# 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_if11830
#
_entry.id if11830
#
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 LYS 2   
1 n VAL 3   
1 n ILE 4   
1 n VAL 5   
1 n PHE 6   
1 n ILE 7   
1 n ILE 8   
1 n PHE 9   
1 n TRP 10  
1 n ILE 11  
1 n LEU 12  
1 n LEU 13  
1 n ALA 14  
1 n ARG 15  
1 n LEU 16  
1 n LEU 17  
1 n LYS 18  
1 n LEU 19  
1 n ASP 20  
1 n ASN 21  
1 n ALA 22  
1 n ILE 23  
1 n THR 24  
1 n LYS 25  
1 n LYS 26  
1 n ILE 27  
1 n LEU 28  
1 n PHE 29  
1 n GLU 30  
1 n MET 31  
1 n GLU 32  
1 n GLN 33  
1 n ILE 34  
1 n ASP 35  
1 n GLN 36  
1 n LEU 37  
1 n ILE 38  
1 n ASN 39  
1 n ASP 40  
1 n SER 41  
1 n SER 42  
1 n PRO 43  
1 n LEU 44  
1 n LEU 45  
1 n ASN 46  
1 n LEU 47  
1 n CYS 48  
1 n ASN 49  
1 n VAL 50  
1 n ARG 51  
1 n GLU 52  
1 n PRO 53  
1 n ASP 54  
1 n PHE 55  
1 n VAL 56  
1 n GLU 57  
1 n ARG 58  
1 n CYS 59  
1 n GLY 60  
1 n ILE 61  
1 n ALA 62  
1 n LEU 63  
1 n ILE 64  
1 n LEU 65  
1 n GLN 66  
1 n SER 67  
1 n PHE 68  
1 n TYR 69  
1 n ASN 70  
1 n GLY 71  
1 n ILE 72  
1 n GLU 73  
1 n ASN 74  
1 n ILE 75  
1 n VAL 76  
1 n VAL 77  
1 n LEU 78  
1 n ILE 79  
1 n MET 80  
1 n LYS 81  
1 n ASN 82  
1 n LYS 83  
1 n GLY 84  
1 n ILE 85  
1 n ILE 86  
1 n LEU 87  
1 n SER 88  
1 n ASP 89  
1 n GLY 90  
1 n THR 91  
1 n LYS 92  
1 n TRP 93  
1 n HIS 94  
1 n LYS 95  
1 n ASP 96  
1 n LEU 97  
1 n LEU 98  
1 n SER 99  
1 n LYS 100 
1 n THR 101 
1 n PHE 102 
1 n GLU 103 
1 n GLY 104 
1 n ASN 105 
1 n GLU 106 
1 n ASN 107 
1 n GLU 108 
1 n TYR 109 
1 n GLN 110 
1 n MET 111 
1 n PHE 112 
1 n ARG 113 
1 n GLU 114 
1 n GLU 115 
1 n LEU 116 
1 n LYS 117 
1 n ALA 118 
1 n PRO 119 
1 n LEU 120 
1 n ASN 121 
1 n ASP 122 
1 n TYR 123 
1 n LEU 124 
1 n GLN 125 
1 n PHE 126 
1 n ARG 127 
1 n HIS 128 
1 n PHE 129 
1 n VAL 130 
1 n ARG 131 
1 n HIS 132 
1 n THR 133 
1 n TYR 134 
1 n GLY 135 
1 n PHE 136 
1 n GLN 137 
1 n LEU 138 
1 n LYS 139 
1 n TRP 140 
1 n GLY 141 
1 n LYS 142 
1 n MET 143 
1 n LYS 144 
1 n ASN 145 
1 n LEU 146 
1 n PHE 147 
1 n PHE 148 
1 n ASP 149 
1 n MET 150 
1 n ASN 151 
1 n ILE 152 
1 n ILE 153 
1 n TRP 154 
1 n GLY 155 
1 n LYS 156 
1 n ILE 157 
1 n LYS 158 
1 n GLU 159 
1 n ASP 160 
1 n LEU 161 
1 n ASN 162 
1 n LYS 163 
1 n PHE 164 
1 n LEU 165 
1 n ASN 166 
1 n GLY 167 
1 n LYS 168 
1 n SER 169 
1 n PRO 170 
#
_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 23:40:11)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 78.34
_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 LYS . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n TRP . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n TRP . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n TRP . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n TRP . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n PRO . 170 A 170 
#
_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   ? -30.370 -10.986 -31.967 1.00 68.05 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -30.046 -11.896 -30.847 1.00 82.30 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -28.573 -11.826 -30.422 1.00 82.49 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -28.322 -11.517 -29.271 1.00 78.73 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -30.527 -13.332 -31.100 1.00 77.44 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -31.470 -13.765 -29.973 1.00 67.72 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -32.429 -15.245 -30.354 1.00 63.80 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -31.131 -16.519 -30.381 1.00 56.82 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -27.597 -12.013 -31.338 1.00 64.11 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -26.146 -11.992 -31.000 1.00 65.76 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -25.645 -10.662 -30.402 1.00 63.88 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -24.880 -10.686 -29.446 1.00 65.87 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -25.302 -12.399 -32.227 1.00 65.75 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -25.475 -13.883 -32.599 1.00 64.47 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -24.554 -14.291 -33.769 1.00 59.32 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -24.701 -15.788 -34.095 1.00 58.35 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -23.807 -16.220 -35.207 1.00 48.94 2   A 1 
ATOM 18   N N   . VAL A 1 3   ? -26.118 -9.513  -30.901 1.00 55.89 3   A 1 
ATOM 19   C CA  . VAL A 1 3   ? -25.718 -8.173  -30.410 1.00 63.35 3   A 1 
ATOM 20   C C   . VAL A 1 3   ? -26.202 -7.910  -28.974 1.00 65.37 3   A 1 
ATOM 21   O O   . VAL A 1 3   ? -25.456 -7.374  -28.162 1.00 64.36 3   A 1 
ATOM 22   C CB  . VAL A 1 3   ? -26.223 -7.080  -31.374 1.00 62.01 3   A 1 
ATOM 23   C CG1 . VAL A 1 3   ? -25.839 -5.668  -30.926 1.00 57.37 3   A 1 
ATOM 24   C CG2 . VAL A 1 3   ? -25.663 -7.294  -32.787 1.00 62.24 3   A 1 
ATOM 25   N N   . ILE A 1 4   ? -27.413 -8.347  -28.635 1.00 52.41 4   A 1 
ATOM 26   C CA  . ILE A 1 4   ? -27.981 -8.184  -27.283 1.00 56.08 4   A 1 
ATOM 27   C C   . ILE A 1 4   ? -27.217 -9.045  -26.268 1.00 59.43 4   A 1 
ATOM 28   O O   . ILE A 1 4   ? -26.902 -8.574  -25.181 1.00 60.69 4   A 1 
ATOM 29   C CB  . ILE A 1 4   ? -29.496 -8.492  -27.303 1.00 56.48 4   A 1 
ATOM 30   C CG1 . ILE A 1 4   ? -30.234 -7.450  -28.179 1.00 55.92 4   A 1 
ATOM 31   C CG2 . ILE A 1 4   ? -30.091 -8.512  -25.880 1.00 54.76 4   A 1 
ATOM 32   C CD1 . ILE A 1 4   ? -31.705 -7.790  -28.461 1.00 51.13 4   A 1 
ATOM 33   N N   . VAL A 1 5   ? -26.844 -10.274 -26.650 1.00 58.44 5   A 1 
ATOM 34   C CA  . VAL A 1 5   ? -26.013 -11.159 -25.809 1.00 60.61 5   A 1 
ATOM 35   C C   . VAL A 1 5   ? -24.625 -10.555 -25.589 1.00 62.89 5   A 1 
ATOM 36   O O   . VAL A 1 5   ? -24.119 -10.589 -24.473 1.00 63.40 5   A 1 
ATOM 37   C CB  . VAL A 1 5   ? -25.925 -12.569 -26.427 1.00 58.93 5   A 1 
ATOM 38   C CG1 . VAL A 1 5   ? -25.017 -13.506 -25.622 1.00 54.72 5   A 1 
ATOM 39   C CG2 . VAL A 1 5   ? -27.313 -13.224 -26.492 1.00 59.57 5   A 1 
ATOM 40   N N   . PHE A 1 6   ? -24.042 -9.926  -26.622 1.00 49.38 6   A 1 
ATOM 41   C CA  . PHE A 1 6   ? -22.741 -9.251  -26.528 1.00 50.37 6   A 1 
ATOM 42   C C   . PHE A 1 6   ? -22.791 -8.015  -25.615 1.00 51.19 6   A 1 
ATOM 43   O O   . PHE A 1 6   ? -21.901 -7.817  -24.795 1.00 52.48 6   A 1 
ATOM 44   C CB  . PHE A 1 6   ? -22.262 -8.894  -27.945 1.00 49.69 6   A 1 
ATOM 45   C CG  . PHE A 1 6   ? -20.763 -9.002  -28.122 1.00 49.66 6   A 1 
ATOM 46   C CD1 . PHE A 1 6   ? -19.939 -7.873  -27.967 1.00 44.78 6   A 1 
ATOM 47   C CD2 . PHE A 1 6   ? -20.191 -10.248 -28.447 1.00 48.83 6   A 1 
ATOM 48   C CE1 . PHE A 1 6   ? -18.547 -7.986  -28.138 1.00 45.35 6   A 1 
ATOM 49   C CE2 . PHE A 1 6   ? -18.799 -10.364 -28.618 1.00 44.92 6   A 1 
ATOM 50   C CZ  . PHE A 1 6   ? -17.977 -9.234  -28.465 1.00 49.38 6   A 1 
ATOM 51   N N   . ILE A 1 7   ? -23.861 -7.222  -25.705 1.00 54.03 7   A 1 
ATOM 52   C CA  . ILE A 1 7   ? -24.081 -6.056  -24.831 1.00 55.19 7   A 1 
ATOM 53   C C   . ILE A 1 7   ? -24.317 -6.497  -23.378 1.00 57.51 7   A 1 
ATOM 54   O O   . ILE A 1 7   ? -23.730 -5.921  -22.464 1.00 59.35 7   A 1 
ATOM 55   C CB  . ILE A 1 7   ? -25.241 -5.192  -25.378 1.00 54.38 7   A 1 
ATOM 56   C CG1 . ILE A 1 7   ? -24.818 -4.510  -26.701 1.00 54.54 7   A 1 
ATOM 57   C CG2 . ILE A 1 7   ? -25.686 -4.118  -24.364 1.00 53.72 7   A 1 
ATOM 58   C CD1 . ILE A 1 7   ? -25.990 -3.913  -27.493 1.00 51.25 7   A 1 
ATOM 59   N N   . ILE A 1 8   ? -25.119 -7.540  -23.152 1.00 53.97 8   A 1 
ATOM 60   C CA  . ILE A 1 8   ? -25.348 -8.095  -21.809 1.00 54.17 8   A 1 
ATOM 61   C C   . ILE A 1 8   ? -24.046 -8.666  -21.234 1.00 56.88 8   A 1 
ATOM 62   O O   . ILE A 1 8   ? -23.743 -8.414  -20.072 1.00 57.54 8   A 1 
ATOM 63   C CB  . ILE A 1 8   ? -26.487 -9.140  -21.841 1.00 52.72 8   A 1 
ATOM 64   C CG1 . ILE A 1 8   ? -27.838 -8.436  -22.113 1.00 52.23 8   A 1 
ATOM 65   C CG2 . ILE A 1 8   ? -26.574 -9.931  -20.519 1.00 51.83 8   A 1 
ATOM 66   C CD1 . ILE A 1 8   ? -28.984 -9.399  -22.448 1.00 49.01 8   A 1 
ATOM 67   N N   . PHE A 1 9   ? -23.246 -9.368  -22.044 1.00 51.18 9   A 1 
ATOM 68   C CA  . PHE A 1 9   ? -21.930 -9.877  -21.646 1.00 51.02 9   A 1 
ATOM 69   C C   . PHE A 1 9   ? -20.965 -8.739  -21.287 1.00 53.28 9   A 1 
ATOM 70   O O   . PHE A 1 9   ? -20.336 -8.793  -20.238 1.00 52.66 9   A 1 
ATOM 71   C CB  . PHE A 1 9   ? -21.371 -10.762 -22.767 1.00 48.89 9   A 1 
ATOM 72   C CG  . PHE A 1 9   ? -20.070 -11.451 -22.410 1.00 45.46 9   A 1 
ATOM 73   C CD1 . PHE A 1 9   ? -18.840 -10.921 -22.843 1.00 42.19 9   A 1 
ATOM 74   C CD2 . PHE A 1 9   ? -20.090 -12.621 -21.627 1.00 44.11 9   A 1 
ATOM 75   C CE1 . PHE A 1 9   ? -17.634 -11.559 -22.502 1.00 42.81 9   A 1 
ATOM 76   C CE2 . PHE A 1 9   ? -18.885 -13.260 -21.283 1.00 42.28 9   A 1 
ATOM 77   C CZ  . PHE A 1 9   ? -17.660 -12.728 -21.720 1.00 47.15 9   A 1 
ATOM 78   N N   . TRP A 1 10  ? -20.914 -7.662  -22.087 1.00 52.46 10  A 1 
ATOM 79   C CA  . TRP A 1 10  ? -20.113 -6.465  -21.792 1.00 51.27 10  A 1 
ATOM 80   C C   . TRP A 1 10  ? -20.581 -5.725  -20.534 1.00 51.92 10  A 1 
ATOM 81   O O   . TRP A 1 10  ? -19.751 -5.285  -19.745 1.00 51.22 10  A 1 
ATOM 82   C CB  . TRP A 1 10  ? -20.116 -5.529  -23.006 1.00 48.46 10  A 1 
ATOM 83   C CG  . TRP A 1 10  ? -18.860 -5.595  -23.814 1.00 47.15 10  A 1 
ATOM 84   C CD1 . TRP A 1 10  ? -18.604 -6.438  -24.840 1.00 41.92 10  A 1 
ATOM 85   C CD2 . TRP A 1 10  ? -17.657 -4.795  -23.651 1.00 46.23 10  A 1 
ATOM 86   N NE1 . TRP A 1 10  ? -17.327 -6.215  -25.320 1.00 43.30 10  A 1 
ATOM 87   C CE2 . TRP A 1 10  ? -16.699 -5.208  -24.626 1.00 45.39 10  A 1 
ATOM 88   C CE3 . TRP A 1 10  ? -17.283 -3.751  -22.773 1.00 48.32 10  A 1 
ATOM 89   C CZ2 . TRP A 1 10  ? -15.429 -4.613  -24.724 1.00 47.38 10  A 1 
ATOM 90   C CZ3 . TRP A 1 10  ? -16.013 -3.146  -22.866 1.00 45.21 10  A 1 
ATOM 91   C CH2 . TRP A 1 10  ? -15.089 -3.577  -23.838 1.00 45.48 10  A 1 
ATOM 92   N N   . ILE A 1 11  ? -21.890 -5.619  -20.313 1.00 48.33 11  A 1 
ATOM 93   C CA  . ILE A 1 11  ? -22.453 -5.011  -19.098 1.00 48.73 11  A 1 
ATOM 94   C C   . ILE A 1 11  ? -22.151 -5.882  -17.868 1.00 50.34 11  A 1 
ATOM 95   O O   . ILE A 1 11  ? -21.793 -5.343  -16.823 1.00 49.37 11  A 1 
ATOM 96   C CB  . ILE A 1 11  ? -23.965 -4.746  -19.272 1.00 46.13 11  A 1 
ATOM 97   C CG1 . ILE A 1 11  ? -24.193 -3.613  -20.301 1.00 42.93 11  A 1 
ATOM 98   C CG2 . ILE A 1 11  ? -24.638 -4.366  -17.937 1.00 43.45 11  A 1 
ATOM 99   C CD1 . ILE A 1 11  ? -25.644 -3.504  -20.789 1.00 41.72 11  A 1 
ATOM 100  N N   . LEU A 1 12  ? -22.250 -7.207  -17.974 1.00 50.21 12  A 1 
ATOM 101  C CA  . LEU A 1 12  ? -21.867 -8.147  -16.912 1.00 51.04 12  A 1 
ATOM 102  C C   . LEU A 1 12  ? -20.363 -8.096  -16.634 1.00 53.45 12  A 1 
ATOM 103  O O   . LEU A 1 12  ? -19.974 -8.038  -15.470 1.00 51.84 12  A 1 
ATOM 104  C CB  . LEU A 1 12  ? -22.324 -9.571  -17.295 1.00 47.44 12  A 1 
ATOM 105  C CG  . LEU A 1 12  ? -23.729 -9.899  -16.757 1.00 42.79 12  A 1 
ATOM 106  C CD1 . LEU A 1 12  ? -24.494 -10.826 -17.697 1.00 38.83 12  A 1 
ATOM 107  C CD2 . LEU A 1 12  ? -23.629 -10.589 -15.395 1.00 43.16 12  A 1 
ATOM 108  N N   . LEU A 1 13  ? -19.525 -8.034  -17.677 1.00 53.30 13  A 1 
ATOM 109  C CA  . LEU A 1 13  ? -18.073 -7.921  -17.562 1.00 53.27 13  A 1 
ATOM 110  C C   . LEU A 1 13  ? -17.665 -6.574  -16.943 1.00 54.42 13  A 1 
ATOM 111  O O   . LEU A 1 13  ? -16.877 -6.542  -16.006 1.00 51.58 13  A 1 
ATOM 112  C CB  . LEU A 1 13  ? -17.456 -8.127  -18.961 1.00 49.39 13  A 1 
ATOM 113  C CG  . LEU A 1 13  ? -15.943 -8.403  -18.938 1.00 44.43 13  A 1 
ATOM 114  C CD1 . LEU A 1 13  ? -15.651 -9.836  -18.484 1.00 41.05 13  A 1 
ATOM 115  C CD2 . LEU A 1 13  ? -15.371 -8.231  -20.347 1.00 42.88 13  A 1 
ATOM 116  N N   . ALA A 1 14  ? -18.267 -5.464  -17.383 1.00 50.05 14  A 1 
ATOM 117  C CA  . ALA A 1 14  ? -18.047 -4.141  -16.790 1.00 49.45 14  A 1 
ATOM 118  C C   . ALA A 1 14  ? -18.536 -4.058  -15.331 1.00 49.75 14  A 1 
ATOM 119  O O   . ALA A 1 14  ? -17.967 -3.327  -14.523 1.00 47.58 14  A 1 
ATOM 120  C CB  . ALA A 1 14  ? -18.745 -3.093  -17.668 1.00 46.66 14  A 1 
ATOM 121  N N   . ARG A 1 15  ? -19.571 -4.829  -14.977 1.00 47.92 15  A 1 
ATOM 122  C CA  . ARG A 1 15  ? -20.079 -4.934  -13.601 1.00 47.37 15  A 1 
ATOM 123  C C   . ARG A 1 15  ? -19.199 -5.838  -12.727 1.00 49.48 15  A 1 
ATOM 124  O O   . ARG A 1 15  ? -19.076 -5.562  -11.541 1.00 47.93 15  A 1 
ATOM 125  C CB  . ARG A 1 15  ? -21.544 -5.393  -13.661 1.00 42.93 15  A 1 
ATOM 126  C CG  . ARG A 1 15  ? -22.337 -5.060  -12.396 1.00 37.29 15  A 1 
ATOM 127  C CD  . ARG A 1 15  ? -23.811 -5.427  -12.625 1.00 34.08 15  A 1 
ATOM 128  N NE  . ARG A 1 15  ? -24.656 -5.039  -11.478 1.00 30.88 15  A 1 
ATOM 129  C CZ  . ARG A 1 15  ? -25.957 -5.232  -11.368 1.00 29.28 15  A 1 
ATOM 130  N NH1 . ARG A 1 15  ? -26.653 -5.814  -12.307 1.00 27.49 15  A 1 
ATOM 131  N NH2 . ARG A 1 15  ? -26.598 -4.842  -10.299 1.00 28.24 15  A 1 
ATOM 132  N N   . LEU A 1 16  ? -18.550 -6.859  -13.312 1.00 49.47 16  A 1 
ATOM 133  C CA  . LEU A 1 16  ? -17.505 -7.689  -12.687 1.00 49.48 16  A 1 
ATOM 134  C C   . LEU A 1 16  ? -16.190 -6.919  -12.474 1.00 51.46 16  A 1 
ATOM 135  O O   . LEU A 1 16  ? -15.477 -7.178  -11.505 1.00 48.68 16  A 1 
ATOM 136  C CB  . LEU A 1 16  ? -17.266 -8.931  -13.575 1.00 44.88 16  A 1 
ATOM 137  C CG  . LEU A 1 16  ? -18.197 -10.110 -13.239 1.00 40.58 16  A 1 
ATOM 138  C CD1 . LEU A 1 16  ? -18.430 -10.999 -14.461 1.00 37.82 16  A 1 
ATOM 139  C CD2 . LEU A 1 16  ? -17.586 -10.975 -12.133 1.00 39.91 16  A 1 
ATOM 140  N N   . LEU A 1 17  ? -15.884 -5.941  -13.340 1.00 52.93 17  A 1 
ATOM 141  C CA  . LEU A 1 17  ? -14.709 -5.063  -13.219 1.00 52.79 17  A 1 
ATOM 142  C C   . LEU A 1 17  ? -14.905 -3.918  -12.215 1.00 54.54 17  A 1 
