# 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_if02903
#
_entry.id if02903
#
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 LEU 3   
1 n TRP 4   
1 n LYS 5   
1 n LEU 6   
1 n PRO 7   
1 n TRP 8   
1 n LYS 9   
1 n VAL 10  
1 n ASP 11  
1 n VAL 12  
1 n MET 13  
1 n SER 14  
1 n GLY 15  
1 n SER 16  
1 n GLY 17  
1 n LYS 18  
1 n GLY 19  
1 n GLY 20  
1 n ASN 21  
1 n ASN 22  
1 n ARG 23  
1 n LYS 24  
1 n ASN 25  
1 n ARG 26  
1 n GLN 27  
1 n GLY 28  
1 n LEU 29  
1 n GLN 30  
1 n GLY 31  
1 n LYS 32  
1 n SER 33  
1 n ARG 34  
1 n PHE 35  
1 n SER 36  
1 n GLY 37  
1 n ARG 38  
1 n ARG 39  
1 n ASP 40  
1 n ASP 41  
1 n SER 42  
1 n GLN 43  
1 n LYS 44  
1 n HIS 45  
1 n ILE 46  
1 n LYS 47  
1 n LYS 48  
1 n HIS 49  
1 n THR 50  
1 n ALA 51  
1 n VAL 52  
1 n ASN 53  
1 n GLY 54  
1 n GLY 55  
1 n GLU 56  
1 n ASN 57  
1 n LEU 58  
1 n PHE 59  
1 n SER 60  
1 n GLU 61  
1 n SER 62  
1 n LYS 63  
1 n PHE 64  
1 n GLU 65  
1 n LYS 66  
1 n ASN 67  
1 n ARG 68  
1 n THR 69  
1 n SER 70  
1 n LEU 71  
1 n HIS 72  
1 n GLU 73  
1 n ARG 74  
1 n PRO 75  
1 n GLN 76  
1 n TRP 77  
1 n THR 78  
1 n ALA 79  
1 n PRO 80  
1 n GLU 81  
1 n LEU 82  
1 n PRO 83  
1 n ALA 84  
1 n ASN 85  
1 n PRO 86  
1 n ILE 87  
1 n THR 88  
1 n THR 89  
1 n PRO 90  
1 n ASP 91  
1 n CYS 92  
1 n ALA 93  
1 n TRP 94  
1 n CYS 95  
1 n GLY 96  
1 n LYS 97  
1 n GLN 98  
1 n ILE 99  
1 n LYS 100 
1 n ASP 101 
1 n ILE 102 
1 n THR 103 
1 n THR 104 
1 n ALA 105 
1 n ILE 106 
1 n SER 107 
1 n ASP 108 
1 n LYS 109 
1 n GLU 110 
1 n THR 111 
1 n GLY 112 
1 n ARG 113 
1 n PRO 114 
1 n VAL 115 
1 n HIS 116 
1 n PHE 117 
1 n ASP 118 
1 n CYS 119 
1 n VAL 120 
1 n LEU 121 
1 n ALA 122 
1 n ARG 123 
1 n ILE 124 
1 n ALA 125 
1 n GLU 126 
1 n MET 127 
1 n GLU 128 
1 n ASN 129 
1 n LEU 130 
1 n ASP 131 
1 n ILE 132 
1 n ASN 133 
1 n ASP 134 
1 n SER 135 
1 n VAL 136 
1 n CYS 137 
1 n TYR 138 
1 n ILE 139 
1 n GLY 140 
1 n GLY 141 
1 n GLY 142 
1 n ARG 143 
1 n PHE 144 
1 n GLY 145 
1 n ILE 146 
1 n ILE 147 
1 n HIS 148 
1 n TYR 149 
1 n ASN 150 
1 n ASN 151 
1 n PRO 152 
1 n PRO 153 
1 n ASP 154 
1 n THR 155 
1 n ARG 156 
1 n ASP 157 
1 n PHE 158 
1 n SER 159 
1 n ILE 160 
1 n LYS 161 
1 n LYS 162 
1 n ILE 163 
1 n PHE 164 
1 n GLU 165 
1 n TRP 166 
1 n GLU 167 
1 n VAL 168 
1 n LYS 169 
1 n GLU 170 
1 n LYS 171 
1 n ASP 172 
1 n ASN 173 
1 n GLU 174 
1 n TRP 175 
1 n ARG 176 
1 n ARG 177 
1 n PRO 178 
1 n ILE 179 
1 n SER 180 
1 n GLU 181 
1 n TYR 182 
1 n PHE 183 
1 n SER 184 
1 n ILE 185 
1 n THR 186 
#
_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 01:50:37)"
_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 65.18
_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 LEU . 3   A 3   
A 4   1 n TRP . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n TRP . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n TRP . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n CYS . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n TRP . 94  A 94  
A 95  1 n CYS . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n CYS . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n CYS . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n TRP . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n TRP . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n THR . 186 A 186 
#
_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   ? -18.729 -30.672 -16.939 1.00 31.07 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -18.118 -30.090 -15.728 1.00 40.12 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -18.582 -28.643 -15.611 1.00 41.38 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -18.338 -27.873 -16.532 1.00 38.02 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -16.592 -30.171 -15.818 1.00 39.69 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -16.085 -31.603 -15.559 1.00 36.61 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -14.382 -31.846 -16.078 1.00 33.71 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -13.954 -33.360 -15.170 1.00 28.75 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -19.337 -28.297 -14.572 1.00 32.35 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -19.855 -26.930 -14.374 1.00 38.09 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -18.855 -26.151 -13.516 1.00 36.52 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -18.687 -26.480 -12.349 1.00 34.59 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -21.257 -26.966 -13.724 1.00 38.57 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -22.374 -27.419 -14.686 1.00 35.36 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -23.748 -27.434 -13.989 1.00 33.05 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -24.863 -27.851 -14.958 1.00 28.73 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -26.193 -27.941 -14.292 1.00 26.16 2   A 1 
