# 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_if10738
#
_entry.id if10738
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n VAL 3   
1 n THR 4   
1 n PRO 5   
1 n THR 6   
1 n ARG 7   
1 n ILE 8   
1 n GLY 9   
1 n LEU 10  
1 n LYS 11  
1 n ASN 12  
1 n ASN 13  
1 n ALA 14  
1 n TYR 15  
1 n PHE 16  
1 n LYS 17  
1 n ASP 18  
1 n ASN 19  
1 n THR 20  
1 n LYS 21  
1 n GLY 22  
1 n PHE 23  
1 n LEU 24  
1 n HIS 25  
1 n MET 26  
1 n SER 27  
1 n GLU 28  
1 n GLN 29  
1 n ASN 30  
1 n ASN 31  
1 n THR 32  
1 n GLU 33  
1 n MET 34  
1 n ASN 35  
1 n PHE 36  
1 n GLN 37  
1 n ILE 38  
1 n GLN 39  
1 n ARG 40  
1 n ILE 41  
1 n TYR 42  
1 n THR 43  
1 n LYS 44  
1 n ASP 45  
1 n VAL 46  
1 n SER 47  
1 n PHE 48  
1 n GLU 49  
1 n ALA 50  
1 n PRO 51  
1 n ASN 52  
1 n ALA 53  
1 n PRO 54  
1 n HIS 55  
1 n VAL 56  
1 n PHE 57  
1 n GLN 58  
1 n LYS 59  
1 n ASP 60  
1 n TRP 61  
1 n GLN 62  
1 n PRO 63  
1 n GLU 64  
1 n VAL 65  
1 n LYS 66  
1 n LEU 67  
1 n ASP 68  
1 n LEU 69  
1 n ASP 70  
1 n THR 71  
1 n ALA 72  
1 n SER 73  
1 n ASN 74  
1 n GLN 75  
1 n LEU 76  
1 n ALA 77  
1 n GLU 78  
1 n GLY 79  
1 n VAL 80  
1 n PHE 81  
1 n GLU 82  
1 n VAL 83  
1 n VAL 84  
1 n LEU 85  
1 n ARG 86  
1 n VAL 87  
1 n THR 88  
1 n VAL 89  
1 n THR 90  
1 n ALA 91  
1 n THR 92  
1 n LEU 93  
1 n GLY 94  
1 n GLU 95  
1 n GLU 96  
1 n THR 97  
1 n GLY 98  
1 n PHE 99  
1 n LEU 100 
1 n CYS 101 
1 n GLU 102 
1 n VAL 103 
1 n GLN 104 
1 n GLN 105 
1 n GLY 106 
1 n GLY 107 
1 n ILE 108 
1 n PHE 109 
1 n SER 110 
1 n ILE 111 
1 n GLU 112 
1 n GLY 113 
1 n ILE 114 
1 n GLU 115 
1 n GLY 116 
1 n THR 117 
1 n GLN 118 
1 n MET 119 
1 n ALA 120 
1 n HIS 121 
1 n CYS 122 
1 n LEU 123 
1 n GLY 124 
1 n ALA 125 
1 n TYR 126 
1 n CYS 127 
1 n PRO 128 
1 n ASN 129 
1 n ILE 130 
1 n LEU 131 
1 n PHE 132 
1 n PRO 133 
1 n TYR 134 
1 n ALA 135 
1 n ARG 136 
1 n GLU 137 
1 n CYS 138 
1 n ILE 139 
1 n THR 140 
1 n SER 141 
1 n LEU 142 
1 n VAL 143 
1 n SER 144 
1 n ARG 145 
1 n GLY 146 
1 n THR 147 
1 n PHE 148 
1 n PRO 149 
1 n GLN 150 
1 n LEU 151 
1 n ASN 152 
1 n LEU 153 
1 n ALA 154 
1 n PRO 155 
1 n VAL 156 
1 n ASN 157 
1 n PHE 158 
1 n ASP 159 
1 n ALA 160 
1 n LEU 161 
1 n PHE 162 
1 n MET 163 
1 n ASN 164 
1 n TYR 165 
1 n LEU 166 
1 n GLN 167 
1 n GLN 168 
1 n GLN 169 
1 n SER 170 
1 n GLY 171 
1 n GLU 172 
1 n GLY 173 
1 n ALA 174 
1 n GLU 175 
1 n GLN 176 
1 n HIS 177 
1 n GLN 178 
1 n ASP 179 
1 n ALA 180 
#
_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 15:03:29)"
_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 80.32
_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 MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n TRP . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n CYS . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n CYS . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n CYS . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ALA . 180 A 180 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -13.779 16.823  5.374   1.00 50.37 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -13.666 16.434  3.948   1.00 60.64 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -13.437 14.933  3.901   1.00 61.51 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -12.581 14.462  4.645   1.00 59.47 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -12.490 17.161  3.270   1.00 60.59 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -12.707 18.679  3.195   1.00 58.80 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -11.239 19.556  2.614   1.00 56.66 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -11.748 21.268  2.938   1.00 48.66 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -14.218 14.182  3.127   1.00 56.53 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -14.005 12.744  2.906   1.00 62.38 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -13.195 12.560  1.628   1.00 60.68 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -13.605 13.067  0.587   1.00 60.16 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -15.340 12.003  2.793   1.00 61.17 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -16.166 12.617  1.829   1.00 54.91 2   A 1 
ATOM 15   N N   . VAL A 1 3   ? -12.071 11.861  1.708   1.00 64.64 3   A 1 
ATOM 16   C CA  . VAL A 1 3   ? -11.166 11.631  0.572   1.00 70.44 3   A 1 
ATOM 17   C C   . VAL A 1 3   ? -11.255 10.167  0.161   1.00 69.98 3   A 1 
ATOM 18   O O   . VAL A 1 3   ? -11.103 9.284   1.005   1.00 68.12 3   A 1 
ATOM 19   C CB  . VAL A 1 3   ? -9.723  12.022  0.927   1.00 68.18 3   A 1 
ATOM 20   C CG1 . VAL A 1 3   ? -8.815  11.938  -0.306  1.00 62.64 3   A 1 
ATOM 21   C CG2 . VAL A 1 3   ? -9.659  13.451  1.480   1.00 66.97 3   A 1 
ATOM 22   N N   . THR A 1 4   ? -11.507 9.920   -1.120  1.00 58.79 4   A 1 
ATOM 23   C CA  . THR A 1 4   ? -11.490 8.582   -1.724  1.00 62.56 4   A 1 
ATOM 24   C C   . THR A 1 4   ? -10.143 8.321   -2.404  1.00 62.79 4   A 1 
ATOM 25   O O   . THR A 1 4   ? -9.572  9.252   -2.974  1.00 60.74 4   A 1 
ATOM 26   C CB  . THR A 1 4   ? -12.630 8.406   -2.737  1.00 59.91 4   A 1 
ATOM 27   O OG1 . THR A 1 4   ? -12.715 9.521   -3.596  1.00 54.31 4   A 1 
ATOM 28   C CG2 . THR A 1 4   ? -13.980 8.279   -2.030  1.00 54.66 4   A 1 
ATOM 29   N N   . PRO A 1 5   ? -9.615  7.084   -2.378  1.00 60.13 5   A 1 
ATOM 30   C CA  . PRO A 1 5   ? -8.355  6.748   -3.041  1.00 65.17 5   A 1 
ATOM 31   C C   . PRO A 1 5   ? -8.409  7.028   -4.545  1.00 65.95 5   A 1 
ATOM 32   O O   . PRO A 1 5   ? -9.351  6.624   -5.218  1.00 66.13 5   A 1 
ATOM 33   C CB  . PRO A 1 5   ? -8.110  5.260   -2.767  1.00 62.21 5   A 1 
ATOM 34   C CG  . PRO A 1 5   ? -8.959  4.977   -1.533  1.00 58.77 5   A 1 
ATOM 35   C CD  . PRO A 1 5   ? -10.136 5.929   -1.667  1.00 65.11 5   A 1 
ATOM 36   N N   . THR A 1 6   ? -7.378  7.695   -5.067  1.00 61.96 6   A 1 
ATOM 37   C CA  . THR A 1 6   ? -7.285  8.061   -6.493  1.00 64.79 6   A 1 
ATOM 38   C C   . THR A 1 6   ? -6.394  7.092   -7.279  1.00 65.52 6   A 1 
ATOM 39   O O   . THR A 1 6   ? -6.566  6.936   -8.483  1.00 63.64 6   A 1 
ATOM 40   C CB  . THR A 1 6   ? -6.759  9.500   -6.640  1.00 62.23 6   A 1 
ATOM 41   O OG1 . THR A 1 6   ? -7.398  10.369  -5.731  1.00 56.46 6   A 1 
ATOM 42   C CG2 . THR A 1 6   ? -7.010  10.081  -8.031  1.00 56.34 6   A 1 
ATOM 43   N N   . ARG A 1 7   ? -5.432  6.426   -6.618  1.00 57.79 7   A 1 
ATOM 44   C CA  . ARG A 1 7   ? -4.507  5.477   -7.259  1.00 62.66 7   A 1 
ATOM 45   C C   . ARG A 1 7   ? -4.044  4.417   -6.270  1.00 60.50 7   A 1 
ATOM 46   O O   . ARG A 1 7   ? -3.833  4.712   -5.097  1.00 61.59 7   A 1 
ATOM 47   C CB  . ARG A 1 7   ? -3.320  6.265   -7.838  1.00 61.57 7   A 1 
ATOM 48   C CG  . ARG A 1 7   ? -2.449  5.417   -8.772  1.00 55.69 7   A 1 
ATOM 49   C CD  . ARG A 1 7   ? -1.372  6.291   -9.419  1.00 52.99 7   A 1 
ATOM 50   N NE  . ARG A 1 7   ? -0.531  5.509   -10.336 1.00 47.78 7   A 1 
ATOM 51   C CZ  . ARG A 1 7   ? 0.370   5.990   -11.178 1.00 43.24 7   A 1 
ATOM 52   N NH1 . ARG A 1 7   ? 0.619   7.268   -11.262 1.00 39.22 7   A 1 
ATOM 53   N NH2 . ARG A 1 7   ? 1.039   5.186   -11.959 1.00 37.81 7   A 1 
ATOM 54   N N   . ILE A 1 8   ? -3.835  3.202   -6.766  1.00 60.84 8   A 1 
ATOM 55   C CA  . ILE A 1 8   ? -3.231  2.106   -5.997  1.00 61.39 8   A 1 
ATOM 56   C C   . ILE A 1 8   ? -2.104  1.507   -6.821  1.00 62.05 8   A 1 
ATOM 57   O O   . ILE A 1 8   ? -2.301  1.180   -7.990  1.00 60.22 8   A 1 
ATOM 58   C CB  . ILE A 1 8   ? -4.271  1.035   -5.634  1.00 58.89 8   A 1 
ATOM 59   C CG1 . ILE A 1 8   ? -5.433  1.648   -4.837  1.00 55.37 8   A 1 
ATOM 60   C CG2 . ILE A 1 8   ? -3.646  -0.130  -4.837  1.00 54.43 8   A 1 
ATOM 61   C CD1 . ILE A 1 8   ? -6.727  1.190   -5.453  1.00 50.99 8   A 1 
ATOM 62   N N   . GLY A 1 9   ? -0.936  1.340   -6.212  1.00 61.49 9   A 1 
ATOM 63   C CA  . GLY A 1 9   ? 0.172   0.573   -6.754  1.00 66.50 9   A 1 
ATOM 64   C C   . GLY A 1 9   ? 0.467   -0.624  -5.852  1.00 66.89 9   A 1 
ATOM 65   O O   . GLY A 1 9   ? 0.905   -0.461  -4.724  1.00 66.10 9   A 1 
ATOM 66   N N   . LEU A 1 10  ? 0.281   -1.834  -6.363  1.00 61.37 10  A 1 
ATOM 67   C CA  . LEU A 1 10  ? 0.840   -3.035  -5.745  1.00 61.57 10  A 1 
ATOM 68   C C   . LEU A 1 10  ? 2.236   -3.237  -6.342  1.00 61.62 10  A 1 
ATOM 69   O O   . LEU A 1 10  ? 2.386   -3.804  -7.422  1.00 58.78 10  A 1 
ATOM 70   C CB  . LEU A 1 10  ? -0.107  -4.230  -5.947  1.00 59.78 10  A 1 
ATOM 71   C CG  . LEU A 1 10  ? -1.377  -4.173  -5.082  1.00 56.02 10  A 1 
ATOM 72   C CD1 . LEU A 1 10  ? -2.461  -5.106  -5.598  1.00 52.14 10  A 1 
ATOM 73   C CD2 . LEU A 1 10  ? -1.095  -4.600  -3.644  1.00 56.87 10  A 1 
ATOM 74   N N   . LYS A 1 11  ? 3.282   -2.723  -5.677  1.00 56.68 11  A 1 
ATOM 75   C CA  . LYS A 1 11  ? 4.669   -2.860  -6.137  1.00 58.52 11  A 1 
ATOM 76   C C   . LYS A 1 11  ? 5.361   -4.018  -5.422  1.00 56.07 11  A 1 
ATOM 77   O O   . LYS A 1 11  ? 5.268   -4.158  -4.209  1.00 52.56 11  A 1 
ATOM 78   C CB  . LYS A 1 11  ? 5.431   -1.535  -5.988  1.00 55.94 11  A 1 
ATOM 79   C CG  . LYS A 1 11  ? 4.938   -0.481  -6.997  1.00 53.28 11  A 1 
ATOM 80   C CD  . LYS A 1 11  ? 5.728   0.825   -6.864  1.00 50.34 11  A 1 
ATOM 81   C CE  . LYS A 1 11  ? 5.174   1.868   -7.838  1.00 46.62 11  A 1 
ATOM 82   N NZ  . LYS A 1 11  ? 5.709   3.222   -7.548  1.00 41.88 11  A 1 
ATOM 83   N N   . ASN A 1 12  ? 6.098   -4.814  -6.200  1.00 49.87 12  A 1 
ATOM 84   C CA  . ASN A 1 12  ? 7.011   -5.868  -5.733  1.00 51.57 12  A 1 
ATOM 85   C C   . ASN A 1 12  ? 6.399   -6.971  -4.856  1.00 50.32 12  A 1 
ATOM 86   O O   . ASN A 1 12  ? 7.030   -7.428  -3.911  1.00 46.99 12  A 1 
ATOM 87   C CB  . ASN A 1 12  ? 8.272   -5.235  -5.117  1.00 48.53 12  A 1 
ATOM 88   C CG  . ASN A 1 12  ? 9.083   -4.434  -6.112  1.00 43.67 12  A 1 
ATOM 89   O OD1 . ASN A 1 12  ? 8.972   -4.574  -7.322  1.00 40.69 12  A 1 
ATOM 90   N ND2 . ASN A 1 12  ? 9.945   -3.570  -5.634  1.00 40.41 12  A 1 
ATOM 91   N N   . ASN A 1 13  ? 5.225   -7.465  -5.225  1.00 51.21 13  A 1 
ATOM 92   C CA  . ASN A 1 13  ? 4.759   -8.730  -4.675  1.00 53.46 13  A 1 
ATOM 93   C C   . ASN A 1 13  ? 5.396   -9.872  -5.490  1.00 51.96 13  A 1 
ATOM 94   O O   . ASN A 1 13  ? 4.864   -10.263 -6.527  1.00 49.67 13  A 1 
ATOM 95   C CB  . ASN A 1 13  ? 3.212   -8.726  -4.615  1.00 50.93 13  A 1 
ATOM 96   C CG  . ASN A 1 13  ? 2.672   -9.060  -3.240  1.00 45.54 13  A 1 
ATOM 97   O OD1 . ASN A 1 13  ? 3.355   -9.611  -2.399  1.00 42.91 13  A 1 
ATOM 98   N ND2 . ASN A 1 13  ? 1.434   -8.742  -2.945  1.00 40.96 13  A 1 
ATOM 99   N N   . ALA A 1 14  ? 6.556   -10.385 -5.070  1.00 48.66 14  A 1 
ATOM 100  C CA  . ALA A 1 14  ? 7.245   -11.501 -5.741  1.00 51.74 14  A 1 
ATOM 101  C C   . ALA A 1 14  ? 6.330   -12.733 -5.886  1.00 52.53 14  A 1 
ATOM 102  O O   . ALA A 1 14  ? 6.396   -13.434 -6.891  1.00 50.43 14  A 1 
ATOM 103  C CB  . ALA A 1 14  ? 8.525   -11.823 -4.958  1.00 49.99 14  A 1 
ATOM 104  N N   . TYR A 1 15  ? 5.388   -12.892 -4.963  1.00 50.58 15  A 1 
ATOM 105  C CA  . TYR A 1 15  ? 4.357   -13.930 -5.010  1.00 52.12 15  A 1 
ATOM 106  C C   . TYR A 1 15  ? 3.417   -13.826 -6.227  1.00 50.92 15  A 1 
ATOM 107  O O   . TYR A 1 15  ? 2.858   -14.826 -6.664  1.00 48.98 15  A 1 
ATOM 108  C CB  . TYR A 1 15  ? 3.556   -13.873 -3.697  1.00 50.60 15  A 1 
ATOM 109  C CG  . TYR A 1 15  ? 3.643   -15.156 -2.902  1.00 47.60 15  A 1 
ATOM 110  C CD1 . TYR A 1 15  ? 2.697   -16.180 -3.118  1.00 46.70 15  A 1 
ATOM 111  C CD2 . TYR A 1 15  ? 4.676   -15.341 -1.965  1.00 47.73 15  A 1 
ATOM 112  C CE1 . TYR A 1 15  ? 2.784   -17.385 -2.401  1.00 43.66 15  A 1 
ATOM 113  C CE2 . TYR A 1 15  ? 4.768   -16.550 -1.244  1.00 44.61 15  A 1 
ATOM 114  C CZ  . TYR A 1 15  ? 3.820   -17.573 -1.463  1.00 46.88 15  A 1 
ATOM 115  O OH  . TYR A 1 15  ? 3.909   -18.743 -0.772  1.00 44.23 15  A 1 
ATOM 116  N N   . PHE A 1 16  ? 3.238   -12.629 -6.817  1.00 47.53 16  A 1 
ATOM 117  C CA  . PHE A 1 16  ? 2.378   -12.440 -7.994  1.00 47.95 16  A 1 
ATOM 118  C C   . PHE A 1 16  ? 3.076   -12.754 -9.317  1.00 47.33 16  A 1 
ATOM 119  O O   . PHE A 1 16  ? 2.401   -13.140 -10.272 1.00 45.39 16  A 1 
ATOM 120  C CB  . PHE A 1 16  ? 1.829   -11.012 -8.025  1.00 45.49 16  A 1 
ATOM 121  C CG  . PHE A 1 16  ? 0.646   -10.804 -7.110  1.00 43.87 16  A 1 
ATOM 122  C CD1 . PHE A 1 16  ? -0.648  -11.092 -7.573  1.00 41.14 16  A 1 
ATOM 123  C CD2 . PHE A 1 16  ? 0.836   -10.304 -5.815  1.00 41.39 16  A 1 
ATOM 124  C CE1 . PHE A 1 16  ? -1.748  -10.873 -6.734  1.00 38.14 16  A 1 
ATOM 125  C CE2 . PHE A 1 16  ? -0.269  -10.087 -4.975  1.00 38.31 16  A 1 
ATOM 126  C CZ  . PHE A 1 16  ? -1.558  -10.369 -5.437  1.00 40.39 16  A 1 
ATOM 127  N N   . LYS A 1 17  ? 4.405   -12.594 -9.407  1.00 45.66 17  A 1 
ATOM 128  C CA  . LYS A 1 17  ? 5.140   -12.809 -10.662 1.00 47.84 17  A 1 
ATOM 129  C C   . LYS A 1 17  ? 5.321   -14.287 -11.011 1.00 46.92 17  A 1 
ATOM 130  O O   . LYS A 1 17  ? 5.324   -14.619 -12.190 1.00 44.26 17  A 1 
ATOM 131  C CB  . LYS A 1 17  ? 6.482   -12.067 -10.637 1.00 46.22 17  A 1 
ATOM 132  C CG  . LYS A 1 17  ? 6.288   -10.563 -10.872 1.00 43.63 17  A 1 
ATOM 133  C CD  . LYS A 1 17  ? 7.644   -9.870  -11.050 1.00 41.09 17  A 1 
ATOM 134  C CE  . LYS A 1 17  ? 7.433   -8.401  -11.414 1.00 38.12 17  A 1 
ATOM 135  N NZ  . LYS A 1 17  ? 8.724   -7.721  -11.688 1.00 35.60 17  A 1 
ATOM 136  N N   . ASP A 1 18  ? 5.421   -15.162 -10.020 1.00 44.21 18  A 1 
ATOM 137  C CA  . ASP A 1 18  ? 5.639   -16.597 -10.258 1.00 47.28 18  A 1 
ATOM 138  C C   . ASP A 1 18  ? 4.344   -17.403 -10.446 1.00 46.81 18  A 1 
ATOM 139  O O   . ASP A 1 18  ? 4.360   -18.452 -11.092 1.00 43.83 18  A 1 
ATOM 140  C CB  . ASP A 1 18  ? 6.534   -17.173 -9.144  1.00 46.42 18  A 1 
ATOM 141  C CG  . ASP A 1 18  ? 8.034   -16.929 -9.376  1.00 41.40 18  A 1 