ATOM 143  O O   . LEU A 1 17  ? -13.926 -3.325  -11.757 1.00 50.66 17  A 1 
ATOM 144  C CB  . LEU A 1 17  ? -14.366 -4.512  -14.616 1.00 47.46 17  A 1 
ATOM 145  C CG  . LEU A 1 17  ? -13.766 -5.559  -15.575 1.00 43.64 17  A 1 
ATOM 146  C CD1 . LEU A 1 17  ? -13.777 -5.018  -17.006 1.00 40.86 17  A 1 
ATOM 147  C CD2 . LEU A 1 17  ? -12.324 -5.902  -15.200 1.00 41.68 17  A 1 
ATOM 148  N N   . LYS A 1 18  ? -16.146 -3.598  -11.852 1.00 60.41 18  A 1 
ATOM 149  C CA  . LYS A 1 18  ? -16.437 -2.537  -10.883 1.00 62.21 18  A 1 
ATOM 150  C C   . LYS A 1 18  ? -16.445 -3.117  -9.472  1.00 64.77 18  A 1 
ATOM 151  O O   . LYS A 1 18  ? -17.230 -4.008  -9.166  1.00 61.66 18  A 1 
ATOM 152  C CB  . LYS A 1 18  ? -17.744 -1.830  -11.267 1.00 56.55 18  A 1 
ATOM 153  C CG  . LYS A 1 18  ? -17.855 -0.467  -10.571 1.00 48.70 18  A 1 
ATOM 154  C CD  . LYS A 1 18  ? -19.047 0.329   -11.126 1.00 45.72 18  A 1 
ATOM 155  C CE  . LYS A 1 18  ? -19.050 1.727   -10.506 1.00 40.03 18  A 1 
ATOM 156  N NZ  . LYS A 1 18  ? -20.106 2.589   -11.099 1.00 35.81 18  A 1 
ATOM 157  N N   . LEU A 1 19  ? -15.594 -2.582  -8.603  1.00 64.74 19  A 1 
ATOM 158  C CA  . LEU A 1 19  ? -15.579 -2.939  -7.187  1.00 66.05 19  A 1 
ATOM 159  C C   . LEU A 1 19  ? -16.965 -2.722  -6.568  1.00 68.85 19  A 1 
ATOM 160  O O   . LEU A 1 19  ? -17.612 -1.696  -6.796  1.00 65.49 19  A 1 
ATOM 161  C CB  . LEU A 1 19  ? -14.520 -2.106  -6.447  1.00 62.28 19  A 1 
ATOM 162  C CG  . LEU A 1 19  ? -13.068 -2.500  -6.769  1.00 58.87 19  A 1 
ATOM 163  C CD1 . LEU A 1 19  ? -12.124 -1.409  -6.279  1.00 57.77 19  A 1 
ATOM 164  C CD2 . LEU A 1 19  ? -12.664 -3.796  -6.080  1.00 56.64 19  A 1 
ATOM 165  N N   . ASP A 1 20  ? -17.404 -3.683  -5.742  1.00 70.13 20  A 1 
ATOM 166  C CA  . ASP A 1 20  ? -18.640 -3.541  -4.984  1.00 72.92 20  A 1 
ATOM 167  C C   . ASP A 1 20  ? -18.585 -2.306  -4.083  1.00 77.25 20  A 1 
ATOM 168  O O   . ASP A 1 20  ? -17.575 -2.044  -3.421  1.00 75.78 20  A 1 
ATOM 169  C CB  . ASP A 1 20  ? -18.898 -4.784  -4.121  1.00 66.88 20  A 1 
ATOM 170  C CG  . ASP A 1 20  ? -19.361 -6.001  -4.915  1.00 60.08 20  A 1 
ATOM 171  O OD1 . ASP A 1 20  ? -20.054 -5.789  -5.935  1.00 56.43 20  A 1 
ATOM 172  O OD2 . ASP A 1 20  ? -19.078 -7.116  -4.435  1.00 54.65 20  A 1 
ATOM 173  N N   . ASN A 1 21  ? -19.709 -1.595  -3.957  1.00 76.59 21  A 1 
ATOM 174  C CA  . ASN A 1 21  ? -19.803 -0.408  -3.098  1.00 79.66 21  A 1 
ATOM 175  C C   . ASN A 1 21  ? -19.353 -0.677  -1.651  1.00 83.26 21  A 1 
ATOM 176  O O   . ASN A 1 21  ? -18.781 0.196   -0.999  1.00 82.70 21  A 1 
ATOM 177  C CB  . ASN A 1 21  ? -21.257 0.101   -3.100  1.00 75.65 21  A 1 
ATOM 178  C CG  . ASN A 1 21  ? -21.662 0.816   -4.378  1.00 66.53 21  A 1 
ATOM 179  O OD1 . ASN A 1 21  ? -20.857 1.290   -5.151  1.00 61.30 21  A 1 
ATOM 180  N ND2 . ASN A 1 21  ? -22.944 0.947   -4.622  1.00 57.92 21  A 1 
ATOM 181  N N   . ALA A 1 22  ? -19.594 -1.895  -1.136  1.00 80.90 22  A 1 
ATOM 182  C CA  . ALA A 1 22  ? -19.155 -2.303  0.195   1.00 82.91 22  A 1 
ATOM 183  C C   . ALA A 1 22  ? -17.625 -2.427  0.292   1.00 85.53 22  A 1 
ATOM 184  O O   . ALA A 1 22  ? -17.043 -2.034  1.303   1.00 84.92 22  A 1 
ATOM 185  C CB  . ALA A 1 22  ? -19.846 -3.628  0.542   1.00 81.03 22  A 1 
ATOM 186  N N   . ILE A 1 23  ? -16.965 -2.945  -0.758  1.00 84.15 23  A 1 
ATOM 187  C CA  . ILE A 1 23  ? -15.505 -3.061  -0.828  1.00 84.91 23  A 1 
ATOM 188  C C   . ILE A 1 23  ? -14.873 -1.686  -1.020  1.00 87.15 23  A 1 
ATOM 189  O O   . ILE A 1 23  ? -13.930 -1.360  -0.306  1.00 87.27 23  A 1 
ATOM 190  C CB  . ILE A 1 23  ? -15.092 -4.057  -1.930  1.00 82.64 23  A 1 
ATOM 191  C CG1 . ILE A 1 23  ? -15.594 -5.490  -1.631  1.00 76.47 23  A 1 
ATOM 192  C CG2 . ILE A 1 23  ? -13.571 -4.061  -2.141  1.00 74.72 23  A 1 
ATOM 193  C CD1 . ILE A 1 23  ? -15.054 -6.142  -0.353  1.00 68.24 23  A 1 
ATOM 194  N N   . THR A 1 24  ? -15.433 -0.839  -1.883  1.00 86.18 24  A 1 
ATOM 195  C CA  . THR A 1 24  ? -14.978 0.550   -2.045  1.00 86.83 24  A 1 
ATOM 196  C C   . THR A 1 24  ? -14.988 1.301   -0.713  1.00 88.72 24  A 1 
ATOM 197  O O   . THR A 1 24  ? -13.995 1.930   -0.367  1.00 88.81 24  A 1 
ATOM 198  C CB  . THR A 1 24  ? -15.837 1.293   -3.077  1.00 84.90 24  A 1 
ATOM 199  O OG1 . THR A 1 24  ? -15.824 0.596   -4.297  1.00 80.01 24  A 1 
ATOM 200  C CG2 . THR A 1 24  ? -15.330 2.703   -3.362  1.00 79.50 24  A 1 
ATOM 201  N N   . LYS A 1 25  ? -16.057 1.178   0.088   1.00 87.59 25  A 1 
ATOM 202  C CA  . LYS A 1 25  ? -16.122 1.790   1.429   1.00 88.29 25  A 1 
ATOM 203  C C   . LYS A 1 25  ? -15.033 1.272   2.370   1.00 89.98 25  A 1 
ATOM 204  O O   . LYS A 1 25  ? -14.446 2.061   3.100   1.00 89.81 25  A 1 
ATOM 205  C CB  . LYS A 1 25  ? -17.500 1.560   2.060   1.00 87.49 25  A 1 
ATOM 206  C CG  . LYS A 1 25  ? -18.574 2.464   1.442   1.00 81.06 25  A 1 
ATOM 207  C CD  . LYS A 1 25  ? -19.929 2.182   2.099   1.00 76.91 25  A 1 
ATOM 208  C CE  . LYS A 1 25  ? -20.999 3.086   1.488   1.00 69.23 25  A 1 
ATOM 209  N NZ  . LYS A 1 25  ? -22.291 2.967   2.211   1.00 61.54 25  A 1 
ATOM 210  N N   . LYS A 1 26  ? -14.744 -0.042  2.354   1.00 89.39 26  A 1 
ATOM 211  C CA  . LYS A 1 26  ? -13.659 -0.625  3.162   1.00 89.83 26  A 1 
ATOM 212  C C   . LYS A 1 26  ? -12.289 -0.109  2.730   1.00 91.40 26  A 1 
ATOM 213  O O   . LYS A 1 26  ? -11.478 0.200   3.588   1.00 91.17 26  A 1 
ATOM 214  C CB  . LYS A 1 26  ? -13.687 -2.154  3.089   1.00 89.03 26  A 1 
ATOM 215  C CG  . LYS A 1 26  ? -14.877 -2.751  3.849   1.00 84.65 26  A 1 
ATOM 216  C CD  . LYS A 1 26  ? -14.870 -4.273  3.694   1.00 80.52 26  A 1 
ATOM 217  C CE  . LYS A 1 26  ? -16.057 -4.868  4.449   1.00 74.53 26  A 1 
ATOM 218  N NZ  . LYS A 1 26  ? -16.023 -6.351  4.411   1.00 67.13 26  A 1 
ATOM 219  N N   . ILE A 1 27  ? -12.047 0.012   1.424   1.00 90.36 27  A 1 
ATOM 220  C CA  . ILE A 1 27  ? -10.797 0.568   0.893   1.00 90.45 27  A 1 
ATOM 221  C C   . ILE A 1 27  ? -10.632 2.028   1.322   1.00 91.70 27  A 1 
ATOM 222  O O   . ILE A 1 27  ? -9.573  2.388   1.819   1.00 91.74 27  A 1 
ATOM 223  C CB  . ILE A 1 27  ? -10.741 0.416   -0.642  1.00 89.28 27  A 1 
ATOM 224  C CG1 . ILE A 1 27  ? -10.624 -1.077  -1.018  1.00 87.36 27  A 1 
ATOM 225  C CG2 . ILE A 1 27  ? -9.561  1.207   -1.241  1.00 87.30 27  A 1 
ATOM 226  C CD1 . ILE A 1 27  ? -10.934 -1.351  -2.489  1.00 83.18 27  A 1 
ATOM 227  N N   . LEU A 1 28  ? -11.673 2.849   1.180   1.00 91.25 28  A 1 
ATOM 228  C CA  . LEU A 1 28  ? -11.637 4.249   1.619   1.00 91.46 28  A 1 
ATOM 229  C C   . LEU A 1 28  ? -11.366 4.361   3.125   1.00 92.56 28  A 1 
ATOM 230  O O   . LEU A 1 28  ? -10.537 5.170   3.526   1.00 92.58 28  A 1 
ATOM 231  C CB  . LEU A 1 28  ? -12.958 4.945   1.247   1.00 90.54 28  A 1 
ATOM 232  C CG  . LEU A 1 28  ? -13.167 5.154   -0.265  1.00 87.12 28  A 1 
ATOM 233  C CD1 . LEU A 1 28  ? -14.578 5.694   -0.515  1.00 84.40 28  A 1 
ATOM 234  C CD2 . LEU A 1 28  ? -12.165 6.131   -0.872  1.00 84.10 28  A 1 
ATOM 235  N N   . PHE A 1 29  ? -11.979 3.502   3.938   1.00 93.72 29  A 1 
ATOM 236  C CA  . PHE A 1 29  ? -11.703 3.442   5.372   1.00 94.43 29  A 1 
ATOM 237  C C   . PHE A 1 29  ? -10.236 3.084   5.666   1.00 95.04 29  A 1 
ATOM 238  O O   . PHE A 1 29  ? -9.595  3.758   6.466   1.00 95.02 29  A 1 
ATOM 239  C CB  . PHE A 1 29  ? -12.667 2.444   6.027   1.00 94.61 29  A 1 
ATOM 240  C CG  . PHE A 1 29  ? -12.416 2.275   7.510   1.00 93.67 29  A 1 
ATOM 241  C CD1 . PHE A 1 29  ? -11.694 1.165   7.985   1.00 90.62 29  A 1 
ATOM 242  C CD2 . PHE A 1 29  ? -12.864 3.257   8.409   1.00 91.63 29  A 1 
ATOM 243  C CE1 . PHE A 1 29  ? -11.431 1.032   9.358   1.00 90.53 29  A 1 
ATOM 244  C CE2 . PHE A 1 29  ? -12.599 3.126   9.782   1.00 90.61 29  A 1 
ATOM 245  C CZ  . PHE A 1 29  ? -11.883 2.012   10.258  1.00 90.60 29  A 1 
ATOM 246  N N   . GLU A 1 30  ? -9.660  2.070   5.003   1.00 94.63 30  A 1 
ATOM 247  C CA  . GLU A 1 30  ? -8.231  1.734   5.172   1.00 94.83 30  A 1 
ATOM 248  C C   . GLU A 1 30  ? -7.317  2.895   4.732   1.00 95.74 30  A 1 
ATOM 249  O O   . GLU A 1 30  ? -6.306  3.169   5.378   1.00 95.36 30  A 1 
ATOM 250  C CB  . GLU A 1 30  ? -7.880  0.465   4.375   1.00 93.94 30  A 1 
ATOM 251  C CG  . GLU A 1 30  ? -8.500  -0.831  4.932   1.00 85.65 30  A 1 
ATOM 252  C CD  . GLU A 1 30  ? -7.891  -1.341  6.247   1.00 87.74 30  A 1 
ATOM 253  O OE1 . GLU A 1 30  ? -8.588  -2.132  6.927   1.00 78.65 30  A 1 
ATOM 254  O OE2 . GLU A 1 30  ? -6.702  -1.069  6.519   1.00 80.01 30  A 1 
ATOM 255  N N   . MET A 1 31  ? -7.684  3.623   3.666   1.00 94.95 31  A 1 
ATOM 256  C CA  . MET A 1 31  ? -6.959  4.830   3.244   1.00 95.23 31  A 1 
ATOM 257  C C   . MET A 1 31  ? -6.990  5.922   4.324   1.00 95.98 31  A 1 
ATOM 258  O O   . MET A 1 31  ? -5.954  6.524   4.603   1.00 95.61 31  A 1 
ATOM 259  C CB  . MET A 1 31  ? -7.523  5.370   1.921   1.00 94.20 31  A 1 
ATOM 260  C CG  . MET A 1 31  ? -7.227  4.452   0.729   1.00 92.40 31  A 1 
ATOM 261  S SD  . MET A 1 31  ? -8.046  4.908   -0.825  1.00 90.60 31  A 1 
ATOM 262  C CE  . MET A 1 31  ? -7.235  6.487   -1.184  1.00 82.38 31  A 1 
ATOM 263  N N   . GLU A 1 32  ? -8.134  6.142   4.968   1.00 96.51 32  A 1 
ATOM 264  C CA  . GLU A 1 32  ? -8.268  7.075   6.100   1.00 96.65 32  A 1 
ATOM 265  C C   . GLU A 1 32  ? -7.409  6.648   7.304   1.00 97.08 32  A 1 
ATOM 266  O O   . GLU A 1 32  ? -6.780  7.494   7.936   1.00 96.94 32  A 1 
ATOM 267  C CB  . GLU A 1 32  ? -9.742  7.183   6.533   1.00 96.39 32  A 1 
ATOM 268  C CG  . GLU A 1 32  ? -10.617 7.960   5.533   1.00 87.05 32  A 1 
ATOM 269  C CD  . GLU A 1 32  ? -12.125 7.896   5.854   1.00 80.93 32  A 1 
ATOM 270  O OE1 . GLU A 1 32  ? -12.907 8.467   5.058   1.00 71.27 32  A 1 
ATOM 271  O OE2 . GLU A 1 32  ? -12.513 7.273   6.871   1.00 72.96 32  A 1 
ATOM 272  N N   . GLN A 1 33  ? -7.321  5.334   7.595   1.00 97.03 33  A 1 
ATOM 273  C CA  . GLN A 1 33  ? -6.444  4.830   8.664   1.00 97.07 33  A 1 
ATOM 274  C C   . GLN A 1 33  ? -4.961  5.107   8.368   1.00 97.24 33  A 1 
ATOM 275  O O   . GLN A 1 33  ? -4.209  5.479   9.271   1.00 96.92 33  A 1 
ATOM 276  C CB  . GLN A 1 33  ? -6.641  3.317   8.890   1.00 96.93 33  A 1 
ATOM 277  C CG  . GLN A 1 33  ? -8.044  2.885   9.360   1.00 94.71 33  A 1 
ATOM 278  C CD  . GLN A 1 33  ? -8.548  3.695   10.546  1.00 91.39 33  A 1 
ATOM 279  O OE1 . GLN A 1 33  ? -8.139  3.505   11.675  1.00 81.92 33  A 1 
ATOM 280  N NE2 . GLN A 1 33  ? -9.448  4.633   10.327  1.00 79.30 33  A 1 
ATOM 281  N N   . ILE A 1 34  ? -4.529  4.965   7.111   1.00 97.21 34  A 1 
ATOM 282  C CA  . ILE A 1 34  ? -3.154  5.291   6.707   1.00 97.18 34  A 1 
ATOM 283  C C   . ILE A 1 34  ? -2.914  6.808   6.774   1.00 97.07 34  A 1 
ATOM 284  O O   . ILE A 1 34  ? -1.866  7.234   7.260   1.00 96.57 34  A 1 
ATOM 285  C CB  . ILE A 1 34  ? -2.834  4.719   5.311   1.00 96.95 34  A 1 
ATOM 286  C CG1 . ILE A 1 34  ? -2.912  3.176   5.303   1.00 96.05 34  A 1 
ATOM 287  C CG2 . ILE A 1 34  ? -1.419  5.154   4.874   1.00 95.95 34  A 1 
ATOM 288  C CD1 . ILE A 1 34  ? -2.911  2.568   3.892   1.00 93.62 34  A 1 
ATOM 289  N N   . ASP A 1 35  ? -3.871  7.627   6.333   1.00 97.18 35  A 1 
ATOM 290  C CA  . ASP A 1 35  ? -3.782  9.091   6.450   1.00 97.02 35  A 1 
ATOM 291  C C   . ASP A 1 35  ? -3.648  9.519   7.927   1.00 97.14 35  A 1 
ATOM 292  O O   . ASP A 1 35  ? -2.782  10.339  8.255   1.00 96.72 35  A 1 
ATOM 293  C CB  . ASP A 1 35  ? -5.009  9.764   5.776   1.00 96.48 35  A 1 
ATOM 294  C CG  . ASP A 1 35  ? -4.919  9.897   4.240   1.00 95.09 35  A 1 
ATOM 295  O OD1 . ASP A 1 35  ? -3.803  9.998   3.677   1.00 91.45 35  A 1 
ATOM 296  O OD2 . ASP A 1 35  ? -5.953  10.052  3.546   1.00 91.55 35  A 1 
ATOM 297  N N   . GLN A 1 36  ? -4.424  8.915   8.834   1.00 97.64 36  A 1 
ATOM 298  C CA  . GLN A 1 36  ? -4.335  9.170   10.279  1.00 97.60 36  A 1 
ATOM 299  C C   . GLN A 1 36  ? -2.977  8.739   10.850  1.00 97.61 36  A 1 
ATOM 300  O O   . GLN A 1 36  ? -2.334  9.514   11.559  1.00 97.23 36  A 1 
ATOM 301  C CB  . GLN A 1 36  ? -5.498  8.458   10.996  1.00 97.60 36  A 1 
ATOM 302  C CG  . GLN A 1 36  ? -5.573  8.819   12.493  1.00 92.76 36  A 1 
ATOM 303  C CD  . GLN A 1 36  ? -5.845  10.305  12.733  1.00 88.21 36  A 1 
ATOM 304  O OE1 . GLN A 1 36  ? -6.679  10.928  12.091  1.00 80.00 36  A 1 
ATOM 305  N NE2 . GLN A 1 36  ? -5.160  10.936  13.654  1.00 77.34 36  A 1 
ATOM 306  N N   . LEU A 1 37  ? -2.488  7.537   10.490  1.00 97.00 37  A 1 
ATOM 307  C CA  . LEU A 1 37  ? -1.170  7.043   10.909  1.00 96.79 37  A 1 
ATOM 308  C C   . LEU A 1 37  ? -0.051  8.015   10.511  1.00 96.83 37  A 1 
ATOM 309  O O   . LEU A 1 37  ? 0.838   8.311   11.314  1.00 96.44 37  A 1 
ATOM 310  C CB  . LEU A 1 37  ? -0.942  5.659   10.271  1.00 96.73 37  A 1 
ATOM 311  C CG  . LEU A 1 37  ? 0.453   5.059   10.538  1.00 95.97 37  A 1 
ATOM 312  C CD1 . LEU A 1 37  ? 0.637   4.675   12.006  1.00 93.75 37  A 1 
ATOM 313  C CD2 . LEU A 1 37  ? 0.652   3.813   9.679   1.00 94.04 37  A 1 
ATOM 314  N N   . ILE A 1 38  ? -0.082  8.509   9.274   1.00 97.24 38  A 1 
ATOM 315  C CA  . ILE A 1 38  ? 0.903   9.467   8.762   1.00 96.68 38  A 1 
ATOM 316  C C   . ILE A 1 38  ? 0.833   10.790  9.528   1.00 96.46 38  A 1 
ATOM 317  O O   . ILE A 1 38  ? 1.873   11.324  9.925   1.00 95.69 38  A 1 
ATOM 318  C CB  . ILE A 1 38  ? 0.683   9.650   7.246   1.00 96.02 38  A 1 
ATOM 319  C CG1 . ILE A 1 38  ? 1.211   8.385   6.528   1.00 94.88 38  A 1 
ATOM 320  C CG2 . ILE A 1 38  ? 1.368   10.917  6.709   1.00 94.92 38  A 1 
ATOM 321  C CD1 . ILE A 1 38  ? 0.891   8.351   5.038   1.00 90.95 38  A 1 
ATOM 322  N N   . ASN A 1 39  ? -0.377  11.295  9.762   1.00 97.15 39  A 1 
ATOM 323  C CA  . ASN A 1 39  ? -0.591  12.525  10.518  1.00 96.84 39  A 1 
ATOM 324  C C   . ASN A 1 39  ? -0.059  12.402  11.955  1.00 96.88 39  A 1 
ATOM 325  O O   . ASN A 1 39  ? 0.734   13.239  12.397  1.00 96.52 39  A 1 