ATOM 18   N N   . LEU A 1 3   ? -18.197 -25.158 -14.109 1.00 31.70 3   A 1 
ATOM 19   C CA  . LEU A 1 3   ? -17.399 -24.193 -13.355 1.00 38.23 3   A 1 
ATOM 20   C C   . LEU A 1 3   ? -18.342 -23.289 -12.549 1.00 37.66 3   A 1 
ATOM 21   O O   . LEU A 1 3   ? -19.128 -22.538 -13.131 1.00 36.40 3   A 1 
ATOM 22   C CB  . LEU A 1 3   ? -16.513 -23.336 -14.288 1.00 37.69 3   A 1 
ATOM 23   C CG  . LEU A 1 3   ? -15.107 -23.908 -14.558 1.00 34.34 3   A 1 
ATOM 24   C CD1 . LEU A 1 3   ? -15.061 -24.695 -15.869 1.00 32.41 3   A 1 
ATOM 25   C CD2 . LEU A 1 3   ? -14.086 -22.772 -14.644 1.00 36.06 3   A 1 
ATOM 26   N N   . TRP A 1 4   ? -18.248 -23.332 -11.240 1.00 33.07 4   A 1 
ATOM 27   C CA  . TRP A 1 4   ? -18.904 -22.370 -10.359 1.00 34.55 4   A 1 
ATOM 28   C C   . TRP A 1 4   ? -18.007 -21.130 -10.245 1.00 33.18 4   A 1 
ATOM 29   O O   . TRP A 1 4   ? -16.997 -21.148 -9.555  1.00 30.64 4   A 1 
ATOM 30   C CB  . TRP A 1 4   ? -19.190 -23.027 -9.007  1.00 34.40 4   A 1 
ATOM 31   C CG  . TRP A 1 4   ? -20.221 -24.120 -9.037  1.00 33.11 4   A 1 
ATOM 32   C CD1 . TRP A 1 4   ? -20.027 -25.381 -9.480  1.00 28.44 4   A 1 
ATOM 33   C CD2 . TRP A 1 4   ? -21.620 -24.065 -8.611  1.00 30.48 4   A 1 
ATOM 34   N NE1 . TRP A 1 4   ? -21.203 -26.102 -9.373  1.00 28.08 4   A 1 
ATOM 35   C CE2 . TRP A 1 4   ? -22.215 -25.343 -8.832  1.00 29.63 4   A 1 
ATOM 36   C CE3 . TRP A 1 4   ? -22.430 -23.060 -8.040  1.00 32.46 4   A 1 
ATOM 37   C CZ2 . TRP A 1 4   ? -23.553 -25.610 -8.498  1.00 32.86 4   A 1 
ATOM 38   C CZ3 . TRP A 1 4   ? -23.778 -23.320 -7.702  1.00 31.45 4   A 1 
ATOM 39   C CH2 . TRP A 1 4   ? -24.336 -24.589 -7.929  1.00 31.84 4   A 1 
ATOM 40   N N   . LYS A 1 5   ? -18.371 -20.060 -10.946 1.00 33.71 5   A 1 
ATOM 41   C CA  . LYS A 1 5   ? -17.834 -18.723 -10.671 1.00 37.92 5   A 1 
ATOM 42   C C   . LYS A 1 5   ? -18.611 -18.144 -9.492  1.00 36.26 5   A 1 
ATOM 43   O O   . LYS A 1 5   ? -19.761 -17.752 -9.663  1.00 34.22 5   A 1 
ATOM 44   C CB  . LYS A 1 5   ? -17.948 -17.811 -11.907 1.00 38.02 5   A 1 
ATOM 45   C CG  . LYS A 1 5   ? -16.745 -17.930 -12.860 1.00 34.65 5   A 1 
ATOM 46   C CD  . LYS A 1 5   ? -16.893 -16.953 -14.040 1.00 32.22 5   A 1 
ATOM 47   C CE  . LYS A 1 5   ? -15.641 -16.990 -14.925 1.00 28.08 5   A 1 
ATOM 48   N NZ  . LYS A 1 5   ? -15.745 -16.066 -16.086 1.00 25.65 5   A 1 
ATOM 49   N N   . LEU A 1 6   ? -17.997 -18.086 -8.334  1.00 36.22 6   A 1 
ATOM 50   C CA  . LEU A 1 6   ? -18.519 -17.296 -7.218  1.00 42.33 6   A 1 
ATOM 51   C C   . LEU A 1 6   ? -18.060 -15.836 -7.383  1.00 40.61 6   A 1 
ATOM 52   O O   . LEU A 1 6   ? -16.860 -15.600 -7.555  1.00 37.41 6   A 1 
ATOM 53   C CB  . LEU A 1 6   ? -18.062 -17.905 -5.881  1.00 41.11 6   A 1 
ATOM 54   C CG  . LEU A 1 6   ? -18.764 -19.232 -5.527  1.00 37.97 6   A 1 
ATOM 55   C CD1 . LEU A 1 6   ? -18.038 -19.903 -4.358  1.00 34.82 6   A 1 
ATOM 56   C CD2 . LEU A 1 6   ? -20.223 -19.021 -5.117  1.00 38.27 6   A 1 
ATOM 57   N N   . PRO A 1 7   ? -18.977 -14.859 -7.346  1.00 35.15 7   A 1 
ATOM 58   C CA  . PRO A 1 7   ? -18.598 -13.454 -7.316  1.00 41.40 7   A 1 
ATOM 59   C C   . PRO A 1 7   ? -18.133 -13.095 -5.899  1.00 42.39 7   A 1 
ATOM 60   O O   . PRO A 1 7   ? -18.912 -13.121 -4.951  1.00 40.71 7   A 1 
ATOM 61   C CB  . PRO A 1 7   ? -19.852 -12.696 -7.751  1.00 39.52 7   A 1 
ATOM 62   C CG  . PRO A 1 7   ? -20.992 -13.592 -7.267  1.00 38.46 7   A 1 
ATOM 63   C CD  . PRO A 1 7   ? -20.422 -15.006 -7.307  1.00 44.31 7   A 1 
ATOM 64   N N   . TRP A 1 8   ? -16.867 -12.736 -5.759  1.00 35.90 8   A 1 
ATOM 65   C CA  . TRP A 1 8   ? -16.354 -12.109 -4.542  1.00 38.41 8   A 1 
ATOM 66   C C   . TRP A 1 8   ? -16.843 -10.658 -4.482  1.00 36.84 8   A 1 
ATOM 67   O O   . TRP A 1 8   ? -16.513 -9.834  -5.323  1.00 33.37 8   A 1 
