# 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_if05360
#
_entry.id if05360
#
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 LEU 1   
1 n LYS 2   
1 n ILE 3   
1 n LYS 4   
1 n TYR 5   
1 n ASN 6   
1 n ALA 7   
1 n PRO 8   
1 n THR 9   
1 n ILE 10  
1 n LEU 11  
1 n THR 12  
1 n TYR 13  
1 n ALA 14  
1 n LEU 15  
1 n PHE 16  
1 n CYS 17  
1 n ALA 18  
1 n LEU 19  
1 n VAL 20  
1 n MET 21  
1 n ALA 22  
1 n LEU 23  
1 n ALA 24  
1 n THR 25  
1 n THR 26  
1 n LEU 27  
1 n LEU 28  
1 n PRO 29  
1 n GLY 30  
1 n LEU 31  
1 n ALA 32  
1 n GLU 33  
1 n ASN 34  
1 n TRP 35  
1 n PHE 36  
1 n THR 37  
1 n VAL 38  
1 n PRO 39  
1 n GLY 40  
1 n ARG 41  
1 n GLY 42  
1 n ASN 43  
1 n PHE 44  
1 n SER 45  
1 n PRO 46  
1 n ALA 47  
1 n SER 48  
1 n LEU 49  
1 n ARG 50  
1 n ASN 51  
1 n TRP 52  
1 n VAL 53  
1 n SER 54  
1 n LEU 55  
1 n PHE 56  
1 n THR 57  
1 n HIS 58  
1 n ILE 59  
1 n ALA 60  
1 n GLY 61  
1 n HIS 62  
1 n SER 63  
1 n SER 64  
1 n TRP 65  
1 n SER 66  
1 n HIS 67  
1 n LEU 68  
1 n ALA 69  
1 n GLY 70  
1 n ASN 71  
1 n PHE 72  
1 n ALA 73  
1 n ILE 74  
1 n ILE 75  
1 n LEU 76  
1 n LEU 77  
1 n ILE 78  
1 n GLY 79  
1 n PRO 80  
1 n MET 81  
1 n LEU 82  
1 n GLU 83  
1 n GLU 84  
1 n ASN 85  
1 n TYR 86  
1 n GLY 87  
1 n SER 88  
1 n VAL 89  
1 n PRO 90  
1 n LEU 91  
1 n PHE 92  
1 n ALA 93  
1 n MET 94  
1 n ILE 95  
1 n MET 96  
1 n THR 97  
1 n THR 98  
1 n ALA 99  
1 n LEU 100 
1 n VAL 101 
1 n THR 102 
1 n GLY 103 
1 n ILE 104 
1 n LEU 105 
1 n ASN 106 
1 n ALA 107 
1 n LEU 108 
1 n ILE 109 
1 n PHE 110 
1 n PRO 111 
1 n LEU 112 
1 n GLY 113 
1 n LEU 114 
1 n MET 115 
1 n GLY 116 
1 n ALA 117 
1 n SER 118 
1 n GLY 119 
1 n VAL 120 
1 n VAL 121 
1 n PHE 122 
1 n MET 123 
1 n MET 124 
1 n ILE 125 
1 n LEU 126 
1 n LEU 127 
1 n ALA 128 
1 n SER 129 
1 n PHE 130 
1 n THR 131 
1 n ASN 132 
1 n PHE 133 
1 n ARG 134 
1 n ARG 135 
1 n GLY 136 
1 n GLU 137 
1 n ILE 138 
1 n PRO 139 
1 n LEU 140 
1 n THR 141 
1 n PHE 142 
1 n ILE 143 
1 n LEU 144 
1 n VAL 145 
1 n LEU 146 
1 n ILE 147 
1 n LEU 148 
1 n TYR 149 
1 n LEU 150 
1 n GLY 151 
1 n ASP 152 
1 n GLN 153 
1 n LEU 154 
1 n LEU 155 
1 n LYS 156 
1 n SER 157 
1 n PHE 158 
1 n ASN 159 
1 n ASP 160 
1 n SER 161 
1 n ASN 162 
1 n ILE 163 
1 n SER 164 
1 n TYR 165 
1 n PHE 166 
1 n ALA 167 
1 n HIS 168 
1 n ILE 169 
1 n ALA 170 
1 n GLY 171 
1 n GLY 172 
1 n SER 173 
1 n ALA 174 
1 n ALA 175 
1 n VAL 176 
1 n PHE 177 
1 n LEU 178 
1 n VAL 179 
1 n PHE 180 
1 n LEU 181 
1 n CYS 182 
1 n ASN 183 
1 n LEU 184 
1 n SER 185 
1 n ASP 186 
1 n ILE 187 
1 n ILE 188 
1 n LYS 189 
1 n ILE 190 
1 n ASP 191 
1 n LEU 192 
1 n ASP 193 
1 n ASN 194 
1 n GLY 195 
1 n ASN 196 
1 n VAL 197 
1 n PHE 198 
1 n ALA 199 
1 n ASP 200 
1 n ILE 201 
1 n MET 202 
1 n GLY 203 
1 n LYS 204 
1 n THR 205 
1 n PHE 206 
1 n ILE 207 
#
_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 11:41:47)"
_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 77.32
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n TRP . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n TRP . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n TRP . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n CYS . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n ILE . 207 A 207 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -26.169 -20.119 -8.427  1.00 71.24 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -25.038 -19.280 -7.955  1.00 79.65 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -24.715 -18.249 -9.028  1.00 80.58 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -24.621 -18.627 -10.191 1.00 76.61 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -23.795 -20.148 -7.663  1.00 75.58 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -23.727 -20.654 -6.208  1.00 66.49 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -24.017 -22.143 -6.120  1.00 63.58 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -22.332 -20.387 -5.627  1.00 64.63 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -24.574 -16.955 -8.682  1.00 74.13 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -24.043 -15.914 -9.583  1.00 79.80 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -22.681 -15.482 -9.043  1.00 80.14 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -22.603 -15.046 -7.898  1.00 78.10 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -25.003 -14.716 -9.707  1.00 78.09 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -26.252 -15.019 -10.558 1.00 68.66 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -27.123 -13.757 -10.747 1.00 67.16 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -28.340 -14.058 -11.633 1.00 58.18 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -29.201 -12.856 -11.847 1.00 51.72 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? -21.627 -15.624 -9.850  1.00 77.83 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? -20.299 -15.099 -9.529  1.00 79.32 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? -20.347 -13.589 -9.778  1.00 78.37 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? -20.676 -13.155 -10.884 1.00 75.43 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? -19.206 -15.811 -10.359 1.00 77.96 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? -19.203 -17.332 -10.054 1.00 72.17 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? -17.828 -15.195 -10.061 1.00 70.56 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? -18.267 -18.154 -10.956 1.00 64.54 3   A 1 
ATOM 26   N N   . LYS A 1 4   ? -20.084 -12.781 -8.746  1.00 79.82 4   A 1 
ATOM 27   C CA  . LYS A 1 4   ? -20.079 -11.316 -8.838  1.00 80.02 4   A 1 
ATOM 28   C C   . LYS A 1 4   ? -18.636 -10.815 -8.790  1.00 81.07 4   A 1 
ATOM 29   O O   . LYS A 1 4   ? -17.922 -11.098 -7.835  1.00 76.94 4   A 1 
ATOM 30   C CB  . LYS A 1 4   ? -20.964 -10.722 -7.724  1.00 75.80 4   A 1 
ATOM 31   C CG  . LYS A 1 4   ? -21.206 -9.212  -7.905  1.00 66.07 4   A 1 
ATOM 32   C CD  . LYS A 1 4   ? -22.041 -8.626  -6.749  1.00 64.58 4   A 1 
ATOM 33   C CE  . LYS A 1 4   ? -22.228 -7.112  -6.938  1.00 55.99 4   A 1 
ATOM 34   N NZ  . LYS A 1 4   ? -22.802 -6.451  -5.727  1.00 49.90 4   A 1 
ATOM 35   N N   . TYR A 1 5   ? -18.232 -10.054 -9.799  1.00 74.94 5   A 1 
ATOM 36   C CA  . TYR A 1 5   ? -16.953 -9.345  -9.825  1.00 76.12 5   A 1 
ATOM 37   C C   . TYR A 1 5   ? -17.110 -8.029  -9.049  1.00 76.48 5   A 1 
ATOM 38   O O   . TYR A 1 5   ? -17.476 -7.007  -9.620  1.00 72.40 5   A 1 
ATOM 39   C CB  . TYR A 1 5   ? -16.523 -9.158  -11.285 1.00 73.34 5   A 1 
ATOM 40   C CG  . TYR A 1 5   ? -15.054 -8.835  -11.457 1.00 71.74 5   A 1 
ATOM 41   C CD1 . TYR A 1 5   ? -14.620 -7.507  -11.634 1.00 67.40 5   A 1 
ATOM 42   C CD2 . TYR A 1 5   ? -14.115 -9.885  -11.469 1.00 66.17 5   A 1 
ATOM 43   C CE1 . TYR A 1 5   ? -13.253 -7.235  -11.827 1.00 62.60 5   A 1 
ATOM 44   C CE2 . TYR A 1 5   ? -12.748 -9.613  -11.660 1.00 62.41 5   A 1 
ATOM 45   C CZ  . TYR A 1 5   ? -12.314 -8.289  -11.845 1.00 65.89 5   A 1 
ATOM 46   O OH  . TYR A 1 5   ? -10.990 -8.030  -12.038 1.00 63.40 5   A 1 
ATOM 47   N N   . ASN A 1 6   ? -16.955 -8.089  -7.727  1.00 82.58 6   A 1 
ATOM 48   C CA  . ASN A 1 6   ? -17.313 -6.996  -6.815  1.00 81.91 6   A 1 
ATOM 49   C C   . ASN A 1 6   ? -16.138 -6.100  -6.395  1.00 84.00 6   A 1 
ATOM 50   O O   . ASN A 1 6   ? -16.394 -5.044  -5.838  1.00 78.90 6   A 1 
ATOM 51   C CB  . ASN A 1 6   ? -18.041 -7.571  -5.584  1.00 75.26 6   A 1 
ATOM 52   C CG  . ASN A 1 6   ? -17.156 -8.438  -4.703  1.00 66.57 6   A 1 
ATOM 53   O OD1 . ASN A 1 6   ? -16.407 -9.271  -5.186  1.00 57.58 6   A 1 
ATOM 54   N ND2 . ASN A 1 6   ? -17.237 -8.288  -3.398  1.00 60.32 6   A 1 
ATOM 55   N N   . ALA A 1 7   ? -14.883 -6.499  -6.656  1.00 88.04 7   A 1 
ATOM 56   C CA  . ALA A 1 7   ? -13.693 -5.722  -6.312  1.00 91.09 7   A 1 
ATOM 57   C C   . ALA A 1 7   ? -12.741 -5.660  -7.521  1.00 93.46 7   A 1 
ATOM 58   O O   . ALA A 1 7   ? -11.741 -6.387  -7.567  1.00 92.06 7   A 1 
ATOM 59   C CB  . ALA A 1 7   ? -13.068 -6.342  -5.060  1.00 89.03 7   A 1 
ATOM 60   N N   . PRO A 1 8   ? -13.065 -4.860  -8.547  1.00 94.03 8   A 1 
ATOM 61   C CA  . PRO A 1 8   ? -12.336 -4.858  -9.809  1.00 94.85 8   A 1 
ATOM 62   C C   . PRO A 1 8   ? -10.871 -4.447  -9.666  1.00 95.69 8   A 1 
ATOM 63   O O   . PRO A 1 8   ? -10.022 -5.077  -10.292 1.00 94.82 8   A 1 
ATOM 64   C CB  . PRO A 1 8   ? -13.114 -3.912  -10.734 1.00 92.89 8   A 1 
ATOM 65   C CG  . PRO A 1 8   ? -13.903 -3.024  -9.783  1.00 89.11 8   A 1 
ATOM 66   C CD  . PRO A 1 8   ? -14.203 -3.963  -8.623  1.00 92.18 8   A 1 
ATOM 67   N N   . THR A 1 9   ? -10.539 -3.462  -8.829  1.00 95.16 9   A 1 
ATOM 68   C CA  . THR A 1 9   ? -9.151  -3.029  -8.625  1.00 95.74 9   A 1 
ATOM 69   C C   . THR A 1 9   ? -8.323  -4.137  -7.982  1.00 96.33 9   A 1 
ATOM 70   O O   . THR A 1 9   ? -7.269  -4.504  -8.501  1.00 95.61 9   A 1 
ATOM 71   C CB  . THR A 1 9   ? -9.092  -1.755  -7.775  1.00 94.89 9   A 1 
ATOM 72   O OG1 . THR A 1 9   ? -9.794  -0.743  -8.454  1.00 88.44 9   A 1 
ATOM 73   C CG2 . THR A 1 9   ? -7.674  -1.245  -7.557  1.00 88.50 9   A 1 
ATOM 74   N N   . ILE A 1 10  ? -8.813  -4.720  -6.897  1.00 96.22 10  A 1 
ATOM 75   C CA  . ILE A 1 10  ? -8.108  -5.768  -6.151  1.00 96.65 10  A 1 
ATOM 76   C C   . ILE A 1 10  ? -7.950  -7.043  -6.977  1.00 96.82 10  A 1 
ATOM 77   O O   . ILE A 1 10  ? -6.859  -7.612  -7.032  1.00 96.37 10  A 1 
ATOM 78   C CB  . ILE A 1 10  ? -8.831  -6.047  -4.817  1.00 96.26 10  A 1 
ATOM 79   C CG1 . ILE A 1 10  ? -8.786  -4.809  -3.896  1.00 94.07 10  A 1 
ATOM 80   C CG2 . ILE A 1 10  ? -8.258  -7.276  -4.093  1.00 94.64 10  A 1 
ATOM 81   C CD1 . ILE A 1 10  ? -7.379  -4.318  -3.537  1.00 90.36 10  A 1 
ATOM 82   N N   . LEU A 1 11  ? -9.009  -7.484  -7.649  1.00 95.95 11  A 1 
ATOM 83   C CA  . LEU A 1 11  ? -8.959  -8.693  -8.466  1.00 95.70 11  A 1 
ATOM 84   C C   . LEU A 1 11  ? -8.064  -8.506  -9.693  1.00 96.26 11  A 1 
ATOM 85   O O   . LEU A 1 11  ? -7.286  -9.401  -10.008 1.00 96.38 11  A 1 
ATOM 86   C CB  . LEU A 1 11  ? -10.378 -9.112  -8.869  1.00 94.66 11  A 1 
ATOM 87   C CG  . LEU A 1 11  ? -11.243 -9.622  -7.703  1.00 83.45 11  A 1 
ATOM 88   C CD1 . LEU A 1 11  ? -12.669 -9.870  -8.192  1.00 78.90 11  A 1 
ATOM 89   C CD2 . LEU A 1 11  ? -10.717 -10.939 -7.126  1.00 78.78 11  A 1 
ATOM 90   N N   . THR A 1 12  ? -8.118  -7.347  -10.353 1.00 96.31 12  A 1 
ATOM 91   C CA  . THR A 1 12  ? -7.233  -7.048  -11.488 1.00 96.53 12  A 1 
ATOM 92   C C   . THR A 1 12  ? -5.778  -7.008  -11.041 1.00 96.82 12  A 1 
ATOM 93   O O   . THR A 1 12  ? -4.925  -7.604  -11.694 1.00 96.81 12  A 1 
ATOM 94   C CB  . THR A 1 12  ? -7.608  -5.725  -12.169 1.00 96.04 12  A 1 
ATOM 95   O OG1 . THR A 1 12  ? -8.948  -5.783  -12.596 1.00 91.04 12  A 1 
ATOM 96   C CG2 . THR A 1 12  ? -6.766  -5.440  -13.411 1.00 88.94 12  A 1 
ATOM 97   N N   . TYR A 1 13  ? -5.487  -6.383  -9.894  1.00 96.74 13  A 1 
ATOM 98   C CA  . TYR A 1 13  ? -4.147  -6.357  -9.315  1.00 96.93 13  A 1 
ATOM 99   C C   . TYR A 1 13  ? -3.638  -7.769  -8.985  1.00 97.22 13  A 1 
ATOM 100  O O   . TYR A 1 13  ? -2.533  -8.133  -9.384  1.00 96.79 13  A 1 
ATOM 101  C CB  . TYR A 1 13  ? -4.149  -5.437  -8.087  1.00 96.58 13  A 1 
ATOM 102  C CG  . TYR A 1 13  ? -2.824  -5.363  -7.347  1.00 96.70 13  A 1 
ATOM 103  C CD1 . TYR A 1 13  ? -2.792  -5.497  -5.942  1.00 94.31 13  A 1 
ATOM 104  C CD2 . TYR A 1 13  ? -1.625  -5.168  -8.059  1.00 94.70 13  A 1 
ATOM 105  C CE1 . TYR A 1 13  ? -1.565  -5.440  -5.257  1.00 93.87 13  A 1 
ATOM 106  C CE2 . TYR A 1 13  ? -0.394  -5.124  -7.377  1.00 93.84 13  A 1 
ATOM 107  C CZ  . TYR A 1 13  ? -0.366  -5.262  -5.975  1.00 94.99 13  A 1 
ATOM 108  O OH  . TYR A 1 13  ? 0.820   -5.235  -5.317  1.00 93.73 13  A 1 
ATOM 109  N N   . ALA A 1 14  ? -4.463  -8.610  -8.358  1.00 96.94 14  A 1 
ATOM 110  C CA  . ALA A 1 14  ? -4.109  -9.993  -8.042  1.00 96.79 14  A 1 
ATOM 111  C C   . ALA A 1 14  ? -3.812  -10.831 -9.295  1.00 97.17 14  A 1 
ATOM 112  O O   . ALA A 1 14  ? -2.786  -11.510 -9.362  1.00 96.80 14  A 1 
ATOM 113  C CB  . ALA A 1 14  ? -5.243  -10.612 -7.213  1.00 96.29 14  A 1 
ATOM 114  N N   . LEU A 1 15  ? -4.676  -10.750 -10.301 1.00 96.58 15  A 1 
ATOM 115  C CA  . LEU A 1 15  ? -4.503  -11.463 -11.567 1.00 96.43 15  A 1 
ATOM 116  C C   . LEU A 1 15  ? -3.266  -10.983 -12.326 1.00 96.85 15  A 1 
ATOM 117  O O   . LEU A 1 15  ? -2.534  -11.805 -12.874 1.00 96.91 15  A 1 
ATOM 118  C CB  . LEU A 1 15  ? -5.765  -11.288 -12.430 1.00 95.79 15  A 1 
ATOM 119  C CG  . LEU A 1 15  ? -6.998  -12.049 -11.915 1.00 89.93 15  A 1 
ATOM 120  C CD1 . LEU A 1 15  ? -8.220  -11.643 -12.742 1.00 83.57 15  A 1 
ATOM 121  C CD2 . LEU A 1 15  ? -6.828  -13.566 -12.014 1.00 84.08 15  A 1 
ATOM 122  N N   . PHE A 1 16  ? -2.999  -9.675  -12.318 1.00 97.20 16  A 1 
ATOM 123  C CA  . PHE A 1 16  ? -1.806  -9.111  -12.935 1.00 97.42 16  A 1 
ATOM 124  C C   . PHE A 1 16  ? -0.527  -9.619  -12.263 1.00 97.68 16  A 1 
ATOM 125  O O   . PHE A 1 16  ? 0.372   -10.096 -12.950 1.00 97.43 16  A 1 
ATOM 126  C CB  . PHE A 1 16  ? -1.895  -7.582  -12.907 1.00 97.08 16  A 1 
ATOM 127  C CG  . PHE A 1 16  ? -0.690  -6.916  -13.538 1.00 96.50 16  A 1 
ATOM 128  C CD1 . PHE A 1 16  ? 0.276   -6.287  -12.732 1.00 92.88 16  A 1 
ATOM 129  C CD2 . PHE A 1 16  ? -0.513  -6.966  -14.933 1.00 93.15 16  A 1 
ATOM 130  C CE1 . PHE A 1 16  ? 1.409   -5.702  -13.319 1.00 92.55 16  A 1 
ATOM 131  C CE2 . PHE A 1 16  ? 0.623   -6.385  -15.523 1.00 92.68 16  A 1 
ATOM 132  C CZ  . PHE A 1 16  ? 1.585   -5.751  -14.714 1.00 94.02 16  A 1 
ATOM 133  N N   . CYS A 1 17  ? -0.447  -9.617  -10.937 1.00 97.33 17  A 1 
ATOM 134  C CA  . CYS A 1 17  ? 0.712   -10.145 -10.211 1.00 97.13 17  A 1 
ATOM 135  C C   . CYS A 1 17  ? 0.907   -11.651 -10.432 1.00 97.19 17  A 1 
ATOM 136  O O   . CYS A 1 17  ? 2.035   -12.111 -10.607 1.00 96.84 17  A 1 
ATOM 137  C CB  . CYS A 1 17  ? 0.559   -9.843  -8.721  1.00 96.86 17  A 1 
ATOM 138  S SG  . CYS A 1 17  ? 0.525   -8.060  -8.434  1.00 95.33 17  A 1 
ATOM 139  N N   . ALA A 1 18  ? -0.179  -12.423 -10.473 1.00 97.35 18  A 1 
ATOM 140  C CA  . ALA A 1 18  ? -0.118  -13.847 -10.792 1.00 97.29 18  A 1 
ATOM 141  C C   . ALA A 1 18  ? 0.384   -14.094 -12.224 1.00 97.48 18  A 1 
ATOM 142  O O   . ALA A 1 18  ? 1.200   -14.993 -12.440 1.00 97.09 18  A 1 
ATOM 143  C CB  . ALA A 1 18  ? -1.503  -14.463 -10.561 1.00 97.13 18  A 1 
ATOM 144  N N   . LEU A 1 19  ? -0.039  -13.274 -13.188 1.00 97.29 19  A 1 
ATOM 145  C CA  . LEU A 1 19  ? 0.453   -13.323 -14.565 1.00 97.42 19  A 1 
ATOM 146  C C   . LEU A 1 19  ? 1.951   -13.000 -14.639 1.00 97.37 19  A 1 
ATOM 147  O O   . LEU A 1 19  ? 2.696   -13.746 -15.269 1.00 97.17 19  A 1 
ATOM 148  C CB  . LEU A 1 19  ? -0.381  -12.363 -15.434 1.00 97.57 19  A 1 
ATOM 149  C CG  . LEU A 1 19  ? 0.080   -12.282 -16.902 1.00 94.75 19  A 1 
ATOM 150  C CD1 . LEU A 1 19  ? -0.088  -13.618 -17.625 1.00 88.21 19  A 1 
ATOM 151  C CD2 . LEU A 1 19  ? -0.738  -11.220 -17.634 1.00 88.99 19  A 1 
ATOM 152  N N   . VAL A 1 20  ? 2.411   -11.933 -13.971 1.00 97.40 20  A 1 
ATOM 153  C CA  . VAL A 1 20  ? 3.837   -11.575 -13.892 1.00 97.15 20  A 1 
ATOM 154  C C   . VAL A 1 20  ? 4.644   -12.729 -13.309 1.00 97.01 20  A 1 
ATOM 155  O O   . VAL A 1 20  ? 5.660   -13.115 -13.886 1.00 96.40 20  A 1 
ATOM 156  C CB  . VAL A 1 20  ? 4.047   -10.285 -13.073 1.00 96.73 20  A 1 
ATOM 157  C CG1 . VAL A 1 20  ? 5.526   -10.016 -12.771 1.00 94.54 20  A 1 