ATOM 142  O OD1 . ASP A 1 18  ? 8.425   -16.659 -10.541 1.00 39.06 18  A 1 
ATOM 143  O OD2 . ASP A 1 18  ? 8.791   -17.023 -8.389  1.00 38.90 18  A 1 
ATOM 144  N N   . ASN A 1 19  ? 3.200   -16.910 -9.966  1.00 40.72 19  A 1 
ATOM 145  C CA  . ASN A 1 19  ? 1.944   -17.679 -9.987  1.00 42.71 19  A 1 
ATOM 146  C C   . ASN A 1 19  ? 1.073   -17.479 -11.240 1.00 41.02 19  A 1 
ATOM 147  O O   . ASN A 1 19  ? 0.063   -18.165 -11.397 1.00 39.08 19  A 1 
ATOM 148  C CB  . ASN A 1 19  ? 1.181   -17.463 -8.666  1.00 42.00 19  A 1 
ATOM 149  C CG  . ASN A 1 19  ? 1.313   -18.633 -7.707  1.00 37.52 19  A 1 
ATOM 150  O OD1 . ASN A 1 19  ? 1.647   -19.754 -8.055  1.00 35.89 19  A 1 
ATOM 151  N ND2 . ASN A 1 19  ? 1.021   -18.424 -6.449  1.00 35.35 19  A 1 
ATOM 152  N N   . THR A 1 20  ? 1.448   -16.603 -12.181 1.00 37.39 20  A 1 
ATOM 153  C CA  . THR A 1 20  ? 0.736   -16.470 -13.472 1.00 38.11 20  A 1 
ATOM 154  C C   . THR A 1 20  ? 0.970   -17.646 -14.431 1.00 38.28 20  A 1 
ATOM 155  O O   . THR A 1 20  ? 0.277   -17.758 -15.435 1.00 36.13 20  A 1 
ATOM 156  C CB  . THR A 1 20  ? 1.059   -15.132 -14.159 1.00 37.14 20  A 1 
ATOM 157  O OG1 . THR A 1 20  ? 2.418   -14.805 -13.991 1.00 33.44 20  A 1 
ATOM 158  C CG2 . THR A 1 20  ? 0.238   -13.991 -13.566 1.00 33.31 20  A 1 
ATOM 159  N N   . LYS A 1 21  ? 1.882   -18.587 -14.116 1.00 35.58 21  A 1 
ATOM 160  C CA  . LYS A 1 21  ? 2.124   -19.807 -14.917 1.00 38.42 21  A 1 
ATOM 161  C C   . LYS A 1 21  ? 1.390   -21.068 -14.423 1.00 37.66 21  A 1 
ATOM 162  O O   . LYS A 1 21  ? 1.494   -22.107 -15.068 1.00 36.63 21  A 1 
ATOM 163  C CB  . LYS A 1 21  ? 3.635   -20.041 -15.076 1.00 38.71 21  A 1 
ATOM 164  C CG  . LYS A 1 21  ? 4.245   -19.046 -16.074 1.00 35.15 21  A 1 
ATOM 165  C CD  . LYS A 1 21  ? 5.724   -19.370 -16.318 1.00 33.33 21  A 1 
ATOM 166  C CE  . LYS A 1 21  ? 6.297   -18.419 -17.371 1.00 30.96 21  A 1 
ATOM 167  N NZ  . LYS A 1 21  ? 7.739   -18.683 -17.605 1.00 29.52 21  A 1 
ATOM 168  N N   . GLY A 1 22  ? 0.645   -20.990 -13.321 1.00 35.92 22  A 1 
ATOM 169  C CA  . GLY A 1 22  ? 0.067   -22.159 -12.633 1.00 37.44 22  A 1 
ATOM 170  C C   . GLY A 1 22  ? -1.442  -22.373 -12.784 1.00 36.84 22  A 1 
ATOM 171  O O   . GLY A 1 22  ? -2.037  -23.018 -11.929 1.00 35.55 22  A 1 
ATOM 172  N N   . PHE A 1 23  ? -2.094  -21.859 -13.836 1.00 29.60 23  A 1 
ATOM 173  C CA  . PHE A 1 23  ? -3.567  -21.916 -13.970 1.00 30.99 23  A 1 
ATOM 174  C C   . PHE A 1 23  ? -4.146  -23.290 -14.397 1.00 30.53 23  A 1 
ATOM 175  O O   . PHE A 1 23  ? -5.291  -23.379 -14.816 1.00 29.28 23  A 1 
ATOM 176  C CB  . PHE A 1 23  ? -4.061  -20.747 -14.845 1.00 29.62 23  A 1 
ATOM 177  C CG  . PHE A 1 23  ? -5.401  -20.191 -14.401 1.00 27.62 23  A 1 
ATOM 178  C CD1 . PHE A 1 23  ? -6.601  -20.640 -14.990 1.00 25.46 23  A 1 
ATOM 179  C CD2 . PHE A 1 23  ? -5.452  -19.228 -13.372 1.00 25.28 23  A 1 
ATOM 180  C CE1 . PHE A 1 23  ? -7.834  -20.130 -14.553 1.00 24.07 23  A 1 
ATOM 181  C CE2 . PHE A 1 23  ? -6.688  -18.718 -12.937 1.00 24.66 23  A 1 
ATOM 182  C CZ  . PHE A 1 23  ? -7.877  -19.168 -13.529 1.00 25.72 23  A 1 
ATOM 183  N N   . LEU A 1 24  ? -3.390  -24.385 -14.304 1.00 24.28 24  A 1 
ATOM 184  C CA  . LEU A 1 24  ? -3.832  -25.729 -14.714 1.00 27.74 24  A 1 
ATOM 185  C C   . LEU A 1 24  ? -3.339  -26.840 -13.772 1.00 28.16 24  A 1 
ATOM 186  O O   . LEU A 1 24  ? -2.724  -27.797 -14.222 1.00 27.20 24  A 1 
ATOM 187  C CB  . LEU A 1 24  ? -3.445  -25.974 -16.193 1.00 26.19 24  A 1 
ATOM 188  C CG  . LEU A 1 24  ? -4.470  -25.455 -17.213 1.00 23.26 24  A 1 
ATOM 189  C CD1 . LEU A 1 24  ? -3.850  -25.469 -18.609 1.00 20.96 24  A 1 
ATOM 190  C CD2 . LEU A 1 24  ? -5.728  -26.321 -17.252 1.00 23.35 24  A 1 
ATOM 191  N N   . HIS A 1 25  ? -3.642  -26.758 -12.479 1.00 32.20 25  A 1 
ATOM 192  C CA  . HIS A 1 25  ? -3.836  -27.985 -11.695 1.00 36.09 25  A 1 
ATOM 193  C C   . HIS A 1 25  ? -4.713  -27.716 -10.463 1.00 35.88 25  A 1 
ATOM 194  O O   . HIS A 1 25  ? -4.255  -27.210 -9.442  1.00 34.99 25  A 1 
ATOM 195  C CB  . HIS A 1 25  ? -2.510  -28.676 -11.326 1.00 36.14 25  A 1 
ATOM 196  C CG  . HIS A 1 25  ? -2.541  -30.161 -11.626 1.00 32.25 25  A 1 
ATOM 197  N ND1 . HIS A 1 25  ? -2.834  -30.727 -12.850 1.00 28.14 25  A 1 
ATOM 198  C CD2 . HIS A 1 25  ? -2.326  -31.195 -10.760 1.00 27.78 25  A 1 
ATOM 199  C CE1 . HIS A 1 25  ? -2.805  -32.063 -12.716 1.00 27.43 25  A 1 
ATOM 200  N NE2 . HIS A 1 25  ? -2.493  -32.393 -11.463 1.00 27.83 25  A 1 
ATOM 201  N N   . MET A 1 26  ? -5.994  -28.060 -10.570 1.00 28.30 26  A 1 
ATOM 202  C CA  . MET A 1 26  ? -6.826  -28.326 -9.397  1.00 31.47 26  A 1 
ATOM 203  C C   . MET A 1 26  ? -6.349  -29.646 -8.796  1.00 31.74 26  A 1 
ATOM 204  O O   . MET A 1 26  ? -6.610  -30.703 -9.371  1.00 30.70 26  A 1 
ATOM 205  C CB  . MET A 1 26  ? -8.310  -28.448 -9.795  1.00 30.11 26  A 1 
ATOM 206  C CG  . MET A 1 26  ? -8.963  -27.120 -10.192 1.00 25.86 26  A 1 
ATOM 207  S SD  . MET A 1 26  ? -10.752 -27.282 -10.513 1.00 24.05 26  A 1 
ATOM 208  C CE  . MET A 1 26  ? -11.402 -27.282 -8.820  1.00 22.25 26  A 1 
ATOM 209  N N   . SER A 1 27  ? -5.669  -29.599 -7.662  1.00 36.39 27  A 1 
ATOM 210  C CA  . SER A 1 27  ? -5.445  -30.781 -6.835  1.00 39.39 27  A 1 
ATOM 211  C C   . SER A 1 27  ? -5.595  -30.413 -5.363  1.00 39.14 27  A 1 
ATOM 212  O O   . SER A 1 27  ? -4.832  -29.607 -4.839  1.00 36.96 27  A 1 
ATOM 213  C CB  . SER A 1 27  ? -4.093  -31.443 -7.133  1.00 36.39 27  A 1 
ATOM 214  O OG  . SER A 1 27  ? -3.029  -30.532 -6.994  1.00 31.78 27  A 1 
ATOM 215  N N   . GLU A 1 28  ? -6.620  -31.011 -4.772  1.00 38.28 28  A 1 
ATOM 216  C CA  . GLU A 1 28  ? -6.821  -31.277 -3.343  1.00 41.53 28  A 1 
ATOM 217  C C   . GLU A 1 28  ? -6.727  -30.072 -2.392  1.00 41.88 28  A 1 
ATOM 218  O O   . GLU A 1 28  ? -5.667  -29.683 -1.909  1.00 39.97 28  A 1 
ATOM 219  C CB  . GLU A 1 28  ? -5.967  -32.475 -2.917  1.00 40.25 28  A 1 
ATOM 220  C CG  . GLU A 1 28  ? -6.411  -33.738 -3.681  1.00 33.64 28  A 1 
ATOM 221  C CD  . GLU A 1 28  ? -5.634  -35.005 -3.310  1.00 31.03 28  A 1 
ATOM 222  O OE1 . GLU A 1 28  ? -6.203  -36.095 -3.547  1.00 27.26 28  A 1 
ATOM 223  O OE2 . GLU A 1 28  ? -4.486  -34.889 -2.837  1.00 30.41 28  A 1 
ATOM 224  N N   . GLN A 1 29  ? -7.899  -29.516 -2.058  1.00 46.63 29  A 1 
ATOM 225  C CA  . GLN A 1 29  ? -8.083  -28.662 -0.883  1.00 48.36 29  A 1 
ATOM 226  C C   . GLN A 1 29  ? -7.720  -29.462 0.379   1.00 50.00 29  A 1 
ATOM 227  O O   . GLN A 1 29  ? -8.571  -30.121 0.975   1.00 47.59 29  A 1 
ATOM 228  C CB  . GLN A 1 29  ? -9.540  -28.168 -0.798  1.00 45.96 29  A 1 
ATOM 229  C CG  . GLN A 1 29  ? -9.871  -27.033 -1.773  1.00 40.98 29  A 1 
ATOM 230  C CD  . GLN A 1 29  ? -11.332 -26.598 -1.676  1.00 37.81 29  A 1 
ATOM 231  O OE1 . GLN A 1 29  ? -12.255 -27.391 -1.744  1.00 36.82 29  A 1 
ATOM 232  N NE2 . GLN A 1 29  ? -11.608 -25.322 -1.537  1.00 35.41 29  A 1 
ATOM 233  N N   . ASN A 1 30  ? -6.464  -29.377 0.790   1.00 51.64 30  A 1 
ATOM 234  C CA  . ASN A 1 30  ? -6.123  -29.619 2.182   1.00 54.40 30  A 1 
ATOM 235  C C   . ASN A 1 30  ? -6.794  -28.510 2.989   1.00 55.73 30  A 1 
ATOM 236  O O   . ASN A 1 30  ? -6.456  -27.332 2.853   1.00 52.50 30  A 1 
ATOM 237  C CB  . ASN A 1 30  ? -4.596  -29.679 2.375   1.00 50.88 30  A 1 
ATOM 238  C CG  . ASN A 1 30  ? -4.074  -31.096 2.564   1.00 45.60 30  A 1 
ATOM 239  O OD1 . ASN A 1 30  ? -4.788  -32.026 2.890   1.00 41.99 30  A 1 
ATOM 240  N ND2 . ASN A 1 30  ? -2.787  -31.292 2.407   1.00 40.55 30  A 1 
ATOM 241  N N   . ASN A 1 31  ? -7.786  -28.882 3.779   1.00 60.77 31  A 1 
ATOM 242  C CA  . ASN A 1 31  ? -8.563  -28.001 4.645   1.00 65.29 31  A 1 
ATOM 243  C C   . ASN A 1 31  ? -7.715  -27.587 5.864   1.00 68.35 31  A 1 
ATOM 244  O O   . ASN A 1 31  ? -8.082  -27.834 7.002   1.00 64.90 31  A 1 
ATOM 245  C CB  . ASN A 1 31  ? -9.871  -28.749 4.989   1.00 58.83 31  A 1 
ATOM 246  C CG  . ASN A 1 31  ? -11.060 -27.847 5.248   1.00 50.94 31  A 1 
ATOM 247  O OD1 . ASN A 1 31  ? -11.144 -26.722 4.793   1.00 46.86 31  A 1 
ATOM 248  N ND2 . ASN A 1 31  ? -12.071 -28.349 5.920   1.00 44.23 31  A 1 
ATOM 249  N N   . THR A 1 32  ? -6.525  -27.052 5.601   1.00 70.89 32  A 1 
ATOM 250  C CA  . THR A 1 32  ? -5.617  -26.552 6.631   1.00 75.49 32  A 1 
ATOM 251  C C   . THR A 1 32  ? -6.130  -25.182 7.032   1.00 79.37 32  A 1 
ATOM 252  O O   . THR A 1 32  ? -6.187  -24.275 6.205   1.00 75.10 32  A 1 
ATOM 253  C CB  . THR A 1 32  ? -4.158  -26.493 6.155   1.00 69.19 32  A 1 
ATOM 254  O OG1 . THR A 1 32  ? -3.850  -27.581 5.308   1.00 60.82 32  A 1 
ATOM 255  C CG2 . THR A 1 32  ? -3.195  -26.576 7.330   1.00 58.37 32  A 1 
ATOM 256  N N   . GLU A 1 33  ? -6.570  -25.027 8.271   1.00 81.90 33  A 1 
ATOM 257  C CA  . GLU A 1 33  ? -7.010  -23.736 8.789   1.00 85.93 33  A 1 
ATOM 258  C C   . GLU A 1 33  ? -5.861  -22.732 8.689   1.00 87.55 33  A 1 
ATOM 259  O O   . GLU A 1 33  ? -4.722  -23.026 9.063   1.00 83.52 33  A 1 
ATOM 260  C CB  . GLU A 1 33  ? -7.518  -23.857 10.234  1.00 79.17 33  A 1 
ATOM 261  C CG  . GLU A 1 33  ? -8.870  -24.587 10.320  1.00 66.45 33  A 1 
ATOM 262  C CD  . GLU A 1 33  ? -9.448  -24.642 11.748  1.00 61.86 33  A 1 
ATOM 263  O OE1 . GLU A 1 33  ? -10.674 -24.858 11.864  1.00 55.18 33  A 1 
ATOM 264  O OE2 . GLU A 1 33  ? -8.674  -24.489 12.717  1.00 56.99 33  A 1 
ATOM 265  N N   . MET A 1 34  ? -6.153  -21.542 8.157   1.00 89.51 34  A 1 
ATOM 266  C CA  . MET A 1 34  ? -5.185  -20.452 8.100   1.00 91.25 34  A 1 
ATOM 267  C C   . MET A 1 34  ? -4.758  -20.084 9.518   1.00 92.83 34  A 1 
ATOM 268  O O   . MET A 1 34  ? -5.577  -19.628 10.319  1.00 91.46 34  A 1 
ATOM 269  C CB  . MET A 1 34  ? -5.796  -19.248 7.370   1.00 88.25 34  A 1 
ATOM 270  C CG  . MET A 1 34  ? -4.831  -18.062 7.282   1.00 86.35 34  A 1 
ATOM 271  S SD  . MET A 1 34  ? -5.527  -16.551 6.556   1.00 84.00 34  A 1 
ATOM 272  C CE  . MET A 1 34  ? -6.597  -15.996 7.902   1.00 74.60 34  A 1 
ATOM 273  N N   . ASN A 1 35  ? -3.470  -20.197 9.814   1.00 92.78 35  A 1 
ATOM 274  C CA  . ASN A 1 35  ? -2.880  -19.668 11.034  1.00 94.59 35  A 1 
ATOM 275  C C   . ASN A 1 35  ? -2.311  -18.280 10.740  1.00 95.39 35  A 1 
ATOM 276  O O   . ASN A 1 35  ? -1.374  -18.138 9.961   1.00 93.99 35  A 1 
ATOM 277  C CB  . ASN A 1 35  ? -1.834  -20.662 11.552  1.00 92.54 35  A 1 
ATOM 278  C CG  . ASN A 1 35  ? -1.223  -20.236 12.871  1.00 83.38 35  A 1 
ATOM 279  O OD1 . ASN A 1 35  ? -1.728  -19.375 13.579  1.00 73.63 35  A 1 
ATOM 280  N ND2 . ASN A 1 35  ? -0.117  -20.835 13.245  1.00 74.55 35  A 1 
ATOM 281  N N   . PHE A 1 36  ? -2.896  -17.245 11.343  1.00 95.73 36  A 1 
ATOM 282  C CA  . PHE A 1 36  ? -2.510  -15.851 11.143  1.00 96.20 36  A 1 
ATOM 283  C C   . PHE A 1 36  ? -2.204  -15.186 12.483  1.00 96.71 36  A 1 
ATOM 284  O O   . PHE A 1 36  ? -3.050  -15.143 13.376  1.00 95.89 36  A 1 
ATOM 285  C CB  . PHE A 1 36  ? -3.614  -15.099 10.391  1.00 95.74 36  A 1 
ATOM 286  C CG  . PHE A 1 36  ? -3.263  -13.650 10.103  1.00 96.39 36  A 1 
ATOM 287  C CD1 . PHE A 1 36  ? -3.527  -12.646 11.054  1.00 95.15 36  A 1 
ATOM 288  C CD2 . PHE A 1 36  ? -2.637  -13.311 8.893   1.00 95.42 36  A 1 
ATOM 289  C CE1 . PHE A 1 36  ? -3.165  -11.312 10.792  1.00 94.98 36  A 1 
ATOM 290  C CE2 . PHE A 1 36  ? -2.282  -11.979 8.627   1.00 95.06 36  A 1 
ATOM 291  C CZ  . PHE A 1 36  ? -2.545  -10.978 9.578   1.00 95.75 36  A 1 
ATOM 292  N N   . GLN A 1 37  ? -1.010  -14.602 12.614  1.00 96.82 37  A 1 
ATOM 293  C CA  . GLN A 1 37  ? -0.602  -13.885 13.816  1.00 97.21 37  A 1 
ATOM 294  C C   . GLN A 1 37  ? 0.094   -12.571 13.467  1.00 97.59 37  A 1 
ATOM 295  O O   . GLN A 1 37  ? 0.970   -12.512 12.604  1.00 97.27 37  A 1 
ATOM 296  C CB  . GLN A 1 37  ? 0.309   -14.761 14.688  1.00 96.29 37  A 1 
ATOM 297  C CG  . GLN A 1 37  ? -0.384  -16.045 15.174  1.00 83.81 37  A 1 
ATOM 298  C CD  . GLN A 1 37  ? 0.492   -16.887 16.097  1.00 78.68 37  A 1 
ATOM 299  O OE1 . GLN A 1 37  ? 1.625   -16.568 16.413  1.00 70.79 37  A 1 
ATOM 300  N NE2 . GLN A 1 37  ? -0.012  -18.001 16.573  1.00 65.25 37  A 1 
ATOM 301  N N   . ILE A 1 38  ? -0.260  -11.505 14.183  1.00 97.37 38  A 1 
ATOM 302  C CA  . ILE A 1 38  ? 0.446   -10.222 14.127  1.00 97.51 38  A 1 
ATOM 303  C C   . ILE A 1 38  ? 1.635   -10.312 15.084  1.00 97.56 38  A 1 
ATOM 304  O O   . ILE A 1 38  ? 1.448   -10.369 16.299  1.00 96.74 38  A 1 
ATOM 305  C CB  . ILE A 1 38  ? -0.492  -9.048  14.493  1.00 97.31 38  A 1 
ATOM 306  C CG1 . ILE A 1 38  ? -1.750  -9.024  13.587  1.00 96.85 38  A 1 
ATOM 307  C CG2 . ILE A 1 38  ? 0.289   -7.726  14.402  1.00 96.75 38  A 1 
ATOM 308  C CD1 . ILE A 1 38  ? -2.806  -7.995  14.002  1.00 94.99 38  A 1 
ATOM 309  N N   . GLN A 1 39  ? 2.855   -10.298 14.556  1.00 97.85 39  A 1 
ATOM 310  C CA  . GLN A 1 39  ? 4.060   -10.269 15.389  1.00 97.91 39  A 1 
ATOM 311  C C   . GLN A 1 39  ? 4.408   -8.842  15.817  1.00 98.11 39  A 1 
ATOM 312  O O   . GLN A 1 39  ? 4.783   -8.592  16.965  1.00 97.45 39  A 1 
ATOM 313  C CB  . GLN A 1 39  ? 5.253   -10.869 14.637  1.00 97.60 39  A 1 
ATOM 314  C CG  . GLN A 1 39  ? 5.099   -12.347 14.245  1.00 94.27 39  A 1 
ATOM 315  C CD  . GLN A 1 39  ? 6.420   -12.922 13.731  1.00 89.87 39  A 1 
ATOM 316  O OE1 . GLN A 1 39  ? 7.469   -12.293 13.775  1.00 81.46 39  A 1 
ATOM 317  N NE2 . GLN A 1 39  ? 6.456   -14.131 13.242  1.00 77.79 39  A 1 
ATOM 318  N N   . ARG A 1 40  ? 4.310   -7.884  14.881  1.00 98.15 40  A 1 
ATOM 319  C CA  . ARG A 1 40  ? 4.673   -6.484  15.130  1.00 98.22 40  A 1 
ATOM 320  C C   . ARG A 1 40  ? 3.960   -5.555  14.159  1.00 98.38 40  A 1 
ATOM 321  O O   . ARG A 1 40  ? 3.877   -5.854  12.977  1.00 97.85 40  A 1 
ATOM 322  C CB  . ARG A 1 40  ? 6.206   -6.350  15.010  1.00 97.22 40  A 1 