ATOM 68   C CB  . TRP A 1 8   ? -14.830 -12.253 -4.480  1.00 37.85 8   A 1 
ATOM 69   C CG  . TRP A 1 8   ? -14.069 -11.719 -5.657  1.00 35.26 8   A 1 
ATOM 70   C CD1 . TRP A 1 8   ? -13.947 -12.329 -6.854  1.00 30.00 8   A 1 
ATOM 71   C CD2 . TRP A 1 8   ? -13.331 -10.466 -5.774  1.00 32.14 8   A 1 
ATOM 72   N NE1 . TRP A 1 8   ? -13.197 -11.541 -7.701  1.00 28.16 8   A 1 
ATOM 73   C CE2 . TRP A 1 8   ? -12.780 -10.385 -7.085  1.00 30.00 8   A 1 
ATOM 74   C CE3 . TRP A 1 8   ? -13.056 -9.406  -4.887  1.00 33.84 8   A 1 
ATOM 75   C CZ2 . TRP A 1 8   ? -12.002 -9.290  -7.503  1.00 34.64 8   A 1 
ATOM 76   C CZ3 . TRP A 1 8   ? -12.272 -8.301  -5.298  1.00 33.12 8   A 1 
ATOM 77   C CH2 . TRP A 1 8   ? -11.748 -8.246  -6.597  1.00 33.49 8   A 1 
ATOM 78   N N   . LYS A 1 9   ? -17.678 -10.370 -3.513  1.00 34.21 9   A 1 
ATOM 79   C CA  . LYS A 1 9   ? -18.060 -9.004  -3.148  1.00 41.06 9   A 1 
ATOM 80   C C   . LYS A 1 9   ? -17.093 -8.548  -2.063  1.00 38.25 9   A 1 
ATOM 81   O O   . LYS A 1 9   ? -17.068 -9.127  -0.977  1.00 35.88 9   A 1 
ATOM 82   C CB  . LYS A 1 9   ? -19.534 -8.970  -2.705  1.00 40.27 9   A 1 
ATOM 83   C CG  . LYS A 1 9   ? -20.331 -7.868  -3.417  1.00 37.09 9   A 1 
ATOM 84   C CD  . LYS A 1 9   ? -21.802 -7.922  -2.991  1.00 35.58 9   A 1 
ATOM 85   C CE  . LYS A 1 9   ? -22.628 -6.875  -3.737  1.00 32.17 9   A 1 
ATOM 86   N NZ  . LYS A 1 9   ? -24.044 -6.888  -3.308  1.00 30.07 9   A 1 
ATOM 87   N N   . VAL A 1 10  ? -16.259 -7.575  -2.374  1.00 37.08 10  A 1 
ATOM 88   C CA  . VAL A 1 10  ? -15.388 -6.933  -1.386  1.00 43.25 10  A 1 
ATOM 89   C C   . VAL A 1 10  ? -16.242 -5.933  -0.615  1.00 41.78 10  A 1 
ATOM 90   O O   . VAL A 1 10  ? -16.530 -4.851  -1.115  1.00 37.76 10  A 1 
ATOM 91   C CB  . VAL A 1 10  ? -14.172 -6.262  -2.052  1.00 40.60 10  A 1 
ATOM 92   C CG1 . VAL A 1 10  ? -13.261 -5.587  -1.016  1.00 34.30 10  A 1 
ATOM 93   C CG2 . VAL A 1 10  ? -13.323 -7.281  -2.814  1.00 36.50 10  A 1 
ATOM 94   N N   . ASP A 1 11  ? -16.659 -6.301  0.587   1.00 36.80 11  A 1 
ATOM 95   C CA  . ASP A 1 11  ? -17.218 -5.329  1.521   1.00 41.98 11  A 1 
ATOM 96   C C   . ASP A 1 11  ? -16.068 -4.522  2.128   1.00 38.34 11  A 1 
ATOM 97   O O   . ASP A 1 11  ? -15.286 -5.002  2.950   1.00 36.23 11  A 1 
ATOM 98   C CB  . ASP A 1 11  ? -18.106 -6.016  2.570   1.00 40.64 11  A 1 
ATOM 99   C CG  . ASP A 1 11  ? -19.453 -6.471  1.985   1.00 35.76 11  A 1 
ATOM 100  O OD1 . ASP A 1 11  ? -20.028 -5.717  1.163   1.00 34.82 11  A 1 
ATOM 101  O OD2 . ASP A 1 11  ? -19.909 -7.567  2.369   1.00 35.06 11  A 1 
ATOM 102  N N   . VAL A 1 12  ? -15.938 -3.283  1.680   1.00 31.81 12  A 1 
ATOM 103  C CA  . VAL A 1 12  ? -15.005 -2.301  2.236   1.00 39.35 12  A 1 
ATOM 104  C C   . VAL A 1 12  ? -15.513 -1.879  3.613   1.00 38.63 12  A 1 
ATOM 105  O O   . VAL A 1 12  ? -16.402 -1.038  3.735   1.00 35.35 12  A 1 
ATOM 106  C CB  . VAL A 1 12  ? -14.845 -1.100  1.282   1.00 36.94 12  A 1 
ATOM 107  C CG1 . VAL A 1 12  ? -13.901 -0.035  1.855   1.00 30.43 12  A 1 
ATOM 108  C CG2 . VAL A 1 12  ? -14.278 -1.540  -0.073  1.00 33.24 12  A 1 
ATOM 109  N N   . MET A 1 13  ? -14.935 -2.451  4.661   1.00 36.89 13  A 1 
ATOM 110  C CA  . MET A 1 13  ? -15.150 -1.951  6.020   1.00 42.96 13  A 1 
ATOM 111  C C   . MET A 1 13  ? -14.385 -0.637  6.205   1.00 41.45 13  A 1 
ATOM 112  O O   . MET A 1 13  ? -13.192 -0.622  6.503   1.00 38.86 13  A 1 
ATOM 113  C CB  . MET A 1 13  ? -14.752 -3.001  7.069   1.00 41.15 13  A 1 
ATOM 114  C CG  . MET A 1 13  ? -15.730 -4.179  7.101   1.00 39.58 13  A 1 
ATOM 115  S SD  . MET A 1 13  ? -15.495 -5.289  8.517   1.00 36.46 13  A 1 
ATOM 116  C CE  . MET A 1 13  ? -16.302 -4.341  9.837   1.00 34.31 13  A 1 
ATOM 117  N N   . SER A 1 14  ? -15.088 0.476   6.048   1.00 38.14 14  A 1 
ATOM 118  C CA  . SER A 1 14  ? -14.602 1.796   6.461   1.00 43.74 14  A 1 
ATOM 119  C C   . SER A 1 14  ? -14.592 1.899   7.988   1.00 41.49 14  A 1 
ATOM 120  O O   . SER A 1 14  ? -15.573 2.288   8.619   1.00 38.50 14  A 1 
ATOM 121  C CB  . SER A 1 14  ? -15.458 2.902   5.839   1.00 42.19 14  A 1 
ATOM 122  O OG  . SER A 1 14  ? -15.204 2.982   4.456   1.00 37.10 14  A 1 
ATOM 123  N N   . GLY A 1 15  ? -13.459 1.548   8.592   1.00 36.68 15  A 1 
ATOM 124  C CA  . GLY A 1 15  ? -13.201 1.774   10.011  1.00 40.05 15  A 1 