ATOM 326  C CB  . ASN A 1 39  ? -2.091  12.855  10.476  1.00 96.30 39  A 1 
ATOM 327  C CG  . ASN A 1 39  ? -2.373  14.146  11.211  1.00 85.96 39  A 1 
ATOM 328  O OD1 . ASN A 1 39  ? -1.995  15.220  10.778  1.00 76.63 39  A 1 
ATOM 329  N ND2 . ASN A 1 39  ? -3.012  14.076  12.356  1.00 75.37 39  A 1 
ATOM 330  N N   . ASP A 1 40  ? -0.402  11.319  12.656  1.00 96.72 40  A 1 
ATOM 331  C CA  . ASP A 1 40  ? 0.018   11.082  14.044  1.00 96.74 40  A 1 
ATOM 332  C C   . ASP A 1 40  ? 1.527   10.812  14.166  1.00 96.82 40  A 1 
ATOM 333  O O   . ASP A 1 40  ? 2.137   11.074  15.203  1.00 96.18 40  A 1 
ATOM 334  C CB  . ASP A 1 40  ? -0.796  9.917   14.630  1.00 96.74 40  A 1 
ATOM 335  C CG  . ASP A 1 40  ? -2.279  10.257  14.819  1.00 95.63 40  A 1 
ATOM 336  O OD1 . ASP A 1 40  ? -2.639  11.458  14.770  1.00 92.70 40  A 1 
ATOM 337  O OD2 . ASP A 1 40  ? -3.080  9.318   15.010  1.00 92.64 40  A 1 
ATOM 338  N N   . SER A 1 41  ? 2.156   10.332  13.084  1.00 96.85 41  A 1 
ATOM 339  C CA  . SER A 1 41  ? 3.610   10.133  13.007  1.00 96.27 41  A 1 
ATOM 340  C C   . SER A 1 41  ? 4.394   11.430  12.768  1.00 96.29 41  A 1 
ATOM 341  O O   . SER A 1 41  ? 5.618   11.445  12.948  1.00 95.26 41  A 1 
ATOM 342  C CB  . SER A 1 41  ? 3.947   9.129   11.902  1.00 95.11 41  A 1 
ATOM 343  O OG  . SER A 1 41  ? 3.301   7.896   12.135  1.00 87.37 41  A 1 
ATOM 344  N N   . SER A 1 42  ? 3.733   12.518  12.368  1.00 95.85 42  A 1 
ATOM 345  C CA  . SER A 1 42  ? 4.387   13.779  11.983  1.00 95.43 42  A 1 
ATOM 346  C C   . SER A 1 42  ? 5.275   14.392  13.081  1.00 95.70 42  A 1 
ATOM 347  O O   . SER A 1 42  ? 6.376   14.839  12.751  1.00 94.77 42  A 1 
ATOM 348  C CB  . SER A 1 42  ? 3.367   14.823  11.508  1.00 94.04 42  A 1 
ATOM 349  O OG  . SER A 1 42  ? 2.646   14.345  10.401  1.00 81.91 42  A 1 
ATOM 350  N N   . PRO A 1 43  ? 4.906   14.386  14.384  1.00 96.56 43  A 1 
ATOM 351  C CA  . PRO A 1 43  ? 5.786   14.898  15.439  1.00 96.22 43  A 1 
ATOM 352  C C   . PRO A 1 43  ? 7.114   14.135  15.527  1.00 96.30 43  A 1 
ATOM 353  O O   . PRO A 1 43  ? 8.175   14.747  15.653  1.00 95.34 43  A 1 
ATOM 354  C CB  . PRO A 1 43  ? 4.980   14.787  16.739  1.00 95.88 43  A 1 
ATOM 355  C CG  . PRO A 1 43  ? 3.529   14.810  16.269  1.00 94.74 43  A 1 
ATOM 356  C CD  . PRO A 1 43  ? 3.605   14.048  14.953  1.00 96.50 43  A 1 
ATOM 357  N N   . LEU A 1 44  ? 7.072   12.803  15.398  1.00 95.32 44  A 1 
ATOM 358  C CA  . LEU A 1 44  ? 8.269   11.961  15.415  1.00 95.30 44  A 1 
ATOM 359  C C   . LEU A 1 44  ? 9.114   12.162  14.150  1.00 95.26 44  A 1 
ATOM 360  O O   . LEU A 1 44  ? 10.338  12.237  14.234  1.00 94.59 44  A 1 
ATOM 361  C CB  . LEU A 1 44  ? 7.831   10.500  15.615  1.00 95.05 44  A 1 
ATOM 362  C CG  . LEU A 1 44  ? 8.988   9.493   15.716  1.00 93.69 44  A 1 
ATOM 363  C CD1 . LEU A 1 44  ? 9.959   9.817   16.850  1.00 90.80 44  A 1 
ATOM 364  C CD2 . LEU A 1 44  ? 8.411   8.101   15.976  1.00 91.65 44  A 1 
ATOM 365  N N   . LEU A 1 45  ? 8.478   12.319  12.988  1.00 95.30 45  A 1 
ATOM 366  C CA  . LEU A 1 45  ? 9.164   12.655  11.740  1.00 94.61 45  A 1 
ATOM 367  C C   . LEU A 1 45  ? 9.916   13.991  11.858  1.00 94.86 45  A 1 
ATOM 368  O O   . LEU A 1 45  ? 11.093  14.073  11.505  1.00 94.54 45  A 1 
ATOM 369  C CB  . LEU A 1 45  ? 8.128   12.692  10.598  1.00 93.67 45  A 1 
ATOM 370  C CG  . LEU A 1 45  ? 8.754   12.874  9.204   1.00 88.42 45  A 1 
ATOM 371  C CD1 . LEU A 1 45  ? 9.483   11.614  8.744   1.00 81.32 45  A 1 
ATOM 372  C CD2 . LEU A 1 45  ? 7.665   13.189  8.180   1.00 82.53 45  A 1 
ATOM 373  N N   . ASN A 1 46  ? 9.268   15.016  12.415  1.00 95.04 46  A 1 
ATOM 374  C CA  . ASN A 1 46  ? 9.876   16.330  12.639  1.00 94.95 46  A 1 
ATOM 375  C C   . ASN A 1 46  ? 11.062  16.254  13.608  1.00 95.51 46  A 1 
ATOM 376  O O   . ASN A 1 46  ? 12.090  16.886  13.368  1.00 94.96 46  A 1 
ATOM 377  C CB  . ASN A 1 46  ? 8.796   17.296  13.158  1.00 94.98 46  A 1 
ATOM 378  C CG  . ASN A 1 46  ? 7.773   17.659  12.097  1.00 92.82 46  A 1 
ATOM 379  O OD1 . ASN A 1 46  ? 8.006   17.568  10.904  1.00 86.76 46  A 1 
ATOM 380  N ND2 . ASN A 1 46  ? 6.612   18.120  12.498  1.00 86.87 46  A 1 
ATOM 381  N N   . LEU A 1 47  ? 10.958  15.454  14.666  1.00 96.22 47  A 1 
ATOM 382  C CA  . LEU A 1 47  ? 12.065  15.219  15.591  1.00 96.01 47  A 1 
ATOM 383  C C   . LEU A 1 47  ? 13.269  14.583  14.883  1.00 96.23 47  A 1 
ATOM 384  O O   . LEU A 1 47  ? 14.406  15.023  15.074  1.00 95.62 47  A 1 
ATOM 385  C CB  . LEU A 1 47  ? 11.547  14.337  16.738  1.00 95.50 47  A 1 
ATOM 386  C CG  . LEU A 1 47  ? 12.582  14.087  17.844  1.00 87.68 47  A 1 
ATOM 387  C CD1 . LEU A 1 47  ? 12.906  15.373  18.606  1.00 79.84 47  A 1 
ATOM 388  C CD2 . LEU A 1 47  ? 12.023  13.059  18.820  1.00 80.89 47  A 1 
ATOM 389  N N   . CYS A 1 48  ? 13.024  13.586  14.014  1.00 95.16 48  A 1 
ATOM 390  C CA  . CYS A 1 48  ? 14.066  12.902  13.245  1.00 94.57 48  A 1 
ATOM 391  C C   . CYS A 1 48  ? 14.747  13.790  12.185  1.00 94.62 48  A 1 
ATOM 392  O O   . CYS A 1 48  ? 15.835  13.442  11.721  1.00 94.08 48  A 1 
ATOM 393  C CB  . CYS A 1 48  ? 13.462  11.652  12.595  1.00 94.62 48  A 1 
ATOM 394  S SG  . CYS A 1 48  ? 12.980  10.451  13.863  1.00 93.02 48  A 1 
ATOM 395  N N   . ASN A 1 49  ? 14.149  14.928  11.807  1.00 95.36 49  A 1 
ATOM 396  C CA  . ASN A 1 49  ? 14.823  15.946  10.988  1.00 94.69 49  A 1 
ATOM 397  C C   . ASN A 1 49  ? 15.888  16.729  11.774  1.00 95.28 49  A 1 
ATOM 398  O O   . ASN A 1 49  ? 16.813  17.268  11.170  1.00 93.89 49  A 1 
ATOM 399  C CB  . ASN A 1 49  ? 13.782  16.913  10.397  1.00 93.72 49  A 1 
ATOM 400  C CG  . ASN A 1 49  ? 13.031  16.316  9.226   1.00 90.36 49  A 1 
ATOM 401  O OD1 . ASN A 1 49  ? 13.613  15.909  8.237   1.00 82.06 49  A 1 
ATOM 402  N ND2 . ASN A 1 49  ? 11.725  16.264  9.282   1.00 81.78 49  A 1 
ATOM 403  N N   . VAL A 1 50  ? 15.766  16.794  13.109  1.00 96.33 50  A 1 
ATOM 404  C CA  . VAL A 1 50  ? 16.669  17.570  13.976  1.00 96.28 50  A 1 
ATOM 405  C C   . VAL A 1 50  ? 17.775  16.692  14.557  1.00 96.60 50  A 1 
ATOM 406  O O   . VAL A 1 50  ? 18.915  17.137  14.693  1.00 95.06 50  A 1 
ATOM 407  C CB  . VAL A 1 50  ? 15.866  18.261  15.096  1.00 95.40 50  A 1 
ATOM 408  C CG1 . VAL A 1 50  ? 16.752  19.133  15.991  1.00 90.37 50  A 1 
ATOM 409  C CG2 . VAL A 1 50  ? 14.761  19.157  14.522  1.00 89.64 50  A 1 
ATOM 410  N N   . ARG A 1 51  ? 17.459  15.439  14.910  1.00 96.66 51  A 1 
ATOM 411  C CA  . ARG A 1 51  ? 18.417  14.490  15.493  1.00 96.46 51  A 1 
ATOM 412  C C   . ARG A 1 51  ? 18.090  13.040  15.143  1.00 96.83 51  A 1 
ATOM 413  O O   . ARG A 1 51  ? 16.971  12.714  14.760  1.00 96.46 51  A 1 
ATOM 414  C CB  . ARG A 1 51  ? 18.499  14.682  17.015  1.00 95.86 51  A 1 
ATOM 415  C CG  . ARG A 1 51  ? 17.179  14.389  17.767  1.00 95.30 51  A 1 
ATOM 416  C CD  . ARG A 1 51  ? 17.468  14.236  19.262  1.00 94.36 51  A 1 
ATOM 417  N NE  . ARG A 1 51  ? 16.261  13.956  20.049  1.00 92.28 51  A 1 
ATOM 418  C CZ  . ARG A 1 51  ? 15.638  12.792  20.190  1.00 91.61 51  A 1 
ATOM 419  N NH1 . ARG A 1 51  ? 16.006  11.696  19.594  1.00 86.66 51  A 1 
ATOM 420  N NH2 . ARG A 1 51  ? 14.595  12.712  20.954  1.00 87.70 51  A 1 
ATOM 421  N N   . GLU A 1 52  ? 19.060  12.154  15.363  1.00 96.56 52  A 1 
ATOM 422  C CA  . GLU A 1 52  ? 18.797  10.717  15.272  1.00 96.48 52  A 1 
ATOM 423  C C   . GLU A 1 52  ? 17.852  10.247  16.391  1.00 96.72 52  A 1 
ATOM 424  O O   . GLU A 1 52  ? 17.972  10.702  17.535  1.00 95.79 52  A 1 
ATOM 425  C CB  . GLU A 1 52  ? 20.091  9.896   15.293  1.00 94.89 52  A 1 
ATOM 426  C CG  . GLU A 1 52  ? 20.938  10.130  14.034  1.00 88.14 52  A 1 
ATOM 427  C CD  . GLU A 1 52  ? 22.045  9.082   13.838  1.00 87.66 52  A 1 
ATOM 428  O OE1 . GLU A 1 52  ? 22.684  9.134   12.761  1.00 79.85 52  A 1 
ATOM 429  O OE2 . GLU A 1 52  ? 22.200  8.191   14.702  1.00 83.04 52  A 1 
ATOM 430  N N   . PRO A 1 53  ? 16.917  9.312   16.087  1.00 96.79 53  A 1 
ATOM 431  C CA  . PRO A 1 53  ? 15.994  8.778   17.077  1.00 96.52 53  A 1 
ATOM 432  C C   . PRO A 1 53  ? 16.713  7.886   18.096  1.00 96.22 53  A 1 
ATOM 433  O O   . PRO A 1 53  ? 17.606  7.092   17.751  1.00 95.43 53  A 1 
ATOM 434  C CB  . PRO A 1 53  ? 14.944  8.009   16.274  1.00 96.35 53  A 1 
ATOM 435  C CG  . PRO A 1 53  ? 15.701  7.574   15.023  1.00 95.79 53  A 1 
ATOM 436  C CD  . PRO A 1 53  ? 16.637  8.745   14.775  1.00 96.69 53  A 1 
ATOM 437  N N   . ASP A 1 54  ? 16.274  7.957   19.357  1.00 96.47 54  A 1 
ATOM 438  C CA  . ASP A 1 54  ? 16.739  7.068   20.418  1.00 96.01 54  A 1 
ATOM 439  C C   . ASP A 1 54  ? 16.179  5.635   20.277  1.00 96.27 54  A 1 
ATOM 440  O O   . ASP A 1 54  ? 15.565  5.266   19.266  1.00 95.72 54  A 1 
ATOM 441  C CB  . ASP A 1 54  ? 16.512  7.718   21.800  1.00 95.42 54  A 1 
ATOM 442  C CG  . ASP A 1 54  ? 15.068  7.731   22.312  1.00 94.17 54  A 1 
ATOM 443  O OD1 . ASP A 1 54  ? 14.295  6.820   21.938  1.00 90.75 54  A 1 
ATOM 444  O OD2 . ASP A 1 54  ? 14.781  8.574   23.185  1.00 90.22 54  A 1 
ATOM 445  N N   . PHE A 1 55  ? 16.428  4.770   21.262  1.00 95.42 55  A 1 
ATOM 446  C CA  . PHE A 1 55  ? 15.980  3.377   21.211  1.00 95.44 55  A 1 
ATOM 447  C C   . PHE A 1 55  ? 14.448  3.244   21.154  1.00 95.52 55  A 1 
ATOM 448  O O   . PHE A 1 55  ? 13.936  2.463   20.351  1.00 94.89 55  A 1 
ATOM 449  C CB  . PHE A 1 55  ? 16.553  2.616   22.414  1.00 95.03 55  A 1 
ATOM 450  C CG  . PHE A 1 55  ? 15.942  1.240   22.601  1.00 94.62 55  A 1 
ATOM 451  C CD1 . PHE A 1 55  ? 15.008  1.015   23.635  1.00 92.30 55  A 1 
ATOM 452  C CD2 . PHE A 1 55  ? 16.248  0.205   21.703  1.00 93.13 55  A 1 
ATOM 453  C CE1 . PHE A 1 55  ? 14.396  -0.242  23.770  1.00 92.19 55  A 1 
ATOM 454  C CE2 . PHE A 1 55  ? 15.630  -1.050  21.837  1.00 91.85 55  A 1 
ATOM 455  C CZ  . PHE A 1 55  ? 14.707  -1.275  22.871  1.00 92.59 55  A 1 
ATOM 456  N N   . VAL A 1 56  ? 13.724  4.000   21.980  1.00 95.67 56  A 1 
ATOM 457  C CA  . VAL A 1 56  ? 12.258  3.946   22.070  1.00 95.65 56  A 1 
ATOM 458  C C   . VAL A 1 56  ? 11.640  4.495   20.786  1.00 95.68 56  A 1 
ATOM 459  O O   . VAL A 1 56  ? 10.769  3.859   20.194  1.00 95.25 56  A 1 
ATOM 460  C CB  . VAL A 1 56  ? 11.756  4.722   23.306  1.00 95.16 56  A 1 
ATOM 461  C CG1 . VAL A 1 56  ? 10.227  4.719   23.399  1.00 92.49 56  A 1 
ATOM 462  C CG2 . VAL A 1 56  ? 12.304  4.103   24.599  1.00 92.15 56  A 1 
ATOM 463  N N   . GLU A 1 57  ? 12.159  5.621   20.307  1.00 95.68 57  A 1 
ATOM 464  C CA  . GLU A 1 57  ? 11.752  6.259   19.059  1.00 96.00 57  A 1 
ATOM 465  C C   . GLU A 1 57  ? 11.981  5.336   17.852  1.00 95.97 57  A 1 
ATOM 466  O O   . GLU A 1 57  ? 11.084  5.175   17.028  1.00 95.86 57  A 1 
ATOM 467  C CB  . GLU A 1 57  ? 12.537  7.562   18.899  1.00 96.36 57  A 1 
ATOM 468  C CG  . GLU A 1 57  ? 12.130  8.622   19.939  1.00 95.63 57  A 1 
ATOM 469  C CD  . GLU A 1 57  ? 13.091  9.821   19.974  1.00 95.86 57  A 1 
ATOM 470  O OE1 . GLU A 1 57  ? 12.709  10.874  20.521  1.00 91.47 57  A 1 
ATOM 471  O OE2 . GLU A 1 57  ? 14.247  9.729   19.498  1.00 92.69 57  A 1 
ATOM 472  N N   . ARG A 1 58  ? 13.121  4.632   17.782  1.00 96.17 58  A 1 
ATOM 473  C CA  . ARG A 1 58  ? 13.365  3.627   16.732  1.00 96.21 58  A 1 
ATOM 474  C C   . ARG A 1 58  ? 12.352  2.484   16.763  1.00 96.09 58  A 1 
ATOM 475  O O   . ARG A 1 58  ? 11.922  2.036   15.702  1.00 95.72 58  A 1 
ATOM 476  C CB  . ARG A 1 58  ? 14.788  3.059   16.830  1.00 96.01 58  A 1 
ATOM 477  C CG  . ARG A 1 58  ? 15.850  4.047   16.341  1.00 93.79 58  A 1 
ATOM 478  C CD  . ARG A 1 58  ? 17.209  3.364   16.165  1.00 92.36 58  A 1 
ATOM 479  N NE  . ARG A 1 58  ? 17.731  2.766   17.414  1.00 86.22 58  A 1 
ATOM 480  C CZ  . ARG A 1 58  ? 18.457  3.369   18.335  1.00 83.54 58  A 1 
ATOM 481  N NH1 . ARG A 1 58  ? 18.808  4.613   18.241  1.00 75.98 58  A 1 
ATOM 482  N NH2 . ARG A 1 58  ? 18.854  2.716   19.387  1.00 75.40 58  A 1 
ATOM 483  N N   . CYS A 1 59  ? 11.966  1.999   17.948  1.00 95.40 59  A 1 
ATOM 484  C CA  . CYS A 1 59  ? 10.909  0.993   18.074  1.00 94.84 59  A 1 
ATOM 485  C C   . CYS A 1 59  ? 9.557   1.532   17.578  1.00 95.01 59  A 1 
ATOM 486  O O   . CYS A 1 59  ? 8.853   0.831   16.852  1.00 94.79 59  A 1 
ATOM 487  C CB  . CYS A 1 59  ? 10.817  0.519   19.532  1.00 94.41 59  A 1 
ATOM 488  S SG  . CYS A 1 59  ? 12.303  -0.427  19.986  1.00 93.15 59  A 1 
ATOM 489  N N   . GLY A 1 60  ? 9.227   2.783   17.911  1.00 96.00 60  A 1 
ATOM 490  C CA  . GLY A 1 60  ? 8.039   3.472   17.400  1.00 95.95 60  A 1 
ATOM 491  C C   . GLY A 1 60  ? 8.037   3.598   15.872  1.00 96.18 60  A 1 
ATOM 492  O O   . GLY A 1 60  ? 7.070   3.204   15.225  1.00 95.75 60  A 1 
ATOM 493  N N   . ILE A 1 61  ? 9.147   4.043   15.284  1.00 95.91 61  A 1 
ATOM 494  C CA  . ILE A 1 61  ? 9.314   4.145   13.822  1.00 95.97 61  A 1 
ATOM 495  C C   . ILE A 1 61  ? 9.126   2.783   13.150  1.00 95.80 61  A 1 
ATOM 496  O O   . ILE A 1 61  ? 8.429   2.683   12.142  1.00 95.57 61  A 1 
ATOM 497  C CB  . ILE A 1 61  ? 10.697  4.744   13.472  1.00 96.18 61  A 1 
ATOM 498  C CG1 . ILE A 1 61  ? 10.768  6.220   13.912  1.00 95.33 61  A 1 
ATOM 499  C CG2 . ILE A 1 61  ? 10.995  4.650   11.960  1.00 95.48 61  A 1 
ATOM 500  C CD1 . ILE A 1 61  ? 12.196  6.756   14.005  1.00 92.96 61  A 1 
ATOM 501  N N   . ALA A 1 62  ? 9.707   1.717   13.708  1.00 96.04 62  A 1 
ATOM 502  C CA  . ALA A 1 62  ? 9.561   0.376   13.149  1.00 95.51 62  A 1 
ATOM 503  C C   . ALA A 1 62  ? 8.097   -0.088  13.133  1.00 95.32 62  A 1 
ATOM 504  O O   . ALA A 1 62  ? 7.644   -0.656  12.136  1.00 94.78 62  A 1 
ATOM 505  C CB  . ALA A 1 62  ? 10.459  -0.579  13.936  1.00 95.19 62  A 1 
ATOM 506  N N   . LEU A 1 63  ? 7.340   0.193   14.206  1.00 95.29 63  A 1 
ATOM 507  C CA  . LEU A 1 63  ? 5.910   -0.109  14.269  1.00 94.80 63  A 1 