ATOM 323  C CG  . ARG A 1 40  ? 6.716   -4.969  15.430  1.00 90.66 40  A 1 
ATOM 324  C CD  . ARG A 1 40  ? 8.244   -4.925  15.379  1.00 90.49 40  A 1 
ATOM 325  N NE  . ARG A 1 40  ? 8.759   -3.597  15.754  1.00 78.85 40  A 1 
ATOM 326  C CZ  . ARG A 1 40  ? 10.024  -3.224  15.767  1.00 74.53 40  A 1 
ATOM 327  N NH1 . ARG A 1 40  ? 10.983  -4.049  15.445  1.00 68.89 40  A 1 
ATOM 328  N NH2 . ARG A 1 40  ? 10.349  -2.007  16.105  1.00 63.67 40  A 1 
ATOM 329  N N   . ILE A 1 41  ? 3.552   -4.379  14.655  1.00 98.36 41  A 1 
ATOM 330  C CA  . ILE A 1 41  ? 3.131   -3.235  13.836  1.00 98.28 41  A 1 
ATOM 331  C C   . ILE A 1 41  ? 4.024   -2.051  14.210  1.00 98.36 41  A 1 
ATOM 332  O O   . ILE A 1 41  ? 4.336   -1.843  15.387  1.00 97.83 41  A 1 
ATOM 333  C CB  . ILE A 1 41  ? 1.619   -2.947  14.007  1.00 97.73 41  A 1 
ATOM 334  C CG1 . ILE A 1 41  ? 0.797   -4.158  13.504  1.00 96.02 41  A 1 
ATOM 335  C CG2 . ILE A 1 41  ? 1.221   -1.671  13.253  1.00 96.58 41  A 1 
ATOM 336  C CD1 . ILE A 1 41  ? -0.718  -4.026  13.682  1.00 91.23 41  A 1 
ATOM 337  N N   . TYR A 1 42  ? 4.487   -1.301  13.203  1.00 98.33 42  A 1 
ATOM 338  C CA  . TYR A 1 42  ? 5.387   -0.172  13.406  1.00 98.37 42  A 1 
ATOM 339  C C   . TYR A 1 42  ? 5.304   0.821   12.245  1.00 98.39 42  A 1 
ATOM 340  O O   . TYR A 1 42  ? 5.065   0.447   11.102  1.00 98.06 42  A 1 
ATOM 341  C CB  . TYR A 1 42  ? 6.832   -0.668  13.584  1.00 98.18 42  A 1 
ATOM 342  C CG  . TYR A 1 42  ? 7.403   -1.432  12.401  1.00 98.12 42  A 1 
ATOM 343  C CD1 . TYR A 1 42  ? 7.072   -2.792  12.211  1.00 97.35 42  A 1 
ATOM 344  C CD2 . TYR A 1 42  ? 8.257   -0.787  11.482  1.00 97.27 42  A 1 
ATOM 345  C CE1 . TYR A 1 42  ? 7.586   -3.501  11.115  1.00 96.56 42  A 1 
ATOM 346  C CE2 . TYR A 1 42  ? 8.775   -1.495  10.381  1.00 96.62 42  A 1 
ATOM 347  C CZ  . TYR A 1 42  ? 8.438   -2.855  10.199  1.00 96.63 42  A 1 
ATOM 348  O OH  . TYR A 1 42  ? 8.932   -3.546  9.141   1.00 94.97 42  A 1 
ATOM 349  N N   . THR A 1 43  ? 5.566   2.095   12.529  1.00 98.11 43  A 1 
ATOM 350  C CA  . THR A 1 43  ? 5.796   3.095   11.485  1.00 97.95 43  A 1 
ATOM 351  C C   . THR A 1 43  ? 7.213   2.912   10.957  1.00 98.01 43  A 1 
ATOM 352  O O   . THR A 1 43  ? 8.175   2.999   11.721  1.00 97.30 43  A 1 
ATOM 353  C CB  . THR A 1 43  ? 5.575   4.514   12.019  1.00 97.17 43  A 1 
ATOM 354  O OG1 . THR A 1 43  ? 4.302   4.591   12.626  1.00 94.74 43  A 1 
ATOM 355  C CG2 . THR A 1 43  ? 5.613   5.557   10.909  1.00 94.77 43  A 1 
ATOM 356  N N   . LYS A 1 44  ? 7.340   2.612   9.664   1.00 97.48 44  A 1 
ATOM 357  C CA  . LYS A 1 44  ? 8.619   2.388   8.981   1.00 97.11 44  A 1 
ATOM 358  C C   . LYS A 1 44  ? 9.251   3.703   8.557   1.00 97.50 44  A 1 
ATOM 359  O O   . LYS A 1 44  ? 10.455  3.869   8.713   1.00 96.37 44  A 1 
ATOM 360  C CB  . LYS A 1 44  ? 8.389   1.440   7.791   1.00 95.39 44  A 1 
ATOM 361  C CG  . LYS A 1 44  ? 9.698   1.010   7.104   1.00 90.68 44  A 1 
ATOM 362  C CD  . LYS A 1 44  ? 9.447   -0.163  6.151   1.00 90.01 44  A 1 
ATOM 363  C CE  . LYS A 1 44  ? 10.756  -0.734  5.595   1.00 85.90 44  A 1 
ATOM 364  N NZ  . LYS A 1 44  ? 10.580  -2.135  5.120   1.00 79.80 44  A 1 
ATOM 365  N N   . ASP A 1 45  ? 8.435   4.622   8.048   1.00 97.74 45  A 1 
ATOM 366  C CA  . ASP A 1 45  ? 8.858   5.949   7.616   1.00 97.85 45  A 1 
ATOM 367  C C   . ASP A 1 45  ? 7.686   6.934   7.694   1.00 98.06 45  A 1 
ATOM 368  O O   . ASP A 1 45  ? 6.517   6.533   7.650   1.00 97.48 45  A 1 
ATOM 369  C CB  . ASP A 1 45  ? 9.421   5.862   6.188   1.00 96.79 45  A 1 
ATOM 370  C CG  . ASP A 1 45  ? 10.165  7.130   5.763   1.00 92.95 45  A 1 
ATOM 371  O OD1 . ASP A 1 45  ? 10.569  7.903   6.663   1.00 89.44 45  A 1 
ATOM 372  O OD2 . ASP A 1 45  ? 10.314  7.300   4.532   1.00 87.00 45  A 1 
ATOM 373  N N   . VAL A 1 46  ? 8.006   8.222   7.841   1.00 97.97 46  A 1 
ATOM 374  C CA  . VAL A 1 46  ? 7.017   9.296   7.899   1.00 97.87 46  A 1 
ATOM 375  C C   . VAL A 1 46  ? 7.619   10.601  7.395   1.00 98.08 46  A 1 
ATOM 376  O O   . VAL A 1 46  ? 8.699   11.003  7.827   1.00 96.76 46  A 1 
ATOM 377  C CB  . VAL A 1 46  ? 6.438   9.435   9.320   1.00 95.87 46  A 1 
ATOM 378  C CG1 . VAL A 1 46  ? 7.452   9.836   10.397  1.00 87.34 46  A 1 
ATOM 379  C CG2 . VAL A 1 46  ? 5.290   10.436  9.355   1.00 88.17 46  A 1 
ATOM 380  N N   . SER A 1 47  ? 6.903   11.293  6.523   1.00 97.96 47  A 1 
ATOM 381  C CA  . SER A 1 47  ? 7.267   12.627  6.060   1.00 97.70 47  A 1 
ATOM 382  C C   . SER A 1 47  ? 6.050   13.545  6.016   1.00 97.68 47  A 1 
ATOM 383  O O   . SER A 1 47  ? 4.919   13.121  5.776   1.00 97.20 47  A 1 
ATOM 384  C CB  . SER A 1 47  ? 7.987   12.565  4.706   1.00 96.70 47  A 1 
ATOM 385  O OG  . SER A 1 47  ? 7.130   12.103  3.685   1.00 89.02 47  A 1 
ATOM 386  N N   . PHE A 1 48  ? 6.292   14.825  6.295   1.00 97.42 48  A 1 
ATOM 387  C CA  . PHE A 1 48  ? 5.296   15.875  6.172   1.00 97.21 48  A 1 
ATOM 388  C C   . PHE A 1 48  ? 5.961   17.137  5.634   1.00 97.14 48  A 1 
ATOM 389  O O   . PHE A 1 48  ? 6.871   17.684  6.258   1.00 96.31 48  A 1 
ATOM 390  C CB  . PHE A 1 48  ? 4.614   16.128  7.520   1.00 96.61 48  A 1 
ATOM 391  C CG  . PHE A 1 48  ? 3.486   17.140  7.428   1.00 96.49 48  A 1 
ATOM 392  C CD1 . PHE A 1 48  ? 3.734   18.511  7.628   1.00 94.90 48  A 1 
ATOM 393  C CD2 . PHE A 1 48  ? 2.189   16.711  7.098   1.00 95.23 48  A 1 
ATOM 394  C CE1 . PHE A 1 48  ? 2.689   19.443  7.500   1.00 94.11 48  A 1 
ATOM 395  C CE2 . PHE A 1 48  ? 1.142   17.640  6.973   1.00 94.07 48  A 1 
ATOM 396  C CZ  . PHE A 1 48  ? 1.392   19.008  7.173   1.00 94.17 48  A 1 
ATOM 397  N N   . GLU A 1 49  ? 5.484   17.606  4.491   1.00 96.92 49  A 1 
ATOM 398  C CA  . GLU A 1 49  ? 5.999   18.780  3.799   1.00 96.58 49  A 1 
ATOM 399  C C   . GLU A 1 49  ? 4.863   19.770  3.565   1.00 96.53 49  A 1 
ATOM 400  O O   . GLU A 1 49  ? 3.776   19.396  3.136   1.00 95.68 49  A 1 
ATOM 401  C CB  . GLU A 1 49  ? 6.647   18.375  2.468   1.00 95.42 49  A 1 
ATOM 402  C CG  . GLU A 1 49  ? 7.875   17.468  2.656   1.00 87.64 49  A 1 
ATOM 403  C CD  . GLU A 1 49  ? 8.506   17.044  1.321   1.00 84.90 49  A 1 
ATOM 404  O OE1 . GLU A 1 49  ? 9.113   15.949  1.297   1.00 74.82 49  A 1 
ATOM 405  O OE2 . GLU A 1 49  ? 8.390   17.819  0.346   1.00 76.45 49  A 1 
ATOM 406  N N   . ALA A 1 50  ? 5.110   21.042  3.838   1.00 96.37 50  A 1 
ATOM 407  C CA  . ALA A 1 50  ? 4.160   22.125  3.600   1.00 95.73 50  A 1 
ATOM 408  C C   . ALA A 1 50  ? 4.894   23.328  2.983   1.00 95.61 50  A 1 
ATOM 409  O O   . ALA A 1 50  ? 5.079   24.352  3.647   1.00 94.15 50  A 1 
ATOM 410  C CB  . ALA A 1 50  ? 3.433   22.437  4.915   1.00 94.86 50  A 1 
ATOM 411  N N   . PRO A 1 51  ? 5.359   23.209  1.722   1.00 95.19 51  A 1 
ATOM 412  C CA  . PRO A 1 51  ? 6.289   24.171  1.120   1.00 94.47 51  A 1 
ATOM 413  C C   . PRO A 1 51  ? 5.721   25.589  1.042   1.00 94.14 51  A 1 
ATOM 414  O O   . PRO A 1 51  ? 6.465   26.558  1.158   1.00 91.23 51  A 1 
ATOM 415  C CB  . PRO A 1 51  ? 6.599   23.601  -0.271  1.00 93.60 51  A 1 
ATOM 416  C CG  . PRO A 1 51  ? 5.406   22.701  -0.586  1.00 93.13 51  A 1 
ATOM 417  C CD  . PRO A 1 51  ? 5.042   22.144  0.784   1.00 95.16 51  A 1 
ATOM 418  N N   . ASN A 1 52  ? 4.400   25.721  0.924   1.00 92.86 52  A 1 
ATOM 419  C CA  . ASN A 1 52  ? 3.718   27.007  0.786   1.00 92.21 52  A 1 
ATOM 420  C C   . ASN A 1 52  ? 2.926   27.416  2.042   1.00 91.35 52  A 1 
ATOM 421  O O   . ASN A 1 52  ? 2.088   28.315  1.967   1.00 88.34 52  A 1 
ATOM 422  C CB  . ASN A 1 52  ? 2.863   26.960  -0.491  1.00 91.88 52  A 1 
ATOM 423  C CG  . ASN A 1 52  ? 3.710   26.729  -1.727  1.00 89.95 52  A 1 
ATOM 424  O OD1 . ASN A 1 52  ? 4.682   27.420  -1.973  1.00 81.26 52  A 1 
ATOM 425  N ND2 . ASN A 1 52  ? 3.388   25.735  -2.518  1.00 80.97 52  A 1 
ATOM 426  N N   . ALA A 1 53  ? 3.179   26.795  3.206   1.00 91.12 53  A 1 
ATOM 427  C CA  . ALA A 1 53  ? 2.386   26.995  4.423   1.00 88.59 53  A 1 
ATOM 428  C C   . ALA A 1 53  ? 2.132   28.474  4.791   1.00 87.36 53  A 1 
ATOM 429  O O   . ALA A 1 53  ? 0.971   28.829  4.995   1.00 83.20 53  A 1 
ATOM 430  C CB  . ALA A 1 53  ? 3.010   26.204  5.583   1.00 86.35 53  A 1 
ATOM 431  N N   . PRO A 1 54  ? 3.141   29.377  4.809   1.00 88.58 54  A 1 
ATOM 432  C CA  . PRO A 1 54  ? 2.892   30.777  5.182   1.00 88.14 54  A 1 
ATOM 433  C C   . PRO A 1 54  ? 1.895   31.500  4.267   1.00 89.08 54  A 1 
ATOM 434  O O   . PRO A 1 54  ? 1.211   32.421  4.706   1.00 85.72 54  A 1 
ATOM 435  C CB  . PRO A 1 54  ? 4.264   31.460  5.137   1.00 85.29 54  A 1 
ATOM 436  C CG  . PRO A 1 54  ? 5.250   30.309  5.323   1.00 81.57 54  A 1 
ATOM 437  C CD  . PRO A 1 54  ? 4.565   29.163  4.596   1.00 84.98 54  A 1 
ATOM 438  N N   . HIS A 1 55  ? 1.834   31.105  2.996   1.00 91.28 55  A 1 
ATOM 439  C CA  . HIS A 1 55  ? 0.987   31.730  1.989   1.00 91.17 55  A 1 
ATOM 440  C C   . HIS A 1 55  ? -0.399  31.075  1.916   1.00 91.75 55  A 1 
ATOM 441  O O   . HIS A 1 55  ? -1.405  31.775  1.825   1.00 89.23 55  A 1 
ATOM 442  C CB  . HIS A 1 55  ? 1.715   31.674  0.643   1.00 89.04 55  A 1 
ATOM 443  C CG  . HIS A 1 55  ? 0.996   32.406  -0.456  1.00 77.99 55  A 1 
ATOM 444  N ND1 . HIS A 1 55  ? 0.427   31.845  -1.571  1.00 66.46 55  A 1 
ATOM 445  C CD2 . HIS A 1 55  ? 0.821   33.761  -0.556  1.00 65.03 55  A 1 
ATOM 446  C CE1 . HIS A 1 55  ? -0.059  32.838  -2.335  1.00 59.43 55  A 1 
ATOM 447  N NE2 . HIS A 1 55  ? 0.155   34.028  -1.750  1.00 62.22 55  A 1 
ATOM 448  N N   . VAL A 1 56  ? -0.478  29.749  2.021   1.00 90.56 56  A 1 
ATOM 449  C CA  . VAL A 1 56  ? -1.762  29.026  1.947   1.00 90.00 56  A 1 
ATOM 450  C C   . VAL A 1 56  ? -2.686  29.335  3.126   1.00 90.25 56  A 1 
ATOM 451  O O   . VAL A 1 56  ? -3.896  29.355  2.942   1.00 88.27 56  A 1 
ATOM 452  C CB  . VAL A 1 56  ? -1.595  27.504  1.781   1.00 88.40 56  A 1 
ATOM 453  C CG1 . VAL A 1 56  ? -0.893  27.180  0.460   1.00 80.11 56  A 1 
ATOM 454  C CG2 . VAL A 1 56  ? -0.846  26.840  2.940   1.00 80.78 56  A 1 
ATOM 455  N N   . PHE A 1 57  ? -2.145  29.664  4.307   1.00 89.21 57  A 1 
ATOM 456  C CA  . PHE A 1 57  ? -2.958  30.072  5.461   1.00 88.53 57  A 1 
ATOM 457  C C   . PHE A 1 57  ? -3.654  31.431  5.293   1.00 88.66 57  A 1 
ATOM 458  O O   . PHE A 1 57  ? -4.537  31.759  6.085   1.00 86.90 57  A 1 
ATOM 459  C CB  . PHE A 1 57  ? -2.094  30.081  6.731   1.00 87.50 57  A 1 
ATOM 460  C CG  . PHE A 1 57  ? -1.554  28.729  7.156   1.00 86.06 57  A 1 
ATOM 461  C CD1 . PHE A 1 57  ? -2.379  27.591  7.158   1.00 82.40 57  A 1 
ATOM 462  C CD2 . PHE A 1 57  ? -0.218  28.616  7.579   1.00 83.50 57  A 1 
ATOM 463  C CE1 . PHE A 1 57  ? -1.869  26.346  7.559   1.00 80.91 57  A 1 
ATOM 464  C CE2 . PHE A 1 57  ? 0.291   27.375  7.984   1.00 81.37 57  A 1 
ATOM 465  C CZ  . PHE A 1 57  ? -0.531  26.238  7.969   1.00 81.95 57  A 1 
ATOM 466  N N   . GLN A 1 58  ? -3.276  32.222  4.289   1.00 90.43 58  A 1 
ATOM 467  C CA  . GLN A 1 58  ? -3.922  33.498  3.966   1.00 90.26 58  A 1 
ATOM 468  C C   . GLN A 1 58  ? -5.057  33.342  2.944   1.00 90.71 58  A 1 
ATOM 469  O O   . GLN A 1 58  ? -5.741  34.320  2.640   1.00 88.91 58  A 1 
ATOM 470  C CB  . GLN A 1 58  ? -2.873  34.496  3.452   1.00 89.06 58  A 1 
ATOM 471  C CG  . GLN A 1 58  ? -1.728  34.723  4.449   1.00 83.72 58  A 1 
ATOM 472  C CD  . GLN A 1 58  ? -0.654  35.671  3.922   1.00 77.82 58  A 1 
ATOM 473  O OE1 . GLN A 1 58  ? -0.802  36.385  2.945   1.00 71.43 58  A 1 
ATOM 474  N NE2 . GLN A 1 58  ? 0.486   35.719  4.572   1.00 67.95 58  A 1 
ATOM 475  N N   . LYS A 1 59  ? -5.247  32.139  2.388   1.00 90.25 59  A 1 
ATOM 476  C CA  . LYS A 1 59  ? -6.258  31.821  1.377   1.00 89.96 59  A 1 
ATOM 477  C C   . LYS A 1 59  ? -7.436  31.074  2.002   1.00 89.91 59  A 1 
ATOM 478  O O   . LYS A 1 59  ? -7.293  30.408  3.030   1.00 88.11 59  A 1 
ATOM 479  C CB  . LYS A 1 59  ? -5.631  30.998  0.233   1.00 89.34 59  A 1 
ATOM 480  C CG  . LYS A 1 59  ? -4.513  31.745  -0.512  1.00 87.54 59  A 1 
ATOM 481  C CD  . LYS A 1 59  ? -3.979  30.895  -1.675  1.00 83.77 59  A 1 
ATOM 482  C CE  . LYS A 1 59  ? -2.843  31.612  -2.404  1.00 80.09 59  A 1 
ATOM 483  N NZ  . LYS A 1 59  ? -2.305  30.808  -3.526  1.00 71.28 59  A 1 
ATOM 484  N N   . ASP A 1 60  ? -8.578  31.129  1.331   1.00 90.84 60  A 1 
ATOM 485  C CA  . ASP A 1 60  ? -9.709  30.272  1.674   1.00 89.89 60  A 1 
ATOM 486  C C   . ASP A 1 60  ? -9.329  28.797  1.495   1.00 89.12 60  A 1 
ATOM 487  O O   . ASP A 1 60  ? -8.929  28.362  0.412   1.00 85.67 60  A 1 
ATOM 488  C CB  . ASP A 1 60  ? -10.939 30.625  0.826   1.00 88.30 60  A 1 
ATOM 489  C CG  . ASP A 1 60  ? -11.578 31.961  1.218   1.00 79.22 60  A 1 
ATOM 490  O OD1 . ASP A 1 60  ? -11.486 32.331  2.407   1.00 73.55 60  A 1 
ATOM 491  O OD2 . ASP A 1 60  ? -12.193 32.580  0.323   1.00 75.37 60  A 1 
ATOM 492  N N   . TRP A 1 61  ? -9.453  28.014  2.568   1.00 89.57 61  A 1 
ATOM 493  C CA  . TRP A 1 61  ? -9.059  26.609  2.576   1.00 88.96 61  A 1 
ATOM 494  C C   . TRP A 1 61  ? -10.121 25.727  1.904   1.00 88.93 61  A 1 
ATOM 495  O O   . TRP A 1 61  ? -11.046 25.231  2.549   1.00 86.72 61  A 1 
ATOM 496  C CB  . TRP A 1 61  ? -8.728  26.159  4.004   1.00 88.21 61  A 1 
ATOM 497  C CG  . TRP A 1 61  ? -8.188  24.759  4.074   1.00 88.05 61  A 1 
ATOM 498  C CD1 . TRP A 1 61  ? -8.864  23.671  4.495   1.00 86.48 61  A 1 
ATOM 499  C CD2 . TRP A 1 61  ? -6.873  24.279  3.660   1.00 89.09 61  A 1 
ATOM 500  N NE1 . TRP A 1 61  ? -8.059  22.554  4.385   1.00 85.27 61  A 1 
ATOM 501  C CE2 . TRP A 1 61  ? -6.822  22.871  3.869   1.00 87.25 61  A 1 
ATOM 502  C CE3 . TRP A 1 61  ? -5.721  24.895  3.121   1.00 85.21 61  A 1 
ATOM 503  C CZ2 . TRP A 1 61  ? -5.688  22.105  3.561   1.00 85.12 61  A 1 
ATOM 504  C CZ3 . TRP A 1 61  ? -4.578  24.134  2.810   1.00 84.25 61  A 1 