ATOM 158  C CG2 . VAL A 1 20  ? 3.502   -9.072  -13.836 1.00 94.54 20  A 1 
ATOM 159  N N   . MET A 1 21  ? 4.178   -13.328 -12.212 1.00 97.25 21  A 1 
ATOM 160  C CA  . MET A 1 21  ? 4.838   -14.474 -11.580 1.00 96.85 21  A 1 
ATOM 161  C C   . MET A 1 21  ? 4.891   -15.694 -12.506 1.00 96.90 21  A 1 
ATOM 162  O O   . MET A 1 21  ? 5.933   -16.343 -12.623 1.00 96.43 21  A 1 
ATOM 163  C CB  . MET A 1 21  ? 4.112   -14.800 -10.263 1.00 96.17 21  A 1 
ATOM 164  C CG  . MET A 1 21  ? 4.862   -15.858 -9.451  1.00 91.42 21  A 1 
ATOM 165  S SD  . MET A 1 21  ? 6.454   -15.279 -8.815  1.00 90.19 21  A 1 
ATOM 166  C CE  . MET A 1 21  ? 7.322   -16.854 -8.682  1.00 81.20 21  A 1 
ATOM 167  N N   . ALA A 1 22  ? 3.794   -15.999 -13.206 1.00 97.24 22  A 1 
ATOM 168  C CA  . ALA A 1 22  ? 3.742   -17.100 -14.166 1.00 97.16 22  A 1 
ATOM 169  C C   . ALA A 1 22  ? 4.724   -16.880 -15.328 1.00 97.14 22  A 1 
ATOM 170  O O   . ALA A 1 22  ? 5.496   -17.779 -15.654 1.00 96.63 22  A 1 
ATOM 171  C CB  . ALA A 1 22  ? 2.299   -17.264 -14.657 1.00 97.19 22  A 1 
ATOM 172  N N   . LEU A 1 23  ? 4.764   -15.675 -15.903 1.00 96.92 23  A 1 
ATOM 173  C CA  . LEU A 1 23  ? 5.697   -15.333 -16.981 1.00 96.58 23  A 1 
ATOM 174  C C   . LEU A 1 23  ? 7.157   -15.402 -16.518 1.00 96.30 23  A 1 
ATOM 175  O O   . LEU A 1 23  ? 7.985   -15.997 -17.207 1.00 96.02 23  A 1 
ATOM 176  C CB  . LEU A 1 23  ? 5.363   -13.933 -17.523 1.00 96.86 23  A 1 
ATOM 177  C CG  . LEU A 1 23  ? 4.035   -13.846 -18.299 1.00 95.15 23  A 1 
ATOM 178  C CD1 . LEU A 1 23  ? 3.753   -12.385 -18.645 1.00 90.80 23  A 1 
ATOM 179  C CD2 . LEU A 1 23  ? 4.067   -14.651 -19.601 1.00 91.38 23  A 1 
ATOM 180  N N   . ALA A 1 24  ? 7.465   -14.849 -15.333 1.00 96.41 24  A 1 
ATOM 181  C CA  . ALA A 1 24  ? 8.813   -14.843 -14.769 1.00 95.80 24  A 1 
ATOM 182  C C   . ALA A 1 24  ? 9.348   -16.256 -14.485 1.00 95.38 24  A 1 
ATOM 183  O O   . ALA A 1 24  ? 10.544  -16.501 -14.622 1.00 93.69 24  A 1 
ATOM 184  C CB  . ALA A 1 24  ? 8.795   -13.996 -13.492 1.00 95.32 24  A 1 
ATOM 185  N N   . THR A 1 25  ? 8.476   -17.189 -14.108 1.00 96.81 25  A 1 
ATOM 186  C CA  . THR A 1 25  ? 8.865   -18.574 -13.775 1.00 96.37 25  A 1 
ATOM 187  C C   . THR A 1 25  ? 8.849   -19.537 -14.963 1.00 96.11 25  A 1 
ATOM 188  O O   . THR A 1 25  ? 9.437   -20.612 -14.864 1.00 93.95 25  A 1 
ATOM 189  C CB  . THR A 1 25  ? 7.999   -19.152 -12.647 1.00 95.84 25  A 1 
ATOM 190  O OG1 . THR A 1 25  ? 6.622   -19.003 -12.897 1.00 89.56 25  A 1 
ATOM 191  C CG2 . THR A 1 25  ? 8.291   -18.466 -11.315 1.00 86.26 25  A 1 
ATOM 192  N N   . THR A 1 26  ? 8.200   -19.182 -16.077 1.00 96.78 26  A 1 
ATOM 193  C CA  . THR A 1 26  ? 8.014   -20.102 -17.216 1.00 96.49 26  A 1 
ATOM 194  C C   . THR A 1 26  ? 8.658   -19.618 -18.513 1.00 96.31 26  A 1 
ATOM 195  O O   . THR A 1 26  ? 9.465   -20.334 -19.096 1.00 94.40 26  A 1 
ATOM 196  C CB  . THR A 1 26  ? 6.533   -20.435 -17.456 1.00 96.28 26  A 1 
ATOM 197  O OG1 . THR A 1 26  ? 5.777   -19.279 -17.747 1.00 92.60 26  A 1 
ATOM 198  C CG2 . THR A 1 26  ? 5.876   -21.116 -16.257 1.00 88.99 26  A 1 
ATOM 199  N N   . LEU A 1 27  ? 8.308   -18.428 -18.985 1.00 96.38 27  A 1 
ATOM 200  C CA  . LEU A 1 27  ? 8.656   -17.948 -20.327 1.00 96.09 27  A 1 
ATOM 201  C C   . LEU A 1 27  ? 9.793   -16.922 -20.331 1.00 96.01 27  A 1 
ATOM 202  O O   . LEU A 1 27  ? 10.555  -16.852 -21.295 1.00 94.35 27  A 1 
ATOM 203  C CB  . LEU A 1 27  ? 7.397   -17.352 -20.989 1.00 95.81 27  A 1 
ATOM 204  C CG  . LEU A 1 27  ? 6.254   -18.353 -21.236 1.00 91.85 27  A 1 
ATOM 205  C CD1 . LEU A 1 27  ? 5.047   -17.616 -21.823 1.00 83.99 27  A 1 
ATOM 206  C CD2 . LEU A 1 27  ? 6.653   -19.464 -22.209 1.00 85.51 27  A 1 
ATOM 207  N N   . LEU A 1 28  ? 9.892   -16.099 -19.288 1.00 95.78 28  A 1 
ATOM 208  C CA  . LEU A 1 28  ? 10.787  -14.943 -19.229 1.00 95.64 28  A 1 
ATOM 209  C C   . LEU A 1 28  ? 11.611  -14.955 -17.929 1.00 95.35 28  A 1 
ATOM 210  O O   . LEU A 1 28  ? 11.370  -14.133 -17.034 1.00 93.98 28  A 1 
ATOM 211  C CB  . LEU A 1 28  ? 9.959   -13.655 -19.399 1.00 95.55 28  A 1 
ATOM 212  C CG  . LEU A 1 28  ? 9.199   -13.527 -20.731 1.00 94.29 28  A 1 
ATOM 213  C CD1 . LEU A 1 28  ? 8.328   -12.269 -20.694 1.00 87.66 28  A 1 
ATOM 214  C CD2 . LEU A 1 28  ? 10.143  -13.418 -21.931 1.00 89.34 28  A 1 
ATOM 215  N N   . PRO A 1 29  ? 12.591  -15.879 -17.792 1.00 95.69 29  A 1 
ATOM 216  C CA  . PRO A 1 29  ? 13.462  -15.903 -16.623 1.00 94.34 29  A 1 
ATOM 217  C C   . PRO A 1 29  ? 14.194  -14.560 -16.477 1.00 92.80 29  A 1 
ATOM 218  O O   . PRO A 1 29  ? 14.693  -13.992 -17.451 1.00 88.36 29  A 1 
ATOM 219  C CB  . PRO A 1 29  ? 14.416  -17.084 -16.843 1.00 93.38 29  A 1 
ATOM 220  C CG  . PRO A 1 29  ? 14.447  -17.251 -18.362 1.00 91.69 29  A 1 
ATOM 221  C CD  . PRO A 1 29  ? 13.033  -16.855 -18.784 1.00 94.16 29  A 1 
ATOM 222  N N   . GLY A 1 30  ? 14.235  -14.021 -15.270 1.00 93.18 30  A 1 
ATOM 223  C CA  . GLY A 1 30  ? 14.795  -12.699 -14.968 1.00 92.91 30  A 1 
ATOM 224  C C   . GLY A 1 30  ? 13.827  -11.527 -15.179 1.00 93.64 30  A 1 
ATOM 225  O O   . GLY A 1 30  ? 14.202  -10.382 -14.938 1.00 91.14 30  A 1 
ATOM 226  N N   . LEU A 1 31  ? 12.581  -11.753 -15.605 1.00 92.63 31  A 1 
ATOM 227  C CA  . LEU A 1 31  ? 11.575  -10.690 -15.747 1.00 92.89 31  A 1 
ATOM 228  C C   . LEU A 1 31  ? 11.333  -9.967  -14.417 1.00 93.18 31  A 1 
ATOM 229  O O   . LEU A 1 31  ? 11.303  -8.738  -14.392 1.00 92.18 31  A 1 
ATOM 230  C CB  . LEU A 1 31  ? 10.264  -11.292 -16.288 1.00 92.94 31  A 1 
ATOM 231  C CG  . LEU A 1 31  ? 9.121   -10.271 -16.475 1.00 92.33 31  A 1 
ATOM 232  C CD1 . LEU A 1 31  ? 9.422   -9.284  -17.601 1.00 87.10 31  A 1 
ATOM 233  C CD2 . LEU A 1 31  ? 7.814   -10.996 -16.793 1.00 88.82 31  A 1 
ATOM 234  N N   . ALA A 1 32  ? 11.186  -10.723 -13.327 1.00 93.84 32  A 1 
ATOM 235  C CA  . ALA A 1 32  ? 10.911  -10.171 -12.006 1.00 93.19 32  A 1 
ATOM 236  C C   . ALA A 1 32  ? 12.082  -9.309  -11.510 1.00 92.96 32  A 1 
ATOM 237  O O   . ALA A 1 32  ? 11.886  -8.162  -11.116 1.00 91.49 32  A 1 
ATOM 238  C CB  . ALA A 1 32  ? 10.577  -11.323 -11.049 1.00 92.27 32  A 1 
ATOM 239  N N   . GLU A 1 33  ? 13.309  -9.805  -11.627 1.00 92.83 33  A 1 
ATOM 240  C CA  . GLU A 1 33  ? 14.516  -9.085  -11.214 1.00 91.71 33  A 1 
ATOM 241  C C   . GLU A 1 33  ? 14.776  -7.861  -12.097 1.00 91.33 33  A 1 
ATOM 242  O O   . GLU A 1 33  ? 15.258  -6.827  -11.627 1.00 89.77 33  A 1 
ATOM 243  C CB  . GLU A 1 33  ? 15.740  -10.017 -11.277 1.00 90.66 33  A 1 
ATOM 244  C CG  . GLU A 1 33  ? 15.646  -11.278 -10.391 1.00 82.59 33  A 1 
ATOM 245  C CD  . GLU A 1 33  ? 14.775  -12.417 -10.961 1.00 75.88 33  A 1 
ATOM 246  O OE1 . GLU A 1 33  ? 14.540  -13.393 -10.223 1.00 66.38 33  A 1 
ATOM 247  O OE2 . GLU A 1 33  ? 14.314  -12.297 -12.126 1.00 66.64 33  A 1 
ATOM 248  N N   . ASN A 1 34  ? 14.443  -7.952  -13.387 1.00 93.37 34  A 1 
ATOM 249  C CA  . ASN A 1 34  ? 14.737  -6.907  -14.351 1.00 93.08 34  A 1 
ATOM 250  C C   . ASN A 1 34  ? 13.728  -5.757  -14.345 1.00 93.91 34  A 1 
ATOM 251  O O   . ASN A 1 34  ? 14.136  -4.601  -14.419 1.00 92.61 34  A 1 
ATOM 252  C CB  . ASN A 1 34  ? 14.938  -7.533  -15.741 1.00 92.37 34  A 1 
ATOM 253  C CG  . ASN A 1 34  ? 16.302  -8.200  -15.872 1.00 88.93 34  A 1 
ATOM 254  O OD1 . ASN A 1 34  ? 17.310  -7.669  -15.430 1.00 79.21 34  A 1 
ATOM 255  N ND2 . ASN A 1 34  ? 16.396  -9.322  -16.535 1.00 79.10 34  A 1 
ATOM 256  N N   . TRP A 1 35  ? 12.442  -6.035  -14.242 1.00 95.02 35  A 1 
ATOM 257  C CA  . TRP A 1 35  ? 11.385  -5.026  -14.404 1.00 95.66 35  A 1 
ATOM 258  C C   . TRP A 1 35  ? 10.540  -4.789  -13.151 1.00 95.81 35  A 1 
ATOM 259  O O   . TRP A 1 35  ? 9.847   -3.776  -13.071 1.00 93.79 35  A 1 
ATOM 260  C CB  . TRP A 1 35  ? 10.514  -5.433  -15.590 1.00 95.41 35  A 1 
ATOM 261  C CG  . TRP A 1 35  ? 11.186  -5.264  -16.913 1.00 95.30 35  A 1 
ATOM 262  C CD1 . TRP A 1 35  ? 11.860  -6.211  -17.602 1.00 91.49 35  A 1 
ATOM 263  C CD2 . TRP A 1 35  ? 11.278  -4.049  -17.714 1.00 93.63 35  A 1 
ATOM 264  N NE1 . TRP A 1 35  ? 12.355  -5.674  -18.775 1.00 90.62 35  A 1 
ATOM 265  C CE2 . TRP A 1 35  ? 12.017  -4.340  -18.894 1.00 92.34 35  A 1 
ATOM 266  C CE3 . TRP A 1 35  ? 10.803  -2.727  -17.554 1.00 90.58 35  A 1 
ATOM 267  C CZ2 . TRP A 1 35  ? 12.268  -3.373  -19.880 1.00 90.30 35  A 1 
ATOM 268  C CZ3 . TRP A 1 35  ? 11.051  -1.748  -18.538 1.00 88.44 35  A 1 
ATOM 269  C CH2 . TRP A 1 35  ? 11.780  -2.069  -19.702 1.00 87.92 35  A 1 
ATOM 270  N N   . PHE A 1 36  ? 10.615  -5.696  -12.183 1.00 94.20 36  A 1 
ATOM 271  C CA  . PHE A 1 36  ? 9.792   -5.673  -10.972 1.00 94.28 36  A 1 
ATOM 272  C C   . PHE A 1 36  ? 10.634  -5.668  -9.687  1.00 93.67 36  A 1 
ATOM 273  O O   . PHE A 1 36  ? 10.174  -6.091  -8.633  1.00 91.85 36  A 1 
ATOM 274  C CB  . PHE A 1 36  ? 8.769   -6.816  -11.029 1.00 94.42 36  A 1 
ATOM 275  C CG  . PHE A 1 36  ? 7.841   -6.771  -12.228 1.00 95.35 36  A 1 
ATOM 276  C CD1 . PHE A 1 36  ? 6.642   -6.040  -12.157 1.00 93.31 36  A 1 
ATOM 277  C CD2 . PHE A 1 36  ? 8.165   -7.453  -13.412 1.00 93.94 36  A 1 
ATOM 278  C CE1 . PHE A 1 36  ? 5.773   -5.994  -13.258 1.00 93.48 36  A 1 
ATOM 279  C CE2 . PHE A 1 36  ? 7.298   -7.402  -14.519 1.00 93.28 36  A 1 
ATOM 280  C CZ  . PHE A 1 36  ? 6.098   -6.674  -14.441 1.00 94.11 36  A 1 
ATOM 281  N N   . THR A 1 37  ? 11.885  -5.176  -9.764  1.00 94.75 37  A 1 
ATOM 282  C CA  . THR A 1 37  ? 12.744  -4.949  -8.597  1.00 94.63 37  A 1 
ATOM 283  C C   . THR A 1 37  ? 13.272  -3.521  -8.623  1.00 94.81 37  A 1 
ATOM 284  O O   . THR A 1 37  ? 13.910  -3.108  -9.591  1.00 93.90 37  A 1 
ATOM 285  C CB  . THR A 1 37  ? 13.912  -5.947  -8.545  1.00 93.16 37  A 1 
ATOM 286  O OG1 . THR A 1 37  ? 13.420  -7.265  -8.580  1.00 84.38 37  A 1 
ATOM 287  C CG2 . THR A 1 37  ? 14.750  -5.819  -7.276  1.00 85.02 37  A 1 
ATOM 288  N N   . VAL A 1 38  ? 13.022  -2.762  -7.557  1.00 94.07 38  A 1 
ATOM 289  C CA  . VAL A 1 38  ? 13.671  -1.456  -7.352  1.00 93.96 38  A 1 
ATOM 290  C C   . VAL A 1 38  ? 15.105  -1.703  -6.896  1.00 93.68 38  A 1 
ATOM 291  O O   . VAL A 1 38  ? 15.292  -2.407  -5.904  1.00 92.73 38  A 1 
ATOM 292  C CB  . VAL A 1 38  ? 12.933  -0.597  -6.311  1.00 93.09 38  A 1 
ATOM 293  C CG1 . VAL A 1 38  ? 13.632  0.748   -6.071  1.00 87.52 38  A 1 
ATOM 294  C CG2 . VAL A 1 38  ? 11.519  -0.282  -6.781  1.00 87.85 38  A 1 
ATOM 295  N N   . PRO A 1 39  ? 16.123  -1.139  -7.566  1.00 94.24 39  A 1 
ATOM 296  C CA  . PRO A 1 39  ? 17.496  -1.264  -7.105  1.00 93.69 39  A 1 
ATOM 297  C C   . PRO A 1 39  ? 17.687  -0.556  -5.758  1.00 93.06 39  A 1 
ATOM 298  O O   . PRO A 1 39  ? 17.051  0.462   -5.467  1.00 91.27 39  A 1 
ATOM 299  C CB  . PRO A 1 39  ? 18.358  -0.665  -8.218  1.00 92.69 39  A 1 
ATOM 300  C CG  . PRO A 1 39  ? 17.427  0.348   -8.873  1.00 90.53 39  A 1 
ATOM 301  C CD  . PRO A 1 39  ? 16.045  -0.280  -8.736  1.00 93.58 39  A 1 
ATOM 302  N N   . GLY A 1 40  ? 18.589  -1.094  -4.935  1.00 91.04 40  A 1 
ATOM 303  C CA  . GLY A 1 40  ? 18.963  -0.469  -3.672  1.00 90.77 40  A 1 
ATOM 304  C C   . GLY A 1 40  ? 19.787  0.808   -3.853  1.00 91.73 40  A 1 
ATOM 305  O O   . GLY A 1 40  ? 20.239  1.147   -4.958  1.00 90.79 40  A 1 
ATOM 306  N N   . ARG A 1 41  ? 20.014  1.503   -2.750  1.00 89.53 41  A 1 
ATOM 307  C CA  . ARG A 1 41  ? 20.830  2.718   -2.669  1.00 89.97 41  A 1 
ATOM 308  C C   . ARG A 1 41  ? 22.198  2.515   -3.329  1.00 90.35 41  A 1 
ATOM 309  O O   . ARG A 1 41  ? 22.896  1.552   -3.040  1.00 85.19 41  A 1 
ATOM 310  C CB  . ARG A 1 41  ? 20.978  3.122   -1.191  1.00 87.27 41  A 1 
ATOM 311  C CG  . ARG A 1 41  ? 21.783  4.415   -1.026  1.00 84.26 41  A 1 
ATOM 312  C CD  . ARG A 1 41  ? 21.918  4.771   0.453   1.00 81.16 41  A 1 
ATOM 313  N NE  . ARG A 1 41  ? 22.762  5.966   0.630   1.00 74.25 41  A 1 
ATOM 314  C CZ  . ARG A 1 41  ? 23.105  6.507   1.785   1.00 68.30 41  A 1 
ATOM 315  N NH1 . ARG A 1 41  ? 22.705  6.009   2.919   1.00 64.44 41  A 1 
ATOM 316  N NH2 . ARG A 1 41  ? 23.866  7.568   1.811   1.00 59.60 41  A 1 
ATOM 317  N N   . GLY A 1 42  ? 22.579  3.456   -4.183  1.00 90.41 42  A 1 
ATOM 318  C CA  . GLY A 1 42  ? 23.835  3.416   -4.941  1.00 91.69 42  A 1 
ATOM 319  C C   . GLY A 1 42  ? 23.753  2.665   -6.273  1.00 93.20 42  A 1 
ATOM 320  O O   . GLY A 1 42  ? 24.574  2.915   -7.148  1.00 90.52 42  A 1 
ATOM 321  N N   . ASN A 1 43  ? 22.733  1.827   -6.475  1.00 92.67 43  A 1 
ATOM 322  C CA  . ASN A 1 43  ? 22.497  1.084   -7.721  1.00 93.30 43  A 1 
ATOM 323  C C   . ASN A 1 43  ? 21.368  1.691   -8.576  1.00 93.79 43  A 1 
ATOM 324  O O   . ASN A 1 43  ? 21.133  1.251   -9.701  1.00 91.29 43  A 1 
ATOM 325  C CB  . ASN A 1 43  ? 22.235  -0.387  -7.367  1.00 92.32 43  A 1 
ATOM 326  C CG  . ASN A 1 43  ? 23.438  -1.046  -6.717  1.00 89.61 43  A 1 
ATOM 327  O OD1 . ASN A 1 43  ? 24.565  -0.916  -7.162  1.00 78.29 43  A 1 
ATOM 328  N ND2 . ASN A 1 43  ? 23.249  -1.774  -5.643  1.00 77.55 43  A 1 
ATOM 329  N N   . PHE A 1 44  ? 20.660  2.701   -8.076  1.00 91.00 44  A 1 
ATOM 330  C CA  . PHE A 1 44  ? 19.641  3.418   -8.835  1.00 91.63 44  A 1 
ATOM 331  C C   . PHE A 1 44  ? 20.299  4.408   -9.806  1.00 92.21 44  A 1 
ATOM 332  O O   . PHE A 1 44  ? 21.009  5.326   -9.394  1.00 90.12 44  A 1 
ATOM 333  C CB  . PHE A 1 44  ? 18.671  4.121   -7.880  1.00 90.78 44  A 1 
ATOM 334  C CG  . PHE A 1 44  ? 17.456  4.689   -8.586  1.00 91.71 44  A 1 
ATOM 335  C CD1 . PHE A 1 44  ? 17.506  5.958   -9.192  1.00 89.65 44  A 1 
ATOM 336  C CD2 . PHE A 1 44  ? 16.271  3.932   -8.666  1.00 90.06 44  A 1 
ATOM 337  C CE1 . PHE A 1 44  ? 16.384  6.463   -9.871  1.00 88.43 44  A 1 
ATOM 338  C CE2 . PHE A 1 44  ? 15.146  4.438   -9.341  1.00 88.75 44  A 1 
ATOM 339  C CZ  . PHE A 1 44  ? 15.203  5.705   -9.947  1.00 89.00 44  A 1 
ATOM 340  N N   . SER A 1 45  ? 20.050  4.249   -11.102 1.00 93.17 45  A 1 
ATOM 341  C CA  . SER A 1 45  ? 20.533  5.163   -12.140 1.00 93.78 45  A 1 
ATOM 342  C C   . SER A 1 45  ? 19.391  6.039   -12.665 1.00 94.36 45  A 1 
ATOM 343  O O   . SER A 1 45  ? 18.472  5.506   -13.297 1.00 93.28 45  A 1 
ATOM 344  C CB  . SER A 1 45  ? 21.179  4.383   -13.284 1.00 92.56 45  A 1 
ATOM 345  O OG  . SER A 1 45  ? 21.601  5.291   -14.288 1.00 83.57 45  A 1 
ATOM 346  N N   . PRO A 1 46  ? 19.455  7.378   -12.496 1.00 93.53 46  A 1 
ATOM 347  C CA  . PRO A 1 46  ? 18.463  8.294   -13.064 1.00 93.53 46  A 1 
ATOM 348  C C   . PRO A 1 46  ? 18.404  8.278   -14.598 1.00 94.15 46  A 1 
ATOM 349  O O   . PRO A 1 46  ? 17.388  8.646   -15.177 1.00 92.70 46  A 1 
ATOM 350  C CB  . PRO A 1 46  ? 18.850  9.686   -12.552 1.00 91.84 46  A 1 
ATOM 351  C CG  . PRO A 1 46  ? 19.641  9.403   -11.282 1.00 89.04 46  A 1 
ATOM 352  C CD  . PRO A 1 46  ? 20.364  8.104   -11.620 1.00 91.43 46  A 1 
ATOM 353  N N   . ALA A 1 47  ? 19.468  7.843   -15.264 1.00 93.93 47  A 1 
ATOM 354  C CA  . ALA A 1 47  ? 19.507  7.694   -16.720 1.00 94.65 47  A 1 
ATOM 355  C C   . ALA A 1 47  ? 18.755  6.444   -17.228 1.00 94.81 47  A 1 
ATOM 356  O O   . ALA A 1 47  ? 18.521  6.307   -18.427 1.00 92.85 47  A 1 
ATOM 357  C CB  . ALA A 1 47  ? 20.977  7.687   -17.156 1.00 94.49 47  A 1 
ATOM 358  N N   . SER A 1 48  ? 18.380  5.525   -16.337 1.00 94.82 48  A 1 
ATOM 359  C CA  . SER A 1 48  ? 17.709  4.278   -16.697 1.00 94.95 48  A 1 
ATOM 360  C C   . SER A 1 48  ? 16.192  4.403   -16.561 1.00 95.35 48  A 1 
ATOM 361  O O   . SER A 1 48  ? 15.660  4.419   -15.451 1.00 94.06 48  A 1 