ATOM 508  C C   . LEU A 1 63  ? 5.105   0.723   13.258  1.00 95.01 63  A 1 
ATOM 509  O O   . LEU A 1 63  ? 4.246   0.169   12.571  1.00 94.71 63  A 1 
ATOM 510  C CB  . LEU A 1 63  ? 5.420   0.104   15.714  1.00 93.95 63  A 1 
ATOM 511  C CG  . LEU A 1 63  ? 3.931   -0.232  15.922  1.00 87.42 63  A 1 
ATOM 512  C CD1 . LEU A 1 63  ? 3.619   -1.702  15.635  1.00 83.69 63  A 1 
ATOM 513  C CD2 . LEU A 1 63  ? 3.543   0.063   17.369  1.00 83.35 63  A 1 
ATOM 514  N N   . ILE A 1 64  ? 5.403   2.019   13.116  1.00 95.17 64  A 1 
ATOM 515  C CA  . ILE A 1 64  ? 4.768   2.914   12.132  1.00 95.53 64  A 1 
ATOM 516  C C   . ILE A 1 64  ? 4.976   2.377   10.712  1.00 95.29 64  A 1 
ATOM 517  O O   . ILE A 1 64  ? 4.006   2.185   9.980   1.00 94.78 64  A 1 
ATOM 518  C CB  . ILE A 1 64  ? 5.312   4.355   12.290  1.00 96.00 64  A 1 
ATOM 519  C CG1 . ILE A 1 64  ? 4.800   4.990   13.605  1.00 95.58 64  A 1 
ATOM 520  C CG2 . ILE A 1 64  ? 4.921   5.243   11.094  1.00 95.52 64  A 1 
ATOM 521  C CD1 . ILE A 1 64  ? 5.658   6.170   14.083  1.00 93.59 64  A 1 
ATOM 522  N N   . LEU A 1 65  ? 6.216   2.057   10.332  1.00 95.58 65  A 1 
ATOM 523  C CA  . LEU A 1 65  ? 6.539   1.518   9.007   1.00 95.14 65  A 1 
ATOM 524  C C   . LEU A 1 65  ? 5.856   0.170   8.743   1.00 94.59 65  A 1 
ATOM 525  O O   . LEU A 1 65  ? 5.374   -0.089  7.639   1.00 93.99 65  A 1 
ATOM 526  C CB  . LEU A 1 65  ? 8.063   1.363   8.889   1.00 95.26 65  A 1 
ATOM 527  C CG  . LEU A 1 65  ? 8.850   2.682   8.823   1.00 94.43 65  A 1 
ATOM 528  C CD1 . LEU A 1 65  ? 10.349  2.372   8.846   1.00 92.98 65  A 1 
ATOM 529  C CD2 . LEU A 1 65  ? 8.547   3.468   7.549   1.00 93.25 65  A 1 
ATOM 530  N N   . GLN A 1 66  ? 5.785   -0.696  9.766   1.00 95.12 66  A 1 
ATOM 531  C CA  . GLN A 1 66  ? 5.064   -1.962  9.661   1.00 93.89 66  A 1 
ATOM 532  C C   . GLN A 1 66  ? 3.560   -1.736  9.452   1.00 93.71 66  A 1 
ATOM 533  O O   . GLN A 1 66  ? 2.963   -2.376  8.581   1.00 92.53 66  A 1 
ATOM 534  C CB  . GLN A 1 66  ? 5.346   -2.819  10.903  1.00 92.18 66  A 1 
ATOM 535  C CG  . GLN A 1 66  ? 4.654   -4.184  10.790  1.00 83.65 66  A 1 
ATOM 536  C CD  . GLN A 1 66  ? 4.920   -5.107  11.974  1.00 78.48 66  A 1 
ATOM 537  O OE1 . GLN A 1 66  ? 5.593   -4.813  12.938  1.00 71.22 66  A 1 
ATOM 538  N NE2 . GLN A 1 66  ? 4.390   -6.311  11.952  1.00 68.02 66  A 1 
ATOM 539  N N   . SER A 1 67  ? 2.945   -0.847  10.229  1.00 94.84 67  A 1 
ATOM 540  C CA  . SER A 1 67  ? 1.523   -0.504  10.128  1.00 94.85 67  A 1 
ATOM 541  C C   . SER A 1 67  ? 1.190   0.132   8.781   1.00 94.97 67  A 1 
ATOM 542  O O   . SER A 1 67  ? 0.205   -0.259  8.159   1.00 94.34 67  A 1 
ATOM 543  C CB  . SER A 1 67  ? 1.120   0.441   11.265  1.00 94.44 67  A 1 
ATOM 544  O OG  . SER A 1 67  ? 1.282   -0.215  12.507  1.00 86.18 67  A 1 
ATOM 545  N N   . PHE A 1 68  ? 2.046   1.028   8.289   1.00 94.56 68  A 1 
ATOM 546  C CA  . PHE A 1 68  ? 1.922   1.649   6.972   1.00 94.51 68  A 1 
ATOM 547  C C   . PHE A 1 68  ? 1.818   0.603   5.856   1.00 94.27 68  A 1 
ATOM 548  O O   . PHE A 1 68  ? 0.840   0.581   5.103   1.00 93.44 68  A 1 
ATOM 549  C CB  . PHE A 1 68  ? 3.127   2.577   6.756   1.00 94.69 68  A 1 
ATOM 550  C CG  . PHE A 1 68  ? 3.174   3.192   5.371   1.00 94.96 68  A 1 
ATOM 551  C CD1 . PHE A 1 68  ? 4.191   2.837   4.461   1.00 92.85 68  A 1 
ATOM 552  C CD2 . PHE A 1 68  ? 2.183   4.109   4.986   1.00 93.36 68  A 1 
ATOM 553  C CE1 . PHE A 1 68  ? 4.220   3.409   3.178   1.00 92.79 68  A 1 
ATOM 554  C CE2 . PHE A 1 68  ? 2.209   4.676   3.700   1.00 92.43 68  A 1 
ATOM 555  C CZ  . PHE A 1 68  ? 3.230   4.331   2.798   1.00 93.80 68  A 1 
ATOM 556  N N   . TYR A 1 69  ? 2.780   -0.326  5.791   1.00 92.49 69  A 1 
ATOM 557  C CA  . TYR A 1 69  ? 2.745   -1.373  4.772   1.00 91.62 69  A 1 
ATOM 558  C C   . TYR A 1 69  ? 1.573   -2.350  4.962   1.00 91.48 69  A 1 
ATOM 559  O O   . TYR A 1 69  ? 0.964   -2.771  3.981   1.00 90.97 69  A 1 
ATOM 560  C CB  . TYR A 1 69  ? 4.080   -2.114  4.734   1.00 90.12 69  A 1 
ATOM 561  C CG  . TYR A 1 69  ? 4.128   -3.100  3.582   1.00 85.86 69  A 1 
ATOM 562  C CD1 . TYR A 1 69  ? 3.735   -4.437  3.778   1.00 80.58 69  A 1 
ATOM 563  C CD2 . TYR A 1 69  ? 4.461   -2.654  2.287   1.00 79.80 69  A 1 
ATOM 564  C CE1 . TYR A 1 69  ? 3.671   -5.323  2.686   1.00 75.07 69  A 1 
ATOM 565  C CE2 . TYR A 1 69  ? 4.399   -3.537  1.193   1.00 73.47 69  A 1 
ATOM 566  C CZ  . TYR A 1 69  ? 3.998   -4.872  1.392   1.00 74.26 69  A 1 
ATOM 567  O OH  . TYR A 1 69  ? 3.914   -5.723  0.337   1.00 71.85 69  A 1 
ATOM 568  N N   . ASN A 1 70  ? 1.216   -2.707  6.203   1.00 93.41 70  A 1 
ATOM 569  C CA  . ASN A 1 70  ? 0.057   -3.563  6.466   1.00 92.73 70  A 1 
ATOM 570  C C   . ASN A 1 70  ? -1.244  -2.938  5.934   1.00 93.31 70  A 1 
ATOM 571  O O   . ASN A 1 70  ? -2.042  -3.653  5.340   1.00 92.58 70  A 1 
ATOM 572  C CB  . ASN A 1 70  ? -0.079  -3.830  7.971   1.00 90.61 70  A 1 
ATOM 573  C CG  . ASN A 1 70  ? 0.925   -4.796  8.569   1.00 80.99 70  A 1 
ATOM 574  O OD1 . ASN A 1 70  ? 1.593   -5.600  7.933   1.00 73.26 70  A 1 
ATOM 575  N ND2 . ASN A 1 70  ? 1.015   -4.800  9.883   1.00 71.69 70  A 1 
ATOM 576  N N   . GLY A 1 71  ? -1.446  -1.631  6.098   1.00 94.25 71  A 1 
ATOM 577  C CA  . GLY A 1 71  ? -2.613  -0.935  5.544   1.00 94.22 71  A 1 
ATOM 578  C C   . GLY A 1 71  ? -2.675  -1.020  4.015   1.00 94.31 71  A 1 
ATOM 579  O O   . GLY A 1 71  ? -3.711  -1.363  3.449   1.00 93.67 71  A 1 
ATOM 580  N N   . ILE A 1 72  ? -1.541  -0.813  3.332   1.00 93.11 72  A 1 
ATOM 581  C CA  . ILE A 1 72  ? -1.448  -0.973  1.868   1.00 92.44 72  A 1 
ATOM 582  C C   . ILE A 1 72  ? -1.764  -2.418  1.463   1.00 91.32 72  A 1 
ATOM 583  O O   . ILE A 1 72  ? -2.561  -2.649  0.552   1.00 90.12 72  A 1 
ATOM 584  C CB  . ILE A 1 72  ? -0.052  -0.539  1.358   1.00 92.51 72  A 1 
ATOM 585  C CG1 . ILE A 1 72  ? 0.194   0.961   1.633   1.00 91.48 72  A 1 
ATOM 586  C CG2 . ILE A 1 72  ? 0.094   -0.817  -0.154  1.00 91.24 72  A 1 
ATOM 587  C CD1 . ILE A 1 72  ? 1.671   1.352   1.544   1.00 87.19 72  A 1 
ATOM 588  N N   . GLU A 1 73  ? -1.183  -3.404  2.147   1.00 91.47 73  A 1 
ATOM 589  C CA  . GLU A 1 73  ? -1.427  -4.828  1.882   1.00 90.14 73  A 1 
ATOM 590  C C   . GLU A 1 73  ? -2.910  -5.192  2.084   1.00 89.50 73  A 1 
ATOM 591  O O   . GLU A 1 73  ? -3.479  -5.895  1.245   1.00 88.54 73  A 1 
ATOM 592  C CB  . GLU A 1 73  ? -0.491  -5.679  2.766   1.00 88.14 73  A 1 
ATOM 593  C CG  . GLU A 1 73  ? -0.560  -7.182  2.450   1.00 82.33 73  A 1 
ATOM 594  C CD  . GLU A 1 73  ? 0.427   -7.985  3.322   1.00 81.17 73  A 1 
ATOM 595  O OE1 . GLU A 1 73  ? 1.455   -8.499  2.817   1.00 73.14 73  A 1 
ATOM 596  O OE2 . GLU A 1 73  ? 0.216   -8.124  4.551   1.00 73.82 73  A 1 
ATOM 597  N N   . ASN A 1 74  ? -3.564  -4.675  3.122   1.00 91.47 74  A 1 
ATOM 598  C CA  . ASN A 1 74  ? -4.995  -4.872  3.362   1.00 90.92 74  A 1 
ATOM 599  C C   . ASN A 1 74  ? -5.844  -4.358  2.194   1.00 90.54 74  A 1 
ATOM 600  O O   . ASN A 1 74  ? -6.734  -5.073  1.723   1.00 89.44 74  A 1 
ATOM 601  C CB  . ASN A 1 74  ? -5.414  -4.149  4.651   1.00 90.70 74  A 1 
ATOM 602  C CG  . ASN A 1 74  ? -4.954  -4.799  5.936   1.00 87.06 74  A 1 
ATOM 603  O OD1 . ASN A 1 74  ? -4.482  -5.929  5.981   1.00 81.39 74  A 1 
ATOM 604  N ND2 . ASN A 1 74  ? -5.141  -4.101  7.035   1.00 80.59 74  A 1 
ATOM 605  N N   . ILE A 1 75  ? -5.546  -3.157  1.682   1.00 90.66 75  A 1 
ATOM 606  C CA  . ILE A 1 75  ? -6.227  -2.587  0.509   1.00 90.09 75  A 1 
ATOM 607  C C   . ILE A 1 75  ? -6.059  -3.504  -0.705  1.00 88.51 75  A 1 
ATOM 608  O O   . ILE A 1 75  ? -7.044  -3.854  -1.362  1.00 87.08 75  A 1 
ATOM 609  C CB  . ILE A 1 75  ? -5.703  -1.161  0.220   1.00 90.91 75  A 1 
ATOM 610  C CG1 . ILE A 1 75  ? -6.132  -0.196  1.349   1.00 90.64 75  A 1 
ATOM 611  C CG2 . ILE A 1 75  ? -6.219  -0.650  -1.140  1.00 90.29 75  A 1 
ATOM 612  C CD1 . ILE A 1 75  ? -5.429  1.165   1.309   1.00 88.97 75  A 1 
ATOM 613  N N   . VAL A 1 76  ? -4.834  -3.945  -0.985  1.00 88.98 76  A 1 
ATOM 614  C CA  . VAL A 1 76  ? -4.547  -4.843  -2.113  1.00 86.95 76  A 1 
ATOM 615  C C   . VAL A 1 76  ? -5.296  -6.168  -1.957  1.00 85.57 76  A 1 
ATOM 616  O O   . VAL A 1 76  ? -5.928  -6.632  -2.907  1.00 84.45 76  A 1 
ATOM 617  C CB  . VAL A 1 76  ? -3.033  -5.059  -2.274  1.00 86.55 76  A 1 
ATOM 618  C CG1 . VAL A 1 76  ? -2.732  -6.054  -3.401  1.00 83.70 76  A 1 
ATOM 619  C CG2 . VAL A 1 76  ? -2.317  -3.753  -2.634  1.00 83.42 76  A 1 
ATOM 620  N N   . VAL A 1 77  ? -5.311  -6.762  -0.762  1.00 87.37 77  A 1 
ATOM 621  C CA  . VAL A 1 77  ? -6.059  -7.995  -0.471  1.00 85.88 77  A 1 
ATOM 622  C C   . VAL A 1 77  ? -7.559  -7.812  -0.716  1.00 84.82 77  A 1 
ATOM 623  O O   . VAL A 1 77  ? -8.185  -8.694  -1.309  1.00 83.69 77  A 1 
ATOM 624  C CB  . VAL A 1 77  ? -5.792  -8.471  0.973   1.00 85.34 77  A 1 
ATOM 625  C CG1 . VAL A 1 77  ? -6.766  -9.565  1.437   1.00 82.44 77  A 1 
ATOM 626  C CG2 . VAL A 1 77  ? -4.383  -9.060  1.103   1.00 82.31 77  A 1 
ATOM 627  N N   . LEU A 1 78  ? -8.148  -6.694  -0.292  1.00 86.45 78  A 1 
ATOM 628  C CA  . LEU A 1 78  ? -9.566  -6.396  -0.529  1.00 85.24 78  A 1 
ATOM 629  C C   . LEU A 1 78  ? -9.889  -6.347  -2.027  1.00 83.51 78  A 1 
ATOM 630  O O   . LEU A 1 78  ? -10.878 -6.948  -2.455  1.00 82.03 78  A 1 
ATOM 631  C CB  . LEU A 1 78  ? -9.942  -5.061  0.141   1.00 86.61 78  A 1 
ATOM 632  C CG  . LEU A 1 78  ? -10.072 -5.111  1.674   1.00 85.00 78  A 1 
ATOM 633  C CD1 . LEU A 1 78  ? -10.212 -3.690  2.222   1.00 83.02 78  A 1 
ATOM 634  C CD2 . LEU A 1 78  ? -11.300 -5.916  2.112   1.00 83.40 78  A 1 
ATOM 635  N N   . ILE A 1 79  ? -9.040  -5.685  -2.816  1.00 84.89 79  A 1 
ATOM 636  C CA  . ILE A 1 79  ? -9.206  -5.573  -4.270  1.00 82.53 79  A 1 
ATOM 637  C C   . ILE A 1 79  ? -9.076  -6.944  -4.939  1.00 80.70 79  A 1 
ATOM 638  O O   . ILE A 1 79  ? -9.951  -7.338  -5.712  1.00 79.13 79  A 1 
ATOM 639  C CB  . ILE A 1 79  ? -8.204  -4.545  -4.840  1.00 82.58 79  A 1 
ATOM 640  C CG1 . ILE A 1 79  ? -8.546  -3.127  -4.322  1.00 80.95 79  A 1 
ATOM 641  C CG2 . ILE A 1 79  ? -8.238  -4.569  -6.380  1.00 81.17 79  A 1 
ATOM 642  C CD1 . ILE A 1 79  ? -7.464  -2.075  -4.568  1.00 77.45 79  A 1 
ATOM 643  N N   . MET A 1 80  ? -8.032  -7.709  -4.616  1.00 82.60 80  A 1 
ATOM 644  C CA  . MET A 1 80  ? -7.788  -9.027  -5.218  1.00 79.76 80  A 1 
ATOM 645  C C   . MET A 1 80  ? -8.901  -10.027 -4.891  1.00 77.96 80  A 1 
ATOM 646  O O   . MET A 1 80  ? -9.371  -10.740 -5.779  1.00 75.32 80  A 1 
ATOM 647  C CB  . MET A 1 80  ? -6.421  -9.560  -4.757  1.00 79.04 80  A 1 
ATOM 648  C CG  . MET A 1 80  ? -5.242  -8.729  -5.291  1.00 74.14 80  A 1 
ATOM 649  S SD  . MET A 1 80  ? -5.109  -8.682  -7.095  1.00 71.69 80  A 1 
ATOM 650  C CE  . MET A 1 80  ? -3.819  -7.422  -7.278  1.00 65.03 80  A 1 
ATOM 651  N N   . LYS A 1 81  ? -9.393  -10.037 -3.650  1.00 79.82 81  A 1 
ATOM 652  C CA  . LYS A 1 81  ? -10.539 -10.870 -3.256  1.00 77.02 81  A 1 
ATOM 653  C C   . LYS A 1 81  ? -11.812 -10.499 -4.017  1.00 76.04 81  A 1 
ATOM 654  O O   . LYS A 1 81  ? -12.543 -11.394 -4.423  1.00 73.53 81  A 1 
ATOM 655  C CB  . LYS A 1 81  ? -10.786 -10.760 -1.744  1.00 76.18 81  A 1 
ATOM 656  C CG  . LYS A 1 81  ? -9.770  -11.580 -0.943  1.00 71.36 81  A 1 
ATOM 657  C CD  . LYS A 1 81  ? -10.051 -11.451 0.560   1.00 69.43 81  A 1 
ATOM 658  C CE  . LYS A 1 81  ? -9.057  -12.323 1.335   1.00 63.90 81  A 1 
ATOM 659  N NZ  . LYS A 1 81  ? -9.285  -12.257 2.799   1.00 59.35 81  A 1 
ATOM 660  N N   . ASN A 1 82  ? -12.087 -9.208  -4.216  1.00 78.13 82  A 1 
ATOM 661  C CA  . ASN A 1 82  ? -13.255 -8.765  -4.985  1.00 75.47 82  A 1 
ATOM 662  C C   . ASN A 1 82  ? -13.171 -9.196  -6.459  1.00 75.08 82  A 1 
ATOM 663  O O   . ASN A 1 82  ? -14.180 -9.601  -7.030  1.00 72.59 82  A 1 
ATOM 664  C CB  . ASN A 1 82  ? -13.399 -7.249  -4.842  1.00 74.30 82  A 1 
ATOM 665  C CG  . ASN A 1 82  ? -14.648 -6.734  -5.538  1.00 68.48 82  A 1 
ATOM 666  O OD1 . ASN A 1 82  ? -14.595 -6.135  -6.592  1.00 63.29 82  A 1 
ATOM 667  N ND2 . ASN A 1 82  ? -15.815 -6.927  -4.971  1.00 62.66 82  A 1 
ATOM 668  N N   . LYS A 1 83  ? -11.963 -9.206  -7.041  1.00 73.64 83  A 1 
ATOM 669  C CA  . LYS A 1 83  ? -11.706 -9.731  -8.393  1.00 71.82 83  A 1 
ATOM 670  C C   . LYS A 1 83  ? -11.765 -11.268 -8.492  1.00 71.35 83  A 1 
ATOM 671  O O   . LYS A 1 83  ? -11.561 -11.815 -9.571  1.00 67.88 83  A 1 
ATOM 672  C CB  . LYS A 1 83  ? -10.351 -9.206  -8.887  1.00 70.68 83  A 1 
ATOM 673  C CG  . LYS A 1 83  ? -10.339 -7.697  -9.179  1.00 67.60 83  A 1 
ATOM 674  C CD  . LYS A 1 83  ? -8.968  -7.335  -9.757  1.00 66.73 83  A 1 
ATOM 675  C CE  . LYS A 1 83  ? -8.914  -5.927  -10.345 1.00 62.08 83  A 1 
ATOM 676  N NZ  . LYS A 1 83  ? -7.712  -5.794  -11.218 1.00 57.87 83  A 1 
ATOM 677  N N   . GLY A 1 84  ? -12.000 -11.990 -7.394  1.00 72.26 84  A 1 
ATOM 678  C CA  . GLY A 1 84  ? -11.992 -13.459 -7.374  1.00 70.88 84  A 1 
ATOM 679  C C   . GLY A 1 84  ? -10.600 -14.074 -7.551  1.00 72.15 84  A 1 
ATOM 680  O O   . GLY A 1 84  ? -10.488 -15.261 -7.854  1.00 68.53 84  A 1 
ATOM 681  N N   . ILE A 1 85  ? -9.540  -13.298 -7.374  1.00 64.22 85  A 1 
ATOM 682  C CA  . ILE A 1 85  ? -8.162  -13.780 -7.481  1.00 64.98 85  A 1 
ATOM 683  C C   . ILE A 1 85  ? -7.834  -14.594 -6.228  1.00 64.63 85  A 1 
ATOM 684  O O   . ILE A 1 85  ? -7.738  -14.068 -5.117  1.00 61.64 85  A 1 
ATOM 685  C CB  . ILE A 1 85  ? -7.172  -12.621 -7.730  1.00 63.14 85  A 1 
ATOM 686  C CG1 . ILE A 1 85  ? -7.493  -11.934 -9.079  1.00 60.12 85  A 1 
ATOM 687  C CG2 . ILE A 1 85  ? -5.726  -13.148 -7.723  1.00 60.47 85  A 1 
ATOM 688  C CD1 . ILE A 1 85  ? -6.689  -10.663 -9.355  1.00 57.12 85  A 1 
ATOM 689  N N   . ILE A 1 86  ? -7.643  -15.902 -6.424  1.00 53.14 86  A 1 
