C CG2 . THR A 1 18  ? 10.059  15.296  -18.076 1.00 25.87 18  A 1 
ATOM 154  N N   . PHE A 1 19  ? 10.265  10.601  -18.354 1.00 24.32 19  A 1 
ATOM 155  C CA  . PHE A 1 19  ? 10.300  9.479   -19.293 1.00 27.68 19  A 1 
ATOM 156  C C   . PHE A 1 19  ? 9.060   9.528   -20.188 1.00 27.23 19  A 1 
ATOM 157  O O   . PHE A 1 19  ? 7.947   9.742   -19.721 1.00 25.67 19  A 1 
ATOM 158  C CB  . PHE A 1 19  ? 10.464  8.145   -18.556 1.00 27.21 19  A 1 
ATOM 159  C CG  . PHE A 1 19  ? 11.888  7.898   -18.079 1.00 24.87 19  A 1 
ATOM 160  C CD1 . PHE A 1 19  ? 12.860  7.428   -18.984 1.00 22.63 19  A 1 
ATOM 161  C CD2 . PHE A 1 19  ? 12.251  8.154   -16.745 1.00 23.97 19  A 1 
ATOM 162  C CE1 . PHE A 1 19  ? 14.187  7.216   -18.554 1.00 22.57 19  A 1 
ATOM 163  C CE2 . PHE A 1 19  ? 13.576  7.944   -16.318 1.00 21.71 19  A 1 
ATOM 164  C CZ  . PHE A 1 19  ? 14.543  7.477   -17.221 1.00 23.62 19  A 1 
ATOM 165  N N   . SER A 1 20  ? 9.276   9.389   -21.490 1.00 26.63 20  A 1 
ATOM 166  C CA  . SER A 1 20  ? 8.227   9.347   -22.510 1.00 32.95 20  A 1 
ATOM 167  C C   . SER A 1 20  ? 7.608   7.949   -22.526 1.00 32.34 20  A 1 
ATOM 168  O O   . SER A 1 20  ? 8.305   6.982   -22.819 1.00 31.78 20  A 1 
ATOM 169  C CB  . SER A 1 20  ? 8.848   9.682   -23.871 1.00 32.66 20  A 1 
ATOM 170  O OG  . SER A 1 20  ? 7.857   9.823   -24.862 1.00 28.13 20  A 1 
ATOM 171  N N   . THR A 1 21  ? 6.319   7.833   -22.210 1.00 24.88 21  A 1 
ATOM 172  C CA  . THR A 1 21  ? 5.547   6.591   -22.331 1.00 29.79 21  A 1 
ATOM 173  C C   . THR A 1 21  ? 4.634   6.672   -23.551 1.00 29.24 21  A 1 
ATOM 174  O O   . THR A 1 21  ? 3.679   7.442   -23.577 1.00 27.68 21  A 1 
ATOM 175  C CB  . THR A 1 21  ? 4.745   6.290   -21.052 1.00 28.71 21  A 1 
ATOM 176  O OG1 . THR A 1 21  ? 4.108   7.449   -20.566 1.00 25.34 21  A 1 
ATOM 177  C CG2 . THR A 1 21  ? 5.656   5.772   -19.939 1.00 26.14 21  A 1 
ATOM 178  N N   . GLU A 1 22  ? 4.926   5.879   -24.580 1.00 22.24 22  A 1 
ATOM 179  C CA  . GLU A 1 22  ? 3.947   5.571   -25.626 1.00 26.34 22  A 1 
ATOM 180  C C   . GLU A 1 22  ? 2.902   4.610   -25.050 1.00 25.39 22  A 1 
ATOM 181  O O   . GLU A 1 22  ? 3.215   3.503   -24.610 1.00 24.44 22  A 1 
ATOM 182  C CB  . GLU A 1 22  ? 4.621   4.995   -26.879 1.00 26.11 22  A 1 
ATOM 183  C CG  . GLU A 1 22  ? 5.382   6.074   -27.674 1.00 22.94 22  A 1 
ATOM 184  C CD  . GLU A 1 22  ? 5.961   5.558   -29.004 1.00 20.97 22  A 1 
ATOM 185  O OE1 . GLU A 1 22  ? 6.277   6.414   -29.861 1.00 19.42 22  A 1 
ATOM 186  O OE2 . GLU A 1 22  ? 6.094   4.326   -29.169 1.00 23.97 22  A 1 
ATOM 187  N N   . ALA A 1 23  ? 1.649   5.059   -25.013 1.00 24.57 23  A 1 
ATOM 188  C CA  . ALA A 1 23  ? 0.525   4.306   -24.478 1.00 28.47 23  A 1 
ATOM 189  C C   . ALA A 1 23  ? 0.089   3.194   -25.447 1.00 27.84 23  A 1 
ATOM 190  O O   . ALA A 1 23  ? -0.316  3.455   -26.578 1.00 26.93 23  A 1 
ATOM 191  C CB  . ALA A 1 23  ? -0.610  5.289   -24.175 1.00 28.00 23  A 1 
ATOM 192  N N   . PHE A 1 24  ? 0.099   1.949   -24.977 1.00 19.53 24  A 1 
ATOM 193  C CA  . PHE A 1 24  ? -0.515  0.817   -25.664 1.00 22.90 24  A 1 
ATOM 194  C C   . PHE A 1 24  ? -1.991  0.718   -25.252 1.00 22.13 24  A 1 
ATOM 195  O O   . PHE A 1 24  ? -2.318  0.237   -24.167 1.00 21.13 24  A 1 
ATOM 196  C CB  . PHE A 1 24  ? 0.291   -0.460  -25.374 1.00 22.29 24  A 1 
ATOM 197  C CG  . PHE A 1 24  ? 0.036   -1.584  -26.362 1.00 20.65 24  A 1 
ATOM 198  C CD1 . PHE A 1 24  ? -0.914  -2.581  -26.088 1.00 18.90 24  A 1 
ATOM 199  C CD2 . PHE A 1 24  ? 0.775   -1.633  -27.559 1.00 19.35 24  A 1 
ATOM 200  C CE1 . PHE A 1 24  ? -1.123  -3.626  -27.004 1.00 19.05 24  A 1 
ATOM 201  C CE2 . PHE A 1 24  ? 0.566   -2.677  -28.475 1.00 19.51 24  A 1 
ATOM 202  C CZ  . PHE A 1 24  ? -0.379  -3.675  -28.198 1.00 21.14 24  A 1 
ATOM 203  N N   . VAL A 1 25  ? -2.901  1.201   -26.104 1.00 18.80 25  A 1 
ATOM 204  C CA  . VAL A 1 25  ? -4.354  1.108   -25.896 1.00 21.91 25  A 1 
ATOM 205  C C   . VAL A 1 25  ? -4.842  -0.242  -26.424 1.00 22.26 25  A 1 
ATOM 206  O O   . VAL A 1 25  ? -4.939  -0.454  -27.628 1.00 21.45 25  A 1 
ATOM 207  C CB  . VAL A 1 25  ? -5.098  2.291   -26.548 1.00 20.76 25  A 1 
ATOM 208  C CG1 . VAL A 1 25  ? -6.609  2.209   -26.298 1.00 17.45 25  A 1 
ATOM 209  C CG2 . VAL A 1 25  ? -4.607  3.635   -25.991 1.00 17.79 25  A 1 
ATOM 210  N N   . GLY A 1 26  ? -5.149  -1.172  -25.509 1.00 19.50 26  A 1 
ATOM 211  C CA  . GLY A 1 26  ? -5.840  -2.421  -25.821 1.00 22.23 26  A 1 
ATOM 212  C C   . GLY A 1 26  ? -7.357  -2.247  -25.743 1.00 22.37 26  A 1 
ATOM 213  O O   . GLY A 1 26  ? -7.889  -2.018  -24.662 1.00 21.34 26  A 1 
ATOM 214  N N   . ASN A 1 27  ? -8.054  -2.368  -26.877 1.00 18.60 27  A 1 
ATOM 215  C CA  . ASN A 1 27  ? -9.517  -2.417  -26.958 1.00 22.27 27  A 1 
ATOM 216  C C   . ASN A 1 27  ? -10.068 -3.652  -26.225 1.00 22.29 27  A 1 
ATOM 217  O O   . ASN A 1 27  ? -9.753  -4.782  -26.596 1.00 20.90 27  A 1 
ATOM 218  C CB  . ASN A 1 27  ? -9.942  -2.468  -28.443 1.00 21.18 27  A 1 
ATOM 219  C CG  . ASN A 1 27  ? -10.329 -1.133  -29.048 1.00 18.35 27  A 1 
ATOM 220  O OD1 . ASN A 1 27  ? -10.500 -0.129  -28.388 1.00 16.49 27  A 1 
ATOM 221  N ND2 . ASN A 1 27  ? -10.527 -1.087  -30.342 1.00 16.77 27  A 1 
ATOM 222  N N   . VAL A 1 28  ? -10.968 -3.444  -25.250 1.00 19.76 28  A 1 
ATOM 223  C CA  . VAL A 1 28  ? -11.809 -4.506  -24.677 1.00 22.75 28  A 1 
ATOM 224  C C   . VAL A 1 28  ? -13.217 -4.371  -25.255 1.00 23.17 28  A 1 
ATOM 225  O O   . VAL A 1 28  ? -13.907 -3.384  -25.013 1.00 21.89 28  A 1 
ATOM 226  C CB  . VAL A 1 28  ? -11.791 -4.496  -23.139 1.00 21.28 28  A 1 
ATOM 227  C CG1 . VAL A 1 28  ? -12.673 -5.612  -22.567 1.00 18.39 28  A 1 
ATOM 228  C CG2 . VAL A 1 28  ? -10.363 -4.719  -22.618 1.00 19.01 28  A 1 
ATOM 229  N N   . CYS A 1 29  ? -13.634 -5.354  -26.057 1.00 18.57 29  A 1 
ATOM 230  C CA  . CYS A 1 29  ? -14.996 -5.465  -26.571 1.00 22.97 29  A 1 
ATOM 231  C C   . CYS A 1 29  ? -15.957 -5.892  -25.454 1.00 23.37 29  A 1 
ATOM 232  O O   . CYS A 1 29  ? -15.745 -6.897  -24.778 1.00 22.20 29  A 1 
ATOM 233  C CB  . CYS A 1 29  ? -15.038 -6.468  -27.730 1.00 21.28 29  A 1 
ATOM 234  S SG  . CYS A 1 29  ? -14.199 -5.782  -29.192 1.00 18.29 29  A 1 
ATOM 235  N N   . SER A 1 30  ? -17.035 -5.131  -25.303 1.00 22.17 30  A 1 
ATOM 236  C CA  . SER A 1 30  ? -18.158 -5.373  -24.400 1.00 25.49 30  A 1 
ATOM 237  C C   . SER A 1 30  ? -19.117 -6.440  -24.941 1.00 25.53 30  A 1 
ATOM 238  O O   . SER A 1 30  ? -19.630 -6.289  -26.050 1.00 24.23 30  A 1 
ATOM 239  C CB  . SER A 1 30  ? -18.918 -4.053  -24.237 1.00 24.63 30  A 1 
ATOM 240  O OG  . SER A 1 30  ? -19.196 -3.491  -25.510 1.00 22.37 30  A 1 
ATOM 241  N N   . SER A 1 31  ? -19.450 -7.444  -24.129 1.00 21.12 31  A 1 
ATOM 242  C CA  . SER A 1 31  ? -20.748 -8.138  -24.184 1.00 24.70 31  A 1 
ATOM 243  C C   . SER A 1 31  ? -20.967 -8.995  -22.931 1.00 24.99 31  A 1 
ATOM 244  O O   . SER A 1 31  ? -20.215 -9.939  -22.696 1.00 23.63 31  A 1 
ATOM 245  C CB  . SER A 1 31  ? -20.885 -9.025  -25.435 1.00 22.96 31  A 1 
ATOM 246  O OG  . SER A 1 31  ? -19.797 -9.909  -25.575 1.00 20.54 31  A 1 
ATOM 247  N N   . GLY A 1 32  ? -22.012 -8.682  -22.155 1.00 22.43 32  A 1 
ATOM 248  C CA  . GLY A 1 32  ? -22.481 -9.540  -21.054 1.00 26.40 32  A 1 
ATOM 249  C C   . GLY A 1 32  ? -23.021 -8.738  -19.876 1.00 27.50 32  A 1 
ATOM 250  O O   . GLY A 1 32  ? -22.260 -8.235  -19.065 1.00 25.74 32  A 1 
ATOM 251  N N   . SER A 1 33  ? -24.340 -8.590  -19.799 1.00 21.24 33  A 1 
ATOM 252  C CA  . SER A 1 33  ? -25.071 -7.942  -18.705 1.00 24.23 33  A 1 
ATOM 253  C C   . SER A 1 33  ? -25.004 -8.772  -17.417 1.00 25.40 33  A 1 
ATOM 254  O O   . SER A 1 33  ? -25.892 -9.575  -17.140 1.00 24.44 33  A 1 
ATOM 255  C CB  . SER A 1 33  ? -26.520 -7.736  -19.150 1.00 22.30 33  A 1 
ATOM 256  O OG  . SER A 1 33  ? -27.045 -8.959  -19.625 1.00 19.72 33  A 1 
ATOM 257  N N   . GLY A 1 34  ? -23.975 -8.559  -16.628 1.00 26.57 34  A 1 
ATOM 258  C CA  . GLY A 1 34  ? -23.947 -8.696  -15.175 1.00 29.29 34  A 1 
ATOM 259  C C   . GLY A 1 34  ? -23.197 -7.463  -14.686 1.00 30.72 34  A 1 
ATOM 260  O O   . GLY A 1 34  ? -22.196 -7.101  -15.303 1.00 29.09 34  A 1 
ATOM 261  N N   . MET A 1 35  ? -23.694 -6.754  -13.678 1.00 29.88 35  A 1 
ATOM 262  C CA  . MET A 1 35  ? -22.889 -5.710  -13.037 1.00 31.86 35  A 1 
ATOM 263  C C   . MET A 1 35  ? -21.623 -6.398  -12.527 1.00 34.61 35  A 1 
ATOM 264  O O   . MET A 1 35  ? -21.684 -7.138  -11.550 1.00 33.83 35  A 1 
ATOM 265  C CB  . MET A 1 35  ? -23.657 -5.052  -11.877 1.00 29.09 35  A 1 
ATOM 266  C CG  . MET A 1 35  ? -24.593 -3.933  -12.330 1.00 25.69 35  A 1 
ATOM 267  S SD  . MET A 1 35  ? -25.777 -3.356  -11.080 1.00 23.00 35  A 1 
ATOM 268  C CE  . MET A 1 35  ? -24.674 -2.737  -9.782  1.00 21.36 35  A 1 
ATOM 269  N N   . SER A 1 36  ? -20.500 -6.237  -13.229 1.00 39.89 36  A 1 
ATOM 270  C CA  . SER A 1 36  ? -19.202 -6.595  -12.673 1.00 42.52 36  A 1 
ATOM 271  C C   . SER A 1 36  ? -19.048 -5.734  -11.431 1.00 47.71 36  A 1 
ATOM 272  O O   . SER A 1 36  ? -19.102 -4.510  -11.540 1.00 44.36 36  A 1 
ATOM 273  C CB  . SER A 1 36  ? -18.069 -6.335  -13.675 1.00 38.05 36  A 1 
ATOM 274  O OG  . SER A 1 36  ? -18.091 -5.006  -14.149 1.00 32.87 36  A 1 
ATOM 275  N N   . ASP A 1 37  ? -18.943 -6.348  -10.274 1.00 69.10 37  A 1 
ATOM 276  C CA  . ASP A 1 37  ? -18.690 -5.625  -9.036  1.00 74.58 37  A 1 
ATOM 277  C C   . ASP A 1 37  ? -17.307 -4.968  -9.163  1.00 80.42 37  A 1 
ATOM 278  O O   . ASP A 1 37  ? -16.274 -5.631  -9.066  1.00 76.94 37  A 1 
ATOM 279  C CB  . ASP A 1 37  ? -18.830 -6.596  -7.853  1.00 65.51 37  A 1 
ATOM 280  C CG  . ASP A 1 37  ? -18.693 -5.912  -6.492  1.00 55.02 37  A 1 
ATOM 281  O OD1 . ASP A 1 37  ? -18.623 -4.664  -6.450  1.00 49.46 37  A 1 
ATOM 282  O OD2 . ASP A 1 37  ? -18.661 -6.648  -5.480  1.00 47.21 37  A 1 
ATOM 283  N N   . THR A 1 38  ? -17.297 -3.670  -9.480  1.00 86.27 38  A 1 
ATOM 284  C CA  . THR A 1 38  ? -16.087 -2.863  -9.699  1.00 88.28 38  A 1 
ATOM 285  C C   . THR A 1 38  ? -15.587 -2.230  -8.407  1.00 90.50 38  A 1 
ATOM 286  O O   . THR A 1 38  ? -14.620 -1.475  -8.427  1.00 89.14 38  A 1 
ATOM 287  C CB  . THR A 1 38  ? -16.323 -1.776  -10.765 1.00 84.59 38  A 1 
ATOM 288  O OG1 . THR A 1 38  ? -17.410 -0.960  -10.410 1.00 76.88 38  A 1 
ATOM 289  C CG2 . THR A 1 38  ? -16.640 -2.377  -12.135 1.00 75.08 38  A 1 
ATOM 290  N N   . THR A 1 39  ? -16.247 -2.544  -7.278  1.00 88.43 39  A 1 
ATOM 291  C CA  . THR A 1 39  ? -15.933 -1.996  -5.960  1.00 88.48 39  A 1 
ATOM 292  C C   . THR A 1 39  ? -15.253 -3.053  -5.092  1.00 88.92 39  A 1 
ATOM 293  O O   . THR A 1 39  ? -15.791 -4.138  -4.888  1.00 87.89 39  A 1 
ATOM 294  C CB  . THR A 1 39  ? -17.194 -1.477  -5.260  1.00 87.18 39  A 1 
ATOM 295  O OG1 . THR A 1 39  ? -17.871 -0.556  -6.085  1.00 82.49 39  A 1 
ATOM 296  C CG2 . THR A 1 39  ? -16.875 -0.757  -3.951  1.00 83.25 39  A 1 
ATOM 297  N N   . ALA A 1 40  ? -14.099 -2.725  -4.514  1.00 90.54 40  A 1 
ATOM 298  C CA  . ALA A 1 40  ? -13.420 -3.578  -3.540  1.00 90.84 40  A 1 
ATOM 299  C C   . ALA A 1 40  ? -13.487 -2.999  -2.122  1.00 90.82 40  A 1 
ATOM 300  O O   . ALA A 1 40  ? -13.350 -1.795  -1.904  1.00 90.34 40  A 1 
ATOM 301  C CB  . ALA A 1 40  ? -11.979 -3.830  -3.982  1.00 91.19 40  A 1 
ATOM 302  N N   . TRP A 1 41  ? -13.624 -3.887  -1.145  1.00 90.90 41  A 1 
ATOM 303  C CA  . TRP A 1 41  ? -13.591 -3.554  0.276   1.00 90.98 41  A 1 
ATOM 304  C C   . TRP A 1 41  ? -12.251 -3.942  0.883   1.00 91.92 41  A 1 
ATOM 305  O O   . TRP A 1 41  ? -11.826 -5.097  0.813   1.00 91.38 41  A 1 
ATOM 306  C CB  . TRP A 1 41  ? -14.747 -4.240  0.996   1.00 89.58 41  A 1 
ATOM 307  C CG  . TRP A 1 41  ? -16.102 -3.724  0.634   1.00 88.17 41  A 1 
ATOM 308  C CD1 . TRP A 1 41  ? -16.762 -3.965  -0.518  1.00 83.49 41  A 1 
ATOM 309  C CD2 . TRP A 1 41  ? -16.967 -2.851  1.420   1.00 84.43 41  A 1 
ATOM 310  N NE1 . TRP A 1 41  ? -17.975 -3.305  -0.503  1.00 80.66 41  A 1 
ATOM 311  C CE2 . TRP A 1 41  ? -18.158 -2.606  0.672   1.00 82.87 41  A 1 
ATOM 312  C CE3 . TRP A 1 41  ? -16.867 -2.245  2.690   1.00 79.89 41  A 1 
ATOM 313  C CZ2 . TRP A 1 41  ? -19.196 -1.804  1.165   1.00 79.63 41  A 1 
ATOM 314  C CZ3 . TRP A 1 41  ? -17.904 -1.439  3.194   1.00 77.31 41  A 1 
ATOM 315  C CH2 . TRP A 1 41  ? -19.065 -1.222  2.436   1.00 77.61 41  A 1 
ATOM 316  N N   . LEU A 1 42  ? -11.596 -2.983  1.529   1.00 92.93 42  A 1 
ATOM 317  C CA  . LEU A 1 42  ? -10.292 -3.165  2.157   1.00 94.02 42  A 1 
ATOM 318  C C   . LEU A 1 42  ? -10.324 -2.721  3.624   1.00 93.88 42  A 1 
ATOM 319  O O   . LEU A 1 42  ? -11.084 -1.848  4.029   1.00 93.53 42  A 1 
ATOM 320  C CB  . LEU A 1 42  ? -9.224  -2.399  1.350   1.00 94.91 42  A 1 
ATOM 321  C CG  . LEU A 1 42  ? -8.992  -2.899  -0.091  1.00 94.62 42  A 1 
ATOM 322  C CD1 . LEU A 1 42  ? -7.971  -2.001  -0.791  1.00 93.83 42  A 1 
ATOM 323  C CD2 . LEU A 1 42  ? -8.448  -4.328  -0.124  1.00 93.76 42  A 1 
ATOM 324  N N   . SER A 1 43  ? -9.461  -3.300  4.452   1.00 94.45 43  A 1 
ATOM 325  C CA  . SER A 1 43  ? -9.158  -2.755  5.776   1.00 94.58 43  A 1 
ATOM 326  C C   . SER A 1 43  ? -8.002  -1.764  5.696   1.00 95.44 43  A 1 
ATOM 327  O O   . SER A 1 43  ? -7.118  -1.929  4.860   1.00 95.05 43  A 1 
ATOM 328  C CB  . SER A 1 43  ? -8.843  -3.880  6.762   1.00 93.02 43  A 1 
ATOM 329  O OG  . SER A 1 43  ? -7.697  -4.619  6.394   1.00 81.53 43  A 1 
ATOM 330  N N   . SER A 1 44  ? -7.925  -0.797  6.613   1.00 95.79 44  A 1 
ATOM 331  C CA  . SER A 1 44  ? -6.707  0.000   6.804   1.00 95.87 44  A 1 
ATOM 332  C C   . SER A 1 44  ? -5.500  -0.904  7.100   1.00 95.88 44  A 1 
ATOM 333  O O   . SER A 1 44  ? -5.621  -1.895  7.833   1.00 94.61 44  A 1 
ATOM 334  C CB  . SER A 1 44  ? -6.917  1.004   7.935   1.00 94.93 44  A 1 
ATOM 335  O OG  . SER A 1 44  ? -5.792  1.842   8.076   1.00 90.85 44  A 1 
ATOM 336  N N   . ALA A 1 45  ? -4.332  -0.584  6.526   1.00 96.73 45  A 1 
ATOM 337  C CA  . ALA A 1 45  ? -3.143  -1.424  6.616   1.00 97.08 45  A 1 
ATOM 338  C C   . ALA A 1 45  ? -1.832  -0.625  6.660   1.00 97.30 45  A 1 
ATOM 339  O O   . ALA A 1 45  ? -1.607  0.292   5.876   1.00 96.76 45  A 1 
ATOM 340  C CB  . ALA A 1 45  ? -3.161  -2.413  5.444   1.00 96.57 45  A 1 
ATOM 341  N N   . TYR A 1 46  ? -0.925  -1.025  7.549   1.00 97.07 46  A 1 
ATOM 342  C CA  . TYR A 1 46  ? 0.425   -0.476  7.662   1.00 97.46 46  A 1 
ATOM 343  C C   . TYR A 1 46  ? 1.341   -1.069  6.592   1.00 97.37 46  A 1 
ATOM 344  O O   . TYR A 1 46  ? 1.597   -2.272  6.622   1.00 96.43 46  A 1 
ATOM 345  C CB  . TYR A 1 46  ? 0.988   -0.760  9.060   1.00 97.46 46  A 1 
ATOM 346  C CG  . TYR A 1 46  ? 2.459   -0.393  9.216   1.00 97.77 46  A 1 
ATOM 347  C CD1 . TYR A 1 46  ? 3.361   -1.306  9.807   1.00 96.73 46  A 1 
ATOM 348  C CD2 . TYR A 1 46  ? 2.938   0.845   8.750   1.00 96.82 46  A 1 
ATOM 349  C CE1 . TYR A 1 46  ? 4.724   -0.973  9.942   1.00 96.65 46  A 1 
ATOM 350  C CE2 . TYR A 1 46  ? 4.301   1.177   8.871   1.00 96.44 46  A 1 
ATOM 351  C CZ  . TYR A 1 46  ? 5.197   0.270   9.472   1.00 97.32 46  A 1 
ATOM 352  O OH  . TYR A 1 46  ? 6.509   0.602   9.597   1.00 96.76 46  A 1 
ATOM 353  N N   . LEU A 1 47  ? 1.863   -0.213  5.695   1.00 97.72 47  A 1 
ATOM 354  C CA  . LEU A 1 47  ? 2.736   -0.625  4.586   1.00 97.70 47  A 1 
ATOM 355  C C   . LEU A 1 47  ? 2.246   -1.938  3.968   1.00 97.61 47  A 1 
ATOM 356  O O   . LEU A 1 47  ? 2.940   -2.958  3.979   1.00 96.65 47  A 1 
ATOM 357  C CB  . LEU A 1 47  ? 4.201   -0.702  5.053   1.00 97.36 47  A 1 
ATOM 358  C CG  . LEU A 1 47  ? 4.870   0.636   5.392   1.00 96.75 47  A 1 
ATOM 359  C CD1 . LEU A 1 47  ? 6.326   0.359   5.793   1.00 95.86 47  A 1 
ATOM 360  C CD2 . LEU A 1 47  ? 4.884   1.611   4.216   1.00 95.81 47  A 1 
ATOM 361  N N   . ALA A 1 48  ? 0.985   -1.908  3.513   1.00 97.57 48  A 1 
ATOM 362  C CA  . ALA A 1 48  ? 0.234   -3.080  3.076   1.00 97.54 48  A 1 
ATOM 363  C C   . ALA A 1 48  ? 1.015   -3.939  2.058   1.00 97.70 48  A 1 
ATOM 364  O O   . ALA A 1 48  ? 1.922   -3.427  1.392   1.00 97.24 48  A 1 
ATOM 365  C CB  . ALA A 1 48  ? -1.104  -2.593  2.511   1.00 96.86 48  A 1 
ATOM 366  N N   . PRO A 1 49  ? 0.715   -5.253  1.931   1.00 97.42 49  A 1 
ATOM 367  C CA  . PRO A 1 49  ? 1.384   -6.101  0.953   1.00 97.34 49  A 1 
ATOM 368  C C   . PRO A 1 49  ? 1.038   -5.683  -0.481  1.00 97.38 49  A 1 
ATOM 369  O O   . PRO A 1 49  ? 0.034   -5.013  -0.708  1.00 97.00 49  A 1 
ATOM 370  C CB  . PRO A 1 49  ? 0.910   -7.521  1.267   1.00 96.85 49  A 1 
ATOM 371  C CG  . PRO A 1 49  ? -0.499  -7.285  1.814   1.00 96.13 49  A 1 
ATOM 372  C CD  . PRO A 1 49  ? -0.329  -5.995  2.611   1.00 97.20 49  A 1 
ATOM 373  N N   . VAL A 1 50  ? 1.830   -6.151  -1.452  1.00 97.04 50  A 1 
ATOM 374  C CA  . VAL A 1 50  ? 1.599   -5.899  -2.887  1.00 97.01 50  A 1 
ATOM 375  C C   . VAL A 1 50  ? 0.169   -6.276  -3.303  1.00 96.85 50  A 1 
ATOM 376  O O   . VAL A 1 50  ? -0.484  -5.486  -3.969  1.00 96.30 50  A 1 
ATOM 377  C CB  . VAL A 1 50  ? 2.646   -6.634  -3.745  1.00 96.76 50  A 1 
ATOM 378  C CG1 . VAL A 1 50  ? 2.425   -6.396  -5.245  1.00 95.76 50  A 1 
ATOM 379  C CG2 . VAL A 1 50  ? 4.068   -6.170  -3.407  1.00 95.79 50  A 1 
ATOM 380  N N   . ASP A 1 51  ? -0.378  -7.393  -2.811  1.00 96.26 51  A 1 
ATOM 381  C CA  . ASP A 1 51  ? -1.776  -7.813  -3.030  1.00 95.84 51  A 1 
ATOM 382  C C   . ASP A 1 51  ? -2.816  -6.716  -2.722  1.00 96.48 51  A 1 
ATOM 383  O O   . ASP A 1 51  ? -3.833  -6.607  -3.398  1.00 95.65 51  A 1 