ATOM 505  C CH2 . TRP A 1 61  ? -4.562  22.746  3.026   1.00 83.92 61  A 1 
ATOM 506  N N   . GLN A 1 62  ? -9.968  25.521  0.601   1.00 90.14 62  A 1 
ATOM 507  C CA  . GLN A 1 62  ? -10.760 24.602  -0.221  1.00 89.95 62  A 1 
ATOM 508  C C   . GLN A 1 62  ? -9.826  23.733  -1.088  1.00 90.67 62  A 1 
ATOM 509  O O   . GLN A 1 62  ? -9.795  23.891  -2.307  1.00 89.72 62  A 1 
ATOM 510  C CB  . GLN A 1 62  ? -11.769 25.396  -1.079  1.00 88.80 62  A 1 
ATOM 511  C CG  . GLN A 1 62  ? -12.834 26.141  -0.255  1.00 83.29 62  A 1 
ATOM 512  C CD  . GLN A 1 62  ? -13.759 25.226  0.538   1.00 76.74 62  A 1 
ATOM 513  O OE1 . GLN A 1 62  ? -14.162 24.156  0.125   1.00 69.65 62  A 1 
ATOM 514  N NE2 . GLN A 1 62  ? -14.152 25.627  1.728   1.00 65.68 62  A 1 
ATOM 515  N N   . PRO A 1 63  ? -9.002  22.863  -0.479  1.00 92.01 63  A 1 
ATOM 516  C CA  . PRO A 1 63  ? -8.027  22.089  -1.232  1.00 92.00 63  A 1 
ATOM 517  C C   . PRO A 1 63  ? -8.697  20.949  -1.998  1.00 92.32 63  A 1 
ATOM 518  O O   . PRO A 1 63  ? -9.643  20.312  -1.513  1.00 91.39 63  A 1 
ATOM 519  C CB  . PRO A 1 63  ? -7.036  21.558  -0.197  1.00 91.34 63  A 1 
ATOM 520  C CG  . PRO A 1 63  ? -7.926  21.352  1.025   1.00 90.77 63  A 1 
ATOM 521  C CD  . PRO A 1 63  ? -8.929  22.501  0.930   1.00 92.16 63  A 1 
ATOM 522  N N   . GLU A 1 64  ? -8.128  20.608  -3.152  1.00 91.07 64  A 1 
ATOM 523  C CA  . GLU A 1 64  ? -8.272  19.279  -3.730  1.00 91.42 64  A 1 
ATOM 524  C C   . GLU A 1 64  ? -7.365  18.328  -2.951  1.00 92.12 64  A 1 
ATOM 525  O O   . GLU A 1 64  ? -6.181  18.601  -2.749  1.00 91.50 64  A 1 
ATOM 526  C CB  . GLU A 1 64  ? -7.936  19.315  -5.225  1.00 90.33 64  A 1 
ATOM 527  C CG  . GLU A 1 64  ? -8.197  17.956  -5.890  1.00 78.46 64  A 1 
ATOM 528  C CD  . GLU A 1 64  ? -7.863  17.937  -7.392  1.00 74.14 64  A 1 
ATOM 529  O OE1 . GLU A 1 64  ? -7.963  16.832  -7.974  1.00 66.35 64  A 1 
ATOM 530  O OE2 . GLU A 1 64  ? -7.524  19.004  -7.944  1.00 67.16 64  A 1 
ATOM 531  N N   . VAL A 1 65  ? -7.920  17.217  -2.462  1.00 92.66 65  A 1 
ATOM 532  C CA  . VAL A 1 65  ? -7.161  16.234  -1.685  1.00 92.65 65  A 1 
ATOM 533  C C   . VAL A 1 65  ? -7.109  14.925  -2.443  1.00 92.86 65  A 1 
ATOM 534  O O   . VAL A 1 65  ? -8.137  14.314  -2.740  1.00 92.24 65  A 1 
ATOM 535  C CB  . VAL A 1 65  ? -7.697  16.050  -0.259  1.00 92.03 65  A 1 
ATOM 536  C CG1 . VAL A 1 65  ? -6.722  15.176  0.554   1.00 89.34 65  A 1 
ATOM 537  C CG2 . VAL A 1 65  ? -7.859  17.374  0.497   1.00 89.39 65  A 1 
ATOM 538  N N   . LYS A 1 66  ? -5.889  14.467  -2.714  1.00 92.69 66  A 1 
ATOM 539  C CA  . LYS A 1 66  ? -5.573  13.201  -3.363  1.00 92.85 66  A 1 
ATOM 540  C C   . LYS A 1 66  ? -5.016  12.215  -2.344  1.00 93.22 66  A 1 
ATOM 541  O O   . LYS A 1 66  ? -4.162  12.578  -1.540  1.00 93.14 66  A 1 
ATOM 542  C CB  . LYS A 1 66  ? -4.594  13.482  -4.504  1.00 91.71 66  A 1 
ATOM 543  C CG  . LYS A 1 66  ? -4.403  12.251  -5.383  1.00 81.52 66  A 1 
ATOM 544  C CD  . LYS A 1 66  ? -3.349  12.518  -6.457  1.00 80.03 66  A 1 
ATOM 545  C CE  . LYS A 1 66  ? -3.228  11.258  -7.313  1.00 68.70 66  A 1 
ATOM 546  N NZ  . LYS A 1 66  ? -1.823  10.882  -7.521  1.00 61.97 66  A 1 
ATOM 547  N N   . LEU A 1 67  ? -5.485  10.975  -2.395  1.00 93.26 67  A 1 
ATOM 548  C CA  . LEU A 1 67  ? -4.991  9.850   -1.607  1.00 93.29 67  A 1 
ATOM 549  C C   . LEU A 1 67  ? -4.423  8.789   -2.551  1.00 93.33 67  A 1 
ATOM 550  O O   . LEU A 1 67  ? -5.161  8.220   -3.357  1.00 92.49 67  A 1 
ATOM 551  C CB  . LEU A 1 67  ? -6.145  9.301   -0.743  1.00 92.57 67  A 1 
ATOM 552  C CG  . LEU A 1 67  ? -5.802  8.038   0.069   1.00 90.66 67  A 1 
ATOM 553  C CD1 . LEU A 1 67  ? -4.721  8.292   1.110   1.00 86.51 67  A 1 
ATOM 554  C CD2 . LEU A 1 67  ? -7.045  7.548   0.816   1.00 86.97 67  A 1 
ATOM 555  N N   . ASP A 1 68  ? -3.135  8.502   -2.424  1.00 93.41 68  A 1 
ATOM 556  C CA  . ASP A 1 68  ? -2.466  7.399   -3.108  1.00 93.17 68  A 1 
ATOM 557  C C   . ASP A 1 68  ? -2.103  6.313   -2.087  1.00 93.43 68  A 1 
ATOM 558  O O   . ASP A 1 68  ? -1.655  6.600   -0.973  1.00 93.08 68  A 1 
ATOM 559  C CB  . ASP A 1 68  ? -1.231  7.903   -3.878  1.00 92.16 68  A 1 
ATOM 560  C CG  . ASP A 1 68  ? -1.567  8.852   -5.035  1.00 85.78 68  A 1 
ATOM 561  O OD1 . ASP A 1 68  ? -2.239  8.453   -6.010  1.00 80.28 68  A 1 
ATOM 562  O OD2 . ASP A 1 68  ? -1.106  10.016  -5.045  1.00 78.38 68  A 1 
ATOM 563  N N   . LEU A 1 69  ? -2.310  5.054   -2.467  1.00 93.00 69  A 1 
ATOM 564  C CA  . LEU A 1 69  ? -2.027  3.878   -1.653  1.00 92.68 69  A 1 
ATOM 565  C C   . LEU A 1 69  ? -1.093  2.947   -2.420  1.00 92.09 69  A 1 
ATOM 566  O O   . LEU A 1 69  ? -1.404  2.524   -3.529  1.00 90.82 69  A 1 
ATOM 567  C CB  . LEU A 1 69  ? -3.336  3.152   -1.294  1.00 92.16 69  A 1 
ATOM 568  C CG  . LEU A 1 69  ? -4.344  3.970   -0.469  1.00 90.56 69  A 1 
ATOM 569  C CD1 . LEU A 1 69  ? -5.641  3.181   -0.327  1.00 88.24 69  A 1 
ATOM 570  C CD2 . LEU A 1 69  ? -3.836  4.278   0.934   1.00 89.18 69  A 1 
ATOM 571  N N   . ASP A 1 70  ? 0.026   2.574   -1.806  1.00 93.40 70  A 1 
ATOM 572  C CA  . ASP A 1 70  ? 0.927   1.552   -2.326  1.00 92.96 70  A 1 
ATOM 573  C C   . ASP A 1 70  ? 1.121   0.465   -1.267  1.00 93.93 70  A 1 
ATOM 574  O O   . ASP A 1 70  ? 1.259   0.755   -0.079  1.00 93.68 70  A 1 
ATOM 575  C CB  . ASP A 1 70  ? 2.283   2.157   -2.725  1.00 90.64 70  A 1 
ATOM 576  C CG  . ASP A 1 70  ? 2.277   3.007   -3.998  1.00 79.04 70  A 1 
ATOM 577  O OD1 . ASP A 1 70  ? 2.046   2.435   -5.084  1.00 73.59 70  A 1 
ATOM 578  O OD2 . ASP A 1 70  ? 2.687   4.185   -3.919  1.00 70.90 70  A 1 
ATOM 579  N N   . THR A 1 71  ? 1.195   -0.792  -1.688  1.00 94.14 71  A 1 
ATOM 580  C CA  . THR A 1 71  ? 1.545   -1.900  -0.794  1.00 93.83 71  A 1 
ATOM 581  C C   . THR A 1 71  ? 2.751   -2.656  -1.322  1.00 93.44 71  A 1 
ATOM 582  O O   . THR A 1 71  ? 2.914   -2.851  -2.525  1.00 92.40 71  A 1 
ATOM 583  C CB  . THR A 1 71  ? 0.372   -2.851  -0.508  1.00 92.82 71  A 1 
ATOM 584  O OG1 . THR A 1 71  ? -0.048  -3.502  -1.675  1.00 81.65 71  A 1 
ATOM 585  C CG2 . THR A 1 71  ? -0.847  -2.125  0.051   1.00 80.97 71  A 1 
ATOM 586  N N   . ALA A 1 72  ? 3.610   -3.100  -0.408  1.00 94.12 72  A 1 
ATOM 587  C CA  . ALA A 1 72  ? 4.725   -3.988  -0.693  1.00 93.87 72  A 1 
ATOM 588  C C   . ALA A 1 72  ? 4.779   -5.092  0.361   1.00 94.47 72  A 1 
ATOM 589  O O   . ALA A 1 72  ? 4.477   -4.854  1.527   1.00 94.25 72  A 1 
ATOM 590  C CB  . ALA A 1 72  ? 6.023   -3.172  -0.741  1.00 93.06 72  A 1 
ATOM 591  N N   . SER A 1 73  ? 5.193   -6.289  -0.040  1.00 95.36 73  A 1 
ATOM 592  C CA  . SER A 1 73  ? 5.392   -7.406  0.878   1.00 94.97 73  A 1 
ATOM 593  C C   . SER A 1 73  ? 6.728   -8.085  0.611   1.00 94.72 73  A 1 
ATOM 594  O O   . SER A 1 73  ? 7.104   -8.283  -0.545  1.00 93.92 73  A 1 
ATOM 595  C CB  . SER A 1 73  ? 4.243   -8.414  0.777   1.00 93.53 73  A 1 
ATOM 596  O OG  . SER A 1 73  ? 4.261   -9.028  -0.499  1.00 87.72 73  A 1 
ATOM 597  N N   . ASN A 1 74  ? 7.416   -8.494  1.678   1.00 95.41 74  A 1 
ATOM 598  C CA  . ASN A 1 74  ? 8.664   -9.244  1.629   1.00 94.87 74  A 1 
ATOM 599  C C   . ASN A 1 74  ? 8.563   -10.458 2.554   1.00 95.58 74  A 1 
ATOM 600  O O   . ASN A 1 74  ? 8.130   -10.330 3.699   1.00 95.12 74  A 1 
ATOM 601  C CB  . ASN A 1 74  ? 9.828   -8.337  2.051   1.00 93.32 74  A 1 
ATOM 602  C CG  . ASN A 1 74  ? 10.037  -7.153  1.126   1.00 82.61 74  A 1 
ATOM 603  O OD1 . ASN A 1 74  ? 10.200  -7.280  -0.077  1.00 73.61 74  A 1 
ATOM 604  N ND2 . ASN A 1 74  ? 10.060  -5.958  1.666   1.00 72.23 74  A 1 
ATOM 605  N N   . GLN A 1 75  ? 9.016   -11.611 2.085   1.00 95.78 75  A 1 
ATOM 606  C CA  . GLN A 1 75  ? 9.184   -12.773 2.953   1.00 96.00 75  A 1 
ATOM 607  C C   . GLN A 1 75  ? 10.485  -12.619 3.747   1.00 96.26 75  A 1 
ATOM 608  O O   . GLN A 1 75  ? 11.551  -12.445 3.165   1.00 95.83 75  A 1 
ATOM 609  C CB  . GLN A 1 75  ? 9.142   -14.048 2.107   1.00 95.28 75  A 1 
ATOM 610  C CG  . GLN A 1 75  ? 9.064   -15.304 2.992   1.00 93.51 75  A 1 
ATOM 611  C CD  . GLN A 1 75  ? 8.862   -16.583 2.184   1.00 92.43 75  A 1 
ATOM 612  O OE1 . GLN A 1 75  ? 8.931   -16.613 0.966   1.00 88.33 75  A 1 
ATOM 613  N NE2 . GLN A 1 75  ? 8.589   -17.693 2.833   1.00 85.92 75  A 1 
ATOM 614  N N   . LEU A 1 76  ? 10.397  -12.640 5.072   1.00 96.47 76  A 1 
ATOM 615  C CA  . LEU A 1 76  ? 11.544  -12.525 5.979   1.00 96.80 76  A 1 
ATOM 616  C C   . LEU A 1 76  ? 12.107  -13.898 6.362   1.00 97.11 76  A 1 
ATOM 617  O O   . LEU A 1 76  ? 13.312  -14.059 6.518   1.00 96.69 76  A 1 
ATOM 618  C CB  . LEU A 1 76  ? 11.128  -11.761 7.249   1.00 97.11 76  A 1 
ATOM 619  C CG  . LEU A 1 76  ? 10.595  -10.333 7.040   1.00 96.64 76  A 1 
ATOM 620  C CD1 . LEU A 1 76  ? 10.311  -9.717  8.415   1.00 95.63 76  A 1 
ATOM 621  C CD2 . LEU A 1 76  ? 11.590  -9.436  6.302   1.00 95.63 76  A 1 
ATOM 622  N N   . ALA A 1 77  ? 11.226  -14.874 6.524   1.00 97.41 77  A 1 
ATOM 623  C CA  . ALA A 1 77  ? 11.529  -16.267 6.825   1.00 97.36 77  A 1 
ATOM 624  C C   . ALA A 1 77  ? 10.359  -17.149 6.360   1.00 97.28 77  A 1 
ATOM 625  O O   . ALA A 1 77  ? 9.338   -16.641 5.890   1.00 96.59 77  A 1 
ATOM 626  C CB  . ALA A 1 77  ? 11.777  -16.407 8.335   1.00 97.13 77  A 1 
ATOM 627  N N   . GLU A 1 78  ? 10.490  -18.461 6.484   1.00 96.92 78  A 1 
ATOM 628  C CA  . GLU A 1 78  ? 9.389   -19.387 6.205   1.00 96.80 78  A 1 
ATOM 629  C C   . GLU A 1 78  ? 8.169   -19.044 7.070   1.00 97.07 78  A 1 
ATOM 630  O O   . GLU A 1 78  ? 8.274   -18.911 8.286   1.00 96.35 78  A 1 
ATOM 631  C CB  . GLU A 1 78  ? 9.879   -20.820 6.433   1.00 95.99 78  A 1 
ATOM 632  C CG  . GLU A 1 78  ? 8.853   -21.865 5.968   1.00 88.20 78  A 1 
ATOM 633  C CD  . GLU A 1 78  ? 9.388   -23.306 6.059   1.00 80.83 78  A 1 
ATOM 634  O OE1 . GLU A 1 78  ? 8.644   -24.219 5.645   1.00 73.80 78  A 1 
ATOM 635  O OE2 . GLU A 1 78  ? 10.544  -23.491 6.514   1.00 75.52 78  A 1 
ATOM 636  N N   . GLY A 1 79  ? 7.024   -18.807 6.414   1.00 97.00 79  A 1 
ATOM 637  C CA  . GLY A 1 79  ? 5.782   -18.400 7.076   1.00 97.18 79  A 1 
ATOM 638  C C   . GLY A 1 79  ? 5.786   -16.992 7.689   1.00 97.80 79  A 1 
ATOM 639  O O   . GLY A 1 79  ? 4.794   -16.605 8.294   1.00 97.22 79  A 1 
ATOM 640  N N   . VAL A 1 80  ? 6.852   -16.185 7.534   1.00 97.84 80  A 1 
ATOM 641  C CA  . VAL A 1 80  ? 6.958   -14.842 8.134   1.00 98.03 80  A 1 
ATOM 642  C C   . VAL A 1 80  ? 7.119   -13.774 7.060   1.00 97.67 80  A 1 
ATOM 643  O O   . VAL A 1 80  ? 8.085   -13.776 6.296   1.00 97.06 80  A 1 
ATOM 644  C CB  . VAL A 1 80  ? 8.088   -14.755 9.175   1.00 98.08 80  A 1 
ATOM 645  C CG1 . VAL A 1 80  ? 8.088   -13.381 9.870   1.00 97.13 80  A 1 
ATOM 646  C CG2 . VAL A 1 80  ? 7.936   -15.820 10.267  1.00 96.94 80  A 1 
ATOM 647  N N   . PHE A 1 81  ? 6.212   -12.806 7.039   1.00 97.81 81  A 1 
ATOM 648  C CA  . PHE A 1 81  ? 6.131   -11.766 6.017   1.00 97.51 81  A 1 
ATOM 649  C C   . PHE A 1 81  ? 6.135   -10.373 6.638   1.00 97.82 81  A 1 
ATOM 650  O O   . PHE A 1 81  ? 5.408   -10.100 7.593   1.00 97.73 81  A 1 
ATOM 651  C CB  . PHE A 1 81  ? 4.879   -11.988 5.157   1.00 96.85 81  A 1 
ATOM 652  C CG  . PHE A 1 81  ? 4.842   -13.343 4.474   1.00 96.34 81  A 1 
ATOM 653  C CD1 . PHE A 1 81  ? 5.372   -13.503 3.179   1.00 94.92 81  A 1 
ATOM 654  C CD2 . PHE A 1 81  ? 4.310   -14.457 5.152   1.00 95.24 81  A 1 
ATOM 655  C CE1 . PHE A 1 81  ? 5.363   -14.764 2.562   1.00 94.43 81  A 1 
ATOM 656  C CE2 . PHE A 1 81  ? 4.306   -15.722 4.538   1.00 94.44 81  A 1 
ATOM 657  C CZ  . PHE A 1 81  ? 4.831   -15.876 3.243   1.00 94.13 81  A 1 
ATOM 658  N N   . GLU A 1 82  ? 6.921   -9.460  6.062   1.00 97.00 82  A 1 
ATOM 659  C CA  . GLU A 1 82  ? 6.773   -8.020  6.255   1.00 97.05 82  A 1 
ATOM 660  C C   . GLU A 1 82  ? 5.822   -7.483  5.183   1.00 96.73 82  A 1 
ATOM 661  O O   . GLU A 1 82  ? 6.059   -7.671  3.991   1.00 96.10 82  A 1 
ATOM 662  C CB  . GLU A 1 82  ? 8.135   -7.305  6.185   1.00 96.93 82  A 1 
ATOM 663  C CG  . GLU A 1 82  ? 8.036   -5.802  6.507   1.00 96.56 82  A 1 
ATOM 664  C CD  . GLU A 1 82  ? 9.331   -5.002  6.243   1.00 95.87 82  A 1 
ATOM 665  O OE1 . GLU A 1 82  ? 9.635   -4.060  7.009   1.00 91.89 82  A 1 
ATOM 666  O OE2 . GLU A 1 82  ? 9.994   -5.192  5.201   1.00 92.99 82  A 1 
ATOM 667  N N   . VAL A 1 83  ? 4.778   -6.769  5.592   1.00 97.33 83  A 1 
ATOM 668  C CA  . VAL A 1 83  ? 3.910   -5.992  4.705   1.00 97.31 83  A 1 
ATOM 669  C C   . VAL A 1 83  ? 4.059   -4.524  5.058   1.00 97.54 83  A 1 
ATOM 670  O O   . VAL A 1 83  ? 4.022   -4.155  6.231   1.00 97.46 83  A 1 
ATOM 671  C CB  . VAL A 1 83  ? 2.444   -6.457  4.775   1.00 96.90 83  A 1 
ATOM 672  C CG1 . VAL A 1 83  ? 1.557   -5.666  3.802   1.00 96.03 83  A 1 
ATOM 673  C CG2 . VAL A 1 83  ? 2.330   -7.944  4.415   1.00 96.15 83  A 1 
ATOM 674  N N   . VAL A 1 84  ? 4.230   -3.676  4.044   1.00 97.06 84  A 1 
ATOM 675  C CA  . VAL A 1 84  ? 4.310   -2.224  4.188   1.00 96.90 84  A 1 
ATOM 676  C C   . VAL A 1 84  ? 3.186   -1.597  3.386   1.00 96.44 84  A 1 
ATOM 677  O O   . VAL A 1 84  ? 3.100   -1.789  2.174   1.00 95.88 84  A 1 
ATOM 678  C CB  . VAL A 1 84  ? 5.684   -1.681  3.755   1.00 96.76 84  A 1 
ATOM 679  C CG1 . VAL A 1 84  ? 5.777   -0.164  3.981   1.00 95.95 84  A 1 
ATOM 680  C CG2 . VAL A 1 84  ? 6.817   -2.341  4.549   1.00 95.92 84  A 1 
ATOM 681  N N   . LEU A 1 85  ? 2.343   -0.830  4.061   1.00 96.68 85  A 1 
ATOM 682  C CA  . LEU A 1 85  ? 1.348   0.040   3.458   1.00 96.56 85  A 1 
ATOM 683  C C   . LEU A 1 85  ? 1.892   1.464   3.456   1.00 96.96 85  A 1 
ATOM 684  O O   . LEU A 1 85  ? 2.094   2.057   4.517   1.00 96.98 85  A 1 
ATOM 685  C CB  . LEU A 1 85  ? 0.031   -0.078  4.245   1.00 96.31 85  A 1 
ATOM 686  C CG  . LEU A 1 85  ? -1.047  0.930   3.805   1.00 95.88 85  A 1 