ATOM 690  C CA  . ILE A 1 86  ? -7.210  -16.814 -5.363  1.00 52.12 86  A 1 
ATOM 691  C C   . ILE A 1 86  ? -5.724  -16.553 -5.096  1.00 54.76 86  A 1 
ATOM 692  O O   . ILE A 1 86  ? -4.872  -16.717 -5.970  1.00 51.13 86  A 1 
ATOM 693  C CB  . ILE A 1 86  ? -7.512  -18.286 -5.725  1.00 44.69 86  A 1 
ATOM 694  C CG1 . ILE A 1 86  ? -9.023  -18.471 -6.008  1.00 39.37 86  A 1 
ATOM 695  C CG2 . ILE A 1 86  ? -7.052  -19.210 -4.581  1.00 38.80 86  A 1 
ATOM 696  C CD1 . ILE A 1 86  ? -9.406  -19.868 -6.510  1.00 32.80 86  A 1 
ATOM 697  N N   . LEU A 1 87  ? -5.416  -16.119 -3.880  1.00 60.69 87  A 1 
ATOM 698  C CA  . LEU A 1 87  ? -4.045  -15.997 -3.399  1.00 59.24 87  A 1 
ATOM 699  C C   . LEU A 1 87  ? -3.550  -17.393 -3.017  1.00 59.25 87  A 1 
ATOM 700  O O   . LEU A 1 87  ? -4.245  -18.119 -2.313  1.00 55.67 87  A 1 
ATOM 701  C CB  . LEU A 1 87  ? -3.986  -14.998 -2.228  1.00 55.79 87  A 1 
ATOM 702  C CG  . LEU A 1 87  ? -4.484  -13.584 -2.581  1.00 52.61 87  A 1 
ATOM 703  C CD1 . LEU A 1 87  ? -4.493  -12.706 -1.329  1.00 51.57 87  A 1 
ATOM 704  C CD2 . LEU A 1 87  ? -3.614  -12.913 -3.650  1.00 50.27 87  A 1 
ATOM 705  N N   . SER A 1 88  ? -2.382  -17.780 -3.513  1.00 60.95 88  A 1 
ATOM 706  C CA  . SER A 1 88  ? -1.780  -19.073 -3.190  1.00 60.36 88  A 1 
ATOM 707  C C   . SER A 1 88  ? -1.475  -19.169 -1.693  1.00 61.46 88  A 1 
ATOM 708  O O   . SER A 1 88  ? -0.854  -18.270 -1.127  1.00 54.72 88  A 1 
ATOM 709  C CB  . SER A 1 88  ? -0.509  -19.292 -4.019  1.00 52.69 88  A 1 
ATOM 710  O OG  . SER A 1 88  ? 0.355   -18.171 -3.938  1.00 47.02 88  A 1 
ATOM 711  N N   . ASP A 1 89  ? -1.865  -20.281 -1.063  1.00 55.86 89  A 1 
ATOM 712  C CA  . ASP A 1 89  ? -1.450  -20.591 0.304   1.00 58.01 89  A 1 
ATOM 713  C C   . ASP A 1 89  ? 0.037   -20.970 0.309   1.00 59.84 89  A 1 
ATOM 714  O O   . ASP A 1 89  ? 0.442   -22.025 -0.184  1.00 54.08 89  A 1 
ATOM 715  C CB  . ASP A 1 89  ? -2.336  -21.702 0.895   1.00 52.11 89  A 1 
ATOM 716  C CG  . ASP A 1 89  ? -3.752  -21.233 1.256   1.00 47.11 89  A 1 
ATOM 717  O OD1 . ASP A 1 89  ? -3.901  -20.043 1.613   1.00 43.09 89  A 1 
ATOM 718  O OD2 . ASP A 1 89  ? -4.666  -22.082 1.213   1.00 41.80 89  A 1 
ATOM 719  N N   . GLY A 1 90  ? 0.885   -20.094 0.838   1.00 56.50 90  A 1 
ATOM 720  C CA  . GLY A 1 90  ? 2.323   -20.346 0.929   1.00 57.47 90  A 1 
ATOM 721  C C   . GLY A 1 90  ? 3.107   -19.178 1.531   1.00 60.36 90  A 1 
ATOM 722  O O   . GLY A 1 90  ? 2.605   -18.070 1.692   1.00 55.52 90  A 1 
ATOM 723  N N   . THR A 1 91  ? 4.381   -19.398 1.848   1.00 56.57 91  A 1 
ATOM 724  C CA  . THR A 1 91  ? 5.249   -18.388 2.491   1.00 57.81 91  A 1 
ATOM 725  C C   . THR A 1 91  ? 5.554   -17.176 1.603   1.00 61.26 91  A 1 
ATOM 726  O O   . THR A 1 91  ? 6.015   -16.151 2.099   1.00 57.01 91  A 1 
ATOM 727  C CB  . THR A 1 91  ? 6.568   -19.031 2.946   1.00 52.64 91  A 1 
ATOM 728  O OG1 . THR A 1 91  ? 7.175   -19.704 1.864   1.00 48.99 91  A 1 
ATOM 729  C CG2 . THR A 1 91  ? 6.357   -20.060 4.054   1.00 48.61 91  A 1 
ATOM 730  N N   . LYS A 1 92  ? 5.290   -17.270 0.291   1.00 59.82 92  A 1 
ATOM 731  C CA  . LYS A 1 92  ? 5.578   -16.223 -0.708  1.00 63.53 92  A 1 
ATOM 732  C C   . LYS A 1 92  ? 4.359   -15.396 -1.125  1.00 66.62 92  A 1 
ATOM 733  O O   . LYS A 1 92  ? 4.526   -14.463 -1.907  1.00 61.23 92  A 1 
ATOM 734  C CB  . LYS A 1 92  ? 6.265   -16.843 -1.933  1.00 57.73 92  A 1 
ATOM 735  C CG  . LYS A 1 92  ? 7.648   -17.428 -1.604  1.00 52.45 92  A 1 
ATOM 736  C CD  . LYS A 1 92  ? 8.305   -17.971 -2.877  1.00 47.64 92  A 1 
ATOM 737  C CE  . LYS A 1 92  ? 9.666   -18.592 -2.556  1.00 42.17 92  A 1 
ATOM 738  N NZ  . LYS A 1 92  ? 10.275  -19.212 -3.760  1.00 36.33 92  A 1 
ATOM 739  N N   . TRP A 1 93  ? 3.163   -15.691 -0.599  1.00 70.52 93  A 1 
ATOM 740  C CA  . TRP A 1 93  ? 1.922   -15.072 -1.074  1.00 70.38 93  A 1 
ATOM 741  C C   . TRP A 1 93  ? 1.923   -13.539 -1.008  1.00 71.90 93  A 1 
ATOM 742  O O   . TRP A 1 93  ? 1.380   -12.896 -1.898  1.00 69.98 93  A 1 
ATOM 743  C CB  . TRP A 1 93  ? 0.737   -15.640 -0.301  1.00 66.41 93  A 1 
ATOM 744  C CG  . TRP A 1 93  ? 0.549   -15.110 1.088   1.00 62.99 93  A 1 
ATOM 745  C CD1 . TRP A 1 93  ? 0.999   -15.678 2.224   1.00 59.65 93  A 1 
ATOM 746  C CD2 . TRP A 1 93  ? -0.197  -13.925 1.502   1.00 60.69 93  A 1 
ATOM 747  N NE1 . TRP A 1 93  ? 0.581   -14.944 3.316   1.00 54.91 93  A 1 
ATOM 748  C CE2 . TRP A 1 93  ? -0.171  -13.857 2.928   1.00 58.64 93  A 1 
ATOM 749  C CE3 . TRP A 1 93  ? -0.915  -12.925 0.822   1.00 53.80 93  A 1 
ATOM 750  C CZ2 . TRP A 1 93  ? -0.845  -12.855 3.647   1.00 56.30 93  A 1 
ATOM 751  C CZ3 . TRP A 1 93  ? -1.582  -11.905 1.528   1.00 54.96 93  A 1 
ATOM 752  C CH2 . TRP A 1 93  ? -1.557  -11.874 2.935   1.00 52.90 93  A 1 
ATOM 753  N N   . HIS A 1 94  ? 2.595   -12.937 -0.024  1.00 70.48 94  A 1 
ATOM 754  C CA  . HIS A 1 94  ? 2.745   -11.479 0.091   1.00 71.40 94  A 1 
ATOM 755  C C   . HIS A 1 94  ? 3.532   -10.869 -1.075  1.00 72.84 94  A 1 
ATOM 756  O O   . HIS A 1 94  ? 3.220   -9.778  -1.542  1.00 72.34 94  A 1 
ATOM 757  C CB  . HIS A 1 94  ? 3.488   -11.156 1.393   1.00 68.88 94  A 1 
ATOM 758  C CG  . HIS A 1 94  ? 2.736   -11.511 2.649   1.00 65.37 94  A 1 
ATOM 759  N ND1 . HIS A 1 94  ? 1.622   -10.858 3.117   1.00 60.37 94  A 1 
ATOM 760  C CD2 . HIS A 1 94  ? 3.072   -12.454 3.583   1.00 58.38 94  A 1 
ATOM 761  C CE1 . HIS A 1 94  ? 1.296   -11.392 4.309   1.00 57.71 94  A 1 
ATOM 762  N NE2 . HIS A 1 94  ? 2.161   -12.368 4.641   1.00 58.91 94  A 1 
ATOM 763  N N   . LYS A 1 95  ? 4.572   -11.569 -1.546  1.00 71.27 95  A 1 
ATOM 764  C CA  . LYS A 1 95  ? 5.384   -11.122 -2.685  1.00 73.82 95  A 1 
ATOM 765  C C   . LYS A 1 95  ? 4.612   -11.270 -3.995  1.00 75.06 95  A 1 
ATOM 766  O O   . LYS A 1 95  ? 4.663   -10.379 -4.838  1.00 74.63 95  A 1 
ATOM 767  C CB  . LYS A 1 95  ? 6.713   -11.891 -2.703  1.00 73.85 95  A 1 
ATOM 768  C CG  . LYS A 1 95  ? 7.647   -11.335 -3.782  1.00 68.65 95  A 1 
ATOM 769  C CD  . LYS A 1 95  ? 9.005   -12.052 -3.782  1.00 65.59 95  A 1 
ATOM 770  C CE  . LYS A 1 95  ? 9.860   -11.433 -4.889  1.00 57.52 95  A 1 
ATOM 771  N NZ  . LYS A 1 95  ? 11.213  -12.035 -4.962  1.00 49.59 95  A 1 
ATOM 772  N N   . ASP A 1 96  ? 3.880   -12.372 -4.138  1.00 74.53 96  A 1 
ATOM 773  C CA  . ASP A 1 96  ? 3.030   -12.638 -5.302  1.00 75.40 96  A 1 
ATOM 774  C C   . ASP A 1 96  ? 1.877   -11.626 -5.368  1.00 75.48 96  A 1 
ATOM 775  O O   . ASP A 1 96  ? 1.598   -11.066 -6.426  1.00 74.27 96  A 1 
ATOM 776  C CB  . ASP A 1 96  ? 2.495   -14.085 -5.237  1.00 74.55 96  A 1 
ATOM 777  C CG  . ASP A 1 96  ? 3.583   -15.170 -5.255  1.00 68.82 96  A 1 
ATOM 778  O OD1 . ASP A 1 96  ? 4.734   -14.869 -5.653  1.00 64.90 96  A 1 
ATOM 779  O OD2 . ASP A 1 96  ? 3.260   -16.305 -4.831  1.00 65.20 96  A 1 
ATOM 780  N N   . LEU A 1 97  ? 1.263   -11.327 -4.220  1.00 73.43 97  A 1 
ATOM 781  C CA  . LEU A 1 97  ? 0.241   -10.289 -4.083  1.00 72.44 97  A 1 
ATOM 782  C C   . LEU A 1 97  ? 0.753   -8.931  -4.564  1.00 73.97 97  A 1 
ATOM 783  O O   . LEU A 1 97  ? 0.097   -8.293  -5.385  1.00 73.48 97  A 1 
ATOM 784  C CB  . LEU A 1 97  ? -0.192  -10.210 -2.606  1.00 69.96 97  A 1 
ATOM 785  C CG  . LEU A 1 97  ? -1.296  -9.173  -2.337  1.00 65.61 97  A 1 
ATOM 786  C CD1 . LEU A 1 97  ? -2.629  -9.625  -2.917  1.00 64.26 97  A 1 
ATOM 787  C CD2 . LEU A 1 97  ? -1.457  -8.958  -0.832  1.00 64.30 97  A 1 
ATOM 788  N N   . LEU A 1 98  ? 1.920   -8.501  -4.083  1.00 70.81 98  A 1 
ATOM 789  C CA  . LEU A 1 98  ? 2.516   -7.229  -4.486  1.00 70.76 98  A 1 
ATOM 790  C C   . LEU A 1 98  ? 2.861   -7.223  -5.981  1.00 72.32 98  A 1 
ATOM 791  O O   . LEU A 1 98  ? 2.601   -6.236  -6.657  1.00 71.91 98  A 1 
ATOM 792  C CB  . LEU A 1 98  ? 3.744   -6.937  -3.603  1.00 70.23 98  A 1 
ATOM 793  C CG  . LEU A 1 98  ? 4.445   -5.611  -3.946  1.00 69.85 98  A 1 
ATOM 794  C CD1 . LEU A 1 98  ? 3.527   -4.400  -3.788  1.00 66.42 98  A 1 
ATOM 795  C CD2 . LEU A 1 98  ? 5.652   -5.406  -3.031  1.00 68.15 98  A 1 
ATOM 796  N N   . SER A 1 99  ? 3.403   -8.324  -6.510  1.00 76.57 99  A 1 
ATOM 797  C CA  . SER A 1 99  ? 3.763   -8.419  -7.934  1.00 74.84 99  A 1 
ATOM 798  C C   . SER A 1 99  ? 2.542   -8.217  -8.838  1.00 73.07 99  A 1 
ATOM 799  O O   . SER A 1 99  ? 2.611   -7.432  -9.783  1.00 74.02 99  A 1 
ATOM 800  C CB  . SER A 1 99  ? 4.444   -9.757  -8.241  1.00 75.23 99  A 1 
ATOM 801  O OG  . SER A 1 99  ? 5.591   -9.919  -7.422  1.00 66.80 99  A 1 
ATOM 802  N N   . LYS A 1 100 ? 1.404   -8.814  -8.480  1.00 78.23 100 A 1 
ATOM 803  C CA  . LYS A 1 100 ? 0.137   -8.668  -9.213  1.00 76.46 100 A 1 
ATOM 804  C C   . LYS A 1 100 ? -0.399  -7.232  -9.274  1.00 75.58 100 A 1 
ATOM 805  O O   . LYS A 1 100 ? -1.183  -6.925  -10.157 1.00 73.41 100 A 1 
ATOM 806  C CB  . LYS A 1 100 ? -0.927  -9.582  -8.589  1.00 75.06 100 A 1 
ATOM 807  C CG  . LYS A 1 100 ? -0.669  -11.056 -8.918  1.00 71.68 100 A 1 
ATOM 808  C CD  . LYS A 1 100 ? -1.755  -11.939 -8.295  1.00 68.20 100 A 1 
ATOM 809  C CE  . LYS A 1 100 ? -1.477  -13.395 -8.677  1.00 63.36 100 A 1 
ATOM 810  N NZ  . LYS A 1 100 ? -2.587  -14.292 -8.272  1.00 56.28 100 A 1 
ATOM 811  N N   . THR A 1 101 ? -0.001  -6.337  -8.375  1.00 79.16 101 A 1 
ATOM 812  C CA  . THR A 1 101 ? -0.439  -4.927  -8.431  1.00 75.40 101 A 1 
ATOM 813  C C   . THR A 1 101 ? 0.198   -4.136  -9.579  1.00 74.48 101 A 1 
ATOM 814  O O   . THR A 1 101 ? -0.325  -3.082  -9.948  1.00 73.33 101 A 1 
ATOM 815  C CB  . THR A 1 101 ? -0.202  -4.177  -7.112  1.00 75.43 101 A 1 
ATOM 816  O OG1 . THR A 1 101 ? 1.159   -3.957  -6.851  1.00 72.51 101 A 1 
ATOM 817  C CG2 . THR A 1 101 ? -0.796  -4.894  -5.905  1.00 73.94 101 A 1 
ATOM 818  N N   . PHE A 1 102 ? 1.298   -4.653  -10.142 1.00 76.61 102 A 1 
ATOM 819  C CA  . PHE A 1 102 ? 2.029   -4.071  -11.273 1.00 73.11 102 A 1 
ATOM 820  C C   . PHE A 1 102 ? 1.762   -4.801  -12.596 1.00 71.67 102 A 1 
ATOM 821  O O   . PHE A 1 102 ? 2.232   -4.366  -13.643 1.00 66.63 102 A 1 
ATOM 822  C CB  . PHE A 1 102 ? 3.529   -4.058  -10.949 1.00 71.60 102 A 1 
ATOM 823  C CG  . PHE A 1 102 ? 3.860   -3.289  -9.687  1.00 72.08 102 A 1 
ATOM 824  C CD1 . PHE A 1 102 ? 3.875   -1.884  -9.701  1.00 68.43 102 A 1 
ATOM 825  C CD2 . PHE A 1 102 ? 4.096   -3.982  -8.485  1.00 71.21 102 A 1 
ATOM 826  C CE1 . PHE A 1 102 ? 4.119   -1.170  -8.521  1.00 67.52 102 A 1 
ATOM 827  C CE2 . PHE A 1 102 ? 4.340   -3.267  -7.301  1.00 69.88 102 A 1 
ATOM 828  C CZ  . PHE A 1 102 ? 4.349   -1.862  -7.321  1.00 73.23 102 A 1 
ATOM 829  N N   . GLU A 1 103 ? 1.026   -5.911  -12.565 1.00 73.77 103 A 1 
ATOM 830  C CA  . GLU A 1 103 ? 0.647   -6.660  -13.760 1.00 71.22 103 A 1 
ATOM 831  C C   . GLU A 1 103 ? -0.629  -6.050  -14.358 1.00 66.84 103 A 1 
ATOM 832  O O   . GLU A 1 103 ? -1.705  -6.079  -13.749 1.00 59.72 103 A 1 
ATOM 833  C CB  . GLU A 1 103 ? 0.490   -8.155  -13.422 1.00 68.42 103 A 1 
ATOM 834  C CG  . GLU A 1 103 ? 1.844   -8.829  -13.096 1.00 63.23 103 A 1 
ATOM 835  C CD  . GLU A 1 103 ? 1.718   -10.255 -12.520 1.00 59.75 103 A 1 
ATOM 836  O OE1 . GLU A 1 103 ? 2.726   -10.737 -11.947 1.00 55.35 103 A 1 
ATOM 837  O OE2 . GLU A 1 103 ? 0.625   -10.858 -12.608 1.00 58.13 103 A 1 
ATOM 838  N N   . GLY A 1 104 ? -0.511  -5.473  -15.552 1.00 60.60 104 A 1 
ATOM 839  C CA  . GLY A 1 104 ? -1.657  -5.111  -16.383 1.00 57.00 104 A 1 
ATOM 840  C C   . GLY A 1 104 ? -1.951  -6.244  -17.365 1.00 57.67 104 A 1 
ATOM 841  O O   . GLY A 1 104 ? -1.074  -6.624  -18.137 1.00 52.73 104 A 1 
ATOM 842  N N   . ASN A 1 105 ? -3.171  -6.770  -17.359 1.00 50.85 105 A 1 
ATOM 843  C CA  . ASN A 1 105 ? -3.654  -7.690  -18.394 1.00 49.99 105 A 1 
ATOM 844  C C   . ASN A 1 105 ? -4.471  -6.915  -19.442 1.00 51.34 105 A 1 
ATOM 845  O O   . ASN A 1 105 ? -4.968  -5.828  -19.157 1.00 47.23 105 A 1 
ATOM 846  C CB  . ASN A 1 105 ? -4.461  -8.824  -17.732 1.00 43.05 105 A 1 
ATOM 847  C CG  . ASN A 1 105 ? -3.610  -9.764  -16.895 1.00 38.39 105 A 1 
ATOM 848  O OD1 . ASN A 1 105 ? -2.436  -9.971  -17.127 1.00 34.05 105 A 1 
ATOM 849  N ND2 . ASN A 1 105 ? -4.192  -10.405 -15.910 1.00 33.05 105 A 1 
ATOM 850  N N   . GLU A 1 106 ? -4.686  -7.486  -20.631 1.00 44.73 106 A 1 
ATOM 851  C CA  . GLU A 1 106 ? -5.411  -6.834  -21.747 1.00 44.90 106 A 1 
ATOM 852  C C   . GLU A 1 106 ? -6.796  -6.259  -21.365 1.00 47.28 106 A 1 
ATOM 853  O O   . GLU A 1 106 ? -7.287  -5.335  -22.013 1.00 44.72 106 A 1 
ATOM 854  C CB  . GLU A 1 106 ? -5.595  -7.834  -22.907 1.00 39.87 106 A 1 
ATOM 855  C CG  . GLU A 1 106 ? -4.280  -8.214  -23.609 1.00 33.56 106 A 1 
ATOM 856  C CD  . GLU A 1 106 ? -4.491  -9.132  -24.833 1.00 29.77 106 A 1 
ATOM 857  O OE1 . GLU A 1 106 ? -3.537  -9.249  -25.633 1.00 24.80 106 A 1 
ATOM 858  O OE2 . GLU A 1 106 ? -5.591  -9.717  -24.961 1.00 30.67 106 A 1 
ATOM 859  N N   . ASN A 1 107 ? -7.407  -6.772  -20.301 1.00 45.90 107 A 1 
ATOM 860  C CA  . ASN A 1 107 ? -8.720  -6.353  -19.803 1.00 47.12 107 A 1 
ATOM 861  C C   . ASN A 1 107 ? -8.700  -5.774  -18.372 1.00 49.73 107 A 1 
ATOM 862  O O   . ASN A 1 107 ? -9.767  -5.525  -17.813 1.00 47.42 107 A 1 
ATOM 863  C CB  . ASN A 1 107 ? -9.672  -7.556  -19.912 1.00 41.85 107 A 1 
ATOM 864  C CG  . ASN A 1 107 ? -9.899  -7.996  -21.348 1.00 36.46 107 A 1 
ATOM 865  O OD1 . ASN A 1 107 ? -10.143 -7.209  -22.242 1.00 32.85 107 A 1 
ATOM 866  N ND2 . ASN A 1 107 ? -9.858  -9.276  -21.615 1.00 30.96 107 A 1 
ATOM 867  N N   . GLU A 1 108 ? -7.524  -5.595  -17.749 1.00 54.05 108 A 1 
ATOM 868  C CA  . GLU A 1 108 ? -7.422  -5.098  -16.373 1.00 54.17 108 A 1 
ATOM 869  C C   . GLU A 1 108 ? -6.437  -3.936  -16.257 1.00 55.84 108 A 1 
ATOM 870  O O   . GLU A 1 108 ? -5.309  -3.994  -16.737 1.00 52.66 108 A 1 
ATOM 871  C CB  . GLU A 1 108 ? -7.025  -6.209  -15.389 1.00 50.01 108 A 1 
ATOM 872  C CG  . GLU A 1 108 ? -8.133  -7.252  -15.172 1.00 45.77 108 A 1 