ATOM 384  C CB  . ASP A 1 51  ? -2.101  -9.006  -2.116  1.00 93.57 51  A 1 
ATOM 385  C CG  . ASP A 1 51  ? -1.706  -10.379 -2.649  1.00 85.57 51  A 1 
ATOM 386  O OD1 . ASP A 1 51  ? -1.301  -10.535 -3.812  1.00 79.18 51  A 1 
ATOM 387  O OD2 . ASP A 1 51  ? -1.850  -11.351 -1.869  1.00 78.19 51  A 1 
ATOM 388  N N   . TYR A 1 52  ? -2.580  -5.905  -1.704  1.00 96.94 52  A 1 
ATOM 389  C CA  . TYR A 1 52  ? -3.467  -4.802  -1.338  1.00 97.33 52  A 1 
ATOM 390  C C   . TYR A 1 52  ? -3.433  -3.699  -2.404  1.00 97.38 52  A 1 
ATOM 391  O O   . TYR A 1 52  ? -4.472  -3.180  -2.800  1.00 96.93 52  A 1 
ATOM 392  C CB  . TYR A 1 52  ? -3.044  -4.286  0.038   1.00 97.35 52  A 1 
ATOM 393  C CG  . TYR A 1 52  ? -3.887  -3.178  0.618   1.00 97.62 52  A 1 
ATOM 394  C CD1 . TYR A 1 52  ? -3.715  -1.848  0.187   1.00 97.09 52  A 1 
ATOM 395  C CD2 . TYR A 1 52  ? -4.821  -3.469  1.630   1.00 97.16 52  A 1 
ATOM 396  C CE1 . TYR A 1 52  ? -4.484  -0.819  0.748   1.00 96.78 52  A 1 
ATOM 397  C CE2 . TYR A 1 52  ? -5.588  -2.439  2.201   1.00 96.72 52  A 1 
ATOM 398  C CZ  . TYR A 1 52  ? -5.424  -1.112  1.757   1.00 96.94 52  A 1 
ATOM 399  O OH  . TYR A 1 52  ? -6.169  -0.113  2.296   1.00 96.27 52  A 1 
ATOM 400  N N   . TYR A 1 53  ? -2.241  -3.367  -2.904  1.00 97.50 53  A 1 
ATOM 401  C CA  . TYR A 1 53  ? -2.074  -2.355  -3.943  1.00 97.54 53  A 1 
ATOM 402  C C   . TYR A 1 53  ? -2.532  -2.845  -5.318  1.00 97.18 53  A 1 
ATOM 403  O O   . TYR A 1 53  ? -3.005  -2.036  -6.107  1.00 96.48 53  A 1 
ATOM 404  C CB  . TYR A 1 53  ? -0.633  -1.853  -3.954  1.00 97.73 53  A 1 
ATOM 405  C CG  . TYR A 1 53  ? -0.361  -0.899  -2.809  1.00 98.00 53  A 1 
ATOM 406  C CD1 . TYR A 1 53  ? -0.537  0.487   -2.996  1.00 97.61 53  A 1 
ATOM 407  C CD2 . TYR A 1 53  ? 0.010   -1.392  -1.546  1.00 97.63 53  A 1 
ATOM 408  C CE1 . TYR A 1 53  ? -0.331  1.377   -1.927  1.00 97.46 53  A 1 
ATOM 409  C CE2 . TYR A 1 53  ? 0.211   -0.505  -0.471  1.00 97.41 53  A 1 
ATOM 410  C CZ  . TYR A 1 53  ? 0.044   0.880   -0.661  1.00 97.72 53  A 1 
ATOM 411  O OH  . TYR A 1 53  ? 0.239   1.736   0.376   1.00 97.18 53  A 1 
ATOM 412  N N   . MET A 1 54  ? -2.506  -4.159  -5.578  1.00 96.76 54  A 1 
ATOM 413  C CA  . MET A 1 54  ? -3.175  -4.741  -6.746  1.00 96.24 54  A 1 
ATOM 414  C C   . MET A 1 54  ? -4.682  -4.452  -6.730  1.00 95.96 54  A 1 
ATOM 415  O O   . MET A 1 54  ? -5.241  -4.130  -7.771  1.00 95.32 54  A 1 
ATOM 416  C CB  . MET A 1 54  ? -2.931  -6.258  -6.817  1.00 95.84 54  A 1 
ATOM 417  C CG  . MET A 1 54  ? -1.469  -6.610  -7.094  1.00 93.81 54  A 1 
ATOM 418  S SD  . MET A 1 54  ? -1.073  -8.381  -6.997  1.00 90.91 54  A 1 
ATOM 419  C CE  . MET A 1 54  ? -1.872  -8.976  -8.497  1.00 80.41 54  A 1 
ATOM 420  N N   . CYS A 1 55  ? -5.350  -4.505  -5.572  1.00 96.63 55  A 1 
ATOM 421  C CA  . CYS A 1 55  ? -6.746  -4.068  -5.465  1.00 96.38 55  A 1 
ATOM 422  C C   . CYS A 1 55  ? -6.886  -2.570  -5.773  1.00 96.52 55  A 1 
ATOM 423  O O   . CYS A 1 55  ? -7.725  -2.202  -6.580  1.00 95.94 55  A 1 
ATOM 424  C CB  . CYS A 1 55  ? -7.324  -4.394  -4.079  1.00 95.93 55  A 1 
ATOM 425  S SG  . CYS A 1 55  ? -7.333  -6.180  -3.769  1.00 94.48 55  A 1 
ATOM 426  N N   . LEU A 1 56  ? -6.035  -1.718  -5.197  1.00 97.00 56  A 1 
ATOM 427  C CA  . LEU A 1 56  ? -6.066  -0.269  -5.446  1.00 97.15 56  A 1 
ATOM 428  C C   . LEU A 1 56  ? -5.843  0.105   -6.920  1.00 96.72 56  A 1 
ATOM 429  O O   . LEU A 1 56  ? -6.348  1.129   -7.358  1.00 95.84 56  A 1 
ATOM 430  C CB  . LEU A 1 56  ? -5.010  0.441   -4.579  1.00 97.45 56  A 1 
ATOM 431  C CG  . LEU A 1 56  ? -5.218  0.368   -3.058  1.00 96.89 56  A 1 
ATOM 432  C CD1 . LEU A 1 56  ? -4.059  1.068   -2.350  1.00 95.62 56  A 1 
ATOM 433  C CD2 . LEU A 1 56  ? -6.498  1.052   -2.608  1.00 95.36 56  A 1 
ATOM 434  N N   . ALA A 1 57  ? -5.090  -0.705  -7.673  1.00 96.64 57  A 1 
ATOM 435  C CA  . ALA A 1 57  ? -4.792  -0.458  -9.081  1.00 96.13 57  A 1 
ATOM 436  C C   . ALA A 1 57  ? -5.842  -1.035  -10.047 1.00 95.44 57  A 1 
ATOM 437  O O   . ALA A 1 57  ? -5.920  -0.588  -11.186 1.00 93.79 57  A 1 
ATOM 438  C CB  . ALA A 1 57  ? -3.401  -1.040  -9.371  1.00 95.98 57  A 1 
ATOM 439  N N   . ARG A 1 58  ? -6.617  -2.060  -9.635  1.00 94.95 58  A 1 
ATOM 440  C CA  . ARG A 1 58  ? -7.486  -2.837  -10.543 1.00 94.09 58  A 1 
ATOM 441  C C   . ARG A 1 58  ? -8.972  -2.558  -10.400 1.00 94.02 58  A 1 
ATOM 442  O O   . ARG A 1 58  ? -9.715  -2.855  -11.328 1.00 92.82 58  A 1 
ATOM 443  C CB  . ARG A 1 58  ? -7.236  -4.330  -10.333 1.00 92.83 58  A 1 
ATOM 444  C CG  . ARG A 1 58  ? -5.854  -4.750  -10.831 1.00 86.41 58  A 1 
ATOM 445  C CD  . ARG A 1 58  ? -5.634  -6.221  -10.501 1.00 83.41 58  A 1 
ATOM 446  N NE  . ARG A 1 58  ? -4.286  -6.633  -10.909 1.00 77.64 58  A 1 
ATOM 447  C CZ  . ARG A 1 58  ? -3.774  -7.838  -10.839 1.00 70.68 58  A 1 
ATOM 448  N NH1 . ARG A 1 58  ? -4.459  -8.862  -10.424 1.00 66.95 58  A 1 
ATOM 449  N NH2 . ARG A 1 58  ? -2.532  -8.016  -11.185 1.00 61.34 58  A 1 
ATOM 450  N N   . PHE A 1 59  ? -9.423  -2.066  -9.249  1.00 93.98 59  A 1 
ATOM 451  C CA  . PHE A 1 59  ? -10.827 -1.756  -9.010  1.00 93.92 59  A 1 
ATOM 452  C C   . PHE A 1 59  ? -11.094 -0.267  -9.225  1.00 93.82 59  A 1 
ATOM 453  O O   . PHE A 1 59  ? -10.272 0.568   -8.856  1.00 92.53 59  A 1 
ATOM 454  C CB  . PHE A 1 59  ? -11.241 -2.226  -7.614  1.00 93.77 59  A 1 
ATOM 455  C CG  . PHE A 1 59  ? -11.344 -3.734  -7.482  1.00 93.53 59  A 1 
ATOM 456  C CD1 . PHE A 1 59  ? -12.570 -4.374  -7.739  1.00 91.99 59  A 1 
ATOM 457  C CD2 . PHE A 1 59  ? -10.226 -4.500  -7.118  1.00 92.21 59  A 1 
ATOM 458  C CE1 . PHE A 1 59  ? -12.672 -5.770  -7.627  1.00 91.42 59  A 1 
ATOM 459  C CE2 . PHE A 1 59  ? -10.328 -5.900  -7.012  1.00 91.73 59  A 1 
ATOM 460  C CZ  . PHE A 1 59  ? -11.553 -6.534  -7.264  1.00 91.69 59  A 1 
ATOM 461  N N   . ASP A 1 60  ? -12.259 0.056   -9.780  1.00 92.34 60  A 1 
ATOM 462  C CA  . ASP A 1 60  ? -12.657 1.443   -10.054 1.00 91.85 60  A 1 
ATOM 463  C C   . ASP A 1 60  ? -12.947 2.216   -8.757  1.00 92.16 60  A 1 
ATOM 464  O O   . ASP A 1 60  ? -12.679 3.415   -8.653  1.00 91.17 60  A 1 
ATOM 465  C CB  . ASP A 1 60  ? -13.922 1.461   -10.929 1.00 90.57 60  A 1 
ATOM 466  C CG  . ASP A 1 60  ? -13.762 0.848   -12.324 1.00 87.79 60  A 1 
ATOM 467  O OD1 . ASP A 1 60  ? -12.642 0.870   -12.870 1.00 85.05 60  A 1 
ATOM 468  O OD2 . ASP A 1 60  ? -14.796 0.376   -12.849 1.00 84.96 60  A 1 
ATOM 469  N N   . GLU A 1 61  ? -13.520 1.531   -7.756  1.00 91.46 61  A 1 
ATOM 470  C CA  . GLU A 1 61  ? -13.865 2.098   -6.457  1.00 91.20 61  A 1 
ATOM 471  C C   . GLU A 1 61  ? -13.324 1.238   -5.316  1.00 91.94 61  A 1 
ATOM 472  O O   . GLU A 1 61  ? -13.412 0.010   -5.332  1.00 90.98 61  A 1 
ATOM 473  C CB  . GLU A 1 61  ? -15.381 2.293   -6.315  1.00 89.11 61  A 1 
ATOM 474  C CG  . GLU A 1 61  ? -16.000 3.158   -7.426  1.00 77.96 61  A 1 
ATOM 475  C CD  . GLU A 1 61  ? -17.414 3.654   -7.110  1.00 75.00 61  A 1 
ATOM 476  O OE1 . GLU A 1 61  ? -17.823 4.646   -7.768  1.00 65.90 61  A 1 
ATOM 477  O OE2 . GLU A 1 61  ? -18.050 3.172   -6.153  1.00 65.65 61  A 1 
ATOM 478  N N   . ILE A 1 62  ? -12.799 1.887   -4.285  1.00 93.13 62  A 1 
ATOM 479  C CA  . ILE A 1 62  ? -12.296 1.238   -3.077  1.00 93.80 62  A 1 
ATOM 480  C C   . ILE A 1 62  ? -13.024 1.807   -1.867  1.00 93.51 62  A 1 
ATOM 481  O O   . ILE A 1 62  ? -13.062 3.020   -1.661  1.00 92.74 62  A 1 
ATOM 482  C CB  . ILE A 1 62  ? -10.773 1.422   -2.940  1.00 94.37 62  A 1 
ATOM 483  C CG1 . ILE A 1 62  ? -9.968  0.933   -4.166  1.00 93.41 62  A 1 
ATOM 484  C CG2 . ILE A 1 62  ? -10.267 0.745   -1.655  1.00 93.99 62  A 1 
ATOM 485  C CD1 . ILE A 1 62  ? -9.987  -0.573  -4.427  1.00 90.49 62  A 1 
ATOM 486  N N   . ILE A 1 63  ? -13.534 0.921   -1.016  1.00 91.13 63  A 1 
ATOM 487  C CA  . ILE A 1 63  ? -14.125 1.279   0.267   1.00 90.89 63  A 1 
ATOM 488  C C   . ILE A 1 63  ? -13.193 0.815   1.381   1.00 91.67 63  A 1 
ATOM 489  O O   . ILE A 1 63  ? -12.973 -0.382  1.572   1.00 91.41 63  A 1 
ATOM 490  C CB  . ILE A 1 63  ? -15.558 0.726   0.400   1.00 89.67 63  A 1 
ATOM 491  C CG1 . ILE A 1 63  ? -16.451 1.261   -0.747  1.00 87.86 63  A 1 
ATOM 492  C CG2 . ILE A 1 63  ? -16.130 1.127   1.773   1.00 87.99 63  A 1 
ATOM 493  C CD1 . ILE A 1 63  ? -17.844 0.643   -0.801  1.00 82.75 63  A 1 
ATOM 494  N N   . ILE A 1 64  ? -12.661 1.770   2.152   1.00 93.21 64  A 1 
ATOM 495  C CA  . ILE A 1 64  ? -11.840 1.479   3.329   1.00 93.83 64  A 1 
ATOM 496  C C   . ILE A 1 64  ? -12.735 1.374   4.565   1.00 93.18 64  A 1 
ATOM 497  O O   . ILE A 1 64  ? -13.391 2.331   4.986   1.00 92.45 64  A 1 
ATOM 498  C CB  . ILE A 1 64  ? -10.698 2.501   3.509   1.00 94.70 64  A 1 
ATOM 499  C CG1 . ILE A 1 64  ? -9.798  2.661   2.258   1.00 93.66 64  A 1 
ATOM 500  C CG2 . ILE A 1 64  ? -9.839  2.119   4.726   1.00 94.10 64  A 1 
ATOM 501  C CD1 . ILE A 1 64  ? -9.077  1.397   1.789   1.00 89.57 64  A 1 
ATOM 502  N N   . GLU A 1 65  ? -12.716 0.198   5.188   1.00 91.61 65  A 1 
ATOM 503  C CA  . GLU A 1 65  ? -13.425 -0.068  6.436   1.00 91.53 65  A 1 
ATOM 504  C C   . GLU A 1 65  ? -12.668 0.522   7.633   1.00 91.82 65  A 1 
ATOM 505  O O   . GLU A 1 65  ? -11.598 0.049   8.022   1.00 91.16 65  A 1 
ATOM 506  C CB  . GLU A 1 65  ? -13.638 -1.581  6.578   1.00 90.41 65  A 1 
ATOM 507  C CG  . GLU A 1 65  ? -14.303 -1.989  7.891   1.00 87.82 65  A 1 
ATOM 508  C CD  . GLU A 1 65  ? -15.696 -1.403  8.063   1.00 88.25 65  A 1 
ATOM 509  O OE1 . GLU A 1 65  ? -15.812 -0.389  8.784   1.00 81.74 65  A 1 
ATOM 510  O OE2 . GLU A 1 65  ? -16.641 -1.976  7.483   1.00 83.14 65  A 1 
ATOM 511  N N   . GLN A 1 66  ? -13.262 1.533   8.265   1.00 92.25 66  A 1 
ATOM 512  C CA  . GLN A 1 66  ? -12.714 2.206   9.447   1.00 91.92 66  A 1 
ATOM 513  C C   . GLN A 1 66  ? -13.486 1.911   10.744  1.00 91.81 66  A 1 
ATOM 514  O O   . GLN A 1 66  ? -12.979 2.162   11.838  1.00 90.29 66  A 1 
ATOM 515  C CB  . GLN A 1 66  ? -12.596 3.710   9.170   1.00 90.06 66  A 1 
ATOM 516  C CG  . GLN A 1 66  ? -13.932 4.403   8.882   1.00 87.15 66  A 1 
ATOM 517  C CD  . GLN A 1 66  ? -13.807 5.911   8.718   1.00 88.28 66  A 1 
ATOM 518  O OE1 . GLN A 1 66  ? -12.849 6.544   9.140   1.00 83.20 66  A 1 
ATOM 519  N NE2 . GLN A 1 66  ? -14.788 6.558   8.136   1.00 81.97 66  A 1 
ATOM 520  N N   . HIS A 1 67  ? -14.695 1.352   10.647  1.00 90.22 67  A 1 
ATOM 521  C CA  . HIS A 1 67  ? -15.586 1.086   11.782  1.00 89.40 67  A 1 
ATOM 522  C C   . HIS A 1 67  ? -15.558 -0.373  12.258  1.00 88.38 67  A 1 
ATOM 523  O O   . HIS A 1 67  ? -16.294 -0.743  13.177  1.00 85.79 67  A 1 
ATOM 524  C CB  . HIS A 1 67  ? -17.004 1.562   11.447  1.00 89.24 67  A 1 
ATOM 525  C CG  . HIS A 1 67  ? -17.092 3.058   11.289  1.00 88.91 67  A 1 
ATOM 526  N ND1 . HIS A 1 67  ? -16.918 3.760   10.126  1.00 79.44 67  A 1 
ATOM 527  C CD2 . HIS A 1 67  ? -17.342 3.970   12.280  1.00 80.96 67  A 1 
ATOM 528  C CE1 . HIS A 1 67  ? -17.062 5.068   10.399  1.00 82.51 67  A 1 
ATOM 529  N NE2 . HIS A 1 67  ? -17.322 5.245   11.701  1.00 84.45 67  A 1 
ATOM 530  N N   . CYS A 1 68  ? -14.685 -1.223  11.688  1.00 88.62 68  A 1 
ATOM 531  C CA  . CYS A 1 68  ? -14.473 -2.559  12.227  1.00 87.52 68  A 1 
ATOM 532  C C   . CYS A 1 68  ? -13.737 -2.506  13.574  1.00 87.92 68  A 1 
ATOM 533  O O   . CYS A 1 68  ? -12.944 -1.600  13.849  1.00 86.74 68  A 1 
ATOM 534  C CB  . CYS A 1 68  ? -13.761 -3.447  11.203  1.00 85.24 68  A 1 
ATOM 535  S SG  . CYS A 1 68  ? -12.063 -2.899  10.876  1.00 80.44 68  A 1 
ATOM 536  N N   . ASN A 1 69  ? -13.952 -3.527  14.413  1.00 86.97 69  A 1 
ATOM 537  C CA  . ASN A 1 69  ? -13.130 -3.703  15.604  1.00 87.15 69  A 1 
ATOM 538  C C   . ASN A 1 69  ? -11.687 -4.003  15.195  1.00 88.11 69  A 1 
ATOM 539  O O   . ASN A 1 69  ? -11.441 -4.796  14.286  1.00 86.82 69  A 1 
ATOM 540  C CB  . ASN A 1 69  ? -13.693 -4.828  16.478  1.00 84.98 69  A 1 
ATOM 541  C CG  . ASN A 1 69  ? -15.021 -4.447  17.098  1.00 80.03 69  A 1 
ATOM 542  O OD1 . ASN A 1 69  ? -15.134 -3.522  17.871  1.00 74.35 69  A 1 
ATOM 543  N ND2 . ASN A 1 69  ? -16.076 -5.174  16.806  1.00 73.31 69  A 1 
ATOM 544  N N   . TYR A 1 70  ? -10.724 -3.439  15.921  1.00 87.15 70  A 1 
ATOM 545  C CA  . TYR A 1 70  ? -9.321  -3.752  15.700  1.00 87.28 70  A 1 
ATOM 546  C C   . TYR A 1 70  ? -9.024  -5.236  15.969  1.00 87.48 70  A 1 
ATOM 547  O O   . TYR A 1 70  ? -9.309  -5.775  17.042  1.00 86.32 70  A 1 
ATOM 548  C CB  . TYR A 1 70  ? -8.443  -2.844  16.556  1.00 86.90 70  A 1 
ATOM 549  C CG  . TYR A 1 70  ? -6.986  -3.253  16.526  1.00 87.34 70  A 1 
ATOM 550  C CD1 . TYR A 1 70  ? -6.400  -3.841  17.663  1.00 84.32 70  A 1 
ATOM 551  C CD2 . TYR A 1 70  ? -6.228  -3.099  15.345  1.00 84.54 70  A 1 
ATOM 552  C CE1 . TYR A 1 70  ? -5.058  -4.250  17.630  1.00 82.56 70  A 1 
ATOM 553  C CE2 . TYR A 1 70  ? -4.884  -3.515  15.310  1.00 82.61 70  A 1 
ATOM 554  C CZ  . TYR A 1 70  ? -4.299  -4.084  16.458  1.00 83.20 70  A 1 
ATOM 555  O OH  . TYR A 1 70  ? -2.998  -4.470  16.438  1.00 82.96 70  A 1 
ATOM 556  N N   . ILE A 1 71  ? -8.383  -5.881  14.992  1.00 87.77 71  A 1 
ATOM 557  C CA  . ILE A 1 71  ? -7.971  -7.286  15.062  1.00 88.05 71  A 1 
ATOM 558  C C   . ILE A 1 71  ? -6.444  -7.352  15.131  1.00 88.68 71  A 1 
ATOM 559  O O   . ILE A 1 71  ? -5.730  -6.856  14.254  1.00 87.47 71  A 1 
ATOM 560  C CB  . ILE A 1 71  ? -8.557  -8.102  13.887  1.00 86.11 71  A 1 
ATOM 561  C CG1 . ILE A 1 71  ? -10.102 -8.004  13.864  1.00 80.20 71  A 1 
ATOM 562  C CG2 . ILE A 1 71  ? -8.120  -9.575  13.997  1.00 79.85 71  A 1 
ATOM 563  C CD1 . ILE A 1 71  ? -10.751 -8.639  12.628  1.00 73.30 71  A 1 
ATOM 564  N N   . LYS A 1 72  ? -5.937  -7.990  16.184  1.00 86.05 72  A 1 
ATOM 565  C CA  . LYS A 1 72  ? -4.498  -8.225  16.379  1.00 84.77 72  A 1 
ATOM 566  C C   . LYS A 1 72  ? -3.939  -9.173  15.314  1.00 84.82 72  A 1 
ATOM 567  O O   . LYS A 1 72  ? -4.638  -10.045 14.814  1.00 82.49 72  A 1 
ATOM 568  C CB  . LYS A 1 72  ? -4.229  -8.785  17.787  1.00 81.63 72  A 1 
ATOM 569  C CG  . LYS A 1 72  ? -4.579  -7.784  18.895  1.00 73.93 72  A 1 
ATOM 570  C CD  . LYS A 1 72  ? -4.303  -8.373  20.285  1.00 72.29 72  A 1 
ATOM 571  C CE  . LYS A 1 72  ? -4.716  -7.347  21.348  1.00 64.11 72  A 1 
ATOM 572  N NZ  . LYS A 1 72  ? -4.560  -7.876  22.729  1.00 57.39 72  A 1 
ATOM 573  N N   . GLN A 1 73  ? -2.633  -9.071  15.067  1.00 86.14 73  A 1 
ATOM 574  C CA  . GLN A 1 73  ? -1.915  -9.954  14.139  1.00 86.93 73  A 1 
ATOM 575  C C   . GLN A 1 73  ? -2.381  -9.875  12.676  1.00 89.14 73  A 1 
ATOM 576  O O   . GLN A 1 73  ? -2.215  -10.837 11.929  1.00 86.02 73  A 1 
ATOM 577  C CB  . GLN A 1 73  ? -1.865  -11.412 14.651  1.00 83.60 73  A 1 
ATOM 578  C CG  . GLN A 1 73  ? -1.331  -11.576 16.078  1.00 77.28 73  A 1 
ATOM 579  C CD  . GLN A 1 73  ? -1.161  -13.044 16.466  1.00 71.50 73  A 1 
ATOM 580  O OE1 . GLN A 1 73  ? -1.436  -13.973 15.716  1.00 64.52 73  A 1 
ATOM 581  N NE2 . GLN A 1 73  ? -0.672  -13.319 17.656  1.00 62.74 73  A 1 
ATOM 582  N N   . THR A 1 74  ? -2.913  -8.725  12.271  1.00 90.58 74  A 1 
ATOM 583  C CA  . THR A 1 74  ? -3.291  -8.425  10.881  1.00 90.92 74  A 1 
ATOM 584  C C   . THR A 1 74  ? -2.373  -7.353  10.291  1.00 91.74 74  A 1 
ATOM 585  O O   . THR A 1 74  ? -1.526  -6.805  11.000  1.00 90.84 74  A 1 
ATOM 586  C CB  . THR A 1 74  ? -4.757  -7.969  10.802  1.00 90.07 74  A 1 
ATOM 587  O OG1 . THR A 1 74  ? -4.912  -6.740  11.473  1.00 87.54 74  A 1 
ATOM 588  C CG2 . THR A 1 74  ? -5.723  -8.980  11.414  1.00 86.70 74  A 1 
ATOM 589  N N   . TYR A 1 75  ? -2.557  -7.031  9.012   1.00 93.16 75  A 1 
ATOM 590  C CA  . TYR A 1 75  ? -1.834  -5.924  8.374   1.00 94.03 75  A 1 
ATOM 591  C C   . TYR A 1 75  ? -2.234  -4.538  8.905   1.00 94.40 75  A 1 
ATOM 592  O O   . TYR A 1 75  ? -1.528  -3.578  8.633   1.00 92.35 75  A 1 
ATOM 593  C CB  . TYR A 1 75  ? -1.974  -6.018  6.852   1.00 93.11 75  A 1 
ATOM 594  C CG  . TYR A 1 75  ? -1.210  -7.170  6.224   1.00 93.75 75  A 1 
ATOM 595  C CD1 . TYR A 1 75  ? 0.189   -7.256  6.376   1.00 91.46 75  A 1 
ATOM 596  C CD2 . TYR A 1 75  ? -1.884  -8.137  5.451   1.00 91.65 75  A 1 
ATOM 597  C CE1 . TYR A 1 75  ? 0.911   -8.298  5.763   1.00 90.78 75  A 1 
ATOM 598  C CE2 . TYR A 1 75  ? -1.163  -9.180  4.835   1.00 90.43 75  A 1 
ATOM 599  C CZ  . TYR A 1 75  ? 0.236   -9.261  4.987   1.00 92.08 75  A 1 
ATOM 600  O OH  . TYR A 1 75  ? 0.936   -10.261 4.388   1.00 89.94 75  A 1 
ATOM 601  N N   . ARG A 1 76  ? -3.285  -4.421  9.735   1.00 93.27 76  A 1 
ATOM 602  C CA  . ARG A 1 76  ? -3.715  -3.134  10.318  1.00 92.80 76  A 1 
ATOM 603  C C   . ARG A 1 76  ? -2.588  -2.415  11.071  1.00 93.69 76  A 1 
ATOM 604  O O   . ARG A 1 76  ? -2.485  -1.201  10.972  1.00 92.10 76  A 1 
ATOM 605  C CB  . ARG A 1 76  ? -4.937  -3.348  11.231  1.00 91.18 76  A 1 
ATOM 606  C CG  . ARG A 1 76  ? -6.205  -3.751  10.451  1.00 86.42 76  A 1 
ATOM 607  C CD  . ARG A 1 76  ? -7.355  -4.087  11.402  1.00 82.59 76  A 1 
ATOM 608  N NE  . ARG A 1 76  ? -8.617  -4.403  10.714  1.00 79.66 76  A 1 
ATOM 609  C CZ  . ARG A 1 76  ? -9.021  -5.566  10.207  1.00 74.48 76  A 1 
ATOM 610  N NH1 . ARG A 1 76  ? -8.263  -6.616  10.124  1.00 64.70 76  A 1 
ATOM 611  N NH2 . ARG A 1 76  ? -10.235 -5.709  9.769   1.00 66.97 76  A 1 
ATOM 612  N N   . ASN A 1 77  ? -1.727  -3.150  11.771  1.00 94.75 77  A 1 
ATOM 613  C CA  . ASN A 1 77  ? -0.593  -2.561  12.498  1.00 94.77 77  A 1 
ATOM 614  C C   . ASN A 1 77  ? 0.765   -3.207  12.184  1.00 95.07 77  A 1 
ATOM 615  O O   . ASN A 1 77  ? 1.719   -3.037  12.944  1.00 94.12 77  A 1 