ATOM 362  C CB  . SER A 1 48  ? 18.244  3.136   -15.835 1.00 93.38 48  A 1 
ATOM 363  O OG  . SER A 1 48  ? 17.615  1.919   -16.186 1.00 85.59 48  A 1 
ATOM 364  N N   . LEU A 1 49  ? 15.476  4.393   -17.693 1.00 94.59 49  A 1 
ATOM 365  C CA  . LEU A 1 49  ? 14.007  4.355   -17.706 1.00 95.13 49  A 1 
ATOM 366  C C   . LEU A 1 49  ? 13.451  3.156   -16.924 1.00 95.35 49  A 1 
ATOM 367  O O   . LEU A 1 49  ? 12.459  3.280   -16.209 1.00 94.76 49  A 1 
ATOM 368  C CB  . LEU A 1 49  ? 13.524  4.321   -19.170 1.00 94.48 49  A 1 
ATOM 369  C CG  . LEU A 1 49  ? 11.989  4.313   -19.324 1.00 86.26 49  A 1 
ATOM 370  C CD1 . LEU A 1 49  ? 11.354  5.594   -18.785 1.00 78.66 49  A 1 
ATOM 371  C CD2 . LEU A 1 49  ? 11.625  4.169   -20.799 1.00 80.38 49  A 1 
ATOM 372  N N   . ARG A 1 50  ? 14.135  2.014   -17.004 1.00 95.55 50  A 1 
ATOM 373  C CA  . ARG A 1 50  ? 13.784  0.802   -16.258 1.00 95.41 50  A 1 
ATOM 374  C C   . ARG A 1 50  ? 13.741  1.048   -14.749 1.00 95.55 50  A 1 
ATOM 375  O O   . ARG A 1 50  ? 12.810  0.591   -14.093 1.00 94.54 50  A 1 
ATOM 376  C CB  . ARG A 1 50  ? 14.792  -0.296  -16.629 1.00 93.83 50  A 1 
ATOM 377  C CG  . ARG A 1 50  ? 14.610  -1.574  -15.804 1.00 83.90 50  A 1 
ATOM 378  C CD  . ARG A 1 50  ? 15.654  -2.613  -16.208 1.00 81.82 50  A 1 
ATOM 379  N NE  . ARG A 1 50  ? 15.927  -3.523  -15.084 1.00 71.76 50  A 1 
ATOM 380  C CZ  . ARG A 1 50  ? 16.804  -4.503  -15.047 1.00 64.97 50  A 1 
ATOM 381  N NH1 . ARG A 1 50  ? 17.479  -4.885  -16.088 1.00 60.72 50  A 1 
ATOM 382  N NH2 . ARG A 1 50  ? 17.046  -5.116  -13.928 1.00 55.00 50  A 1 
ATOM 383  N N   . ASN A 1 51  ? 14.700  1.808   -14.208 1.00 95.69 51  A 1 
ATOM 384  C CA  . ASN A 1 51  ? 14.738  2.098   -12.775 1.00 95.74 51  A 1 
ATOM 385  C C   . ASN A 1 51  ? 13.563  2.991   -12.351 1.00 96.04 51  A 1 
ATOM 386  O O   . ASN A 1 51  ? 13.003  2.787   -11.285 1.00 95.21 51  A 1 
ATOM 387  C CB  . ASN A 1 51  ? 16.082  2.729   -12.398 1.00 95.03 51  A 1 
ATOM 388  C CG  . ASN A 1 51  ? 17.256  1.774   -12.470 1.00 93.58 51  A 1 
ATOM 389  O OD1 . ASN A 1 51  ? 17.189  0.652   -12.932 1.00 84.97 51  A 1 
ATOM 390  N ND2 . ASN A 1 51  ? 18.408  2.212   -12.016 1.00 84.81 51  A 1 
ATOM 391  N N   . TRP A 1 52  ? 13.135  3.931   -13.197 1.00 96.18 52  A 1 
ATOM 392  C CA  . TRP A 1 52  ? 11.937  4.738   -12.937 1.00 96.46 52  A 1 
ATOM 393  C C   . TRP A 1 52  ? 10.655  3.907   -12.984 1.00 96.52 52  A 1 
ATOM 394  O O   . TRP A 1 52  ? 9.805   4.035   -12.104 1.00 95.13 52  A 1 
ATOM 395  C CB  . TRP A 1 52  ? 11.870  5.886   -13.944 1.00 95.89 52  A 1 
ATOM 396  C CG  . TRP A 1 52  ? 12.905  6.935   -13.720 1.00 95.47 52  A 1 
ATOM 397  C CD1 . TRP A 1 52  ? 14.041  7.109   -14.427 1.00 91.99 52  A 1 
ATOM 398  C CD2 . TRP A 1 52  ? 12.913  7.961   -12.686 1.00 93.70 52  A 1 
ATOM 399  N NE1 . TRP A 1 52  ? 14.752  8.170   -13.906 1.00 90.62 52  A 1 
ATOM 400  C CE2 . TRP A 1 52  ? 14.102  8.734   -12.832 1.00 92.40 52  A 1 
ATOM 401  C CE3 . TRP A 1 52  ? 12.036  8.317   -11.641 1.00 90.60 52  A 1 
ATOM 402  C CZ2 . TRP A 1 52  ? 14.400  9.810   -11.987 1.00 90.28 52  A 1 
ATOM 403  C CZ3 . TRP A 1 52  ? 12.331  9.399   -10.784 1.00 88.89 52  A 1 
ATOM 404  C CH2 . TRP A 1 52  ? 13.514  10.146  -10.956 1.00 87.98 52  A 1 
ATOM 405  N N   . VAL A 1 53  ? 10.534  3.024   -13.970 1.00 97.01 53  A 1 
ATOM 406  C CA  . VAL A 1 53  ? 9.388   2.110   -14.084 1.00 96.95 53  A 1 
ATOM 407  C C   . VAL A 1 53  ? 9.323   1.174   -12.875 1.00 96.60 53  A 1 
ATOM 408  O O   . VAL A 1 53  ? 8.244   0.975   -12.320 1.00 95.78 53  A 1 
ATOM 409  C CB  . VAL A 1 53  ? 9.449   1.344   -15.420 1.00 96.51 53  A 1 
ATOM 410  C CG1 . VAL A 1 53  ? 8.369   0.265   -15.529 1.00 92.36 53  A 1 
ATOM 411  C CG2 . VAL A 1 53  ? 9.246   2.298   -16.605 1.00 91.93 53  A 1 
ATOM 412  N N   . SER A 1 54  ? 10.482  0.670   -12.409 1.00 96.75 54  A 1 
ATOM 413  C CA  . SER A 1 54  ? 10.534  -0.238  -11.256 1.00 96.32 54  A 1 
ATOM 414  C C   . SER A 1 54  ? 10.027  0.389   -9.951  1.00 95.92 54  A 1 
ATOM 415  O O   . SER A 1 54  ? 9.513   -0.338  -9.106  1.00 94.63 54  A 1 
ATOM 416  C CB  . SER A 1 54  ? 11.942  -0.818  -11.071 1.00 95.52 54  A 1 
ATOM 417  O OG  . SER A 1 54  ? 12.851  0.122   -10.546 1.00 89.02 54  A 1 
ATOM 418  N N   . LEU A 1 55  ? 10.047  1.726   -9.805  1.00 95.87 55  A 1 
ATOM 419  C CA  . LEU A 1 55  ? 9.460   2.408   -8.640  1.00 95.49 55  A 1 
ATOM 420  C C   . LEU A 1 55  ? 7.959   2.128   -8.484  1.00 95.28 55  A 1 
ATOM 421  O O   . LEU A 1 55  ? 7.451   2.149   -7.370  1.00 94.38 55  A 1 
ATOM 422  C CB  . LEU A 1 55  ? 9.672   3.930   -8.732  1.00 95.20 55  A 1 
ATOM 423  C CG  . LEU A 1 55  ? 11.132  4.410   -8.734  1.00 94.03 55  A 1 
ATOM 424  C CD1 . LEU A 1 55  ? 11.159  5.933   -8.850  1.00 91.91 55  A 1 
ATOM 425  C CD2 . LEU A 1 55  ? 11.884  4.018   -7.466  1.00 91.71 55  A 1 
ATOM 426  N N   . PHE A 1 56  ? 7.262   1.858   -9.582  1.00 95.82 56  A 1 
ATOM 427  C CA  . PHE A 1 56  ? 5.840   1.515   -9.573  1.00 95.77 56  A 1 
ATOM 428  C C   . PHE A 1 56  ? 5.608   0.011   -9.694  1.00 96.03 56  A 1 
ATOM 429  O O   . PHE A 1 56  ? 4.734   -0.539  -9.032  1.00 94.80 56  A 1 
ATOM 430  C CB  . PHE A 1 56  ? 5.137   2.259   -10.710 1.00 94.88 56  A 1 
ATOM 431  C CG  . PHE A 1 56  ? 5.177   3.764   -10.566 1.00 94.07 56  A 1 
ATOM 432  C CD1 . PHE A 1 56  ? 4.231   4.412   -9.752  1.00 90.10 56  A 1 
ATOM 433  C CD2 . PHE A 1 56  ? 6.157   4.516   -11.238 1.00 90.54 56  A 1 
ATOM 434  C CE1 . PHE A 1 56  ? 4.250   5.808   -9.627  1.00 88.08 56  A 1 
ATOM 435  C CE2 . PHE A 1 56  ? 6.180   5.912   -11.107 1.00 88.89 56  A 1 
ATOM 436  C CZ  . PHE A 1 56  ? 5.224   6.562   -10.309 1.00 89.37 56  A 1 
ATOM 437  N N   . THR A 1 57  ? 6.393   -0.659  -10.541 1.00 96.27 57  A 1 
ATOM 438  C CA  . THR A 1 57  ? 6.130   -2.060  -10.888 1.00 96.53 57  A 1 
ATOM 439  C C   . THR A 1 57  ? 6.583   -3.055  -9.827  1.00 96.15 57  A 1 
ATOM 440  O O   . THR A 1 57  ? 6.079   -4.173  -9.822  1.00 95.21 57  A 1 
ATOM 441  C CB  . THR A 1 57  ? 6.760   -2.439  -12.234 1.00 96.43 57  A 1 
ATOM 442  O OG1 . THR A 1 57  ? 8.140   -2.179  -12.215 1.00 93.65 57  A 1 
ATOM 443  C CG2 . THR A 1 57  ? 6.145   -1.658  -13.394 1.00 92.90 57  A 1 
ATOM 444  N N   . HIS A 1 58  ? 7.477   -2.682  -8.908  1.00 95.92 58  A 1 
ATOM 445  C CA  . HIS A 1 58  ? 8.017   -3.611  -7.907  1.00 95.33 58  A 1 
ATOM 446  C C   . HIS A 1 58  ? 6.940   -4.287  -7.049  1.00 95.46 58  A 1 
ATOM 447  O O   . HIS A 1 58  ? 7.118   -5.431  -6.639  1.00 94.45 58  A 1 
ATOM 448  C CB  . HIS A 1 58  ? 9.026   -2.896  -7.013  1.00 94.37 58  A 1 
ATOM 449  C CG  . HIS A 1 58  ? 8.396   -1.965  -6.014  1.00 93.93 58  A 1 
ATOM 450  N ND1 . HIS A 1 58  ? 7.996   -0.673  -6.246  1.00 88.12 58  A 1 
ATOM 451  C CD2 . HIS A 1 58  ? 8.112   -2.257  -4.708  1.00 88.90 58  A 1 
ATOM 452  C CE1 . HIS A 1 58  ? 7.486   -0.193  -5.102  1.00 88.95 58  A 1 
ATOM 453  N NE2 . HIS A 1 58  ? 7.534   -1.122  -4.142  1.00 89.71 58  A 1 
ATOM 454  N N   . ILE A 1 59  ? 5.799   -3.633  -6.829  1.00 95.17 59  A 1 
ATOM 455  C CA  . ILE A 1 59  ? 4.668   -4.202  -6.086  1.00 95.29 59  A 1 
ATOM 456  C C   . ILE A 1 59  ? 4.004   -5.389  -6.800  1.00 95.59 59  A 1 
ATOM 457  O O   . ILE A 1 59  ? 3.279   -6.144  -6.162  1.00 94.96 59  A 1 
ATOM 458  C CB  . ILE A 1 59  ? 3.611   -3.124  -5.764  1.00 94.89 59  A 1 
ATOM 459  C CG1 . ILE A 1 59  ? 2.960   -2.529  -7.036  1.00 92.78 59  A 1 
ATOM 460  C CG2 . ILE A 1 59  ? 4.222   -2.034  -4.869  1.00 91.92 59  A 1 
ATOM 461  C CD1 . ILE A 1 59  ? 1.667   -1.754  -6.769  1.00 90.38 59  A 1 
ATOM 462  N N   . ALA A 1 60  ? 4.238   -5.551  -8.103  1.00 96.04 60  A 1 
ATOM 463  C CA  . ALA A 1 60  ? 3.737   -6.682  -8.878  1.00 96.17 60  A 1 
ATOM 464  C C   . ALA A 1 60  ? 4.750   -7.836  -8.983  1.00 95.95 60  A 1 
ATOM 465  O O   . ALA A 1 60  ? 4.380   -8.945  -9.370  1.00 94.64 60  A 1 
ATOM 466  C CB  . ALA A 1 60  ? 3.313   -6.166  -10.255 1.00 96.10 60  A 1 
ATOM 467  N N   . GLY A 1 61  ? 6.019   -7.600  -8.639  1.00 95.21 61  A 1 
ATOM 468  C CA  . GLY A 1 61  ? 7.063   -8.618  -8.634  1.00 94.24 61  A 1 
ATOM 469  C C   . GLY A 1 61  ? 7.058   -9.453  -7.360  1.00 93.83 61  A 1 
ATOM 470  O O   . GLY A 1 61  ? 6.846   -8.932  -6.273  1.00 92.14 61  A 1 
ATOM 471  N N   . HIS A 1 62  ? 7.322   -10.756 -7.480  1.00 94.05 62  A 1 
ATOM 472  C CA  . HIS A 1 62  ? 7.461   -11.652 -6.330  1.00 93.98 62  A 1 
ATOM 473  C C   . HIS A 1 62  ? 8.602   -12.643 -6.569  1.00 93.23 62  A 1 
ATOM 474  O O   . HIS A 1 62  ? 8.810   -13.101 -7.685  1.00 91.71 62  A 1 
ATOM 475  C CB  . HIS A 1 62  ? 6.136   -12.375 -6.049  1.00 93.98 62  A 1 
ATOM 476  C CG  . HIS A 1 62  ? 5.038   -11.442 -5.602  1.00 94.31 62  A 1 
ATOM 477  N ND1 . HIS A 1 62  ? 4.292   -10.623 -6.418  1.00 88.37 62  A 1 
ATOM 478  C CD2 . HIS A 1 62  ? 4.642   -11.206 -4.314  1.00 90.14 62  A 1 
ATOM 479  C CE1 . HIS A 1 62  ? 3.474   -9.900  -5.645  1.00 90.69 62  A 1 
ATOM 480  N NE2 . HIS A 1 62  ? 3.646   -10.226 -4.351  1.00 91.68 62  A 1 
ATOM 481  N N   . SER A 1 63  ? 9.332   -12.981 -5.512  1.00 92.39 63  A 1 
ATOM 482  C CA  . SER A 1 63  ? 10.472  -13.910 -5.588  1.00 90.71 63  A 1 
ATOM 483  C C   . SER A 1 63  ? 10.051  -15.380 -5.685  1.00 90.61 63  A 1 
ATOM 484  O O   . SER A 1 63  ? 10.838  -16.231 -6.095  1.00 88.63 63  A 1 
ATOM 485  C CB  . SER A 1 63  ? 11.368  -13.716 -4.361  1.00 88.34 63  A 1 
ATOM 486  O OG  . SER A 1 63  ? 10.631  -13.939 -3.168  1.00 83.86 63  A 1 
ATOM 487  N N   . SER A 1 64  ? 8.821   -15.697 -5.276  1.00 91.27 64  A 1 
ATOM 488  C CA  . SER A 1 64  ? 8.280   -17.056 -5.310  1.00 91.55 64  A 1 
ATOM 489  C C   . SER A 1 64  ? 6.754   -17.058 -5.243  1.00 91.98 64  A 1 
ATOM 490  O O   . SER A 1 64  ? 6.131   -16.102 -4.782  1.00 91.69 64  A 1 
ATOM 491  C CB  . SER A 1 64  ? 8.861   -17.878 -4.149  1.00 90.79 64  A 1 
ATOM 492  O OG  . SER A 1 64  ? 8.375   -17.424 -2.899  1.00 89.19 64  A 1 
ATOM 493  N N   . TRP A 1 65  ? 6.141   -18.176 -5.637  1.00 94.49 65  A 1 
ATOM 494  C CA  . TRP A 1 65  ? 4.701   -18.404 -5.474  1.00 95.45 65  A 1 
ATOM 495  C C   . TRP A 1 65  ? 4.251   -18.332 -4.012  1.00 95.43 65  A 1 
ATOM 496  O O   . TRP A 1 65  ? 3.166   -17.827 -3.734  1.00 94.39 65  A 1 
ATOM 497  C CB  . TRP A 1 65  ? 4.338   -19.768 -6.070  1.00 95.49 65  A 1 
ATOM 498  C CG  . TRP A 1 65  ? 4.313   -19.780 -7.563  1.00 95.99 65  A 1 
ATOM 499  C CD1 . TRP A 1 65  ? 5.249   -20.318 -8.378  1.00 93.74 65  A 1 
ATOM 500  C CD2 . TRP A 1 65  ? 3.297   -19.215 -8.439  1.00 95.46 65  A 1 
ATOM 501  N NE1 . TRP A 1 65  ? 4.881   -20.124 -9.695  1.00 93.80 65  A 1 
ATOM 502  C CE2 . TRP A 1 65  ? 3.685   -19.449 -9.791  1.00 94.84 65  A 1 
ATOM 503  C CE3 . TRP A 1 65  ? 2.083   -18.523 -8.226  1.00 94.47 65  A 1 
ATOM 504  C CZ2 . TRP A 1 65  ? 2.909   -19.019 -10.878 1.00 93.99 65  A 1 
ATOM 505  C CZ3 . TRP A 1 65  ? 1.296   -18.086 -9.311  1.00 93.24 65  A 1 
ATOM 506  C CH2 . TRP A 1 65  ? 1.708   -18.333 -10.636 1.00 92.60 65  A 1 
ATOM 507  N N   . SER A 1 66  ? 5.095   -18.769 -3.079  1.00 94.30 66  A 1 
ATOM 508  C CA  . SER A 1 66  ? 4.808   -18.662 -1.642  1.00 92.78 66  A 1 
ATOM 509  C C   . SER A 1 66  ? 4.773   -17.204 -1.177  1.00 90.88 66  A 1 
ATOM 510  O O   . SER A 1 66  ? 3.870   -16.815 -0.440  1.00 89.12 66  A 1 
ATOM 511  C CB  . SER A 1 66  ? 5.854   -19.447 -0.847  1.00 92.66 66  A 1 
ATOM 512  O OG  . SER A 1 66  ? 5.527   -19.441 0.523   1.00 82.71 66  A 1 
ATOM 513  N N   . HIS A 1 67  ? 5.700   -16.372 -1.665  1.00 91.18 67  A 1 
ATOM 514  C CA  . HIS A 1 67  ? 5.725   -14.938 -1.369  1.00 90.15 67  A 1 
ATOM 515  C C   . HIS A 1 67  ? 4.493   -14.221 -1.946  1.00 91.52 67  A 1 
ATOM 516  O O   . HIS A 1 67  ? 3.838   -13.448 -1.244  1.00 91.07 67  A 1 
ATOM 517  C CB  . HIS A 1 67  ? 7.044   -14.348 -1.897  1.00 87.17 67  A 1 
ATOM 518  C CG  . HIS A 1 67  ? 7.259   -12.887 -1.600  1.00 82.13 67  A 1 
ATOM 519  N ND1 . HIS A 1 67  ? 8.132   -12.051 -2.271  1.00 73.12 67  A 1 
ATOM 520  C CD2 . HIS A 1 67  ? 6.658   -12.138 -0.627  1.00 73.14 67  A 1 
ATOM 521  C CE1 . HIS A 1 67  ? 8.042   -10.837 -1.707  1.00 73.97 67  A 1 
ATOM 522  N NE2 . HIS A 1 67  ? 7.160   -10.844 -0.712  1.00 75.63 67  A 1 
ATOM 523  N N   . LEU A 1 68  ? 4.110   -14.544 -3.189  1.00 92.20 68  A 1 
ATOM 524  C CA  . LEU A 1 68  ? 2.877   -14.055 -3.807  1.00 93.93 68  A 1 
ATOM 525  C C   . LEU A 1 68  ? 1.649   -14.455 -2.979  1.00 94.15 68  A 1 
ATOM 526  O O   . LEU A 1 68  ? 0.854   -13.597 -2.598  1.00 94.59 68  A 1 
ATOM 527  C CB  . LEU A 1 68  ? 2.790   -14.604 -5.245  1.00 95.06 68  A 1 
ATOM 528  C CG  . LEU A 1 68  ? 1.560   -14.109 -6.027  1.00 94.75 68  A 1 
ATOM 529  C CD1 . LEU A 1 68  ? 1.684   -12.643 -6.424  1.00 91.01 68  A 1 
ATOM 530  C CD2 . LEU A 1 68  ? 1.390   -14.918 -7.309  1.00 91.69 68  A 1 
ATOM 531  N N   . ALA A 1 69  ? 1.508   -15.737 -2.663  1.00 96.37 69  A 1 
ATOM 532  C CA  . ALA A 1 69  ? 0.364   -16.253 -1.915  1.00 96.25 69  A 1 
ATOM 533  C C   . ALA A 1 69  ? 0.251   -15.625 -0.519  1.00 94.91 69  A 1 
ATOM 534  O O   . ALA A 1 69  ? -0.848  -15.254 -0.113  1.00 93.89 69  A 1 
ATOM 535  C CB  . ALA A 1 69  ? 0.474   -17.781 -1.839  1.00 96.37 69  A 1 
ATOM 536  N N   . GLY A 1 70  ? 1.371   -15.439 0.182   1.00 93.71 70  A 1 
ATOM 537  C CA  . GLY A 1 70  ? 1.390   -14.785 1.494   1.00 91.50 70  A 1 
ATOM 538  C C   . GLY A 1 70  ? 0.872   -13.341 1.455   1.00 91.30 70  A 1 
ATOM 539  O O   . GLY A 1 70  ? 0.017   -12.969 2.259   1.00 89.77 70  A 1 
ATOM 540  N N   . ASN A 1 71  ? 1.311   -12.548 0.472   1.00 92.39 71  A 1 
ATOM 541  C CA  . ASN A 1 71  ? 0.822   -11.177 0.296   1.00 92.29 71  A 1 
ATOM 542  C C   . ASN A 1 71  ? -0.657  -11.143 -0.112  1.00 93.07 71  A 1 
ATOM 543  O O   . ASN A 1 71  ? -1.452  -10.399 0.467   1.00 92.43 71  A 1 
ATOM 544  C CB  . ASN A 1 71  ? 1.706   -10.464 -0.745  1.00 90.74 71  A 1 
ATOM 545  C CG  . ASN A 1 71  ? 3.071   -10.079 -0.205  1.00 88.68 71  A 1 
ATOM 546  O OD1 . ASN A 1 71  ? 3.269   -9.835  0.968   1.00 80.98 71  A 1 
ATOM 547  N ND2 . ASN A 1 71  ? 4.055   -9.954  -1.059  1.00 80.55 71  A 1 
ATOM 548  N N   . PHE A 1 72  ? -1.048  -11.960 -1.089  1.00 93.08 72  A 1 
ATOM 549  C CA  . PHE A 1 72  ? -2.406  -11.931 -1.628  1.00 93.87 72  A 1 
ATOM 550  C C   . PHE A 1 72  ? -3.450  -12.580 -0.725  1.00 94.00 72  A 1 
ATOM 551  O O   . PHE A 1 72  ? -4.613  -12.209 -0.831  1.00 92.34 72  A 1 
ATOM 552  C CB  . PHE A 1 72  ? -2.431  -12.473 -3.058  1.00 93.60 72  A 1 
ATOM 553  C CG  . PHE A 1 72  ? -2.056  -11.384 -4.039  1.00 93.66 72  A 1 
ATOM 554  C CD1 . PHE A 1 72  ? -3.030  -10.450 -4.431  1.00 89.64 72  A 1 
ATOM 555  C CD2 . PHE A 1 72  ? -0.728  -11.223 -4.463  1.00 90.09 72  A 1 
ATOM 556  C CE1 . PHE A 1 72  ? -2.677  -9.355  -5.230  1.00 87.09 72  A 1 
ATOM 557  C CE2 . PHE A 1 72  ? -0.373  -10.121 -5.259  1.00 86.49 72  A 1 
ATOM 558  C CZ  . PHE A 1 72  ? -1.348  -9.185  -5.635  1.00 87.66 72  A 1 
ATOM 559  N N   . ALA A 1 73  ? -3.060  -13.444 0.217   1.00 95.26 73  A 1 
ATOM 560  C CA  . ALA A 1 73  ? -3.970  -13.910 1.260   1.00 94.44 73  A 1 
ATOM 561  C C   . ALA A 1 73  ? -4.562  -12.730 2.052   1.00 93.48 73  A 1 
ATOM 562  O O   . ALA A 1 73  ? -5.770  -12.670 2.265   1.00 91.51 73  A 1 
ATOM 563  C CB  . ALA A 1 73  ? -3.214  -14.880 2.176   1.00 94.04 73  A 1 
ATOM 564  N N   . ILE A 1 74  ? -3.726  -11.750 2.407   1.00 92.23 74  A 1 
ATOM 565  C CA  . ILE A 1 74  ? -4.167  -10.555 3.140   1.00 91.05 74  A 1 