ATOM 873  C CD  . GLU A 1 108 ? -7.854  -8.188  -13.985 1.00 43.34 108 A 1 
ATOM 874  O OE1 . GLU A 1 108 ? -8.507  -9.249  -13.914 1.00 40.24 108 A 1 
ATOM 875  O OE2 . GLU A 1 108 ? -7.078  -7.794  -13.077 1.00 40.89 108 A 1 
ATOM 876  N N   . TYR A 1 109 ? -6.849  -2.891  -15.555 1.00 56.16 109 A 1 
ATOM 877  C CA  . TYR A 1 109 ? -5.969  -1.773  -15.243 1.00 58.17 109 A 1 
ATOM 878  C C   . TYR A 1 109 ? -4.904  -2.201  -14.228 1.00 63.59 109 A 1 
ATOM 879  O O   . TYR A 1 109 ? -5.216  -2.795  -13.191 1.00 59.10 109 A 1 
ATOM 880  C CB  . TYR A 1 109 ? -6.793  -0.586  -14.724 1.00 50.99 109 A 1 
ATOM 881  C CG  . TYR A 1 109 ? -7.817  -0.075  -15.722 1.00 45.69 109 A 1 
ATOM 882  C CD1 . TYR A 1 109 ? -7.388  0.617   -16.871 1.00 41.39 109 A 1 
ATOM 883  C CD2 . TYR A 1 109 ? -9.190  -0.318  -15.519 1.00 39.36 109 A 1 
ATOM 884  C CE1 . TYR A 1 109 ? -8.330  1.064   -17.821 1.00 33.98 109 A 1 
ATOM 885  C CE2 . TYR A 1 109 ? -10.133 0.128   -16.467 1.00 35.63 109 A 1 
ATOM 886  C CZ  . TYR A 1 109 ? -9.704  0.818   -17.622 1.00 34.11 109 A 1 
ATOM 887  O OH  . TYR A 1 109 ? -10.607 1.245   -18.540 1.00 31.69 109 A 1 
ATOM 888  N N   . GLN A 1 110 ? -3.654  -1.839  -14.509 1.00 66.52 110 A 1 
ATOM 889  C CA  . GLN A 1 110 ? -2.571  -1.858  -13.534 1.00 71.16 110 A 1 
ATOM 890  C C   . GLN A 1 110 ? -2.987  -1.042  -12.297 1.00 74.48 110 A 1 
ATOM 891  O O   . GLN A 1 110 ? -3.583  0.030   -12.422 1.00 72.12 110 A 1 
ATOM 892  C CB  . GLN A 1 110 ? -1.315  -1.297  -14.222 1.00 67.71 110 A 1 
ATOM 893  C CG  . GLN A 1 110 ? -0.070  -1.324  -13.333 1.00 61.94 110 A 1 
ATOM 894  C CD  . GLN A 1 110 ? 1.177   -0.803  -14.041 1.00 59.84 110 A 1 
ATOM 895  O OE1 . GLN A 1 110 ? 1.156   -0.381  -15.183 1.00 56.16 110 A 1 
ATOM 896  N NE2 . GLN A 1 110 ? 2.313   -0.806  -13.390 1.00 55.40 110 A 1 
ATOM 897  N N   . MET A 1 111 ? -2.702  -1.556  -11.090 1.00 77.27 111 A 1 
ATOM 898  C CA  . MET A 1 111 ? -3.114  -0.890  -9.850  1.00 80.12 111 A 1 
ATOM 899  C C   . MET A 1 111 ? -2.155  0.234   -9.454  1.00 82.10 111 A 1 
ATOM 900  O O   . MET A 1 111 ? -2.616  1.309   -9.079  1.00 79.89 111 A 1 
ATOM 901  C CB  . MET A 1 111 ? -3.238  -1.931  -8.729  1.00 77.64 111 A 1 
ATOM 902  C CG  . MET A 1 111 ? -3.824  -1.335  -7.436  1.00 71.24 111 A 1 
ATOM 903  S SD  . MET A 1 111 ? -3.953  -2.515  -6.061  1.00 70.17 111 A 1 
ATOM 904  C CE  . MET A 1 111 ? -4.961  -3.808  -6.821  1.00 61.32 111 A 1 
ATOM 905  N N   . PHE A 1 112 ? -0.844  -0.023  -9.540  1.00 83.15 112 A 1 
ATOM 906  C CA  . PHE A 1 112 ? 0.200   0.932   -9.179  1.00 84.02 112 A 1 
ATOM 907  C C   . PHE A 1 112 ? 1.145   1.203   -10.349 1.00 83.78 112 A 1 
ATOM 908  O O   . PHE A 1 112 ? 1.497   0.299   -11.111 1.00 81.36 112 A 1 
ATOM 909  C CB  . PHE A 1 112 ? 0.978   0.435   -7.947  1.00 83.97 112 A 1 
ATOM 910  C CG  . PHE A 1 112 ? 0.165   0.240   -6.676  1.00 84.12 112 A 1 
ATOM 911  C CD1 . PHE A 1 112 ? -0.804  1.184   -6.288  1.00 81.32 112 A 1 
ATOM 912  C CD2 . PHE A 1 112 ? 0.396   -0.885  -5.860  1.00 81.47 112 A 1 
ATOM 913  C CE1 . PHE A 1 112 ? -1.550  0.995   -5.108  1.00 80.07 112 A 1 
ATOM 914  C CE2 . PHE A 1 112 ? -0.344  -1.069  -4.680  1.00 80.56 112 A 1 
ATOM 915  C CZ  . PHE A 1 112 ? -1.324  -0.133  -4.306  1.00 81.65 112 A 1 
ATOM 916  N N   . ARG A 1 113 ? 1.597   2.445   -10.456 1.00 86.62 113 A 1 
ATOM 917  C CA  . ARG A 1 113 ? 2.645   2.860   -11.400 1.00 86.77 113 A 1 
ATOM 918  C C   . ARG A 1 113 ? 3.976   2.153   -11.100 1.00 87.21 113 A 1 
ATOM 919  O O   . ARG A 1 113 ? 4.314   1.911   -9.942  1.00 86.66 113 A 1 
ATOM 920  C CB  . ARG A 1 113 ? 2.751   4.396   -11.387 1.00 85.62 113 A 1 
ATOM 921  C CG  . ARG A 1 113 ? 3.283   4.975   -10.063 1.00 83.35 113 A 1 
ATOM 922  C CD  . ARG A 1 113 ? 3.245   6.503   -10.030 1.00 84.99 113 A 1 
ATOM 923  N NE  . ARG A 1 113 ? 1.882   7.028   -9.810  1.00 83.61 113 A 1 
ATOM 924  C CZ  . ARG A 1 113 ? 1.535   8.291   -9.630  1.00 84.21 113 A 1 
ATOM 925  N NH1 . ARG A 1 113 ? 2.377   9.270   -9.718  1.00 78.93 113 A 1 
ATOM 926  N NH2 . ARG A 1 113 ? 0.316   8.609   -9.338  1.00 78.44 113 A 1 
ATOM 927  N N   . GLU A 1 114 ? 4.757   1.850   -12.133 1.00 83.78 114 A 1 
ATOM 928  C CA  . GLU A 1 114 ? 5.984   1.035   -12.031 1.00 85.38 114 A 1 
ATOM 929  C C   . GLU A 1 114 ? 7.028   1.629   -11.066 1.00 87.55 114 A 1 
ATOM 930  O O   . GLU A 1 114 ? 7.730   0.889   -10.378 1.00 86.18 114 A 1 
ATOM 931  C CB  . GLU A 1 114 ? 6.579   0.848   -13.441 1.00 82.20 114 A 1 
ATOM 932  C CG  . GLU A 1 114 ? 7.724   -0.190  -13.527 1.00 73.19 114 A 1 
ATOM 933  C CD  . GLU A 1 114 ? 7.314   -1.642  -13.194 1.00 69.07 114 A 1 
ATOM 934  O OE1 . GLU A 1 114 ? 8.216   -2.497  -12.988 1.00 62.09 114 A 1 
ATOM 935  O OE2 . GLU A 1 114 ? 6.107   -1.943  -13.118 1.00 62.08 114 A 1 
ATOM 936  N N   . GLU A 1 115 ? 7.091   2.959   -10.936 1.00 87.71 115 A 1 
ATOM 937  C CA  . GLU A 1 115 ? 8.018   3.624   -10.001 1.00 88.81 115 A 1 
ATOM 938  C C   . GLU A 1 115 ? 7.784   3.257   -8.524  1.00 89.81 115 A 1 
ATOM 939  O O   . GLU A 1 115 ? 8.698   3.379   -7.712  1.00 88.20 115 A 1 
ATOM 940  C CB  . GLU A 1 115 ? 7.977   5.150   -10.198 1.00 86.86 115 A 1 
ATOM 941  C CG  . GLU A 1 115 ? 6.586   5.773   -9.957  1.00 76.93 115 A 1 
ATOM 942  C CD  . GLU A 1 115 ? 6.627   7.305   -9.861  1.00 78.46 115 A 1 
ATOM 943  O OE1 . GLU A 1 115 ? 5.839   7.863   -9.056  1.00 70.57 115 A 1 
ATOM 944  O OE2 . GLU A 1 115 ? 7.484   7.954   -10.483 1.00 74.08 115 A 1 
ATOM 945  N N   . LEU A 1 116 ? 6.594   2.761   -8.153  1.00 88.12 116 A 1 
ATOM 946  C CA  . LEU A 1 116 ? 6.281   2.314   -6.789  1.00 88.60 116 A 1 
ATOM 947  C C   . LEU A 1 116 ? 6.782   0.896   -6.483  1.00 89.20 116 A 1 
ATOM 948  O O   . LEU A 1 116 ? 6.800   0.489   -5.321  1.00 88.24 116 A 1 
ATOM 949  C CB  . LEU A 1 116 ? 4.763   2.411   -6.552  1.00 88.56 116 A 1 
ATOM 950  C CG  . LEU A 1 116 ? 4.215   3.847   -6.477  1.00 86.89 116 A 1 
ATOM 951  C CD1 . LEU A 1 116 ? 2.692   3.805   -6.379  1.00 84.94 116 A 1 
ATOM 952  C CD2 . LEU A 1 116 ? 4.747   4.579   -5.239  1.00 85.61 116 A 1 
ATOM 953  N N   . LYS A 1 117 ? 7.217   0.129   -7.486  1.00 87.67 117 A 1 
ATOM 954  C CA  . LYS A 1 117 ? 7.612   -1.274  -7.329  1.00 87.64 117 A 1 
ATOM 955  C C   . LYS A 1 117 ? 8.810   -1.454  -6.407  1.00 88.65 117 A 1 
ATOM 956  O O   . LYS A 1 117 ? 8.770   -2.309  -5.524  1.00 87.88 117 A 1 
ATOM 957  C CB  . LYS A 1 117 ? 7.894   -1.839  -8.716  1.00 85.53 117 A 1 
ATOM 958  C CG  . LYS A 1 117 ? 8.013   -3.369  -8.742  1.00 80.08 117 A 1 
ATOM 959  C CD  . LYS A 1 117 ? 8.214   -3.715  -10.215 1.00 77.39 117 A 1 
ATOM 960  C CE  . LYS A 1 117 ? 8.049   -5.165  -10.606 1.00 69.92 117 A 1 
ATOM 961  N NZ  . LYS A 1 117 ? 7.927   -5.187  -12.089 1.00 63.99 117 A 1 
ATOM 962  N N   . ALA A 1 118 ? 9.869   -0.666  -6.604  1.00 87.62 118 A 1 
ATOM 963  C CA  . ALA A 1 118 ? 11.050  -0.732  -5.743  1.00 88.05 118 A 1 
ATOM 964  C C   . ALA A 1 118 ? 10.729  -0.267  -4.304  1.00 88.89 118 A 1 
ATOM 965  O O   . ALA A 1 118 ? 10.910  -1.080  -3.392  1.00 87.81 118 A 1 
ATOM 966  C CB  . ALA A 1 118 ? 12.230  -0.009  -6.408  1.00 87.32 118 A 1 
ATOM 967  N N   . PRO A 1 119 ? 10.128  0.917   -4.069  1.00 90.66 119 A 1 
ATOM 968  C CA  . PRO A 1 119 ? 9.763   1.352   -2.719  1.00 90.30 119 A 1 
ATOM 969  C C   . PRO A 1 119 ? 8.851   0.370   -1.978  1.00 91.12 119 A 1 
ATOM 970  O O   . PRO A 1 119 ? 9.117   0.028   -0.828  1.00 90.08 119 A 1 
ATOM 971  C CB  . PRO A 1 119 ? 9.082   2.714   -2.894  1.00 88.86 119 A 1 
ATOM 972  C CG  . PRO A 1 119 ? 9.690   3.256   -4.185  1.00 86.09 119 A 1 
ATOM 973  C CD  . PRO A 1 119 ? 9.888   2.000   -5.020  1.00 89.19 119 A 1 
ATOM 974  N N   . LEU A 1 120 ? 7.796   -0.160  -2.623  1.00 89.43 120 A 1 
ATOM 975  C CA  . LEU A 1 120 ? 6.883   -1.106  -1.971  1.00 89.25 120 A 1 
ATOM 976  C C   . LEU A 1 120 ? 7.563   -2.438  -1.630  1.00 89.39 120 A 1 
ATOM 977  O O   . LEU A 1 120 ? 7.260   -3.029  -0.588  1.00 88.94 120 A 1 
ATOM 978  C CB  . LEU A 1 120 ? 5.639   -1.317  -2.850  1.00 89.40 120 A 1 
ATOM 979  C CG  . LEU A 1 120 ? 4.669   -0.122  -2.868  1.00 87.70 120 A 1 
ATOM 980  C CD1 . LEU A 1 120 ? 3.542   -0.386  -3.865  1.00 84.71 120 A 1 
ATOM 981  C CD2 . LEU A 1 120 ? 4.026   0.105   -1.499  1.00 84.95 120 A 1 
ATOM 982  N N   . ASN A 1 121 ? 8.512   -2.902  -2.447  1.00 90.57 121 A 1 
ATOM 983  C CA  . ASN A 1 121 ? 9.340   -4.059  -2.096  1.00 89.85 121 A 1 
ATOM 984  C C   . ASN A 1 121 ? 10.233  -3.785  -0.878  1.00 90.09 121 A 1 
ATOM 985  O O   . ASN A 1 121 ? 10.410  -4.686  -0.058  1.00 89.43 121 A 1 
ATOM 986  C CB  . ASN A 1 121 ? 10.192  -4.493  -3.298  1.00 88.49 121 A 1 
ATOM 987  C CG  . ASN A 1 121 ? 9.443   -5.422  -4.230  1.00 79.26 121 A 1 
ATOM 988  O OD1 . ASN A 1 121 ? 9.020   -6.508  -3.857  1.00 71.67 121 A 1 
ATOM 989  N ND2 . ASN A 1 121 ? 9.289   -5.060  -5.474  1.00 69.13 121 A 1 
ATOM 990  N N   . ASP A 1 122 ? 10.763  -2.573  -0.721  1.00 91.41 122 A 1 
ATOM 991  C CA  . ASP A 1 122 ? 11.575  -2.205  0.443   1.00 91.35 122 A 1 
ATOM 992  C C   . ASP A 1 122 ? 10.736  -2.185  1.727   1.00 91.40 122 A 1 
ATOM 993  O O   . ASP A 1 122 ? 11.135  -2.764  2.740   1.00 90.69 122 A 1 
ATOM 994  C CB  . ASP A 1 122 ? 12.267  -0.858  0.202   1.00 91.70 122 A 1 
ATOM 995  C CG  . ASP A 1 122 ? 13.328  -0.897  -0.903  1.00 89.67 122 A 1 
ATOM 996  O OD1 . ASP A 1 122 ? 13.813  -2.013  -1.219  1.00 86.04 122 A 1 
ATOM 997  O OD2 . ASP A 1 122 ? 13.678  0.197   -1.394  1.00 86.02 122 A 1 
ATOM 998  N N   . TYR A 1 123 ? 9.503   -1.642  1.681   1.00 90.40 123 A 1 
ATOM 999  C CA  . TYR A 1 123 ? 8.564   -1.725  2.813   1.00 90.18 123 A 1 
ATOM 1000 C C   . TYR A 1 123 ? 8.179   -3.175  3.144   1.00 89.65 123 A 1 
ATOM 1001 O O   . TYR A 1 123 ? 8.166   -3.554  4.321   1.00 87.76 123 A 1 
ATOM 1002 C CB  . TYR A 1 123 ? 7.298   -0.899  2.546   1.00 90.81 123 A 1 
ATOM 1003 C CG  . TYR A 1 123 ? 7.489   0.604   2.622   1.00 91.40 123 A 1 
ATOM 1004 C CD1 . TYR A 1 123 ? 7.640   1.244   3.869   1.00 87.73 123 A 1 
ATOM 1005 C CD2 . TYR A 1 123 ? 7.517   1.368   1.443   1.00 88.81 123 A 1 
ATOM 1006 C CE1 . TYR A 1 123 ? 7.844   2.636   3.929   1.00 86.68 123 A 1 
ATOM 1007 C CE2 . TYR A 1 123 ? 7.726   2.756   1.497   1.00 87.16 123 A 1 
ATOM 1008 C CZ  . TYR A 1 123 ? 7.896   3.393   2.739   1.00 89.98 123 A 1 
ATOM 1009 O OH  . TYR A 1 123 ? 8.121   4.731   2.778   1.00 88.02 123 A 1 
ATOM 1010 N N   . LEU A 1 124 ? 7.916   -4.023  2.144   1.00 88.66 124 A 1 
ATOM 1011 C CA  . LEU A 1 124 ? 7.639   -5.453  2.342   1.00 87.21 124 A 1 
ATOM 1012 C C   . LEU A 1 124 ? 8.818   -6.169  3.016   1.00 86.85 124 A 1 
ATOM 1013 O O   . LEU A 1 124 ? 8.632   -6.914  3.986   1.00 86.65 124 A 1 
ATOM 1014 C CB  . LEU A 1 124 ? 7.297   -6.091  0.979   1.00 85.73 124 A 1 
ATOM 1015 C CG  . LEU A 1 124 ? 7.147   -7.626  1.002   1.00 80.68 124 A 1 
ATOM 1016 C CD1 . LEU A 1 124 ? 6.051   -8.115  1.945   1.00 74.50 124 A 1 
ATOM 1017 C CD2 . LEU A 1 124 ? 6.830   -8.144  -0.400  1.00 74.01 124 A 1 
ATOM 1018 N N   . GLN A 1 125 ? 10.040  -5.947  2.535   1.00 89.93 125 A 1 
ATOM 1019 C CA  . GLN A 1 125 ? 11.253  -6.520  3.125   1.00 89.42 125 A 1 
ATOM 1020 C C   . GLN A 1 125 ? 11.454  -6.034  4.560   1.00 88.90 125 A 1 
ATOM 1021 O O   . GLN A 1 125 ? 11.756  -6.838  5.449   1.00 88.26 125 A 1 
ATOM 1022 C CB  . GLN A 1 125 ? 12.474  -6.150  2.275   1.00 89.41 125 A 1 
ATOM 1023 C CG  . GLN A 1 125 ? 12.546  -6.958  0.976   1.00 82.56 125 A 1 
ATOM 1024 C CD  . GLN A 1 125 ? 13.742  -6.530  0.142   1.00 76.55 125 A 1 
ATOM 1025 O OE1 . GLN A 1 125 ? 14.875  -6.593  0.582   1.00 68.30 125 A 1 
ATOM 1026 N NE2 . GLN A 1 125 ? 13.544  -6.096  -1.079  1.00 65.75 125 A 1 
ATOM 1027 N N   . PHE A 1 126 ? 11.234  -4.749  4.815   1.00 90.51 126 A 1 
ATOM 1028 C CA  . PHE A 1 126 ? 11.323  -4.183  6.154   1.00 90.13 126 A 1 
ATOM 1029 C C   . PHE A 1 126 ? 10.295  -4.802  7.111   1.00 89.47 126 A 1 
ATOM 1030 O O   . PHE A 1 126 ? 10.652  -5.197  8.221   1.00 87.94 126 A 1 
ATOM 1031 C CB  . PHE A 1 126 ? 11.186  -2.659  6.079   1.00 90.62 126 A 1 
ATOM 1032 C CG  . PHE A 1 126 ? 11.412  -2.027  7.432   1.00 90.39 126 A 1 
ATOM 1033 C CD1 . PHE A 1 126 ? 10.317  -1.629  8.220   1.00 87.63 126 A 1 
ATOM 1034 C CD2 . PHE A 1 126 ? 12.719  -1.919  7.937   1.00 88.33 126 A 1 
ATOM 1035 C CE1 . PHE A 1 126 ? 10.532  -1.137  9.515   1.00 86.52 126 A 1 
ATOM 1036 C CE2 . PHE A 1 126 ? 12.933  -1.430  9.233   1.00 86.27 126 A 1 
ATOM 1037 C CZ  . PHE A 1 126 ? 11.839  -1.043  10.025  1.00 86.44 126 A 1 
ATOM 1038 N N   . ARG A 1 127 ? 9.043   -4.996  6.682   1.00 90.26 127 A 1 
ATOM 1039 C CA  . ARG A 1 127 ? 8.007   -5.708  7.453   1.00 88.89 127 A 1 
ATOM 1040 C C   . ARG A 1 127 ? 8.459   -7.114  7.862   1.00 88.70 127 A 1 
ATOM 1041 O O   . ARG A 1 127 ? 8.271   -7.501  9.012   1.00 86.22 127 A 1 
ATOM 1042 C CB  . ARG A 1 127 ? 6.720   -5.758  6.617   1.00 86.80 127 A 1 
ATOM 1043 C CG  . ARG A 1 127 ? 5.593   -6.564  7.277   1.00 80.44 127 A 1 
ATOM 1044 C CD  . ARG A 1 127 ? 4.408   -6.604  6.319   1.00 77.47 127 A 1 
ATOM 1045 N NE  . ARG A 1 127 ? 3.305   -7.447  6.799   1.00 70.28 127 A 1 
ATOM 1046 C CZ  . ARG A 1 127 ? 2.868   -8.548  6.215   1.00 65.14 127 A 1 
ATOM 1047 N NH1 . ARG A 1 127 ? 3.575   -9.224  5.362   1.00 58.92 127 A 1 
ATOM 1048 N NH2 . ARG A 1 127 ? 1.660   -8.985  6.440   1.00 55.16 127 A 1 
ATOM 1049 N N   . HIS A 1 128 ? 9.043   -7.879  6.932   1.00 89.11 128 A 1 
ATOM 1050 C CA  . HIS A 1 128 ? 9.592   -9.203  7.248   1.00 88.08 128 A 1 
ATOM 1051 C C   . HIS A 1 128 ? 10.755  -9.117  8.241   1.00 88.36 128 A 1 
ATOM 1052 O O   . HIS A 1 128 ? 10.797  -9.891  9.195   1.00 86.39 128 A 1 
ATOM 1053 C CB  . HIS A 1 128 ? 10.027  -9.920  5.963   1.00 85.81 128 A 1 
ATOM 1054 C CG  . HIS A 1 128 ? 8.856   -10.439 5.169   1.00 76.80 128 A 1 