ATOM 687  C CD1 . LEU A 1 85  ? -1.507  0.694   2.369   1.00 95.02 85  A 1 
ATOM 688  C CD2 . LEU A 1 85  ? -2.255  0.814   4.733   1.00 95.10 85  A 1 
ATOM 689  N N   . ARG A 1 86  ? 2.099   2.022   2.268   1.00 96.44 86  A 1 
ATOM 690  C CA  . ARG A 1 86  ? 2.396   3.434   2.067   1.00 96.36 86  A 1 
ATOM 691  C C   . ARG A 1 86  ? 1.102   4.179   1.788   1.00 95.94 86  A 1 
ATOM 692  O O   . ARG A 1 86  ? 0.350   3.803   0.890   1.00 95.44 86  A 1 
ATOM 693  C CB  . ARG A 1 86  ? 3.413   3.587   0.938   1.00 96.05 86  A 1 
ATOM 694  C CG  . ARG A 1 86  ? 3.770   5.057   0.698   1.00 92.31 86  A 1 
ATOM 695  C CD  . ARG A 1 86  ? 4.719   5.190   -0.490  1.00 90.16 86  A 1 
ATOM 696  N NE  . ARG A 1 86  ? 5.980   4.453   -0.266  1.00 80.82 86  A 1 
ATOM 697  C CZ  . ARG A 1 86  ? 7.064   4.581   -0.998  1.00 74.84 86  A 1 
ATOM 698  N NH1 . ARG A 1 86  ? 7.097   5.356   -2.042  1.00 67.94 86  A 1 
ATOM 699  N NH2 . ARG A 1 86  ? 8.144   3.922   -0.681  1.00 63.62 86  A 1 
ATOM 700  N N   . VAL A 1 87  ? 0.864   5.236   2.543   1.00 96.19 87  A 1 
ATOM 701  C CA  . VAL A 1 87  ? -0.285  6.127   2.379   1.00 96.08 87  A 1 
ATOM 702  C C   . VAL A 1 87  ? 0.244   7.528   2.137   1.00 96.45 87  A 1 
ATOM 703  O O   . VAL A 1 87  ? 0.876   8.104   3.020   1.00 96.19 87  A 1 
ATOM 704  C CB  . VAL A 1 87  ? -1.207  6.088   3.613   1.00 95.83 87  A 1 
ATOM 705  C CG1 . VAL A 1 87  ? -2.488  6.889   3.340   1.00 94.88 87  A 1 
ATOM 706  C CG2 . VAL A 1 87  ? -1.616  4.659   3.996   1.00 94.87 87  A 1 
ATOM 707  N N   . THR A 1 88  ? -0.023  8.072   0.951   1.00 95.93 88  A 1 
ATOM 708  C CA  . THR A 1 88  ? 0.395   9.418   0.559   1.00 95.80 88  A 1 
ATOM 709  C C   . THR A 1 88  ? -0.836  10.292  0.376   1.00 95.33 88  A 1 
ATOM 710  O O   . THR A 1 88  ? -1.744  9.959   -0.386  1.00 94.80 88  A 1 
ATOM 711  C CB  . THR A 1 88  ? 1.242   9.401   -0.722  1.00 95.73 88  A 1 
ATOM 712  O OG1 . THR A 1 88  ? 2.313   8.495   -0.597  1.00 94.33 88  A 1 
ATOM 713  C CG2 . THR A 1 88  ? 1.836   10.776  -1.032  1.00 94.41 88  A 1 
ATOM 714  N N   . VAL A 1 89  ? -0.876  11.422  1.071   1.00 96.05 89  A 1 
ATOM 715  C CA  . VAL A 1 89  ? -1.940  12.417  0.970   1.00 96.04 89  A 1 
ATOM 716  C C   . VAL A 1 89  ? -1.351  13.719  0.464   1.00 96.15 89  A 1 
ATOM 717  O O   . VAL A 1 89  ? -0.456  14.283  1.086   1.00 95.94 89  A 1 
ATOM 718  C CB  . VAL A 1 89  ? -2.657  12.632  2.311   1.00 95.68 89  A 1 
ATOM 719  C CG1 . VAL A 1 89  ? -3.823  13.616  2.143   1.00 93.62 89  A 1 
ATOM 720  C CG2 . VAL A 1 89  ? -3.236  11.321  2.850   1.00 93.71 89  A 1 
ATOM 721  N N   . THR A 1 90  ? -1.894  14.213  -0.642  1.00 95.59 90  A 1 
ATOM 722  C CA  . THR A 1 90  ? -1.524  15.504  -1.226  1.00 95.28 90  A 1 
ATOM 723  C C   . THR A 1 90  ? -2.726  16.430  -1.180  1.00 94.58 90  A 1 
ATOM 724  O O   . THR A 1 90  ? -3.794  16.070  -1.672  1.00 93.71 90  A 1 
ATOM 725  C CB  . THR A 1 90  ? -1.027  15.340  -2.666  1.00 95.01 90  A 1 
ATOM 726  O OG1 . THR A 1 90  ? -0.016  14.363  -2.729  1.00 92.46 90  A 1 
ATOM 727  C CG2 . THR A 1 90  ? -0.432  16.641  -3.214  1.00 92.11 90  A 1 
ATOM 728  N N   . ALA A 1 91  ? -2.571  17.617  -0.604  1.00 95.23 91  A 1 
ATOM 729  C CA  . ALA A 1 91  ? -3.572  18.676  -0.634  1.00 94.78 91  A 1 
ATOM 730  C C   . ALA A 1 91  ? -3.067  19.832  -1.500  1.00 94.80 91  A 1 
ATOM 731  O O   . ALA A 1 91  ? -1.981  20.354  -1.253  1.00 94.40 91  A 1 
ATOM 732  C CB  . ALA A 1 91  ? -3.885  19.120  0.797   1.00 94.42 91  A 1 
ATOM 733  N N   . THR A 1 92  ? -3.853  20.238  -2.493  1.00 94.32 92  A 1 
ATOM 734  C CA  . THR A 1 92  ? -3.507  21.311  -3.434  1.00 94.06 92  A 1 
ATOM 735  C C   . THR A 1 92  ? -4.565  22.411  -3.444  1.00 93.54 92  A 1 
ATOM 736  O O   . THR A 1 92  ? -5.761  22.154  -3.328  1.00 92.49 92  A 1 
ATOM 737  C CB  . THR A 1 92  ? -3.273  20.783  -4.859  1.00 93.40 92  A 1 
ATOM 738  O OG1 . THR A 1 92  ? -4.377  20.032  -5.308  1.00 86.58 92  A 1 
ATOM 739  C CG2 . THR A 1 92  ? -2.053  19.869  -4.944  1.00 84.59 92  A 1 
ATOM 740  N N   . LEU A 1 93  ? -4.124  23.663  -3.594  1.00 93.32 93  A 1 
ATOM 741  C CA  . LEU A 1 93  ? -4.955  24.852  -3.789  1.00 92.92 93  A 1 
ATOM 742  C C   . LEU A 1 93  ? -4.625  25.450  -5.161  1.00 92.93 93  A 1 
ATOM 743  O O   . LEU A 1 93  ? -3.668  26.210  -5.308  1.00 91.19 93  A 1 
ATOM 744  C CB  . LEU A 1 93  ? -4.692  25.853  -2.650  1.00 91.72 93  A 1 
ATOM 745  C CG  . LEU A 1 93  ? -5.370  25.477  -1.323  1.00 87.54 93  A 1 
ATOM 746  C CD1 . LEU A 1 93  ? -4.695  26.213  -0.171  1.00 80.70 93  A 1 
ATOM 747  C CD2 . LEU A 1 93  ? -6.848  25.864  -1.322  1.00 80.98 93  A 1 
ATOM 748  N N   . GLY A 1 94  ? -5.401  25.067  -6.182  1.00 92.06 94  A 1 
ATOM 749  C CA  . GLY A 1 94  ? -5.051  25.339  -7.577  1.00 91.45 94  A 1 
ATOM 750  C C   . GLY A 1 94  ? -3.744  24.626  -7.949  1.00 92.36 94  A 1 
ATOM 751  O O   . GLY A 1 94  ? -3.662  23.410  -7.847  1.00 90.40 94  A 1 
ATOM 752  N N   . GLU A 1 95  ? -2.713  25.381  -8.337  1.00 92.10 95  A 1 
ATOM 753  C CA  . GLU A 1 95  ? -1.393  24.832  -8.698  1.00 92.39 95  A 1 
ATOM 754  C C   . GLU A 1 95  ? -0.432  24.712  -7.497  1.00 93.16 95  A 1 
ATOM 755  O O   . GLU A 1 95  ? 0.641   24.128  -7.606  1.00 91.54 95  A 1 
ATOM 756  C CB  . GLU A 1 95  ? -0.761  25.685  -9.808  1.00 91.15 95  A 1 
ATOM 757  C CG  . GLU A 1 95  ? -1.612  25.704  -11.097 1.00 84.98 95  A 1 
ATOM 758  C CD  . GLU A 1 95  ? -0.947  26.469  -12.261 1.00 77.75 95  A 1 
ATOM 759  O OE1 . GLU A 1 95  ? -1.484  26.362  -13.389 1.00 70.58 95  A 1 
ATOM 760  O OE2 . GLU A 1 95  ? 0.062   27.171  -12.030 1.00 72.08 95  A 1 
ATOM 761  N N   . GLU A 1 96  ? -0.793  25.265  -6.326  1.00 93.51 96  A 1 
ATOM 762  C CA  . GLU A 1 96  ? 0.080   25.270  -5.150  1.00 93.76 96  A 1 
ATOM 763  C C   . GLU A 1 96  ? -0.156  24.049  -4.260  1.00 94.46 96  A 1 
ATOM 764  O O   . GLU A 1 96  ? -1.281  23.755  -3.858  1.00 93.40 96  A 1 
ATOM 765  C CB  . GLU A 1 96  ? -0.103  26.558  -4.339  1.00 92.24 96  A 1 
ATOM 766  C CG  . GLU A 1 96  ? 0.404   27.816  -5.070  1.00 85.51 96  A 1 
ATOM 767  C CD  . GLU A 1 96  ? 0.131   29.099  -4.267  1.00 82.41 96  A 1 
ATOM 768  O OE1 . GLU A 1 96  ? 0.246   30.213  -4.821  1.00 73.58 96  A 1 
ATOM 769  O OE2 . GLU A 1 96  ? -0.328  29.031  -3.103  1.00 74.70 96  A 1 
ATOM 770  N N   . THR A 1 97  ? 0.932   23.383  -3.857  1.00 95.13 97  A 1 
ATOM 771  C CA  . THR A 1 97  ? 0.867   22.324  -2.843  1.00 95.63 97  A 1 
ATOM 772  C C   . THR A 1 97  ? 0.699   22.945  -1.460  1.00 95.71 97  A 1 
ATOM 773  O O   . THR A 1 97  ? 1.593   23.636  -0.965  1.00 94.82 97  A 1 
ATOM 774  C CB  . THR A 1 97  ? 2.107   21.426  -2.882  1.00 95.23 97  A 1 
ATOM 775  O OG1 . THR A 1 97  ? 2.265   20.903  -4.181  1.00 90.58 97  A 1 
ATOM 776  C CG2 . THR A 1 97  ? 2.002   20.234  -1.931  1.00 90.04 97  A 1 
ATOM 777  N N   . GLY A 1 98  ? -0.438  22.689  -0.828  1.00 95.35 98  A 1 
ATOM 778  C CA  . GLY A 1 98  ? -0.695  23.034  0.568   1.00 95.13 98  A 1 
ATOM 779  C C   . GLY A 1 98  ? 0.147   22.172  1.502   1.00 95.70 98  A 1 
ATOM 780  O O   . GLY A 1 98  ? 0.985   22.692  2.238   1.00 94.82 98  A 1 
ATOM 781  N N   . PHE A 1 99  ? -0.025  20.858  1.422   1.00 96.12 99  A 1 
ATOM 782  C CA  . PHE A 1 99  ? 0.845   19.892  2.085   1.00 96.29 99  A 1 
ATOM 783  C C   . PHE A 1 99  ? 0.949   18.580  1.308   1.00 96.65 99  A 1 
ATOM 784  O O   . PHE A 1 99  ? 0.049   18.198  0.556   1.00 96.41 99  A 1 
ATOM 785  C CB  . PHE A 1 99  ? 0.392   19.651  3.536   1.00 96.04 99  A 1 
ATOM 786  C CG  . PHE A 1 99  ? -0.945  18.948  3.699   1.00 96.35 99  A 1 
ATOM 787  C CD1 . PHE A 1 99  ? -2.098  19.689  4.013   1.00 95.33 99  A 1 
ATOM 788  C CD2 . PHE A 1 99  ? -1.036  17.552  3.557   1.00 95.27 99  A 1 
ATOM 789  C CE1 . PHE A 1 99  ? -3.334  19.040  4.165   1.00 94.66 99  A 1 
ATOM 790  C CE2 . PHE A 1 99  ? -2.276  16.899  3.700   1.00 94.59 99  A 1 
ATOM 791  C CZ  . PHE A 1 99  ? -3.426  17.646  4.001   1.00 94.61 99  A 1 
ATOM 792  N N   . LEU A 1 100 ? 2.047   17.860  1.567   1.00 96.87 100 A 1 
ATOM 793  C CA  . LEU A 1 100 ? 2.270   16.471  1.192   1.00 97.21 100 A 1 
ATOM 794  C C   . LEU A 1 100 ? 2.590   15.690  2.467   1.00 97.35 100 A 1 
ATOM 795  O O   . LEU A 1 100 ? 3.496   16.053  3.212   1.00 96.91 100 A 1 
ATOM 796  C CB  . LEU A 1 100 ? 3.414   16.415  0.166   1.00 96.62 100 A 1 
ATOM 797  C CG  . LEU A 1 100 ? 3.837   14.993  -0.246  1.00 86.39 100 A 1 
ATOM 798  C CD1 . LEU A 1 100 ? 2.737   14.278  -1.025  1.00 78.30 100 A 1 
ATOM 799  C CD2 . LEU A 1 100 ? 5.074   15.065  -1.143  1.00 78.21 100 A 1 
ATOM 800  N N   . CYS A 1 101 ? 1.848   14.639  2.739   1.00 97.22 101 A 1 
ATOM 801  C CA  . CYS A 1 101 ? 2.047   13.774  3.893   1.00 97.22 101 A 1 
ATOM 802  C C   . CYS A 1 101 ? 2.182   12.333  3.419   1.00 97.42 101 A 1 
ATOM 803  O O   . CYS A 1 101 ? 1.274   11.822  2.766   1.00 96.97 101 A 1 
ATOM 804  C CB  . CYS A 1 101 ? 0.866   13.966  4.853   1.00 96.29 101 A 1 
ATOM 805  S SG  . CYS A 1 101 ? 1.109   12.974  6.352   1.00 92.34 101 A 1 
ATOM 806  N N   . GLU A 1 102 ? 3.277   11.660  3.765   1.00 97.19 102 A 1 
ATOM 807  C CA  . GLU A 1 102 ? 3.481   10.241  3.483   1.00 97.31 102 A 1 
ATOM 808  C C   . GLU A 1 102 ? 3.752   9.483   4.777   1.00 97.53 102 A 1 
ATOM 809  O O   . GLU A 1 102 ? 4.569   9.892   5.597   1.00 97.27 102 A 1 
ATOM 810  C CB  . GLU A 1 102 ? 4.593   10.035  2.434   1.00 96.62 102 A 1 
ATOM 811  C CG  . GLU A 1 102 ? 4.788   8.550   2.092   1.00 88.00 102 A 1 
ATOM 812  C CD  . GLU A 1 102 ? 5.786   8.282   0.956   1.00 86.48 102 A 1 
ATOM 813  O OE1 . GLU A 1 102 ? 6.759   7.527   1.182   1.00 77.32 102 A 1 
ATOM 814  O OE2 . GLU A 1 102 ? 5.516   8.694   -0.191  1.00 78.84 102 A 1 
ATOM 815  N N   . VAL A 1 103 ? 3.080   8.355   4.964   1.00 97.75 103 A 1 
ATOM 816  C CA  . VAL A 1 103 ? 3.322   7.417   6.061   1.00 97.87 103 A 1 
ATOM 817  C C   . VAL A 1 103 ? 3.499   6.023   5.485   1.00 97.73 103 A 1 
ATOM 818  O O   . VAL A 1 103 ? 2.640   5.531   4.756   1.00 97.31 103 A 1 
ATOM 819  C CB  . VAL A 1 103 ? 2.188   7.455   7.105   1.00 97.66 103 A 1 
ATOM 820  C CG1 . VAL A 1 103 ? 2.387   6.405   8.206   1.00 95.55 103 A 1 
ATOM 821  C CG2 . VAL A 1 103 ? 2.131   8.830   7.785   1.00 95.77 103 A 1 
ATOM 822  N N   . GLN A 1 104 ? 4.594   5.357   5.847   1.00 98.07 104 A 1 
ATOM 823  C CA  . GLN A 1 104 ? 4.824   3.943   5.576   1.00 98.13 104 A 1 
ATOM 824  C C   . GLN A 1 104 ? 4.576   3.151   6.856   1.00 98.26 104 A 1 
ATOM 825  O O   . GLN A 1 104 ? 5.387   3.151   7.786   1.00 98.05 104 A 1 
ATOM 826  C CB  . GLN A 1 104 ? 6.232   3.712   5.016   1.00 97.73 104 A 1 
ATOM 827  C CG  . GLN A 1 104 ? 6.457   4.461   3.693   1.00 95.35 104 A 1 
ATOM 828  C CD  . GLN A 1 104 ? 7.819   4.172   3.075   1.00 93.31 104 A 1 
ATOM 829  O OE1 . GLN A 1 104 ? 8.402   3.108   3.232   1.00 86.52 104 A 1 
ATOM 830  N NE2 . GLN A 1 104 ? 8.372   5.105   2.328   1.00 82.54 104 A 1 
ATOM 831  N N   . GLN A 1 105 ? 3.438   2.483   6.916   1.00 98.13 105 A 1 
ATOM 832  C CA  . GLN A 1 105 ? 3.059   1.638   8.041   1.00 98.26 105 A 1 
ATOM 833  C C   . GLN A 1 105 ? 3.459   0.191   7.752   1.00 98.29 105 A 1 
ATOM 834  O O   . GLN A 1 105 ? 2.946   -0.428  6.821   1.00 97.96 105 A 1 
ATOM 835  C CB  . GLN A 1 105 ? 1.554   1.800   8.302   1.00 97.93 105 A 1 
ATOM 836  C CG  . GLN A 1 105 ? 1.127   1.153   9.623   1.00 94.76 105 A 1 
ATOM 837  C CD  . GLN A 1 105 ? 1.765   1.830   10.833  1.00 96.13 105 A 1 
ATOM 838  O OE1 . GLN A 1 105 ? 1.832   3.042   10.954  1.00 89.76 105 A 1 
ATOM 839  N NE2 . GLN A 1 105 ? 2.272   1.078   11.779  1.00 87.80 105 A 1 
ATOM 840  N N   . GLY A 1 106 ? 4.378   -0.349  8.546   1.00 98.21 106 A 1 
ATOM 841  C CA  . GLY A 1 106 ? 4.849   -1.725  8.452   1.00 98.28 106 A 1 
ATOM 842  C C   . GLY A 1 106 ? 4.148   -2.655  9.437   1.00 98.48 106 A 1 
ATOM 843  O O   . GLY A 1 106 ? 3.773   -2.253  10.540  1.00 98.17 106 A 1 
ATOM 844  N N   . GLY A 1 107 ? 4.030   -3.913  9.052   1.00 98.31 107 A 1 
ATOM 845  C CA  . GLY A 1 107 ? 3.622   -5.001  9.925   1.00 98.24 107 A 1 
ATOM 846  C C   . GLY A 1 107 ? 4.385   -6.282  9.601   1.00 98.31 107 A 1 
ATOM 847  O O   . GLY A 1 107 ? 4.680   -6.551  8.441   1.00 97.94 107 A 1 
ATOM 848  N N   . ILE A 1 108 ? 4.713   -7.060  10.628  1.00 98.49 108 A 1 
ATOM 849  C CA  . ILE A 1 108 ? 5.285   -8.404  10.495  1.00 98.58 108 A 1 
ATOM 850  C C   . ILE A 1 108 ? 4.213   -9.402  10.919  1.00 98.54 108 A 1 
ATOM 851  O O   . ILE A 1 108 ? 3.657   -9.288  12.014  1.00 98.26 108 A 1 
ATOM 852  C CB  . ILE A 1 108 ? 6.596   -8.565  11.295  1.00 98.55 108 A 1 
ATOM 853  C CG1 . ILE A 1 108 ? 7.642   -7.519  10.844  1.00 97.96 108 A 1 
ATOM 854  C CG2 . ILE A 1 108 ? 7.148   -9.994  11.113  1.00 98.22 108 A 1 
ATOM 855  C CD1 . ILE A 1 108 ? 8.929   -7.513  11.679  1.00 95.54 108 A 1 
ATOM 856  N N   . PHE A 1 109 ? 3.947   -10.365 10.053  1.00 98.32 109 A 1 
ATOM 857  C CA  . PHE A 1 109 ? 2.877   -11.341 10.200  1.00 98.20 109 A 1 
ATOM 858  C C   . PHE A 1 109 ? 3.421   -12.759 10.031  1.00 98.18 109 A 1 
ATOM 859  O O   . PHE A 1 109 ? 4.182   -13.012 9.098   1.00 97.91 109 A 1 
ATOM 860  C CB  . PHE A 1 109 ? 1.781   -11.046 9.168   1.00 98.04 109 A 1 
ATOM 861  C CG  . PHE A 1 109 ? 1.262   -9.619  9.188   1.00 98.18 109 A 1 
ATOM 862  C CD1 . PHE A 1 109 ? 0.281   -9.238  10.119  1.00 97.52 109 A 1 
ATOM 863  C CD2 . PHE A 1 109 ? 1.768   -8.667  8.285   1.00 97.60 109 A 1 
ATOM 864  C CE1 . PHE A 1 109 ? -0.208  -7.920  10.139  1.00 97.34 109 A 1 
ATOM 865  C CE2 . PHE A 1 109 ? 1.282   -7.346  8.305   1.00 97.27 109 A 1 
ATOM 866  C CZ  . PHE A 1 109 ? 0.290   -6.972  9.230   1.00 97.49 109 A 1 
ATOM 867  N N   . SER A 1 110 ? 3.005   -13.678 10.897  1.00 98.24 110 A 1 
ATOM 868  C CA  . SER A 1 110 ? 3.107   -15.116 10.641  1.00 98.19 110 A 1 