ATOM 616  C CB  . ASN A 1 77  ? -0.890  -2.578  14.000  1.00 93.69 77  A 1 
ATOM 617  C CG  . ASN A 1 77  ? -0.594  -3.908  14.663  1.00 93.00 77  A 1 
ATOM 618  O OD1 . ASN A 1 77  ? -0.909  -4.990  14.178  1.00 88.73 77  A 1 
ATOM 619  N ND2 . ASN A 1 77  ? 0.038   -3.880  15.809  1.00 88.65 77  A 1 
ATOM 620  N N   . ARG A 1 78  ? 0.877   -4.005  11.116  1.00 95.68 78  A 1 
ATOM 621  C CA  . ARG A 1 78  ? 2.125   -4.708  10.788  1.00 95.58 78  A 1 
ATOM 622  C C   . ARG A 1 78  ? 2.319   -4.878  9.293   1.00 96.48 78  A 1 
ATOM 623  O O   . ARG A 1 78  ? 1.354   -4.994  8.549   1.00 95.09 78  A 1 
ATOM 624  C CB  . ARG A 1 78  ? 2.178   -6.073  11.488  1.00 92.13 78  A 1 
ATOM 625  C CG  . ARG A 1 78  ? 1.154   -7.078  10.942  1.00 81.89 78  A 1 
ATOM 626  C CD  . ARG A 1 78  ? 1.204   -8.408  11.690  1.00 83.45 78  A 1 
ATOM 627  N NE  . ARG A 1 78  ? 0.850   -8.222  13.105  1.00 77.08 78  A 1 
ATOM 628  C CZ  . ARG A 1 78  ? 1.108   -9.044  14.086  1.00 71.93 78  A 1 
ATOM 629  N NH1 . ARG A 1 78  ? 1.621   -10.223 13.880  1.00 64.58 78  A 1 
ATOM 630  N NH2 . ARG A 1 78  ? 0.864   -8.676  15.310  1.00 59.67 78  A 1 
ATOM 631  N N   . CYS A 1 79  ? 3.574   -5.005  8.904   1.00 97.16 79  A 1 
ATOM 632  C CA  . CYS A 1 79  ? 3.956   -5.398  7.555   1.00 97.25 79  A 1 
ATOM 633  C C   . CYS A 1 79  ? 5.048   -6.468  7.600   1.00 97.22 79  A 1 
ATOM 634  O O   . CYS A 1 79  ? 5.609   -6.767  8.662   1.00 96.86 79  A 1 
ATOM 635  C CB  . CYS A 1 79  ? 4.353   -4.150  6.757   1.00 97.27 79  A 1 
ATOM 636  S SG  . CYS A 1 79  ? 5.867   -3.401  7.431   1.00 97.27 79  A 1 
ATOM 637  N N   . ARG A 1 80  ? 5.335   -7.080  6.448   1.00 97.52 80  A 1 
ATOM 638  C CA  . ARG A 1 80  ? 6.450   -8.013  6.250   1.00 97.49 80  A 1 
ATOM 639  C C   . ARG A 1 80  ? 7.424   -7.410  5.253   1.00 97.90 80  A 1 
ATOM 640  O O   . ARG A 1 80  ? 7.010   -7.043  4.159   1.00 97.47 80  A 1 
ATOM 641  C CB  . ARG A 1 80  ? 5.946   -9.376  5.757   1.00 96.25 80  A 1 
ATOM 642  C CG  . ARG A 1 80  ? 5.081   -10.101 6.795   1.00 90.69 80  A 1 
ATOM 643  C CD  . ARG A 1 80  ? 4.737   -11.529 6.361   1.00 88.28 80  A 1 
ATOM 644  N NE  . ARG A 1 80  ? 3.857   -11.575 5.175   1.00 77.63 80  A 1 
ATOM 645  C CZ  . ARG A 1 80  ? 3.369   -12.672 4.609   1.00 71.96 80  A 1 
ATOM 646  N NH1 . ARG A 1 80  ? 3.623   -13.864 5.063   1.00 67.75 80  A 1 
ATOM 647  N NH2 . ARG A 1 80  ? 2.601   -12.597 3.561   1.00 60.87 80  A 1 
ATOM 648  N N   . ILE A 1 81  ? 8.689   -7.356  5.616   1.00 97.63 81  A 1 
ATOM 649  C CA  . ILE A 1 81  ? 9.773   -6.924  4.736   1.00 97.76 81  A 1 
ATOM 650  C C   . ILE A 1 81  ? 10.775  -8.064  4.550   1.00 97.48 81  A 1 
ATOM 651  O O   . ILE A 1 81  ? 10.910  -8.934  5.422   1.00 97.05 81  A 1 
ATOM 652  C CB  . ILE A 1 81  ? 10.433  -5.621  5.242   1.00 97.94 81  A 1 
ATOM 653  C CG1 . ILE A 1 81  ? 11.146  -5.788  6.603   1.00 97.72 81  A 1 
ATOM 654  C CG2 . ILE A 1 81  ? 9.385   -4.490  5.296   1.00 97.02 81  A 1 
ATOM 655  C CD1 . ILE A 1 81  ? 12.006  -4.578  6.986   1.00 96.96 81  A 1 
ATOM 656  N N   . ALA A 1 82  ? 11.473  -8.079  3.418   1.00 97.24 82  A 1 
ATOM 657  C CA  . ALA A 1 82  ? 12.634  -8.937  3.229   1.00 96.77 82  A 1 
ATOM 658  C C   . ALA A 1 82  ? 13.837  -8.350  3.977   1.00 96.65 82  A 1 
ATOM 659  O O   . ALA A 1 82  ? 14.007  -7.139  4.042   1.00 95.20 82  A 1 
ATOM 660  C CB  . ALA A 1 82  ? 12.909  -9.092  1.730   1.00 95.75 82  A 1 
ATOM 661  N N   . SER A 1 83  ? 14.679  -9.206  4.551   1.00 96.32 83  A 1 
ATOM 662  C CA  . SER A 1 83  ? 15.943  -8.797  5.165   1.00 95.57 83  A 1 
ATOM 663  C C   . SER A 1 83  ? 17.042  -9.807  4.854   1.00 95.49 83  A 1 
ATOM 664  O O   . SER A 1 83  ? 16.774  -10.931 4.415   1.00 94.30 83  A 1 
ATOM 665  C CB  . SER A 1 83  ? 15.766  -8.620  6.681   1.00 94.42 83  A 1 
ATOM 666  O OG  . SER A 1 83  ? 15.723  -9.878  7.337   1.00 90.10 83  A 1 
ATOM 667  N N   . ALA A 1 84  ? 18.292  -9.469  5.155   1.00 95.66 84  A 1 
ATOM 668  C CA  . ALA A 1 84  ? 19.434  -10.377 4.996   1.00 95.26 84  A 1 
ATOM 669  C C   . ALA A 1 84  ? 19.282  -11.706 5.768   1.00 95.48 84  A 1 
ATOM 670  O O   . ALA A 1 84  ? 19.913  -12.705 5.412   1.00 93.74 84  A 1 
ATOM 671  C CB  . ALA A 1 84  ? 20.692  -9.626  5.444   1.00 94.31 84  A 1 
ATOM 672  N N   . ASN A 1 85  ? 18.419  -11.748 6.799   1.00 95.29 85  A 1 
ATOM 673  C CA  . ASN A 1 85  ? 18.126  -12.931 7.619   1.00 95.10 85  A 1 
ATOM 674  C C   . ASN A 1 85  ? 16.777  -13.591 7.282   1.00 95.43 85  A 1 
ATOM 675  O O   . ASN A 1 85  ? 16.323  -14.461 8.019   1.00 93.47 85  A 1 
ATOM 676  C CB  . ASN A 1 85  ? 18.252  -12.539 9.100   1.00 94.24 85  A 1 
ATOM 677  C CG  . ASN A 1 85  ? 19.667  -12.127 9.470   1.00 91.43 85  A 1 
ATOM 678  O OD1 . ASN A 1 85  ? 20.650  -12.657 8.980   1.00 82.43 85  A 1 
ATOM 679  N ND2 . ASN A 1 85  ? 19.819  -11.168 10.352  1.00 82.38 85  A 1 
ATOM 680  N N   . GLY A 1 86  ? 16.142  -13.204 6.184   1.00 95.65 86  A 1 
ATOM 681  C CA  . GLY A 1 86  ? 14.823  -13.670 5.762   1.00 95.38 86  A 1 
ATOM 682  C C   . GLY A 1 86  ? 13.710  -12.675 6.097   1.00 96.10 86  A 1 
ATOM 683  O O   . GLY A 1 86  ? 13.952  -11.478 6.254   1.00 95.25 86  A 1 
ATOM 684  N N   . LEU A 1 87  ? 12.468  -13.178 6.194   1.00 95.93 87  A 1 
ATOM 685  C CA  . LEU A 1 87  ? 11.295  -12.346 6.471   1.00 95.94 87  A 1 
ATOM 686  C C   . LEU A 1 87  ? 11.373  -11.696 7.856   1.00 96.37 87  A 1 
ATOM 687  O O   . LEU A 1 87  ? 11.492  -12.379 8.875   1.00 95.32 87  A 1 
ATOM 688  C CB  . LEU A 1 87  ? 10.013  -13.189 6.363   1.00 94.16 87  A 1 
ATOM 689  C CG  . LEU A 1 87  ? 9.645   -13.607 4.932   1.00 84.53 87  A 1 
ATOM 690  C CD1 . LEU A 1 87  ? 8.465   -14.580 4.970   1.00 80.52 87  A 1 
ATOM 691  C CD2 . LEU A 1 87  ? 9.240   -12.406 4.085   1.00 80.83 87  A 1 
ATOM 692  N N   . GLN A 1 88  ? 11.197  -10.384 7.899   1.00 96.68 88  A 1 
ATOM 693  C CA  . GLN A 1 88  ? 11.089  -9.604  9.124   1.00 97.08 88  A 1 
ATOM 694  C C   . GLN A 1 88  ? 9.696   -8.979  9.224   1.00 97.25 88  A 1 
ATOM 695  O O   . GLN A 1 88  ? 9.182   -8.394  8.272   1.00 96.83 88  A 1 
ATOM 696  C CB  . GLN A 1 88  ? 12.224  -8.569  9.163   1.00 97.04 88  A 1 
ATOM 697  C CG  . GLN A 1 88  ? 12.222  -7.747  10.461  1.00 95.30 88  A 1 
ATOM 698  C CD  . GLN A 1 88  ? 13.408  -6.794  10.564  1.00 95.08 88  A 1 
ATOM 699  O OE1 . GLN A 1 88  ? 14.302  -6.752  9.734   1.00 90.07 88  A 1 
ATOM 700  N NE2 . GLN A 1 88  ? 13.479  -5.991  11.602  1.00 88.89 88  A 1 
ATOM 701  N N   . VAL A 1 89  ? 9.076   -9.098  10.404  1.00 97.08 89  A 1 
ATOM 702  C CA  . VAL A 1 89  ? 7.782   -8.466  10.695  1.00 97.16 89  A 1 
ATOM 703  C C   . VAL A 1 89  ? 8.015   -7.170  11.463  1.00 97.37 89  A 1 
ATOM 704  O O   . VAL A 1 89  ? 8.599   -7.191  12.546  1.00 96.80 89  A 1 
ATOM 705  C CB  . VAL A 1 89  ? 6.845   -9.415  11.469  1.00 96.26 89  A 1 
ATOM 706  C CG1 . VAL A 1 89  ? 5.495   -8.746  11.769  1.00 94.42 89  A 1 
ATOM 707  C CG2 . VAL A 1 89  ? 6.559   -10.693 10.670  1.00 94.39 89  A 1 
ATOM 708  N N   . LEU A 1 90  ? 7.505   -6.064  10.939  1.00 97.19 90  A 1 
ATOM 709  C CA  . LEU A 1 90  ? 7.451   -4.784  11.640  1.00 97.21 90  A 1 
ATOM 710  C C   . LEU A 1 90  ? 6.041   -4.600  12.203  1.00 96.84 90  A 1 
ATOM 711  O O   . LEU A 1 90  ? 5.067   -4.735  11.470  1.00 96.30 90  A 1 
ATOM 712  C CB  . LEU A 1 90  ? 7.847   -3.636  10.696  1.00 97.62 90  A 1 
ATOM 713  C CG  . LEU A 1 90  ? 9.192   -3.812  9.961   1.00 97.44 90  A 1 
ATOM 714  C CD1 . LEU A 1 90  ? 9.478   -2.562  9.132   1.00 96.89 90  A 1 
ATOM 715  C CD2 . LEU A 1 90  ? 10.358  -4.043  10.927  1.00 96.77 90  A 1 
ATOM 716  N N   . SER A 1 91  ? 5.919   -4.346  13.501  1.00 96.87 91  A 1 
ATOM 717  C CA  . SER A 1 91  ? 4.635   -4.177  14.202  1.00 96.62 91  A 1 
ATOM 718  C C   . SER A 1 91  ? 4.607   -2.857  14.967  1.00 96.92 91  A 1 
ATOM 719  O O   . SER A 1 91  ? 5.393   -2.672  15.897  1.00 96.16 91  A 1 
ATOM 720  C CB  . SER A 1 91  ? 4.392   -5.337  15.179  1.00 95.23 91  A 1 
ATOM 721  O OG  . SER A 1 91  ? 3.377   -6.202  14.726  1.00 82.08 91  A 1 
ATOM 722  N N   . ILE A 1 92  ? 3.670   -1.982  14.621  1.00 97.05 92  A 1 
ATOM 723  C CA  . ILE A 1 92  ? 3.429   -0.732  15.347  1.00 96.96 92  A 1 
ATOM 724  C C   . ILE A 1 92  ? 2.755   -1.075  16.684  1.00 96.51 92  A 1 
ATOM 725  O O   . ILE A 1 92  ? 1.720   -1.754  16.690  1.00 95.76 92  A 1 
ATOM 726  C CB  . ILE A 1 92  ? 2.586   0.252   14.506  1.00 97.07 92  A 1 
ATOM 727  C CG1 . ILE A 1 92  ? 3.332   0.620   13.202  1.00 96.43 92  A 1 
ATOM 728  C CG2 . ILE A 1 92  ? 2.267   1.517   15.326  1.00 96.39 92  A 1 
ATOM 729  C CD1 . ILE A 1 92  ? 2.525   1.519   12.261  1.00 95.26 92  A 1 
ATOM 730  N N   . PRO A 1 93  ? 3.315   -0.642  17.829  1.00 96.37 93  A 1 
ATOM 731  C CA  . PRO A 1 93  ? 2.669   -0.825  19.115  1.00 96.15 93  A 1 
ATOM 732  C C   . PRO A 1 93  ? 1.437   0.079   19.210  1.00 96.09 93  A 1 
ATOM 733  O O   . PRO A 1 93  ? 1.475   1.253   18.854  1.00 95.52 93  A 1 
ATOM 734  C CB  . PRO A 1 93  ? 3.731   -0.482  20.159  1.00 95.59 93  A 1 
ATOM 735  C CG  . PRO A 1 93  ? 4.588   0.560   19.443  1.00 94.20 93  A 1 
ATOM 736  C CD  . PRO A 1 93  ? 4.554   0.109   17.986  1.00 96.15 93  A 1 
ATOM 737  N N   . VAL A 1 94  ? 0.352   -0.474  19.722  1.00 95.24 94  A 1 
ATOM 738  C CA  . VAL A 1 94  ? -0.906  0.248   19.932  1.00 94.68 94  A 1 
ATOM 739  C C   . VAL A 1 94  ? -1.256  0.272   21.415  1.00 94.20 94  A 1 
ATOM 740  O O   . VAL A 1 94  ? -0.883  -0.640  22.165  1.00 92.93 94  A 1 
ATOM 741  C CB  . VAL A 1 94  ? -2.047  -0.323  19.071  1.00 93.88 94  A 1 
ATOM 742  C CG1 . VAL A 1 94  ? -1.741  -0.146  17.579  1.00 91.12 94  A 1 
ATOM 743  C CG2 . VAL A 1 94  ? -2.319  -1.807  19.354  1.00 91.07 94  A 1 
ATOM 744  N N   . GLU A 1 95  ? -1.967  1.310   21.838  1.00 92.91 95  A 1 
ATOM 745  C CA  . GLU A 1 95  ? -2.425  1.425   23.218  1.00 91.45 95  A 1 
ATOM 746  C C   . GLU A 1 95  ? -3.362  0.266   23.574  1.00 89.04 95  A 1 
ATOM 747  O O   . GLU A 1 95  ? -4.206  -0.171  22.791  1.00 83.42 95  A 1 
ATOM 748  C CB  . GLU A 1 95  ? -3.095  2.778   23.480  1.00 90.12 95  A 1 
ATOM 749  C CG  . GLU A 1 95  ? -2.083  3.934   23.414  1.00 85.48 95  A 1 
ATOM 750  C CD  . GLU A 1 95  ? -2.679  5.290   23.828  1.00 83.36 95  A 1 
ATOM 751  O OE1 . GLU A 1 95  ? -1.889  6.257   23.911  1.00 74.89 95  A 1 
ATOM 752  O OE2 . GLU A 1 95  ? -3.904  5.364   24.065  1.00 76.39 95  A 1 
ATOM 753  N N   . ARG A 1 96  ? -3.208  -0.269  24.781  1.00 83.47 96  A 1 
ATOM 754  C CA  . ARG A 1 96  ? -4.120  -1.290  25.302  1.00 76.12 96  A 1 
ATOM 755  C C   . ARG A 1 96  ? -5.421  -0.605  25.712  1.00 73.57 96  A 1 
ATOM 756  O O   . ARG A 1 96  ? -5.515  -0.066  26.808  1.00 65.19 96  A 1 
ATOM 757  C CB  . ARG A 1 96  ? -3.499  -2.054  26.483  1.00 68.71 96  A 1 
ATOM 758  C CG  . ARG A 1 96  ? -2.334  -2.957  26.066  1.00 59.57 96  A 1 
ATOM 759  C CD  . ARG A 1 96  ? -1.853  -3.750  27.285  1.00 56.08 96  A 1 
ATOM 760  N NE  . ARG A 1 96  ? -0.700  -4.608  26.968  1.00 48.93 96  A 1 
ATOM 761  C CZ  . ARG A 1 96  ? -0.069  -5.408  27.813  1.00 41.97 96  A 1 
ATOM 762  N NH1 . ARG A 1 96  ? -0.443  -5.536  29.057  1.00 40.96 96  A 1 
ATOM 763  N NH2 . ARG A 1 96  ? 0.966   -6.095  27.423  1.00 37.94 96  A 1 
ATOM 764  N N   . THR A 1 97  ? -6.424  -0.700  24.870  1.00 72.89 97  A 1 
ATOM 765  C CA  . THR A 1 97  ? -7.812  -0.565  25.318  1.00 68.84 97  A 1 
ATOM 766  C C   . THR A 1 97  ? -8.108  -1.780  26.196  1.00 68.18 97  A 1 
ATOM 767  O O   . THR A 1 97  ? -7.699  -2.894  25.850  1.00 60.18 97  A 1 
ATOM 768  C CB  . THR A 1 97  ? -8.753  -0.424  24.116  1.00 62.68 97  A 1 
ATOM 769  O OG1 . THR A 1 97  ? -8.608  -1.504  23.226  1.00 55.86 97  A 1 
ATOM 770  C CG2 . THR A 1 97  ? -8.422  0.848   23.329  1.00 55.81 97  A 1 
ATOM 771  N N   . GLY A 1 98  ? -8.686  -1.595  27.376  1.00 68.23 98  A 1 
ATOM 772  C CA  . GLY A 1 98  ? -8.929  -2.664  28.358  1.00 68.72 98  A 1 
ATOM 773  C C   . GLY A 1 98  ? -9.732  -3.851  27.792  1.00 70.65 98  A 1 
ATOM 774  O O   . GLY A 1 98  ? -9.394  -4.415  26.763  1.00 65.03 98  A 1 
ATOM 775  N N   . SER A 1 99  ? -10.824 -4.247  28.448  1.00 63.42 99  A 1 
ATOM 776  C CA  . SER A 1 99  ? -11.713 -5.307  27.940  1.00 65.05 99  A 1 
ATOM 777  C C   . SER A 1 99  ? -12.641 -4.856  26.801  1.00 68.37 99  A 1 
ATOM 778  O O   . SER A 1 99  ? -13.270 -5.696  26.162  1.00 63.29 99  A 1 
ATOM 779  C CB  . SER A 1 99  ? -12.547 -5.862  29.097  1.00 58.10 99  A 1 
ATOM 780  O OG  . SER A 1 99  ? -13.219 -4.803  29.756  1.00 50.95 99  A 1 
ATOM 781  N N   . ALA A 1 100 ? -12.741 -3.547  26.543  1.00 68.73 100 A 1 
ATOM 782  C CA  . ALA A 1 100 ? -13.609 -2.997  25.507  1.00 70.32 100 A 1 
ATOM 783  C C   . ALA A 1 100 ? -12.984 -3.142  24.105  1.00 74.40 100 A 1 
ATOM 784  O O   . ALA A 1 100 ? -11.793 -2.895  23.902  1.00 69.04 100 A 1 
ATOM 785  C CB  . ALA A 1 100 ? -13.941 -1.542  25.844  1.00 62.36 100 A 1 
ATOM 786  N N   . LYS A 1 101 ? -13.810 -3.528  23.122  1.00 78.57 101 A 1 
ATOM 787  C CA  . LYS A 1 101 ? -13.438 -3.532  21.702  1.00 80.29 101 A 1 
ATOM 788  C C   . LYS A 1 101 ? -13.213 -2.088  21.241  1.00 82.74 101 A 1 
ATOM 789  O O   . LYS A 1 101 ? -14.053 -1.235  21.498  1.00 78.90 101 A 1 
ATOM 790  C CB  . LYS A 1 101 ? -14.537 -4.211  20.868  1.00 74.80 101 A 1 
ATOM 791  C CG  . LYS A 1 101 ? -14.672 -5.718  21.148  1.00 68.77 101 A 1 
ATOM 792  C CD  . LYS A 1 101 ? -15.782 -6.307  20.267  1.00 66.14 101 A 1 
ATOM 793  C CE  . LYS A 1 101 ? -15.924 -7.821  20.442  1.00 60.48 101 A 1 
ATOM 794  N NZ  . LYS A 1 101 ? -16.974 -8.365  19.534  1.00 53.40 101 A 1 
ATOM 795  N N   . CYS A 1 102 ? -12.096 -1.833  20.566  1.00 83.33 102 A 1 
ATOM 796  C CA  . CYS A 1 102 ? -11.773 -0.528  19.992  1.00 85.94 102 A 1 
ATOM 797  C C   . CYS A 1 102 ? -11.992 -0.572  18.479  1.00 87.31 102 A 1 
ATOM 798  O O   . CYS A 1 102 ? -11.579 -1.543  17.833  1.00 85.44 102 A 1 
ATOM 799  C CB  . CYS A 1 102 ? -10.328 -0.175  20.355  1.00 83.26 102 A 1 
ATOM 800  S SG  . CYS A 1 102 ? -9.930  1.516   19.824  1.00 76.67 102 A 1 
ATOM 801  N N   . LEU A 1 103 ? -12.626 0.459   17.925  1.00 87.52 103 A 1 
ATOM 802  C CA  . LEU A 1 103 ? -12.745 0.606   16.477  1.00 89.11 103 A 1 
ATOM 803  C C   . LEU A 1 103 ? -11.376 0.926   15.872  1.00 90.53 103 A 1 
ATOM 804  O O   . LEU A 1 103 ? -10.566 1.619   16.489  1.00 89.99 103 A 1 
ATOM 805  C CB  . LEU A 1 103 ? -13.774 1.693   16.123  1.00 87.72 103 A 1 
ATOM 806  C CG  . LEU A 1 103 ? -15.194 1.457   16.659  1.00 85.61 103 A 1 
ATOM 807  C CD1 . LEU A 1 103 ? -16.107 2.591   16.202  1.00 81.85 103 A 1 
ATOM 808  C CD2 . LEU A 1 103 ? -15.788 0.131   16.173  1.00 81.65 103 A 1 
ATOM 809  N N   . THR A 1 104 ? -11.125 0.452   14.660  1.00 88.62 104 A 1 
ATOM 810  C CA  . THR A 1 104 ? -9.842  0.659   13.971  1.00 89.04 104 A 1 
ATOM 811  C C   . THR A 1 104 ? -9.505  2.142   13.814  1.00 90.23 104 A 1 
ATOM 812  O O   . THR A 1 104 ? -8.353  2.506   14.028  1.00 89.62 104 A 1 
ATOM 813  C CB  . THR A 1 104 ? -9.848  -0.054  12.610  1.00 87.95 104 A 1 
ATOM 814  O OG1 . THR A 1 104 ? -9.977  -1.444  12.831  1.00 81.89 104 A 1 
ATOM 815  C CG2 . THR A 1 104 ? -8.548  0.126   11.830  1.00 81.15 104 A 1 
ATOM 816  N N   . LYS A 1 105 ? -10.489 2.992   13.526  1.00 91.19 105 A 1 
ATOM 817  C CA  . LYS A 1 105 ? -10.313 4.451   13.396  1.00 91.20 105 A 1 
ATOM 818  C C   . LYS A 1 105 ? -9.916  5.155   14.699  1.00 91.96 105 A 1 
ATOM 819  O O   . LYS A 1 105 ? -9.286  6.196   14.653  1.00 91.42 105 A 1 
ATOM 820  C CB  . LYS A 1 105 ? -11.581 5.080   12.797  1.00 89.99 105 A 1 
ATOM 821  C CG  . LYS A 1 105 ? -12.782 5.062   13.760  1.00 88.63 105 A 1 
ATOM 822  C CD  . LYS A 1 105 ? -13.971 5.847   13.191  1.00 86.49 105 A 1 
ATOM 823  C CE  . LYS A 1 105 ? -15.102 5.978   14.228  1.00 80.38 105 A 1 
ATOM 824  N NZ  . LYS A 1 105 ? -14.696 6.793   15.400  1.00 73.46 105 A 1 
ATOM 825  N N   . ASP A 1 106 ? -10.282 4.589   15.844  1.00 91.16 106 A 1 
ATOM 826  C CA  . ASP A 1 106 ? -10.053 5.190   17.167  1.00 91.40 106 A 1 
ATOM 827  C C   . ASP A 1 106 ? -8.818  4.595   17.862  1.00 92.29 106 A 1 
ATOM 828  O O   . ASP A 1 106 ? -8.521  4.893   19.019  1.00 91.46 106 A 1 
ATOM 829  C CB  . ASP A 1 106 ? -11.318 5.022   18.033  1.00 90.28 106 A 1 
ATOM 830  C CG  . ASP A 1 106 ? -12.576 5.647   17.427  1.00 88.47 106 A 1 
ATOM 831  O OD1 . ASP A 1 106 ? -12.524 6.768   16.876  1.00 86.02 106 A 1 
ATOM 832  O OD2 . ASP A 1 106 ? -13.650 5.002   17.468  1.00 85.69 106 A 1 
ATOM 833  N N   . LEU A 1 107 ? -8.095  3.701   17.169  1.00 92.67 107 A 1 
ATOM 834  C CA  . LEU A 1 107 ? -6.939  3.019   17.730  1.00 93.40 107 A 1 
ATOM 835  C C   . LEU A 1 107 ? -5.723  3.945   17.765  1.00 94.40 107 A 1 
ATOM 836  O O   . LEU A 1 107 ? -5.203  4.350   16.723  1.00 93.93 107 A 1 
ATOM 837  C CB  . LEU A 1 107 ? -6.666  1.749   16.920  1.00 92.35 107 A 1 
ATOM 838  C CG  . LEU A 1 107 ? -5.592  0.865   17.568  1.00 88.76 107 A 1 
ATOM 839  C CD1 . LEU A 1 107 ? -6.084  0.208   18.856  1.00 86.75 107 A 1 
ATOM 840  C CD2 . LEU A 1 107 ? -5.213  -0.234  16.581  1.00 86.35 107 A 1 
ATOM 841  N N   . ARG A 1 108 ? -5.207  4.202   18.964  1.00 94.17 108 A 1 
ATOM 842  C CA  . ARG A 1 108 ? -4.046  5.068   19.179  1.00 94.51 108 A 1 
ATOM 843  C C   . ARG A 1 108 ? -2.738  4.296   19.063  1.00 94.81 108 A 1 
ATOM 844  O O   . ARG A 1 108 ? -2.627  3.147   19.505  1.00 94.37 108 A 1 
ATOM 845  C CB  . ARG A 1 108 ? -4.164  5.800   20.517  1.00 93.90 108 A 1 
ATOM 846  C CG  . ARG A 1 108 ? -5.413  6.700   20.549  1.00 91.05 108 A 1 