ATOM 125  C C   . GLY A 1 15  ? -12.882 3.236   10.300  1.00 37.86 15  A 1 
ATOM 126  O O   . GLY A 1 15  ? -11.726 3.642   10.281  1.00 34.04 15  A 1 
ATOM 127  N N   . SER A 1 16  ? -13.887 4.035   10.588  1.00 38.08 16  A 1 
ATOM 128  C CA  . SER A 1 16  ? -13.707 5.384   11.140  1.00 43.47 16  A 1 
ATOM 129  C C   . SER A 1 16  ? -13.411 5.315   12.644  1.00 41.80 16  A 1 
ATOM 130  O O   . SER A 1 16  ? -14.300 5.438   13.487  1.00 37.40 16  A 1 
ATOM 131  C CB  . SER A 1 16  ? -14.907 6.278   10.806  1.00 39.42 16  A 1 
ATOM 132  O OG  . SER A 1 16  ? -16.115 5.717   11.272  1.00 34.15 16  A 1 
ATOM 133  N N   . GLY A 1 17  ? -12.143 5.128   12.987  1.00 37.17 17  A 1 
ATOM 134  C CA  . GLY A 1 17  ? -11.662 5.272   14.359  1.00 41.10 17  A 1 
ATOM 135  C C   . GLY A 1 17  ? -11.640 6.735   14.796  1.00 40.35 17  A 1 
ATOM 136  O O   . GLY A 1 17  ? -10.617 7.396   14.692  1.00 36.78 17  A 1 
ATOM 137  N N   . LYS A 1 18  ? -12.761 7.242   15.296  1.00 38.28 18  A 1 
ATOM 138  C CA  . LYS A 1 18  ? -12.772 8.490   16.075  1.00 43.98 18  A 1 
ATOM 139  C C   . LYS A 1 18  ? -12.558 8.159   17.547  1.00 42.31 18  A 1 
ATOM 140  O O   . LYS A 1 18  ? -13.452 7.645   18.215  1.00 38.19 18  A 1 
ATOM 141  C CB  . LYS A 1 18  ? -14.048 9.317   15.834  1.00 40.87 18  A 1 
ATOM 142  C CG  . LYS A 1 18  ? -13.910 10.196  14.584  1.00 37.44 18  A 1 
ATOM 143  C CD  . LYS A 1 18  ? -15.136 11.101  14.391  1.00 35.40 18  A 1 
ATOM 144  C CE  . LYS A 1 18  ? -14.933 12.009  13.173  1.00 31.24 18  A 1 
ATOM 145  N NZ  . LYS A 1 18  ? -16.123 12.845  12.892  1.00 30.97 18  A 1 
ATOM 146  N N   . GLY A 1 19  ? -11.352 8.458   18.019  1.00 38.73 19  A 1 
ATOM 147  C CA  . GLY A 1 19  ? -11.002 8.406   19.436  1.00 42.64 19  A 1 
ATOM 148  C C   . GLY A 1 19  ? -11.931 9.283   20.268  1.00 41.92 19  A 1 
ATOM 149  O O   . GLY A 1 19  ? -12.140 10.459  19.972  1.00 38.66 19  A 1 
ATOM 150  N N   . GLY A 1 20  ? -12.500 8.678   21.293  1.00 37.77 20  A 1 
ATOM 151  C CA  . GLY A 1 20  ? -13.333 9.369   22.263  1.00 41.63 20  A 1 
ATOM 152  C C   . GLY A 1 20  ? -12.507 10.282  23.159  1.00 41.08 20  A 1 
ATOM 153  O O   . GLY A 1 20  ? -11.491 9.875   23.710  1.00 37.43 20  A 1 
ATOM 154  N N   . ASN A 1 21  ? -12.997 11.487  23.364  1.00 37.51 21  A 1 
ATOM 155  C CA  . ASN A 1 21  ? -12.660 12.274  24.544  1.00 44.11 21  A 1 
ATOM 156  C C   . ASN A 1 21  ? -13.955 12.730  25.223  1.00 44.41 21  A 1 
ATOM 157  O O   . ASN A 1 21  ? -14.672 13.618  24.763  1.00 39.93 21  A 1 
ATOM 158  C CB  . ASN A 1 21  ? -11.660 13.397  24.205  1.00 40.06 21  A 1 
ATOM 159  C CG  . ASN A 1 21  ? -10.302 13.198  24.867  1.00 34.30 21  A 1 
ATOM 160  O OD1 . ASN A 1 21  ? -10.086 12.348  25.708  1.00 30.34 21  A 1 
ATOM 161  N ND2 . ASN A 1 21  ? -9.336  14.024  24.538  1.00 31.07 21  A 1 
ATOM 162  N N   . ASN A 1 22  ? -14.223 12.049  26.318  1.00 34.66 22  A 1 
ATOM 163  C CA  . ASN A 1 22  ? -15.290 12.332  27.264  1.00 42.25 22  A 1 
ATOM 164  C C   . ASN A 1 22  ? -15.032 13.686  27.947  1.00 41.37 22  A 1 
ATOM 165  O O   . ASN A 1 22  ? -14.092 13.800  28.734  1.00 38.67 22  A 1 
ATOM 166  C CB  . ASN A 1 22  ? -15.279 11.189  28.311  1.00 40.01 22  A 1 
ATOM 167  C CG  . ASN A 1 22  ? -16.503 10.300  28.322  1.00 33.98 22  A 1 
ATOM 168  O OD1 . ASN A 1 22  ? -17.563 10.640  27.842  1.00 30.67 22  A 1 
ATOM 169  N ND2 . ASN A 1 22  ? -16.407 9.136   28.927  1.00 30.86 22  A 1 
ATOM 170  N N   . ARG A 1 23  ? -15.886 14.652  27.748  1.00 38.85 23  A 1 
ATOM 171  C CA  . ARG A 1 23  ? -16.130 15.713  28.742  1.00 43.98 23  A 1 
ATOM 172  C C   . ARG A 1 23  ? -17.630 15.941  28.898  1.00 43.39 23  A 1 
ATOM 173  O O   . ARG A 1 23  ? -18.315 16.422  28.003  1.00 40.44 23  A 1 
ATOM 174  C CB  . ARG A 1 23  ? -15.337 17.005  28.455  1.00 40.04 23  A 1 
ATOM 175  C CG  . ARG A 1 23  ? -13.847 16.817  28.789  1.00 36.16 23  A 1 
ATOM 176  C CD  . ARG A 1 23  ? -13.072 18.140  28.760  1.00 33.67 23  A 1 
ATOM 177  N NE  . ARG A 1 23  ? -11.642 17.917  29.081  1.00 30.97 23  A 1 
ATOM 178  C CZ  . ARG A 1 23  ? -10.645 18.767  28.890  1.00 30.10 23  A 1 
ATOM 179  N NH1 . ARG A 1 23  ? -10.835 19.957  28.385  1.00 30.32 23  A 1 
ATOM 180  N NH2 . ARG A 1 23  ? -9.421  18.430  29.198  1.00 30.04 23  A 1 
ATOM 181  N N   . LYS A 1 24  ? -18.091 15.519  30.055  1.00 38.79 24  A 1 