ATOM 869  C C   . SER A 1 110 ? 1.859   -15.555 9.884   1.00 98.04 110 A 1 
ATOM 870  O O   . SER A 1 110 ? 0.746   -15.266 10.330  1.00 97.39 110 A 1 
ATOM 871  C CB  . SER A 1 110 ? 3.195   -15.936 11.929  1.00 97.87 110 A 1 
ATOM 872  O OG  . SER A 1 110 ? 4.281   -15.558 12.735  1.00 89.99 110 A 1 
ATOM 873  N N   . ILE A 1 111 ? 2.044   -16.218 8.745   1.00 97.71 111 A 1 
ATOM 874  C CA  . ILE A 1 111 ? 0.950   -16.676 7.884   1.00 97.42 111 A 1 
ATOM 875  C C   . ILE A 1 111 ? 1.268   -18.098 7.416   1.00 97.10 111 A 1 
ATOM 876  O O   . ILE A 1 111 ? 2.228   -18.313 6.675   1.00 96.41 111 A 1 
ATOM 877  C CB  . ILE A 1 111 ? 0.727   -15.734 6.676   1.00 97.10 111 A 1 
ATOM 878  C CG1 . ILE A 1 111 ? 0.654   -14.240 7.078   1.00 96.37 111 A 1 
ATOM 879  C CG2 . ILE A 1 111 ? -0.562  -16.158 5.950   1.00 96.25 111 A 1 
ATOM 880  C CD1 . ILE A 1 111 ? 0.609   -13.269 5.890   1.00 95.26 111 A 1 
ATOM 881  N N   . GLU A 1 112 ? 0.454   -19.049 7.826   1.00 96.60 112 A 1 
ATOM 882  C CA  . GLU A 1 112 ? 0.601   -20.470 7.510   1.00 96.34 112 A 1 
ATOM 883  C C   . GLU A 1 112 ? -0.739  -21.068 7.068   1.00 96.01 112 A 1 
ATOM 884  O O   . GLU A 1 112 ? -1.807  -20.519 7.344   1.00 94.57 112 A 1 
ATOM 885  C CB  . GLU A 1 112 ? 1.138   -21.233 8.734   1.00 95.37 112 A 1 
ATOM 886  C CG  . GLU A 1 112 ? 2.539   -20.784 9.188   1.00 91.10 112 A 1 
ATOM 887  C CD  . GLU A 1 112 ? 2.991   -21.462 10.493  1.00 88.40 112 A 1 
ATOM 888  O OE1 . GLU A 1 112 ? 4.203   -21.383 10.789  1.00 79.34 112 A 1 
ATOM 889  O OE2 . GLU A 1 112 ? 2.115   -21.984 11.229  1.00 80.54 112 A 1 
ATOM 890  N N   . GLY A 1 113 ? -0.698  -22.203 6.378   1.00 95.90 113 A 1 
ATOM 891  C CA  . GLY A 1 113 ? -1.901  -22.942 5.969   1.00 95.05 113 A 1 
ATOM 892  C C   . GLY A 1 113 ? -2.628  -22.386 4.742   1.00 94.81 113 A 1 
ATOM 893  O O   . GLY A 1 113 ? -3.649  -22.943 4.340   1.00 92.04 113 A 1 
ATOM 894  N N   . ILE A 1 114 ? -2.109  -21.317 4.121   1.00 95.15 114 A 1 
ATOM 895  C CA  . ILE A 1 114 ? -2.623  -20.763 2.861   1.00 94.51 114 A 1 
ATOM 896  C C   . ILE A 1 114 ? -1.493  -20.545 1.852   1.00 94.09 114 A 1 
ATOM 897  O O   . ILE A 1 114 ? -0.377  -20.189 2.215   1.00 92.79 114 A 1 
ATOM 898  C CB  . ILE A 1 114 ? -3.431  -19.466 3.076   1.00 93.92 114 A 1 
ATOM 899  C CG1 . ILE A 1 114 ? -2.596  -18.336 3.717   1.00 92.77 114 A 1 
ATOM 900  C CG2 . ILE A 1 114 ? -4.698  -19.760 3.893   1.00 90.98 114 A 1 
ATOM 901  C CD1 . ILE A 1 114 ? -3.283  -16.966 3.691   1.00 92.01 114 A 1 
ATOM 902  N N   . GLU A 1 115 ? -1.812  -20.709 0.570   1.00 93.12 115 A 1 
ATOM 903  C CA  . GLU A 1 115 ? -0.869  -20.538 -0.538  1.00 92.43 115 A 1 
ATOM 904  C C   . GLU A 1 115 ? -1.539  -19.868 -1.748  1.00 92.45 115 A 1 
ATOM 905  O O   . GLU A 1 115 ? -2.748  -19.603 -1.766  1.00 90.97 115 A 1 
ATOM 906  C CB  . GLU A 1 115 ? -0.268  -21.902 -0.932  1.00 89.90 115 A 1 
ATOM 907  C CG  . GLU A 1 115 ? 0.591   -22.541 0.174   1.00 82.33 115 A 1 
ATOM 908  C CD  . GLU A 1 115 ? 1.297   -23.832 -0.275  1.00 77.88 115 A 1 
ATOM 909  O OE1 . GLU A 1 115 ? 2.051   -24.386 0.558   1.00 68.88 115 A 1 
ATOM 910  O OE2 . GLU A 1 115 ? 1.084   -24.245 -1.437  1.00 69.65 115 A 1 
ATOM 911  N N   . GLY A 1 116 ? -0.754  -19.570 -2.780  1.00 90.91 116 A 1 
ATOM 912  C CA  . GLY A 1 116 ? -1.253  -19.066 -4.057  1.00 90.09 116 A 1 
ATOM 913  C C   . GLY A 1 116 ? -2.105  -17.796 -3.926  1.00 91.05 116 A 1 
ATOM 914  O O   . GLY A 1 116 ? -1.678  -16.796 -3.351  1.00 89.41 116 A 1 
ATOM 915  N N   . THR A 1 117 ? -3.315  -17.828 -4.469  1.00 88.65 117 A 1 
ATOM 916  C CA  . THR A 1 117 ? -4.224  -16.673 -4.495  1.00 88.67 117 A 1 
ATOM 917  C C   . THR A 1 117 ? -4.712  -16.250 -3.109  1.00 90.65 117 A 1 
ATOM 918  O O   . THR A 1 117 ? -4.937  -15.062 -2.888  1.00 90.20 117 A 1 
ATOM 919  C CB  . THR A 1 117 ? -5.445  -16.958 -5.379  1.00 86.29 117 A 1 
ATOM 920  O OG1 . THR A 1 117 ? -6.075  -18.153 -4.978  1.00 76.51 117 A 1 
ATOM 921  C CG2 . THR A 1 117 ? -5.064  -17.121 -6.851  1.00 73.43 117 A 1 
ATOM 922  N N   . GLN A 1 118 ? -4.838  -17.183 -2.162  1.00 91.14 118 A 1 
ATOM 923  C CA  . GLN A 1 118 ? -5.224  -16.868 -0.782  1.00 92.20 118 A 1 
ATOM 924  C C   . GLN A 1 118 ? -4.107  -16.107 -0.063  1.00 93.41 118 A 1 
ATOM 925  O O   . GLN A 1 118 ? -4.372  -15.088 0.575   1.00 93.61 118 A 1 
ATOM 926  C CB  . GLN A 1 118 ? -5.556  -18.151 -0.012  1.00 91.81 118 A 1 
ATOM 927  C CG  . GLN A 1 118 ? -6.826  -18.851 -0.512  1.00 87.09 118 A 1 
ATOM 928  C CD  . GLN A 1 118 ? -7.105  -20.135 0.274   1.00 84.19 118 A 1 
ATOM 929  O OE1 . GLN A 1 118 ? -6.219  -20.783 0.792   1.00 77.36 118 A 1 
ATOM 930  N NE2 . GLN A 1 118 ? -8.343  -20.555 0.386   1.00 73.55 118 A 1 
ATOM 931  N N   . MET A 1 119 ? -2.857  -16.534 -0.223  1.00 93.76 119 A 1 
ATOM 932  C CA  . MET A 1 119 ? -1.691  -15.816 0.298   1.00 94.81 119 A 1 
ATOM 933  C C   . MET A 1 119 ? -1.583  -14.423 -0.332  1.00 95.17 119 A 1 
ATOM 934  O O   . MET A 1 119 ? -1.412  -13.427 0.369   1.00 94.96 119 A 1 
ATOM 935  C CB  . MET A 1 119 ? -0.424  -16.643 0.034   1.00 94.85 119 A 1 
ATOM 936  C CG  . MET A 1 119 ? 0.838   -15.967 0.578   1.00 94.16 119 A 1 
ATOM 937  S SD  . MET A 1 119 ? 0.851   -15.690 2.372   1.00 93.57 119 A 1 
ATOM 938  C CE  . MET A 1 119 ? 1.238   -17.369 2.944   1.00 88.34 119 A 1 
ATOM 939  N N   . ALA A 1 120 ? -1.765  -14.329 -1.654  1.00 93.16 120 A 1 
ATOM 940  C CA  . ALA A 1 120 ? -1.762  -13.070 -2.388  1.00 92.47 120 A 1 
ATOM 941  C C   . ALA A 1 120 ? -2.827  -12.091 -1.856  1.00 93.09 120 A 1 
ATOM 942  O O   . ALA A 1 120 ? -2.522  -10.924 -1.595  1.00 92.90 120 A 1 
ATOM 943  C CB  . ALA A 1 120 ? -1.972  -13.408 -3.869  1.00 91.49 120 A 1 
ATOM 944  N N   . HIS A 1 121 ? -4.048  -12.563 -1.629  1.00 92.57 121 A 1 
ATOM 945  C CA  . HIS A 1 121 ? -5.124  -11.776 -1.027  1.00 93.34 121 A 1 
ATOM 946  C C   . HIS A 1 121 ? -4.794  -11.363 0.417   1.00 93.86 121 A 1 
ATOM 947  O O   . HIS A 1 121 ? -4.987  -10.204 0.792   1.00 94.25 121 A 1 
ATOM 948  C CB  . HIS A 1 121 ? -6.426  -12.584 -1.089  1.00 93.24 121 A 1 
ATOM 949  C CG  . HIS A 1 121 ? -7.579  -11.885 -0.429  1.00 91.54 121 A 1 
ATOM 950  N ND1 . HIS A 1 121 ? -7.953  -12.018 0.896   1.00 83.44 121 A 1 
ATOM 951  C CD2 . HIS A 1 121 ? -8.400  -10.964 -1.013  1.00 83.33 121 A 1 
ATOM 952  C CE1 . HIS A 1 121 ? -8.983  -11.186 1.101   1.00 84.97 121 A 1 
ATOM 953  N NE2 . HIS A 1 121 ? -9.285  -10.533 -0.034  1.00 85.85 121 A 1 
ATOM 954  N N   . CYS A 1 122 ? -4.240  -12.273 1.212   1.00 94.67 122 A 1 
ATOM 955  C CA  . CYS A 1 122 ? -3.843  -11.969 2.586   1.00 95.59 122 A 1 
ATOM 956  C C   . CYS A 1 122 ? -2.811  -10.824 2.627   1.00 95.81 122 A 1 
ATOM 957  O O   . CYS A 1 122 ? -3.009  -9.826  3.323   1.00 95.73 122 A 1 
ATOM 958  C CB  . CYS A 1 122 ? -3.319  -13.258 3.239   1.00 96.14 122 A 1 
ATOM 959  S SG  . CYS A 1 122 ? -3.034  -12.958 5.006   1.00 95.65 122 A 1 
ATOM 960  N N   . LEU A 1 123 ? -1.753  -10.911 1.816   1.00 95.65 123 A 1 
ATOM 961  C CA  . LEU A 1 123 ? -0.692  -9.899  1.746   1.00 95.57 123 A 1 
ATOM 962  C C   . LEU A 1 123 ? -1.141  -8.595  1.068   1.00 95.55 123 A 1 
ATOM 963  O O   . LEU A 1 123 ? -0.658  -7.520  1.424   1.00 95.34 123 A 1 
ATOM 964  C CB  . LEU A 1 123 ? 0.516   -10.501 1.007   1.00 95.62 123 A 1 
ATOM 965  C CG  . LEU A 1 123 ? 1.179   -11.706 1.704   1.00 95.31 123 A 1 
ATOM 966  C CD1 . LEU A 1 123 ? 2.261   -12.285 0.796   1.00 94.54 123 A 1 
ATOM 967  C CD2 . LEU A 1 123 ? 1.816   -11.324 3.039   1.00 94.35 123 A 1 
ATOM 968  N N   . GLY A 1 124 ? -2.043  -8.674  0.081   1.00 94.44 124 A 1 
ATOM 969  C CA  . GLY A 1 124 ? -2.457  -7.544  -0.751  1.00 93.47 124 A 1 
ATOM 970  C C   . GLY A 1 124 ? -3.689  -6.782  -0.259  1.00 93.73 124 A 1 
ATOM 971  O O   . GLY A 1 124 ? -3.866  -5.626  -0.643  1.00 92.83 124 A 1 
ATOM 972  N N   . ALA A 1 125 ? -4.525  -7.389  0.571   1.00 94.64 125 A 1 
ATOM 973  C CA  . ALA A 1 125 ? -5.756  -6.785  1.077   1.00 94.74 125 A 1 
ATOM 974  C C   . ALA A 1 125 ? -5.898  -6.905  2.600   1.00 95.13 125 A 1 
ATOM 975  O O   . ALA A 1 125 ? -6.065  -5.893  3.283   1.00 94.75 125 A 1 
ATOM 976  C CB  . ALA A 1 125 ? -6.957  -7.393  0.336   1.00 94.19 125 A 1 
ATOM 977  N N   . TYR A 1 126 ? -5.787  -8.110  3.158   1.00 95.27 126 A 1 
ATOM 978  C CA  . TYR A 1 126 ? -6.048  -8.338  4.579   1.00 95.42 126 A 1 
ATOM 979  C C   . TYR A 1 126 ? -5.018  -7.642  5.485   1.00 95.88 126 A 1 
ATOM 980  O O   . TYR A 1 126 ? -5.392  -6.871  6.375   1.00 95.95 126 A 1 
ATOM 981  C CB  . TYR A 1 126 ? -6.116  -9.849  4.842   1.00 95.46 126 A 1 
ATOM 982  C CG  . TYR A 1 126 ? -6.546  -10.203 6.249   1.00 92.83 126 A 1 
ATOM 983  C CD1 . TYR A 1 126 ? -5.621  -10.746 7.159   1.00 88.40 126 A 1 
ATOM 984  C CD2 . TYR A 1 126 ? -7.879  -9.987  6.650   1.00 88.45 126 A 1 
ATOM 985  C CE1 . TYR A 1 126 ? -6.025  -11.074 8.465   1.00 86.98 126 A 1 
ATOM 986  C CE2 . TYR A 1 126 ? -8.287  -10.309 7.956   1.00 87.77 126 A 1 
ATOM 987  C CZ  . TYR A 1 126 ? -7.359  -10.852 8.864   1.00 88.56 126 A 1 
ATOM 988  O OH  . TYR A 1 126 ? -7.748  -11.161 10.134  1.00 87.09 126 A 1 
ATOM 989  N N   . CYS A 1 127 ? -3.720  -7.825  5.224   1.00 96.09 127 A 1 
ATOM 990  C CA  . CYS A 1 127 ? -2.669  -7.131  5.976   1.00 96.43 127 A 1 
ATOM 991  C C   . CYS A 1 127 ? -2.746  -5.592  5.829   1.00 96.48 127 A 1 
ATOM 992  O O   . CYS A 1 127 ? -2.754  -4.915  6.862   1.00 96.63 127 A 1 
ATOM 993  C CB  . CYS A 1 127 ? -1.286  -7.677  5.598   1.00 96.80 127 A 1 
ATOM 994  S SG  . CYS A 1 127 ? -1.125  -9.434  6.037   1.00 96.30 127 A 1 
ATOM 995  N N   . PRO A 1 128 ? -2.872  -4.995  4.619   1.00 96.89 128 A 1 
ATOM 996  C CA  . PRO A 1 128 ? -3.093  -3.553  4.470   1.00 96.50 128 A 1 
ATOM 997  C C   . PRO A 1 128 ? -4.314  -3.027  5.229   1.00 96.43 128 A 1 
ATOM 998  O O   . PRO A 1 128 ? -4.240  -1.949  5.824   1.00 96.09 128 A 1 
ATOM 999  C CB  . PRO A 1 128 ? -3.245  -3.319  2.965   1.00 95.73 128 A 1 
ATOM 1000 C CG  . PRO A 1 128 ? -2.388  -4.421  2.363   1.00 94.59 128 A 1 
ATOM 1001 C CD  . PRO A 1 128 ? -2.614  -5.587  3.311   1.00 96.30 128 A 1 
ATOM 1002 N N   . ASN A 1 129 ? -5.410  -3.770  5.263   1.00 96.37 129 A 1 
ATOM 1003 C CA  . ASN A 1 129 ? -6.608  -3.387  6.009   1.00 96.16 129 A 1 
ATOM 1004 C C   . ASN A 1 129 ? -6.345  -3.281  7.523   1.00 96.39 129 A 1 
ATOM 1005 O O   . ASN A 1 129 ? -6.869  -2.378  8.179   1.00 95.84 129 A 1 
ATOM 1006 C CB  . ASN A 1 129 ? -7.721  -4.394  5.688   1.00 95.29 129 A 1 
ATOM 1007 C CG  . ASN A 1 129 ? -9.064  -3.966  6.240   1.00 88.92 129 A 1 
ATOM 1008 O OD1 . ASN A 1 129 ? -9.533  -2.860  6.037   1.00 80.40 129 A 1 
ATOM 1009 N ND2 . ASN A 1 129 ? -9.734  -4.838  6.952   1.00 78.41 129 A 1 
ATOM 1010 N N   . ILE A 1 130 ? -5.482  -4.145  8.073   1.00 97.05 130 A 1 
ATOM 1011 C CA  . ILE A 1 130 ? -5.031  -4.068  9.474   1.00 97.10 130 A 1 
ATOM 1012 C C   . ILE A 1 130 ? -4.132  -2.843  9.695   1.00 97.35 130 A 1 
ATOM 1013 O O   . ILE A 1 130 ? -4.218  -2.189  10.737  1.00 97.12 130 A 1 
ATOM 1014 C CB  . ILE A 1 130 ? -4.308  -5.382  9.873   1.00 97.12 130 A 1 
ATOM 1015 C CG1 . ILE A 1 130 ? -5.309  -6.558  9.901   1.00 96.49 130 A 1 
ATOM 1016 C CG2 . ILE A 1 130 ? -3.604  -5.258  11.239  1.00 96.69 130 A 1 
ATOM 1017 C CD1 . ILE A 1 130 ? -4.633  -7.935  9.952   1.00 93.87 130 A 1 
ATOM 1018 N N   . LEU A 1 131 ? -3.269  -2.507  8.729   1.00 97.05 131 A 1 
ATOM 1019 C CA  . LEU A 1 131 ? -2.285  -1.426  8.857   1.00 97.27 131 A 1 
ATOM 1020 C C   . LEU A 1 131 ? -2.889  -0.026  8.671   1.00 97.23 131 A 1 
ATOM 1021 O O   . LEU A 1 131 ? -2.427  0.933   9.298   1.00 97.10 131 A 1 
ATOM 1022 C CB  . LEU A 1 131 ? -1.148  -1.660  7.848   1.00 97.51 131 A 1 
ATOM 1023 C CG  . LEU A 1 131 ? -0.320  -2.939  8.079   1.00 97.23 131 A 1 
ATOM 1024 C CD1 . LEU A 1 131 ? 0.726   -3.073  6.973   1.00 96.57 131 A 1 
ATOM 1025 C CD2 . LEU A 1 131 ? 0.388   -2.937  9.434   1.00 96.53 131 A 1 
ATOM 1026 N N   . PHE A 1 132 ? -3.919  0.111   7.840   1.00 96.94 132 A 1 
ATOM 1027 C CA  . PHE A 1 132 ? -4.490  1.405   7.463   1.00 96.46 132 A 1 
ATOM 1028 C C   . PHE A 1 132 ? -4.964  2.280   8.642   1.00 96.26 132 A 1 
ATOM 1029 O O   . PHE A 1 132 ? -4.661  3.475   8.620   1.00 96.14 132 A 1 
ATOM 1030 C CB  . PHE A 1 132 ? -5.607  1.198   6.433   1.00 95.98 132 A 1 
ATOM 1031 C CG  . PHE A 1 132 ? -6.197  2.496   5.923   1.00 95.78 132 A 1 
ATOM 1032 C CD1 . PHE A 1 132 ? -7.480  2.908   6.334   1.00 94.20 132 A 1 
ATOM 1033 C CD2 . PHE A 1 132 ? -5.447  3.312   5.059   1.00 94.43 132 A 1 
ATOM 1034 C CE1 . PHE A 1 132 ? -8.013  4.122   5.870   1.00 93.75 132 A 1 
ATOM 1035 C CE2 . PHE A 1 132 ? -5.977  4.528   4.598   1.00 93.37 132 A 1 
ATOM 1036 C CZ  . PHE A 1 132 ? -7.263  4.933   5.001   1.00 93.62 132 A 1 
ATOM 1037 N N   . PRO A 1 133 ? -5.639  1.763   9.684   1.00 96.69 133 A 1 
ATOM 1038 C CA  . PRO A 1 133 ? -6.027  2.582   10.837  1.00 96.28 133 A 1 
ATOM 1039 C C   . PRO A 1 133 ? -4.847  3.296   11.515  1.00 96.35 133 A 1 
ATOM 1040 O O   . PRO A 1 133 ? -4.979  4.465   11.875  1.00 96.11 133 A 1 
ATOM 1041 C CB  . PRO A 1 133 ? -6.731  1.620   11.800  1.00 95.55 133 A 1 
ATOM 1042 C CG  . PRO A 1 133 ? -7.298  0.546   10.876  1.00 94.40 133 A 1 
ATOM 1043 C CD  . PRO A 1 133 ? -6.213  0.432   9.805   1.00 96.35 133 A 1 
ATOM 1044 N N   . TYR A 1 134 ? -3.688  2.632   11.613  1.00 97.07 134 A 1 
ATOM 1045 C CA  . TYR A 1 134 ? -2.478  3.205   12.211  1.00 97.18 134 A 1 
ATOM 1046 C C   . TYR A 1 134 ? -1.899  4.321   11.332  1.00 97.27 134 A 1 
ATOM 1047 O O   . TYR A 1 134 ? -1.596  5.408   11.821  1.00 96.92 134 A 1 
ATOM 1048 C CB  . TYR A 1 134 ? -1.431  2.103   12.430  1.00 97.29 134 A 1 
ATOM 1049 C CG  . TYR A 1 134 ? -1.863  0.981   13.354  1.00 97.47 134 A 1 
ATOM 1050 C CD1 . TYR A 1 134 ? -1.612  1.070   14.737  1.00 96.45 134 A 1 