ATOM 847  C CD  . ARG A 1 108 ? -5.562  7.420   21.887  1.00 88.86 108 A 1 
ATOM 848  N NE  . ARG A 1 108 ? -4.582  8.503   22.059  1.00 80.98 108 A 1 
ATOM 849  C CZ  . ARG A 1 108 ? -4.682  9.519   22.893  1.00 75.27 108 A 1 
ATOM 850  N NH1 . ARG A 1 108 ? -5.660  9.618   23.743  1.00 68.26 108 A 1 
ATOM 851  N NH2 . ARG A 1 108 ? -3.800  10.472  22.868  1.00 65.50 108 A 1 
ATOM 852  N N   . ILE A 1 109 ? -1.734  4.950   18.488  1.00 95.51 109 A 1 
ATOM 853  C CA  . ILE A 1 109 ? -0.359  4.452   18.441  1.00 96.02 109 A 1 
ATOM 854  C C   . ILE A 1 109 ? 0.284   4.668   19.814  1.00 95.63 109 A 1 
ATOM 855  O O   . ILE A 1 109 ? 0.237   5.758   20.376  1.00 94.73 109 A 1 
ATOM 856  C CB  . ILE A 1 109 ? 0.436   5.134   17.308  1.00 96.25 109 A 1 
ATOM 857  C CG1 . ILE A 1 109 ? -0.197  4.795   15.936  1.00 95.81 109 A 1 
ATOM 858  C CG2 . ILE A 1 109 ? 1.908   4.695   17.355  1.00 95.48 109 A 1 
ATOM 859  C CD1 . ILE A 1 109 ? 0.473   5.493   14.743  1.00 95.17 109 A 1 
ATOM 860  N N   . SER A 1 110 ? 0.938   3.637   20.337  1.00 95.46 110 A 1 
ATOM 861  C CA  . SER A 1 110 ? 1.724   3.744   21.565  1.00 94.98 110 A 1 
ATOM 862  C C   . SER A 1 110 ? 3.145   4.214   21.257  1.00 94.93 110 A 1 
ATOM 863  O O   . SER A 1 110 ? 3.792   3.697   20.348  1.00 93.72 110 A 1 
ATOM 864  C CB  . SER A 1 110 ? 1.739   2.396   22.285  1.00 93.66 110 A 1 
ATOM 865  O OG  . SER A 1 110 ? 2.431   2.496   23.516  1.00 85.50 110 A 1 
ATOM 866  N N   . ASP A 1 111 ? 3.688   5.119   22.070  1.00 92.75 111 A 1 
ATOM 867  C CA  . ASP A 1 111 ? 5.105   5.518   21.992  1.00 91.44 111 A 1 
ATOM 868  C C   . ASP A 1 111 ? 6.065   4.477   22.611  1.00 91.27 111 A 1 
ATOM 869  O O   . ASP A 1 111 ? 7.276   4.693   22.691  1.00 87.02 111 A 1 
ATOM 870  C CB  . ASP A 1 111 ? 5.284   6.913   22.618  1.00 88.56 111 A 1 
ATOM 871  C CG  . ASP A 1 111 ? 4.958   8.069   21.661  1.00 82.06 111 A 1 
ATOM 872  O OD1 . ASP A 1 111 ? 5.167   7.935   20.430  1.00 77.47 111 A 1 
ATOM 873  O OD2 . ASP A 1 111 ? 4.674   9.186   22.139  1.00 76.34 111 A 1 
ATOM 874  N N   . HIS A 1 112 ? 5.555   3.320   23.041  1.00 91.25 112 A 1 
ATOM 875  C CA  . HIS A 1 112 ? 6.371   2.274   23.651  1.00 89.37 112 A 1 
ATOM 876  C C   . HIS A 1 112 ? 7.413   1.694   22.680  1.00 89.11 112 A 1 
ATOM 877  O O   . HIS A 1 112 ? 7.135   1.457   21.501  1.00 81.06 112 A 1 
ATOM 878  C CB  . HIS A 1 112 ? 5.462   1.178   24.226  1.00 84.97 112 A 1 
ATOM 879  C CG  . HIS A 1 112 ? 6.234   0.141   25.004  1.00 78.18 112 A 1 
ATOM 880  N ND1 . HIS A 1 112 ? 6.779   0.305   26.254  1.00 67.51 112 A 1 
ATOM 881  C CD2 . HIS A 1 112 ? 6.572   -1.116  24.575  1.00 67.36 112 A 1 
ATOM 882  C CE1 . HIS A 1 112 ? 7.432   -0.826  26.573  1.00 63.59 112 A 1 
ATOM 883  N NE2 . HIS A 1 112 ? 7.333   -1.720  25.580  1.00 66.16 112 A 1 
ATOM 884  N N   . GLY A 1 113 ? 8.614   1.420   23.205  1.00 87.67 113 A 1 
ATOM 885  C CA  . GLY A 1 113 ? 9.619   0.609   22.507  1.00 87.38 113 A 1 
ATOM 886  C C   . GLY A 1 113 ? 10.403  1.304   21.392  1.00 89.67 113 A 1 
ATOM 887  O O   . GLY A 1 113 ? 11.067  0.612   20.632  1.00 85.43 113 A 1 
ATOM 888  N N   . ASN A 1 114 ? 10.350  2.644   21.287  1.00 93.77 114 A 1 
ATOM 889  C CA  . ASN A 1 114 ? 11.049  3.410   20.239  1.00 94.64 114 A 1 
ATOM 890  C C   . ASN A 1 114 ? 10.830  2.841   18.817  1.00 96.17 114 A 1 
ATOM 891  O O   . ASN A 1 114 ? 11.742  2.791   17.993  1.00 95.05 114 A 1 
ATOM 892  C CB  . ASN A 1 114 ? 12.535  3.572   20.624  1.00 91.75 114 A 1 
ATOM 893  C CG  . ASN A 1 114 ? 13.236  4.643   19.811  1.00 83.92 114 A 1 
ATOM 894  O OD1 . ASN A 1 114 ? 12.618  5.546   19.269  1.00 77.23 114 A 1 
ATOM 895  N ND2 . ASN A 1 114 ? 14.546  4.604   19.736  1.00 75.89 114 A 1 
ATOM 896  N N   . TRP A 1 115 ? 9.616   2.369   18.548  1.00 96.33 115 A 1 
ATOM 897  C CA  . TRP A 1 115 ? 9.287   1.596   17.347  1.00 96.90 115 A 1 
ATOM 898  C C   . TRP A 1 115 ? 9.618   2.334   16.047  1.00 97.35 115 A 1 
ATOM 899  O O   . TRP A 1 115 ? 10.067  1.694   15.103  1.00 97.11 115 A 1 
ATOM 900  C CB  . TRP A 1 115 ? 7.805   1.207   17.379  1.00 96.71 115 A 1 
ATOM 901  C CG  . TRP A 1 115 ? 6.849   2.340   17.134  1.00 96.95 115 A 1 
ATOM 902  C CD1 . TRP A 1 115 ? 6.255   3.103   18.075  1.00 96.33 115 A 1 
ATOM 903  C CD2 . TRP A 1 115 ? 6.382   2.860   15.849  1.00 97.10 115 A 1 
ATOM 904  N NE1 . TRP A 1 115 ? 5.455   4.056   17.468  1.00 96.24 115 A 1 
ATOM 905  C CE2 . TRP A 1 115 ? 5.501   3.953   16.098  1.00 96.72 115 A 1 
ATOM 906  C CE3 . TRP A 1 115 ? 6.618   2.517   14.502  1.00 96.63 115 A 1 
ATOM 907  C CZ2 . TRP A 1 115 ? 4.890   4.679   15.059  1.00 95.96 115 A 1 
ATOM 908  C CZ3 . TRP A 1 115 ? 6.009   3.239   13.451  1.00 96.37 115 A 1 
ATOM 909  C CH2 . TRP A 1 115 ? 5.149   4.317   13.728  1.00 95.84 115 A 1 
ATOM 910  N N   . ARG A 1 116 ? 9.476   3.655   16.009  1.00 97.50 116 A 1 
ATOM 911  C CA  . ARG A 1 116 ? 9.761   4.478   14.816  1.00 97.59 116 A 1 
ATOM 912  C C   . ARG A 1 116 ? 11.214  4.314   14.385  1.00 97.81 116 A 1 
ATOM 913  O O   . ARG A 1 116 ? 11.481  3.965   13.240  1.00 97.74 116 A 1 
ATOM 914  C CB  . ARG A 1 116 ? 9.437   5.963   15.080  1.00 97.16 116 A 1 
ATOM 915  C CG  . ARG A 1 116 ? 7.947   6.210   15.362  1.00 95.28 116 A 1 
ATOM 916  C CD  . ARG A 1 116 ? 7.658   7.707   15.559  1.00 93.65 116 A 1 
ATOM 917  N NE  . ARG A 1 116 ? 6.259   7.929   15.993  1.00 87.20 116 A 1 
ATOM 918  C CZ  . ARG A 1 116 ? 5.807   7.879   17.245  1.00 83.98 116 A 1 
ATOM 919  N NH1 . ARG A 1 116 ? 6.574   7.659   18.271  1.00 75.27 116 A 1 
ATOM 920  N NH2 . ARG A 1 116 ? 4.552   8.044   17.496  1.00 75.69 116 A 1 
ATOM 921  N N   . HIS A 1 117 ? 12.142  4.480   15.325  1.00 97.42 117 A 1 
ATOM 922  C CA  . HIS A 1 117 ? 13.568  4.309   15.068  1.00 97.40 117 A 1 
ATOM 923  C C   . HIS A 1 117 ? 13.911  2.868   14.673  1.00 97.66 117 A 1 
ATOM 924  O O   . HIS A 1 117 ? 14.652  2.645   13.719  1.00 97.37 117 A 1 
ATOM 925  C CB  . HIS A 1 117 ? 14.333  4.737   16.318  1.00 96.80 117 A 1 
ATOM 926  C CG  . HIS A 1 117 ? 15.826  4.630   16.171  1.00 91.64 117 A 1 
ATOM 927  N ND1 . HIS A 1 117 ? 16.623  5.430   15.387  1.00 79.45 117 A 1 
ATOM 928  C CD2 . HIS A 1 117 ? 16.645  3.753   16.824  1.00 79.40 117 A 1 
ATOM 929  C CE1 . HIS A 1 117 ? 17.898  5.045   15.570  1.00 82.15 117 A 1 
ATOM 930  N NE2 . HIS A 1 117 ? 17.959  4.031   16.441  1.00 83.81 117 A 1 
ATOM 931  N N   . LEU A 1 118 ? 13.330  1.868   15.360  1.00 97.33 118 A 1 
ATOM 932  C CA  . LEU A 1 118 ? 13.548  0.453   15.049  1.00 97.28 118 A 1 
ATOM 933  C C   . LEU A 1 118 ? 13.035  0.081   13.653  1.00 97.76 118 A 1 
ATOM 934  O O   . LEU A 1 118 ? 13.726  -0.618  12.919  1.00 97.66 118 A 1 
ATOM 935  C CB  . LEU A 1 118 ? 12.871  -0.421  16.118  1.00 96.78 118 A 1 
ATOM 936  C CG  . LEU A 1 118 ? 13.477  -0.303  17.529  1.00 94.22 118 A 1 
ATOM 937  C CD1 . LEU A 1 118 ? 12.654  -1.150  18.498  1.00 91.90 118 A 1 
ATOM 938  C CD2 . LEU A 1 118 ? 14.930  -0.778  17.584  1.00 92.04 118 A 1 
ATOM 939  N N   . HIS A 1 119 ? 11.849  0.549   13.280  1.00 97.99 119 A 1 
ATOM 940  C CA  . HIS A 1 119 ? 11.269  0.291   11.960  1.00 98.23 119 A 1 
ATOM 941  C C   . HIS A 1 119 ? 12.067  0.983   10.861  1.00 98.38 119 A 1 
ATOM 942  O O   . HIS A 1 119 ? 12.394  0.341   9.869   1.00 98.21 119 A 1 
ATOM 943  C CB  . HIS A 1 119 ? 9.805   0.747   11.925  1.00 97.98 119 A 1 
ATOM 944  C CG  . HIS A 1 119 ? 8.837   -0.151  12.649  1.00 97.81 119 A 1 
ATOM 945  N ND1 . HIS A 1 119 ? 7.489   -0.253  12.349  1.00 94.39 119 A 1 
ATOM 946  C CD2 . HIS A 1 119 ? 9.085   -1.004  13.687  1.00 94.43 119 A 1 
ATOM 947  C CE1 . HIS A 1 119 ? 6.952   -1.141  13.195  1.00 95.02 119 A 1 
ATOM 948  N NE2 . HIS A 1 119 ? 7.885   -1.626  14.028  1.00 95.06 119 A 1 
ATOM 949  N N   . TRP A 1 120 ? 12.437  2.248   11.061  1.00 98.36 120 A 1 
ATOM 950  C CA  . TRP A 1 120 ? 13.250  2.974   10.090  1.00 98.47 120 A 1 
ATOM 951  C C   . TRP A 1 120 ? 14.600  2.290   9.863   1.00 98.51 120 A 1 
ATOM 952  O O   . TRP A 1 120 ? 14.939  1.984   8.726   1.00 98.38 120 A 1 
ATOM 953  C CB  . TRP A 1 120 ? 13.435  4.426   10.537  1.00 98.39 120 A 1 
ATOM 954  C CG  . TRP A 1 120 ? 14.175  5.228   9.517   1.00 98.37 120 A 1 
ATOM 955  C CD1 . TRP A 1 120 ? 15.396  5.794   9.668   1.00 97.71 120 A 1 
ATOM 956  C CD2 . TRP A 1 120 ? 13.781  5.477   8.135   1.00 98.18 120 A 1 
ATOM 957  N NE1 . TRP A 1 120 ? 15.777  6.382   8.484   1.00 97.51 120 A 1 
ATOM 958  C CE2 . TRP A 1 120 ? 14.827  6.200   7.497   1.00 97.84 120 A 1 
ATOM 959  C CE3 . TRP A 1 120 ? 12.659  5.143   7.350   1.00 97.69 120 A 1 
ATOM 960  C CZ2 . TRP A 1 120 ? 14.767  6.563   6.146   1.00 97.25 120 A 1 
ATOM 961  C CZ3 . TRP A 1 120 ? 12.578  5.514   5.991   1.00 97.20 120 A 1 
ATOM 962  C CH2 . TRP A 1 120 ? 13.637  6.215   5.385   1.00 96.96 120 A 1 
ATOM 963  N N   . ASN A 1 121 ? 15.318  1.930   10.925  1.00 98.26 121 A 1 
ATOM 964  C CA  . ASN A 1 121 ? 16.588  1.214   10.803  1.00 98.19 121 A 1 
ATOM 965  C C   . ASN A 1 121 ? 16.437  -0.151  10.123  1.00 98.32 121 A 1 
ATOM 966  O O   . ASN A 1 121 ? 17.308  -0.550  9.358   1.00 98.08 121 A 1 
ATOM 967  C CB  . ASN A 1 121 ? 17.195  1.028   12.197  1.00 97.84 121 A 1 
ATOM 968  C CG  . ASN A 1 121 ? 17.730  2.312   12.793  1.00 94.23 121 A 1 
ATOM 969  O OD1 . ASN A 1 121 ? 17.893  3.338   12.161  1.00 85.32 121 A 1 
ATOM 970  N ND2 . ASN A 1 121 ? 18.049  2.272   14.060  1.00 84.01 121 A 1 
ATOM 971  N N   . ALA A 1 122 ? 15.344  -0.877  10.389  1.00 98.42 122 A 1 
ATOM 972  C CA  . ALA A 1 122 ? 15.063  -2.141  9.715   1.00 98.42 122 A 1 
ATOM 973  C C   . ALA A 1 122 ? 14.823  -1.945  8.209   1.00 98.45 122 A 1 
ATOM 974  O O   . ALA A 1 122 ? 15.360  -2.707  7.413   1.00 98.20 122 A 1 
ATOM 975  C CB  . ALA A 1 122 ? 13.868  -2.811  10.400  1.00 98.31 122 A 1 
ATOM 976  N N   . ILE A 1 123 ? 14.067  -0.914  7.820   1.00 98.56 123 A 1 
ATOM 977  C CA  . ILE A 1 123 ? 13.813  -0.567  6.414   1.00 98.61 123 A 1 
ATOM 978  C C   . ILE A 1 123 ? 15.116  -0.161  5.719   1.00 98.52 123 A 1 
ATOM 979  O O   . ILE A 1 123 ? 15.445  -0.722  4.678   1.00 98.27 123 A 1 
ATOM 980  C CB  . ILE A 1 123 ? 12.724  0.530   6.325   1.00 98.63 123 A 1 
ATOM 981  C CG1 . ILE A 1 123 ? 11.351  -0.054  6.744   1.00 98.49 123 A 1 
ATOM 982  C CG2 . ILE A 1 123 ? 12.625  1.123   4.905   1.00 98.42 123 A 1 
ATOM 983  C CD1 . ILE A 1 123 ? 10.279  1.008   7.010   1.00 97.96 123 A 1 
ATOM 984  N N   . VAL A 1 124 ? 15.898  0.738   6.317   1.00 98.53 124 A 1 
ATOM 985  C CA  . VAL A 1 124 ? 17.203  1.156   5.777   1.00 98.42 124 A 1 
ATOM 986  C C   . VAL A 1 124 ? 18.131  -0.051  5.622   1.00 98.26 124 A 1 
ATOM 987  O O   . VAL A 1 124 ? 18.668  -0.286  4.549   1.00 97.78 124 A 1 
ATOM 988  C CB  . VAL A 1 124 ? 17.857  2.235   6.668   1.00 98.29 124 A 1 
ATOM 989  C CG1 . VAL A 1 124 ? 19.279  2.590   6.207   1.00 97.58 124 A 1 
ATOM 990  C CG2 . VAL A 1 124 ? 17.047  3.537   6.670   1.00 97.51 124 A 1 
ATOM 991  N N   . SER A 1 125 ? 18.264  -0.883  6.656   1.00 98.20 125 A 1 
ATOM 992  C CA  . SER A 1 125 ? 19.112  -2.082  6.597   1.00 97.89 125 A 1 
ATOM 993  C C   . SER A 1 125 ? 18.655  -3.101  5.548   1.00 97.77 125 A 1 
ATOM 994  O O   . SER A 1 125 ? 19.487  -3.844  5.031   1.00 96.98 125 A 1 
ATOM 995  C CB  . SER A 1 125 ? 19.138  -2.755  7.972   1.00 97.40 125 A 1 
ATOM 996  O OG  . SER A 1 125 ? 19.989  -3.890  7.947   1.00 82.50 125 A 1 
ATOM 997  N N   . ALA A 1 126 ? 17.356  -3.192  5.275   1.00 97.95 126 A 1 
ATOM 998  C CA  . ALA A 1 126 ? 16.796  -4.114  4.296   1.00 97.67 126 A 1 
ATOM 999  C C   . ALA A 1 126 ? 16.959  -3.617  2.855   1.00 97.52 126 A 1 
ATOM 1000 O O   . ALA A 1 126 ? 17.209  -4.427  1.966   1.00 96.75 126 A 1 
ATOM 1001 C CB  . ALA A 1 126 ? 15.320  -4.331  4.650   1.00 97.38 126 A 1 
ATOM 1002 N N   . TYR A 1 127 ? 16.826  -2.316  2.626   1.00 98.06 127 A 1 
ATOM 1003 C CA  . TYR A 1 127 ? 16.611  -1.770  1.284   1.00 98.01 127 A 1 
ATOM 1004 C C   . TYR A 1 127 ? 17.653  -0.755  0.806   1.00 97.92 127 A 1 
ATOM 1005 O O   . TYR A 1 127 ? 17.621  -0.403  -0.363  1.00 97.29 127 A 1 
ATOM 1006 C CB  . TYR A 1 127 ? 15.192  -1.207  1.199   1.00 97.90 127 A 1 
ATOM 1007 C CG  . TYR A 1 127 ? 14.103  -2.244  1.419   1.00 97.97 127 A 1 
ATOM 1008 C CD1 . TYR A 1 127 ? 13.942  -3.302  0.503   1.00 97.27 127 A 1 
ATOM 1009 C CD2 . TYR A 1 127 ? 13.248  -2.152  2.531   1.00 97.36 127 A 1 
ATOM 1010 C CE1 . TYR A 1 127 ? 12.928  -4.261  0.698   1.00 96.96 127 A 1 
ATOM 1011 C CE2 . TYR A 1 127 ? 12.233  -3.107  2.731   1.00 96.90 127 A 1 
ATOM 1012 C CZ  . TYR A 1 127 ? 12.069  -4.163  1.814   1.00 97.14 127 A 1 
ATOM 1013 O OH  . TYR A 1 127 ? 11.084  -5.079  2.000   1.00 96.10 127 A 1 
ATOM 1014 N N   . ASN A 1 128 ? 18.617  -0.335  1.625   1.00 97.68 128 A 1 
ATOM 1015 C CA  . ASN A 1 128 ? 19.641  0.639   1.201   1.00 97.21 128 A 1 
ATOM 1016 C C   . ASN A 1 128 ? 20.481  0.195   -0.016  1.00 97.22 128 A 1 
ATOM 1017 O O   . ASN A 1 128 ? 21.076  1.033   -0.680  1.00 95.95 128 A 1 
ATOM 1018 C CB  . ASN A 1 128 ? 20.557  0.982   2.384   1.00 96.11 128 A 1 
ATOM 1019 C CG  . ASN A 1 128 ? 21.439  -0.160  2.879   1.00 90.96 128 A 1 
ATOM 1020 O OD1 . ASN A 1 128 ? 21.388  -1.300  2.443   1.00 78.66 128 A 1 
ATOM 1021 N ND2 . ASN A 1 128 ? 22.296  0.112   3.826   1.00 77.92 128 A 1 
ATOM 1022 N N   . SER A 1 129 ? 20.525  -1.114  -0.312  1.00 96.86 129 A 1 
ATOM 1023 C CA  . SER A 1 129 ? 21.204  -1.678  -1.486  1.00 96.26 129 A 1 
ATOM 1024 C C   . SER A 1 129 ? 20.284  -1.889  -2.694  1.00 96.58 129 A 1 
ATOM 1025 O O   . SER A 1 129 ? 20.740  -2.371  -3.726  1.00 95.18 129 A 1 
ATOM 1026 C CB  . SER A 1 129 ? 21.902  -2.986  -1.098  1.00 94.93 129 A 1 
ATOM 1027 O OG  . SER A 1 129 ? 20.983  -3.937  -0.590  1.00 87.67 129 A 1 
ATOM 1028 N N   . THR A 1 130 ? 18.986  -1.583  -2.580  1.00 96.76 130 A 1 
ATOM 1029 C CA  . THR A 1 130 ? 18.040  -1.691  -3.700  1.00 97.13 130 A 1 
ATOM 1030 C C   . THR A 1 130 ? 18.189  -0.506  -4.663  1.00 97.18 130 A 1 
ATOM 1031 O O   . THR A 1 130 ? 18.627  0.565   -4.246  1.00 96.86 130 A 1 
ATOM 1032 C CB  . THR A 1 130 ? 16.579  -1.815  -3.247  1.00 97.28 130 A 1 
ATOM 1033 O OG1 . THR A 1 130 ? 16.157  -0.648  -2.581  1.00 96.21 130 A 1 
ATOM 1034 C CG2 . THR A 1 130 ? 16.339  -3.007  -2.332  1.00 95.74 130 A 1 
ATOM 1035 N N   . PRO A 1 131 ? 17.789  -0.658  -5.942  1.00 97.22 131 A 1 
ATOM 1036 C CA  . PRO A 1 131 ? 18.027  0.372   -6.959  1.00 96.87 131 A 1 
ATOM 1037 C C   . PRO A 1 131 ? 17.393  1.739   -6.673  1.00 97.03 131 A 1 
ATOM 1038 O O   . PRO A 1 131 ? 17.924  2.757   -7.111  1.00 95.87 131 A 1 
ATOM 1039 C CB  . PRO A 1 131 ? 17.465  -0.218  -8.259  1.00 96.01 131 A 1 
ATOM 1040 C CG  . PRO A 1 131 ? 17.599  -1.727  -8.062  1.00 94.78 131 A 1 
ATOM 1041 C CD  . PRO A 1 131 ? 17.315  -1.890  -6.572  1.00 96.95 131 A 1 
ATOM 1042 N N   . PHE A 1 132 ? 16.256  1.771   -5.974  1.00 97.56 132 A 1 
ATOM 1043 C CA  . PHE A 1 132 ? 15.444  2.985   -5.827  1.00 97.77 132 A 1 
ATOM 1044 C C   . PHE A 1 132 ? 15.260  3.453   -4.378  1.00 97.88 132 A 1 
ATOM 1045 O O   . PHE A 1 132 ? 14.550  4.431   -4.151  1.00 97.36 132 A 1 
ATOM 1046 C CB  . PHE A 1 132 ? 14.099  2.778   -6.534  1.00 97.55 132 A 1 
ATOM 1047 C CG  . PHE A 1 132 ? 14.221  2.532   -8.026  1.00 97.31 132 A 1 
ATOM 1048 C CD1 . PHE A 1 132 ? 14.333  3.620   -8.914  1.00 95.92 132 A 1 
ATOM 1049 C CD2 . PHE A 1 132 ? 14.236  1.221   -8.530  1.00 96.42 132 A 1 
ATOM 1050 C CE1 . PHE A 1 132 ? 14.448  3.395   -10.294 1.00 95.48 132 A 1 
ATOM 1051 C CE2 . PHE A 1 132 ? 14.356  0.994   -9.913  1.00 95.38 132 A 1 
ATOM 1052 C CZ  . PHE A 1 132 ? 14.459  2.082   -10.794 1.00 95.33 132 A 1 
ATOM 1053 N N   . PHE A 1 133 ? 15.887  2.801   -3.385  1.00 97.99 133 A 1 
ATOM 1054 C CA  . PHE A 1 133 ? 15.724  3.204   -1.981  1.00 98.21 133 A 1 
ATOM 1055 C C   . PHE A 1 133 ? 16.120  4.668   -1.750  1.00 98.19 133 A 1 
ATOM 1056 O O   . PHE A 1 133 ? 15.312  5.434   -1.236  1.00 97.93 133 A 1 
ATOM 1057 C CB  . PHE A 1 133 ? 16.513  2.276   -1.058  1.00 98.21 133 A 1 
ATOM 1058 C CG  . PHE A 1 133 ? 16.435  2.706   0.395   1.00 98.30 133 A 1 
ATOM 1059 C CD1 . PHE A 1 133 ? 17.486  3.441   0.971   1.00 97.64 133 A 1 
ATOM 1060 C CD2 . PHE A 1 133 ? 15.273  2.453   1.141   1.00 97.81 133 A 1 
ATOM 1061 C CE1 . PHE A 1 133 ? 17.371  3.926   2.284   1.00 97.55 133 A 1 
ATOM 1062 C CE2 . PHE A 1 133 ? 15.156  2.939   2.453   1.00 97.44 133 A 1 
ATOM 1063 C CZ  . PHE A 1 133 ? 16.202  3.680   3.023   1.00 97.66 133 A 1 
ATOM 1064 N N   . GLU A 1 134 ? 17.318  5.075   -2.181  1.00 98.04 134 A 1 
ATOM 1065 C CA  . GLU A 1 134 ? 17.812  6.453   -2.005  1.00 97.79 134 A 1 
ATOM 1066 C C   . GLU A 1 134 ? 16.909  7.504   -2.675  1.00 97.70 134 A 1 
ATOM 1067 O O   . GLU A 1 134 ? 16.854  8.656   -2.247  1.00 96.72 134 A 1 
ATOM 1068 C CB  . GLU A 1 134 ? 19.219  6.591   -2.609  1.00 97.09 134 A 1 
ATOM 1069 C CG  . GLU A 1 134 ? 20.307  5.783   -1.882  1.00 85.97 134 A 1 
ATOM 1070 C CD  . GLU A 1 134 ? 21.719  6.035   -2.457  1.00 82.74 134 A 1 
ATOM 1071 O OE1 . GLU A 1 134 ? 22.694  5.552   -1.839  1.00 73.98 134 A 1 
ATOM 1072 O OE2 . GLU A 1 134 ? 21.833  6.708   -3.513  1.00 76.49 134 A 1 
ATOM 1073 N N   . TYR A 1 135 ? 16.193  7.113   -3.737  1.00 97.96 135 A 1 
ATOM 1074 C CA  . TYR A 1 135 ? 15.275  8.003   -4.440  1.00 97.44 135 A 1 
ATOM 1075 C C   . TYR A 1 135 ? 14.022  8.316   -3.609  1.00 97.44 135 A 1 
ATOM 1076 O O   . TYR A 1 135 ? 13.560  9.453   -3.619  1.00 96.52 135 A 1 
ATOM 1077 C CB  . TYR A 1 135 ? 14.924  7.379   -5.796  1.00 96.57 135 A 1 
ATOM 1078 C CG  . TYR A 1 135 ? 13.996  8.229   -6.631  1.00 87.97 135 A 1 