ATOM 182  C CA  . LYS A 1 24  ? -19.455 15.653  30.559  1.00 45.47 24  A 1 
ATOM 183  C C   . LYS A 1 24  ? -19.873 17.119  30.715  1.00 43.92 24  A 1 
ATOM 184  O O   . LYS A 1 24  ? -19.090 17.931  31.209  1.00 40.10 24  A 1 
ATOM 185  C CB  . LYS A 1 24  ? -19.533 14.966  31.939  1.00 42.09 24  A 1 
ATOM 186  C CG  . LYS A 1 24  ? -19.595 13.436  31.892  1.00 37.72 24  A 1 
ATOM 187  C CD  . LYS A 1 24  ? -19.482 12.838  33.308  1.00 35.55 24  A 1 
ATOM 188  C CE  . LYS A 1 24  ? -19.722 11.324  33.303  1.00 30.86 24  A 1 
ATOM 189  N NZ  . LYS A 1 24  ? -19.508 10.700  34.632  1.00 29.33 24  A 1 
ATOM 190  N N   . ASN A 1 25  ? -21.134 17.340  30.394  1.00 33.93 25  A 1 
ATOM 191  C CA  . ASN A 1 25  ? -22.109 18.226  31.046  1.00 39.92 25  A 1 
ATOM 192  C C   . ASN A 1 25  ? -21.641 19.567  31.646  1.00 39.43 25  A 1 
ATOM 193  O O   . ASN A 1 25  ? -21.053 19.599  32.729  1.00 36.67 25  A 1 
ATOM 194  C CB  . ASN A 1 25  ? -22.836 17.418  32.145  1.00 36.50 25  A 1 
ATOM 195  C CG  . ASN A 1 25  ? -23.746 16.333  31.612  1.00 30.83 25  A 1 
ATOM 196  O OD1 . ASN A 1 25  ? -23.973 16.208  30.422  1.00 28.28 25  A 1 
ATOM 197  N ND2 . ASN A 1 25  ? -24.295 15.508  32.473  1.00 28.22 25  A 1 
ATOM 198  N N   . ARG A 1 26  ? -22.167 20.644  31.111  1.00 35.97 26  A 1 
ATOM 199  C CA  . ARG A 1 26  ? -22.864 21.642  31.941  1.00 42.29 26  A 1 
ATOM 200  C C   . ARG A 1 26  ? -24.043 22.270  31.193  1.00 40.57 26  A 1 
ATOM 201  O O   . ARG A 1 26  ? -23.982 22.524  29.994  1.00 38.45 26  A 1 
ATOM 202  C CB  . ARG A 1 26  ? -21.897 22.695  32.519  1.00 39.63 26  A 1 
ATOM 203  C CG  . ARG A 1 26  ? -21.606 22.378  33.996  1.00 36.29 26  A 1 
ATOM 204  C CD  . ARG A 1 26  ? -20.599 23.346  34.613  1.00 35.20 26  A 1 
ATOM 205  N NE  . ARG A 1 26  ? -20.266 22.935  35.996  1.00 31.87 26  A 1 
ATOM 206  C CZ  . ARG A 1 26  ? -19.402 23.528  36.803  1.00 31.14 26  A 1 
ATOM 207  N NH1 . ARG A 1 26  ? -18.737 24.598  36.444  1.00 30.01 26  A 1 
ATOM 208  N NH2 . ARG A 1 26  ? -19.185 23.057  37.998  1.00 29.50 26  A 1 
ATOM 209  N N   . GLN A 1 27  ? -25.111 22.387  31.941  1.00 38.42 27  A 1 
ATOM 210  C CA  . GLN A 1 27  ? -26.462 22.779  31.556  1.00 44.20 27  A 1 
ATOM 211  C C   . GLN A 1 27  ? -26.594 24.281  31.268  1.00 43.51 27  A 1 
ATOM 212  O O   . GLN A 1 27  ? -25.913 25.078  31.913  1.00 40.11 27  A 1 
ATOM 213  C CB  . GLN A 1 27  ? -27.345 22.457  32.780  1.00 40.46 27  A 1 
ATOM 214  C CG  . GLN A 1 27  ? -27.450 20.960  33.164  1.00 37.25 27  A 1 
ATOM 215  C CD  . GLN A 1 27  ? -27.877 20.758  34.617  1.00 32.51 27  A 1 
ATOM 216  O OE1 . GLN A 1 27  ? -27.511 21.502  35.508  1.00 30.81 27  A 1 
ATOM 217  N NE2 . GLN A 1 27  ? -28.625 19.724  34.930  1.00 32.08 27  A 1 
ATOM 218  N N   . GLY A 1 28  ? -27.570 24.609  30.436  1.00 39.05 28  A 1 
ATOM 219  C CA  . GLY A 1 28  ? -28.587 25.584  30.853  1.00 44.97 28  A 1 
ATOM 220  C C   . GLY A 1 28  ? -28.523 27.014  30.303  1.00 43.78 28  A 1 
ATOM 221  O O   . GLY A 1 28  ? -27.518 27.702  30.446  1.00 41.62 28  A 1 
ATOM 222  N N   . LEU A 1 29  ? -29.687 27.444  29.838  1.00 38.49 29  A 1 
ATOM 223  C CA  . LEU A 1 29  ? -30.217 28.819  29.771  1.00 44.48 29  A 1 
ATOM 224  C C   . LEU A 1 29  ? -29.801 29.674  28.556  1.00 42.16 29  A 1 
ATOM 225  O O   . LEU A 1 29  ? -28.669 30.117  28.427  1.00 39.46 29  A 1 
ATOM 226  C CB  . LEU A 1 29  ? -30.032 29.508  31.135  1.00 43.12 29  A 1 
ATOM 227  C CG  . LEU A 1 29  ? -30.779 28.789  32.282  1.00 40.82 29  A 1 
ATOM 228  C CD1 . LEU A 1 29  ? -30.148 29.109  33.628  1.00 38.70 29  A 1 
ATOM 229  C CD2 . LEU A 1 29  ? -32.259 29.181  32.329  1.00 42.68 29  A 1 
ATOM 230  N N   . GLN A 1 30  ? -30.679 29.785  27.561  1.00 40.06 30  A 1 
ATOM 231  C CA  . GLN A 1 30  ? -31.592 30.932  27.356  1.00 46.83 30  A 1 
ATOM 232  C C   . GLN A 1 30  ? -30.944 32.324  27.407  1.00 46.27 30  A 1 
ATOM 233  O O   . GLN A 1 30  ? -30.437 32.735  28.443  1.00 43.93 30  A 1 
ATOM 234  C CB  . GLN A 1 30  ? -32.810 30.936  28.310  1.00 43.99 30  A 1 
ATOM 235  C CG  . GLN A 1 30  ? -33.880 29.877  27.994  1.00 39.72 30  A 1 
ATOM 236  C CD  . GLN A 1 30  ? -35.153 30.081  28.818  1.00 35.63 30  A 1 
ATOM 237  O OE1 . GLN A 1 30  ? -35.304 31.009  29.589  1.00 33.42 30  A 1 
ATOM 238  N NE2 . GLN A 1 30  ? -36.135 29.216  28.688  1.00 35.20 30  A 1 