ATOM 566  C C   . ILE A 1 74  ? -4.857  -9.555  2.201   1.00 91.29 74  A 1 
ATOM 567  O O   . ILE A 1 74  ? -5.925  -9.030  2.527   1.00 90.27 74  A 1 
ATOM 568  C CB  . ILE A 1 74  ? -2.977  -9.926  3.900   1.00 89.30 74  A 1 
ATOM 569  C CG1 . ILE A 1 74  ? -2.362  -10.950 4.886   1.00 86.85 74  A 1 
ATOM 570  C CG2 . ILE A 1 74  ? -3.441  -8.664  4.654   1.00 85.94 74  A 1 
ATOM 571  C CD1 . ILE A 1 74  ? -1.096  -10.452 5.602   1.00 76.81 74  A 1 
ATOM 572  N N   . ILE A 1 75  ? -4.292  -9.309  1.007   1.00 93.65 75  A 1 
ATOM 573  C CA  . ILE A 1 75  ? -4.857  -8.367  0.025   1.00 94.33 75  A 1 
ATOM 574  C C   . ILE A 1 75  ? -6.274  -8.777  -0.392  1.00 94.35 75  A 1 
ATOM 575  O O   . ILE A 1 75  ? -7.161  -7.929  -0.442  1.00 93.41 75  A 1 
ATOM 576  C CB  . ILE A 1 75  ? -3.917  -8.228  -1.198  1.00 94.51 75  A 1 
ATOM 577  C CG1 . ILE A 1 75  ? -2.627  -7.486  -0.784  1.00 93.24 75  A 1 
ATOM 578  C CG2 . ILE A 1 75  ? -4.590  -7.491  -2.368  1.00 93.09 75  A 1 
ATOM 579  C CD1 . ILE A 1 75  ? -1.509  -7.517  -1.837  1.00 89.92 75  A 1 
ATOM 580  N N   . LEU A 1 76  ? -6.511  -10.058 -0.671  1.00 94.68 76  A 1 
ATOM 581  C CA  . LEU A 1 76  ? -7.828  -10.561 -1.073  1.00 94.24 76  A 1 
ATOM 582  C C   . LEU A 1 76  ? -8.813  -10.646 0.096   1.00 93.18 76  A 1 
ATOM 583  O O   . LEU A 1 76  ? -10.019 -10.604 -0.138  1.00 91.81 76  A 1 
ATOM 584  C CB  . LEU A 1 76  ? -7.678  -11.932 -1.754  1.00 94.65 76  A 1 
ATOM 585  C CG  . LEU A 1 76  ? -6.965  -11.893 -3.119  1.00 93.88 76  A 1 
ATOM 586  C CD1 . LEU A 1 76  ? -6.702  -13.322 -3.599  1.00 91.44 76  A 1 
ATOM 587  C CD2 . LEU A 1 76  ? -7.800  -11.182 -4.182  1.00 91.13 76  A 1 
ATOM 588  N N   . LEU A 1 77  ? -8.323  -10.736 1.329   1.00 92.96 77  A 1 
ATOM 589  C CA  . LEU A 1 77  ? -9.171  -10.718 2.522   1.00 91.39 77  A 1 
ATOM 590  C C   . LEU A 1 77  ? -9.665  -9.301  2.847   1.00 91.08 77  A 1 
ATOM 591  O O   . LEU A 1 77  ? -10.848 -9.104  3.111   1.00 89.67 77  A 1 
ATOM 592  C CB  . LEU A 1 77  ? -8.372  -11.328 3.693   1.00 89.85 77  A 1 
ATOM 593  C CG  . LEU A 1 77  ? -9.160  -11.429 5.009   1.00 81.01 77  A 1 
ATOM 594  C CD1 . LEU A 1 77  ? -10.316 -12.425 4.903   1.00 75.61 77  A 1 
ATOM 595  C CD2 . LEU A 1 77  ? -8.218  -11.897 6.120   1.00 74.61 77  A 1 
ATOM 596  N N   . ILE A 1 78  ? -8.757  -8.319  2.837   1.00 90.41 78  A 1 
ATOM 597  C CA  . ILE A 1 78  ? -9.040  -6.943  3.279   1.00 90.24 78  A 1 
ATOM 598  C C   . ILE A 1 78  ? -9.422  -6.037  2.101   1.00 91.63 78  A 1 
ATOM 599  O O   . ILE A 1 78  ? -10.300 -5.180  2.223   1.00 91.11 78  A 1 
ATOM 600  C CB  . ILE A 1 78  ? -7.820  -6.387  4.060   1.00 87.65 78  A 1 
ATOM 601  C CG1 . ILE A 1 78  ? -7.515  -7.261  5.304   1.00 82.63 78  A 1 
ATOM 602  C CG2 . ILE A 1 78  ? -8.047  -4.929  4.483   1.00 82.34 78  A 1 
ATOM 603  C CD1 . ILE A 1 78  ? -6.256  -6.838  6.075   1.00 76.93 78  A 1 
ATOM 604  N N   . GLY A 1 79  ? -8.775  -6.211  0.956   1.00 92.46 79  A 1 
ATOM 605  C CA  . GLY A 1 79  ? -8.881  -5.331  -0.203  1.00 93.18 79  A 1 
ATOM 606  C C   . GLY A 1 79  ? -10.306 -5.115  -0.722  1.00 93.85 79  A 1 
ATOM 607  O O   . GLY A 1 79  ? -10.678 -3.958  -0.903  1.00 93.67 79  A 1 
ATOM 608  N N   . PRO A 1 80  ? -11.141 -6.167  -0.917  1.00 93.40 80  A 1 
ATOM 609  C CA  . PRO A 1 80  ? -12.521 -5.986  -1.377  1.00 93.24 80  A 1 
ATOM 610  C C   . PRO A 1 80  ? -13.358 -5.100  -0.448  1.00 93.04 80  A 1 
ATOM 611  O O   . PRO A 1 80  ? -14.089 -4.234  -0.920  1.00 91.93 80  A 1 
ATOM 612  C CB  . PRO A 1 80  ? -13.100 -7.398  -1.488  1.00 92.89 80  A 1 
ATOM 613  C CG  . PRO A 1 80  ? -11.866 -8.257  -1.757  1.00 92.15 80  A 1 
ATOM 614  C CD  . PRO A 1 80  ? -10.803 -7.579  -0.897  1.00 93.75 80  A 1 
ATOM 615  N N   . MET A 1 81  ? -13.199 -5.256  0.861   1.00 91.99 81  A 1 
ATOM 616  C CA  . MET A 1 81  ? -13.862 -4.402  1.851   1.00 90.35 81  A 1 
ATOM 617  C C   . MET A 1 81  ? -13.399 -2.943  1.736   1.00 90.72 81  A 1 
ATOM 618  O O   . MET A 1 81  ? -14.209 -2.022  1.823   1.00 89.35 81  A 1 
ATOM 619  C CB  . MET A 1 81  ? -13.575 -4.954  3.257   1.00 87.29 81  A 1 
ATOM 620  C CG  . MET A 1 81  ? -14.247 -4.139  4.367   1.00 77.28 81  A 1 
ATOM 621  S SD  . MET A 1 81  ? -13.663 -4.532  6.039   1.00 71.26 81  A 1 
ATOM 622  C CE  . MET A 1 81  ? -12.019 -3.773  6.004   1.00 62.47 81  A 1 
ATOM 623  N N   . LEU A 1 82  ? -12.100 -2.713  1.531   1.00 90.79 82  A 1 
ATOM 624  C CA  . LEU A 1 82  ? -11.573 -1.361  1.329   1.00 90.68 82  A 1 
ATOM 625  C C   . LEU A 1 82  ? -12.066 -0.748  0.018   1.00 91.28 82  A 1 
ATOM 626  O O   . LEU A 1 82  ? -12.421 0.427   -0.005  1.00 90.85 82  A 1 
ATOM 627  C CB  . LEU A 1 82  ? -10.041 -1.379  1.370   1.00 89.75 82  A 1 
ATOM 628  C CG  . LEU A 1 82  ? -9.440  -1.723  2.740   1.00 87.95 82  A 1 
ATOM 629  C CD1 . LEU A 1 82  ? -7.916  -1.742  2.609   1.00 85.07 82  A 1 
ATOM 630  C CD2 . LEU A 1 82  ? -9.827  -0.713  3.816   1.00 84.68 82  A 1 
ATOM 631  N N   . GLU A 1 83  ? -12.141 -1.537  -1.044  1.00 90.37 83  A 1 
ATOM 632  C CA  . GLU A 1 83  ? -12.652 -1.077  -2.338  1.00 90.77 83  A 1 
ATOM 633  C C   . GLU A 1 83  ? -14.143 -0.705  -2.275  1.00 89.72 83  A 1 
ATOM 634  O O   . GLU A 1 83  ? -14.542 0.300   -2.860  1.00 88.10 83  A 1 
ATOM 635  C CB  . GLU A 1 83  ? -12.364 -2.143  -3.399  1.00 91.45 83  A 1 
ATOM 636  C CG  . GLU A 1 83  ? -12.645 -1.605  -4.804  1.00 90.71 83  A 1 
ATOM 637  C CD  . GLU A 1 83  ? -12.071 -2.456  -5.939  1.00 91.87 83  A 1 
ATOM 638  O OE1 . GLU A 1 83  ? -12.322 -2.093  -7.112  1.00 87.00 83  A 1 
ATOM 639  O OE2 . GLU A 1 83  ? -11.333 -3.439  -5.701  1.00 88.60 83  A 1 
ATOM 640  N N   . GLU A 1 84  ? -14.942 -1.440  -1.505  1.00 90.12 84  A 1 
ATOM 641  C CA  . GLU A 1 84  ? -16.344 -1.084  -1.248  1.00 88.34 84  A 1 
ATOM 642  C C   . GLU A 1 84  ? -16.479 0.225   -0.443  1.00 86.99 84  A 1 
ATOM 643  O O   . GLU A 1 84  ? -17.386 1.014   -0.699  1.00 84.74 84  A 1 
ATOM 644  C CB  . GLU A 1 84  ? -17.052 -2.244  -0.522  1.00 87.56 84  A 1 
ATOM 645  C CG  . GLU A 1 84  ? -17.347 -3.425  -1.463  1.00 79.22 84  A 1 
ATOM 646  C CD  . GLU A 1 84  ? -17.999 -4.643  -0.778  1.00 74.91 84  A 1 
ATOM 647  O OE1 . GLU A 1 84  ? -18.183 -5.668  -1.489  1.00 67.61 84  A 1 
ATOM 648  O OE2 . GLU A 1 84  ? -18.358 -4.553  0.415   1.00 68.52 84  A 1 
ATOM 649  N N   . ASN A 1 85  ? -15.569 0.484   0.502   1.00 87.54 85  A 1 
ATOM 650  C CA  . ASN A 1 85  ? -15.631 1.680   1.352   1.00 84.83 85  A 1 
ATOM 651  C C   . ASN A 1 85  ? -15.057 2.944   0.688   1.00 83.80 85  A 1 
ATOM 652  O O   . ASN A 1 85  ? -15.583 4.039   0.893   1.00 81.07 85  A 1 
ATOM 653  C CB  . ASN A 1 85  ? -14.913 1.400   2.682   1.00 83.10 85  A 1 
ATOM 654  C CG  . ASN A 1 85  ? -15.738 0.562   3.640   1.00 77.46 85  A 1 
ATOM 655  O OD1 . ASN A 1 85  ? -16.747 0.986   4.179   1.00 70.62 85  A 1 
ATOM 656  N ND2 . ASN A 1 85  ? -15.325 -0.645  3.917   1.00 70.49 85  A 1 
ATOM 657  N N   . TYR A 1 86  ? -13.958 2.811   -0.065  1.00 84.67 86  A 1 
ATOM 658  C CA  . TYR A 1 86  ? -13.237 3.953   -0.650  1.00 83.88 86  A 1 
ATOM 659  C C   . TYR A 1 86  ? -13.501 4.138   -2.148  1.00 84.34 86  A 1 
ATOM 660  O O   . TYR A 1 86  ? -13.260 5.222   -2.681  1.00 82.21 86  A 1 
ATOM 661  C CB  . TYR A 1 86  ? -11.739 3.818   -0.357  1.00 83.27 86  A 1 
ATOM 662  C CG  . TYR A 1 86  ? -11.382 3.979   1.109   1.00 81.44 86  A 1 
ATOM 663  C CD1 . TYR A 1 86  ? -11.265 5.269   1.666   1.00 79.03 86  A 1 
ATOM 664  C CD2 . TYR A 1 86  ? -11.181 2.849   1.920   1.00 78.99 86  A 1 
ATOM 665  C CE1 . TYR A 1 86  ? -10.951 5.426   3.031   1.00 77.06 86  A 1 
ATOM 666  C CE2 . TYR A 1 86  ? -10.869 3.000   3.288   1.00 76.87 86  A 1 
ATOM 667  C CZ  . TYR A 1 86  ? -10.753 4.291   3.845   1.00 77.65 86  A 1 
ATOM 668  O OH  . TYR A 1 86  ? -10.454 4.438   5.164   1.00 75.59 86  A 1 
ATOM 669  N N   . GLY A 1 87  ? -14.004 3.111   -2.831  1.00 85.35 87  A 1 
ATOM 670  C CA  . GLY A 1 87  ? -14.157 3.066   -4.280  1.00 85.90 87  A 1 
ATOM 671  C C   . GLY A 1 87  ? -12.894 2.594   -5.010  1.00 87.94 87  A 1 
ATOM 672  O O   . GLY A 1 87  ? -11.770 2.683   -4.511  1.00 87.34 87  A 1 
ATOM 673  N N   . SER A 1 88  ? -13.079 2.102   -6.234  1.00 87.29 88  A 1 
ATOM 674  C CA  . SER A 1 88  ? -12.014 1.495   -7.042  1.00 88.24 88  A 1 
ATOM 675  C C   . SER A 1 88  ? -10.898 2.475   -7.422  1.00 88.11 88  A 1 
ATOM 676  O O   . SER A 1 88  ? -9.722  2.145   -7.317  1.00 87.14 88  A 1 
ATOM 677  C CB  . SER A 1 88  ? -12.614 0.906   -8.322  1.00 87.69 88  A 1 
ATOM 678  O OG  . SER A 1 88  ? -13.632 -0.022  -8.025  1.00 80.83 88  A 1 
ATOM 679  N N   . VAL A 1 89  ? -11.247 3.688   -7.855  1.00 89.06 89  A 1 
ATOM 680  C CA  . VAL A 1 89  ? -10.262 4.686   -8.312  1.00 87.85 89  A 1 
ATOM 681  C C   . VAL A 1 89  ? -9.421  5.236   -7.148  1.00 86.88 89  A 1 
ATOM 682  O O   . VAL A 1 89  ? -8.194  5.204   -7.264  1.00 86.57 89  A 1 
ATOM 683  C CB  . VAL A 1 89  ? -10.922 5.803   -9.149  1.00 87.52 89  A 1 
ATOM 684  C CG1 . VAL A 1 89  ? -9.925  6.898   -9.543  1.00 82.74 89  A 1 
ATOM 685  C CG2 . VAL A 1 89  ? -11.533 5.232   -10.434 1.00 81.47 89  A 1 
ATOM 686  N N   . PRO A 1 90  ? -10.003 5.661   -6.015  1.00 85.90 90  A 1 
ATOM 687  C CA  . PRO A 1 90  ? -9.219  6.062   -4.849  1.00 84.61 90  A 1 
ATOM 688  C C   . PRO A 1 90  ? -8.303  4.950   -4.331  1.00 85.01 90  A 1 
ATOM 689  O O   . PRO A 1 90  ? -7.128  5.205   -4.078  1.00 83.96 90  A 1 
ATOM 690  C CB  . PRO A 1 90  ? -10.233 6.484   -3.785  1.00 82.62 90  A 1 
ATOM 691  C CG  . PRO A 1 90  ? -11.433 6.938   -4.604  1.00 77.98 90  A 1 
ATOM 692  C CD  . PRO A 1 90  ? -11.412 5.964   -5.778  1.00 80.42 90  A 1 
ATOM 693  N N   . LEU A 1 91  ? -8.790  3.710   -4.236  1.00 87.07 91  A 1 
ATOM 694  C CA  . LEU A 1 91  ? -7.961  2.594   -3.771  1.00 88.57 91  A 1 
ATOM 695  C C   . LEU A 1 91  ? -6.785  2.317   -4.718  1.00 88.83 91  A 1 
ATOM 696  O O   . LEU A 1 91  ? -5.662  2.107   -4.259  1.00 88.81 91  A 1 
ATOM 697  C CB  . LEU A 1 91  ? -8.840  1.349   -3.581  1.00 89.42 91  A 1 
ATOM 698  C CG  . LEU A 1 91  ? -8.068  0.161   -2.973  1.00 89.00 91  A 1 
ATOM 699  C CD1 . LEU A 1 91  ? -7.550  0.461   -1.562  1.00 87.54 91  A 1 
ATOM 700  C CD2 . LEU A 1 91  ? -8.982  -1.052  -2.889  1.00 87.82 91  A 1 
ATOM 701  N N   . PHE A 1 92  ? -7.009  2.372   -6.026  1.00 91.13 92  A 1 
ATOM 702  C CA  . PHE A 1 92  ? -5.933  2.255   -7.010  1.00 91.47 92  A 1 
ATOM 703  C C   . PHE A 1 92  ? -4.885  3.364   -6.843  1.00 90.94 92  A 1 
ATOM 704  O O   . PHE A 1 92  ? -3.689  3.079   -6.811  1.00 90.62 92  A 1 
ATOM 705  C CB  . PHE A 1 92  ? -6.527  2.266   -8.423  1.00 92.54 92  A 1 
ATOM 706  C CG  . PHE A 1 92  ? -5.468  2.150   -9.500  1.00 92.77 92  A 1 
ATOM 707  C CD1 . PHE A 1 92  ? -5.114  3.271   -10.279 1.00 89.44 92  A 1 
ATOM 708  C CD2 . PHE A 1 92  ? -4.803  0.926   -9.700  1.00 90.18 92  A 1 
ATOM 709  C CE1 . PHE A 1 92  ? -4.110  3.162   -11.254 1.00 89.98 92  A 1 
ATOM 710  C CE2 . PHE A 1 92  ? -3.795  0.818   -10.673 1.00 90.46 92  A 1 
ATOM 711  C CZ  . PHE A 1 92  ? -3.450  1.936   -11.452 1.00 91.66 92  A 1 
ATOM 712  N N   . ALA A 1 93  ? -5.310  4.613   -6.657  1.00 89.10 93  A 1 
ATOM 713  C CA  . ALA A 1 93  ? -4.403  5.734   -6.399  1.00 87.64 93  A 1 
ATOM 714  C C   . ALA A 1 93  ? -3.587  5.532   -5.107  1.00 87.55 93  A 1 
ATOM 715  O O   . ALA A 1 93  ? -2.385  5.796   -5.094  1.00 86.34 93  A 1 
ATOM 716  C CB  . ALA A 1 93  ? -5.221  7.029   -6.363  1.00 86.46 93  A 1 
ATOM 717  N N   . MET A 1 94  ? -4.197  5.002   -4.046  1.00 87.57 94  A 1 
ATOM 718  C CA  . MET A 1 94  ? -3.502  4.653   -2.798  1.00 86.97 94  A 1 
ATOM 719  C C   . MET A 1 94  ? -2.441  3.563   -3.013  1.00 88.44 94  A 1 
ATOM 720  O O   . MET A 1 94  ? -1.318  3.698   -2.519  1.00 88.25 94  A 1 
ATOM 721  C CB  . MET A 1 94  ? -4.507  4.182   -1.735  1.00 85.05 94  A 1 
ATOM 722  C CG  . MET A 1 94  ? -5.454  5.280   -1.247  1.00 81.77 94  A 1 
ATOM 723  S SD  . MET A 1 94  ? -6.774  4.652   -0.175  1.00 76.92 94  A 1 
ATOM 724  C CE  . MET A 1 94  ? -7.826  6.124   -0.058  1.00 68.67 94  A 1 
ATOM 725  N N   . ILE A 1 95  ? -2.749  2.519   -3.784  1.00 90.43 95  A 1 
ATOM 726  C CA  . ILE A 1 95  ? -1.800  1.451   -4.141  1.00 91.74 95  A 1 
ATOM 727  C C   . ILE A 1 95  ? -0.611  2.032   -4.919  1.00 91.84 95  A 1 
ATOM 728  O O   . ILE A 1 95  ? 0.542   1.788   -4.560  1.00 91.26 95  A 1 
ATOM 729  C CB  . ILE A 1 95  ? -2.517  0.327   -4.934  1.00 92.86 95  A 1 
ATOM 730  C CG1 . ILE A 1 95  ? -3.494  -0.442  -4.016  1.00 92.61 95  A 1 
ATOM 731  C CG2 . ILE A 1 95  ? -1.509  -0.657  -5.561  1.00 92.44 95  A 1 
ATOM 732  C CD1 . ILE A 1 95  ? -4.476  -1.353  -4.768  1.00 90.91 95  A 1 
ATOM 733  N N   . MET A 1 96  ? -0.871  2.847   -5.942  1.00 91.50 96  A 1 
ATOM 734  C CA  . MET A 1 96  ? 0.176   3.463   -6.765  1.00 91.53 96  A 1 
ATOM 735  C C   . MET A 1 96  ? 1.042   4.450   -5.972  1.00 91.36 96  A 1 
ATOM 736  O O   . MET A 1 96  ? 2.262   4.472   -6.127  1.00 90.73 96  A 1 
ATOM 737  C CB  . MET A 1 96  ? -0.458  4.165   -7.977  1.00 92.27 96  A 1 
ATOM 738  C CG  . MET A 1 96  ? -1.081  3.180   -8.973  1.00 89.79 96  A 1 
ATOM 739  S SD  . MET A 1 96  ? -0.001  1.845   -9.560  1.00 87.61 96  A 1 
ATOM 740  C CE  . MET A 1 96  ? 1.264   2.793   -10.428 1.00 75.18 96  A 1 
ATOM 741  N N   . THR A 1 97  ? 0.436   5.225   -5.080  1.00 89.23 97  A 1 
ATOM 742  C CA  . THR A 1 97  ? 1.160   6.125   -4.168  1.00 88.29 97  A 1 
ATOM 743  C C   . THR A 1 97  ? 2.052   5.332   -3.216  1.00 88.86 97  A 1 
ATOM 744  O O   . THR A 1 97  ? 3.218   5.674   -3.033  1.00 87.79 97  A 1 
ATOM 745  C CB  . THR A 1 97  ? 0.180   6.997   -3.368  1.00 86.31 97  A 1 
ATOM 746  O OG1 . THR A 1 97  ? -0.625  7.742   -4.251  1.00 79.81 97  A 1 
ATOM 747  C CG2 . THR A 1 97  ? 0.902   8.006   -2.480  1.00 78.53 97  A 1 
ATOM 748  N N   . THR A 1 98  ? 1.543   4.231   -2.667  1.00 90.46 98  A 1 
ATOM 749  C CA  . THR A 1 98  ? 2.317   3.324   -1.805  1.00 90.77 98  A 1 
ATOM 750  C C   . THR A 1 98  ? 3.509   2.737   -2.550  1.00 91.30 98  A 1 
ATOM 751  O O   . THR A 1 98  ? 4.619   2.738   -2.015  1.00 90.42 98  A 1 
ATOM 752  C CB  . THR A 1 98  ? 1.442   2.182   -1.273  1.00 90.22 98  A 1 
ATOM 753  O OG1 . THR A 1 98  ? 0.344   2.709   -0.576  1.00 86.24 98  A 1 
ATOM 754  C CG2 . THR A 1 98  ? 2.191   1.275   -0.299  1.00 86.58 98  A 1 
ATOM 755  N N   . ALA A 1 99  ? 3.303   2.289   -3.793  1.00 92.57 99  A 1 
ATOM 756  C CA  . ALA A 1 99  ? 4.378   1.790   -4.642  1.00 92.87 99  A 1 
ATOM 757  C C   . ALA A 1 99  ? 5.466   2.852   -4.829  1.00 92.72 99  A 1 
ATOM 758  O O   . ALA A 1 99  ? 6.629   2.615   -4.508  1.00 92.03 99  A 1 
ATOM 759  C CB  . ALA A 1 99  ? 3.786   1.350   -5.990  1.00 93.52 99  A 1 
ATOM 760  N N   . LEU A 1 100 ? 5.083   4.056   -5.253  1.00 92.17 100 A 1 
ATOM 761  C CA  . LEU A 1 100 ? 6.021   5.143   -5.511  1.00 92.09 100 A 1 
ATOM 762  C C   . LEU A 1 100 ? 6.813   5.533   -4.259  1.00 92.02 100 A 1 
ATOM 763  O O   . LEU A 1 100 ? 8.039   5.596   -4.302  1.00 91.23 100 A 1 
ATOM 764  C CB  . LEU A 1 100 ? 5.238   6.335   -6.087  1.00 92.03 100 A 1 
ATOM 765  C CG  . LEU A 1 100 ? 6.125   7.544   -6.435  1.00 87.85 100 A 1 
ATOM 766  C CD1 . LEU A 1 100 ? 7.156   7.207   -7.513  1.00 83.80 100 A 1 
ATOM 767  C CD2 . LEU A 1 100 ? 5.250   8.694   -6.930  1.00 83.33 100 A 1 
ATOM 768  N N   . VAL A 1 101 ? 6.135   5.766   -3.140  1.00 90.59 101 A 1 
ATOM 769  C CA  . VAL A 1 101 ? 6.778   6.174   -1.880  1.00 89.96 101 A 1 