ATOM 1079 C CD1 . TYR A 1 135 ? 12.607  8.003   -6.592  1.00 80.61 135 A 1 
ATOM 1080 C CD2 . TYR A 1 135 ? 14.513  9.271   -7.425  1.00 80.93 135 A 1 
ATOM 1081 C CE1 . TYR A 1 135 ? 11.739  8.816   -7.343  1.00 74.60 135 A 1 
ATOM 1082 C CE2 . TYR A 1 135 ? 13.650  10.086  -8.176  1.00 74.92 135 A 1 
ATOM 1083 C CZ  . TYR A 1 135 ? 12.260  9.860   -8.132  1.00 72.81 135 A 1 
ATOM 1084 O OH  . TYR A 1 135 ? 11.416  10.652  -8.849  1.00 70.10 135 A 1 
ATOM 1085 N N   . TYR A 1 136 ? 13.501  7.323   -2.873  1.00 97.92 136 A 1 
ATOM 1086 C CA  . TYR A 1 136 ? 12.275  7.430   -2.072  1.00 97.95 136 A 1 
ATOM 1087 C C   . TYR A 1 136 ? 12.524  7.637   -0.574  1.00 98.01 136 A 1 
ATOM 1088 O O   . TYR A 1 136 ? 11.577  7.861   0.181   1.00 97.51 136 A 1 
ATOM 1089 C CB  . TYR A 1 136 ? 11.425  6.182   -2.304  1.00 97.77 136 A 1 
ATOM 1090 C CG  . TYR A 1 136 ? 10.975  5.964   -3.736  1.00 97.64 136 A 1 
ATOM 1091 C CD1 . TYR A 1 136 ? 10.129  6.901   -4.361  1.00 96.30 136 A 1 
ATOM 1092 C CD2 . TYR A 1 136 ? 11.369  4.812   -4.435  1.00 96.52 136 A 1 
ATOM 1093 C CE1 . TYR A 1 136 ? 9.676   6.683   -5.674  1.00 95.72 136 A 1 
ATOM 1094 C CE2 . TYR A 1 136 ? 10.918  4.587   -5.748  1.00 95.75 136 A 1 
ATOM 1095 C CZ  . TYR A 1 136 ? 10.068  5.522   -6.370  1.00 96.05 136 A 1 
ATOM 1096 O OH  . TYR A 1 136 ? 9.621   5.303   -7.634  1.00 94.40 136 A 1 
ATOM 1097 N N   . GLU A 1 137 ? 13.767  7.557   -0.107  1.00 97.98 137 A 1 
ATOM 1098 C CA  . GLU A 1 137 ? 14.123  7.636   1.315   1.00 97.92 137 A 1 
ATOM 1099 C C   . GLU A 1 137 ? 13.524  8.878   1.993   1.00 97.90 137 A 1 
ATOM 1100 O O   . GLU A 1 137 ? 12.895  8.769   3.054   1.00 97.30 137 A 1 
ATOM 1101 C CB  . GLU A 1 137 ? 15.656  7.592   1.470   1.00 97.16 137 A 1 
ATOM 1102 C CG  . GLU A 1 137 ? 16.069  7.802   2.933   1.00 94.86 137 A 1 
ATOM 1103 C CD  . GLU A 1 137 ? 17.561  7.649   3.240   1.00 93.81 137 A 1 
ATOM 1104 O OE1 . GLU A 1 137 ? 17.848  7.517   4.456   1.00 85.93 137 A 1 
ATOM 1105 O OE2 . GLU A 1 137 ? 18.400  7.718   2.335   1.00 88.68 137 A 1 
ATOM 1106 N N   . ASP A 1 138 ? 13.678  10.047  1.371   1.00 98.07 138 A 1 
ATOM 1107 C CA  . ASP A 1 138 ? 13.215  11.327  1.910   1.00 97.87 138 A 1 
ATOM 1108 C C   . ASP A 1 138 ? 11.681  11.425  1.996   1.00 97.94 138 A 1 
ATOM 1109 O O   . ASP A 1 138 ? 11.166  12.148  2.848   1.00 97.14 138 A 1 
ATOM 1110 C CB  . ASP A 1 138 ? 13.779  12.477  1.058   1.00 97.24 138 A 1 
ATOM 1111 C CG  . ASP A 1 138 ? 15.261  12.797  1.308   1.00 94.29 138 A 1 
ATOM 1112 O OD1 . ASP A 1 138 ? 15.781  12.452  2.396   1.00 91.55 138 A 1 
ATOM 1113 O OD2 . ASP A 1 138 ? 15.842  13.500  0.446   1.00 90.70 138 A 1 
ATOM 1114 N N   . ASP A 1 139 ? 10.940  10.677  1.167   1.00 97.86 139 A 1 
ATOM 1115 C CA  . ASP A 1 139 ? 9.477   10.618  1.222   1.00 97.83 139 A 1 
ATOM 1116 C C   . ASP A 1 139 ? 8.990   9.806   2.436   1.00 98.00 139 A 1 
ATOM 1117 O O   . ASP A 1 139 ? 8.021   10.186  3.096   1.00 97.46 139 A 1 
ATOM 1118 C CB  . ASP A 1 139 ? 8.914   10.007  -0.071  1.00 97.63 139 A 1 
ATOM 1119 C CG  . ASP A 1 139 ? 9.092   10.900  -1.302  1.00 96.66 139 A 1 
ATOM 1120 O OD1 . ASP A 1 139 ? 8.409   11.954  -1.346  1.00 93.69 139 A 1 
ATOM 1121 O OD2 . ASP A 1 139 ? 9.832   10.484  -2.218  1.00 93.36 139 A 1 
ATOM 1122 N N   . PHE A 1 140 ? 9.667   8.694   2.767   1.00 98.06 140 A 1 
ATOM 1123 C CA  . PHE A 1 140 ? 9.265   7.804   3.865   1.00 98.17 140 A 1 
ATOM 1124 C C   . PHE A 1 140 ? 9.803   8.231   5.235   1.00 98.02 140 A 1 
ATOM 1125 O O   . PHE A 1 140 ? 9.124   8.030   6.249   1.00 97.19 140 A 1 
ATOM 1126 C CB  . PHE A 1 140 ? 9.678   6.362   3.549   1.00 98.15 140 A 1 
ATOM 1127 C CG  . PHE A 1 140 ? 8.778   5.687   2.533   1.00 98.39 140 A 1 
ATOM 1128 C CD1 . PHE A 1 140 ? 7.604   5.031   2.950   1.00 97.87 140 A 1 
ATOM 1129 C CD2 . PHE A 1 140 ? 9.100   5.737   1.168   1.00 97.97 140 A 1 
ATOM 1130 C CE1 . PHE A 1 140 ? 6.762   4.425   2.002   1.00 97.77 140 A 1 
ATOM 1131 C CE2 . PHE A 1 140 ? 8.257   5.136   0.220   1.00 97.74 140 A 1 
ATOM 1132 C CZ  . PHE A 1 140 ? 7.089   4.479   0.636   1.00 98.03 140 A 1 
ATOM 1133 N N   . ARG A 1 141 ? 10.992  8.822   5.296   1.00 97.91 141 A 1 
ATOM 1134 C CA  . ARG A 1 141 ? 11.664  9.234   6.542   1.00 97.70 141 A 1 
ATOM 1135 C C   . ARG A 1 141 ? 10.760  10.032  7.503   1.00 97.72 141 A 1 
ATOM 1136 O O   . ARG A 1 141 ? 10.719  9.675   8.684   1.00 97.05 141 A 1 
ATOM 1137 C CB  . ARG A 1 141 ? 12.971  9.956   6.167   1.00 96.89 141 A 1 
ATOM 1138 C CG  . ARG A 1 141 ? 13.735  10.508  7.367   1.00 92.82 141 A 1 
ATOM 1139 C CD  . ARG A 1 141 ? 15.000  11.240  6.916   1.00 88.20 141 A 1 
ATOM 1140 N NE  . ARG A 1 141 ? 16.053  10.324  6.438   1.00 79.75 141 A 1 
ATOM 1141 C CZ  . ARG A 1 141 ? 17.037  9.829   7.158   1.00 72.75 141 A 1 
ATOM 1142 N NH1 . ARG A 1 141 ? 17.165  10.084  8.428   1.00 66.57 141 A 1 
ATOM 1143 N NH2 . ARG A 1 141 ? 17.929  9.058   6.617   1.00 64.21 141 A 1 
ATOM 1144 N N   . PRO A 1 142 ? 9.963   11.033  7.064   1.00 97.65 142 A 1 
ATOM 1145 C CA  . PRO A 1 142 ? 9.110   11.823  7.958   1.00 97.31 142 A 1 
ATOM 1146 C C   . PRO A 1 142 ? 8.092   11.006  8.764   1.00 97.33 142 A 1 
ATOM 1147 O O   . PRO A 1 142 ? 7.742   11.406  9.875   1.00 96.61 142 A 1 
ATOM 1148 C CB  . PRO A 1 142 ? 8.399   12.831  7.052   1.00 96.68 142 A 1 
ATOM 1149 C CG  . PRO A 1 142 ? 9.372   13.012  5.889   1.00 95.51 142 A 1 
ATOM 1150 C CD  . PRO A 1 142 ? 9.923   11.602  5.721   1.00 97.20 142 A 1 
ATOM 1151 N N   . PHE A 1 143 ? 7.631   9.844   8.258   1.00 97.47 143 A 1 
ATOM 1152 C CA  . PHE A 1 143 ? 6.685   8.971   8.970   1.00 97.31 143 A 1 
ATOM 1153 C C   . PHE A 1 143 ? 7.295   8.338   10.223  1.00 97.24 143 A 1 
ATOM 1154 O O   . PHE A 1 143 ? 6.581   7.979   11.162  1.00 96.35 143 A 1 
ATOM 1155 C CB  . PHE A 1 143 ? 6.181   7.876   8.023   1.00 97.09 143 A 1 
ATOM 1156 C CG  . PHE A 1 143 ? 5.235   8.401   6.967   1.00 96.96 143 A 1 
ATOM 1157 C CD1 . PHE A 1 143 ? 3.848   8.351   7.196   1.00 95.54 143 A 1 
ATOM 1158 C CD2 . PHE A 1 143 ? 5.728   8.967   5.780   1.00 95.96 143 A 1 
ATOM 1159 C CE1 . PHE A 1 143 ? 2.962   8.856   6.237   1.00 94.71 143 A 1 
ATOM 1160 C CE2 . PHE A 1 143 ? 4.838   9.480   4.824   1.00 94.62 143 A 1 
ATOM 1161 C CZ  . PHE A 1 143 ? 3.455   9.422   5.050   1.00 95.02 143 A 1 
ATOM 1162 N N   . TYR A 1 144 ? 8.619   8.225   10.271  1.00 97.55 144 A 1 
ATOM 1163 C CA  . TYR A 1 144 ? 9.361   7.634   11.385  1.00 97.54 144 A 1 
ATOM 1164 C C   . TYR A 1 144 ? 10.001  8.686   12.301  1.00 97.24 144 A 1 
ATOM 1165 O O   . TYR A 1 144 ? 10.510  8.344   13.364  1.00 95.80 144 A 1 
ATOM 1166 C CB  . TYR A 1 144 ? 10.376  6.640   10.821  1.00 97.50 144 A 1 
ATOM 1167 C CG  . TYR A 1 144 ? 9.715   5.536   10.013  1.00 97.84 144 A 1 
ATOM 1168 C CD1 . TYR A 1 144 ? 9.122   4.440   10.670  1.00 97.08 144 A 1 
ATOM 1169 C CD2 . TYR A 1 144 ? 9.629   5.643   8.612   1.00 97.25 144 A 1 
ATOM 1170 C CE1 . TYR A 1 144 ? 8.451   3.450   9.930   1.00 96.86 144 A 1 
ATOM 1171 C CE2 . TYR A 1 144 ? 8.954   4.657   7.866   1.00 96.82 144 A 1 
ATOM 1172 C CZ  . TYR A 1 144 ? 8.364   3.558   8.527   1.00 97.24 144 A 1 
ATOM 1173 O OH  . TYR A 1 144 ? 7.703   2.613   7.812   1.00 96.38 144 A 1 
ATOM 1174 N N   . GLU A 1 145 ? 9.941   9.961   11.926  1.00 96.79 145 A 1 
ATOM 1175 C CA  . GLU A 1 145 ? 10.434  11.085  12.730  1.00 96.15 145 A 1 
ATOM 1176 C C   . GLU A 1 145 ? 9.296   11.824  13.443  1.00 95.59 145 A 1 
ATOM 1177 O O   . GLU A 1 145 ? 9.464   12.319  14.561  1.00 93.71 145 A 1 
ATOM 1178 C CB  . GLU A 1 145 ? 11.210  12.045  11.825  1.00 95.52 145 A 1 
ATOM 1179 C CG  . GLU A 1 145 ? 12.498  11.400  11.289  1.00 93.90 145 A 1 
ATOM 1180 C CD  . GLU A 1 145 ? 13.292  12.317  10.348  1.00 93.03 145 A 1 
ATOM 1181 O OE1 . GLU A 1 145 ? 14.477  11.977  10.111  1.00 87.24 145 A 1 
ATOM 1182 O OE2 . GLU A 1 145 ? 12.722  13.315  9.864   1.00 88.74 145 A 1 
ATOM 1183 N N   . ARG A 1 146 ? 8.113   11.889  12.819  1.00 96.09 146 A 1 
ATOM 1184 C CA  . ARG A 1 146 ? 6.936   12.587  13.344  1.00 95.13 146 A 1 
ATOM 1185 C C   . ARG A 1 146 ? 6.041   11.654  14.155  1.00 95.60 146 A 1 
ATOM 1186 O O   . ARG A 1 146 ? 6.038   10.434  13.990  1.00 94.72 146 A 1 
ATOM 1187 C CB  . ARG A 1 146 ? 6.172   13.277  12.200  1.00 93.36 146 A 1 
ATOM 1188 C CG  . ARG A 1 146 ? 7.038   14.328  11.490  1.00 83.90 146 A 1 
ATOM 1189 C CD  . ARG A 1 146 ? 6.260   14.986  10.347  1.00 81.22 146 A 1 
ATOM 1190 N NE  . ARG A 1 146 ? 7.113   15.899  9.571   1.00 72.24 146 A 1 
ATOM 1191 C CZ  . ARG A 1 146 ? 6.737   16.643  8.542   1.00 64.87 146 A 1 
ATOM 1192 N NH1 . ARG A 1 146 ? 5.501   16.663  8.124   1.00 61.76 146 A 1 
ATOM 1193 N NH2 . ARG A 1 146 ? 7.607   17.375  7.907   1.00 55.67 146 A 1 
ATOM 1194 N N   . LYS A 1 147 ? 5.244   12.243  15.047  1.00 95.48 147 A 1 
ATOM 1195 C CA  . LYS A 1 147 ? 4.217   11.526  15.804  1.00 95.05 147 A 1 
ATOM 1196 C C   . LYS A 1 147 ? 2.883   11.591  15.075  1.00 95.56 147 A 1 
ATOM 1197 O O   . LYS A 1 147 ? 2.465   12.663  14.656  1.00 94.25 147 A 1 
ATOM 1198 C CB  . LYS A 1 147 ? 4.091   12.066  17.232  1.00 92.53 147 A 1 
ATOM 1199 C CG  . LYS A 1 147 ? 5.352   11.804  18.065  1.00 82.59 147 A 1 
ATOM 1200 C CD  . LYS A 1 147 ? 5.070   12.065  19.548  1.00 80.31 147 A 1 
ATOM 1201 C CE  . LYS A 1 147 ? 6.290   11.710  20.400  1.00 72.85 147 A 1 
ATOM 1202 N NZ  . LYS A 1 147 ? 5.891   11.494  21.814  1.00 64.95 147 A 1 
ATOM 1203 N N   . PHE A 1 148 ? 2.228   10.446  15.002  1.00 96.27 148 A 1 
ATOM 1204 C CA  . PHE A 1 148 ? 0.821   10.300  14.646  1.00 96.29 148 A 1 
ATOM 1205 C C   . PHE A 1 148 ? 0.083   9.785   15.876  1.00 96.31 148 A 1 
ATOM 1206 O O   . PHE A 1 148 ? 0.610   8.939   16.606  1.00 95.28 148 A 1 
ATOM 1207 C CB  . PHE A 1 148 ? 0.673   9.347   13.463  1.00 95.83 148 A 1 
ATOM 1208 C CG  . PHE A 1 148 ? 1.152   9.918   12.145  1.00 95.66 148 A 1 
ATOM 1209 C CD1 . PHE A 1 148 ? 0.212   10.422  11.221  1.00 93.51 148 A 1 
ATOM 1210 C CD2 . PHE A 1 148 ? 2.521   9.951   11.830  1.00 93.73 148 A 1 
ATOM 1211 C CE1 . PHE A 1 148 ? 0.643   10.942  9.994   1.00 92.55 148 A 1 
ATOM 1212 C CE2 . PHE A 1 148 ? 2.950   10.480  10.603  1.00 92.68 148 A 1 
ATOM 1213 C CZ  . PHE A 1 148 ? 2.013   10.971  9.680   1.00 93.34 148 A 1 
ATOM 1214 N N   . GLU A 1 149 ? -1.107  10.311  16.122  1.00 95.38 149 A 1 
ATOM 1215 C CA  . GLU A 1 149 ? -1.919  9.891   17.264  1.00 95.63 149 A 1 
ATOM 1216 C C   . GLU A 1 149 ? -2.666  8.589   16.952  1.00 95.72 149 A 1 
ATOM 1217 O O   . GLU A 1 149 ? -2.565  7.624   17.715  1.00 94.44 149 A 1 
ATOM 1218 C CB  . GLU A 1 149 ? -2.859  11.038  17.653  1.00 94.74 149 A 1 
ATOM 1219 C CG  . GLU A 1 149 ? -3.694  10.676  18.887  1.00 88.34 149 A 1 
ATOM 1220 C CD  . GLU A 1 149 ? -4.454  11.866  19.482  1.00 85.25 149 A 1 
ATOM 1221 O OE1 . GLU A 1 149 ? -5.014  11.654  20.586  1.00 75.72 149 A 1 
ATOM 1222 O OE2 . GLU A 1 149 ? -4.420  12.970  18.909  1.00 78.55 149 A 1 
ATOM 1223 N N   . PHE A 1 150 ? -3.342  8.539   15.812  1.00 95.21 150 A 1 
ATOM 1224 C CA  . PHE A 1 150 ? -4.160  7.405   15.404  1.00 95.53 150 A 1 
ATOM 1225 C C   . PHE A 1 150 ? -3.468  6.557   14.339  1.00 96.01 150 A 1 
ATOM 1226 O O   . PHE A 1 150 ? -2.842  7.055   13.403  1.00 95.60 150 A 1 
ATOM 1227 C CB  . PHE A 1 150 ? -5.537  7.897   14.953  1.00 95.00 150 A 1 
ATOM 1228 C CG  . PHE A 1 150 ? -6.292  8.624   16.050  1.00 94.26 150 A 1 
ATOM 1229 C CD1 . PHE A 1 150 ? -6.975  7.893   17.039  1.00 91.96 150 A 1 
ATOM 1230 C CD2 . PHE A 1 150 ? -6.284  10.030  16.105  1.00 92.04 150 A 1 
ATOM 1231 C CE1 . PHE A 1 150 ? -7.645  8.563   18.077  1.00 91.09 150 A 1 
ATOM 1232 C CE2 . PHE A 1 150 ? -6.953  10.700  17.144  1.00 91.19 150 A 1 
ATOM 1233 C CZ  . PHE A 1 150 ? -7.633  9.966   18.132  1.00 91.37 150 A 1 
ATOM 1234 N N   . LEU A 1 151 ? -3.607  5.234   14.475  1.00 95.42 151 A 1 
ATOM 1235 C CA  . LEU A 1 151 ? -3.057  4.271   13.524  1.00 95.86 151 A 1 
ATOM 1236 C C   . LEU A 1 151 ? -3.726  4.386   12.150  1.00 96.25 151 A 1 
ATOM 1237 O O   . LEU A 1 151 ? -3.065  4.185   11.137  1.00 96.09 151 A 1 
ATOM 1238 C CB  . LEU A 1 151 ? -3.232  2.858   14.105  1.00 95.64 151 A 1 
ATOM 1239 C CG  . LEU A 1 151 ? -2.666  1.743   13.211  1.00 94.98 151 A 1 
ATOM 1240 C CD1 . LEU A 1 151 ? -1.144  1.821   13.077  1.00 93.71 151 A 1 
ATOM 1241 C CD2 . LEU A 1 151 ? -3.019  0.382   13.805  1.00 93.62 151 A 1 
ATOM 1242 N N   . PHE A 1 152 ? -5.016  4.691   12.122  1.00 95.67 152 A 1 
ATOM 1243 C CA  . PHE A 1 152 ? -5.768  4.871   10.884  1.00 95.93 152 A 1 
ATOM 1244 C C   . PHE A 1 152 ? -5.193  6.015   10.046  1.00 96.28 152 A 1 
ATOM 1245 O O   . PHE A 1 152 ? -4.803  5.783   8.908   1.00 96.00 152 A 1 
ATOM 1246 C CB  . PHE A 1 152 ? -7.248  5.084   11.221  1.00 95.49 152 A 1 
ATOM 1247 C CG  . PHE A 1 152 ? -8.123  5.101   9.989   1.00 95.27 152 A 1 
ATOM 1248 C CD1 . PHE A 1 152 ? -8.441  6.317   9.356   1.00 93.70 152 A 1 
ATOM 1249 C CD2 . PHE A 1 152 ? -8.581  3.887   9.447   1.00 93.95 152 A 1 
ATOM 1250 C CE1 . PHE A 1 152 ? -9.201  6.315   8.177   1.00 93.12 152 A 1 
ATOM 1251 C CE2 . PHE A 1 152 ? -9.341  3.887   8.267   1.00 92.90 152 A 1 
ATOM 1252 C CZ  . PHE A 1 152 ? -9.646  5.101   7.629   1.00 93.01 152 A 1 
ATOM 1253 N N   . ASP A 1 153 ? -5.015  7.195   10.632  1.00 96.46 153 A 1 
ATOM 1254 C CA  . ASP A 1 153 ? -4.482  8.378   9.941   1.00 96.52 153 A 1 
ATOM 1255 C C   . ASP A 1 153 ? -3.056  8.141   9.433   1.00 97.00 153 A 1 
ATOM 1256 O O   . ASP A 1 153 ? -2.710  8.496   8.307   1.00 96.60 153 A 1 
ATOM 1257 C CB  . ASP A 1 153 ? -4.485  9.588   10.894  1.00 96.04 153 A 1 
ATOM 1258 C CG  . ASP A 1 153 ? -5.863  9.962   11.443  1.00 94.00 153 A 1 
ATOM 1259 O OD1 . ASP A 1 153 ? -6.884  9.580   10.828  1.00 91.64 153 A 1 
ATOM 1260 O OD2 . ASP A 1 153 ? -5.882  10.594  12.520  1.00 90.67 153 A 1 
ATOM 1261 N N   . PHE A 1 154 ? -2.226  7.469   10.240  1.00 96.88 154 A 1 
ATOM 1262 C CA  . PHE A 1 154 ? -0.877  7.073   9.837   1.00 97.36 154 A 1 
ATOM 1263 C C   . PHE A 1 154 ? -0.885  6.157   8.606   1.00 97.62 154 A 1 
ATOM 1264 O O   . PHE A 1 154 ? -0.140  6.385   7.653   1.00 97.40 154 A 1 
ATOM 1265 C CB  . PHE A 1 154 ? -0.192  6.386   11.026  1.00 97.41 154 A 1 
ATOM 1266 C CG  . PHE A 1 154 ? 1.202   5.884   10.716  1.00 97.65 154 A 1 
ATOM 1267 C CD1 . PHE A 1 154 ? 1.417   4.537   10.380  1.00 96.52 154 A 1 
ATOM 1268 C CD2 . PHE A 1 154 ? 2.288   6.770   10.756  1.00 96.69 154 A 1 
ATOM 1269 C CE1 . PHE A 1 154 ? 2.719   4.084   10.093  1.00 96.18 154 A 1 
ATOM 1270 C CE2 . PHE A 1 154 ? 3.586   6.320   10.472  1.00 96.11 154 A 1 
ATOM 1271 C CZ  . PHE A 1 154 ? 3.804   4.975   10.141  1.00 96.55 154 A 1 
ATOM 1272 N N   . ASN A 1 155 ? -1.725  5.111   8.621   1.00 97.14 155 A 1 
ATOM 1273 C CA  . ASN A 1 155 ? -1.837  4.155   7.523   1.00 97.41 155 A 1 
ATOM 1274 C C   . ASN A 1 155 ? -2.379  4.803   6.243   1.00 97.54 155 A 1 
ATOM 1275 O O   . ASN A 1 155 ? -1.842  4.543   5.171   1.00 97.30 155 A 1 
ATOM 1276 C CB  . ASN A 1 155 ? -2.763  3.009   7.944   1.00 97.29 155 A 1 
ATOM 1277 C CG  . ASN A 1 155 ? -2.176  2.034   8.938   1.00 96.94 155 A 1 
ATOM 1278 O OD1 . ASN A 1 155 ? -0.997  1.980   9.248   1.00 94.32 155 A 1 
ATOM 1279 N ND2 . ASN A 1 155 ? -3.015  1.156   9.440   1.00 94.26 155 A 1 
ATOM 1280 N N   . GLU A 1 156 ? -3.414  5.640   6.350   1.00 96.85 156 A 1 
ATOM 1281 C CA  . GLU A 1 156 ? -4.008  6.312   5.191   1.00 96.68 156 A 1 
ATOM 1282 C C   . GLU A 1 156 ? -3.045  7.328   4.572   1.00 96.89 156 A 1 
ATOM 1283 O O   . GLU A 1 156 ? -2.873  7.334   3.356   1.00 96.51 156 A 1 
ATOM 1284 C CB  . GLU A 1 156 ? -5.345  6.965   5.571   1.00 96.28 156 A 1 
ATOM 1285 C CG  . GLU A 1 156 ? -6.453  5.931   5.838   1.00 92.92 156 A 1 
ATOM 1286 C CD  . GLU A 1 156 ? -6.602  4.966   4.654   1.00 93.03 156 A 1 
ATOM 1287 O OE1 . GLU A 1 156 ? -6.234  3.771   4.800   1.00 86.27 156 A 1 
ATOM 1288 O OE2 . GLU A 1 156 ? -6.951  5.434   3.551   1.00 88.63 156 A 1 
ATOM 1289 N N   . THR A 1 157 ? -2.309  8.085   5.391   1.00 97.60 157 A 1 
ATOM 1290 C CA  . THR A 1 157 ? -1.276  9.004   4.878   1.00 97.68 157 A 1 
ATOM 1291 C C   . THR A 1 157 ? -0.155  8.241   4.153   1.00 97.88 157 A 1 
ATOM 1292 O O   . THR A 1 157 ? 0.326   8.672   3.105   1.00 97.56 157 A 1 
ATOM 1293 C CB  . THR A 1 157 ? -0.676  9.860   6.007   1.00 97.47 157 A 1 
ATOM 1294 O OG1 . THR A 1 157 ? -1.657  10.457  6.819   1.00 94.26 157 A 1 
ATOM 1295 C CG2 . THR A 1 157 ? 0.149   11.022  5.451   1.00 92.94 157 A 1 
ATOM 1296 N N   . LEU A 1 158 ? 0.252   7.064   4.665   1.00 97.47 158 A 1 
ATOM 1297 C CA  . LEU A 1 158 ? 1.201   6.183   3.971   1.00 97.52 158 A 1 
ATOM 1298 C C   . LEU A 1 158 ? 0.628   5.625   2.670   1.00 97.85 158 A 1 
ATOM 1299 O O   . LEU A 1 158 ? 1.338   5.575   1.671   1.00 97.51 158 A 1 
ATOM 1300 C CB  . LEU A 1 158 ? 1.604   5.005   4.876   1.00 96.68 158 A 1 
ATOM 1301 C CG  . LEU A 1 158 ? 2.759   5.288   5.840   1.00 93.06 158 A 1 
ATOM 1302 C CD1 . LEU A 1 158 ? 2.915   4.084   6.769   1.00 92.01 158 A 1 
ATOM 1303 C CD2 . LEU A 1 158 ? 4.090   5.473   5.106   1.00 92.12 158 A 1 
ATOM 1304 N N   . ARG A 1 159 ? -0.637  5.186   2.666   1.00 97.67 159 A 1 
ATOM 1305 C CA  . ARG A 1 159 ? -1.312  4.675   1.471   1.00 97.77 159 A 1 
ATOM 1306 C C   . ARG A 1 159 ? -1.358  5.737   0.375   1.00 97.82 159 A 1 
ATOM 1307 O O   . ARG A 1 159 ? -1.013  5.436   -0.759  1.00 97.78 159 A 1 
ATOM 1308 C CB  . ARG A 1 159 ? -2.722  4.182   1.845   1.00 97.61 159 A 1 
ATOM 1309 C CG  . ARG A 1 159 ? -3.464  3.574   0.654   1.00 96.63 159 A 1 