ATOM 1055 N ND1 . HIS A 1 128 ? 7.993   -11.439 5.563   1.00 68.24 128 A 1 
ATOM 1056 C CD2 . HIS A 1 128 ? 8.460   -10.028 3.928   1.00 65.68 128 A 1 
ATOM 1057 C CE1 . HIS A 1 128 ? 7.097   -11.619 4.578   1.00 63.01 128 A 1 
ATOM 1058 N NE2 . HIS A 1 128 ? 7.342   -10.786 3.565   1.00 63.53 128 A 1 
ATOM 1059 N N   . PHE A 1 129 ? 11.653  -8.149  8.065   1.00 88.20 129 A 1 
ATOM 1060 C CA  . PHE A 1 129 ? 12.780  -7.924  8.965   1.00 88.32 129 A 1 
ATOM 1061 C C   . PHE A 1 129 ? 12.319  -7.626  10.401  1.00 89.29 129 A 1 
ATOM 1062 O O   . PHE A 1 129 ? 12.761  -8.295  11.330  1.00 88.27 129 A 1 
ATOM 1063 C CB  . PHE A 1 129 ? 13.655  -6.798  8.386   1.00 87.30 129 A 1 
ATOM 1064 C CG  . PHE A 1 129 ? 14.737  -6.317  9.331   1.00 84.10 129 A 1 
ATOM 1065 C CD1 . PHE A 1 129 ? 14.588  -5.089  10.005  1.00 79.65 129 A 1 
ATOM 1066 C CD2 . PHE A 1 129 ? 15.876  -7.110  9.562   1.00 79.80 129 A 1 
ATOM 1067 C CE1 . PHE A 1 129 ? 15.576  -4.655  10.904  1.00 75.92 129 A 1 
ATOM 1068 C CE2 . PHE A 1 129 ? 16.863  -6.677  10.461  1.00 76.32 129 A 1 
ATOM 1069 C CZ  . PHE A 1 129 ? 16.716  -5.449  11.133  1.00 75.67 129 A 1 
ATOM 1070 N N   . VAL A 1 130 ? 11.383  -6.685  10.587  1.00 90.46 130 A 1 
ATOM 1071 C CA  . VAL A 1 130 ? 10.891  -6.276  11.918  1.00 90.63 130 A 1 
ATOM 1072 C C   . VAL A 1 130 ? 10.262  -7.441  12.682  1.00 90.14 130 A 1 
ATOM 1073 O O   . VAL A 1 130 ? 10.495  -7.582  13.876  1.00 87.98 130 A 1 
ATOM 1074 C CB  . VAL A 1 130 ? 9.905   -5.102  11.796  1.00 89.71 130 A 1 
ATOM 1075 C CG1 . VAL A 1 130 ? 9.200   -4.756  13.118  1.00 82.86 130 A 1 
ATOM 1076 C CG2 . VAL A 1 130 ? 10.649  -3.842  11.361  1.00 83.75 130 A 1 
ATOM 1077 N N   . ARG A 1 131 ? 9.517   -8.328  12.003  1.00 89.72 131 A 1 
ATOM 1078 C CA  . ARG A 1 131 ? 8.860   -9.491  12.640  1.00 88.67 131 A 1 
ATOM 1079 C C   . ARG A 1 131 ? 9.826   -10.476 13.301  1.00 89.06 131 A 1 
ATOM 1080 O O   . ARG A 1 131 ? 9.411   -11.217 14.183  1.00 86.72 131 A 1 
ATOM 1081 C CB  . ARG A 1 131 ? 8.016   -10.231 11.597  1.00 86.05 131 A 1 
ATOM 1082 C CG  . ARG A 1 131 ? 6.714   -9.481  11.303  1.00 77.36 131 A 1 
ATOM 1083 C CD  . ARG A 1 131 ? 5.977   -10.174 10.158  1.00 75.35 131 A 1 
ATOM 1084 N NE  . ARG A 1 131 ? 4.656   -9.562  9.937   1.00 66.66 131 A 1 
ATOM 1085 C CZ  . ARG A 1 131 ? 3.708   -10.024 9.147   1.00 60.71 131 A 1 
ATOM 1086 N NH1 . ARG A 1 131 ? 3.896   -11.059 8.370   1.00 55.39 131 A 1 
ATOM 1087 N NH2 . ARG A 1 131 ? 2.538   -9.448  9.132   1.00 51.23 131 A 1 
ATOM 1088 N N   . HIS A 1 132 ? 11.080  -10.496 12.865  1.00 89.16 132 A 1 
ATOM 1089 C CA  . HIS A 1 132 ? 12.101  -11.436 13.339  1.00 89.21 132 A 1 
ATOM 1090 C C   . HIS A 1 132 ? 13.275  -10.742 14.047  1.00 89.84 132 A 1 
ATOM 1091 O O   . HIS A 1 132 ? 14.324  -11.349 14.252  1.00 86.65 132 A 1 
ATOM 1092 C CB  . HIS A 1 132 ? 12.551  -12.301 12.151  1.00 87.58 132 A 1 
ATOM 1093 C CG  . HIS A 1 132 ? 11.411  -13.079 11.539  1.00 85.15 132 A 1 
ATOM 1094 N ND1 . HIS A 1 132 ? 10.666  -14.048 12.168  1.00 76.75 132 A 1 
ATOM 1095 C CD2 . HIS A 1 132 ? 10.892  -12.932 10.278  1.00 75.67 132 A 1 
ATOM 1096 C CE1 . HIS A 1 132 ? 9.723   -14.474 11.313  1.00 76.59 132 A 1 
ATOM 1097 N NE2 . HIS A 1 132 ? 9.823   -13.825 10.148  1.00 77.48 132 A 1 
ATOM 1098 N N   . THR A 1 133 ? 13.127  -9.454  14.386  1.00 90.03 133 A 1 
ATOM 1099 C CA  . THR A 1 133 ? 14.219  -8.630  14.915  1.00 90.35 133 A 1 
ATOM 1100 C C   . THR A 1 133 ? 13.896  -8.129  16.319  1.00 91.67 133 A 1 
ATOM 1101 O O   . THR A 1 133 ? 12.825  -7.582  16.557  1.00 89.68 133 A 1 
ATOM 1102 C CB  . THR A 1 133 ? 14.506  -7.462  13.958  1.00 87.37 133 A 1 
ATOM 1103 O OG1 . THR A 1 133 ? 14.942  -7.972  12.715  1.00 77.60 133 A 1 
ATOM 1104 C CG2 . THR A 1 133 ? 15.620  -6.540  14.429  1.00 77.26 133 A 1 
ATOM 1105 N N   . TYR A 1 134 ? 14.846  -8.264  17.251  1.00 90.68 134 A 1 
ATOM 1106 C CA  . TYR A 1 134 ? 14.752  -7.615  18.559  1.00 91.68 134 A 1 
ATOM 1107 C C   . TYR A 1 134 ? 14.931  -6.095  18.427  1.00 90.88 134 A 1 
ATOM 1108 O O   . TYR A 1 134 ? 15.758  -5.628  17.646  1.00 88.32 134 A 1 
ATOM 1109 C CB  . TYR A 1 134 ? 15.792  -8.198  19.523  1.00 91.32 134 A 1 
ATOM 1110 C CG  . TYR A 1 134 ? 15.562  -9.655  19.867  1.00 90.87 134 A 1 
ATOM 1111 C CD1 . TYR A 1 134 ? 14.574  -10.004 20.811  1.00 86.39 134 A 1 
ATOM 1112 C CD2 . TYR A 1 134 ? 16.333  -10.664 19.259  1.00 86.78 134 A 1 
ATOM 1113 C CE1 . TYR A 1 134 ? 14.359  -11.353 21.142  1.00 85.53 134 A 1 
ATOM 1114 C CE2 . TYR A 1 134 ? 16.118  -12.015 19.586  1.00 85.29 134 A 1 
ATOM 1115 C CZ  . TYR A 1 134 ? 15.131  -12.360 20.531  1.00 86.89 134 A 1 
ATOM 1116 O OH  . TYR A 1 134 ? 14.921  -13.665 20.853  1.00 84.95 134 A 1 
ATOM 1117 N N   . GLY A 1 135 ? 14.207  -5.317  19.236  1.00 90.27 135 A 1 
ATOM 1118 C CA  . GLY A 1 135 ? 14.207  -3.849  19.157  1.00 89.00 135 A 1 
ATOM 1119 C C   . GLY A 1 135 ? 15.604  -3.210  19.177  1.00 90.14 135 A 1 
ATOM 1120 O O   . GLY A 1 135 ? 15.870  -2.276  18.425  1.00 88.99 135 A 1 
ATOM 1121 N N   . PHE A 1 136 ? 16.556  -3.751  19.957  1.00 89.54 136 A 1 
ATOM 1122 C CA  . PHE A 1 136 ? 17.933  -3.231  20.014  1.00 89.64 136 A 1 
ATOM 1123 C C   . PHE A 1 136 ? 18.732  -3.431  18.708  1.00 90.06 136 A 1 
ATOM 1124 O O   . PHE A 1 136 ? 19.759  -2.775  18.505  1.00 88.79 136 A 1 
ATOM 1125 C CB  . PHE A 1 136 ? 18.662  -3.854  21.218  1.00 89.51 136 A 1 
ATOM 1126 C CG  . PHE A 1 136 ? 18.956  -5.336  21.081  1.00 89.24 136 A 1 
ATOM 1127 C CD1 . PHE A 1 136 ? 18.097  -6.291  21.654  1.00 86.31 136 A 1 
ATOM 1128 C CD2 . PHE A 1 136 ? 20.105  -5.765  20.387  1.00 87.71 136 A 1 
ATOM 1129 C CE1 . PHE A 1 136 ? 18.374  -7.659  21.521  1.00 84.75 136 A 1 
ATOM 1130 C CE2 . PHE A 1 136 ? 20.380  -7.135  20.247  1.00 85.35 136 A 1 
ATOM 1131 C CZ  . PHE A 1 136 ? 19.512  -8.085  20.814  1.00 86.23 136 A 1 
ATOM 1132 N N   . GLN A 1 137 ? 18.270  -4.307  17.809  1.00 91.40 137 A 1 
ATOM 1133 C CA  . GLN A 1 137 ? 18.890  -4.541  16.499  1.00 90.96 137 A 1 
ATOM 1134 C C   . GLN A 1 137 ? 18.375  -3.575  15.420  1.00 91.13 137 A 1 
ATOM 1135 O O   . GLN A 1 137 ? 18.960  -3.505  14.335  1.00 90.06 137 A 1 
ATOM 1136 C CB  . GLN A 1 137 ? 18.674  -6.003  16.068  1.00 90.84 137 A 1 
ATOM 1137 C CG  . GLN A 1 137 ? 19.279  -7.021  17.045  1.00 88.00 137 A 1 
ATOM 1138 C CD  . GLN A 1 137 ? 19.003  -8.462  16.617  1.00 85.14 137 A 1 
ATOM 1139 O OE1 . GLN A 1 137 ? 17.918  -8.816  16.192  1.00 79.00 137 A 1 
ATOM 1140 N NE2 . GLN A 1 137 ? 19.959  -9.353  16.725  1.00 75.80 137 A 1 
ATOM 1141 N N   . LEU A 1 138 ? 17.315  -2.801  15.714  1.00 91.00 138 A 1 
ATOM 1142 C CA  . LEU A 1 138 ? 16.780  -1.779  14.819  1.00 90.97 138 A 1 
ATOM 1143 C C   . LEU A 1 138 ? 17.795  -0.638  14.672  1.00 91.94 138 A 1 
ATOM 1144 O O   . LEU A 1 138 ? 18.103  0.088   15.624  1.00 91.23 138 A 1 
ATOM 1145 C CB  . LEU A 1 138 ? 15.423  -1.269  15.337  1.00 90.44 138 A 1 
ATOM 1146 C CG  . LEU A 1 138 ? 14.317  -2.339  15.428  1.00 88.77 138 A 1 
ATOM 1147 C CD1 . LEU A 1 138 ? 13.095  -1.749  16.122  1.00 86.75 138 A 1 
ATOM 1148 C CD2 . LEU A 1 138 ? 13.894  -2.849  14.051  1.00 87.90 138 A 1 
ATOM 1149 N N   . LYS A 1 139 ? 18.339  -0.480  13.460  1.00 92.68 139 A 1 
ATOM 1150 C CA  . LYS A 1 139 ? 19.325  0.554   13.125  1.00 92.36 139 A 1 
ATOM 1151 C C   . LYS A 1 139 ? 18.651  1.672   12.340  1.00 93.46 139 A 1 
ATOM 1152 O O   . LYS A 1 139 ? 18.029  1.409   11.316  1.00 92.56 139 A 1 
ATOM 1153 C CB  . LYS A 1 139 ? 20.514  -0.049  12.349  1.00 90.94 139 A 1 
ATOM 1154 C CG  . LYS A 1 139 ? 21.262  -1.180  13.080  1.00 86.38 139 A 1 
ATOM 1155 C CD  . LYS A 1 139 ? 21.783  -0.793  14.469  1.00 78.16 139 A 1 
ATOM 1156 C CE  . LYS A 1 139 ? 22.530  -1.972  15.100  1.00 71.97 139 A 1 
ATOM 1157 N NZ  . LYS A 1 139 ? 22.939  -1.691  16.497  1.00 61.44 139 A 1 
ATOM 1158 N N   . TRP A 1 140 ? 18.841  2.916   12.786  1.00 93.83 140 A 1 
ATOM 1159 C CA  . TRP A 1 140 ? 18.293  4.104   12.135  1.00 94.67 140 A 1 
ATOM 1160 C C   . TRP A 1 140 ? 18.626  4.166   10.644  1.00 94.64 140 A 1 
ATOM 1161 O O   . TRP A 1 140 ? 17.718  4.320   9.831   1.00 93.31 140 A 1 
ATOM 1162 C CB  . TRP A 1 140 ? 18.797  5.354   12.855  1.00 94.29 140 A 1 
ATOM 1163 C CG  . TRP A 1 140 ? 18.369  6.647   12.218  1.00 94.85 140 A 1 
ATOM 1164 C CD1 . TRP A 1 140 ? 19.164  7.709   11.964  1.00 93.46 140 A 1 
ATOM 1165 C CD2 . TRP A 1 140 ? 17.036  7.036   11.757  1.00 95.10 140 A 1 
ATOM 1166 N NE1 . TRP A 1 140 ? 18.428  8.726   11.405  1.00 93.01 140 A 1 
ATOM 1167 C CE2 . TRP A 1 140 ? 17.106  8.368   11.252  1.00 94.40 140 A 1 
ATOM 1168 C CE3 . TRP A 1 140 ? 15.773  6.404   11.719  1.00 93.80 140 A 1 
ATOM 1169 C CZ2 . TRP A 1 140 ? 15.981  9.039   10.754  1.00 93.97 140 A 1 
ATOM 1170 C CZ3 . TRP A 1 140 ? 14.640  7.070   11.211  1.00 93.14 140 A 1 
ATOM 1171 C CH2 . TRP A 1 140 ? 14.743  8.383   10.736  1.00 92.70 140 A 1 
ATOM 1172 N N   . GLY A 1 141 ? 19.866  3.904   10.259  1.00 94.38 141 A 1 
ATOM 1173 C CA  . GLY A 1 141 ? 20.282  3.920   8.848   1.00 93.29 141 A 1 
ATOM 1174 C C   . GLY A 1 141 ? 19.484  2.991   7.916   1.00 92.92 141 A 1 
ATOM 1175 O O   . GLY A 1 141 ? 19.397  3.264   6.726   1.00 90.81 141 A 1 
ATOM 1176 N N   . LYS A 1 142 ? 18.857  1.922   8.439   1.00 92.61 142 A 1 
ATOM 1177 C CA  . LYS A 1 142 ? 17.988  1.022   7.649   1.00 90.74 142 A 1 
ATOM 1178 C C   . LYS A 1 142 ? 16.544  1.525   7.532   1.00 92.10 142 A 1 
ATOM 1179 O O   . LYS A 1 142 ? 15.831  1.084   6.645   1.00 90.63 142 A 1 
ATOM 1180 C CB  . LYS A 1 142 ? 17.988  -0.396  8.242   1.00 88.77 142 A 1 
ATOM 1181 C CG  . LYS A 1 142 ? 19.345  -1.103  8.143   1.00 83.36 142 A 1 
ATOM 1182 C CD  . LYS A 1 142 ? 19.185  -2.577  8.536   1.00 76.33 142 A 1 
ATOM 1183 C CE  . LYS A 1 142 ? 20.496  -3.343  8.343   1.00 70.59 142 A 1 
ATOM 1184 N NZ  . LYS A 1 142 ? 20.305  -4.801  8.560   1.00 62.48 142 A 1 
ATOM 1185 N N   . MET A 1 143 ? 16.103  2.388   8.447   1.00 93.06 143 A 1 
ATOM 1186 C CA  . MET A 1 143 ? 14.721  2.875   8.519   1.00 93.91 143 A 1 
ATOM 1187 C C   . MET A 1 143 ? 14.570  4.288   7.972   1.00 95.09 143 A 1 
ATOM 1188 O O   . MET A 1 143 ? 13.474  4.673   7.580   1.00 94.17 143 A 1 
ATOM 1189 C CB  . MET A 1 143 ? 14.237  2.833   9.973   1.00 91.47 143 A 1 
ATOM 1190 C CG  . MET A 1 143 ? 14.250  1.414   10.549  1.00 88.54 143 A 1 
ATOM 1191 S SD  . MET A 1 143 ? 13.581  1.250   12.216  1.00 88.52 143 A 1 
ATOM 1192 C CE  . MET A 1 143 ? 14.826  2.154   13.152  1.00 81.31 143 A 1 
ATOM 1193 N N   . LYS A 1 144 ? 15.665  5.051   7.940   1.00 94.19 144 A 1 
ATOM 1194 C CA  . LYS A 1 144 ? 15.688  6.485   7.647   1.00 94.54 144 A 1 
ATOM 1195 C C   . LYS A 1 144 ? 14.946  6.832   6.359   1.00 94.65 144 A 1 
ATOM 1196 O O   . LYS A 1 144 ? 13.987  7.592   6.416   1.00 93.83 144 A 1 
ATOM 1197 C CB  . LYS A 1 144 ? 17.148  6.967   7.644   1.00 93.70 144 A 1 
ATOM 1198 C CG  . LYS A 1 144 ? 17.240  8.478   7.396   1.00 91.68 144 A 1 
ATOM 1199 C CD  . LYS A 1 144 ? 18.673  8.997   7.555   1.00 89.68 144 A 1 
ATOM 1200 C CE  . LYS A 1 144 ? 18.667  10.511  7.316   1.00 81.94 144 A 1 
ATOM 1201 N NZ  . LYS A 1 144 ? 20.003  11.124  7.532   1.00 75.58 144 A 1 
ATOM 1202 N N   . ASN A 1 145 ? 15.348  6.241   5.239   1.00 93.18 145 A 1 
ATOM 1203 C CA  . ASN A 1 145 ? 14.746  6.560   3.941   1.00 92.61 145 A 1 
ATOM 1204 C C   . ASN A 1 145 ? 13.273  6.137   3.897   1.00 93.30 145 A 1 
ATOM 1205 O O   . ASN A 1 145 ? 12.428  6.943   3.540   1.00 92.29 145 A 1 
ATOM 1206 C CB  . ASN A 1 145 ? 15.555  5.905   2.813   1.00 91.61 145 A 1 
ATOM 1207 C CG  . ASN A 1 145 ? 16.974  6.431   2.686   1.00 86.34 145 A 1 
ATOM 1208 O OD1 . ASN A 1 145 ? 17.428  7.341   3.362   1.00 79.60 145 A 1 
ATOM 1209 N ND2 . ASN A 1 145 ? 17.754  5.829   1.824   1.00 78.88 145 A 1 
ATOM 1210 N N   . LEU A 1 146 ? 12.954  4.925   4.378   1.00 92.74 146 A 1 
ATOM 1211 C CA  . LEU A 1 146 ? 11.569  4.446   4.445   1.00 92.69 146 A 1 
ATOM 1212 C C   . LEU A 1 146 ? 10.678  5.402   5.246   1.00 93.60 146 A 1 
ATOM 1213 O O   . LEU A 1 146 ? 9.556   5.675   4.843   1.00 93.03 146 A 1 
ATOM 1214 C CB  . LEU A 1 146 ? 11.528  3.049   5.089   1.00 92.96 146 A 1 
ATOM 1215 C CG  . LEU A 1 146 ? 12.226  1.933   4.296   1.00 91.08 146 A 1 
ATOM 1216 C CD1 . LEU A 1 146 ? 12.214  0.649   5.125   1.00 87.49 146 A 1 
ATOM 1217 C CD2 . LEU A 1 146 ? 11.530  1.651   2.969   1.00 87.79 146 A 1 
ATOM 1218 N N   . PHE A 1 147 ? 11.184  5.932   6.371   1.00 93.02 147 A 1 
ATOM 1219 C CA  . PHE A 1 147 ? 10.410  6.820   7.228   1.00 93.42 147 A 1 
ATOM 1220 C C   . PHE A 1 147 ? 10.226  8.216   6.618   1.00 93.73 147 A 1 
ATOM 1221 O O   . PHE A 1 147 ? 9.114   8.736   6.614   1.00 92.99 147 A 1 
ATOM 1222 C CB  . PHE A 1 147 ? 11.063  6.871   8.614   1.00 92.81 147 A 1 
ATOM 1223 C CG  . PHE A 1 147 ? 10.204  7.538   9.671   1.00 92.01 147 A 1 
ATOM 1224 C CD1 . PHE A 1 147 ? 10.735  8.570   10.471  1.00 87.73 147 A 1 
ATOM 1225 C CD2 . PHE A 1 147 ? 8.876   7.118   9.873   1.00 87.51 147 A 1 
ATOM 1226 C CE1 . PHE A 1 147 ? 9.945   9.165   11.468  1.00 84.88 147 A 1 
ATOM 1227 C CE2 . PHE A 1 147 ? 8.086   7.725   10.862  1.00 85.61 147 A 1 
ATOM 1228 C CZ  . PHE A 1 147 ? 8.618   8.745   11.661  1.00 87.54 147 A 1 
ATOM 1229 N N   . PHE A 1 148 ? 11.286  8.801   6.049   1.00 94.06 148 A 1 
ATOM 1230 C CA  . PHE A 1 148 ? 11.194  10.118  5.407   1.00 93.72 148 A 1 
ATOM 1231 C C   . PHE A 1 148 ? 10.395  10.099  4.097   1.00 93.62 148 A 1 
ATOM 1232 O O   . PHE A 1 148 ? 9.652   11.046  3.825   1.00 91.77 148 A 1 
ATOM 1233 C CB  . PHE A 1 148 ? 12.603  10.689  5.189   1.00 92.92 148 A 1 
ATOM 1234 C CG  . PHE A 1 148 ? 13.245  11.236  6.451   1.00 92.10 148 A 1 
ATOM 1235 C CD1 . PHE A 1 148 ? 12.635  12.301  7.139   1.00 87.33 148 A 1 
ATOM 1236 C CD2 . PHE A 1 148 ? 14.456  10.714  6.930   1.00 87.44 148 A 1 
ATOM 1237 C CE1 . PHE A 1 148 ? 13.224  12.821  8.306   1.00 85.45 148 A 1 