ATOM 770  C C   . VAL A 1 101 ? 7.727   5.088   -1.378  1.00 90.43 101 A 1 
ATOM 771  O O   . VAL A 1 101 ? 8.873   5.384   -1.042  1.00 89.90 101 A 1 
ATOM 772  C CB  . VAL A 1 101 ? 5.720   6.535   -0.817  1.00 88.67 101 A 1 
ATOM 773  C CG1 . VAL A 1 101 ? 6.346   6.799   0.557   1.00 85.02 101 A 1 
ATOM 774  C CG2 . VAL A 1 101 ? 4.966   7.813   -1.213  1.00 84.74 101 A 1 
ATOM 775  N N   . THR A 1 102 ? 7.288   3.829   -1.381  1.00 91.34 102 A 1 
ATOM 776  C CA  . THR A 1 102 ? 8.107   2.691   -0.937  1.00 90.82 102 A 1 
ATOM 777  C C   . THR A 1 102 ? 9.316   2.485   -1.853  1.00 90.96 102 A 1 
ATOM 778  O O   . THR A 1 102 ? 10.429  2.272   -1.370  1.00 89.71 102 A 1 
ATOM 779  C CB  . THR A 1 102 ? 7.272   1.399   -0.877  1.00 89.41 102 A 1 
ATOM 780  O OG1 . THR A 1 102 ? 6.093   1.596   -0.134  1.00 78.99 102 A 1 
ATOM 781  C CG2 . THR A 1 102 ? 8.002   0.260   -0.180  1.00 77.95 102 A 1 
ATOM 782  N N   . GLY A 1 103 ? 9.127   2.613   -3.172  1.00 92.27 103 A 1 
ATOM 783  C CA  . GLY A 1 103 ? 10.196  2.495   -4.161  1.00 92.32 103 A 1 
ATOM 784  C C   . GLY A 1 103 ? 11.250  3.598   -4.032  1.00 92.70 103 A 1 
ATOM 785  O O   . GLY A 1 103 ? 12.445  3.303   -3.989  1.00 92.30 103 A 1 
ATOM 786  N N   . ILE A 1 104 ? 10.828  4.860   -3.895  1.00 92.74 104 A 1 
ATOM 787  C CA  . ILE A 1 104 ? 11.732  6.004   -3.674  1.00 92.56 104 A 1 
ATOM 788  C C   . ILE A 1 104 ? 12.506  5.822   -2.369  1.00 92.29 104 A 1 
ATOM 789  O O   . ILE A 1 104 ? 13.728  5.976   -2.349  1.00 91.25 104 A 1 
ATOM 790  C CB  . ILE A 1 104 ? 10.944  7.335   -3.679  1.00 92.54 104 A 1 
ATOM 791  C CG1 . ILE A 1 104 ? 10.447  7.649   -5.107  1.00 90.96 104 A 1 
ATOM 792  C CG2 . ILE A 1 104 ? 11.805  8.504   -3.154  1.00 90.69 104 A 1 
ATOM 793  C CD1 . ILE A 1 104 ? 9.458   8.819   -5.179  1.00 86.17 104 A 1 
ATOM 794  N N   . LEU A 1 105 ? 11.819  5.468   -1.289  1.00 90.70 105 A 1 
ATOM 795  C CA  . LEU A 1 105 ? 12.447  5.254   0.010   1.00 89.58 105 A 1 
ATOM 796  C C   . LEU A 1 105 ? 13.514  4.157   -0.062  1.00 89.36 105 A 1 
ATOM 797  O O   . LEU A 1 105 ? 14.615  4.334   0.460   1.00 88.32 105 A 1 
ATOM 798  C CB  . LEU A 1 105 ? 11.349  4.917   1.032   1.00 88.10 105 A 1 
ATOM 799  C CG  . LEU A 1 105 ? 11.848  4.899   2.485   1.00 81.44 105 A 1 
ATOM 800  C CD1 . LEU A 1 105 ? 12.189  6.305   2.973   1.00 77.09 105 A 1 
ATOM 801  C CD2 . LEU A 1 105 ? 10.767  4.333   3.391   1.00 76.38 105 A 1 
ATOM 802  N N   . ASN A 1 106 ? 13.226  3.052   -0.766  1.00 89.82 106 A 1 
ATOM 803  C CA  . ASN A 1 106 ? 14.202  1.991   -0.977  1.00 89.57 106 A 1 
ATOM 804  C C   . ASN A 1 106 ? 15.418  2.477   -1.773  1.00 89.66 106 A 1 
ATOM 805  O O   . ASN A 1 106 ? 16.552  2.279   -1.339  1.00 88.98 106 A 1 
ATOM 806  C CB  . ASN A 1 106 ? 13.547  0.793   -1.670  1.00 89.10 106 A 1 
ATOM 807  C CG  . ASN A 1 106 ? 14.472  -0.408  -1.558  1.00 87.44 106 A 1 
ATOM 808  O OD1 . ASN A 1 106 ? 14.594  -0.985  -0.488  1.00 81.92 106 A 1 
ATOM 809  N ND2 . ASN A 1 106 ? 15.171  -0.778  -2.599  1.00 82.03 106 A 1 
ATOM 810  N N   . ALA A 1 107 ? 15.203  3.164   -2.892  1.00 92.19 107 A 1 
ATOM 811  C CA  . ALA A 1 107 ? 16.278  3.671   -3.747  1.00 92.80 107 A 1 
ATOM 812  C C   . ALA A 1 107 ? 17.198  4.677   -3.027  1.00 92.53 107 A 1 
ATOM 813  O O   . ALA A 1 107 ? 18.390  4.755   -3.331  1.00 91.08 107 A 1 
ATOM 814  C CB  . ALA A 1 107 ? 15.635  4.292   -4.993  1.00 93.30 107 A 1 
ATOM 815  N N   . LEU A 1 108 ? 16.671  5.442   -2.064  1.00 92.22 108 A 1 
ATOM 816  C CA  . LEU A 1 108 ? 17.428  6.458   -1.326  1.00 91.68 108 A 1 
ATOM 817  C C   . LEU A 1 108 ? 18.127  5.920   -0.072  1.00 90.84 108 A 1 
ATOM 818  O O   . LEU A 1 108 ? 19.226  6.380   0.253   1.00 88.96 108 A 1 
ATOM 819  C CB  . LEU A 1 108 ? 16.484  7.614   -0.955  1.00 91.95 108 A 1 
ATOM 820  C CG  . LEU A 1 108 ? 15.960  8.438   -2.148  1.00 89.90 108 A 1 
ATOM 821  C CD1 . LEU A 1 108 ? 15.005  9.510   -1.625  1.00 85.77 108 A 1 
ATOM 822  C CD2 . LEU A 1 108 ? 17.083  9.126   -2.924  1.00 86.46 108 A 1 
ATOM 823  N N   . ILE A 1 109 ? 17.500  4.993   0.649   1.00 88.26 109 A 1 
ATOM 824  C CA  . ILE A 1 109 ? 17.918  4.635   2.012   1.00 87.33 109 A 1 
ATOM 825  C C   . ILE A 1 109 ? 18.510  3.231   2.088   1.00 87.18 109 A 1 
ATOM 826  O O   . ILE A 1 109 ? 19.539  3.042   2.740   1.00 85.25 109 A 1 
ATOM 827  C CB  . ILE A 1 109 ? 16.753  4.850   3.012   1.00 85.81 109 A 1 
ATOM 828  C CG1 . ILE A 1 109 ? 16.288  6.327   2.961   1.00 82.45 109 A 1 
ATOM 829  C CG2 . ILE A 1 109 ? 17.170  4.450   4.436   1.00 80.56 109 A 1 
ATOM 830  C CD1 . ILE A 1 109 ? 15.166  6.690   3.941   1.00 75.67 109 A 1 
ATOM 831  N N   . PHE A 1 110 ? 17.905  2.244   1.421   1.00 85.73 110 A 1 
ATOM 832  C CA  . PHE A 1 110 ? 18.203  0.835   1.659   1.00 84.85 110 A 1 
ATOM 833  C C   . PHE A 1 110 ? 19.175  0.256   0.624   1.00 85.79 110 A 1 
ATOM 834  O O   . PHE A 1 110 ? 19.007  0.487   -0.569  1.00 84.93 110 A 1 
ATOM 835  C CB  . PHE A 1 110 ? 16.896  0.046   1.757   1.00 83.46 110 A 1 
ATOM 836  C CG  . PHE A 1 110 ? 16.003  0.537   2.878   1.00 81.40 110 A 1 
ATOM 837  C CD1 . PHE A 1 110 ? 16.280  0.186   4.208   1.00 78.15 110 A 1 
ATOM 838  C CD2 . PHE A 1 110 ? 14.930  1.402   2.599   1.00 77.97 110 A 1 
ATOM 839  C CE1 . PHE A 1 110 ? 15.488  0.695   5.255   1.00 75.53 110 A 1 
ATOM 840  C CE2 . PHE A 1 110 ? 14.138  1.911   3.645   1.00 75.10 110 A 1 
ATOM 841  C CZ  . PHE A 1 110 ? 14.420  1.560   4.972   1.00 74.90 110 A 1 
ATOM 842  N N   . PRO A 1 111 ? 20.196  -0.516  1.041   1.00 85.49 111 A 1 
ATOM 843  C CA  . PRO A 1 111 ? 21.231  -1.010  0.126   1.00 85.55 111 A 1 
ATOM 844  C C   . PRO A 1 111 ? 20.759  -2.154  -0.783  1.00 86.73 111 A 1 
ATOM 845  O O   . PRO A 1 111 ? 21.335  -2.374  -1.848  1.00 85.67 111 A 1 
ATOM 846  C CB  . PRO A 1 111 ? 22.376  -1.451  1.043   1.00 83.51 111 A 1 
ATOM 847  C CG  . PRO A 1 111 ? 21.668  -1.867  2.329   1.00 82.17 111 A 1 
ATOM 848  C CD  . PRO A 1 111 ? 20.512  -0.884  2.419   1.00 84.38 111 A 1 
ATOM 849  N N   . LEU A 1 112 ? 19.723  -2.892  -0.371  1.00 86.06 112 A 1 
ATOM 850  C CA  . LEU A 1 112 ? 19.213  -4.052  -1.101  1.00 85.77 112 A 1 
ATOM 851  C C   . LEU A 1 112 ? 18.068  -3.675  -2.046  1.00 87.21 112 A 1 
ATOM 852  O O   . LEU A 1 112 ? 17.331  -2.718  -1.803  1.00 86.51 112 A 1 
ATOM 853  C CB  . LEU A 1 112 ? 18.788  -5.141  -0.103  1.00 83.38 112 A 1 
ATOM 854  C CG  . LEU A 1 112 ? 19.946  -5.689  0.750   1.00 77.54 112 A 1 
ATOM 855  C CD1 . LEU A 1 112 ? 19.387  -6.675  1.758   1.00 73.40 112 A 1 
ATOM 856  C CD2 . LEU A 1 112 ? 21.006  -6.407  -0.086  1.00 72.13 112 A 1 
ATOM 857  N N   . GLY A 1 113 ? 17.906  -4.455  -3.118  1.00 88.63 113 A 1 
ATOM 858  C CA  . GLY A 1 113 ? 16.761  -4.333  -4.018  1.00 88.71 113 A 1 
ATOM 859  C C   . GLY A 1 113 ? 15.440  -4.678  -3.321  1.00 88.46 113 A 1 
ATOM 860  O O   . GLY A 1 113 ? 15.405  -5.471  -2.377  1.00 86.76 113 A 1 
ATOM 861  N N   . LEU A 1 114 ? 14.350  -4.078  -3.799  1.00 90.21 114 A 1 
ATOM 862  C CA  . LEU A 1 114 ? 13.010  -4.221  -3.242  1.00 90.27 114 A 1 
ATOM 863  C C   . LEU A 1 114 ? 12.059  -4.808  -4.282  1.00 91.34 114 A 1 
ATOM 864  O O   . LEU A 1 114 ? 11.942  -4.282  -5.389  1.00 90.69 114 A 1 
ATOM 865  C CB  . LEU A 1 114 ? 12.523  -2.839  -2.786  1.00 88.42 114 A 1 
ATOM 866  C CG  . LEU A 1 114 ? 11.167  -2.865  -2.078  1.00 84.45 114 A 1 
ATOM 867  C CD1 . LEU A 1 114 ? 11.349  -3.375  -0.652  1.00 80.43 114 A 1 
ATOM 868  C CD2 . LEU A 1 114 ? 10.563  -1.467  -2.033  1.00 79.62 114 A 1 
ATOM 869  N N   . MET A 1 115 ? 11.344  -5.859  -3.895  1.00 90.30 115 A 1 
ATOM 870  C CA  . MET A 1 115 ? 10.332  -6.515  -4.723  1.00 90.41 115 A 1 
ATOM 871  C C   . MET A 1 115 ? 9.247   -7.127  -3.841  1.00 89.41 115 A 1 
ATOM 872  O O   . MET A 1 115 ? 9.554   -7.802  -2.859  1.00 85.16 115 A 1 
ATOM 873  C CB  . MET A 1 115 ? 11.027  -7.580  -5.586  1.00 88.32 115 A 1 
ATOM 874  C CG  . MET A 1 115 ? 10.054  -8.373  -6.458  1.00 84.19 115 A 1 
ATOM 875  S SD  . MET A 1 115 ? 10.832  -9.523  -7.624  1.00 84.23 115 A 1 
ATOM 876  C CE  . MET A 1 115 ? 11.694  -10.649 -6.502  1.00 74.94 115 A 1 
ATOM 877  N N   . GLY A 1 116 ? 7.980   -6.921  -4.208  1.00 89.45 116 A 1 
ATOM 878  C CA  . GLY A 1 116 ? 6.829   -7.537  -3.550  1.00 89.25 116 A 1 
ATOM 879  C C   . GLY A 1 116 ? 5.747   -6.551  -3.107  1.00 90.23 116 A 1 
ATOM 880  O O   . GLY A 1 116 ? 5.974   -5.353  -2.934  1.00 88.62 116 A 1 
ATOM 881  N N   . ALA A 1 117 ? 4.552   -7.084  -2.885  1.00 90.81 117 A 1 
ATOM 882  C CA  . ALA A 1 117 ? 3.362   -6.321  -2.506  1.00 91.18 117 A 1 
ATOM 883  C C   . ALA A 1 117 ? 3.248   -6.034  -0.998  1.00 90.96 117 A 1 
ATOM 884  O O   . ALA A 1 117 ? 2.218   -5.533  -0.547  1.00 88.17 117 A 1 
ATOM 885  C CB  . ALA A 1 117 ? 2.135   -7.060  -3.054  1.00 90.81 117 A 1 
ATOM 886  N N   . SER A 1 118 ? 4.271   -6.344  -0.190  1.00 90.23 118 A 1 
ATOM 887  C CA  . SER A 1 118 ? 4.185   -6.226  1.273   1.00 89.18 118 A 1 
ATOM 888  C C   . SER A 1 118 ? 3.971   -4.787  1.763   1.00 89.70 118 A 1 
ATOM 889  O O   . SER A 1 118 ? 3.279   -4.585  2.760   1.00 87.82 118 A 1 
ATOM 890  C CB  . SER A 1 118 ? 5.426   -6.843  1.923   1.00 86.24 118 A 1 
ATOM 891  O OG  . SER A 1 118 ? 6.581   -6.238  1.392   1.00 70.49 118 A 1 
ATOM 892  N N   . GLY A 1 119 ? 4.461   -3.769  1.031   1.00 90.36 119 A 1 
ATOM 893  C CA  . GLY A 1 119 ? 4.124   -2.365  1.308   1.00 90.39 119 A 1 
ATOM 894  C C   . GLY A 1 119 ? 2.630   -2.069  1.116   1.00 91.26 119 A 1 
ATOM 895  O O   . GLY A 1 119 ? 2.022   -1.382  1.938   1.00 90.29 119 A 1 
ATOM 896  N N   . VAL A 1 120 ? 2.012   -2.653  0.086   1.00 92.46 120 A 1 
ATOM 897  C CA  . VAL A 1 120 ? 0.565   -2.545  -0.176  1.00 93.39 120 A 1 
ATOM 898  C C   . VAL A 1 120 ? -0.238  -3.292  0.890   1.00 93.29 120 A 1 
ATOM 899  O O   . VAL A 1 120 ? -1.228  -2.756  1.385   1.00 92.45 120 A 1 
ATOM 900  C CB  . VAL A 1 120 ? 0.210   -3.067  -1.583  1.00 93.67 120 A 1 
ATOM 901  C CG1 . VAL A 1 120 ? -1.292  -2.965  -1.877  1.00 92.16 120 A 1 
ATOM 902  C CG2 . VAL A 1 120 ? 0.957   -2.280  -2.668  1.00 92.20 120 A 1 
ATOM 903  N N   . VAL A 1 121 ? 0.211   -4.483  1.297   1.00 92.20 121 A 1 
ATOM 904  C CA  . VAL A 1 121 ? -0.386  -5.224  2.424   1.00 92.08 121 A 1 
ATOM 905  C C   . VAL A 1 121 ? -0.408  -4.358  3.680   1.00 91.83 121 A 1 
ATOM 906  O O   . VAL A 1 121 ? -1.451  -4.209  4.314   1.00 91.01 121 A 1 
ATOM 907  C CB  . VAL A 1 121 ? 0.390   -6.526  2.710   1.00 91.50 121 A 1 
ATOM 908  C CG1 . VAL A 1 121 ? -0.074  -7.219  3.997   1.00 88.60 121 A 1 
ATOM 909  C CG2 . VAL A 1 121 ? 0.231   -7.536  1.573   1.00 89.06 121 A 1 
ATOM 910  N N   . PHE A 1 122 ? 0.723   -3.751  4.015   1.00 89.49 122 A 1 
ATOM 911  C CA  . PHE A 1 122 ? 0.832   -2.912  5.202   1.00 88.60 122 A 1 
ATOM 912  C C   . PHE A 1 122 ? -0.062  -1.670  5.123   1.00 88.76 122 A 1 
ATOM 913  O O   . PHE A 1 122 ? -0.767  -1.351  6.081   1.00 87.96 122 A 1 
ATOM 914  C CB  . PHE A 1 122 ? 2.300   -2.541  5.410   1.00 87.16 122 A 1 
ATOM 915  C CG  . PHE A 1 122 ? 2.524   -1.878  6.744   1.00 82.99 122 A 1 
ATOM 916  C CD1 . PHE A 1 122 ? 2.799   -0.506  6.819   1.00 77.82 122 A 1 
ATOM 917  C CD2 . PHE A 1 122 ? 2.407   -2.637  7.927   1.00 76.42 122 A 1 
ATOM 918  C CE1 . PHE A 1 122 ? 2.963   0.104   8.076   1.00 72.96 122 A 1 
ATOM 919  C CE2 . PHE A 1 122 ? 2.563   -2.024  9.176   1.00 71.65 122 A 1 
ATOM 920  C CZ  . PHE A 1 122 ? 2.840   -0.651  9.254   1.00 72.05 122 A 1 
ATOM 921  N N   . MET A 1 123 ? -0.109  -1.013  3.959   1.00 90.36 123 A 1 
ATOM 922  C CA  . MET A 1 123 ? -1.035  0.086   3.686   1.00 90.39 123 A 1 
ATOM 923  C C   . MET A 1 123 ? -2.493  -0.345  3.891   1.00 90.18 123 A 1 
ATOM 924  O O   . MET A 1 123 ? -3.238  0.349   4.579   1.00 89.66 123 A 1 
ATOM 925  C CB  . MET A 1 123 ? -0.763  0.626   2.272   1.00 90.24 123 A 1 
ATOM 926  C CG  . MET A 1 123 ? -1.698  1.767   1.836   1.00 86.71 123 A 1 
ATOM 927  S SD  . MET A 1 123 ? -3.319  1.306   1.167   1.00 85.67 123 A 1 
ATOM 928  C CE  . MET A 1 123 ? -2.872  0.450   -0.352  1.00 78.37 123 A 1 
ATOM 929  N N   . MET A 1 124 ? -2.894  -1.498  3.360   1.00 91.17 124 A 1 
ATOM 930  C CA  . MET A 1 124 ? -4.265  -2.005  3.507   1.00 91.34 124 A 1 
ATOM 931  C C   . MET A 1 124 ? -4.622  -2.341  4.952   1.00 90.72 124 A 1 
ATOM 932  O O   . MET A 1 124 ? -5.733  -2.032  5.384   1.00 89.66 124 A 1 
ATOM 933  C CB  . MET A 1 124 ? -4.479  -3.247  2.637   1.00 92.10 124 A 1 
ATOM 934  C CG  . MET A 1 124 ? -4.553  -2.893  1.155   1.00 91.01 124 A 1 
ATOM 935  S SD  . MET A 1 124 ? -4.966  -4.312  0.107   1.00 89.52 124 A 1 
ATOM 936  C CE  . MET A 1 124 ? -4.872  -3.485  -1.500  1.00 81.53 124 A 1 
ATOM 937  N N   . ILE A 1 125 ? -3.689  -2.928  5.709   1.00 88.71 125 A 1 
ATOM 938  C CA  . ILE A 1 125 ? -3.868  -3.160  7.147   1.00 87.44 125 A 1 
ATOM 939  C C   . ILE A 1 125 ? -4.132  -1.816  7.839   1.00 86.62 125 A 1 
ATOM 940  O O   . ILE A 1 125 ? -5.188  -1.641  8.442   1.00 85.31 125 A 1 
ATOM 941  C CB  . ILE A 1 125 ? -2.666  -3.947  7.731   1.00 86.65 125 A 1 
ATOM 942  C CG1 . ILE A 1 125 ? -2.655  -5.395  7.185   1.00 85.57 125 A 1 
ATOM 943  C CG2 . ILE A 1 125 ? -2.716  -4.000  9.267   1.00 85.04 125 A 1 
ATOM 944  C CD1 . ILE A 1 125 ? -1.354  -6.160  7.474   1.00 81.18 125 A 1 
ATOM 945  N N   . LEU A 1 126 ? -3.260  -0.823  7.676   1.00 86.24 126 A 1 
ATOM 946  C CA  . LEU A 1 126 ? -3.457  0.497   8.297   1.00 85.07 126 A 1 
ATOM 947  C C   . LEU A 1 126 ? -4.769  1.169   7.864   1.00 84.37 126 A 1 
ATOM 948  O O   . LEU A 1 126 ? -5.501  1.708   8.695   1.00 83.37 126 A 1 
ATOM 949  C CB  . LEU A 1 126 ? -2.263  1.405   7.968   1.00 83.89 126 A 1 
ATOM 950  C CG  . LEU A 1 126 ? -0.931  1.031   8.640   1.00 78.67 126 A 1 
ATOM 951  C CD1 . LEU A 1 126 ? 0.119   2.055   8.212   1.00 74.26 126 A 1 
ATOM 952  C CD2 . LEU A 1 126 ? -1.014  1.046   10.165  1.00 73.30 126 A 1 
ATOM 953  N N   . LEU A 1 127 ? -5.114  1.102   6.581   1.00 86.63 127 A 1 
ATOM 954  C CA  . LEU A 1 127 ? -6.330  1.714   6.045   1.00 85.64 127 A 1 
ATOM 955  C C   . LEU A 1 127 ? -7.606  1.060   6.602   1.00 84.38 127 A 1 
ATOM 956  O O   . LEU A 1 127 ? -8.572  1.755   6.923   1.00 82.22 127 A 1 
ATOM 957  C CB  . LEU A 1 127 ? -6.258  1.640   4.513   1.00 85.05 127 A 1 
ATOM 958  C CG  . LEU A 1 127 ? -7.322  2.481   3.798   1.00 80.96 127 A 1 
ATOM 959  C CD1 . LEU A 1 127 ? -7.126  3.976   4.050   1.00 77.69 127 A 1 
ATOM 960  C CD2 . LEU A 1 127 ? -7.229  2.230   2.294   1.00 77.16 127 A 1 
ATOM 961  N N   . ALA A 1 128 ? -7.597  -0.264  6.790   1.00 87.17 128 A 1 
ATOM 962  C CA  . ALA A 1 128 ? -8.692  -0.987  7.440   1.00 85.47 128 A 1 
ATOM 963  C C   . ALA A 1 128 ? -8.886  -0.544  8.900   1.00 82.93 128 A 1 
ATOM 964  O O   . ALA A 1 128 ? -10.021 -0.468  9.376   1.00 79.05 128 A 1 
ATOM 965  C CB  . ALA A 1 128 ? -8.413  -2.490  7.335   1.00 85.72 128 A 1 
ATOM 966  N N   . SER A 1 129 ? -7.808  -0.178  9.600   1.00 82.58 129 A 1 
ATOM 967  C CA  . SER A 1 129 ? -7.893  0.430   10.935  1.00 78.50 129 A 1 
ATOM 968  C C   . SER A 1 129 ? -8.718  1.706   10.902  1.00 76.99 129 A 1 
ATOM 969  O O   . SER A 1 129 ? -9.731  1.815   11.581  1.00 72.62 129 A 1 
ATOM 970  C CB  . SER A 1 129 ? -6.511  0.785   11.485  1.00 75.65 129 A 1 
ATOM 971  O OG  . SER A 1 129 ? -6.511  0.733   12.893  1.00 67.18 129 A 1 
ATOM 972  N N   . PHE A 1 130 ? -8.323  2.655   10.061  1.00 76.09 130 A 1 
ATOM 973  C CA  . PHE A 1 130 ? -8.981  3.958   9.964   1.00 73.76 130 A 1 