ATOM 1310 C CD  . ARG A 1 159 ? -4.969  3.416   0.895   1.00 95.85 159 A 1 
ATOM 1311 N NE  . ARG A 1 159 ? -5.646  4.691   1.212   1.00 92.94 159 A 1 
ATOM 1312 C CZ  . ARG A 1 159 ? -5.818  5.746   0.435   1.00 93.89 159 A 1 
ATOM 1313 N NH1 . ARG A 1 159 ? -5.440  5.783   -0.804  1.00 85.68 159 A 1 
ATOM 1314 N NH2 . ARG A 1 159 ? -6.385  6.807   0.926   1.00 87.66 159 A 1 
ATOM 1315 N N   . GLU A 1 160 ? -1.735  6.967   0.718   1.00 97.70 160 A 1 
ATOM 1316 C CA  . GLU A 1 160 ? -1.764  8.098   -0.216  1.00 97.67 160 A 1 
ATOM 1317 C C   . GLU A 1 160 ? -0.380  8.407   -0.791  1.00 97.79 160 A 1 
ATOM 1318 O O   . GLU A 1 160 ? -0.240  8.568   -2.002  1.00 97.47 160 A 1 
ATOM 1319 C CB  . GLU A 1 160 ? -2.302  9.345   0.495   1.00 97.31 160 A 1 
ATOM 1320 C CG  . GLU A 1 160 ? -3.815  9.250   0.725   1.00 92.02 160 A 1 
ATOM 1321 C CD  . GLU A 1 160 ? -4.372  10.432  1.535   1.00 88.50 160 A 1 
ATOM 1322 O OE1 . GLU A 1 160 ? -5.604  10.404  1.756   1.00 80.58 160 A 1 
ATOM 1323 O OE2 . GLU A 1 160 ? -3.591  11.338  1.906   1.00 82.30 160 A 1 
ATOM 1324 N N   . LEU A 1 161 ? 0.653   8.432   0.058   1.00 97.73 161 A 1 
ATOM 1325 C CA  . LEU A 1 161 ? 2.032   8.584   -0.403  1.00 97.99 161 A 1 
ATOM 1326 C C   . LEU A 1 161 ? 2.386   7.500   -1.420  1.00 98.12 161 A 1 
ATOM 1327 O O   . LEU A 1 161 ? 2.840   7.818   -2.516  1.00 97.93 161 A 1 
ATOM 1328 C CB  . LEU A 1 161 ? 2.999   8.554   0.800   1.00 98.13 161 A 1 
ATOM 1329 C CG  . LEU A 1 161 ? 4.485   8.510   0.385   1.00 97.85 161 A 1 
ATOM 1330 C CD1 . LEU A 1 161 ? 4.921   9.783   -0.333  1.00 96.87 161 A 1 
ATOM 1331 C CD2 . LEU A 1 161 ? 5.380   8.313   1.599   1.00 96.97 161 A 1 
ATOM 1332 N N   . VAL A 1 162 ? 2.185   6.222   -1.077  1.00 98.20 162 A 1 
ATOM 1333 C CA  . VAL A 1 162 ? 2.571   5.100   -1.941  1.00 98.22 162 A 1 
ATOM 1334 C C   . VAL A 1 162 ? 1.790   5.109   -3.256  1.00 98.12 162 A 1 
ATOM 1335 O O   . VAL A 1 162 ? 2.397   4.903   -4.300  1.00 97.78 162 A 1 
ATOM 1336 C CB  . VAL A 1 162 ? 2.412   3.767   -1.205  1.00 98.13 162 A 1 
ATOM 1337 C CG1 . VAL A 1 162 ? 2.647   2.578   -2.143  1.00 97.42 162 A 1 
ATOM 1338 C CG2 . VAL A 1 162 ? 3.420   3.636   -0.059  1.00 97.39 162 A 1 
ATOM 1339 N N   . CYS A 1 163 ? 0.480   5.394   -3.232  1.00 98.03 163 A 1 
ATOM 1340 C CA  . CYS A 1 163 ? -0.317  5.535   -4.454  1.00 97.78 163 A 1 
ATOM 1341 C C   . CYS A 1 163 ? 0.272   6.601   -5.383  1.00 97.48 163 A 1 
ATOM 1342 O O   . CYS A 1 163 ? 0.497   6.325   -6.555  1.00 96.87 163 A 1 
ATOM 1343 C CB  . CYS A 1 163 ? -1.774  5.867   -4.093  1.00 97.67 163 A 1 
ATOM 1344 S SG  . CYS A 1 163 ? -2.605  4.411   -3.395  1.00 97.32 163 A 1 
ATOM 1345 N N   . ARG A 1 164 ? 0.613   7.766   -4.846  1.00 97.79 164 A 1 
ATOM 1346 C CA  . ARG A 1 164 ? 1.248   8.856   -5.605  1.00 97.57 164 A 1 
ATOM 1347 C C   . ARG A 1 164 ? 2.628   8.473   -6.153  1.00 97.66 164 A 1 
ATOM 1348 O O   . ARG A 1 164 ? 2.957   8.852   -7.267  1.00 97.26 164 A 1 
ATOM 1349 C CB  . ARG A 1 164 ? 1.311   10.088  -4.693  1.00 97.42 164 A 1 
ATOM 1350 C CG  . ARG A 1 164 ? 1.973   11.310  -5.363  1.00 93.03 164 A 1 
ATOM 1351 C CD  . ARG A 1 164 ? 1.904   12.541  -4.461  1.00 90.68 164 A 1 
ATOM 1352 N NE  . ARG A 1 164 ? 2.553   12.309  -3.145  1.00 82.86 164 A 1 
ATOM 1353 C CZ  . ARG A 1 164 ? 3.675   12.835  -2.682  1.00 77.25 164 A 1 
ATOM 1354 N NH1 . ARG A 1 164 ? 4.362   13.708  -3.348  1.00 70.66 164 A 1 
ATOM 1355 N NH2 . ARG A 1 164 ? 4.136   12.480  -1.517  1.00 68.70 164 A 1 
ATOM 1356 N N   . LEU A 1 165 ? 3.442   7.736   -5.393  1.00 97.55 165 A 1 
ATOM 1357 C CA  . LEU A 1 165 ? 4.782   7.316   -5.838  1.00 97.39 165 A 1 
ATOM 1358 C C   . LEU A 1 165 ? 4.745   6.231   -6.922  1.00 97.09 165 A 1 
ATOM 1359 O O   . LEU A 1 165 ? 5.664   6.157   -7.729  1.00 96.43 165 A 1 
ATOM 1360 C CB  . LEU A 1 165 ? 5.608   6.827   -4.635  1.00 97.73 165 A 1 
ATOM 1361 C CG  . LEU A 1 165 ? 5.977   7.899   -3.592  1.00 97.50 165 A 1 
ATOM 1362 C CD1 . LEU A 1 165 ? 6.782   7.245   -2.467  1.00 96.80 165 A 1 
ATOM 1363 C CD2 . LEU A 1 165 ? 6.795   9.048   -4.173  1.00 96.87 165 A 1 
ATOM 1364 N N   . ILE A 1 166 ? 3.697   5.387   -6.928  1.00 97.53 166 A 1 
ATOM 1365 C CA  . ILE A 1 166 ? 3.488   4.350   -7.951  1.00 97.04 166 A 1 
ATOM 1366 C C   . ILE A 1 166 ? 2.693   4.886   -9.156  1.00 96.25 166 A 1 
ATOM 1367 O O   . ILE A 1 166 ? 2.620   4.219   -10.179 1.00 93.98 166 A 1 
ATOM 1368 C CB  . ILE A 1 166 ? 2.845   3.096   -7.299  1.00 96.58 166 A 1 
ATOM 1369 C CG1 . ILE A 1 166 ? 3.807   2.509   -6.234  1.00 93.96 166 A 1 
ATOM 1370 C CG2 . ILE A 1 166 ? 2.510   1.999   -8.325  1.00 93.53 166 A 1 
ATOM 1371 C CD1 . ILE A 1 166 ? 3.246   1.308   -5.465  1.00 92.76 166 A 1 
ATOM 1372 N N   . ASP A 1 167 ? 2.134   6.107   -9.061  1.00 96.58 167 A 1 
ATOM 1373 C CA  . ASP A 1 167 ? 1.285   6.738   -10.075 1.00 95.95 167 A 1 
ATOM 1374 C C   . ASP A 1 167 ? -0.052  5.995   -10.275 1.00 95.75 167 A 1 
ATOM 1375 O O   . ASP A 1 167 ? -0.447  5.635   -11.380 1.00 93.98 167 A 1 
ATOM 1376 C CB  . ASP A 1 167 ? 2.092   6.984   -11.363 1.00 94.88 167 A 1 
ATOM 1377 C CG  . ASP A 1 167 ? 1.472   8.024   -12.299 1.00 88.98 167 A 1 
ATOM 1378 O OD1 . ASP A 1 167 ? 0.877   8.991   -11.772 1.00 85.40 167 A 1 
ATOM 1379 O OD2 . ASP A 1 167 ? 1.733   7.917   -13.520 1.00 83.21 167 A 1 
ATOM 1380 N N   . ILE A 1 168 ? -0.753  5.719   -9.161  1.00 96.23 168 A 1 
ATOM 1381 C CA  . ILE A 1 168 ? -2.128  5.205   -9.147  1.00 95.89 168 A 1 
ATOM 1382 C C   . ILE A 1 168 ? -3.053  6.171   -8.398  1.00 96.23 168 A 1 
ATOM 1383 O O   . ILE A 1 168 ? -2.736  6.639   -7.305  1.00 95.33 168 A 1 
ATOM 1384 C CB  . ILE A 1 168 ? -2.238  3.754   -8.608  1.00 94.34 168 A 1 
ATOM 1385 C CG1 . ILE A 1 168 ? -1.779  3.607   -7.140  1.00 91.31 168 A 1 
ATOM 1386 C CG2 . ILE A 1 168 ? -1.475  2.791   -9.524  1.00 90.01 168 A 1 
ATOM 1387 C CD1 . ILE A 1 168 ? -1.983  2.203   -6.546  1.00 90.99 168 A 1 
ATOM 1388 N N   . GLU A 1 169 ? -4.242  6.402   -8.952  1.00 95.64 169 A 1 
ATOM 1389 C CA  . GLU A 1 169 ? -5.255  7.319   -8.412  1.00 95.11 169 A 1 
ATOM 1390 C C   . GLU A 1 169 ? -6.584  6.591   -8.123  1.00 94.77 169 A 1 
ATOM 1391 O O   . GLU A 1 169 ? -7.585  6.815   -8.809  1.00 92.54 169 A 1 
ATOM 1392 C CB  . GLU A 1 169 ? -5.443  8.523   -9.349  1.00 93.63 169 A 1 
ATOM 1393 C CG  . GLU A 1 169 ? -4.182  9.388   -9.491  1.00 84.63 169 A 1 
ATOM 1394 C CD  . GLU A 1 169 ? -4.437  10.701  -10.253 1.00 80.15 169 A 1 
ATOM 1395 O OE1 . GLU A 1 169 ? -3.563  11.591  -10.173 1.00 71.95 169 A 1 
ATOM 1396 O OE2 . GLU A 1 169 ? -5.523  10.849  -10.865 1.00 73.10 169 A 1 
ATOM 1397 N N   . PRO A 1 170 ? -6.639  5.682   -7.129  1.00 93.66 170 A 1 
ATOM 1398 C CA  . PRO A 1 170 ? -7.862  4.957   -6.817  1.00 92.81 170 A 1 
ATOM 1399 C C   . PRO A 1 170 ? -8.937  5.900   -6.261  1.00 93.42 170 A 1 
ATOM 1400 O O   . PRO A 1 170 ? -8.669  6.751   -5.405  1.00 93.16 170 A 1 
ATOM 1401 C CB  . PRO A 1 170 ? -7.452  3.897   -5.795  1.00 91.65 170 A 1 
ATOM 1402 C CG  . PRO A 1 170 ? -6.275  4.553   -5.071  1.00 89.74 170 A 1 
ATOM 1403 C CD  . PRO A 1 170 ? -5.586  5.340   -6.183  1.00 92.36 170 A 1 
ATOM 1404 N N   . LYS A 1 171 ? -10.201 5.690   -6.666  1.00 94.24 171 A 1 
ATOM 1405 C CA  . LYS A 1 171 ? -11.346 6.373   -6.057  1.00 94.09 171 A 1 
ATOM 1406 C C   . LYS A 1 171 ? -11.628 5.756   -4.687  1.00 94.22 171 A 1 
ATOM 1407 O O   . LYS A 1 171 ? -12.238 4.692   -4.593  1.00 93.01 171 A 1 
ATOM 1408 C CB  . LYS A 1 171 ? -12.547 6.305   -7.007  1.00 92.74 171 A 1 
ATOM 1409 C CG  . LYS A 1 171 ? -13.740 7.095   -6.455  1.00 81.86 171 A 1 
ATOM 1410 C CD  . LYS A 1 171 ? -14.915 6.961   -7.428  1.00 79.92 171 A 1 
ATOM 1411 C CE  . LYS A 1 171 ? -16.178 7.604   -6.862  1.00 71.75 171 A 1 
ATOM 1412 N NZ  . LYS A 1 171 ? -17.337 7.289   -7.728  1.00 64.75 171 A 1 
ATOM 1413 N N   . ILE A 1 172 ? -11.211 6.429   -3.620  1.00 94.73 172 A 1 
ATOM 1414 C CA  . ILE A 1 172 ? -11.370 5.953   -2.242  1.00 94.96 172 A 1 
ATOM 1415 C C   . ILE A 1 172 ? -12.610 6.566   -1.586  1.00 94.49 172 A 1 
ATOM 1416 O O   . ILE A 1 172 ? -12.821 7.774   -1.625  1.00 93.15 172 A 1 
ATOM 1417 C CB  . ILE A 1 172 ? -10.109 6.228   -1.396  1.00 94.83 172 A 1 
ATOM 1418 C CG1 . ILE A 1 172 ? -8.800  5.710   -2.039  1.00 92.77 172 A 1 
ATOM 1419 C CG2 . ILE A 1 172 ? -10.260 5.646   0.019   1.00 93.38 172 A 1 
ATOM 1420 C CD1 . ILE A 1 172 ? -8.719  4.204   -2.267  1.00 86.58 172 A 1 
ATOM 1421 N N   . SER A 1 173 ? -13.381 5.726   -0.896  1.00 92.56 173 A 1 
ATOM 1422 C CA  . SER A 1 173 ? -14.390 6.143   0.077   1.00 91.65 173 A 1 
ATOM 1423 C C   . SER A 1 173 ? -14.194 5.412   1.407   1.00 92.32 173 A 1 
ATOM 1424 O O   . SER A 1 173 ? -13.487 4.408   1.491   1.00 91.67 173 A 1 
ATOM 1425 C CB  . SER A 1 173 ? -15.798 5.960   -0.498  1.00 89.37 173 A 1 
ATOM 1426 O OG  . SER A 1 173 ? -16.068 4.599   -0.734  1.00 80.34 173 A 1 
ATOM 1427 N N   . TYR A 1 174 ? -14.803 5.938   2.470   1.00 91.77 174 A 1 
ATOM 1428 C CA  . TYR A 1 174 ? -14.693 5.377   3.815   1.00 92.16 174 A 1 
ATOM 1429 C C   . TYR A 1 174 ? -16.069 4.997   4.341   1.00 91.23 174 A 1 
ATOM 1430 O O   . TYR A 1 174 ? -17.058 5.670   4.054   1.00 89.19 174 A 1 
ATOM 1431 C CB  . TYR A 1 174 ? -14.001 6.369   4.749   1.00 92.69 174 A 1 
ATOM 1432 C CG  . TYR A 1 174 ? -12.623 6.794   4.282   1.00 93.34 174 A 1 
ATOM 1433 C CD1 . TYR A 1 174 ? -11.517 5.951   4.496   1.00 91.95 174 A 1 
ATOM 1434 C CD2 . TYR A 1 174 ? -12.452 8.016   3.602   1.00 92.41 174 A 1 
ATOM 1435 C CE1 . TYR A 1 174 ? -10.242 6.330   4.036   1.00 92.28 174 A 1 
ATOM 1436 C CE2 . TYR A 1 174 ? -11.178 8.395   3.140   1.00 92.66 174 A 1 
ATOM 1437 C CZ  . TYR A 1 174 ? -10.071 7.554   3.359   1.00 93.10 174 A 1 
ATOM 1438 O OH  . TYR A 1 174 ? -8.840  7.921   2.916   1.00 92.40 174 A 1 
ATOM 1439 N N   . THR A 1 175 ? -16.138 3.943   5.148   1.00 89.64 175 A 1 
ATOM 1440 C CA  . THR A 1 175 ? -17.399 3.560   5.785   1.00 89.10 175 A 1 
ATOM 1441 C C   . THR A 1 175 ? -17.886 4.640   6.754   1.00 88.59 175 A 1 
ATOM 1442 O O   . THR A 1 175 ? -17.098 5.270   7.462   1.00 87.78 175 A 1 
ATOM 1443 C CB  . THR A 1 175 ? -17.303 2.196   6.478   1.00 88.54 175 A 1 
ATOM 1444 O OG1 . THR A 1 175 ? -16.254 2.165   7.420   1.00 86.41 175 A 1 
ATOM 1445 C CG2 . THR A 1 175 ? -17.060 1.086   5.471   1.00 86.26 175 A 1 
ATOM 1446 N N   . SER A 1 176 ? -19.201 4.866   6.810   1.00 86.98 176 A 1 
ATOM 1447 C CA  . SER A 1 176 ? -19.867 5.725   7.806   1.00 85.79 176 A 1 
ATOM 1448 C C   . SER A 1 176 ? -20.230 4.961   9.084   1.00 85.72 176 A 1 
ATOM 1449 O O   . SER A 1 176 ? -20.283 5.526   10.172  1.00 82.86 176 A 1 
ATOM 1450 C CB  . SER A 1 176 ? -21.117 6.356   7.189   1.00 83.93 176 A 1 
ATOM 1451 O OG  . SER A 1 176 ? -22.000 5.356   6.717   1.00 77.92 176 A 1 
ATOM 1452 N N   . SER A 1 177 ? -20.435 3.652   8.961   1.00 81.66 177 A 1 
ATOM 1453 C CA  . SER A 1 177 ? -20.524 2.675   10.048  1.00 81.71 177 A 1 
ATOM 1454 C C   . SER A 1 177 ? -20.067 1.307   9.531   1.00 81.86 177 A 1 
ATOM 1455 O O   . SER A 1 177 ? -19.766 1.174   8.345   1.00 79.15 177 A 1 
ATOM 1456 C CB  . SER A 1 177 ? -21.949 2.630   10.606  1.00 78.37 177 A 1 
ATOM 1457 O OG  . SER A 1 177 ? -22.862 2.223   9.619   1.00 69.09 177 A 1 
ATOM 1458 N N   . TYR A 1 178 ? -19.960 0.293   10.390  1.00 77.86 178 A 1 
ATOM 1459 C CA  . TYR A 1 178 ? -19.461 -1.017  9.968   1.00 77.12 178 A 1 
ATOM 1460 C C   . TYR A 1 178 ? -20.263 -1.577  8.783   1.00 74.74 178 A 1 
ATOM 1461 O O   . TYR A 1 178 ? -21.460 -1.818  8.905   1.00 70.21 178 A 1 
ATOM 1462 C CB  . TYR A 1 178 ? -19.468 -1.996  11.144  1.00 75.88 178 A 1 
ATOM 1463 C CG  . TYR A 1 178 ? -18.942 -3.368  10.758  1.00 74.62 178 A 1 
ATOM 1464 C CD1 . TYR A 1 178 ? -19.835 -4.440  10.549  1.00 71.66 178 A 1 
ATOM 1465 C CD2 . TYR A 1 178 ? -17.564 -3.562  10.548  1.00 72.07 178 A 1 
ATOM 1466 C CE1 . TYR A 1 178 ? -19.349 -5.696  10.136  1.00 69.18 178 A 1 
ATOM 1467 C CE2 . TYR A 1 178 ? -17.074 -4.818  10.129  1.00 70.02 178 A 1 
ATOM 1468 C CZ  . TYR A 1 178 ? -17.970 -5.886  9.921   1.00 72.40 178 A 1 
ATOM 1469 O OH  . TYR A 1 178 ? -17.500 -7.095  9.503   1.00 71.51 178 A 1 
ATOM 1470 N N   . GLY A 1 179 ? -19.598 -1.794  7.661   1.00 74.40 179 A 1 
ATOM 1471 C CA  . GLY A 1 179 ? -20.202 -2.333  6.444   1.00 71.16 179 A 1 
ATOM 1472 C C   . GLY A 1 179 ? -21.141 -1.378  5.697   1.00 69.98 179 A 1 
ATOM 1473 O O   . GLY A 1 179 ? -21.907 -1.837  4.858   1.00 67.58 179 A 1 
ATOM 1474 N N   . ILE A 1 180 ? -21.117 -0.077  5.990   1.00 71.24 180 A 1 
ATOM 1475 C CA  . ILE A 1 180 ? -21.974 0.928   5.338   1.00 71.88 180 A 1 
ATOM 1476 C C   . ILE A 1 180 ? -21.105 2.051   4.762   1.00 73.79 180 A 1 
ATOM 1477 O O   . ILE A 1 180 ? -20.309 2.659   5.482   1.00 69.35 180 A 1 
ATOM 1478 C CB  . ILE A 1 180 ? -23.060 1.463   6.308   1.00 65.77 180 A 1 
ATOM 1479 C CG1 . ILE A 1 180 ? -23.911 0.296   6.863   1.00 60.79 180 A 1 
ATOM 1480 C CG2 . ILE A 1 180 ? -23.937 2.518   5.611   1.00 60.01 180 A 1 
ATOM 1481 C CD1 . ILE A 1 180 ? -25.041 0.705   7.814   1.00 55.44 180 A 1 
ATOM 1482 N N   . SER A 1 181 ? -21.283 2.344   3.470   1.00 70.29 181 A 1 
ATOM 1483 C CA  . SER A 1 181 ? -20.652 3.471   2.782   1.00 70.71 181 A 1 
ATOM 1484 C C   . SER A 1 181 ? -21.719 4.331   2.099   1.00 68.18 181 A 1 
ATOM 1485 O O   . SER A 1 181 ? -22.509 3.820   1.311   1.00 64.59 181 A 1 
ATOM 1486 C CB  . SER A 1 181 ? -19.624 2.967   1.768   1.00 68.81 181 A 1 
ATOM 1487 O OG  . SER A 1 181 ? -18.921 4.066   1.226   1.00 61.79 181 A 1 
ATOM 1488 N N   . GLY A 1 182 ? -21.764 5.637   2.418   1.00 66.66 182 A 1 
ATOM 1489 C CA  . GLY A 1 182 ? -22.789 6.558   1.921   1.00 65.08 182 A 1 
ATOM 1490 C C   . GLY A 1 182 ? -24.213 6.127   2.308   1.00 64.55 182 A 1 
ATOM 1491 O O   . GLY A 1 182 ? -24.431 5.578   3.387   1.00 58.91 182 A 1 
ATOM 1492 N N   . ASP A 1 183 ? -25.176 6.364   1.406   1.00 56.31 183 A 1 
ATOM 1493 C CA  . ASP A 1 183 ? -26.593 6.000   1.583   1.00 57.35 183 A 1 
ATOM 1494 C C   . ASP A 1 183 ? -26.887 4.527   1.237   1.00 57.37 183 A 1 
ATOM 1495 O O   . ASP A 1 183 ? -28.002 4.041   1.429   1.00 53.30 183 A 1 
ATOM 1496 C CB  . ASP A 1 183 ? -27.469 6.946   0.736   1.00 54.08 183 A 1 
ATOM 1497 C CG  . ASP A 1 183 ? -27.377 8.413   1.169   1.00 50.23 183 A 1 
ATOM 1498 O OD1 . ASP A 1 183 ? -27.228 8.665   2.386   1.00 47.32 183 A 1 
ATOM 1499 O OD2 . ASP A 1 183 ? -27.452 9.280   0.273   1.00 45.81 183 A 1 
ATOM 1500 N N   . ASN A 1 184 ? -25.902 3.804   0.739   1.00 55.84 184 A 1 
ATOM 1501 C CA  . ASN A 1 184 ? -26.050 2.411   0.346   1.00 56.06 184 A 1 
ATOM 1502 C C   . ASN A 1 184 ? -25.720 1.490   1.529   1.00 55.32 184 A 1 
ATOM 1503 O O   . ASN A 1 184 ? -24.576 1.427   1.986   1.00 52.85 184 A 1 
ATOM 1504 C CB  . ASN A 1 184 ? -25.183 2.130   -0.891  1.00 52.26 184 A 1 
ATOM 1505 C CG  . ASN A 1 184 ? -25.679 2.854   -2.134  1.00 47.11 184 A 1 
ATOM 1506 O OD1 . ASN A 1 184 ? -26.864 3.008   -2.371  1.00 43.43 184 A 1 
ATOM 1507 N ND2 . ASN A 1 184 ? -24.784 3.299   -2.981  1.00 41.67 184 A 1 
ATOM 1508 N N   . ILE A 1 185 ? -26.722 0.730   1.990   1.00 55.40 185 A 1 
ATOM 1509 C CA  . ILE A 1 185 ? -26.502 -0.430  2.862   1.00 53.83 185 A 1 
ATOM 1510 C C   . ILE A 1 185 ? -25.949 -1.541  1.970   1.00 53.67 185 A 1 
ATOM 1511 O O   . ILE A 1 185 ? -26.688 -2.357  1.422   1.00 50.40 185 A 1 
ATOM 1512 C CB  . ILE A 1 185 ? -27.782 -0.851  3.626   1.00 49.32 185 A 1 
ATOM 1513 C CG1 . ILE A 1 185 ? -28.348 0.330   4.448   1.00 43.58 185 A 1 
ATOM 1514 C CG2 . ILE A 1 185 ? -27.462 -2.048  4.549   1.00 42.68 185 A 1 
ATOM 1515 C CD1 . ILE A 1 185 ? -29.706 0.040   5.108   1.00 39.38 185 A 1 
ATOM 1516 N N   . LEU A 1 186 ? -24.632 -1.531  1.780   1.00 57.08 186 A 1 
ATOM 1517 C CA  . LEU A 1 186 ? -23.935 -2.661  1.195   1.00 56.20 186 A 1 
ATOM 1518 C C   . LEU A 1 186 ? -23.749 -3.672  2.324   1.00 57.66 186 A 1 
ATOM 1519 O O   . LEU A 1 186 ? -23.200 -3.333  3.375   1.00 53.26 186 A 1 
ATOM 1520 C CB  . LEU A 1 186 ? -22.614 -2.181  0.565   1.00 50.86 186 A 1 
ATOM 1521 C CG  . LEU A 1 186 ? -22.823 -1.238  -0.640  1.00 46.63 186 A 1 
ATOM 1522 C CD1 . LEU A 1 186 ? -21.509 -0.563  -1.028  1.00 42.83 186 A 1 
ATOM 1523 C CD2 . LEU A 1 186 ? -23.348 -1.993  -1.868  1.00 42.22 186 A 1 
ATOM 1524 N N   . ASN A 1 187 ? -24.245 -4.904  2.140   1.00 62.62 187 A 1 
ATOM 1525 C CA  . ASN A 1 187 ? -23.892 -5.998  3.035   1.00 62.60 187 A 1 
ATOM 1526 C C   . ASN A 1 187 ? -22.550 -6.570  2.557   1.00 63.71 187 A 1 
ATOM 1527 O O   . ASN A 1 187 ? -22.548 -7.326  1.585   1.00 60.64 187 A 1 
ATOM 1528 C CB  . ASN A 1 187 ? -25.012 -7.051  3.069   1.00 58.05 187 A 1 
ATOM 1529 C CG  . ASN A 1 187 ? -24.683 -8.178  4.037   1.00 51.91 187 A 1 
ATOM 1530 O OD1 . ASN A 1 187 ? -23.677 -8.182  4.731   1.00 47.43 187 A 1 
ATOM 1531 N ND2 . ASN A 1 187 ? -25.529 -9.171  4.135   1.00 45.68 187 A 1 
ATOM 1532 N N   . PRO A 1 188 ? -21.412 -6.212  3.184   1.00 58.32 188 A 1 
ATOM 1533 C CA  . PRO A 1 188 ? -20.109 -6.582  2.651   1.00 57.11 188 A 1 
ATOM 1534 C C   . PRO A 1 188 ? -19.879 -8.088  2.718   1.00 59.01 188 A 1 
ATOM 1535 O O   . PRO A 1 188 ? -19.136 -8.621  1.911   1.00 57.21 188 A 1 
ATOM 1536 C CB  . PRO A 1 188 ? -19.080 -5.804  3.464   1.00 55.00 188 A 1 
ATOM 1537 C CG  . PRO A 1 188 ? -19.862 -5.054  4.521   1.00 52.73 188 A 1 
ATOM 1538 C CD  . PRO A 1 188 ? -21.307 -5.495  4.413   1.00 54.19 188 A 1 
ATOM 1539 N N   . ASP A 1 189 ? -20.591 -8.792  3.605   1.00 61.88 189 A 1 
ATOM 1540 C CA  . ASP A 1 189 ? -20.535 -10.254 3.708   1.00 62.23 189 A 1 