ATOM 1051 C CD2 . TYR A 1 134 ? -2.511  -0.153  12.834  1.00 96.63 134 A 1 
ATOM 1052 C CE1 . TYR A 1 134 ? -2.001  0.029   15.597  1.00 96.07 134 A 1 
ATOM 1053 C CE2 . TYR A 1 134 ? -2.909  -1.196  13.690  1.00 95.98 134 A 1 
ATOM 1054 C CZ  . TYR A 1 134 ? -2.650  -1.108  15.072  1.00 96.44 134 A 1 
ATOM 1055 O OH  . TYR A 1 134 ? -3.024  -2.121  15.901  1.00 95.36 134 A 1 
ATOM 1056 N N   . ALA A 1 135 ? -1.814  4.091   10.017  1.00 97.25 135 A 1 
ATOM 1057 C CA  . ALA A 1 135 ? -1.366  5.113   9.070   1.00 97.16 135 A 1 
ATOM 1058 C C   . ALA A 1 135 ? -2.311  6.326   9.058   1.00 97.02 135 A 1 
ATOM 1059 O O   . ALA A 1 135 ? -1.861  7.471   9.088   1.00 96.65 135 A 1 
ATOM 1060 C CB  . ALA A 1 135 ? -1.266  4.475   7.678   1.00 97.03 135 A 1 
ATOM 1061 N N   . ARG A 1 136 ? -3.618  6.089   9.080   1.00 96.86 136 A 1 
ATOM 1062 C CA  . ARG A 1 136 ? -4.652  7.134   9.115   1.00 96.27 136 A 1 
ATOM 1063 C C   . ARG A 1 136 ? -4.530  8.027   10.347  1.00 96.12 136 A 1 
ATOM 1064 O O   . ARG A 1 136 ? -4.639  9.244   10.229  1.00 95.94 136 A 1 
ATOM 1065 C CB  . ARG A 1 136 ? -6.034  6.467   9.050   1.00 95.07 136 A 1 
ATOM 1066 C CG  . ARG A 1 136 ? -7.165  7.503   8.975   1.00 91.36 136 A 1 
ATOM 1067 C CD  . ARG A 1 136 ? -8.543  6.844   8.981   1.00 88.22 136 A 1 
ATOM 1068 N NE  . ARG A 1 136 ? -8.867  6.272   10.300  1.00 77.83 136 A 1 
ATOM 1069 C CZ  . ARG A 1 136 ? -10.029 5.742   10.648  1.00 72.75 136 A 1 
ATOM 1070 N NH1 . ARG A 1 136 ? -11.025 5.656   9.805   1.00 66.26 136 A 1 
ATOM 1071 N NH2 . ARG A 1 136 ? -10.205 5.287   11.858  1.00 62.34 136 A 1 
ATOM 1072 N N   . GLU A 1 137 ? -4.322  7.437   11.523  1.00 96.24 137 A 1 
ATOM 1073 C CA  . GLU A 1 137 ? -4.123  8.188   12.765  1.00 96.15 137 A 1 
ATOM 1074 C C   . GLU A 1 137 ? -2.852  9.042   12.698  1.00 96.48 137 A 1 
ATOM 1075 O O   . GLU A 1 137 ? -2.888  10.236  13.011  1.00 96.00 137 A 1 
ATOM 1076 C CB  . GLU A 1 137 ? -4.085  7.208   13.947  1.00 95.44 137 A 1 
ATOM 1077 C CG  . GLU A 1 137 ? -3.990  7.952   15.289  1.00 83.06 137 A 1 
ATOM 1078 C CD  . GLU A 1 137 ? -4.022  7.022   16.513  1.00 76.78 137 A 1 
ATOM 1079 O OE1 . GLU A 1 137 ? -3.982  7.576   17.636  1.00 67.85 137 A 1 
ATOM 1080 O OE2 . GLU A 1 137 ? -4.097  5.788   16.333  1.00 67.74 137 A 1 
ATOM 1081 N N   . CYS A 1 138 ? -1.757  8.466   12.203  1.00 96.99 138 A 1 
ATOM 1082 C CA  . CYS A 1 138 ? -0.492  9.174   12.023  1.00 97.28 138 A 1 
ATOM 1083 C C   . CYS A 1 138 ? -0.654  10.391  11.094  1.00 97.32 138 A 1 
ATOM 1084 O O   . CYS A 1 138 ? -0.303  11.507  11.481  1.00 96.85 138 A 1 
ATOM 1085 C CB  . CYS A 1 138 ? 0.557   8.175   11.513  1.00 97.32 138 A 1 
ATOM 1086 S SG  . CYS A 1 138 ? 2.189   8.972   11.516  1.00 95.47 138 A 1 
ATOM 1087 N N   . ILE A 1 139 ? -1.267  10.219  9.919   1.00 97.30 139 A 1 
ATOM 1088 C CA  . ILE A 1 139 ? -1.536  11.309  8.963   1.00 97.03 139 A 1 
ATOM 1089 C C   . ILE A 1 139 ? -2.406  12.395  9.595   1.00 96.83 139 A 1 
ATOM 1090 O O   . ILE A 1 139 ? -2.080  13.576  9.514   1.00 96.46 139 A 1 
ATOM 1091 C CB  . ILE A 1 139 ? -2.190  10.745  7.684   1.00 96.73 139 A 1 
ATOM 1092 C CG1 . ILE A 1 139 ? -1.138  9.942   6.891   1.00 95.43 139 A 1 
ATOM 1093 C CG2 . ILE A 1 139 ? -2.781  11.858  6.795   1.00 95.76 139 A 1 
ATOM 1094 C CD1 . ILE A 1 139 ? -1.746  9.047   5.814   1.00 90.81 139 A 1 
ATOM 1095 N N   . THR A 1 140 ? -3.492  12.013  10.268  1.00 96.55 140 A 1 
ATOM 1096 C CA  . THR A 1 140 ? -4.392  12.972  10.925  1.00 95.76 140 A 1 
ATOM 1097 C C   . THR A 1 140 ? -3.641  13.807  11.965  1.00 95.82 140 A 1 
ATOM 1098 O O   . THR A 1 140 ? -3.805  15.027  12.020  1.00 95.49 140 A 1 
ATOM 1099 C CB  . THR A 1 140 ? -5.575  12.240  11.586  1.00 94.52 140 A 1 
ATOM 1100 O OG1 . THR A 1 140 ? -6.274  11.478  10.625  1.00 89.72 140 A 1 
ATOM 1101 C CG2 . THR A 1 140 ? -6.585  13.202  12.209  1.00 88.58 140 A 1 
ATOM 1102 N N   . SER A 1 141 ? -2.768  13.168  12.751  1.00 96.28 141 A 1 
ATOM 1103 C CA  . SER A 1 141 ? -1.922  13.841  13.741  1.00 96.22 141 A 1 
ATOM 1104 C C   . SER A 1 141 ? -0.933  14.810  13.087  1.00 96.38 141 A 1 
ATOM 1105 O O   . SER A 1 141 ? -0.795  15.942  13.549  1.00 95.88 141 A 1 
ATOM 1106 C CB  . SER A 1 141 ? -1.179  12.791  14.574  1.00 95.80 141 A 1 
ATOM 1107 O OG  . SER A 1 141 ? -0.459  13.399  15.635  1.00 83.72 141 A 1 
ATOM 1108 N N   . LEU A 1 142 ? -0.271  14.409  11.993  1.00 96.55 142 A 1 
ATOM 1109 C CA  . LEU A 1 142 ? 0.692   15.245  11.266  1.00 96.28 142 A 1 
ATOM 1110 C C   . LEU A 1 142 ? 0.026   16.480  10.659  1.00 96.05 142 A 1 
ATOM 1111 O O   . LEU A 1 142 ? 0.510   17.590  10.871  1.00 95.57 142 A 1 
ATOM 1112 C CB  . LEU A 1 142 ? 1.368   14.414  10.169  1.00 96.43 142 A 1 
ATOM 1113 C CG  . LEU A 1 142 ? 2.335   13.348  10.707  1.00 95.52 142 A 1 
ATOM 1114 C CD1 . LEU A 1 142 ? 2.653   12.373  9.583   1.00 93.85 142 A 1 
ATOM 1115 C CD2 . LEU A 1 142 ? 3.639   13.956  11.222  1.00 93.72 142 A 1 
ATOM 1116 N N   . VAL A 1 143 ? -1.113  16.312  9.984   1.00 96.34 143 A 1 
ATOM 1117 C CA  . VAL A 1 143 ? -1.878  17.418  9.388   1.00 95.81 143 A 1 
ATOM 1118 C C   . VAL A 1 143 ? -2.316  18.417  10.463  1.00 95.34 143 A 1 
ATOM 1119 O O   . VAL A 1 143 ? -2.100  19.618  10.317  1.00 94.43 143 A 1 
ATOM 1120 C CB  . VAL A 1 143 ? -3.080  16.865  8.598   1.00 95.39 143 A 1 
ATOM 1121 C CG1 . VAL A 1 143 ? -4.009  17.976  8.094   1.00 93.97 143 A 1 
ATOM 1122 C CG2 . VAL A 1 143 ? -2.604  16.083  7.367   1.00 94.11 143 A 1 
ATOM 1123 N N   . SER A 1 144 ? -2.835  17.929  11.584  1.00 95.45 144 A 1 
ATOM 1124 C CA  . SER A 1 144 ? -3.228  18.779  12.717  1.00 94.82 144 A 1 
ATOM 1125 C C   . SER A 1 144 ? -2.036  19.527  13.324  1.00 94.55 144 A 1 
ATOM 1126 O O   . SER A 1 144 ? -2.128  20.725  13.592  1.00 93.52 144 A 1 
ATOM 1127 C CB  . SER A 1 144 ? -3.916  17.918  13.778  1.00 93.89 144 A 1 
ATOM 1128 O OG  . SER A 1 144 ? -4.351  18.715  14.864  1.00 78.40 144 A 1 
ATOM 1129 N N   . ARG A 1 145 ? -0.884  18.859  13.504  1.00 94.72 145 A 1 
ATOM 1130 C CA  . ARG A 1 145 ? 0.355   19.485  14.005  1.00 94.50 145 A 1 
ATOM 1131 C C   . ARG A 1 145 ? 0.940   20.490  13.019  1.00 93.95 145 A 1 
ATOM 1132 O O   . ARG A 1 145 ? 1.528   21.476  13.454  1.00 92.23 145 A 1 
ATOM 1133 C CB  . ARG A 1 145 ? 1.396   18.405  14.331  1.00 94.51 145 A 1 
ATOM 1134 C CG  . ARG A 1 145 ? 1.038   17.628  15.600  1.00 89.47 145 A 1 
ATOM 1135 C CD  . ARG A 1 145 ? 1.987   16.438  15.762  1.00 85.87 145 A 1 
ATOM 1136 N NE  . ARG A 1 145 ? 1.628   15.607  16.926  1.00 77.13 145 A 1 
ATOM 1137 C CZ  . ARG A 1 145 ? 2.023   15.773  18.180  1.00 70.10 145 A 1 
ATOM 1138 N NH1 . ARG A 1 145 ? 2.830   16.736  18.532  1.00 62.89 145 A 1 
ATOM 1139 N NH2 . ARG A 1 145 ? 1.599   14.959  19.105  1.00 61.02 145 A 1 
ATOM 1140 N N   . GLY A 1 146 ? 0.742   20.277  11.729  1.00 94.18 146 A 1 
ATOM 1141 C CA  . GLY A 1 146 ? 1.047   21.235  10.662  1.00 92.98 146 A 1 
ATOM 1142 C C   . GLY A 1 146 ? 0.107   22.447  10.631  1.00 92.93 146 A 1 
ATOM 1143 O O   . GLY A 1 146 ? 0.229   23.268  9.732   1.00 91.05 146 A 1 
ATOM 1144 N N   . THR A 1 147 ? -0.806  22.567  11.589  1.00 93.23 147 A 1 
ATOM 1145 C CA  . THR A 1 147 ? -1.801  23.650  11.733  1.00 92.72 147 A 1 
ATOM 1146 C C   . THR A 1 147 ? -2.829  23.737  10.600  1.00 92.89 147 A 1 
ATOM 1147 O O   . THR A 1 147 ? -3.553  24.725  10.492  1.00 90.68 147 A 1 
ATOM 1148 C CB  . THR A 1 147 ? -1.166  25.018  12.065  1.00 91.13 147 A 1 
ATOM 1149 O OG1 . THR A 1 147 ? -0.367  25.515  11.025  1.00 85.89 147 A 1 
ATOM 1150 C CG2 . THR A 1 147 ? -0.269  24.956  13.306  1.00 82.97 147 A 1 
ATOM 1151 N N   . PHE A 1 148 ? -2.941  22.688  9.787   1.00 92.72 148 A 1 
ATOM 1152 C CA  . PHE A 1 148 ? -3.983  22.585  8.772   1.00 93.02 148 A 1 
ATOM 1153 C C   . PHE A 1 148 ? -5.318  22.131  9.379   1.00 92.54 148 A 1 
ATOM 1154 O O   . PHE A 1 148 ? -5.339  21.442  10.406  1.00 90.88 148 A 1 
ATOM 1155 C CB  . PHE A 1 148 ? -3.528  21.656  7.647   1.00 93.27 148 A 1 
ATOM 1156 C CG  . PHE A 1 148 ? -2.390  22.228  6.831   1.00 94.07 148 A 1 
ATOM 1157 C CD1 . PHE A 1 148 ? -2.660  23.075  5.742   1.00 92.67 148 A 1 
ATOM 1158 C CD2 . PHE A 1 148 ? -1.059  21.949  7.183   1.00 93.32 148 A 1 
ATOM 1159 C CE1 . PHE A 1 148 ? -1.609  23.638  5.004   1.00 92.70 148 A 1 
ATOM 1160 C CE2 . PHE A 1 148 ? -0.003  22.513  6.448   1.00 92.83 148 A 1 
ATOM 1161 C CZ  . PHE A 1 148 ? -0.280  23.357  5.359   1.00 93.14 148 A 1 
ATOM 1162 N N   . PRO A 1 149 ? -6.458  22.475  8.748   1.00 92.66 149 A 1 
ATOM 1163 C CA  . PRO A 1 149 ? -7.762  21.966  9.157   1.00 91.79 149 A 1 
ATOM 1164 C C   . PRO A 1 149 ? -7.796  20.436  9.194   1.00 91.97 149 A 1 
ATOM 1165 O O   . PRO A 1 149 ? -7.151  19.763  8.392   1.00 90.87 149 A 1 
ATOM 1166 C CB  . PRO A 1 149 ? -8.768  22.528  8.150   1.00 90.39 149 A 1 
ATOM 1167 C CG  . PRO A 1 149 ? -8.091  23.808  7.673   1.00 88.79 149 A 1 
ATOM 1168 C CD  . PRO A 1 149 ? -6.613  23.419  7.658   1.00 90.88 149 A 1 
ATOM 1169 N N   . GLN A 1 150 ? -8.583  19.883  10.115  1.00 91.07 150 A 1 
ATOM 1170 C CA  . GLN A 1 150 ? -8.644  18.442  10.341  1.00 90.55 150 A 1 
ATOM 1171 C C   . GLN A 1 150 ? -8.973  17.673  9.058   1.00 90.52 150 A 1 
ATOM 1172 O O   . GLN A 1 150 ? -9.994  17.904  8.402   1.00 88.27 150 A 1 
ATOM 1173 C CB  . GLN A 1 150 ? -9.657  18.143  11.456  1.00 87.45 150 A 1 
ATOM 1174 C CG  . GLN A 1 150 ? -9.644  16.661  11.864  1.00 75.39 150 A 1 
ATOM 1175 C CD  . GLN A 1 150 ? -10.625 16.340  12.991  1.00 68.95 150 A 1 
ATOM 1176 O OE1 . GLN A 1 150 ? -11.456 17.135  13.395  1.00 62.14 150 A 1 
ATOM 1177 N NE2 . GLN A 1 150 ? -10.574 15.140  13.527  1.00 57.81 150 A 1 
ATOM 1178 N N   . LEU A 1 151 ? -8.126  16.693  8.743   1.00 89.88 151 A 1 
ATOM 1179 C CA  . LEU A 1 151 ? -8.311  15.757  7.644   1.00 89.52 151 A 1 
ATOM 1180 C C   . LEU A 1 151 ? -8.847  14.430  8.184   1.00 89.30 151 A 1 
ATOM 1181 O O   . LEU A 1 151 ? -8.218  13.793  9.032   1.00 87.12 151 A 1 
ATOM 1182 C CB  . LEU A 1 151 ? -6.970  15.580  6.916   1.00 88.71 151 A 1 
ATOM 1183 C CG  . LEU A 1 151 ? -7.048  14.628  5.713   1.00 86.66 151 A 1 
ATOM 1184 C CD1 . LEU A 1 151 ? -7.877  15.215  4.575   1.00 82.65 151 A 1 
ATOM 1185 C CD2 . LEU A 1 151 ? -5.640  14.347  5.210   1.00 82.96 151 A 1 
ATOM 1186 N N   . ASN A 1 152 ? -9.977  13.984  7.650   1.00 87.72 152 A 1 
ATOM 1187 C CA  . ASN A 1 152 ? -10.558 12.685  7.968   1.00 86.79 152 A 1 
ATOM 1188 C C   . ASN A 1 152 ? -10.507 11.789  6.731   1.00 88.02 152 A 1 
ATOM 1189 O O   . ASN A 1 152 ? -11.290 11.960  5.794   1.00 85.97 152 A 1 
ATOM 1190 C CB  . ASN A 1 152 ? -11.984 12.884  8.509   1.00 83.13 152 A 1 
ATOM 1191 C CG  . ASN A 1 152 ? -11.994 13.562  9.871   1.00 73.53 152 A 1 
ATOM 1192 O OD1 . ASN A 1 152 ? -11.222 13.251  10.755  1.00 65.25 152 A 1 
ATOM 1193 N ND2 . ASN A 1 152 ? -12.883 14.502  10.086  1.00 64.31 152 A 1 
ATOM 1194 N N   . LEU A 1 153 ? -9.590  10.813  6.733   1.00 88.29 153 A 1 
ATOM 1195 C CA  . LEU A 1 153 ? -9.536  9.788   5.699   1.00 89.23 153 A 1 
ATOM 1196 C C   . LEU A 1 153 ? -10.669 8.783   5.917   1.00 89.25 153 A 1 
ATOM 1197 O O   . LEU A 1 153 ? -10.818 8.227   7.014   1.00 87.99 153 A 1 
ATOM 1198 C CB  . LEU A 1 153 ? -8.161  9.104   5.679   1.00 89.60 153 A 1 
ATOM 1199 C CG  . LEU A 1 153 ? -6.969  10.041  5.416   1.00 88.78 153 A 1 
ATOM 1200 C CD1 . LEU A 1 153 ? -5.680  9.225   5.389   1.00 85.77 153 A 1 
ATOM 1201 C CD2 . LEU A 1 153 ? -7.099  10.789  4.090   1.00 85.83 153 A 1 
ATOM 1202 N N   . ALA A 1 154 ? -11.468 8.558   4.867   1.00 88.75 154 A 1 
ATOM 1203 C CA  . ALA A 1 154 ? -12.516 7.547   4.880   1.00 88.35 154 A 1 
ATOM 1204 C C   . ALA A 1 154 ? -11.910 6.132   4.990   1.00 89.81 154 A 1 
ATOM 1205 O O   . ALA A 1 154 ? -10.759 5.921   4.597   1.00 88.66 154 A 1 
ATOM 1206 C CB  . ALA A 1 154 ? -13.385 7.714   3.628   1.00 86.03 154 A 1 
ATOM 1207 N N   . PRO A 1 155 ? -12.663 5.140   5.498   1.00 90.09 155 A 1 
ATOM 1208 C CA  . PRO A 1 155 ? -12.262 3.741   5.415   1.00 90.43 155 A 1 
ATOM 1209 C C   . PRO A 1 155 ? -12.006 3.332   3.963   1.00 91.11 155 A 1 
ATOM 1210 O O   . PRO A 1 155 ? -12.714 3.763   3.051   1.00 89.38 155 A 1 
ATOM 1211 C CB  . PRO A 1 155 ? -13.406 2.934   6.034   1.00 88.63 155 A 1 
ATOM 1212 C CG  . PRO A 1 155 ? -14.107 3.944   6.942   1.00 86.07 155 A 1 
ATOM 1213 C CD  . PRO A 1 155 ? -13.943 5.258   6.182   1.00 88.73 155 A 1 
ATOM 1214 N N   . VAL A 1 156 ? -11.004 2.477   3.754   1.00 89.72 156 A 1 
ATOM 1215 C CA  . VAL A 1 156 ? -10.634 1.958   2.432   1.00 91.03 156 A 1 
ATOM 1216 C C   . VAL A 1 156 ? -11.050 0.497   2.341   1.00 92.06 156 A 1 
ATOM 1217 O O   . VAL A 1 156 ? -10.774 -0.281  3.251   1.00 91.23 156 A 1 
ATOM 1218 C CB  . VAL A 1 156 ? -9.126  2.137   2.191   1.00 90.13 156 A 1 
ATOM 1219 C CG1 . VAL A 1 156 ? -8.682  1.520   0.861   1.00 86.37 156 A 1 
ATOM 1220 C CG2 . VAL A 1 156 ? -8.757  3.626   2.162   1.00 86.25 156 A 1 
ATOM 1221 N N   . ASN A 1 157 ? -11.699 0.116   1.237   1.00 89.35 157 A 1 
ATOM 1222 C CA  . ASN A 1 157 ? -12.017 -1.282  0.960   1.00 90.47 157 A 1 
ATOM 1223 C C   . ASN A 1 157 ? -10.861 -1.924  0.174   1.00 91.07 157 A 1 
ATOM 1224 O O   . ASN A 1 157 ? -10.848 -1.887  -1.057  1.00 91.23 157 A 1 
ATOM 1225 C CB  . ASN A 1 157 ? -13.378 -1.367  0.243   1.00 89.25 157 A 1 
ATOM 1226 C CG  . ASN A 1 157 ? -13.821 -2.808  0.018   1.00 87.43 157 A 1 
ATOM 1227 O OD1 . ASN A 1 157 ? -13.046 -3.741  0.033   1.00 83.68 157 A 1 
ATOM 1228 N ND2 . ASN A 1 157 ? -15.092 -3.033  -0.214  1.00 82.07 157 A 1 
ATOM 1229 N N   . PHE A 1 158 ? -9.887  -2.487  0.894   1.00 91.37 158 A 1 
ATOM 1230 C CA  . PHE A 1 158 ? -8.714  -3.118  0.281   1.00 91.67 158 A 1 
ATOM 1231 C C   . PHE A 1 158 ? -9.060  -4.365  -0.542  1.00 91.83 158 A 1 