ATOM 239  N N   . GLY A 1 31  ? -31.122 33.087  26.334  1.00 39.89 31  A 1 
ATOM 240  C CA  . GLY A 1 31  ? -31.059 34.547  26.453  1.00 46.83 31  A 1 
ATOM 241  C C   . GLY A 1 31  ? -30.536 35.269  25.222  1.00 45.21 31  A 1 
ATOM 242  O O   . GLY A 1 31  ? -29.353 35.237  24.916  1.00 41.18 31  A 1 
ATOM 243  N N   . LYS A 1 32  ? -31.437 35.956  24.554  1.00 38.68 32  A 1 
ATOM 244  C CA  . LYS A 1 32  ? -31.230 36.993  23.534  1.00 45.34 32  A 1 
ATOM 245  C C   . LYS A 1 32  ? -30.112 37.976  23.920  1.00 43.55 32  A 1 
ATOM 246  O O   . LYS A 1 32  ? -30.079 38.398  25.066  1.00 40.23 32  A 1 
ATOM 247  C CB  . LYS A 1 32  ? -32.541 37.810  23.485  1.00 42.49 32  A 1 
ATOM 248  C CG  . LYS A 1 32  ? -33.810 37.035  23.087  1.00 39.76 32  A 1 
ATOM 249  C CD  . LYS A 1 32  ? -35.067 37.840  23.439  1.00 38.67 32  A 1 
ATOM 250  C CE  . LYS A 1 32  ? -36.332 37.131  22.945  1.00 33.82 32  A 1 
ATOM 251  N NZ  . LYS A 1 32  ? -37.572 37.824  23.376  1.00 31.92 32  A 1 
ATOM 252  N N   . SER A 1 33  ? -29.360 38.473  22.925  1.00 35.79 33  A 1 
ATOM 253  C CA  . SER A 1 33  ? -29.266 39.927  22.691  1.00 43.29 33  A 1 
ATOM 254  C C   . SER A 1 33  ? -28.338 40.233  21.514  1.00 42.24 33  A 1 
ATOM 255  O O   . SER A 1 33  ? -27.214 39.741  21.433  1.00 40.32 33  A 1 
ATOM 256  C CB  . SER A 1 33  ? -28.767 40.714  23.905  1.00 41.62 33  A 1 
ATOM 257  O OG  . SER A 1 33  ? -28.869 42.097  23.631  1.00 37.01 33  A 1 
ATOM 258  N N   . ARG A 1 34  ? -28.832 41.060  20.613  1.00 36.77 34  A 1 
ATOM 259  C CA  . ARG A 1 34  ? -28.053 41.797  19.614  1.00 42.68 34  A 1 
ATOM 260  C C   . ARG A 1 34  ? -27.276 42.895  20.339  1.00 41.06 34  A 1 
ATOM 261  O O   . ARG A 1 34  ? -27.880 43.580  21.158  1.00 38.23 34  A 1 
ATOM 262  C CB  . ARG A 1 34  ? -29.030 42.462  18.624  1.00 39.29 34  A 1 
ATOM 263  C CG  . ARG A 1 34  ? -29.874 41.484  17.787  1.00 34.96 34  A 1 
ATOM 264  C CD  . ARG A 1 34  ? -30.949 42.253  17.011  1.00 33.23 34  A 1 
ATOM 265  N NE  . ARG A 1 34  ? -31.658 41.386  16.042  1.00 29.76 34  A 1 
ATOM 266  C CZ  . ARG A 1 34  ? -32.795 41.659  15.424  1.00 28.40 34  A 1 
ATOM 267  N NH1 . ARG A 1 34  ? -33.480 42.743  15.664  1.00 27.87 34  A 1 
ATOM 268  N NH2 . ARG A 1 34  ? -33.275 40.829  14.534  1.00 26.39 34  A 1 
ATOM 269  N N   . PHE A 1 35  ? -26.011 43.118  19.971  1.00 38.46 35  A 1 
ATOM 270  C CA  . PHE A 1 35  ? -25.433 44.443  20.172  1.00 43.41 35  A 1 
ATOM 271  C C   . PHE A 1 35  ? -24.387 44.766  19.102  1.00 42.81 35  A 1 
ATOM 272  O O   . PHE A 1 35  ? -23.522 43.961  18.761  1.00 39.91 35  A 1 
ATOM 273  C CB  . PHE A 1 35  ? -24.908 44.665  21.597  1.00 39.75 35  A 1 
ATOM 274  C CG  . PHE A 1 35  ? -25.133 46.090  22.061  1.00 38.04 35  A 1 
ATOM 275  C CD1 . PHE A 1 35  ? -24.093 47.033  22.019  1.00 35.83 35  A 1 
ATOM 276  C CD2 . PHE A 1 35  ? -26.414 46.489  22.493  1.00 34.75 35  A 1 
ATOM 277  C CE1 . PHE A 1 35  ? -24.332 48.360  22.408  1.00 32.40 35  A 1 
ATOM 278  C CE2 . PHE A 1 35  ? -26.652 47.820  22.880  1.00 34.04 35  A 1 
ATOM 279  C CZ  . PHE A 1 35  ? -25.607 48.756  22.837  1.00 34.19 35  A 1 
ATOM 280  N N   . SER A 1 36  ? -24.559 45.927  18.552  1.00 39.03 36  A 1 
ATOM 281  C CA  . SER A 1 36  ? -23.808 46.609  17.502  1.00 43.70 36  A 1 
ATOM 282  C C   . SER A 1 36  ? -22.785 47.581  18.099  1.00 41.88 36  A 1 
ATOM 283  O O   . SER A 1 36  ? -22.999 48.087  19.197  1.00 38.90 36  A 1 
ATOM 284  C CB  . SER A 1 36  ? -24.830 47.425  16.697  1.00 41.14 36  A 1 
ATOM 285  O OG  . SER A 1 36  ? -25.661 48.181  17.581  1.00 36.08 36  A 1 
ATOM 286  N N   . GLY A 1 37  ? -21.769 47.940  17.292  1.00 35.58 37  A 1 
ATOM 287  C CA  . GLY A 1 37  ? -20.852 49.061  17.565  1.00 40.78 37  A 1 
ATOM 288  C C   . GLY A 1 37  ? -19.539 48.600  18.213  1.00 39.99 37  A 1 
ATOM 289  O O   . GLY A 1 37  ? -19.554 47.751  19.085  1.00 37.19 37  A 1 
ATOM 290  N N   . ARG A 1 38  ? -18.350 49.084  17.871  1.00 33.02 38  A 1 
ATOM 291  C CA  . ARG A 1 38  ? -18.010 50.460  17.496  1.00 37.20 38  A 1 
ATOM 292  C C   . ARG A 1 38  ? -16.616 50.471  16.842  1.00 36.03 38  A 1 
ATOM 293  O O   . ARG A 1 38  ? -15.730 49.743  17.276  1.00 33.87 38  A 1 
ATOM 294  C CB  . ARG A 1 38  ? -18.013 51.258  18.824  1.00 34.55 38  A 1 
ATOM 295  C CG  . ARG A 1 38  ? -17.997 52.767  18.721  1.00 31.80 38  A 1 