ATOM 1541 C C   . ASP A 1 189 ? -21.126 -10.962 2.466   1.00 63.90 189 A 1 
ATOM 1542 O O   . ASP A 1 189 ? -20.963 -12.170 2.310   1.00 60.65 189 A 1 
ATOM 1543 C CB  . ASP A 1 189 ? -21.264 -10.712 4.982   1.00 58.67 189 A 1 
ATOM 1544 C CG  . ASP A 1 189 ? -20.730 -10.112 6.297   1.00 54.67 189 A 1 
ATOM 1545 O OD1 . ASP A 1 189 ? -19.581 -9.605  6.345   1.00 52.10 189 A 1 
ATOM 1546 O OD2 . ASP A 1 189 ? -21.491 -10.162 7.295   1.00 50.60 189 A 1 
ATOM 1547 N N   . SER A 1 190 ? -21.820 -10.218 1.585   1.00 67.45 190 A 1 
ATOM 1548 C CA  . SER A 1 190 ? -22.331 -10.714 0.300   1.00 68.35 190 A 1 
ATOM 1549 C C   . SER A 1 190 ? -21.565 -10.196 -0.922  1.00 70.74 190 A 1 
ATOM 1550 O O   . SER A 1 190 ? -21.916 -10.549 -2.045  1.00 65.69 190 A 1 
ATOM 1551 C CB  . SER A 1 190 ? -23.829 -10.421 0.164   1.00 62.25 190 A 1 
ATOM 1552 O OG  . SER A 1 190 ? -24.134 -9.042  0.136   1.00 54.83 190 A 1 
ATOM 1553 N N   . CYS A 1 191 ? -20.550 -9.361  -0.714  1.00 73.22 191 A 1 
ATOM 1554 C CA  . CYS A 1 191 ? -19.727 -8.809  -1.787  1.00 75.61 191 A 1 
ATOM 1555 C C   . CYS A 1 191 ? -18.584 -9.781  -2.124  1.00 79.60 191 A 1 
ATOM 1556 O O   . CYS A 1 191 ? -17.821 -10.184 -1.246  1.00 77.43 191 A 1 
ATOM 1557 C CB  . CYS A 1 191 ? -19.228 -7.425  -1.356  1.00 69.34 191 A 1 
ATOM 1558 S SG  . CYS A 1 191 ? -18.112 -6.659  -2.563  1.00 59.22 191 A 1 
ATOM 1559 N N   . GLU A 1 192 ? -18.449 -10.155 -3.398  1.00 79.31 192 A 1 
ATOM 1560 C CA  . GLU A 1 192 ? -17.387 -11.057 -3.866  1.00 81.92 192 A 1 
ATOM 1561 C C   . GLU A 1 192 ? -15.984 -10.439 -3.712  1.00 84.70 192 A 1 
ATOM 1562 O O   . GLU A 1 192 ? -15.000 -11.157 -3.516  1.00 82.58 192 A 1 
ATOM 1563 C CB  . GLU A 1 192 ? -17.636 -11.467 -5.329  1.00 77.75 192 A 1 
ATOM 1564 C CG  . GLU A 1 192 ? -18.932 -12.284 -5.510  1.00 67.84 192 A 1 
ATOM 1565 C CD  . GLU A 1 192 ? -19.089 -12.909 -6.911  1.00 62.09 192 A 1 
ATOM 1566 O OE1 . GLU A 1 192 ? -19.963 -13.800 -7.043  1.00 55.09 192 A 1 
ATOM 1567 O OE2 . GLU A 1 192 ? -18.313 -12.565 -7.828  1.00 54.22 192 A 1 
ATOM 1568 N N   . ASN A 1 193 ? -15.906 -9.105  -3.727  1.00 87.23 193 A 1 
ATOM 1569 C CA  . ASN A 1 193 ? -14.670 -8.327  -3.640  1.00 88.60 193 A 1 
ATOM 1570 C C   . ASN A 1 193 ? -14.406 -7.780  -2.222  1.00 89.75 193 A 1 
ATOM 1571 O O   . ASN A 1 193 ? -13.815 -6.704  -2.054  1.00 88.88 193 A 1 
ATOM 1572 C CB  . ASN A 1 193 ? -14.698 -7.247  -4.734  1.00 87.12 193 A 1 
ATOM 1573 C CG  . ASN A 1 193 ? -14.805 -7.820  -6.135  1.00 84.81 193 A 1 
ATOM 1574 O OD1 . ASN A 1 193 ? -14.190 -8.818  -6.476  1.00 79.88 193 A 1 
ATOM 1575 N ND2 . ASN A 1 193 ? -15.571 -7.195  -6.988  1.00 79.47 193 A 1 
ATOM 1576 N N   . ASP A 1 194 ? -14.821 -8.509  -1.181  1.00 88.99 194 A 1 
ATOM 1577 C CA  . ASP A 1 194 ? -14.458 -8.191  0.200   1.00 89.82 194 A 1 
ATOM 1578 C C   . ASP A 1 194 ? -13.103 -8.809  0.580   1.00 90.88 194 A 1 
ATOM 1579 O O   . ASP A 1 194 ? -12.981 -9.987  0.934   1.00 90.55 194 A 1 
ATOM 1580 C CB  . ASP A 1 194 ? -15.567 -8.594  1.176   1.00 88.43 194 A 1 
ATOM 1581 C CG  . ASP A 1 194 ? -15.284 -8.102  2.605   1.00 87.58 194 A 1 
ATOM 1582 O OD1 . ASP A 1 194 ? -14.228 -7.475  2.880   1.00 85.32 194 A 1 
ATOM 1583 O OD2 . ASP A 1 194 ? -16.149 -8.290  3.480   1.00 84.10 194 A 1 
ATOM 1584 N N   . PHE A 1 195 ? -12.068 -7.980  0.556   1.00 92.06 195 A 1 
ATOM 1585 C CA  . PHE A 1 195 ? -10.696 -8.366  0.883   1.00 92.77 195 A 1 
ATOM 1586 C C   . PHE A 1 195 ? -10.274 -8.006  2.315   1.00 93.43 195 A 1 
ATOM 1587 O O   . PHE A 1 195 ? -9.129  -8.274  2.697   1.00 92.77 195 A 1 
ATOM 1588 C CB  . PHE A 1 195 ? -9.749  -7.778  -0.165  1.00 92.58 195 A 1 
ATOM 1589 C CG  . PHE A 1 195 ? -10.060 -8.194  -1.589  1.00 92.52 195 A 1 
ATOM 1590 C CD1 . PHE A 1 195 ? -9.731  -9.485  -2.041  1.00 91.03 195 A 1 
ATOM 1591 C CD2 . PHE A 1 195 ? -10.700 -7.297  -2.460  1.00 91.32 195 A 1 
ATOM 1592 C CE1 . PHE A 1 195 ? -10.031 -9.874  -3.360  1.00 90.64 195 A 1 
ATOM 1593 C CE2 . PHE A 1 195 ? -11.002 -7.686  -3.778  1.00 90.81 195 A 1 
ATOM 1594 C CZ  . PHE A 1 195 ? -10.667 -8.974  -4.227  1.00 90.57 195 A 1 
ATOM 1595 N N   . ARG A 1 196 ? -11.171 -7.439  3.144   1.00 91.68 196 A 1 
ATOM 1596 C CA  . ARG A 1 196 ? -10.842 -6.928  4.496   1.00 91.56 196 A 1 
ATOM 1597 C C   . ARG A 1 196 ? -10.187 -7.983  5.393   1.00 91.79 196 A 1 
ATOM 1598 O O   . ARG A 1 196 ? -9.274  -7.670  6.163   1.00 91.24 196 A 1 
ATOM 1599 C CB  . ARG A 1 196 ? -12.118 -6.409  5.181   1.00 90.91 196 A 1 
ATOM 1600 C CG  . ARG A 1 196 ? -12.703 -5.175  4.486   1.00 89.92 196 A 1 
ATOM 1601 C CD  . ARG A 1 196 ? -14.034 -4.725  5.106   1.00 88.73 196 A 1 
ATOM 1602 N NE  . ARG A 1 196 ? -15.073 -5.770  5.018   1.00 85.73 196 A 1 
ATOM 1603 C CZ  . ARG A 1 196 ? -16.237 -5.772  5.641   1.00 85.41 196 A 1 
ATOM 1604 N NH1 . ARG A 1 196 ? -16.657 -4.762  6.339   1.00 79.72 196 A 1 
ATOM 1605 N NH2 . ARG A 1 196 ? -17.004 -6.819  5.585   1.00 79.28 196 A 1 
ATOM 1606 N N   . GLU A 1 197 ? -10.640 -9.226  5.277   1.00 91.34 197 A 1 
ATOM 1607 C CA  . GLU A 1 197 ? -10.113 -10.375 6.021   1.00 90.98 197 A 1 
ATOM 1608 C C   . GLU A 1 197 ? -9.421  -11.415 5.122   1.00 92.01 197 A 1 
ATOM 1609 O O   . GLU A 1 197 ? -8.844  -12.385 5.623   1.00 90.79 197 A 1 
ATOM 1610 C CB  . GLU A 1 197 ? -11.239 -11.008 6.861   1.00 89.30 197 A 1 
ATOM 1611 C CG  . GLU A 1 197 ? -11.839 -10.045 7.909   1.00 84.94 197 A 1 
ATOM 1612 C CD  . GLU A 1 197 ? -10.779 -9.447  8.862   1.00 79.00 197 A 1 
ATOM 1613 O OE1 . GLU A 1 197 ? -10.819 -8.224  9.151   1.00 70.57 197 A 1 
ATOM 1614 O OE2 . GLU A 1 197 ? -9.877  -10.202 9.296   1.00 69.39 197 A 1 
ATOM 1615 N N   . LEU A 1 198 ? -9.460  -11.249 3.805   1.00 92.53 198 A 1 
ATOM 1616 C CA  . LEU A 1 198 ? -8.771  -12.135 2.858   1.00 92.96 198 A 1 
ATOM 1617 C C   . LEU A 1 198 ? -7.281  -11.794 2.769   1.00 94.05 198 A 1 
ATOM 1618 O O   . LEU A 1 198 ? -6.453  -12.700 2.882   1.00 93.27 198 A 1 
ATOM 1619 C CB  . LEU A 1 198 ? -9.454  -12.105 1.480   1.00 91.68 198 A 1 
ATOM 1620 C CG  . LEU A 1 198 ? -10.887 -12.671 1.448   1.00 87.66 198 A 1 
ATOM 1621 C CD1 . LEU A 1 198 ? -11.403 -12.655 0.008   1.00 84.15 198 A 1 
ATOM 1622 C CD2 . LEU A 1 198 ? -10.968 -14.118 1.959   1.00 82.98 198 A 1 
ATOM 1623 N N   . ILE A 1 199 ? -6.939  -10.511 2.677   1.00 92.56 199 A 1 
ATOM 1624 C CA  . ILE A 1 199 ? -5.553  -10.031 2.721   1.00 93.86 199 A 1 
ATOM 1625 C C   . ILE A 1 199 ? -5.066  -10.070 4.174   1.00 93.75 199 A 1 
ATOM 1626 O O   . ILE A 1 199 ? -5.293  -9.168  4.978   1.00 92.54 199 A 1 
ATOM 1627 C CB  . ILE A 1 199 ? -5.417  -8.644  2.049   1.00 94.47 199 A 1 
ATOM 1628 C CG1 . ILE A 1 199 ? -5.870  -8.713  0.570   1.00 93.84 199 A 1 
ATOM 1629 C CG2 . ILE A 1 199 ? -3.956  -8.173  2.144   1.00 93.42 199 A 1 
ATOM 1630 C CD1 . ILE A 1 199 ? -5.888  -7.360  -0.144  1.00 92.17 199 A 1 
ATOM 1631 N N   . HIS A 1 200 ? -4.406  -11.177 4.538   1.00 94.14 200 A 1 
ATOM 1632 C CA  . HIS A 1 200 ? -4.016  -11.459 5.918   1.00 93.91 200 A 1 
ATOM 1633 C C   . HIS A 1 200 ? -2.619  -12.111 5.999   1.00 93.55 200 A 1 
ATOM 1634 O O   . HIS A 1 200 ? -2.336  -13.033 5.236   1.00 92.35 200 A 1 
ATOM 1635 C CB  . HIS A 1 200 ? -5.097  -12.349 6.552   1.00 92.92 200 A 1 
ATOM 1636 C CG  . HIS A 1 200 ? -4.895  -12.586 8.027   1.00 92.13 200 A 1 
ATOM 1637 N ND1 . HIS A 1 200 ? -4.095  -13.553 8.587   1.00 84.27 200 A 1 
ATOM 1638 C CD2 . HIS A 1 200 ? -5.417  -11.858 9.065   1.00 84.53 200 A 1 
ATOM 1639 C CE1 . HIS A 1 200 ? -4.121  -13.406 9.927   1.00 85.96 200 A 1 
ATOM 1640 N NE2 . HIS A 1 200 ? -4.920  -12.383 10.264  1.00 87.31 200 A 1 
ATOM 1641 N N   . PRO A 1 201 ? -1.757  -11.770 6.975   1.00 94.17 201 A 1 
ATOM 1642 C CA  . PRO A 1 201 ? -0.386  -12.299 7.061   1.00 92.94 201 A 1 
ATOM 1643 C C   . PRO A 1 201 ? -0.264  -13.830 7.139   1.00 92.74 201 A 1 
ATOM 1644 O O   . PRO A 1 201 ? 0.795   -14.379 6.833   1.00 90.26 201 A 1 
ATOM 1645 C CB  . PRO A 1 201 ? 0.210   -11.665 8.325   1.00 91.73 201 A 1 
ATOM 1646 C CG  . PRO A 1 201 ? -0.575  -10.370 8.495   1.00 91.02 201 A 1 
ATOM 1647 C CD  . PRO A 1 201 ? -1.960  -10.724 7.964   1.00 93.60 201 A 1 
ATOM 1648 N N   . LYS A 1 202 ? -1.322  -14.521 7.580   1.00 91.71 202 A 1 
ATOM 1649 C CA  . LYS A 1 202 ? -1.379  -15.990 7.713   1.00 90.40 202 A 1 
ATOM 1650 C C   . LYS A 1 202 ? -2.127  -16.683 6.567   1.00 90.61 202 A 1 
ATOM 1651 O O   . LYS A 1 202 ? -2.308  -17.896 6.636   1.00 88.55 202 A 1 
ATOM 1652 C CB  . LYS A 1 202 ? -2.002  -16.385 9.063   1.00 89.10 202 A 1 
ATOM 1653 C CG  . LYS A 1 202 ? -1.246  -15.848 10.285  1.00 86.02 202 A 1 
ATOM 1654 C CD  . LYS A 1 202 ? -1.937  -16.335 11.571  1.00 80.43 202 A 1 
ATOM 1655 C CE  . LYS A 1 202 ? -1.215  -15.784 12.806  1.00 76.12 202 A 1 
ATOM 1656 N NZ  . LYS A 1 202 ? -1.924  -16.151 14.057  1.00 66.12 202 A 1 
ATOM 1657 N N   . LYS A 1 203 ? -2.605  -15.941 5.571   1.00 90.11 203 A 1 
ATOM 1658 C CA  . LYS A 1 203 ? -3.304  -16.484 4.398   1.00 90.01 203 A 1 
ATOM 1659 C C   . LYS A 1 203 ? -2.407  -16.367 3.168   1.00 89.81 203 A 1 
ATOM 1660 O O   . LYS A 1 203 ? -1.468  -15.569 3.154   1.00 87.66 203 A 1 
ATOM 1661 C CB  . LYS A 1 203 ? -4.664  -15.783 4.204   1.00 89.23 203 A 1 
ATOM 1662 C CG  . LYS A 1 203 ? -5.644  -16.047 5.361   1.00 89.66 203 A 1 
ATOM 1663 C CD  . LYS A 1 203 ? -7.032  -15.464 5.043   1.00 86.65 203 A 1 
ATOM 1664 C CE  . LYS A 1 203 ? -8.029  -15.685 6.182   1.00 84.25 203 A 1 
ATOM 1665 N NZ  . LYS A 1 203 ? -9.359  -15.111 5.850   1.00 76.15 203 A 1 
ATOM 1666 N N   . ASN A 1 204 ? -2.691  -17.191 2.158   1.00 89.66 204 A 1 
ATOM 1667 C CA  . ASN A 1 204 ? -2.055  -17.092 0.849   1.00 88.25 204 A 1 
ATOM 1668 C C   . ASN A 1 204 ? -2.511  -15.813 0.135   1.00 88.45 204 A 1 
ATOM 1669 O O   . ASN A 1 204 ? -3.548  -15.247 0.487   1.00 85.52 204 A 1 
ATOM 1670 C CB  . ASN A 1 204 ? -2.380  -18.355 0.035   1.00 85.49 204 A 1 
ATOM 1671 C CG  . ASN A 1 204 ? -1.787  -19.616 0.643   1.00 81.31 204 A 1 
ATOM 1672 O OD1 . ASN A 1 204 ? -0.792  -19.606 1.345   1.00 75.74 204 A 1 
ATOM 1673 N ND2 . ASN A 1 204 ? -2.395  -20.754 0.406   1.00 75.33 204 A 1 
ATOM 1674 N N   . SER A 1 205 ? -1.748  -15.402 -0.878  1.00 87.72 205 A 1 
ATOM 1675 C CA  . SER A 1 205 ? -2.124  -14.310 -1.782  1.00 86.47 205 A 1 
ATOM 1676 C C   . SER A 1 205 ? -3.540  -14.524 -2.338  1.00 86.43 205 A 1 
ATOM 1677 O O   . SER A 1 205 ? -3.909  -15.649 -2.693  1.00 84.06 205 A 1 
ATOM 1678 C CB  . SER A 1 205 ? -1.108  -14.217 -2.926  1.00 82.85 205 A 1 
ATOM 1679 O OG  . SER A 1 205 ? -1.539  -13.334 -3.933  1.00 70.91 205 A 1 
ATOM 1680 N N   . VAL A 1 206 ? -4.325  -13.448 -2.395  1.00 87.83 206 A 1 
ATOM 1681 C CA  . VAL A 1 206 ? -5.691  -13.463 -2.945  1.00 86.90 206 A 1 
ATOM 1682 C C   . VAL A 1 206 ? -5.690  -13.447 -4.471  1.00 86.30 206 A 1 
ATOM 1683 O O   . VAL A 1 206 ? -6.620  -13.950 -5.098  1.00 82.50 206 A 1 
ATOM 1684 C CB  . VAL A 1 206 ? -6.537  -12.304 -2.380  1.00 85.87 206 A 1 
ATOM 1685 C CG1 . VAL A 1 206 ? -6.657  -12.419 -0.856  1.00 79.60 206 A 1 
ATOM 1686 C CG2 . VAL A 1 206 ? -5.990  -10.917 -2.724  1.00 81.46 206 A 1 
ATOM 1687 N N   . HIS A 1 207 ? -4.628  -12.929 -5.077  1.00 86.59 207 A 1 
ATOM 1688 C CA  . HIS A 1 207 ? -4.484  -12.874 -6.524  1.00 84.37 207 A 1 
ATOM 1689 C C   . HIS A 1 207 ? -3.789  -14.135 -7.042  1.00 81.55 207 A 1 
ATOM 1690 O O   . HIS A 1 207 ? -2.647  -14.435 -6.699  1.00 78.38 207 A 1 
ATOM 1691 C CB  . HIS A 1 207 ? -3.766  -11.583 -6.921  1.00 83.09 207 A 1 
ATOM 1692 C CG  . HIS A 1 207 ? -4.553  -10.351 -6.535  1.00 82.04 207 A 1 
ATOM 1693 N ND1 . HIS A 1 207 ? -5.718  -9.903  -7.127  1.00 73.91 207 A 1 
ATOM 1694 C CD2 . HIS A 1 207 ? -4.264  -9.507  -5.501  1.00 72.93 207 A 1 
ATOM 1695 C CE1 . HIS A 1 207 ? -6.115  -8.806  -6.460  1.00 74.61 207 A 1 
ATOM 1696 N NE2 . HIS A 1 207 ? -5.263  -8.535  -5.463  1.00 76.17 207 A 1 
ATOM 1697 N N   . ARG A 1 208 ? -4.489  -14.876 -7.918  1.00 82.70 208 A 1 
ATOM 1698 C CA  . ARG A 1 208 ? -3.964  -16.118 -8.522  1.00 79.92 208 A 1 
ATOM 1699 C C   . ARG A 1 208 ? -2.796  -15.880 -9.479  1.00 81.00 208 A 1 
ATOM 1700 O O   . ARG A 1 208 ? -2.006  -16.787 -9.705  1.00 76.24 208 A 1 
ATOM 1701 C CB  . ARG A 1 208 ? -5.089  -16.872 -9.246  1.00 75.66 208 A 1 
ATOM 1702 C CG  . ARG A 1 208 ? -6.177  -17.376 -8.291  1.00 68.58 208 A 1 
ATOM 1703 C CD  . ARG A 1 208 ? -7.220  -18.187 -9.064  1.00 61.51 208 A 1 
ATOM 1704 N NE  . ARG A 1 208 ? -8.306  -18.655 -8.186  1.00 53.64 208 A 1 
ATOM 1705 C CZ  . ARG A 1 208 ? -9.358  -19.370 -8.554  1.00 43.64 208 A 1 
ATOM 1706 N NH1 . ARG A 1 208 ? -9.530  -19.770 -9.786  1.00 41.11 208 A 1 
ATOM 1707 N NH2 . ARG A 1 208 ? -10.269 -19.700 -7.681  1.00 38.47 208 A 1 
ATOM 1708 N N   . THR A 1 209 ? -2.711  -14.686 -10.039 1.00 80.36 209 A 1 
ATOM 1709 C CA  . THR A 1 209 ? -1.710  -14.287 -11.033 1.00 80.24 209 A 1 
ATOM 1710 C C   . THR A 1 209 ? -0.805  -13.210 -10.458 1.00 82.38 209 A 1 
ATOM 1711 O O   . THR A 1 209 ? -0.852  -12.061 -10.883 1.00 78.21 209 A 1 
ATOM 1712 C CB  . THR A 1 209 ? -2.381  -13.836 -12.344 1.00 74.12 209 A 1 
ATOM 1713 O OG1 . THR A 1 209 ? -3.321  -12.820 -12.082 1.00 64.02 209 A 1 
ATOM 1714 C CG2 . THR A 1 209 ? -3.123  -14.980 -13.031 1.00 62.55 209 A 1 
ATOM 1715 N N   . PHE A 1 210 ? -0.007  -13.575 -9.467  1.00 83.29 210 A 1 
ATOM 1716 C CA  . PHE A 1 210 ? 1.025   -12.683 -8.957  1.00 84.47 210 A 1 
ATOM 1717 C C   . PHE A 1 210 ? 2.258   -12.775 -9.860  1.00 86.60 210 A 1 
ATOM 1718 O O   . PHE A 1 210 ? 2.841   -13.853 -10.003 1.00 83.99 210 A 1 
ATOM 1719 C CB  . PHE A 1 210 ? 1.335   -13.033 -7.497  1.00 80.43 210 A 1 
ATOM 1720 C CG  . PHE A 1 210 ? 2.137   -11.948 -6.807  1.00 79.74 210 A 1 
ATOM 1721 C CD1 . PHE A 1 210 ? 3.531   -11.881 -6.971  1.00 74.71 210 A 1 
ATOM 1722 C CD2 . PHE A 1 210 ? 1.475   -10.972 -6.041  1.00 74.39 210 A 1 
ATOM 1723 C CE1 . PHE A 1 210 ? 4.257   -10.836 -6.379  1.00 69.42 210 A 1 
ATOM 1724 C CE2 . PHE A 1 210 ? 2.204   -9.931  -5.444  1.00 70.44 210 A 1 
ATOM 1725 C CZ  . PHE A 1 210 ? 3.597   -9.862  -5.614  1.00 69.96 210 A 1 
ATOM 1726 N N   . LYS A 1 211 ? 2.656   -11.665 -10.489 1.00 89.21 211 A 1 
ATOM 1727 C CA  . LYS A 1 211 ? 3.856   -11.604 -11.335 1.00 90.29 211 A 1 
ATOM 1728 C C   . LYS A 1 211 ? 5.088   -11.397 -10.446 1.00 92.44 211 A 1 
ATOM 1729 O O   . LYS A 1 211 ? 5.147   -10.381 -9.757  1.00 91.60 211 A 1 
ATOM 1730 C CB  . LYS A 1 211 ? 3.673   -10.486 -12.380 1.00 87.37 211 A 1 
ATOM 1731 C CG  . LYS A 1 211 ? 4.839   -10.382 -13.376 1.00 79.33 211 A 1 
ATOM 1732 C CD  . LYS A 1 211 ? 4.558   -9.237  -14.359 1.00 77.51 211 A 1 
ATOM 1733 C CE  . LYS A 1 211 ? 5.747   -8.927  -15.273 1.00 69.67 211 A 1 
ATOM 1734 N NZ  . LYS A 1 211 ? 5.532   -7.635  -15.983 1.00 63.52 211 A 1 
ATOM 1735 N N   . PRO A 1 212 ? 6.073   -12.321 -10.453 1.00 94.56 212 A 1 
ATOM 1736 C CA  . PRO A 1 212 ? 7.325   -12.099 -9.738  1.00 95.00 212 A 1 
ATOM 1737 C C   . PRO A 1 212 ? 8.077   -10.882 -10.286 1.00 95.83 212 A 1 
ATOM 1738 O O   . PRO A 1 212 ? 8.111   -10.655 -11.496 1.00 95.12 212 A 1 
ATOM 1739 C CB  . PRO A 1 212 ? 8.139   -13.385 -9.890  1.00 93.26 212 A 1 
ATOM 1740 C CG  . PRO A 1 212 ? 7.081   -14.444 -10.171 1.00 89.82 212 A 1 
ATOM 1741 C CD  . PRO A 1 212 ? 6.051   -13.672 -10.994 1.00 92.91 212 A 1 
ATOM 1742 N N   . TYR A 1 213 ? 8.697   -10.129 -9.397  1.00 96.13 213 A 1 
ATOM 1743 C CA  . TYR A 1 213 ? 9.560   -8.989  -9.699  1.00 96.62 213 A 1 
ATOM 1744 C C   . TYR A 1 213 ? 10.939  -9.203  -9.064  1.00 96.72 213 A 1 
ATOM 1745 O O   . TYR A 1 213 ? 11.106  -10.095 -8.231  1.00 96.08 213 A 1 
ATOM 1746 C CB  . TYR A 1 213 ? 8.891   -7.695  -9.216  1.00 96.78 213 A 1 
ATOM 1747 C CG  . TYR A 1 213 ? 8.585   -7.643  -7.729  1.00 97.22 213 A 1 
ATOM 1748 C CD1 . TYR A 1 213 ? 7.352   -8.119  -7.244  1.00 96.70 213 A 1 
ATOM 1749 C CD2 . TYR A 1 213 ? 9.531   -7.122  -6.825  1.00 96.74 213 A 1 
ATOM 1750 C CE1 . TYR A 1 213 ? 7.067   -8.078  -5.867  1.00 96.57 213 A 1 
ATOM 1751 C CE2 . TYR A 1 213 ? 9.249   -7.084  -5.446  1.00 96.52 213 A 1 
ATOM 1752 C CZ  . TYR A 1 213 ? 8.016   -7.563  -4.963  1.00 96.82 213 A 1 
ATOM 1753 O OH  . TYR A 1 213 ? 7.739   -7.533  -3.634  1.00 96.06 213 A 1 
ATOM 1754 N N   . TYR A 1 214 ? 11.926  -8.415  -9.466  1.00 96.43 214 A 1 
ATOM 1755 C CA  . TYR A 1 214 ? 13.258  -8.476  -8.871  1.00 96.55 214 A 1 
ATOM 1756 C C   . TYR A 1 214 ? 13.201  -8.154  -7.371  1.00 96.80 214 A 1 
ATOM 1757 O O   . TYR A 1 214 ? 12.631  -7.140  -6.976  1.00 96.37 214 A 1 
ATOM 1758 C CB  . TYR A 1 214 ? 14.203  -7.513  -9.600  1.00 96.04 214 A 1 
ATOM 1759 C CG  . TYR A 1 214 ? 15.539  -7.344  -8.900  1.00 93.95 214 A 1 
ATOM 1760 C CD1 . TYR A 1 214 ? 15.782  -6.194  -8.116  1.00 89.40 214 A 1 
ATOM 1761 C CD2 . TYR A 1 214 ? 16.518  -8.350  -8.983  1.00 89.59 214 A 1 
ATOM 1762 C CE1 . TYR A 1 214 ? 17.002  -6.055  -7.425  1.00 86.00 214 A 1 
ATOM 1763 C CE2 . TYR A 1 214 ? 17.736  -8.216  -8.291  1.00 85.88 214 A 1 
ATOM 1764 C CZ  . TYR A 1 214 ? 17.980  -7.067  -7.511  1.00 86.90 214 A 1 
ATOM 1765 O OH  . TYR A 1 214 ? 19.154  -6.932  -6.839  1.00 84.88 214 A 1 
ATOM 1766 N N   . GLN A 1 215 ? 13.824  -8.997  -6.543  1.00 96.14 215 A 1 
ATOM 1767 C CA  . GLN A 1 215 ? 13.995  -8.762  -5.112  1.00 96.43 215 A 1 
ATOM 1768 C C   . GLN A 1 215 ? 15.475  -8.887  -4.757  1.00 95.98 215 A 1 
ATOM 1769 O O   . GLN A 1 215 ? 16.127  -9.861  -5.130  1.00 94.58 215 A 1 
ATOM 1770 C CB  . GLN A 1 215 ? 13.160  -9.765  -4.296  1.00 96.17 215 A 1 
ATOM 1771 C CG  . GLN A 1 215 ? 11.655  -9.521  -4.441  1.00 95.31 215 A 1 
ATOM 1772 C CD  . GLN A 1 215 ? 10.794  -10.491 -3.647  1.00 95.93 215 A 1 