ATOM 1232 O O   . PHE A 1 158 ? -8.375  -4.626  -1.525  1.00 91.35 158 A 1 
ATOM 1233 C CB  . PHE A 1 158 ? -7.667  -3.431  1.350   1.00 91.77 158 A 1 
ATOM 1234 C CG  . PHE A 1 158 ? -6.939  -2.200  1.846   1.00 92.31 158 A 1 
ATOM 1235 C CD1 . PHE A 1 158 ? -5.791  -1.744  1.167   1.00 90.77 158 A 1 
ATOM 1236 C CD2 . PHE A 1 158 ? -7.416  -1.488  2.959   1.00 91.43 158 A 1 
ATOM 1237 C CE1 . PHE A 1 158 ? -5.126  -0.586  1.597   1.00 90.33 158 A 1 
ATOM 1238 C CE2 . PHE A 1 158 ? -6.755  -0.326  3.387   1.00 90.16 158 A 1 
ATOM 1239 C CZ  . PHE A 1 158 ? -5.609  0.126   2.708   1.00 91.18 158 A 1 
ATOM 1240 N N   . ASP A 1 159 ? -10.138 -5.077  -0.240  1.00 91.64 159 A 1 
ATOM 1241 C CA  . ASP A 1 159 ? -10.585 -6.223  -1.041  1.00 91.61 159 A 1 
ATOM 1242 C C   . ASP A 1 159 ? -11.008 -5.786  -2.447  1.00 91.39 159 A 1 
ATOM 1243 O O   . ASP A 1 159 ? -10.573 -6.350  -3.448  1.00 91.82 159 A 1 
ATOM 1244 C CB  . ASP A 1 159 ? -11.754 -6.941  -0.349  1.00 91.84 159 A 1 
ATOM 1245 C CG  . ASP A 1 159 ? -11.365 -7.493  1.017   1.00 88.02 159 A 1 
ATOM 1246 O OD1 . ASP A 1 159 ? -10.345 -8.204  1.080   1.00 83.05 159 A 1 
ATOM 1247 O OD2 . ASP A 1 159 ? -12.072 -7.162  1.995   1.00 82.74 159 A 1 
ATOM 1248 N N   . ALA A 1 160 ? -11.815 -4.720  -2.552  1.00 90.65 160 A 1 
ATOM 1249 C CA  . ALA A 1 160 ? -12.220 -4.172  -3.844  1.00 89.38 160 A 1 
ATOM 1250 C C   . ALA A 1 160 ? -11.012 -3.663  -4.641  1.00 88.88 160 A 1 
ATOM 1251 O O   . ALA A 1 160 ? -10.929 -3.865  -5.854  1.00 88.36 160 A 1 
ATOM 1252 C CB  . ALA A 1 160 ? -13.244 -3.056  -3.608  1.00 89.69 160 A 1 
ATOM 1253 N N   . LEU A 1 161 ? -10.046 -3.037  -3.961  1.00 88.25 161 A 1 
ATOM 1254 C CA  . LEU A 1 161 ? -8.817  -2.542  -4.572  1.00 86.92 161 A 1 
ATOM 1255 C C   . LEU A 1 161 ? -7.953  -3.682  -5.118  1.00 86.76 161 A 1 
ATOM 1256 O O   . LEU A 1 161 ? -7.450  -3.605  -6.237  1.00 87.01 161 A 1 
ATOM 1257 C CB  . LEU A 1 161 ? -8.040  -1.718  -3.533  1.00 86.96 161 A 1 
ATOM 1258 C CG  . LEU A 1 161 ? -8.753  -0.464  -2.989  1.00 83.44 161 A 1 
ATOM 1259 C CD1 . LEU A 1 161 ? -7.764  0.373   -2.174  1.00 81.12 161 A 1 
ATOM 1260 C CD2 . LEU A 1 161 ? -9.436  0.375   -4.057  1.00 81.77 161 A 1 
ATOM 1261 N N   . PHE A 1 162 ? -7.821  -4.758  -4.358  1.00 88.77 162 A 1 
ATOM 1262 C CA  . PHE A 1 162 ? -7.090  -5.952  -4.751  1.00 88.12 162 A 1 
ATOM 1263 C C   . PHE A 1 162 ? -7.737  -6.650  -5.954  1.00 87.77 162 A 1 
ATOM 1264 O O   . PHE A 1 162 ? -7.049  -6.989  -6.917  1.00 88.13 162 A 1 
ATOM 1265 C CB  . PHE A 1 162 ? -7.008  -6.877  -3.536  1.00 88.12 162 A 1 
ATOM 1266 C CG  . PHE A 1 162 ? -6.272  -8.158  -3.825  1.00 88.11 162 A 1 
ATOM 1267 C CD1 . PHE A 1 162 ? -6.980  -9.348  -4.060  1.00 85.46 162 A 1 
ATOM 1268 C CD2 . PHE A 1 162 ? -4.872  -8.149  -3.868  1.00 86.29 162 A 1 
ATOM 1269 C CE1 . PHE A 1 162 ? -6.288  -10.534 -4.322  1.00 85.23 162 A 1 
ATOM 1270 C CE2 . PHE A 1 162 ? -4.177  -9.336  -4.132  1.00 85.17 162 A 1 
ATOM 1271 C CZ  . PHE A 1 162 ? -4.886  -10.531 -4.356  1.00 86.03 162 A 1 
ATOM 1272 N N   . MET A 1 163 ? -9.061  -6.775  -5.968  1.00 88.25 163 A 1 
ATOM 1273 C CA  . MET A 1 163 ? -9.792  -7.349  -7.102  1.00 87.44 163 A 1 
ATOM 1274 C C   . MET A 1 163 ? -9.609  -6.526  -8.388  1.00 86.91 163 A 1 
ATOM 1275 O O   . MET A 1 163 ? -9.366  -7.097  -9.452  1.00 87.29 163 A 1 
ATOM 1276 C CB  . MET A 1 163 ? -11.280 -7.477  -6.750  1.00 87.37 163 A 1 
ATOM 1277 C CG  . MET A 1 163 ? -11.536 -8.563  -5.692  1.00 79.86 163 A 1 
ATOM 1278 S SD  . MET A 1 163 ? -11.001 -10.243 -6.140  1.00 70.31 163 A 1 
ATOM 1279 C CE  . MET A 1 163 ? -12.138 -10.609 -7.493  1.00 59.88 163 A 1 
ATOM 1280 N N   . ASN A 1 164 ? -9.655  -5.199  -8.301  1.00 85.18 164 A 1 
ATOM 1281 C CA  . ASN A 1 164 ? -9.390  -4.323  -9.442  1.00 83.49 164 A 1 
ATOM 1282 C C   . ASN A 1 164 ? -7.965  -4.498  -9.982  1.00 83.28 164 A 1 
ATOM 1283 O O   . ASN A 1 164 ? -7.759  -4.532  -11.195 1.00 83.66 164 A 1 
ATOM 1284 C CB  . ASN A 1 164 ? -9.632  -2.864  -9.027  1.00 83.64 164 A 1 
ATOM 1285 C CG  . ASN A 1 164 ? -11.101 -2.525  -8.836  1.00 74.88 164 A 1 
ATOM 1286 O OD1 . ASN A 1 164 ? -12.004 -3.181  -9.315  1.00 68.20 164 A 1 
ATOM 1287 N ND2 . ASN A 1 164 ? -11.385 -1.436  -8.158  1.00 67.88 164 A 1 
ATOM 1288 N N   . TYR A 1 165 ? -6.977  -4.653  -9.096  1.00 84.57 165 A 1 
ATOM 1289 C CA  . TYR A 1 165 ? -5.592  -4.909  -9.490  1.00 83.09 165 A 1 
ATOM 1290 C C   . TYR A 1 165 ? -5.438  -6.238  -10.244 1.00 83.36 165 A 1 
ATOM 1291 O O   . TYR A 1 165 ? -4.806  -6.272  -11.301 1.00 83.55 165 A 1 
ATOM 1292 C CB  . TYR A 1 165 ? -4.707  -4.877  -8.244  1.00 82.59 165 A 1 
ATOM 1293 C CG  . TYR A 1 165 ? -3.287  -5.316  -8.512  1.00 79.06 165 A 1 
ATOM 1294 C CD1 . TYR A 1 165 ? -2.896  -6.636  -8.222  1.00 76.08 165 A 1 
ATOM 1295 C CD2 . TYR A 1 165 ? -2.364  -4.415  -9.066  1.00 74.99 165 A 1 
ATOM 1296 C CE1 . TYR A 1 165 ? -1.573  -7.042  -8.452  1.00 72.33 165 A 1 
ATOM 1297 C CE2 . TYR A 1 165 ? -1.038  -4.816  -9.296  1.00 72.32 165 A 1 
ATOM 1298 C CZ  . TYR A 1 165 ? -0.640  -6.127  -8.978  1.00 72.15 165 A 1 
ATOM 1299 O OH  . TYR A 1 165 ? 0.653   -6.508  -9.159  1.00 71.16 165 A 1 
ATOM 1300 N N   . LEU A 1 166 ? -6.058  -7.319  -9.767  1.00 82.66 166 A 1 
ATOM 1301 C CA  . LEU A 1 166 ? -6.033  -8.610  -10.460 1.00 81.63 166 A 1 
ATOM 1302 C C   . LEU A 1 166 ? -6.663  -8.532  -11.857 1.00 81.50 166 A 1 
ATOM 1303 O O   . LEU A 1 166 ? -6.148  -9.128  -12.806 1.00 81.17 166 A 1 
ATOM 1304 C CB  . LEU A 1 166 ? -6.768  -9.669  -9.622  1.00 81.21 166 A 1 
ATOM 1305 C CG  . LEU A 1 166 ? -6.066  -10.116 -8.326  1.00 77.52 166 A 1 
ATOM 1306 C CD1 . LEU A 1 166 ? -6.937  -11.186 -7.667  1.00 74.93 166 A 1 
ATOM 1307 C CD2 . LEU A 1 166 ? -4.682  -10.710 -8.583  1.00 73.92 166 A 1 
ATOM 1308 N N   . GLN A 1 167 ? -7.751  -7.775  -12.013 1.00 81.63 167 A 1 
ATOM 1309 C CA  . GLN A 1 167 ? -8.391  -7.561  -13.313 1.00 81.39 167 A 1 
ATOM 1310 C C   . GLN A 1 167 ? -7.475  -6.802  -14.279 1.00 80.49 167 A 1 
ATOM 1311 O O   . GLN A 1 167 ? -7.353  -7.200  -15.439 1.00 79.75 167 A 1 
ATOM 1312 C CB  . GLN A 1 167 ? -9.715  -6.811  -13.125 1.00 81.49 167 A 1 
ATOM 1313 C CG  . GLN A 1 167 ? -10.797 -7.705  -12.502 1.00 74.73 167 A 1 
ATOM 1314 C CD  . GLN A 1 167 ? -12.090 -6.947  -12.205 1.00 70.59 167 A 1 
ATOM 1315 O OE1 . GLN A 1 167 ? -12.262 -5.775  -12.494 1.00 66.33 167 A 1 
ATOM 1316 N NE2 . GLN A 1 167 ? -13.071 -7.600  -11.625 1.00 62.23 167 A 1 
ATOM 1317 N N   . GLN A 1 168 ? -6.791  -5.760  -13.814 1.00 82.89 168 A 1 
ATOM 1318 C CA  . GLN A 1 168 ? -5.839  -5.001  -14.630 1.00 80.70 168 A 1 
ATOM 1319 C C   . GLN A 1 168 ? -4.666  -5.870  -15.103 1.00 79.27 168 A 1 
ATOM 1320 O O   . GLN A 1 168 ? -4.368  -5.885  -16.297 1.00 76.83 168 A 1 
ATOM 1321 C CB  . GLN A 1 168 ? -5.337  -3.784  -13.843 1.00 79.02 168 A 1 
ATOM 1322 C CG  . GLN A 1 168 ? -6.424  -2.706  -13.715 1.00 73.26 168 A 1 
ATOM 1323 C CD  . GLN A 1 168 ? -6.021  -1.547  -12.804 1.00 69.90 168 A 1 
ATOM 1324 O OE1 . GLN A 1 168 ? -4.926  -1.444  -12.280 1.00 67.11 168 A 1 
ATOM 1325 N NE2 . GLN A 1 168 ? -6.912  -0.604  -12.579 1.00 63.27 168 A 1 
ATOM 1326 N N   . GLN A 1 169 ? -4.066  -6.662  -14.216 1.00 80.26 169 A 1 
ATOM 1327 C CA  . GLN A 1 169 ? -2.990  -7.585  -14.605 1.00 78.06 169 A 1 
ATOM 1328 C C   . GLN A 1 169 ? -3.443  -8.640  -15.622 1.00 76.34 169 A 1 
ATOM 1329 O O   . GLN A 1 169 ? -2.682  -9.007  -16.518 1.00 73.05 169 A 1 
ATOM 1330 C CB  . GLN A 1 169 ? -2.425  -8.309  -13.378 1.00 74.89 169 A 1 
ATOM 1331 C CG  . GLN A 1 169 ? -1.504  -7.415  -12.544 1.00 68.02 169 A 1 
ATOM 1332 C CD  . GLN A 1 169 ? -0.553  -8.233  -11.682 1.00 64.40 169 A 1 
ATOM 1333 O OE1 . GLN A 1 169 ? -0.806  -9.350  -11.266 1.00 59.81 169 A 1 
ATOM 1334 N NE2 . GLN A 1 169 ? 0.622   -7.714  -11.398 1.00 56.12 169 A 1 
ATOM 1335 N N   . SER A 1 170 ? -4.677  -9.121  -15.501 1.00 78.97 170 A 1 
ATOM 1336 C CA  . SER A 1 170 ? -5.230  -10.098 -16.444 1.00 78.89 170 A 1 
ATOM 1337 C C   . SER A 1 170 ? -5.477  -9.490  -17.832 1.00 77.27 170 A 1 
ATOM 1338 O O   . SER A 1 170 ? -5.348  -10.191 -18.831 1.00 71.72 170 A 1 
ATOM 1339 C CB  . SER A 1 170 ? -6.527  -10.693 -15.894 1.00 75.90 170 A 1 
ATOM 1340 O OG  . SER A 1 170 ? -6.324  -11.273 -14.612 1.00 67.07 170 A 1 
ATOM 1341 N N   . GLY A 1 171 ? -5.810  -8.197  -17.903 1.00 77.81 171 A 1 
ATOM 1342 C CA  . GLY A 1 171 ? -5.983  -7.460  -19.160 1.00 78.60 171 A 1 
ATOM 1343 C C   . GLY A 1 171 ? -4.664  -7.150  -19.874 1.00 76.65 171 A 1 
ATOM 1344 O O   . GLY A 1 171 ? -4.556  -7.360  -21.082 1.00 71.69 171 A 1 
ATOM 1345 N N   . GLU A 1 172 ? -3.625  -6.738  -19.136 1.00 67.62 172 A 1 
ATOM 1346 C CA  . GLU A 1 172 ? -2.305  -6.415  -19.711 1.00 67.58 172 A 1 
ATOM 1347 C C   . GLU A 1 172 ? -1.571  -7.656  -20.256 1.00 63.50 172 A 1 
ATOM 1348 O O   . GLU A 1 172 ? -0.829  -7.572  -21.236 1.00 57.80 172 A 1 
ATOM 1349 C CB  . GLU A 1 172 ? -1.447  -5.696  -18.655 1.00 64.12 172 A 1 
ATOM 1350 C CG  . GLU A 1 172 ? -1.944  -4.268  -18.353 1.00 57.65 172 A 1 
ATOM 1351 C CD  . GLU A 1 172 ? -1.104  -3.525  -17.291 1.00 52.51 172 A 1 
ATOM 1352 O OE1 . GLU A 1 172 ? -1.349  -2.311  -17.103 1.00 50.55 172 A 1 
ATOM 1353 O OE2 . GLU A 1 172 ? -0.233  -4.151  -16.646 1.00 52.73 172 A 1 
ATOM 1354 N N   . GLY A 1 173 ? -1.818  -8.837  -19.682 1.00 66.04 173 A 1 
ATOM 1355 C CA  . GLY A 1 173 ? -1.274  -10.105 -20.184 1.00 65.77 173 A 1 
ATOM 1356 C C   . GLY A 1 173 ? -1.885  -10.583 -21.507 1.00 63.80 173 A 1 
ATOM 1357 O O   . GLY A 1 173 ? -1.287  -11.423 -22.186 1.00 60.00 173 A 1 
ATOM 1358 N N   . ALA A 1 174 ? -3.048  -10.067 -21.893 1.00 61.26 174 A 1 
ATOM 1359 C CA  . ALA A 1 174 ? -3.732  -10.450 -23.129 1.00 62.74 174 A 1 
ATOM 1360 C C   . ALA A 1 174 ? -3.254  -9.654  -24.361 1.00 60.99 174 A 1 
ATOM 1361 O O   . ALA A 1 174 ? -3.346  -10.156 -25.481 1.00 57.80 174 A 1 
ATOM 1362 C CB  . ALA A 1 174 ? -5.244  -10.327 -22.907 1.00 59.69 174 A 1 
ATOM 1363 N N   . GLU A 1 175 ? -2.700  -8.451  -24.178 1.00 52.40 175 A 1 
ATOM 1364 C CA  . GLU A 1 175 ? -2.239  -7.603  -25.295 1.00 55.24 175 A 1 
ATOM 1365 C C   . GLU A 1 175 ? -0.821  -7.942  -25.789 1.00 52.06 175 A 1 
ATOM 1366 O O   . GLU A 1 175 ? -0.482  -7.651  -26.934 1.00 49.53 175 A 1 
ATOM 1367 C CB  . GLU A 1 175 ? -2.384  -6.119  -24.930 1.00 53.18 175 A 1 
ATOM 1368 C CG  . GLU A 1 175 ? -3.863  -5.697  -24.826 1.00 45.88 175 A 1 
ATOM 1369 C CD  . GLU A 1 175 ? -4.072  -4.178  -24.663 1.00 41.25 175 A 1 
ATOM 1370 O OE1 . GLU A 1 175 ? -5.218  -3.731  -24.905 1.00 38.30 175 A 1 
ATOM 1371 O OE2 . GLU A 1 175 ? -3.110  -3.472  -24.288 1.00 42.53 175 A 1 
ATOM 1372 N N   . GLN A 1 176 ? 0.007   -8.637  -25.006 1.00 51.06 176 A 1 
ATOM 1373 C CA  . GLN A 1 176 ? 1.374   -9.020  -25.416 1.00 51.47 176 A 1 
ATOM 1374 C C   . GLN A 1 176 ? 1.446   -10.251 -26.346 1.00 48.77 176 A 1 
ATOM 1375 O O   . GLN A 1 176 ? 2.543   -10.643 -26.747 1.00 46.29 176 A 1 
ATOM 1376 C CB  . GLN A 1 176 ? 2.284   -9.168  -24.186 1.00 49.53 176 A 1 
ATOM 1377 C CG  . GLN A 1 176 ? 2.656   -7.788  -23.618 1.00 44.41 176 A 1 
ATOM 1378 C CD  . GLN A 1 176 ? 3.710   -7.843  -22.520 1.00 39.70 176 A 1 
ATOM 1379 O OE1 . GLN A 1 176 ? 4.099   -8.872  -21.984 1.00 40.02 176 A 1 
ATOM 1380 N NE2 . GLN A 1 176 ? 4.243   -6.705  -22.129 1.00 36.86 176 A 1 
ATOM 1381 N N   . HIS A 1 177 ? 0.323   -10.854 -26.719 1.00 46.35 177 A 1 
ATOM 1382 C CA  . HIS A 1 177 ? 0.279   -12.035 -27.595 1.00 48.11 177 A 1 
ATOM 1383 C C   . HIS A 1 177 ? -0.299  -11.773 -29.002 1.00 44.30 177 A 1 
ATOM 1384 O O   . HIS A 1 177 ? -0.557  -12.739 -29.723 1.00 42.99 177 A 1 
ATOM 1385 C CB  . HIS A 1 177 ? -0.373  -13.218 -26.848 1.00 45.91 177 A 1 
ATOM 1386 C CG  . HIS A 1 177 ? 0.635   -14.072 -26.118 1.00 41.54 177 A 1 
ATOM 1387 N ND1 . HIS A 1 177 ? 1.666   -14.758 -26.709 1.00 38.99 177 A 1 
ATOM 1388 C CD2 . HIS A 1 177 ? 0.707   -14.313 -24.774 1.00 36.59 177 A 1 
ATOM 1389 C CE1 . HIS A 1 177 ? 2.345   -15.402 -25.753 1.00 35.04 177 A 1 
ATOM 1390 N NE2 . HIS A 1 177 ? 1.794   -15.172 -24.549 1.00 36.23 177 A 1 
ATOM 1391 N N   . GLN A 1 178 ? -0.498  -10.514 -29.414 1.00 46.46 178 A 1 
ATOM 1392 C CA  . GLN A 1 178 ? -1.043  -10.189 -30.745 1.00 50.69 178 A 1 
ATOM 1393 C C   . GLN A 1 178 ? -0.059  -9.539  -31.735 1.00 49.08 178 A 1 
ATOM 1394 O O   . GLN A 1 178 ? -0.480  -9.239  -32.849 1.00 46.39 178 A 1 
ATOM 1395 C CB  . GLN A 1 178 ? -2.380  -9.442  -30.634 1.00 48.93 178 A 1 
ATOM 1396 C CG  . GLN A 1 178 ? -3.514  -10.435 -30.348 1.00 44.15 178 A 1 
ATOM 1397 C CD  . GLN A 1 178 ? -4.907  -9.847  -30.524 1.00 40.47 178 A 1 
ATOM 1398 O OE1 . GLN A 1 178 ? -5.138  -8.662  -30.672 1.00 39.67 178 A 1 
ATOM 1399 N NE2 . GLN A 1 178 ? -5.926  -10.673 -30.533 1.00 38.39 178 A 1 
ATOM 1400 N N   . ASP A 1 179 ? 1.232   -9.422  -31.413 1.00 37.96 179 A 1 
ATOM 1401 C CA  . ASP A 1 179 ? 2.255   -9.047  -32.402 1.00 48.00 179 A 1 
ATOM 1402 C C   . ASP A 1 179 ? 3.352   -10.128 -32.479 1.00 45.96 179 A 1 
ATOM 1403 O O   . ASP A 1 179 ? 4.390   -10.047 -31.820 1.00 43.19 179 A 1 
ATOM 1404 C CB  . ASP A 1 179 ? 2.802   -7.631  -32.133 1.00 45.67 179 A 1 
ATOM 1405 C CG  . ASP A 1 179 ? 1.927   -6.494  -32.685 1.00 40.58 179 A 1 
ATOM 1406 O OD1 . ASP A 1 179 ? 1.301   -6.681  -33.746 1.00 38.82 179 A 1 
ATOM 1407 O OD2 . ASP A 1 179 ? 1.969   -5.399  -32.073 1.00 37.82 179 A 1 
ATOM 1408 N N   . ALA A 1 180 ? 3.087   -11.161 -33.267 1.00 36.58 180 A 1 
ATOM 1409 C CA  . ALA A 1 180 ? 4.073   -12.089 -33.824 1.00 46.56 180 A 1 
ATOM 1410 C C   . ALA A 1 180 ? 3.611   -12.584 -35.200 1.00 42.77 180 A 1 
ATOM 1411 O O   . ALA A 1 180 ? 2.438   -12.993 -35.314 1.00 37.82 180 A 1 
ATOM 1412 C CB  . ALA A 1 180 ? 4.335   -13.248 -32.859 1.00 41.46 180 A 1 
ATOM 1413 O OXT . ALA A 1 180 ? 4.449   -12.564 -36.124 1.00 36.58 180 A 1 
#