ATOM 974  C C   . PHE A 1 130 ? -10.449 3.850   9.553   1.00 73.70 130 A 1 
ATOM 975  O O   . PHE A 1 130 ? -11.278 4.629   10.028  1.00 71.02 130 A 1 
ATOM 976  C CB  . PHE A 1 130 ? -8.203  4.848   8.990   1.00 71.72 130 A 1 
ATOM 977  C CG  . PHE A 1 130 ? -6.846  5.279   9.513   1.00 69.39 130 A 1 
ATOM 978  C CD1 . PHE A 1 130 ? -6.766  6.102   10.654  1.00 66.78 130 A 1 
ATOM 979  C CD2 . PHE A 1 130 ? -5.665  4.868   8.870   1.00 65.49 130 A 1 
ATOM 980  C CE1 . PHE A 1 130 ? -5.512  6.500   11.150  1.00 62.19 130 A 1 
ATOM 981  C CE2 . PHE A 1 130 ? -4.414  5.265   9.367   1.00 61.64 130 A 1 
ATOM 982  C CZ  . PHE A 1 130 ? -4.335  6.081   10.509  1.00 61.63 130 A 1 
ATOM 983  N N   . THR A 1 131 ? -10.793 2.861   8.727   1.00 76.99 131 A 1 
ATOM 984  C CA  . THR A 1 131 ? -12.188 2.601   8.337   1.00 75.37 131 A 1 
ATOM 985  C C   . THR A 1 131 ? -13.052 2.214   9.542   1.00 73.56 131 A 1 
ATOM 986  O O   . THR A 1 131 ? -14.170 2.698   9.676   1.00 68.57 131 A 1 
ATOM 987  C CB  . THR A 1 131 ? -12.258 1.502   7.265   1.00 73.35 131 A 1 
ATOM 988  O OG1 . THR A 1 131 ? -11.389 1.809   6.202   1.00 67.15 131 A 1 
ATOM 989  C CG2 . THR A 1 131 ? -13.649 1.386   6.661   1.00 66.44 131 A 1 
ATOM 990  N N   . ASN A 1 132 ? -12.516 1.395   10.452  1.00 69.50 132 A 1 
ATOM 991  C CA  . ASN A 1 132 ? -13.222 0.989   11.670  1.00 67.59 132 A 1 
ATOM 992  C C   . ASN A 1 132 ? -13.252 2.105   12.731  1.00 67.76 132 A 1 
ATOM 993  O O   . ASN A 1 132 ? -14.277 2.296   13.383  1.00 64.01 132 A 1 
ATOM 994  C CB  . ASN A 1 132 ? -12.591 -0.309  12.186  1.00 63.12 132 A 1 
ATOM 995  C CG  . ASN A 1 132 ? -12.869 -1.483  11.261  1.00 56.88 132 A 1 
ATOM 996  O OD1 . ASN A 1 132 ? -13.961 -1.679  10.766  1.00 53.24 132 A 1 
ATOM 997  N ND2 . ASN A 1 132 ? -11.888 -2.307  10.993  1.00 51.67 132 A 1 
ATOM 998  N N   . PHE A 1 133 ? -12.194 2.914   12.839  1.00 66.68 133 A 1 
ATOM 999  C CA  . PHE A 1 133 ? -12.167 4.093   13.722  1.00 64.61 133 A 1 
ATOM 1000 C C   . PHE A 1 133 ? -13.304 5.084   13.433  1.00 65.10 133 A 1 
ATOM 1001 O O   . PHE A 1 133 ? -13.895 5.621   14.370  1.00 60.27 133 A 1 
ATOM 1002 C CB  . PHE A 1 133 ? -10.818 4.821   13.593  1.00 58.95 133 A 1 
ATOM 1003 C CG  . PHE A 1 133 ? -9.729  4.291   14.499  1.00 55.55 133 A 1 
ATOM 1004 C CD1 . PHE A 1 133 ? -9.787  4.565   15.875  1.00 53.37 133 A 1 
ATOM 1005 C CD2 . PHE A 1 133 ? -8.631  3.589   13.978  1.00 51.22 133 A 1 
ATOM 1006 C CE1 . PHE A 1 133 ? -8.757  4.116   16.720  1.00 48.97 133 A 1 
ATOM 1007 C CE2 . PHE A 1 133 ? -7.603  3.141   14.823  1.00 49.27 133 A 1 
ATOM 1008 C CZ  . PHE A 1 133 ? -7.664  3.405   16.198  1.00 47.98 133 A 1 
ATOM 1009 N N   . ARG A 1 134 ? -13.671 5.292   12.164  1.00 61.74 134 A 1 
ATOM 1010 C CA  . ARG A 1 134 ? -14.809 6.157   11.793  1.00 61.21 134 A 1 
ATOM 1011 C C   . ARG A 1 134 ? -16.152 5.671   12.346  1.00 61.25 134 A 1 
ATOM 1012 O O   . ARG A 1 134 ? -17.073 6.471   12.468  1.00 56.89 134 A 1 
ATOM 1013 C CB  . ARG A 1 134 ? -14.908 6.300   10.266  1.00 57.11 134 A 1 
ATOM 1014 C CG  . ARG A 1 134 ? -13.831 7.228   9.692   1.00 52.59 134 A 1 
ATOM 1015 C CD  . ARG A 1 134 ? -14.085 7.441   8.192   1.00 50.31 134 A 1 
ATOM 1016 N NE  . ARG A 1 134 ? -13.124 8.385   7.599   1.00 46.71 134 A 1 
ATOM 1017 C CZ  . ARG A 1 134 ? -13.181 8.902   6.381   1.00 42.01 134 A 1 
ATOM 1018 N NH1 . ARG A 1 134 ? -14.134 8.599   5.544   1.00 39.98 134 A 1 
ATOM 1019 N NH2 . ARG A 1 134 ? -12.272 9.749   5.976   1.00 40.05 134 A 1 
ATOM 1020 N N   . ARG A 1 135 ? -16.269 4.380   12.676  1.00 63.13 135 A 1 
ATOM 1021 C CA  . ARG A 1 135 ? -17.463 3.785   13.299  1.00 64.49 135 A 1 
ATOM 1022 C C   . ARG A 1 135 ? -17.387 3.744   14.834  1.00 66.31 135 A 1 
ATOM 1023 O O   . ARG A 1 135 ? -18.319 3.264   15.463  1.00 61.11 135 A 1 
ATOM 1024 C CB  . ARG A 1 135 ? -17.739 2.397   12.689  1.00 61.81 135 A 1 
ATOM 1025 C CG  . ARG A 1 135 ? -18.021 2.478   11.178  1.00 57.86 135 A 1 
ATOM 1026 C CD  . ARG A 1 135 ? -18.429 1.104   10.634  1.00 57.18 135 A 1 
ATOM 1027 N NE  . ARG A 1 135 ? -18.716 1.154   9.185   1.00 52.38 135 A 1 
ATOM 1028 C CZ  . ARG A 1 135 ? -19.238 0.183   8.455   1.00 47.86 135 A 1 
ATOM 1029 N NH1 . ARG A 1 135 ? -19.580 -0.967  8.970   1.00 45.55 135 A 1 
ATOM 1030 N NH2 . ARG A 1 135 ? -19.428 0.348   7.174   1.00 44.58 135 A 1 
ATOM 1031 N N   . GLY A 1 136 ? -16.300 4.240   15.426  1.00 65.59 136 A 1 
ATOM 1032 C CA  . GLY A 1 136 ? -16.083 4.216   16.877  1.00 66.16 136 A 1 
ATOM 1033 C C   . GLY A 1 136 ? -15.675 2.853   17.442  1.00 69.15 136 A 1 
ATOM 1034 O O   . GLY A 1 136 ? -15.598 2.702   18.656  1.00 65.37 136 A 1 
ATOM 1035 N N   . GLU A 1 137 ? -15.382 1.871   16.589  1.00 69.17 137 A 1 
ATOM 1036 C CA  . GLU A 1 137 ? -15.035 0.504   16.990  1.00 71.27 137 A 1 
ATOM 1037 C C   . GLU A 1 137 ? -13.646 0.115   16.483  1.00 71.22 137 A 1 
ATOM 1038 O O   . GLU A 1 137 ? -13.313 0.311   15.309  1.00 69.01 137 A 1 
ATOM 1039 C CB  . GLU A 1 137 ? -16.091 -0.491  16.486  1.00 69.18 137 A 1 
ATOM 1040 C CG  . GLU A 1 137 ? -17.474 -0.274  17.125  1.00 63.20 137 A 1 
ATOM 1041 C CD  . GLU A 1 137 ? -18.529 -1.281  16.634  1.00 62.47 137 A 1 
ATOM 1042 O OE1 . GLU A 1 137 ? -19.685 -1.190  17.112  1.00 57.57 137 A 1 
ATOM 1043 O OE2 . GLU A 1 137 ? -18.192 -2.136  15.778  1.00 58.15 137 A 1 
ATOM 1044 N N   . ILE A 1 138 ? -12.824 -0.476  17.355  1.00 69.97 138 A 1 
ATOM 1045 C CA  . ILE A 1 138 ? -11.530 -1.070  16.988  1.00 70.29 138 A 1 
ATOM 1046 C C   . ILE A 1 138 ? -11.627 -2.577  17.227  1.00 72.09 138 A 1 
ATOM 1047 O O   . ILE A 1 138 ? -11.562 -3.017  18.382  1.00 70.11 138 A 1 
ATOM 1048 C CB  . ILE A 1 138 ? -10.349 -0.454  17.765  1.00 66.85 138 A 1 
ATOM 1049 C CG1 . ILE A 1 138 ? -10.328 1.083   17.650  1.00 60.63 138 A 1 
ATOM 1050 C CG2 . ILE A 1 138 ? -9.026  -1.048  17.229  1.00 59.22 138 A 1 
ATOM 1051 C CD1 . ILE A 1 138 ? -9.315  1.724   18.614  1.00 55.03 138 A 1 
ATOM 1052 N N   . PRO A 1 139 ? -11.770 -3.399  16.173  1.00 72.83 139 A 1 
ATOM 1053 C CA  . PRO A 1 139 ? -11.786 -4.844  16.330  1.00 72.88 139 A 1 
ATOM 1054 C C   . PRO A 1 139 ? -10.463 -5.339  16.920  1.00 76.05 139 A 1 
ATOM 1055 O O   . PRO A 1 139 ? -9.390  -5.073  16.379  1.00 75.69 139 A 1 
ATOM 1056 C CB  . PRO A 1 139 ? -12.052 -5.416  14.933  1.00 69.15 139 A 1 
ATOM 1057 C CG  . PRO A 1 139 ? -12.687 -4.251  14.174  1.00 66.36 139 A 1 
ATOM 1058 C CD  . PRO A 1 139 ? -12.019 -3.030  14.791  1.00 68.23 139 A 1 
ATOM 1059 N N   . LEU A 1 140 ? -10.519 -6.121  17.996  1.00 77.55 140 A 1 
ATOM 1060 C CA  . LEU A 1 140 ? -9.323  -6.729  18.601  1.00 80.32 140 A 1 
ATOM 1061 C C   . LEU A 1 140 ? -8.560  -7.614  17.599  1.00 81.13 140 A 1 
ATOM 1062 O O   . LEU A 1 140 ? -7.332  -7.653  17.605  1.00 80.89 140 A 1 
ATOM 1063 C CB  . LEU A 1 140 ? -9.764  -7.540  19.835  1.00 80.68 140 A 1 
ATOM 1064 C CG  . LEU A 1 140 ? -8.600  -8.199  20.602  1.00 77.06 140 A 1 
ATOM 1065 C CD1 . LEU A 1 140 ? -7.674  -7.163  21.238  1.00 72.07 140 A 1 
ATOM 1066 C CD2 . LEU A 1 140 ? -9.155  -9.096  21.710  1.00 72.37 140 A 1 
ATOM 1067 N N   . THR A 1 141 ? -9.281  -8.278  16.694  1.00 75.83 141 A 1 
ATOM 1068 C CA  . THR A 1 141 ? -8.710  -9.080  15.601  1.00 74.76 141 A 1 
ATOM 1069 C C   . THR A 1 141 ? -7.819  -8.253  14.679  1.00 75.59 141 A 1 
ATOM 1070 O O   . THR A 1 141 ? -6.792  -8.745  14.222  1.00 74.29 141 A 1 
ATOM 1071 C CB  . THR A 1 141 ? -9.824  -9.713  14.753  1.00 72.03 141 A 1 
ATOM 1072 O OG1 . THR A 1 141 ? -10.765 -8.729  14.367  1.00 67.80 141 A 1 
ATOM 1073 C CG2 . THR A 1 141 ? -10.591 -10.778 15.534  1.00 66.31 141 A 1 
ATOM 1074 N N   . PHE A 1 142 ? -8.164  -6.993  14.455  1.00 71.35 142 A 1 
ATOM 1075 C CA  . PHE A 1 142 ? -7.362  -6.072  13.672  1.00 70.90 142 A 1 
ATOM 1076 C C   . PHE A 1 142 ? -6.029  -5.758  14.362  1.00 73.60 142 A 1 
ATOM 1077 O O   . PHE A 1 142 ? -4.971  -5.850  13.742  1.00 74.24 142 A 1 
ATOM 1078 C CB  . PHE A 1 142 ? -8.184  -4.804  13.406  1.00 67.70 142 A 1 
ATOM 1079 C CG  . PHE A 1 142 ? -7.367  -3.782  12.669  1.00 64.02 142 A 1 
ATOM 1080 C CD1 . PHE A 1 142 ? -6.564  -2.884  13.388  1.00 60.24 142 A 1 
ATOM 1081 C CD2 . PHE A 1 142 ? -7.236  -3.904  11.276  1.00 58.54 142 A 1 
ATOM 1082 C CE1 . PHE A 1 142 ? -5.576  -2.153  12.722  1.00 54.19 142 A 1 
ATOM 1083 C CE2 . PHE A 1 142 ? -6.253  -3.172  10.613  1.00 54.09 142 A 1 
ATOM 1084 C CZ  . PHE A 1 142 ? -5.401  -2.322  11.343  1.00 55.31 142 A 1 
ATOM 1085 N N   . ILE A 1 143 ? -6.067  -5.439  15.661  1.00 74.63 143 A 1 
ATOM 1086 C CA  . ILE A 1 143 ? -4.864  -5.181  16.468  1.00 76.36 143 A 1 
ATOM 1087 C C   . ILE A 1 143 ? -3.955  -6.410  16.446  1.00 78.70 143 A 1 
ATOM 1088 O O   . ILE A 1 143 ? -2.747  -6.287  16.255  1.00 79.61 143 A 1 
ATOM 1089 C CB  . ILE A 1 143 ? -5.245  -4.781  17.915  1.00 74.79 143 A 1 
ATOM 1090 C CG1 . ILE A 1 143 ? -6.095  -3.488  17.913  1.00 71.14 143 A 1 
ATOM 1091 C CG2 . ILE A 1 143 ? -3.981  -4.605  18.777  1.00 68.77 143 A 1 
ATOM 1092 C CD1 . ILE A 1 143 ? -6.612  -3.076  19.299  1.00 63.94 143 A 1 
ATOM 1093 N N   . LEU A 1 144 ? -4.534  -7.604  16.572  1.00 80.36 144 A 1 
ATOM 1094 C CA  . LEU A 1 144 ? -3.789  -8.858  16.518  1.00 81.25 144 A 1 
ATOM 1095 C C   . LEU A 1 144 ? -3.103  -9.062  15.159  1.00 81.67 144 A 1 
ATOM 1096 O O   . LEU A 1 144 ? -1.914  -9.366  15.129  1.00 82.67 144 A 1 
ATOM 1097 C CB  . LEU A 1 144 ? -4.742  -10.015 16.866  1.00 82.18 144 A 1 
ATOM 1098 C CG  . LEU A 1 144 ? -4.050  -11.388 16.924  1.00 75.13 144 A 1 
ATOM 1099 C CD1 . LEU A 1 144 ? -2.996  -11.453 18.037  1.00 68.28 144 A 1 
ATOM 1100 C CD2 . LEU A 1 144 ? -5.095  -12.472 17.186  1.00 69.51 144 A 1 
ATOM 1101 N N   . VAL A 1 145 ? -3.808  -8.857  14.039  1.00 77.60 145 A 1 
ATOM 1102 C CA  . VAL A 1 145 ? -3.223  -8.960  12.687  1.00 76.43 145 A 1 
ATOM 1103 C C   . VAL A 1 145 ? -2.086  -7.958  12.506  1.00 77.91 145 A 1 
ATOM 1104 O O   . VAL A 1 145 ? -1.029  -8.326  11.995  1.00 77.28 145 A 1 
ATOM 1105 C CB  . VAL A 1 145 ? -4.299  -8.779  11.597  1.00 73.69 145 A 1 
ATOM 1106 C CG1 . VAL A 1 145 ? -3.706  -8.630  10.187  1.00 68.72 145 A 1 
ATOM 1107 C CG2 . VAL A 1 145 ? -5.229  -9.999  11.556  1.00 67.13 145 A 1 
ATOM 1108 N N   . LEU A 1 146 ? -2.257  -6.723  12.967  1.00 75.80 146 A 1 
ATOM 1109 C CA  . LEU A 1 146 ? -1.225  -5.691  12.897  1.00 75.84 146 A 1 
ATOM 1110 C C   . LEU A 1 146 ? 0.024   -6.089  13.695  1.00 77.76 146 A 1 
ATOM 1111 O O   . LEU A 1 146 ? 1.133   -6.000  13.174  1.00 79.35 146 A 1 
ATOM 1112 C CB  . LEU A 1 146 ? -1.817  -4.357  13.388  1.00 73.65 146 A 1 
ATOM 1113 C CG  . LEU A 1 146 ? -0.843  -3.169  13.309  1.00 69.34 146 A 1 
ATOM 1114 C CD1 . LEU A 1 146 ? -0.483  -2.827  11.862  1.00 64.97 146 A 1 
ATOM 1115 C CD2 . LEU A 1 146 ? -1.476  -1.936  13.952  1.00 64.33 146 A 1 
ATOM 1116 N N   . ILE A 1 147 ? -0.142  -6.564  14.937  1.00 81.88 147 A 1 
ATOM 1117 C CA  . ILE A 1 147 ? 0.965   -7.016  15.794  1.00 83.21 147 A 1 
ATOM 1118 C C   . ILE A 1 147 ? 1.685   -8.209  15.163  1.00 83.36 147 A 1 
ATOM 1119 O O   . ILE A 1 147 ? 2.912   -8.210  15.105  1.00 82.54 147 A 1 
ATOM 1120 C CB  . ILE A 1 147 ? 0.461   -7.345  17.220  1.00 84.55 147 A 1 
ATOM 1121 C CG1 . ILE A 1 147 ? 0.069   -6.043  17.953  1.00 82.06 147 A 1 
ATOM 1122 C CG2 . ILE A 1 147 ? 1.525   -8.105  18.042  1.00 79.05 147 A 1 
ATOM 1123 C CD1 . ILE A 1 147 ? -0.690  -6.275  19.266  1.00 73.70 147 A 1 
ATOM 1124 N N   . LEU A 1 148 ? 0.954   -9.209  14.679  1.00 81.41 148 A 1 
ATOM 1125 C CA  . LEU A 1 148 ? 1.546   -10.397 14.059  1.00 80.47 148 A 1 
ATOM 1126 C C   . LEU A 1 148 ? 2.311   -10.047 12.781  1.00 80.16 148 A 1 
ATOM 1127 O O   . LEU A 1 148 ? 3.433   -10.512 12.595  1.00 79.96 148 A 1 
ATOM 1128 C CB  . LEU A 1 148 ? 0.444   -11.432 13.763  1.00 81.33 148 A 1 
ATOM 1129 C CG  . LEU A 1 148 ? -0.146  -12.121 15.009  1.00 76.95 148 A 1 
ATOM 1130 C CD1 . LEU A 1 148 ? -1.310  -13.016 14.576  1.00 71.34 148 A 1 
ATOM 1131 C CD2 . LEU A 1 148 ? 0.881   -12.994 15.736  1.00 71.06 148 A 1 
ATOM 1132 N N   . TYR A 1 149 ? 1.737   -9.194  11.932  1.00 79.07 149 A 1 
ATOM 1133 C CA  . TYR A 1 149 ? 2.390   -8.774  10.697  1.00 77.48 149 A 1 
ATOM 1134 C C   . TYR A 1 149 ? 3.640   -7.928  10.972  1.00 78.26 149 A 1 
ATOM 1135 O O   . TYR A 1 149 ? 4.703   -8.208  10.421  1.00 78.24 149 A 1 
ATOM 1136 C CB  . TYR A 1 149 ? 1.385   -8.029  9.815   1.00 77.82 149 A 1 
ATOM 1137 C CG  . TYR A 1 149 ? 1.966   -7.674  8.460   1.00 75.13 149 A 1 
ATOM 1138 C CD1 . TYR A 1 149 ? 2.526   -6.403  8.238   1.00 71.27 149 A 1 
ATOM 1139 C CD2 . TYR A 1 149 ? 1.992   -8.642  7.436   1.00 69.73 149 A 1 
ATOM 1140 C CE1 . TYR A 1 149 ? 3.106   -6.096  6.992   1.00 65.71 149 A 1 
ATOM 1141 C CE2 . TYR A 1 149 ? 2.573   -8.339  6.190   1.00 66.10 149 A 1 
ATOM 1142 C CZ  . TYR A 1 149 ? 3.131   -7.064  5.970   1.00 67.48 149 A 1 
ATOM 1143 O OH  . TYR A 1 149 ? 3.697   -6.769  4.768   1.00 68.06 149 A 1 
ATOM 1144 N N   . LEU A 1 150 ? 3.553   -6.930  11.853  1.00 77.98 150 A 1 
ATOM 1145 C CA  . LEU A 1 150 ? 4.713   -6.133  12.260  1.00 77.20 150 A 1 
ATOM 1146 C C   . LEU A 1 150 ? 5.774   -6.989  12.950  1.00 78.47 150 A 1 
ATOM 1147 O O   . LEU A 1 150 ? 6.957   -6.828  12.662  1.00 77.47 150 A 1 
ATOM 1148 C CB  . LEU A 1 150 ? 4.272   -5.000  13.202  1.00 75.09 150 A 1 
ATOM 1149 C CG  . LEU A 1 150 ? 3.589   -3.817  12.502  1.00 69.80 150 A 1 
ATOM 1150 C CD1 . LEU A 1 150 ? 3.110   -2.820  13.556  1.00 65.91 150 A 1 
ATOM 1151 C CD2 . LEU A 1 150 ? 4.558   -3.081  11.573  1.00 64.27 150 A 1 
ATOM 1152 N N   . GLY A 1 151 ? 5.370   -7.904  13.824  1.00 82.18 151 A 1 
ATOM 1153 C CA  . GLY A 1 151 ? 6.263   -8.830  14.508  1.00 80.96 151 A 1 
ATOM 1154 C C   . GLY A 1 151 ? 7.050   -9.701  13.529  1.00 81.32 151 A 1 
ATOM 1155 O O   . GLY A 1 151 ? 8.269   -9.778  13.644  1.00 80.34 151 A 1 
ATOM 1156 N N   . ASP A 1 152 ? 6.392   -10.280 12.522  1.00 82.11 152 A 1 
ATOM 1157 C CA  . ASP A 1 152 ? 7.054   -11.063 11.466  1.00 78.85 152 A 1 
ATOM 1158 C C   . ASP A 1 152 ? 8.062   -10.217 10.669  1.00 77.43 152 A 1 
ATOM 1159 O O   . ASP A 1 152 ? 9.210   -10.632 10.477  1.00 74.99 152 A 1 
ATOM 1160 C CB  . ASP A 1 152 ? 5.984   -11.672 10.546  1.00 76.86 152 A 1 
ATOM 1161 C CG  . ASP A 1 152 ? 6.595   -12.444 9.369   1.00 72.38 152 A 1 
ATOM 1162 O OD1 . ASP A 1 152 ? 7.224   -13.497 9.580   1.00 68.32 152 A 1 
ATOM 1163 O OD2 . ASP A 1 152 ? 6.469   -11.983 8.212   1.00 66.94 152 A 1 
ATOM 1164 N N   . GLN A 1 153 ? 7.685   -9.005  10.255  1.00 79.74 153 A 1 
ATOM 1165 C CA  . GLN A 1 153 ? 8.589   -8.115  9.512   1.00 76.32 153 A 1 
ATOM 1166 C C   . GLN A 1 153 ? 9.787   -7.661  10.358  1.00 74.95 153 A 1 
ATOM 1167 O O   . GLN A 1 153 ? 10.916  -7.616  9.860   1.00 73.34 153 A 1 
ATOM 1168 C CB  . GLN A 1 153 ? 7.823   -6.889  8.983   1.00 74.10 153 A 1 
ATOM 1169 C CG  . GLN A 1 153 ? 6.743   -7.223  7.941   1.00 69.13 153 A 1 
ATOM 1170 C CD  . GLN A 1 153 ? 7.269   -7.976  6.724   1.00 68.53 153 A 1 
ATOM 1171 O OE1 . GLN A 1 153 ? 8.188   -7.550  6.052   1.00 62.55 153 A 1 
ATOM 1172 N NE2 . GLN A 1 153 ? 6.693   -9.109  6.384   1.00 57.78 153 A 1 
ATOM 1173 N N   . LEU A 1 154 ? 9.579   -7.359  11.633  1.00 75.80 154 A 1 
ATOM 1174 C CA  . LEU A 1 154 ? 10.650  -6.986  12.561  1.00 75.74 154 A 1 
ATOM 1175 C C   . LEU A 1 154 ? 11.594  -8.165  12.824  1.00 75.35 154 A 1 
ATOM 1176 O O   . LEU A 1 154 ? 12.809  -7.998  12.718  1.00 74.67 154 A 1 
ATOM 1177 C CB  . LEU A 1 154 ? 10.044  -6.454  13.872  1.00 75.70 154 A 1 