ATOM 1238 C CE2 . PHE A 1 148 ? 15.045  11.236  8.095   1.00 85.67 148 A 1 
ATOM 1239 C CZ  . PHE A 1 148 ? 14.427  12.286  8.786   1.00 87.72 148 A 1 
ATOM 1240 N N   . ASP A 1 149 ? 10.483  9.011   3.325   1.00 94.21 149 A 1 
ATOM 1241 C CA  . ASP A 1 149 ? 9.794   8.898   2.038   1.00 94.11 149 A 1 
ATOM 1242 C C   . ASP A 1 149 ? 8.327   8.471   2.184   1.00 94.68 149 A 1 
ATOM 1243 O O   . ASP A 1 149 ? 7.557   8.577   1.225   1.00 94.11 149 A 1 
ATOM 1244 C CB  . ASP A 1 149 ? 10.574  7.947   1.111   1.00 93.34 149 A 1 
ATOM 1245 C CG  . ASP A 1 149 ? 11.984  8.443   0.754   1.00 91.03 149 A 1 
ATOM 1246 O OD1 . ASP A 1 149 ? 12.226  9.671   0.836   1.00 86.98 149 A 1 
ATOM 1247 O OD2 . ASP A 1 149 ? 12.816  7.588   0.379   1.00 86.50 149 A 1 
ATOM 1248 N N   . MET A 1 150 ? 7.896   8.034   3.375   1.00 95.16 150 A 1 
ATOM 1249 C CA  . MET A 1 150 ? 6.563   7.477   3.635   1.00 95.25 150 A 1 
ATOM 1250 C C   . MET A 1 150 ? 5.429   8.376   3.114   1.00 95.67 150 A 1 
ATOM 1251 O O   . MET A 1 150 ? 4.534   7.891   2.424   1.00 94.96 150 A 1 
ATOM 1252 C CB  . MET A 1 150 ? 6.419   7.220   5.144   1.00 93.35 150 A 1 
ATOM 1253 C CG  . MET A 1 150 ? 5.120   6.496   5.509   1.00 88.18 150 A 1 
ATOM 1254 S SD  . MET A 1 150 ? 4.955   6.089   7.271   1.00 88.59 150 A 1 
ATOM 1255 C CE  . MET A 1 150 ? 4.806   7.747   7.989   1.00 79.83 150 A 1 
ATOM 1256 N N   . ASN A 1 151 ? 5.490   9.687   3.374   1.00 96.18 151 A 1 
ATOM 1257 C CA  . ASN A 1 151 ? 4.465   10.644  2.941   1.00 95.68 151 A 1 
ATOM 1258 C C   . ASN A 1 151 ? 4.398   10.773  1.413   1.00 96.18 151 A 1 
ATOM 1259 O O   . ASN A 1 151 ? 3.311   10.826  0.833   1.00 95.24 151 A 1 
ATOM 1260 C CB  . ASN A 1 151 ? 4.746   12.022  3.574   1.00 93.84 151 A 1 
ATOM 1261 C CG  . ASN A 1 151 ? 4.589   12.047  5.085   1.00 83.53 151 A 1 
ATOM 1262 O OD1 . ASN A 1 151 ? 4.344   11.046  5.726   1.00 74.57 151 A 1 
ATOM 1263 N ND2 . ASN A 1 151 ? 4.746   13.184  5.714   1.00 74.47 151 A 1 
ATOM 1264 N N   . ILE A 1 152 ? 5.557   10.817  0.743   1.00 95.18 152 A 1 
ATOM 1265 C CA  . ILE A 1 152 ? 5.657   10.952  -0.716  1.00 95.23 152 A 1 
ATOM 1266 C C   . ILE A 1 152 ? 5.139   9.680   -1.389  1.00 95.56 152 A 1 
ATOM 1267 O O   . ILE A 1 152 ? 4.337   9.747   -2.321  1.00 94.77 152 A 1 
ATOM 1268 C CB  . ILE A 1 152 ? 7.119   11.260  -1.130  1.00 94.46 152 A 1 
ATOM 1269 C CG1 . ILE A 1 152 ? 7.577   12.616  -0.539  1.00 88.21 152 A 1 
ATOM 1270 C CG2 . ILE A 1 152 ? 7.260   11.261  -2.667  1.00 87.95 152 A 1 
ATOM 1271 C CD1 . ILE A 1 152 ? 9.070   12.908  -0.724  1.00 78.16 152 A 1 
ATOM 1272 N N   . ILE A 1 153 ? 5.570   8.511   -0.889  1.00 95.35 153 A 1 
ATOM 1273 C CA  . ILE A 1 153 ? 5.138   7.209   -1.396  1.00 95.35 153 A 1 
ATOM 1274 C C   . ILE A 1 153 ? 3.635   7.032   -1.192  1.00 95.37 153 A 1 
ATOM 1275 O O   . ILE A 1 153 ? 2.943   6.635   -2.130  1.00 94.91 153 A 1 
ATOM 1276 C CB  . ILE A 1 153 ? 5.978   6.086   -0.746  1.00 95.13 153 A 1 
ATOM 1277 C CG1 . ILE A 1 153 ? 7.476   6.179   -1.127  1.00 92.88 153 A 1 
ATOM 1278 C CG2 . ILE A 1 153 ? 5.436   4.692   -1.099  1.00 93.55 153 A 1 
ATOM 1279 C CD1 . ILE A 1 153 ? 7.799   6.156   -2.628  1.00 85.61 153 A 1 
ATOM 1280 N N   . TRP A 1 154 ? 3.103   7.391   -0.023  1.00 96.02 154 A 1 
ATOM 1281 C CA  . TRP A 1 154 ? 1.664   7.337   0.220   1.00 96.20 154 A 1 
ATOM 1282 C C   . TRP A 1 154 ? 0.876   8.244   -0.722  1.00 96.07 154 A 1 
ATOM 1283 O O   . TRP A 1 154 ? -0.123  7.797   -1.284  1.00 95.52 154 A 1 
ATOM 1284 C CB  . TRP A 1 154 ? 1.343   7.691   1.670   1.00 95.97 154 A 1 
ATOM 1285 C CG  . TRP A 1 154 ? -0.129  7.670   1.964   1.00 95.90 154 A 1 
ATOM 1286 C CD1 . TRP A 1 154 ? -0.839  8.683   2.507   1.00 94.70 154 A 1 
ATOM 1287 C CD2 . TRP A 1 154 ? -1.097  6.608   1.685   1.00 95.79 154 A 1 
ATOM 1288 N NE1 . TRP A 1 154 ? -2.165  8.321   2.603   1.00 94.42 154 A 1 
ATOM 1289 C CE2 . TRP A 1 154 ? -2.384  7.058   2.100   1.00 95.01 154 A 1 
ATOM 1290 C CE3 . TRP A 1 154 ? -1.019  5.321   1.111   1.00 94.59 154 A 1 
ATOM 1291 C CZ2 . TRP A 1 154 ? -3.537  6.270   1.955   1.00 94.24 154 A 1 
ATOM 1292 C CZ3 . TRP A 1 154 ? -2.172  4.520   0.958   1.00 93.75 154 A 1 
ATOM 1293 C CH2 . TRP A 1 154 ? -3.424  4.994   1.377   1.00 93.11 154 A 1 
ATOM 1294 N N   . GLY A 1 155 ? 1.337   9.469   -0.962  1.00 95.84 155 A 1 
ATOM 1295 C CA  . GLY A 1 155 ? 0.704   10.383  -1.918  1.00 95.57 155 A 1 
ATOM 1296 C C   . GLY A 1 155 ? 0.530   9.746   -3.299  1.00 95.48 155 A 1 
ATOM 1297 O O   . GLY A 1 155 ? -0.578  9.734   -3.839  1.00 94.58 155 A 1 
ATOM 1298 N N   . LYS A 1 156 ? 1.590   9.116   -3.816  1.00 94.36 156 A 1 
ATOM 1299 C CA  . LYS A 1 156 ? 1.562   8.406   -5.106  1.00 93.74 156 A 1 
ATOM 1300 C C   . LYS A 1 156 ? 0.628   7.195   -5.096  1.00 93.20 156 A 1 
ATOM 1301 O O   . LYS A 1 156 ? -0.154  7.017   -6.029  1.00 92.17 156 A 1 
ATOM 1302 C CB  . LYS A 1 156 ? 2.980   7.965   -5.483  1.00 93.93 156 A 1 
ATOM 1303 C CG  . LYS A 1 156 ? 3.918   9.146   -5.768  1.00 92.66 156 A 1 
ATOM 1304 C CD  . LYS A 1 156 ? 5.309   8.603   -6.094  1.00 89.89 156 A 1 
ATOM 1305 C CE  . LYS A 1 156 ? 6.271   9.731   -6.465  1.00 85.93 156 A 1 
ATOM 1306 N NZ  . LYS A 1 156 ? 7.411   9.187   -7.239  1.00 78.35 156 A 1 
ATOM 1307 N N   . ILE A 1 157 ? 0.677   6.371   -4.041  1.00 93.69 157 A 1 
ATOM 1308 C CA  . ILE A 1 157 ? -0.218  5.215   -3.877  1.00 93.09 157 A 1 
ATOM 1309 C C   . ILE A 1 157 ? -1.676  5.675   -3.858  1.00 92.30 157 A 1 
ATOM 1310 O O   . ILE A 1 157 ? -2.518  5.098   -4.543  1.00 91.24 157 A 1 
ATOM 1311 C CB  . ILE A 1 157 ? 0.135   4.432   -2.594  1.00 93.24 157 A 1 
ATOM 1312 C CG1 . ILE A 1 157 ? 1.494   3.722   -2.761  1.00 92.09 157 A 1 
ATOM 1313 C CG2 . ILE A 1 157 ? -0.948  3.397   -2.237  1.00 92.18 157 A 1 
ATOM 1314 C CD1 . ILE A 1 157 ? 2.072   3.208   -1.441  1.00 89.31 157 A 1 
ATOM 1315 N N   . LYS A 1 158 ? -1.974  6.731   -3.112  1.00 93.49 158 A 1 
ATOM 1316 C CA  . LYS A 1 158 ? -3.323  7.284   -2.984  1.00 92.71 158 A 1 
ATOM 1317 C C   . LYS A 1 158 ? -3.856  7.817   -4.317  1.00 91.90 158 A 1 
ATOM 1318 O O   . LYS A 1 158 ? -5.018  7.590   -4.648  1.00 90.54 158 A 1 
ATOM 1319 C CB  . LYS A 1 158 ? -3.319  8.344   -1.870  1.00 91.41 158 A 1 
ATOM 1320 C CG  . LYS A 1 158 ? -4.750  8.805   -1.548  1.00 85.68 158 A 1 
ATOM 1321 C CD  . LYS A 1 158 ? -4.858  9.488   -0.174  1.00 86.75 158 A 1 
ATOM 1322 C CE  . LYS A 1 158 ? -4.221  10.865  -0.089  1.00 80.08 158 A 1 
ATOM 1323 N NZ  . LYS A 1 158 ? -4.399  11.393  1.299   1.00 76.32 158 A 1 
ATOM 1324 N N   . GLU A 1 159 ? -3.012  8.484   -5.109  1.00 92.64 159 A 1 
ATOM 1325 C CA  . GLU A 1 159 ? -3.365  8.892   -6.474  1.00 91.69 159 A 1 
ATOM 1326 C C   . GLU A 1 159 ? -3.727  7.691   -7.353  1.00 90.33 159 A 1 
ATOM 1327 O O   . GLU A 1 159 ? -4.771  7.702   -8.008  1.00 88.73 159 A 1 
ATOM 1328 C CB  . GLU A 1 159 ? -2.196  9.636   -7.127  1.00 91.65 159 A 1 
ATOM 1329 C CG  . GLU A 1 159 ? -1.989  11.065  -6.610  1.00 86.19 159 A 1 
ATOM 1330 C CD  . GLU A 1 159 ? -0.697  11.683  -7.164  1.00 84.46 159 A 1 
ATOM 1331 O OE1 . GLU A 1 159 ? -0.328  12.776  -6.679  1.00 77.70 159 A 1 
ATOM 1332 O OE2 . GLU A 1 159 ? -0.079  11.075  -8.082  1.00 79.55 159 A 1 
ATOM 1333 N N   . ASP A 1 160 ? -2.890  6.645   -7.344  1.00 90.51 160 A 1 
ATOM 1334 C CA  . ASP A 1 160 ? -3.101  5.443   -8.153  1.00 88.60 160 A 1 
ATOM 1335 C C   . ASP A 1 160 ? -4.355  4.677   -7.727  1.00 87.46 160 A 1 
ATOM 1336 O O   . ASP A 1 160 ? -5.167  4.299   -8.577  1.00 86.30 160 A 1 
ATOM 1337 C CB  . ASP A 1 160 ? -1.859  4.544   -8.083  1.00 88.29 160 A 1 
ATOM 1338 C CG  . ASP A 1 160 ? -0.674  5.092   -8.877  1.00 87.18 160 A 1 
ATOM 1339 O OD1 . ASP A 1 160 ? -0.815  6.122   -9.574  1.00 83.94 160 A 1 
ATOM 1340 O OD2 . ASP A 1 160 ? 0.410   4.477   -8.824  1.00 84.01 160 A 1 
ATOM 1341 N N   . LEU A 1 161 ? -4.580  4.525   -6.418  1.00 89.35 161 A 1 
ATOM 1342 C CA  . LEU A 1 161 ? -5.803  3.923   -5.887  1.00 88.34 161 A 1 
ATOM 1343 C C   . LEU A 1 161 ? -7.045  4.712   -6.310  1.00 86.87 161 A 1 
ATOM 1344 O O   . LEU A 1 161 ? -8.015  4.116   -6.766  1.00 85.32 161 A 1 
ATOM 1345 C CB  . LEU A 1 161 ? -5.728  3.830   -4.355  1.00 88.71 161 A 1 
ATOM 1346 C CG  . LEU A 1 161 ? -4.758  2.762   -3.826  1.00 87.64 161 A 1 
ATOM 1347 C CD1 . LEU A 1 161 ? -4.667  2.875   -2.303  1.00 85.83 161 A 1 
ATOM 1348 C CD2 . LEU A 1 161 ? -5.209  1.340   -4.173  1.00 86.51 161 A 1 
ATOM 1349 N N   . ASN A 1 162 ? -7.014  6.041   -6.236  1.00 89.29 162 A 1 
ATOM 1350 C CA  . ASN A 1 162 ? -8.131  6.876   -6.677  1.00 87.60 162 A 1 
ATOM 1351 C C   . ASN A 1 162 ? -8.412  6.728   -8.180  1.00 85.65 162 A 1 
ATOM 1352 O O   . ASN A 1 162 ? -9.574  6.656   -8.583  1.00 83.52 162 A 1 
ATOM 1353 C CB  . ASN A 1 162 ? -7.845  8.339   -6.306  1.00 88.20 162 A 1 
ATOM 1354 C CG  . ASN A 1 162 ? -8.094  8.626   -4.834  1.00 86.21 162 A 1 
ATOM 1355 O OD1 . ASN A 1 162 ? -9.031  8.138   -4.228  1.00 79.70 162 A 1 
ATOM 1356 N ND2 . ASN A 1 162 ? -7.297  9.462   -4.219  1.00 79.99 162 A 1 
ATOM 1357 N N   . LYS A 1 163 ? -7.375  6.650   -9.019  1.00 85.30 163 A 1 
ATOM 1358 C CA  . LYS A 1 163 ? -7.536  6.375   -10.458 1.00 82.82 163 A 1 
ATOM 1359 C C   . LYS A 1 163 ? -8.127  4.986   -10.684 1.00 81.27 163 A 1 
ATOM 1360 O O   . LYS A 1 163 ? -9.114  4.856   -11.410 1.00 78.66 163 A 1 
ATOM 1361 C CB  . LYS A 1 163 ? -6.190  6.494   -11.174 1.00 82.66 163 A 1 
ATOM 1362 C CG  . LYS A 1 163 ? -5.674  7.936   -11.289 1.00 78.97 163 A 1 
ATOM 1363 C CD  . LYS A 1 163 ? -4.268  7.848   -11.876 1.00 76.97 163 A 1 
ATOM 1364 C CE  . LYS A 1 163 ? -3.542  9.176   -12.017 1.00 72.03 163 A 1 
ATOM 1365 N NZ  . LYS A 1 163 ? -2.173  8.895   -12.529 1.00 65.46 163 A 1 
ATOM 1366 N N   . PHE A 1 164 ? -7.584  3.971   -10.007 1.00 81.84 164 A 1 
ATOM 1367 C CA  . PHE A 1 164 ? -8.042  2.589   -10.090 1.00 79.87 164 A 1 
ATOM 1368 C C   . PHE A 1 164 ? -9.514  2.439   -9.676  1.00 79.21 164 A 1 
ATOM 1369 O O   . PHE A 1 164 ? -10.304 1.845   -10.411 1.00 77.51 164 A 1 
ATOM 1370 C CB  . PHE A 1 164 ? -7.115  1.723   -9.227  1.00 79.30 164 A 1 
ATOM 1371 C CG  . PHE A 1 164 ? -7.468  0.254   -9.284  1.00 76.81 164 A 1 
ATOM 1372 C CD1 . PHE A 1 164 ? -8.348  -0.303  -8.339  1.00 74.72 164 A 1 
ATOM 1373 C CD2 . PHE A 1 164 ? -6.951  -0.542  -10.321 1.00 74.41 164 A 1 
ATOM 1374 C CE1 . PHE A 1 164 ? -8.719  -1.653  -8.442  1.00 71.80 164 A 1 
ATOM 1375 C CE2 . PHE A 1 164 ? -7.322  -1.891  -10.420 1.00 71.86 164 A 1 
ATOM 1376 C CZ  . PHE A 1 164 ? -8.211  -2.445  -9.483  1.00 71.19 164 A 1 
ATOM 1377 N N   . LEU A 1 165 ? -9.923  3.035   -8.557  1.00 81.44 165 A 1 
ATOM 1378 C CA  . LEU A 1 165 ? -11.315 3.037   -8.080  1.00 79.42 165 A 1 
ATOM 1379 C C   . LEU A 1 165 ? -12.285 3.703   -9.071  1.00 76.58 165 A 1 
ATOM 1380 O O   . LEU A 1 165 ? -13.461 3.339   -9.128  1.00 73.03 165 A 1 
ATOM 1381 C CB  . LEU A 1 165 ? -11.379 3.750   -6.715  1.00 80.74 165 A 1 
ATOM 1382 C CG  . LEU A 1 165 ? -10.736 2.988   -5.540  1.00 79.48 165 A 1 
ATOM 1383 C CD1 . LEU A 1 165 ? -10.726 3.875   -4.292  1.00 78.06 165 A 1 
ATOM 1384 C CD2 . LEU A 1 165 ? -11.492 1.708   -5.197  1.00 77.83 165 A 1 
ATOM 1385 N N   . ASN A 1 166 ? -11.796 4.650   -9.872  1.00 79.94 166 A 1 
ATOM 1386 C CA  . ASN A 1 166 ? -12.556 5.334   -10.921 1.00 76.95 166 A 1 
ATOM 1387 C C   . ASN A 1 166 ? -12.455 4.653   -12.302 1.00 73.32 166 A 1 
ATOM 1388 O O   . ASN A 1 166 ? -12.926 5.219   -13.293 1.00 68.36 166 A 1 
ATOM 1389 C CB  . ASN A 1 166 ? -12.125 6.809   -10.948 1.00 75.96 166 A 1 
ATOM 1390 C CG  . ASN A 1 166 ? -12.635 7.575   -9.741  1.00 71.14 166 A 1 
ATOM 1391 O OD1 . ASN A 1 166 ? -13.823 7.645   -9.489  1.00 67.90 166 A 1 
ATOM 1392 N ND2 . ASN A 1 166 ? -11.777 8.198   -8.980  1.00 66.30 166 A 1 
ATOM 1393 N N   . GLY A 1 167 ? -11.839 3.461   -12.394 1.00 70.26 167 A 1 
ATOM 1394 C CA  . GLY A 1 167 ? -11.673 2.719   -13.646 1.00 66.71 167 A 1 
ATOM 1395 C C   . GLY A 1 167 ? -10.713 3.384   -14.636 1.00 65.78 167 A 1 
ATOM 1396 O O   . GLY A 1 167 ? -10.925 3.298   -15.846 1.00 60.26 167 A 1 
ATOM 1397 N N   . LYS A 1 168 ? -9.676  4.080   -14.149 1.00 59.18 168 A 1 
ATOM 1398 C CA  . LYS A 1 168 ? -8.614  4.700   -14.957 1.00 60.90 168 A 1 
ATOM 1399 C C   . LYS A 1 168 ? -7.271  4.021   -14.688 1.00 58.82 168 A 1 
ATOM 1400 O O   . LYS A 1 168 ? -6.997  3.627   -13.559 1.00 53.05 168 A 1 
ATOM 1401 C CB  . LYS A 1 168 ? -8.542  6.208   -14.677 1.00 56.80 168 A 1 
ATOM 1402 C CG  . LYS A 1 168 ? -9.825  6.942   -15.091 1.00 55.79 168 A 1 
ATOM 1403 C CD  . LYS A 1 168 ? -9.677  8.448   -14.861 1.00 52.20 168 A 1 
ATOM 1404 C CE  . LYS A 1 168 ? -10.968 9.164   -15.268 1.00 48.30 168 A 1 
ATOM 1405 N NZ  . LYS A 1 168 ? -10.858 10.632  -15.062 1.00 40.97 168 A 1 
ATOM 1406 N N   . SER A 1 169 ? -6.415  3.917   -15.714 1.00 50.35 169 A 1 
ATOM 1407 C CA  . SER A 1 169 ? -5.019  3.488   -15.535 1.00 51.74 169 A 1 
ATOM 1408 C C   . SER A 1 169 ? -4.230  4.554   -14.753 1.00 51.64 169 A 1 
ATOM 1409 O O   . SER A 1 169 ? -4.525  5.745   -14.917 1.00 48.45 169 A 1 
ATOM 1410 C CB  . SER A 1 169 ? -4.367  3.218   -16.893 1.00 46.05 169 A 1 
ATOM 1411 O OG  . SER A 1 169 ? -3.134  2.555   -16.735 1.00 41.92 169 A 1 
ATOM 1412 N N   . PRO A 1 170 ? -3.253  4.150   -13.890 1.00 45.85 170 A 1 
ATOM 1413 C CA  . PRO A 1 170 ? -2.337  5.071   -13.205 1.00 50.83 170 A 1 
ATOM 1414 C C   . PRO A 1 170 ? -1.564  6.029   -14.120 1.00 47.58 170 A 1 
ATOM 1415 O O   . PRO A 1 170 ? -1.228  5.664   -15.258 1.00 43.42 170 A 1 
ATOM 1416 C CB  . PRO A 1 170 ? -1.385  4.187   -12.393 1.00 44.46 170 A 1 
ATOM 1417 C CG  . PRO A 1 170 ? -2.178  2.914   -12.185 1.00 45.06 170 A 1 
ATOM 1418 C CD  . PRO A 1 170 ? -3.008  2.798   -13.461 1.00 54.96 170 A 1 
ATOM 1419 O OXT . PRO A 1 170 ? -1.274  7.143   -13.621 1.00 45.46 170 A 1 
#