ATOM 296  C CD  . ARG A 1 38  ? -18.126 53.336  20.141  1.00 30.23 38  A 1 
ATOM 297  N NE  . ARG A 1 38  ? -18.148 54.806  20.153  1.00 27.40 38  A 1 
ATOM 298  C CZ  . ARG A 1 38  ? -18.263 55.566  21.224  1.00 26.99 38  A 1 
ATOM 299  N NH1 . ARG A 1 38  ? -18.371 55.066  22.427  1.00 26.73 38  A 1 
ATOM 300  N NH2 . ARG A 1 38  ? -18.259 56.864  21.107  1.00 26.31 38  A 1 
ATOM 301  N N   . ARG A 1 39  ? -16.441 51.280  15.800  1.00 30.84 39  A 1 
ATOM 302  C CA  . ARG A 1 39  ? -15.134 51.751  15.298  1.00 35.67 39  A 1 
ATOM 303  C C   . ARG A 1 39  ? -14.488 52.637  16.356  1.00 34.35 39  A 1 
ATOM 304  O O   . ARG A 1 39  ? -15.225 53.384  16.987  1.00 32.21 39  A 1 
ATOM 305  C CB  . ARG A 1 39  ? -15.350 52.630  14.052  1.00 33.69 39  A 1 
ATOM 306  C CG  . ARG A 1 39  ? -15.846 51.898  12.798  1.00 31.41 39  A 1 
ATOM 307  C CD  . ARG A 1 39  ? -16.166 52.928  11.705  1.00 29.89 39  A 1 
ATOM 308  N NE  . ARG A 1 39  ? -16.552 52.282  10.433  1.00 27.66 39  A 1 
ATOM 309  C CZ  . ARG A 1 39  ? -17.203 52.844  9.432   1.00 27.63 39  A 1 
ATOM 310  N NH1 . ARG A 1 39  ? -17.638 54.073  9.486   1.00 28.17 39  A 1 
ATOM 311  N NH2 . ARG A 1 39  ? -17.435 52.170  8.337   1.00 27.14 39  A 1 
ATOM 312  N N   . ASP A 1 40  ? -13.151 52.614  16.436  1.00 32.98 40  A 1 
ATOM 313  C CA  . ASP A 1 40  ? -12.396 53.842  16.711  1.00 38.25 40  A 1 
ATOM 314  C C   . ASP A 1 40  ? -10.954 53.704  16.200  1.00 36.05 40  A 1 
ATOM 315  O O   . ASP A 1 40  ? -10.174 52.852  16.637  1.00 33.12 40  A 1 
ATOM 316  C CB  . ASP A 1 40  ? -12.454 54.277  18.191  1.00 36.33 40  A 1 
ATOM 317  C CG  . ASP A 1 40  ? -13.564 55.309  18.468  1.00 32.74 40  A 1 
ATOM 318  O OD1 . ASP A 1 40  ? -13.767 56.200  17.609  1.00 30.93 40  A 1 
ATOM 319  O OD2 . ASP A 1 40  ? -14.214 55.221  19.541  1.00 30.88 40  A 1 
ATOM 320  N N   . ASP A 1 41  ? -10.637 54.551  15.215  1.00 34.32 41  A 1 
ATOM 321  C CA  . ASP A 1 41  ? -9.295  54.940  14.796  1.00 40.36 41  A 1 
ATOM 322  C C   . ASP A 1 41  ? -8.604  55.749  15.902  1.00 37.56 41  A 1 
ATOM 323  O O   . ASP A 1 41  ? -9.218  56.634  16.508  1.00 34.94 41  A 1 
ATOM 324  C CB  . ASP A 1 41  ? -9.415  55.863  13.561  1.00 38.68 41  A 1 
ATOM 325  C CG  . ASP A 1 41  ? -9.526  55.109  12.237  1.00 34.86 41  A 1 
ATOM 326  O OD1 . ASP A 1 41  ? -8.579  54.343  11.950  1.00 34.32 41  A 1 
ATOM 327  O OD2 . ASP A 1 41  ? -10.525 55.328  11.517  1.00 34.06 41  A 1 
ATOM 328  N N   . SER A 1 42  ? -7.288  55.573  16.069  1.00 35.28 42  A 1 
ATOM 329  C CA  . SER A 1 42  ? -6.440  56.705  16.462  1.00 41.21 42  A 1 
ATOM 330  C C   . SER A 1 42  ? -4.979  56.489  16.064  1.00 39.27 42  A 1 
ATOM 331  O O   . SER A 1 42  ? -4.250  55.665  16.608  1.00 37.63 42  A 1 
ATOM 332  C CB  . SER A 1 42  ? -6.584  57.094  17.935  1.00 38.90 42  A 1 
ATOM 333  O OG  . SER A 1 42  ? -6.470  55.990  18.804  1.00 35.81 42  A 1 
ATOM 334  N N   . GLN A 1 43  ? -4.557  57.287  15.086  1.00 32.12 43  A 1 
ATOM 335  C CA  . GLN A 1 43  ? -3.165  57.592  14.776  1.00 37.62 43  A 1 
ATOM 336  C C   . GLN A 1 43  ? -2.465  58.202  15.994  1.00 37.32 43  A 1 
ATOM 337  O O   . GLN A 1 43  ? -3.004  59.126  16.600  1.00 36.55 43  A 1 
ATOM 338  C CB  . GLN A 1 43  ? -3.147  58.672  13.674  1.00 35.38 43  A 1 
ATOM 339  C CG  . GLN A 1 43  ? -3.636  58.226  12.284  1.00 32.91 43  A 1 
ATOM 340  C CD  . GLN A 1 43  ? -3.784  59.423  11.344  1.00 30.43 43  A 1 
ATOM 341  O OE1 . GLN A 1 43  ? -4.306  60.464  11.699  1.00 30.05 43  A 1 
ATOM 342  N NE2 . GLN A 1 43  ? -3.337  59.332  10.114  1.00 31.11 43  A 1 
ATOM 343  N N   . LYS A 1 44  ? -1.204  57.832  16.247  1.00 30.92 44  A 1 
ATOM 344  C CA  . LYS A 1 44  ? -0.204  58.753  16.815  1.00 38.05 44  A 1 
ATOM 345  C C   . LYS A 1 44  ? 1.172   58.515  16.196  1.00 36.73 44  A 1 
ATOM 346  O O   . LYS A 1 44  ? 1.849   57.533  16.477  1.00 35.03 44  A 1 
ATOM 347  C CB  . LYS A 1 44  ? -0.158  58.719  18.358  1.00 36.16 44  A 1 
ATOM 348  C CG  . LYS A 1 44  ? -1.283  59.565  18.971  1.00 32.71 44  A 1 
ATOM 349  C CD  . LYS A 1 44  ? -1.124  59.798  20.474  1.00 31.80 44  A 1 
ATOM 350  C CE  . LYS A 1 44  ? -2.288  60.671  20.960  1.00 27.61 44  A 1 
ATOM 351  N NZ  . LYS A 1 44  ? -2.272  60.855  22.429  1.00 26.97 44  A 1 
ATOM 352  N N   . HIS A 1 45  ? 1.586   59.481  15.367  1.00 28.55 45  A 1 