ATOM 1773 O OE1 . GLN A 1 215 ? 11.191  -11.561 -3.210  1.00 93.04 215 A 1 
ATOM 1774 N NE2 . GLN A 1 215 ? 9.543   -10.157 -3.437  1.00 92.61 215 A 1 
ATOM 1775 N N   . VAL A 1 216 ? 16.009  -7.948  -3.987  1.00 94.57 216 A 1 
ATOM 1776 C CA  . VAL A 1 216 ? 17.441  -7.910  -3.634  1.00 93.78 216 A 1 
ATOM 1777 C C   . VAL A 1 216 ? 17.935  -9.201  -2.957  1.00 93.83 216 A 1 
ATOM 1778 O O   . VAL A 1 216 ? 19.101  -9.568  -3.080  1.00 92.11 216 A 1 
ATOM 1779 C CB  . VAL A 1 216 ? 17.729  -6.660  -2.777  1.00 91.94 216 A 1 
ATOM 1780 C CG1 . VAL A 1 216 ? 17.126  -6.737  -1.369  1.00 80.92 216 A 1 
ATOM 1781 C CG2 . VAL A 1 216 ? 19.229  -6.375  -2.669  1.00 81.70 216 A 1 
ATOM 1782 N N   . PHE A 1 217 ? 17.044  -9.937  -2.270  1.00 95.16 217 A 1 
ATOM 1783 C CA  . PHE A 1 217 ? 17.359  -11.199 -1.584  1.00 94.73 217 A 1 
ATOM 1784 C C   . PHE A 1 217 ? 16.884  -12.463 -2.326  1.00 94.55 217 A 1 
ATOM 1785 O O   . PHE A 1 217 ? 16.999  -13.557 -1.766  1.00 92.61 217 A 1 
ATOM 1786 C CB  . PHE A 1 217 ? 16.832  -11.141 -0.140  1.00 94.25 217 A 1 
ATOM 1787 C CG  . PHE A 1 217 ? 17.419  -10.021 0.700   1.00 94.52 217 A 1 
ATOM 1788 C CD1 . PHE A 1 217 ? 18.789  -10.019 1.024   1.00 92.00 217 A 1 
ATOM 1789 C CD2 . PHE A 1 217 ? 16.599  -8.971  1.146   1.00 92.89 217 A 1 
ATOM 1790 C CE1 . PHE A 1 217 ? 19.338  -8.972  1.783   1.00 91.61 217 A 1 
ATOM 1791 C CE2 . PHE A 1 217 ? 17.147  -7.922  1.907   1.00 91.95 217 A 1 
ATOM 1792 C CZ  . PHE A 1 217 ? 18.516  -7.919  2.223   1.00 92.68 217 A 1 
ATOM 1793 N N   . ASP A 1 218 ? 16.404  -12.358 -3.562  1.00 94.88 218 A 1 
ATOM 1794 C CA  . ASP A 1 218 ? 15.869  -13.482 -4.351  1.00 94.48 218 A 1 
ATOM 1795 C C   . ASP A 1 218 ? 16.900  -14.610 -4.535  1.00 94.86 218 A 1 
ATOM 1796 O O   . ASP A 1 218 ? 16.597  -15.781 -4.317  1.00 93.15 218 A 1 
ATOM 1797 C CB  . ASP A 1 218 ? 15.392  -12.949 -5.708  1.00 91.89 218 A 1 
ATOM 1798 C CG  . ASP A 1 218 ? 14.731  -14.040 -6.555  1.00 83.67 218 A 1 
ATOM 1799 O OD1 . ASP A 1 218 ? 13.832  -14.718 -6.016  1.00 75.50 218 A 1 
ATOM 1800 O OD2 . ASP A 1 218 ? 15.133  -14.189 -7.727  1.00 75.27 218 A 1 
ATOM 1801 N N   . SER A 1 219 ? 18.162  -14.269 -4.792  1.00 95.19 219 A 1 
ATOM 1802 C CA  . SER A 1 219 ? 19.250  -15.253 -4.925  1.00 95.16 219 A 1 
ATOM 1803 C C   . SER A 1 219 ? 19.481  -16.111 -3.674  1.00 95.67 219 A 1 
ATOM 1804 O O   . SER A 1 219 ? 20.035  -17.206 -3.770  1.00 94.17 219 A 1 
ATOM 1805 C CB  . SER A 1 219 ? 20.550  -14.526 -5.285  1.00 94.28 219 A 1 
ATOM 1806 O OG  . SER A 1 219 ? 20.943  -13.641 -4.250  1.00 83.24 219 A 1 
ATOM 1807 N N   . LYS A 1 220 ? 19.078  -15.629 -2.491  1.00 95.73 220 A 1 
ATOM 1808 C CA  . LYS A 1 220 ? 19.273  -16.312 -1.203  1.00 95.68 220 A 1 
ATOM 1809 C C   . LYS A 1 220 ? 18.035  -17.077 -0.735  1.00 96.05 220 A 1 
ATOM 1810 O O   . LYS A 1 220 ? 18.178  -18.140 -0.137  1.00 94.65 220 A 1 
ATOM 1811 C CB  . LYS A 1 220 ? 19.734  -15.277 -0.168  1.00 94.76 220 A 1 
ATOM 1812 C CG  . LYS A 1 220 ? 20.110  -15.940 1.161   1.00 89.63 220 A 1 
ATOM 1813 C CD  . LYS A 1 220 ? 20.697  -14.917 2.134   1.00 88.31 220 A 1 
ATOM 1814 C CE  . LYS A 1 220 ? 21.027  -15.616 3.453   1.00 83.95 220 A 1 
ATOM 1815 N NZ  . LYS A 1 220 ? 21.524  -14.654 4.462   1.00 77.10 220 A 1 
ATOM 1816 N N   . PHE A 1 221 ? 16.847  -16.533 -0.956  1.00 95.80 221 A 1 
ATOM 1817 C CA  . PHE A 1 221 ? 15.599  -17.067 -0.399  1.00 95.46 221 A 1 
ATOM 1818 C C   . PHE A 1 221 ? 14.559  -17.458 -1.453  1.00 95.31 221 A 1 
ATOM 1819 O O   . PHE A 1 221 ? 13.515  -17.991 -1.080  1.00 93.14 221 A 1 
ATOM 1820 C CB  . PHE A 1 221 ? 15.024  -16.051 0.599   1.00 95.04 221 A 1 
ATOM 1821 C CG  . PHE A 1 221 ? 15.951  -15.687 1.745   1.00 95.34 221 A 1 
ATOM 1822 C CD1 . PHE A 1 221 ? 16.360  -16.670 2.665   1.00 92.79 221 A 1 
ATOM 1823 C CD2 . PHE A 1 221 ? 16.392  -14.361 1.902   1.00 93.47 221 A 1 
ATOM 1824 C CE1 . PHE A 1 221 ? 17.200  -16.328 3.737   1.00 92.25 221 A 1 
ATOM 1825 C CE2 . PHE A 1 221 ? 17.232  -14.018 2.977   1.00 92.69 221 A 1 
ATOM 1826 C CZ  . PHE A 1 221 ? 17.635  -15.004 3.894   1.00 92.92 221 A 1 
ATOM 1827 N N   . GLY A 1 222 ? 14.840  -17.250 -2.729  1.00 95.46 222 A 1 
ATOM 1828 C CA  . GLY A 1 222 ? 13.840  -17.288 -3.789  1.00 95.17 222 A 1 
ATOM 1829 C C   . GLY A 1 222 ? 12.872  -16.108 -3.687  1.00 95.32 222 A 1 
ATOM 1830 O O   . GLY A 1 222 ? 12.913  -15.319 -2.735  1.00 94.38 222 A 1 
ATOM 1831 N N   . PHE A 1 223 ? 11.971  -16.010 -4.657  1.00 94.61 223 A 1 
ATOM 1832 C CA  . PHE A 1 223 ? 10.941  -14.974 -4.655  1.00 94.23 223 A 1 
ATOM 1833 C C   . PHE A 1 223 ? 9.995   -15.111 -3.448  1.00 93.89 223 A 1 
ATOM 1834 O O   . PHE A 1 223 ? 9.379   -16.159 -3.222  1.00 92.71 223 A 1 
ATOM 1835 C CB  . PHE A 1 223 ? 10.165  -15.007 -5.972  1.00 93.70 223 A 1 
ATOM 1836 C CG  . PHE A 1 223 ? 9.086   -13.944 -6.022  1.00 94.14 223 A 1 
ATOM 1837 C CD1 . PHE A 1 223 ? 7.745   -14.280 -5.762  1.00 93.14 223 A 1 
ATOM 1838 C CD2 . PHE A 1 223 ? 9.440   -12.603 -6.251  1.00 93.41 223 A 1 
ATOM 1839 C CE1 . PHE A 1 223 ? 6.767   -13.275 -5.731  1.00 93.09 223 A 1 
ATOM 1840 C CE2 . PHE A 1 223 ? 8.462   -11.597 -6.215  1.00 92.98 223 A 1 
ATOM 1841 C CZ  . PHE A 1 223 ? 7.127   -11.933 -5.953  1.00 93.23 223 A 1 
ATOM 1842 N N   . GLN A 1 224 ? 9.829   -14.036 -2.691  1.00 94.71 224 A 1 
ATOM 1843 C CA  . GLN A 1 224 ? 8.979   -13.983 -1.505  1.00 94.49 224 A 1 
ATOM 1844 C C   . GLN A 1 224 ? 7.696   -13.197 -1.796  1.00 94.52 224 A 1 
ATOM 1845 O O   . GLN A 1 224 ? 7.718   -11.982 -1.980  1.00 93.57 224 A 1 
ATOM 1846 C CB  . GLN A 1 224 ? 9.758   -13.381 -0.328  1.00 94.15 224 A 1 
ATOM 1847 C CG  . GLN A 1 224 ? 10.964  -14.246 0.067   1.00 91.12 224 A 1 
ATOM 1848 C CD  . GLN A 1 224 ? 11.755  -13.688 1.245   1.00 87.47 224 A 1 
ATOM 1849 O OE1 . GLN A 1 224 ? 11.433  -12.694 1.869   1.00 79.43 224 A 1 
ATOM 1850 N NE2 . GLN A 1 224 ? 12.831  -14.338 1.621   1.00 75.94 224 A 1 
ATOM 1851 N N   . SER A 1 225 ? 6.557   -13.880 -1.793  1.00 93.63 225 A 1 
ATOM 1852 C CA  . SER A 1 225 ? 5.247   -13.241 -1.967  1.00 92.72 225 A 1 
ATOM 1853 C C   . SER A 1 225 ? 4.715   -12.609 -0.671  1.00 92.63 225 A 1 
ATOM 1854 O O   . SER A 1 225 ? 5.127   -12.950 0.446   1.00 90.52 225 A 1 
ATOM 1855 C CB  . SER A 1 225 ? 4.240   -14.233 -2.565  1.00 90.38 225 A 1 
ATOM 1856 O OG  . SER A 1 225 ? 4.014   -15.317 -1.685  1.00 84.76 225 A 1 
ATOM 1857 N N   . GLY A 1 226 ? 3.772   -11.681 -0.812  1.00 92.88 226 A 1 
ATOM 1858 C CA  . GLY A 1 226 ? 3.094   -11.023 0.309   1.00 92.73 226 A 1 
ATOM 1859 C C   . GLY A 1 226 ? 4.000   -10.120 1.153   1.00 93.94 226 A 1 
ATOM 1860 O O   . GLY A 1 226 ? 3.717   -9.908  2.340   1.00 92.62 226 A 1 
ATOM 1861 N N   . LEU A 1 227 ? 5.108   -9.644  0.568   1.00 95.82 227 A 1 
ATOM 1862 C CA  . LEU A 1 227 ? 5.916   -8.571  1.136   1.00 96.45 227 A 1 
ATOM 1863 C C   . LEU A 1 227 ? 5.171   -7.238  1.065   1.00 96.80 227 A 1 
ATOM 1864 O O   . LEU A 1 227 ? 4.231   -7.068  0.288   1.00 96.37 227 A 1 
ATOM 1865 C CB  . LEU A 1 227 ? 7.274   -8.492  0.421   1.00 96.42 227 A 1 
ATOM 1866 C CG  . LEU A 1 227 ? 8.192   -9.700  0.655   1.00 95.93 227 A 1 
ATOM 1867 C CD1 . LEU A 1 227 ? 9.510   -9.479  -0.080  1.00 94.97 227 A 1 
ATOM 1868 C CD2 . LEU A 1 227 ? 8.518   -9.911  2.136   1.00 94.76 227 A 1 
ATOM 1869 N N   . SER A 1 228 ? 5.596   -6.311  1.901   1.00 97.52 228 A 1 
ATOM 1870 C CA  . SER A 1 228 ? 5.130   -4.931  1.872   1.00 97.91 228 A 1 
ATOM 1871 C C   . SER A 1 228 ? 5.354   -4.305  0.495   1.00 97.93 228 A 1 
ATOM 1872 O O   . SER A 1 228 ? 6.359   -4.583  -0.154  1.00 97.53 228 A 1 
ATOM 1873 C CB  . SER A 1 228 ? 5.884   -4.129  2.931   1.00 97.90 228 A 1 
ATOM 1874 O OG  . SER A 1 228 ? 5.523   -2.771  2.864   1.00 96.17 228 A 1 
ATOM 1875 N N   . ILE A 1 229 ? 4.479   -3.399  0.106   1.00 98.02 229 A 1 
ATOM 1876 C CA  . ILE A 1 229 ? 4.590   -2.628  -1.139  1.00 98.23 229 A 1 
ATOM 1877 C C   . ILE A 1 229 ? 5.930   -1.891  -1.281  1.00 98.38 229 A 1 
ATOM 1878 O O   . ILE A 1 229 ? 6.403   -1.706  -2.395  1.00 98.31 229 A 1 
ATOM 1879 C CB  . ILE A 1 229 ? 3.407   -1.649  -1.222  1.00 98.08 229 A 1 
ATOM 1880 C CG1 . ILE A 1 229 ? 3.268   -0.982  -2.599  1.00 97.32 229 A 1 
ATOM 1881 C CG2 . ILE A 1 229 ? 3.484   -0.565  -0.127  1.00 97.46 229 A 1 
ATOM 1882 C CD1 . ILE A 1 229 ? 3.012   -1.989  -3.738  1.00 96.49 229 A 1 
ATOM 1883 N N   . ILE A 1 230 ? 6.577   -1.527  -0.170  1.00 98.47 230 A 1 
ATOM 1884 C CA  . ILE A 1 230 ? 7.890   -0.873  -0.231  1.00 98.47 230 A 1 
ATOM 1885 C C   . ILE A 1 230 ? 8.967   -1.795  -0.810  1.00 98.47 230 A 1 
ATOM 1886 O O   . ILE A 1 230 ? 9.923   -1.295  -1.374  1.00 98.26 230 A 1 
ATOM 1887 C CB  . ILE A 1 230 ? 8.337   -0.295  1.127   1.00 98.31 230 A 1 
ATOM 1888 C CG1 . ILE A 1 230 ? 8.623   -1.393  2.170   1.00 97.45 230 A 1 
ATOM 1889 C CG2 . ILE A 1 230 ? 7.309   0.745   1.622   1.00 96.70 230 A 1 
ATOM 1890 C CD1 . ILE A 1 230 ? 9.134   -0.880  3.513   1.00 96.73 230 A 1 
ATOM 1891 N N   . ASP A 1 231 ? 8.802   -3.121  -0.726  1.00 98.45 231 A 1 
ATOM 1892 C CA  . ASP A 1 231 ? 9.710   -4.068  -1.372  1.00 98.36 231 A 1 
ATOM 1893 C C   . ASP A 1 231 ? 9.635   -3.927  -2.896  1.00 98.33 231 A 1 
ATOM 1894 O O   . ASP A 1 231 ? 10.659  -3.723  -3.540  1.00 97.90 231 A 1 
ATOM 1895 C CB  . ASP A 1 231 ? 9.384   -5.493  -0.916  1.00 98.14 231 A 1 
ATOM 1896 C CG  . ASP A 1 231 ? 10.453  -6.488  -1.366  1.00 97.50 231 A 1 
ATOM 1897 O OD1 . ASP A 1 231 ? 10.284  -7.065  -2.461  1.00 94.70 231 A 1 
ATOM 1898 O OD2 . ASP A 1 231 ? 11.409  -6.705  -0.586  1.00 94.63 231 A 1 
ATOM 1899 N N   . LEU A 1 232 ? 8.422   -3.927  -3.460  1.00 98.25 232 A 1 
ATOM 1900 C CA  . LEU A 1 232 ? 8.211   -3.674  -4.884  1.00 98.22 232 A 1 
ATOM 1901 C C   . LEU A 1 232 ? 8.726   -2.285  -5.290  1.00 98.29 232 A 1 
ATOM 1902 O O   . LEU A 1 232 ? 9.477   -2.166  -6.253  1.00 98.03 232 A 1 
ATOM 1903 C CB  . LEU A 1 232 ? 6.715   -3.857  -5.206  1.00 98.06 232 A 1 
ATOM 1904 C CG  . LEU A 1 232 ? 6.346   -3.553  -6.670  1.00 97.62 232 A 1 
ATOM 1905 C CD1 . LEU A 1 232 ? 7.019   -4.503  -7.650  1.00 96.67 232 A 1 
ATOM 1906 C CD2 . LEU A 1 232 ? 4.837   -3.666  -6.866  1.00 96.66 232 A 1 
ATOM 1907 N N   . LEU A 1 233 ? 8.352   -1.247  -4.543  1.00 98.37 233 A 1 
ATOM 1908 C CA  . LEU A 1 233 ? 8.696   0.139   -4.864  1.00 98.35 233 A 1 
ATOM 1909 C C   . LEU A 1 233 ? 10.213  0.384   -4.844  1.00 98.35 233 A 1 
ATOM 1910 O O   . LEU A 1 233 ? 10.750  0.987   -5.767  1.00 97.84 233 A 1 
ATOM 1911 C CB  . LEU A 1 233 ? 7.954   1.062   -3.882  1.00 97.99 233 A 1 
ATOM 1912 C CG  . LEU A 1 233 ? 8.164   2.564   -4.149  1.00 95.35 233 A 1 
ATOM 1913 C CD1 . LEU A 1 233 ? 7.573   3.002   -5.485  1.00 93.44 233 A 1 
ATOM 1914 C CD2 . LEU A 1 233 ? 7.502   3.373   -3.037  1.00 93.66 233 A 1 
ATOM 1915 N N   . PHE A 1 234 ? 10.916  -0.108  -3.825  1.00 98.45 234 A 1 
ATOM 1916 C CA  . PHE A 1 234 ? 12.357  0.117   -3.699  1.00 98.44 234 A 1 
ATOM 1917 C C   . PHE A 1 234 ? 13.189  -0.745  -4.659  1.00 98.18 234 A 1 
ATOM 1918 O O   . PHE A 1 234 ? 14.307  -0.358  -5.005  1.00 97.47 234 A 1 
ATOM 1919 C CB  . PHE A 1 234 ? 12.784  -0.085  -2.243  1.00 98.47 234 A 1 
ATOM 1920 C CG  . PHE A 1 234 ? 12.153  0.832   -1.203  1.00 98.53 234 A 1 
ATOM 1921 C CD1 . PHE A 1 234 ? 11.621  2.089   -1.541  1.00 98.03 234 A 1 
ATOM 1922 C CD2 . PHE A 1 234 ? 12.142  0.422   0.144   1.00 98.02 234 A 1 
ATOM 1923 C CE1 . PHE A 1 234 ? 11.070  2.919   -0.546  1.00 97.92 234 A 1 
ATOM 1924 C CE2 . PHE A 1 234 ? 11.598  1.251   1.136   1.00 97.85 234 A 1 
ATOM 1925 C CZ  . PHE A 1 234 ? 11.059  2.499   0.794   1.00 98.11 234 A 1 
ATOM 1926 N N   . ASN A 1 235 ? 12.656  -1.890  -5.120  1.00 98.08 235 A 1 
ATOM 1927 C CA  . ASN A 1 235 ? 13.330  -2.720  -6.119  1.00 97.90 235 A 1 
ATOM 1928 C C   . ASN A 1 235 ? 13.021  -2.290  -7.561  1.00 97.78 235 A 1 
ATOM 1929 O O   . ASN A 1 235 ? 13.932  -2.286  -8.386  1.00 96.97 235 A 1 
ATOM 1930 C CB  . ASN A 1 235 ? 12.987  -4.195  -5.866  1.00 97.76 235 A 1 
ATOM 1931 C CG  . ASN A 1 235 ? 13.736  -4.773  -4.679  1.00 97.42 235 A 1 
ATOM 1932 O OD1 . ASN A 1 235 ? 14.938  -4.994  -4.712  1.00 93.87 235 A 1 
ATOM 1933 N ND2 . ASN A 1 235 ? 13.065  -5.060  -3.597  1.00 94.35 235 A 1 
ATOM 1934 N N   . MET A 1 236 ? 11.773  -1.928  -7.869  1.00 97.92 236 A 1 
ATOM 1935 C CA  . MET A 1 236 ? 11.316  -1.674  -9.243  1.00 97.73 236 A 1 
ATOM 1936 C C   . MET A 1 236 ? 11.086  -0.193  -9.566  1.00 97.57 236 A 1 
ATOM 1937 O O   . MET A 1 236 ? 10.958  0.156   -10.738 1.00 96.44 236 A 1 
ATOM 1938 C CB  . MET A 1 236 ? 10.043  -2.489  -9.532  1.00 97.57 236 A 1 
ATOM 1939 C CG  . MET A 1 236 ? 10.213  -3.998  -9.310  1.00 96.77 236 A 1 
ATOM 1940 S SD  . MET A 1 236 ? 11.577  -4.808  -10.193 1.00 95.05 236 A 1 
ATOM 1941 C CE  . MET A 1 236 ? 11.186  -4.371  -11.911 1.00 88.30 236 A 1 
ATOM 1942 N N   . GLY A 1 237 ? 11.022  0.691   -8.572  1.00 97.47 237 A 1 
ATOM 1943 C CA  . GLY A 1 237 ? 10.837  2.127   -8.770  1.00 97.24 237 A 1 
ATOM 1944 C C   . GLY A 1 237 ? 9.591   2.459   -9.604  1.00 97.34 237 A 1 
ATOM 1945 O O   . GLY A 1 237 ? 8.513   1.918   -9.327  1.00 96.68 237 A 1 
ATOM 1946 N N   . PRO A 1 238 ? 9.708   3.302   -10.640 1.00 96.95 238 A 1 
ATOM 1947 C CA  . PRO A 1 238 ? 8.598   3.663   -11.529 1.00 96.32 238 A 1 
ATOM 1948 C C   . PRO A 1 238 ? 7.965   2.468   -12.260 1.00 96.39 238 A 1 
ATOM 1949 O O   . PRO A 1 238 ? 6.801   2.521   -12.633 1.00 95.18 238 A 1 
ATOM 1950 C CB  . PRO A 1 238 ? 9.192   4.661   -12.531 1.00 95.18 238 A 1 
ATOM 1951 C CG  . PRO A 1 238 ? 10.378  5.263   -11.782 1.00 93.22 238 A 1 
ATOM 1952 C CD  . PRO A 1 238 ? 10.893  4.071   -10.982 1.00 95.94 238 A 1 
ATOM 1953 N N   . GLU A 1 239 ? 8.696   1.363   -12.440 1.00 96.93 239 A 1 
ATOM 1954 C CA  . GLU A 1 239 ? 8.165   0.148   -13.077 1.00 97.00 239 A 1 
ATOM 1955 C C   . GLU A 1 239 ? 7.235   -0.664  -12.154 1.00 97.16 239 A 1 
ATOM 1956 O O   . GLU A 1 239 ? 6.624   -1.636  -12.601 1.00 96.42 239 A 1 
ATOM 1957 C CB  . GLU A 1 239 ? 9.298   -0.742  -13.597 1.00 96.57 239 A 1 
ATOM 1958 C CG  . GLU A 1 239 ? 10.177  -0.048  -14.650 1.00 93.04 239 A 1 
ATOM 1959 C CD  . GLU A 1 239 ? 11.183  -1.008  -15.311 1.00 87.16 239 A 1 
ATOM 1960 O OE1 . GLU A 1 239 ? 11.706  -0.635  -16.386 1.00 77.40 239 A 1 
ATOM 1961 O OE2 . GLU A 1 239 ? 11.412  -2.114  -14.767 1.00 77.26 239 A 1 
ATOM 1962 N N   . SER A 1 240 ? 7.071   -0.276  -10.884 1.00 97.51 240 A 1 
ATOM 1963 C CA  . SER A 1 240 ? 6.197   -0.953  -9.908  1.00 97.64 240 A 1 
ATOM 1964 C C   . SER A 1 240 ? 4.772   -1.158  -10.431 1.00 97.39 240 A 1 
ATOM 1965 O O   . SER A 1 240 ? 4.189   -2.217  -10.214 1.00 96.70 240 A 1 
ATOM 1966 C CB  . SER A 1 240 ? 6.124   -0.150  -8.607  1.00 97.59 240 A 1 
ATOM 1967 O OG  . SER A 1 240 ? 7.392   -0.078  -7.998  1.00 92.94 240 A 1 
ATOM 1968 N N   . ILE A 1 241 ? 4.234   -0.193  -11.176 1.00 97.36 241 A 1 
ATOM 1969 C CA  . ILE A 1 241 ? 2.889   -0.261  -11.767 1.00 97.04 241 A 1 
ATOM 1970 C C   . ILE A 1 241 ? 2.703   -1.474  -12.699 1.00 96.72 241 A 1 
ATOM 1971 O O   . ILE A 1 241 ? 1.621   -2.046  -12.766 1.00 95.77 241 A 1 
ATOM 1972 C CB  . ILE A 1 241 ? 2.570   1.071   -12.479 1.00 96.48 241 A 1 
ATOM 1973 C CG1 . ILE A 1 241 ? 1.102   1.186   -12.937 1.00 91.78 241 A 1 
ATOM 1974 C CG2 . ILE A 1 241 ? 3.490   1.318   -13.698 1.00 89.62 241 A 1 
ATOM 1975 C CD1 . ILE A 1 241 ? 0.080   1.034   -11.808 1.00 82.64 241 A 1 
ATOM 1976 N N   . LEU A 1 242 ? 3.764   -1.958  -13.361 1.00 96.79 242 A 1 
ATOM 1977 C CA  . LEU A 1 242 ? 3.717   -3.094  -14.297 1.00 96.15 242 A 1 
ATOM 1978 C C   . LEU A 1 242 ? 3.505   -4.455  -13.606 1.00 95.53 242 A 1 
ATOM 1979 O O   . LEU A 1 242 ? 3.406   -5.496  -14.277 1.00 94.29 242 A 1 
ATOM 1980 C CB  . LEU A 1 242 ? 5.021   -3.127  -15.117 1.00 96.06 242 A 1 
ATOM 1981 C CG  . LEU A 1 242 ? 5.358   -1.849  -15.904 1.00 94.74 242 A 1 
ATOM 1982 C CD1 . LEU A 1 242 ? 6.689   -2.057  -16.625 1.00 92.49 242 A 1 
ATOM 1983 C CD2 . LEU A 1 242 ? 4.283   -1.524  -16.939 1.00 92.68 242 A 1 
ATOM 1984 N N   . PHE A 1 243 ? 3.488   -4.467  -12.263 1.00 96.52 243 A 1 
ATOM 1985 C CA  . PHE A 1 243 ? 3.326   -5.647  -11.412 1.00 96.08 243 A 1 
ATOM 1986 C C   . PHE A 1 243 ? 2.023   -5.630  -10.602 1.00 95.56 243 A 1 
ATOM 1987 O O   . PHE A 1 243 ? 1.726   -6.619  -9.924  1.00 93.96 243 A 1 
ATOM 1988 C CB  . PHE A 1 243 ? 4.558   -5.786  -10.506 1.00 96.04 243 A 1 
ATOM 1989 C CG  . PHE A 1 243 ? 5.859   -5.985  -11.266 1.00 96.18 243 A 1 
ATOM 1990 C CD1 . PHE A 1 243 ? 6.313   -7.284  -11.553 1.00 95.08 243 A 1 
ATOM 1991 C CD2 . PHE A 1 243 ? 6.597   -4.876  -11.719 1.00 95.47 243 A 1 
ATOM 1992 C CE1 . PHE A 1 243 ? 7.492   -7.472  -12.296 1.00 94.68 243 A 1 
ATOM 1993 C CE2 . PHE A 1 243 ? 7.775   -5.065  -12.472 1.00 94.79 243 A 1 
ATOM 1994 C CZ  . PHE A 1 243 ? 8.220   -6.364  -12.761 1.00 94.81 243 A 1 
ATOM 1995 N N   . LEU A 1 244 ? 1.242   -4.539  -10.690 1.00 95.81 244 A 1 
ATOM 1996 C CA  . LEU A 1 244 ? -0.032  -4.384  -9.994  1.00 95.48 244 A 1 
ATOM 1997 C C   . LEU A 1 244 ? -1.235  -4.846  -10.836 1.00 93.05 244 A 1 
ATOM 1998 O O   . LEU A 1 244 ? -1.192  -4.778  -12.073 1.00 87.47 244 A 1 
ATOM 1999 C CB  . LEU A 1 244 ? -0.151  -2.946  -9.438  1.00 95.59 244 A 1 
ATOM 2000 C CG  . LEU A 1 244 ? 0.947   -2.550  -8.426  1.00 96.00 244 A 1 
ATOM 2001 C CD1 . LEU A 1 244 ? 0.661   -1.145  -7.901  1.00 94.99 244 A 1 
ATOM 2002 C CD2 . LEU A 1 244 ? 1.035   -3.496  -7.228  1.00 95.11 244 A 1 
ATOM 2003 O OXT . LEU A 1 244 ? -2.222  -5.250  -10.200 1.00 94.08 244 A 1 
#