ATOM 1178 C CG  . LEU A 1 154 ? 9.420   -5.052  13.764  1.00 69.76 154 A 1 
ATOM 1179 C CD1 . LEU A 1 154 ? 8.670   -4.728  15.056  1.00 66.56 154 A 1 
ATOM 1180 C CD2 . LEU A 1 154 ? 10.473  -3.962  13.552  1.00 65.49 154 A 1 
ATOM 1181 N N   . LEU A 1 155 ? 11.065  -9.357  13.093  1.00 78.81 155 A 1 
ATOM 1182 C CA  . LEU A 1 155 ? 11.886  -10.556 13.323  1.00 77.97 155 A 1 
ATOM 1183 C C   . LEU A 1 155 ? 12.750  -10.900 12.104  1.00 75.29 155 A 1 
ATOM 1184 O O   . LEU A 1 155 ? 13.940  -11.175 12.255  1.00 73.54 155 A 1 
ATOM 1185 C CB  . LEU A 1 155 ? 10.978  -11.742 13.694  1.00 80.71 155 A 1 
ATOM 1186 C CG  . LEU A 1 155 ? 10.393  -11.678 15.114  1.00 78.13 155 A 1 
ATOM 1187 C CD1 . LEU A 1 155 ? 9.375   -12.805 15.284  1.00 74.48 155 A 1 
ATOM 1188 C CD2 . LEU A 1 155 ? 11.468  -11.839 16.190  1.00 74.40 155 A 1 
ATOM 1189 N N   . LYS A 1 156 ? 12.184  -10.816 10.892  1.00 76.06 156 A 1 
ATOM 1190 C CA  . LYS A 1 156 ? 12.936  -11.002 9.641   1.00 72.77 156 A 1 
ATOM 1191 C C   . LYS A 1 156 ? 14.030  -9.950  9.467   1.00 70.78 156 A 1 
ATOM 1192 O O   . LYS A 1 156 ? 15.136  -10.283 9.054   1.00 67.80 156 A 1 
ATOM 1193 C CB  . LYS A 1 156 ? 11.963  -10.983 8.458   1.00 71.72 156 A 1 
ATOM 1194 C CG  . LYS A 1 156 ? 11.170  -12.294 8.383   1.00 69.24 156 A 1 
ATOM 1195 C CD  . LYS A 1 156 ? 10.054  -12.192 7.342   1.00 68.71 156 A 1 
ATOM 1196 C CE  . LYS A 1 156 ? 9.329   -13.537 7.269   1.00 64.33 156 A 1 
ATOM 1197 N NZ  . LYS A 1 156 ? 8.035   -13.419 6.561   1.00 60.48 156 A 1 
ATOM 1198 N N   . SER A 1 157 ? 13.763  -8.704  9.843   1.00 72.00 157 A 1 
ATOM 1199 C CA  . SER A 1 157 ? 14.768  -7.640  9.800   1.00 69.30 157 A 1 
ATOM 1200 C C   . SER A 1 157 ? 15.936  -7.872  10.766  1.00 68.62 157 A 1 
ATOM 1201 O O   . SER A 1 157 ? 17.060  -7.504  10.438  1.00 65.62 157 A 1 
ATOM 1202 C CB  . SER A 1 157 ? 14.116  -6.292  10.099  1.00 66.93 157 A 1 
ATOM 1203 O OG  . SER A 1 157 ? 15.067  -5.271  9.856   1.00 60.35 157 A 1 
ATOM 1204 N N   . PHE A 1 158 ? 15.702  -8.466  11.940  1.00 71.22 158 A 1 
ATOM 1205 C CA  . PHE A 1 158 ? 16.757  -8.744  12.924  1.00 70.43 158 A 1 
ATOM 1206 C C   . PHE A 1 158 ? 17.604  -9.976  12.577  1.00 68.98 158 A 1 
ATOM 1207 O O   . PHE A 1 158 ? 18.806  -9.961  12.829  1.00 65.88 158 A 1 
ATOM 1208 C CB  . PHE A 1 158 ? 16.138  -8.885  14.324  1.00 70.89 158 A 1 
ATOM 1209 C CG  . PHE A 1 158 ? 15.696  -7.571  14.948  1.00 71.28 158 A 1 
ATOM 1210 C CD1 . PHE A 1 158 ? 16.647  -6.566  15.223  1.00 69.90 158 A 1 
ATOM 1211 C CD2 . PHE A 1 158 ? 14.345  -7.348  15.271  1.00 69.93 158 A 1 
ATOM 1212 C CE1 . PHE A 1 158 ? 16.242  -5.343  15.789  1.00 68.19 158 A 1 
ATOM 1213 C CE2 . PHE A 1 158 ? 13.941  -6.127  15.836  1.00 67.85 158 A 1 
ATOM 1214 C CZ  . PHE A 1 158 ? 14.888  -5.120  16.092  1.00 67.69 158 A 1 
ATOM 1215 N N   . ASN A 1 159 ? 17.008  -11.017 11.983  1.00 65.55 159 A 1 
ATOM 1216 C CA  . ASN A 1 159 ? 17.713  -12.280 11.726  1.00 63.08 159 A 1 
ATOM 1217 C C   . ASN A 1 159 ? 18.683  -12.224 10.536  1.00 60.50 159 A 1 
ATOM 1218 O O   . ASN A 1 159 ? 19.741  -12.846 10.595  1.00 55.54 159 A 1 
ATOM 1219 C CB  . ASN A 1 159 ? 16.682  -13.409 11.571  1.00 60.69 159 A 1 
ATOM 1220 C CG  . ASN A 1 159 ? 16.142  -13.915 12.901  1.00 55.99 159 A 1 
ATOM 1221 O OD1 . ASN A 1 159 ? 16.687  -13.705 13.974  1.00 53.17 159 A 1 
ATOM 1222 N ND2 . ASN A 1 159 ? 15.054  -14.644 12.878  1.00 50.43 159 A 1 
ATOM 1223 N N   . ASP A 1 160 ? 18.376  -11.464 9.489   1.00 57.79 160 A 1 
ATOM 1224 C CA  . ASP A 1 160 ? 19.115  -11.523 8.213   1.00 55.39 160 A 1 
ATOM 1225 C C   . ASP A 1 160 ? 19.955  -10.274 7.896   1.00 53.93 160 A 1 
ATOM 1226 O O   . ASP A 1 160 ? 20.399  -10.101 6.764   1.00 48.75 160 A 1 
ATOM 1227 C CB  . ASP A 1 160 ? 18.137  -11.864 7.076   1.00 51.11 160 A 1 
ATOM 1228 C CG  . ASP A 1 160 ? 17.635  -13.307 7.097   1.00 48.11 160 A 1 
ATOM 1229 O OD1 . ASP A 1 160 ? 18.379  -14.195 7.562   1.00 46.32 160 A 1 
ATOM 1230 O OD2 . ASP A 1 160 ? 16.512  -13.509 6.578   1.00 43.78 160 A 1 
ATOM 1231 N N   . SER A 1 161 ? 20.171  -9.361  8.838   1.00 56.64 161 A 1 
ATOM 1232 C CA  . SER A 1 161 ? 20.779  -8.035  8.564   1.00 54.19 161 A 1 
ATOM 1233 C C   . SER A 1 161 ? 20.096  -7.235  7.430   1.00 54.56 161 A 1 
ATOM 1234 O O   . SER A 1 161 ? 20.632  -6.246  6.925   1.00 50.18 161 A 1 
ATOM 1235 C CB  . SER A 1 161 ? 22.307  -8.144  8.391   1.00 49.52 161 A 1 
ATOM 1236 O OG  . SER A 1 161 ? 22.673  -9.008  7.337   1.00 45.63 161 A 1 
ATOM 1237 N N   . ASN A 1 162 ? 18.894  -7.644  7.042   1.00 56.72 162 A 1 
ATOM 1238 C CA  . ASN A 1 162 ? 18.144  -7.136  5.902   1.00 55.75 162 A 1 
ATOM 1239 C C   . ASN A 1 162 ? 17.271  -5.947  6.320   1.00 57.20 162 A 1 
ATOM 1240 O O   . ASN A 1 162 ? 16.056  -6.040  6.474   1.00 53.34 162 A 1 
ATOM 1241 C CB  . ASN A 1 162 ? 17.349  -8.293  5.265   1.00 49.80 162 A 1 
ATOM 1242 C CG  . ASN A 1 162 ? 18.173  -9.099  4.280   1.00 44.78 162 A 1 
ATOM 1243 O OD1 . ASN A 1 162 ? 19.049  -8.586  3.608   1.00 41.85 162 A 1 
ATOM 1244 N ND2 . ASN A 1 162 ? 17.878  -10.361 4.107   1.00 39.80 162 A 1 
ATOM 1245 N N   . ILE A 1 163 ? 17.903  -4.783  6.409   1.00 55.02 163 A 1 
ATOM 1246 C CA  . ILE A 1 163 ? 17.252  -3.485  6.668   1.00 55.36 163 A 1 
ATOM 1247 C C   . ILE A 1 163 ? 16.137  -3.181  5.634   1.00 59.92 163 A 1 
ATOM 1248 O O   . ILE A 1 163 ? 15.229  -2.405  5.908   1.00 55.44 163 A 1 
ATOM 1249 C CB  . ILE A 1 163 ? 18.345  -2.385  6.723   1.00 48.82 163 A 1 
ATOM 1250 C CG1 . ILE A 1 163 ? 19.431  -2.713  7.782   1.00 43.57 163 A 1 
ATOM 1251 C CG2 . ILE A 1 163 ? 17.752  -1.002  7.039   1.00 43.72 163 A 1 
ATOM 1252 C CD1 . ILE A 1 163 ? 20.656  -1.783  7.739   1.00 38.71 163 A 1 
ATOM 1253 N N   . SER A 1 164 ? 16.130  -3.848  4.469   1.00 61.34 164 A 1 
ATOM 1254 C CA  . SER A 1 164 ? 15.108  -3.687  3.420   1.00 61.77 164 A 1 
ATOM 1255 C C   . SER A 1 164 ? 13.663  -3.973  3.880   1.00 66.10 164 A 1 
ATOM 1256 O O   . SER A 1 164 ? 12.731  -3.375  3.352   1.00 62.91 164 A 1 
ATOM 1257 C CB  . SER A 1 164 ? 15.465  -4.580  2.231   1.00 54.88 164 A 1 
ATOM 1258 O OG  . SER A 1 164 ? 14.657  -4.277  1.115   1.00 47.59 164 A 1 
ATOM 1259 N N   . TYR A 1 165 ? 13.445  -4.807  4.903   1.00 66.31 165 A 1 
ATOM 1260 C CA  . TYR A 1 165 ? 12.092  -5.019  5.455   1.00 68.67 165 A 1 
ATOM 1261 C C   . TYR A 1 165 ? 11.506  -3.748  6.089   1.00 71.92 165 A 1 
ATOM 1262 O O   . TYR A 1 165 ? 10.295  -3.529  6.032   1.00 70.87 165 A 1 
ATOM 1263 C CB  . TYR A 1 165 ? 12.109  -6.185  6.447   1.00 65.88 165 A 1 
ATOM 1264 C CG  . TYR A 1 165 ? 12.276  -7.540  5.787   1.00 63.60 165 A 1 
ATOM 1265 C CD1 . TYR A 1 165 ? 11.205  -8.104  5.068   1.00 61.21 165 A 1 
ATOM 1266 C CD2 . TYR A 1 165 ? 13.494  -8.232  5.880   1.00 58.79 165 A 1 
ATOM 1267 C CE1 . TYR A 1 165 ? 11.356  -9.354  4.439   1.00 54.43 165 A 1 
ATOM 1268 C CE2 . TYR A 1 165 ? 13.649  -9.481  5.250   1.00 54.18 165 A 1 
ATOM 1269 C CZ  . TYR A 1 165 ? 12.579  -10.044 4.528   1.00 52.16 165 A 1 
ATOM 1270 O OH  . TYR A 1 165 ? 12.730  -11.249 3.918   1.00 52.40 165 A 1 
ATOM 1271 N N   . PHE A 1 166 ? 12.346  -2.846  6.597   1.00 72.48 166 A 1 
ATOM 1272 C CA  . PHE A 1 166 ? 11.890  -1.535  7.059   1.00 74.04 166 A 1 
ATOM 1273 C C   . PHE A 1 166 ? 11.364  -0.651  5.923   1.00 76.68 166 A 1 
ATOM 1274 O O   . PHE A 1 166 ? 10.509  0.194   6.182   1.00 75.68 166 A 1 
ATOM 1275 C CB  . PHE A 1 166 ? 13.001  -0.808  7.821   1.00 71.16 166 A 1 
ATOM 1276 C CG  . PHE A 1 166 ? 13.230  -1.326  9.223   1.00 66.63 166 A 1 
ATOM 1277 C CD1 . PHE A 1 166 ? 12.312  -1.002  10.239  1.00 62.57 166 A 1 
ATOM 1278 C CD2 . PHE A 1 166 ? 14.357  -2.105  9.528   1.00 59.83 166 A 1 
ATOM 1279 C CE1 . PHE A 1 166 ? 12.517  -1.468  11.550  1.00 54.76 166 A 1 
ATOM 1280 C CE2 . PHE A 1 166 ? 14.562  -2.572  10.836  1.00 54.75 166 A 1 
ATOM 1281 C CZ  . PHE A 1 166 ? 13.644  -2.254  11.849  1.00 53.38 166 A 1 
ATOM 1282 N N   . ALA A 1 167 ? 11.792  -0.847  4.672   1.00 74.88 167 A 1 
ATOM 1283 C CA  . ALA A 1 167 ? 11.275  -0.083  3.537   1.00 75.12 167 A 1 
ATOM 1284 C C   . ALA A 1 167 ? 9.774   -0.317  3.348   1.00 76.40 167 A 1 
ATOM 1285 O O   . ALA A 1 167 ? 9.026   0.631   3.105   1.00 75.08 167 A 1 
ATOM 1286 C CB  . ALA A 1 167 ? 12.035  -0.453  2.254   1.00 72.97 167 A 1 
ATOM 1287 N N   . HIS A 1 168 ? 9.312   -1.561  3.524   1.00 77.77 168 A 1 
ATOM 1288 C CA  . HIS A 1 168 ? 7.901   -1.910  3.411   1.00 77.51 168 A 1 
ATOM 1289 C C   . HIS A 1 168 ? 7.053   -1.261  4.510   1.00 78.88 168 A 1 
ATOM 1290 O O   . HIS A 1 168 ? 5.991   -0.704  4.229   1.00 78.43 168 A 1 
ATOM 1291 C CB  . HIS A 1 168 ? 7.756   -3.427  3.463   1.00 75.61 168 A 1 
ATOM 1292 C CG  . HIS A 1 168 ? 8.413   -4.127  2.303   1.00 72.16 168 A 1 
ATOM 1293 N ND1 . HIS A 1 168 ? 8.025   -4.033  0.986   1.00 65.56 168 A 1 
ATOM 1294 C CD2 . HIS A 1 168 ? 9.427   -5.037  2.364   1.00 64.16 168 A 1 
ATOM 1295 C CE1 . HIS A 1 168 ? 8.776   -4.894  0.274   1.00 63.03 168 A 1 
ATOM 1296 N NE2 . HIS A 1 168 ? 9.649   -5.524  1.067   1.00 64.23 168 A 1 
ATOM 1297 N N   . ILE A 1 169 ? 7.546   -1.290  5.751   1.00 77.22 169 A 1 
ATOM 1298 C CA  . ILE A 1 169 ? 6.850   -0.694  6.897   1.00 77.69 169 A 1 
ATOM 1299 C C   . ILE A 1 169 ? 6.822   0.832   6.759   1.00 79.01 169 A 1 
ATOM 1300 O O   . ILE A 1 169 ? 5.754   1.445   6.799   1.00 78.97 169 A 1 
ATOM 1301 C CB  . ILE A 1 169 ? 7.507   -1.141  8.227   1.00 75.79 169 A 1 
ATOM 1302 C CG1 . ILE A 1 169 ? 7.425   -2.679  8.382   1.00 72.80 169 A 1 
ATOM 1303 C CG2 . ILE A 1 169 ? 6.834   -0.439  9.421   1.00 71.23 169 A 1 
ATOM 1304 C CD1 . ILE A 1 169 ? 8.204   -3.223  9.589   1.00 66.09 169 A 1 
ATOM 1305 N N   . ALA A 1 170 ? 7.989   1.448   6.552   1.00 80.28 170 A 1 
ATOM 1306 C CA  . ALA A 1 170 ? 8.111   2.896   6.463   1.00 79.49 170 A 1 
ATOM 1307 C C   . ALA A 1 170 ? 7.392   3.457   5.228   1.00 80.41 170 A 1 
ATOM 1308 O O   . ALA A 1 170 ? 6.660   4.437   5.344   1.00 79.02 170 A 1 
ATOM 1309 C CB  . ALA A 1 170 ? 9.599   3.261   6.489   1.00 77.28 170 A 1 
ATOM 1310 N N   . GLY A 1 171 ? 7.528   2.809   4.067   1.00 78.81 171 A 1 
ATOM 1311 C CA  . GLY A 1 171 ? 6.861   3.227   2.836   1.00 76.62 171 A 1 
ATOM 1312 C C   . GLY A 1 171 ? 5.343   3.086   2.903   1.00 77.60 171 A 1 
ATOM 1313 O O   . GLY A 1 171 ? 4.630   4.031   2.570   1.00 75.94 171 A 1 
ATOM 1314 N N   . GLY A 1 172 ? 4.839   1.951   3.402   1.00 78.90 172 A 1 
ATOM 1315 C CA  . GLY A 1 172 ? 3.402   1.750   3.604   1.00 77.64 172 A 1 
ATOM 1316 C C   . GLY A 1 172 ? 2.802   2.738   4.608   1.00 79.19 172 A 1 
ATOM 1317 O O   . GLY A 1 172 ? 1.748   3.312   4.342   1.00 77.78 172 A 1 
ATOM 1318 N N   . SER A 1 173 ? 3.500   3.010   5.716   1.00 79.46 173 A 1 
ATOM 1319 C CA  . SER A 1 173 ? 3.084   4.023   6.695   1.00 79.30 173 A 1 
ATOM 1320 C C   . SER A 1 173 ? 3.045   5.420   6.077   1.00 79.52 173 A 1 
ATOM 1321 O O   . SER A 1 173 ? 2.032   6.109   6.167   1.00 78.91 173 A 1 
ATOM 1322 C CB  . SER A 1 173 ? 4.033   4.073   7.898   1.00 77.43 173 A 1 
ATOM 1323 O OG  . SER A 1 173 ? 4.121   2.829   8.545   1.00 70.71 173 A 1 
ATOM 1324 N N   . ALA A 1 174 ? 4.127   5.830   5.410   1.00 80.97 174 A 1 
ATOM 1325 C CA  . ALA A 1 174 ? 4.233   7.147   4.791   1.00 79.89 174 A 1 
ATOM 1326 C C   . ALA A 1 174 ? 3.149   7.373   3.728   1.00 80.21 174 A 1 
ATOM 1327 O O   . ALA A 1 174 ? 2.565   8.452   3.671   1.00 78.30 174 A 1 
ATOM 1328 C CB  . ALA A 1 174 ? 5.637   7.294   4.197   1.00 78.06 174 A 1 
ATOM 1329 N N   . ALA A 1 175 ? 2.831   6.348   2.933   1.00 78.10 175 A 1 
ATOM 1330 C CA  . ALA A 1 175 ? 1.765   6.426   1.943   1.00 76.50 175 A 1 
ATOM 1331 C C   . ALA A 1 175 ? 0.384   6.621   2.582   1.00 76.36 175 A 1 
ATOM 1332 O O   . ALA A 1 175 ? -0.374  7.479   2.131   1.00 74.93 175 A 1 
ATOM 1333 C CB  . ALA A 1 175 ? 1.812   5.165   1.092   1.00 74.92 175 A 1 
ATOM 1334 N N   . VAL A 1 176 ? 0.063   5.892   3.658   1.00 77.56 176 A 1 
ATOM 1335 C CA  . VAL A 1 176 ? -1.203  6.080   4.385   1.00 76.62 176 A 1 
ATOM 1336 C C   . VAL A 1 176 ? -1.289  7.481   4.987   1.00 75.50 176 A 1 
ATOM 1337 O O   . VAL A 1 176 ? -2.325  8.130   4.859   1.00 74.50 176 A 1 
ATOM 1338 C CB  . VAL A 1 176 ? -1.396  5.006   5.465   1.00 75.39 176 A 1 
ATOM 1339 C CG1 . VAL A 1 176 ? -2.622  5.278   6.341   1.00 69.32 176 A 1 
ATOM 1340 C CG2 . VAL A 1 176 ? -1.613  3.645   4.803   1.00 70.61 176 A 1 
ATOM 1341 N N   . PHE A 1 177 ? -0.206  7.983   5.585   1.00 76.83 177 A 1 
ATOM 1342 C CA  . PHE A 1 177 ? -0.164  9.352   6.094   1.00 74.81 177 A 1 
ATOM 1343 C C   . PHE A 1 177 ? -0.367  10.388  4.990   1.00 74.32 177 A 1 
ATOM 1344 O O   . PHE A 1 177 ? -1.148  11.322  5.169   1.00 73.45 177 A 1 
ATOM 1345 C CB  . PHE A 1 177 ? 1.157   9.610   6.829   1.00 74.17 177 A 1 
ATOM 1346 C CG  . PHE A 1 177 ? 1.139   9.163   8.273   1.00 68.98 177 A 1 
ATOM 1347 C CD1 . PHE A 1 177 ? 0.347   9.862   9.207   1.00 64.71 177 A 1 
ATOM 1348 C CD2 . PHE A 1 177 ? 1.909   8.066   8.699   1.00 62.52 177 A 1 
ATOM 1349 C CE1 . PHE A 1 177 ? 0.311   9.451   10.547  1.00 55.93 177 A 1 
ATOM 1350 C CE2 . PHE A 1 177 ? 1.872   7.654   10.039  1.00 55.80 177 A 1 
ATOM 1351 C CZ  . PHE A 1 177 ? 1.070   8.344   10.965  1.00 56.51 177 A 1 
ATOM 1352 N N   . LEU A 1 178 ? 0.280   10.218  3.829   1.00 75.43 178 A 1 
ATOM 1353 C CA  . LEU A 1 178 ? 0.116   11.117  2.692   1.00 72.83 178 A 1 
ATOM 1354 C C   . LEU A 1 178 ? -1.332  11.129  2.188   1.00 72.44 178 A 1 
ATOM 1355 O O   . LEU A 1 178 ? -1.923  12.193  2.030   1.00 70.74 178 A 1 
ATOM 1356 C CB  . LEU A 1 178 ? 1.084   10.698  1.573   1.00 71.78 178 A 1 
ATOM 1357 C CG  . LEU A 1 178 ? 1.216   11.777  0.483   1.00 65.38 178 A 1 
ATOM 1358 C CD1 . LEU A 1 178 ? 2.340   12.759  0.830   1.00 60.63 178 A 1 
ATOM 1359 C CD2 . LEU A 1 178 ? 1.537   11.148  -0.870  1.00 59.90 178 A 1 
ATOM 1360 N N   . VAL A 1 179 ? -1.934  9.947   2.000   1.00 73.59 179 A 1 
ATOM 1361 C CA  . VAL A 1 179 ? -3.338  9.810   1.583   1.00 70.80 179 A 1 
ATOM 1362 C C   . VAL A 1 179 ? -4.281  10.448  2.603   1.00 69.97 179 A 1 
ATOM 1363 O O   . VAL A 1 179 ? -5.223  11.148  2.225   1.00 67.85 179 A 1 
ATOM 1364 C CB  . VAL A 1 179 ? -3.686  8.325   1.372   1.00 69.53 179 A 1 
ATOM 1365 C CG1 . VAL A 1 179 ? -5.188  8.109   1.174   1.00 65.16 179 A 1 
ATOM 1366 C CG2 . VAL A 1 179 ? -2.973  7.774   0.131   1.00 66.17 179 A 1 
ATOM 1367 N N   . PHE A 1 180 ? -4.027  10.254  3.895   1.00 69.99 180 A 1 
ATOM 1368 C CA  . PHE A 1 180 ? -4.808  10.878  4.957   1.00 68.29 180 A 1 
ATOM 1369 C C   . PHE A 1 180 ? -4.714  12.408  4.911   1.00 68.34 180 A 1 
ATOM 1370 O O   . PHE A 1 180 ? -5.742  13.080  4.972   1.00 67.11 180 A 1 
ATOM 1371 C CB  . PHE A 1 180 ? -4.349  10.325  6.308   1.00 65.48 180 A 1 
ATOM 1372 C CG  . PHE A 1 180 ? -5.150  10.868  7.471   1.00 60.81 180 A 1 
ATOM 1373 C CD1 . PHE A 1 180 ? -4.664  11.955  8.221   1.00 56.79 180 A 1 
ATOM 1374 C CD2 . PHE A 1 180 ? -6.403  10.307  7.781   1.00 55.61 180 A 1 
ATOM 1375 C CE1 . PHE A 1 180 ? -5.427  12.473  9.280   1.00 50.64 180 A 1 
ATOM 1376 C CE2 . PHE A 1 180 ? -7.164  10.828  8.838   1.00 49.99 180 A 1 
ATOM 1377 C CZ  . PHE A 1 180 ? -6.676  11.911  9.589   1.00 49.45 180 A 1 
ATOM 1378 N N   . LEU A 1 181 ? -3.508  12.959  4.741   1.00 71.11 181 A 1 
ATOM 1379 C CA  . LEU A 1 181 ? -3.293  14.403  4.615   1.00 69.49 181 A 1 
ATOM 1380 C C   . LEU A 1 181 ? -3.963  14.980  3.360   1.00 67.59 181 A 1 
ATOM 1381 O O   . LEU A 1 181 ? -4.595  16.031  3.447   1.00 65.60 181 A 1 
ATOM 1382 C CB  . LEU A 1 181 ? -1.785  14.702  4.600   1.00 70.00 181 A 1 
ATOM 1383 C CG  . LEU A 1 181 ? -1.074  14.506  5.951   1.00 65.06 181 A 1 
ATOM 1384 C CD1 . LEU A 1 181 ? 0.431   14.668  5.750   1.00 61.60 181 A 1 
ATOM 1385 C CD2 . LEU A 1 181 ? -1.531  15.516  7.004   1.00 61.23 181 A 1 
ATOM 1386 N N   . CYS A 1 182 ? -3.888  14.291  2.219   1.00 67.71 182 A 1 
ATOM 1387 C CA  . CYS A 1 182 ? -4.579  14.695  0.991   1.00 64.99 182 A 1 
ATOM 1388 C C   . CYS A 1 182 ? -6.099  14.741  1.201   1.00 64.28 182 A 1 
ATOM 1389 O O   . CYS A 1 182 ? -6.702  15.793  1.009   1.00 61.43 182 A 1 
ATOM 1390 C CB  . CYS A 1 182 ? -4.193  13.759  -0.162  1.00 62.93 182 A 1 
ATOM 1391 S SG  . CYS A 1 182 ? -2.479  14.076  -0.661  1.00 56.23 182 A 1 
ATOM 1392 N N   . ASN A 1 183 ? -6.703  13.661  1.710   1.00 65.12 183 A 1 
ATOM 1393 C CA  . ASN A 1 183 ? -8.143  13.617  1.990   1.00 63.85 183 A 1 
ATOM 1394 C C   . ASN A 1 183 ? -8.573  14.683  3.010   1.00 63.24 183 A 1 
ATOM 1395 O O   . ASN A 1 183 ? -9.625  15.299  2.856   1.00 60.36 183 A 1 
ATOM 1396 C CB  . ASN A 1 183 ? -8.510  12.212  2.506   1.00 59.94 183 A 1 
ATOM 1397 C CG  . ASN A 1 183 ? -8.538  11.158  1.416   1.00 55.35 183 A 1 
ATOM 1398 O OD1 . ASN A 1 183 ? -8.794  11.406  0.255   1.00 52.78 183 A 1 
ATOM 1399 N ND2 . ASN A 1 183 ? -8.332  9.908   1.761   1.00 50.51 183 A 1 
ATOM 1400 N N   . LEU A 1 184 ? -7.758  14.930  4.041   1.00 54.63 184 A 1 
ATOM 1401 C CA  . LEU A 1 184 ? -8.030  15.978  5.023   1.00 53.54 184 A 1 
ATOM 1402 C C   . LEU A 1 184 ? -7.957  17.371  4.386   1.00 53.93 184 A 1 
ATOM 1403 O O   . LEU A 1 184 ? -8.799  18.218  4.670   1.00 50.64 184 A 1 
ATOM 1404 C CB  . LEU A 1 184 ? -7.041  15.825  6.194   1.00 50.19 184 A 1 
ATOM 1405 C CG  . LEU A 1 184 ? -7.354  16.728  7.402   1.00 46.17 184 A 1 
ATOM 1406 C CD1 . LEU A 1 184 ? -8.659  16.329  8.088   1.00 43.46 184 A 1 
ATOM 1407 C CD2 . LEU A 1 184 ? -6.224  16.609  8.431   1.00 44.41 184 A 1 
ATOM 1408 N N   . SER A 1 185 ? -6.993  17.604  3.488   1.00 54.66 185 A 1 
ATOM 1409 C CA  . SER A 1 185 ? -6.871  18.870  2.762   1.00 53.18 185 A 1 
ATOM 1410 C C   . SER A 1 185 ? -8.056  19.140  1.833   1.00 53.42 185 A 1 
ATOM 1411 O O   . SER A 1 185 ? -8.501  20.283  1.739   1.00 52.33 185 A 1 
ATOM 1412 C CB  . SER A 1 185 ? -5.543  18.935  2.002   1.00 52.35 185 A 1 
ATOM 1413 O OG  . SER A 1 185 ? -5.537  18.216  0.788   1.00 47.84 185 A 1 
ATOM 1414 N N   . ASP A 1 186 ? -8.605  18.100  1.204   1.00 53.62 186 A 1 
ATOM 1415 C CA  . ASP A 1 186 ? -9.788  18.210  0.347   1.00 55.45 186 A 1 
ATOM 1416 C C   . ASP A 1 186 ? -11.050 18.493  1.171   1.00 53.26 186 A 1 
ATOM 1417 O O   . ASP A 1 186 ? -11.838 19.364  0.802   1.00 52.87 186 A 1 
ATOM 1418 C CB  . ASP A 1 186 ? -9.937  16.940  -0.502  1.00 54.96 186 A 1 
ATOM 1419 C CG  . ASP A 1 186 ? -8.849  16.793  -1.575  1.00 51.44 186 A 1 
ATOM 1420 O OD1 . ASP A 1 186 ? -8.252  17.824  -1.972  1.00 49.50 186 A 1 
ATOM 1421 O OD2 . ASP A 1 186 ? -8.646  15.641  -2.022  1.00 48.88 186 A 1 
ATOM 1422 N N   . ILE A 1 187 ? -11.203 17.851  2.333   1.00 46.09 187 A 1 
ATOM 1423 C CA  . ILE A 1 187 ? -12.293 18.144  3.279   1.00 45.86 187 A 1 
ATOM 1424 C C   . ILE A 1 187 ? -12.204 19.594  3.778   1.00 45.32 187 A 1 
ATOM 1425 O O   . ILE A 1 187 ? -13.201 20.313  3.749   1.00 44.97 187 A 1 
ATOM 1426 C CB  . ILE A 1 187 ? -12.289 17.123  4.443   1.00 44.27 187 A 1 
ATOM 1427 C CG1 . ILE A 1 187 ? -12.673 15.717  3.926   1.00 42.10 187 A 1 
ATOM 1428 C CG2 . ILE A 1 187 ? -13.259 17.543  5.565   1.00 43.43 187 A 1 
ATOM 1429 C CD1 . ILE A 1 187 ? -12.337 14.585  4.908   1.00 41.73 187 A 1 
ATOM 1430 N N   . ILE A 1 188 ? -11.013 20.051  4.176   1.00 48.02 188 A 1 
ATOM 1431 C CA  . ILE A 1 188 ? -10.796 21.430  4.645   1.00 48.07 188 A 1 
ATOM 1432 C C   . ILE A 1 188 ? -11.071 22.449  3.528   1.00 49.14 188 A 1 
ATOM 1433 O O   . ILE A 1 188 ? -11.666 23.494  3.789   1.00 48.06 188 A 1 
ATOM 1434 C CB  . ILE A 1 188 ? -9.370  21.579  5.224   1.00 45.54 188 A 1 
ATOM 1435 C CG1 . ILE A 1 188 ? -9.243  20.785  6.544   1.00 41.69 188 A 1 
ATOM 1436 C CG2 . ILE A 1 188 ? -9.003  23.057  5.482   1.00 42.57 188 A 1 
ATOM 1437 C CD1 . ILE A 1 188 ? -7.793  20.587  7.009   1.00 40.28 188 A 1 
ATOM 1438 N N   . LYS A 1 189 ? -10.684 22.163  2.277   1.00 46.84 189 A 1 
ATOM 1439 C CA  . LYS A 1 189 ? -10.994 23.035  1.131   1.00 48.71 189 A 1 
ATOM 1440 C C   . LYS A 1 189 ? -12.495 23.122  0.860   1.00 46.99 189 A 1 
ATOM 1441 O O   . LYS A 1 189 ? -12.992 24.219  0.618   1.00 47.95 189 A 1 
ATOM 1442 C CB  . LYS A 1 189 ? -10.270 22.545  -0.122  1.00 49.75 189 A 1 
ATOM 1443 C CG  . LYS A 1 189 ? -8.804  22.991  -0.148  1.00 46.08 189 A 1 
ATOM 1444 C CD  . LYS A 1 189 ? -8.137  22.362  -1.371  1.00 43.76 189 A 1 
ATOM 1445 C CE  . LYS A 1 189 ? -6.661  22.752  -1.440  1.00 39.40 189 A 1 
ATOM 1446 N NZ  . LYS A 1 189 ? -6.001  22.008  -2.546  1.00 35.65 189 A 1 
ATOM 1447 N N   . ILE A 1 190 ? -13.220 22.003  0.944   1.00 45.06 190 A 1 
ATOM 1448 C CA  . ILE A 1 190 ? -14.679 21.969  0.772   1.00 44.22 190 A 1 
ATOM 1449 C C   . ILE A 1 190 ? -15.385 22.765  1.883   1.00 43.61 190 A 1 
ATOM 1450 O O   . ILE A 1 190 ? -16.344 23.483  1.603   1.00 41.38 190 A 1 
ATOM 1451 C CB  . ILE A 1 190 ? -15.157 20.498  0.692   1.00 41.31 190 A 1 
ATOM 1452 C CG1 . ILE A 1 190 ? -14.662 19.840  -0.619  1.00 39.17 190 A 1 
ATOM 1453 C CG2 . ILE A 1 190 ? -16.693 20.393  0.771   1.00 39.62 190 A 1 
ATOM 1454 C CD1 . ILE A 1 190 ? -14.737 18.308  -0.605  1.00 38.38 190 A 1 
ATOM 1455 N N   . ASP A 1 191 ? -14.897 22.692  3.128   1.00 40.40 191 A 1 
ATOM 1456 C CA  . ASP A 1 191 ? -15.433 23.480  4.249   1.00 43.04 191 A 1 
ATOM 1457 C C   . ASP A 1 191 ? -15.162 24.987  4.097   1.00 40.88 191 A 1 
ATOM 1458 O O   . ASP A 1 191 ? -16.033 25.810  4.397   1.00 39.83 191 A 1 
ATOM 1459 C CB  . ASP A 1 191 ? -14.851 22.966  5.582   1.00 41.91 191 A 1 
ATOM 1460 C CG  . ASP A 1 191 ? -15.784 22.051  6.390   1.00 37.10 191 A 1 
ATOM 1461 O OD1 . ASP A 1 191 ? -16.971 21.897  6.016   1.00 36.11 191 A 1 
ATOM 1462 O OD2 . ASP A 1 191 ? -15.301 21.529  7.425   1.00 36.18 191 A 1 
ATOM 1463 N N   . LEU A 1 192 ? -13.979 25.369  3.594   1.00 44.63 192 A 1 
ATOM 1464 C CA  . LEU A 1 192 ? -13.613 26.769  3.356   1.00 46.22 192 A 1 
ATOM 1465 C C   . LEU A 1 192 ? -14.390 27.401  2.192   1.00 46.79 192 A 1 
ATOM 1466 O O   . LEU A 1 192 ? -14.751 28.573  2.283   1.00 44.25 192 A 1 
ATOM 1467 C CB  . LEU A 1 192 ? -12.093 26.872  3.132   1.00 45.06 192 A 1 
ATOM 1468 C CG  . LEU A 1 192 ? -11.252 26.702  4.412   1.00 42.35 192 A 1 
ATOM 1469 C CD1 . LEU A 1 192 ? -9.778  26.537  4.042   1.00 38.54 192 A 1 
ATOM 1470 C CD2 . LEU A 1 192 ? -11.360 27.912  5.342   1.00 43.40 192 A 1 
ATOM 1471 N N   . ASP A 1 193 ? -14.690 26.640  1.135   1.00 42.92 193 A 1 
ATOM 1472 C CA  . ASP A 1 193 ? -15.472 27.121  -0.020  1.00 45.25 193 A 1 
ATOM 1473 C C   . ASP A 1 193 ? -16.971 27.254  0.298   1.00 43.43 193 A 1 
ATOM 1474 O O   . ASP A 1 193 ? -17.652 28.110  -0.265  1.00 41.24 193 A 1 
ATOM 1475 C CB  . ASP A 1 193 ? -15.248 26.196  -1.236  1.00 44.81 193 A 1 
ATOM 1476 C CG  . ASP A 1 193 ? -14.406 26.800  -2.376  1.00 41.96 193 A 1 
ATOM 1477 O OD1 . ASP A 1 193 ? -13.951 27.962  -2.268  1.00 39.82 193 A 1 
ATOM 1478 O OD2 . ASP A 1 193 ? -14.229 26.090  -3.394  1.00 39.39 193 A 1 
ATOM 1479 N N   . ASN A 1 194 ? -17.515 26.448  1.218   1.00 43.49 194 A 1 
ATOM 1480 C CA  . ASN A 1 194 ? -18.947 26.440  1.543   1.00 46.96 194 A 1 
ATOM 1481 C C   . ASN A 1 194 ? -19.351 27.318  2.742   1.00 46.27 194 A 1 
ATOM 1482 O O   . ASN A 1 194 ? -20.547 27.445  3.013   1.00 43.46 194 A 1 
ATOM 1483 C CB  . ASN A 1 194 ? -19.417 24.985  1.689   1.00 46.21 194 A 1 
ATOM 1484 C CG  . ASN A 1 194 ? -19.552 24.278  0.354   1.00 42.21 194 A 1 
ATOM 1485 O OD1 . ASN A 1 194 ? -19.982 24.826  -0.647  1.00 39.87 194 A 1 
ATOM 1486 N ND2 . ASN A 1 194 ? -19.242 23.008  0.299   1.00 39.85 194 A 1 
ATOM 1487 N N   . GLY A 1 195 ? -18.412 27.923  3.469   1.00 46.04 195 A 1 
ATOM 1488 C CA  . GLY A 1 195 ? -18.696 28.932  4.507   1.00 48.42 195 A 1 
ATOM 1489 C C   . GLY A 1 195 ? -19.565 28.479  5.692   1.00 48.95 195 A 1 
ATOM 1490 O O   . GLY A 1 195 ? -20.046 29.327  6.444   1.00 46.08 195 A 1 
ATOM 1491 N N   . ASN A 1 196 ? -19.792 27.187  5.886   1.00 38.13 196 A 1 
ATOM 1492 C CA  . ASN A 1 196 ? -20.710 26.626  6.884   1.00 41.65 196 A 1 
ATOM 1493 C C   . ASN A 1 196 ? -20.016 25.586  7.776   1.00 40.80 196 A 1 
ATOM 1494 O O   . ASN A 1 196 ? -20.213 24.381  7.644   1.00 39.71 196 A 1 
ATOM 1495 C CB  . ASN A 1 196 ? -21.959 26.069  6.169   1.00 41.18 196 A 1 
ATOM 1496 C CG  . ASN A 1 196 ? -23.039 27.105  5.918   1.00 37.85 196 A 1 
ATOM 1497 O OD1 . ASN A 1 196 ? -23.232 28.055  6.655   1.00 36.14 196 A 1 
ATOM 1498 N ND2 . ASN A 1 196 ? -23.846 26.912  4.904   1.00 35.43 196 A 1 
ATOM 1499 N N   . VAL A 1 197 ? -19.259 26.076  8.751   1.00 35.22 197 A 1 
ATOM 1500 C CA  . VAL A 1 197 ? -18.451 25.277  9.708   1.00 37.71 197 A 1 
ATOM 1501 C C   . VAL A 1 197 ? -19.299 24.456  10.711  1.00 37.90 197 A 1 
ATOM 1502 O O   . VAL A 1 197 ? -18.765 23.678  11.481  1.00 36.32 197 A 1 
ATOM 1503 C CB  . VAL A 1 197 ? -17.417 26.214  10.388  1.00 35.95 197 A 1 
ATOM 1504 C CG1 . VAL A 1 197 ? -16.497 25.551  11.418  1.00 32.38 197 A 1 
ATOM 1505 C CG2 . VAL A 1 197 ? -16.503 26.862  9.338   1.00 34.44 197 A 1 
ATOM 1506 N N   . PHE A 1 198 ? -20.625 24.556  10.719  1.00 32.70 198 A 1 
ATOM 1507 C CA  . PHE A 1 198 ? -21.455 23.927  11.765  1.00 34.99 198 A 1 
ATOM 1508 C C   . PHE A 1 198 ? -22.605 23.022  11.295  1.00 34.89 198 A 1 
ATOM 1509 O O   . PHE A 1 198 ? -23.206 22.345  12.132  1.00 34.16 198 A 1 
ATOM 1510 C CB  . PHE A 1 198 ? -21.925 25.007  12.759  1.00 33.85 198 A 1 
ATOM 1511 C CG  . PHE A 1 198 ? -21.049 25.080  13.994  1.00 31.46 198 A 1 
ATOM 1512 C CD1 . PHE A 1 198 ? -21.310 24.225  15.085  1.00 28.86 198 A 1 
ATOM 1513 C CD2 . PHE A 1 198 ? -19.951 25.958  14.047  1.00 30.03 198 A 1 
ATOM 1514 C CE1 . PHE A 1 198 ? -20.481 24.249  16.218  1.00 29.90 198 A 1 
ATOM 1515 C CE2 . PHE A 1 198 ? -19.117 25.982  15.178  1.00 30.47 198 A 1 
ATOM 1516 C CZ  . PHE A 1 198 ? -19.381 25.130  16.264  1.00 32.63 198 A 1 
ATOM 1517 N N   . ALA A 1 199 ? -22.929 22.961  10.004  1.00 37.71 199 A 1 
ATOM 1518 C CA  . ALA A 1 199 ? -24.138 22.251  9.560   1.00 39.65 199 A 1 
ATOM 1519 C C   . ALA A 1 199 ? -23.932 20.770  9.174   1.00 40.76 199 A 1 
ATOM 1520 O O   . ALA A 1 199 ? -24.863 19.983  9.307   1.00 39.58 199 A 1 
ATOM 1521 C CB  . ALA A 1 199 ? -24.792 23.065  8.444   1.00 38.66 199 A 1 
ATOM 1522 N N   . ASP A 1 200 ? -22.738 20.353  8.739   1.00 37.21 200 A 1 
ATOM 1523 C CA  . ASP A 1 200 ? -22.544 19.003  8.158   1.00 39.13 200 A 1 
ATOM 1524 C C   . ASP A 1 200 ? -21.979 17.952  9.141   1.00 38.03 200 A 1 
ATOM 1525 O O   . ASP A 1 200 ? -21.955 16.759  8.840   1.00 36.92 200 A 1 
ATOM 1526 C CB  . ASP A 1 200 ? -21.768 19.092  6.827   1.00 38.87 200 A 1 
ATOM 1527 C CG  . ASP A 1 200 ? -22.198 18.034  5.783   1.00 35.90 200 A 1 
ATOM 1528 O OD1 . ASP A 1 200 ? -23.363 17.585  5.816   1.00 33.91 200 A 1 
ATOM 1529 O OD2 . ASP A 1 200 ? -21.377 17.606  4.937   1.00 33.85 200 A 1 
ATOM 1530 N N   . ILE A 1 201 ? -21.592 18.361  10.362  1.00 38.76 201 A 1 
ATOM 1531 C CA  . ILE A 1 201 ? -21.174 17.419  11.427  1.00 39.66 201 A 1 
ATOM 1532 C C   . ILE A 1 201 ? -22.388 16.703  12.052  1.00 38.50 201 A 1 
ATOM 1533 O O   . ILE A 1 201 ? -22.266 15.572  12.517  1.00 36.60 201 A 1 
ATOM 1534 C CB  . ILE A 1 201 ? -20.262 18.131  12.463  1.00 38.26 201 A 1 
ATOM 1535 C CG1 . ILE A 1 201 ? -18.991 18.667  11.763  1.00 35.66 201 A 1 
ATOM 1536 C CG2 . ILE A 1 201 ? -19.876 17.189  13.623  1.00 37.31 201 A 1 
ATOM 1537 C CD1 . ILE A 1 201 ? -18.025 19.448  12.660  1.00 35.94 201 A 1 
ATOM 1538 N N   . MET A 1 202 ? -23.582 17.294  12.011  1.00 37.42 202 A 1 
ATOM 1539 C CA  . MET A 1 202 ? -24.811 16.679  12.553  1.00 38.94 202 A 1 
ATOM 1540 C C   . MET A 1 202 ? -25.730 16.026  11.499  1.00 40.20 202 A 1 
ATOM 1541 O O   . MET A 1 202 ? -26.648 15.302  11.873  1.00 38.97 202 A 1 
ATOM 1542 C CB  . MET A 1 202 ? -25.577 17.685  13.429  1.00 38.26 202 A 1 
ATOM 1543 C CG  . MET A 1 202 ? -24.929 17.845  14.811  1.00 34.54 202 A 1 
ATOM 1544 S SD  . MET A 1 202 ? -26.121 18.053  16.169  1.00 32.30 202 A 1 
ATOM 1545 C CE  . MET A 1 202 ? -26.077 19.849  16.377  1.00 30.24 202 A 1 
ATOM 1546 N N   . GLY A 1 203 ? -25.494 16.243  10.196  1.00 38.60 203 A 1 
ATOM 1547 C CA  . GLY A 1 203 ? -26.428 15.815  9.143   1.00 40.66 203 A 1 
ATOM 1548 C C   . GLY A 1 203 ? -26.228 14.410  8.562   1.00 40.67 203 A 1 
ATOM 1549 O O   . GLY A 1 203 ? -27.134 13.893  7.917   1.00 38.42 203 A 1 
ATOM 1550 N N   . LYS A 1 204 ? -25.077 13.759  8.780   1.00 37.37 204 A 1 
ATOM 1551 C CA  . LYS A 1 204 ? -24.743 12.456  8.157   1.00 40.02 204 A 1 
ATOM 1552 C C   . LYS A 1 204 ? -24.765 11.254  9.108   1.00 37.69 204 A 1 
ATOM 1553 O O   . LYS A 1 204 ? -24.292 10.178  8.741   1.00 35.97 204 A 1 
ATOM 1554 C CB  . LYS A 1 204 ? -23.445 12.570  7.346   1.00 38.94 204 A 1 
ATOM 1555 C CG  . LYS A 1 204 ? -23.694 13.246  5.991   1.00 36.86 204 A 1 
ATOM 1556 C CD  . LYS A 1 204 ? -22.389 13.424  5.213   1.00 36.25 204 A 1 
ATOM 1557 C CE  . LYS A 1 204 ? -22.671 14.088  3.861   1.00 33.44 204 A 1 
ATOM 1558 N NZ  . LYS A 1 204 ? -21.616 15.077  3.507   1.00 31.68 204 A 1 
ATOM 1559 N N   . THR A 1 205 ? -25.344 11.395  10.307  1.00 34.56 205 A 1 
ATOM 1560 C CA  . THR A 1 205 ? -25.489 10.277  11.275  1.00 38.27 205 A 1 
ATOM 1561 C C   . THR A 1 205 ? -26.832 9.536   11.164  1.00 38.20 205 A 1 
ATOM 1562 O O   . THR A 1 205 ? -27.056 8.580   11.896  1.00 36.00 205 A 1 
ATOM 1563 C CB  . THR A 1 205 ? -25.187 10.729  12.715  1.00 35.94 205 A 1 
ATOM 1564 O OG1 . THR A 1 205 ? -24.079 11.600  12.726  1.00 32.39 205 A 1 
ATOM 1565 C CG2 . THR A 1 205 ? -24.796 9.575   13.635  1.00 33.41 205 A 1 
ATOM 1566 N N   . PHE A 1 206 ? -27.720 9.918   10.254  1.00 29.54 206 A 1 
ATOM 1567 C CA  . PHE A 1 206 ? -29.002 9.236   10.039  1.00 33.68 206 A 1 
ATOM 1568 C C   . PHE A 1 206 ? -29.408 9.275   8.562   1.00 33.07 206 A 1 
ATOM 1569 O O   . PHE A 1 206 ? -30.185 10.132  8.184   1.00 32.09 206 A 1 
ATOM 1570 C CB  . PHE A 1 206 ? -30.094 9.872   10.923  1.00 32.25 206 A 1 
ATOM 1571 C CG  . PHE A 1 206 ? -30.157 9.348   12.340  1.00 30.77 206 A 1 
ATOM 1572 C CD1 . PHE A 1 206 ? -30.869 8.166   12.617  1.00 29.04 206 A 1 
ATOM 1573 C CD2 . PHE A 1 206 ? -29.521 10.038  13.386  1.00 29.38 206 A 1 
ATOM 1574 C CE1 . PHE A 1 206 ? -30.943 7.682   13.929  1.00 29.40 206 A 1 
ATOM 1575 C CE2 . PHE A 1 206 ? -29.594 9.551   14.699  1.00 29.13 206 A 1 
ATOM 1576 C CZ  . PHE A 1 206 ? -30.309 8.375   14.972  1.00 30.61 206 A 1 
ATOM 1577 N N   . ILE A 1 207 ? -28.898 8.336   7.759   1.00 26.81 207 A 1 
ATOM 1578 C CA  . ILE A 1 207 ? -29.626 7.544   6.742   1.00 30.50 207 A 1 
ATOM 1579 C C   . ILE A 1 207 ? -28.866 6.232   6.555   1.00 29.04 207 A 1 
ATOM 1580 O O   . ILE A 1 207 ? -27.634 6.299   6.313   1.00 26.69 207 A 1 
ATOM 1581 C CB  . ILE A 1 207 ? -29.865 8.262   5.384   1.00 29.28 207 A 1 
ATOM 1582 C CG1 . ILE A 1 207 ? -30.640 9.581   5.549   1.00 27.23 207 A 1 
ATOM 1583 C CG2 . ILE A 1 207 ? -30.646 7.308   4.441   1.00 29.35 207 A 1 
ATOM 1584 C CD1 . ILE A 1 207 ? -31.086 10.284  4.261   1.00 26.34 207 A 1 
ATOM 1585 O OXT . ILE A 1 207 ? -29.537 5.187   6.677   1.00 28.81 207 A 1 
#