ATOM 353  C CA  . HIS A 1 45  ? 2.973   59.766  15.014  1.00 35.74 45  A 1 
ATOM 354  C C   . HIS A 1 45  ? 3.738   60.264  16.246  1.00 34.41 45  A 1 
ATOM 355  O O   . HIS A 1 45  ? 3.289   61.219  16.883  1.00 32.60 45  A 1 
ATOM 356  C CB  . HIS A 1 45  ? 2.978   60.903  13.973  1.00 33.23 45  A 1 
ATOM 357  C CG  . HIS A 1 45  ? 2.933   60.463  12.536  1.00 31.31 45  A 1 
ATOM 358  N ND1 . HIS A 1 45  ? 4.044   60.202  11.756  1.00 28.55 45  A 1 
ATOM 359  C CD2 . HIS A 1 45  ? 1.838   60.338  11.726  1.00 26.76 45  A 1 
ATOM 360  C CE1 . HIS A 1 45  ? 3.622   59.929  10.510  1.00 25.39 45  A 1 
ATOM 361  N NE2 . HIS A 1 45  ? 2.280   60.003  10.446  1.00 25.26 45  A 1 
ATOM 362  N N   . ILE A 1 46  ? 4.936   59.729  16.499  1.00 27.58 46  A 1 
ATOM 363  C CA  . ILE A 1 46  ? 5.991   60.455  17.223  1.00 33.99 46  A 1 
ATOM 364  C C   . ILE A 1 46  ? 7.326   60.210  16.504  1.00 33.37 46  A 1 
ATOM 365  O O   . ILE A 1 46  ? 7.876   59.114  16.529  1.00 32.67 46  A 1 
ATOM 366  C CB  . ILE A 1 46  ? 6.046   60.102  18.732  1.00 32.60 46  A 1 
ATOM 367  C CG1 . ILE A 1 46  ? 4.704   60.429  19.431  1.00 29.91 46  A 1 
ATOM 368  C CG2 . ILE A 1 46  ? 7.202   60.873  19.411  1.00 31.34 46  A 1 
ATOM 369  C CD1 . ILE A 1 46  ? 4.644   60.123  20.931  1.00 29.24 46  A 1 
ATOM 370  N N   . LYS A 1 47  ? 7.853   61.250  15.853  1.00 29.27 47  A 1 
ATOM 371  C CA  . LYS A 1 47  ? 9.270   61.418  15.501  1.00 35.87 47  A 1 
ATOM 372  C C   . LYS A 1 47  ? 9.953   62.152  16.647  1.00 34.41 47  A 1 
ATOM 373  O O   . LYS A 1 47  ? 9.443   63.199  17.049  1.00 32.69 47  A 1 
ATOM 374  C CB  . LYS A 1 47  ? 9.415   62.280  14.223  1.00 34.45 47  A 1 
ATOM 375  C CG  . LYS A 1 47  ? 9.380   61.517  12.890  1.00 31.50 47  A 1 
ATOM 376  C CD  . LYS A 1 47  ? 9.535   62.500  11.714  1.00 29.73 47  A 1 
ATOM 377  C CE  . LYS A 1 47  ? 9.627   61.769  10.366  1.00 27.01 47  A 1 
ATOM 378  N NZ  . LYS A 1 47  ? 9.704   62.703  9.211   1.00 26.67 47  A 1 
ATOM 379  N N   . LYS A 1 48  ? 11.149  61.717  17.079  1.00 28.61 48  A 1 
ATOM 380  C CA  . LYS A 1 48  ? 12.234  62.626  17.502  1.00 36.14 48  A 1 
ATOM 381  C C   . LYS A 1 48  ? 13.590  61.913  17.511  1.00 34.28 48  A 1 
ATOM 382  O O   . LYS A 1 48  ? 13.691  60.753  17.898  1.00 32.40 48  A 1 
ATOM 383  C CB  . LYS A 1 48  ? 11.935  63.310  18.855  1.00 34.21 48  A 1 
ATOM 384  C CG  . LYS A 1 48  ? 11.754  64.829  18.654  1.00 31.57 48  A 1 
ATOM 385  C CD  . LYS A 1 48  ? 11.341  65.538  19.945  1.00 30.42 48  A 1 
ATOM 386  C CE  . LYS A 1 48  ? 11.115  67.036  19.674  1.00 26.67 48  A 1 
ATOM 387  N NZ  . LYS A 1 48  ? 10.779  67.773  20.916  1.00 26.15 48  A 1 
ATOM 388  N N   . HIS A 1 49  ? 14.598  62.646  17.009  1.00 29.99 49  A 1 
ATOM 389  C CA  . HIS A 1 49  ? 16.006  62.286  16.807  1.00 34.95 49  A 1 
ATOM 390  C C   . HIS A 1 49  ? 16.876  62.546  18.055  1.00 32.71 49  A 1 
ATOM 391  O O   . HIS A 1 49  ? 16.433  63.234  18.979  1.00 29.81 49  A 1 
ATOM 392  C CB  . HIS A 1 49  ? 16.519  63.152  15.646  1.00 31.10 49  A 1 
ATOM 393  C CG  . HIS A 1 49  ? 16.077  62.727  14.266  1.00 29.20 49  A 1 
ATOM 394  N ND1 . HIS A 1 49  ? 16.820  61.952  13.397  1.00 26.51 49  A 1 
ATOM 395  C CD2 . HIS A 1 49  ? 14.929  63.079  13.601  1.00 24.57 49  A 1 
ATOM 396  C CE1 . HIS A 1 49  ? 16.140  61.848  12.249  1.00 24.24 49  A 1 
ATOM 397  N NE2 . HIS A 1 49  ? 14.972  62.515  12.329  1.00 24.12 49  A 1 
ATOM 398  N N   . THR A 1 50  ? 18.151  62.123  17.927  1.00 28.80 50  A 1 
ATOM 399  C CA  . THR A 1 50  ? 19.394  62.416  18.705  1.00 35.86 50  A 1 
ATOM 400  C C   . THR A 1 50  ? 19.729  61.411  19.818  1.00 35.11 50  A 1 
ATOM 401  O O   . THR A 1 50  ? 18.841  60.991  20.540  1.00 32.54 50  A 1 
ATOM 402  C CB  . THR A 1 50  ? 19.507  63.865  19.231  1.00 32.83 50  A 1 
ATOM 403  O OG1 . THR A 1 50  ? 18.545  64.181  20.203  1.00 29.45 50  A 1 
ATOM 404  C CG2 . THR A 1 50  ? 19.413  64.922  18.134  1.00 29.77 50  A 1 
ATOM 405  N N   . ALA A 1 51  ? 20.978  61.033  20.107  1.00 29.07 51  A 1 
ATOM 406  C CA  . ALA A 1 51  ? 22.250  60.878  19.390  1.00 37.32 51  A 1 
ATOM 407  C C   . ALA A 1 51  ? 23.230  60.228  20.395  1.00 37.19 51  A 1 
ATOM 408  O O   . ALA A 1 51  ? 23.140  60.516  21.589  1.00 35.62 51  A 1 
ATOM 409  C CB  . ALA A 1 51  ? 22.827  62.241  18.943  1.00 34.55 51  A 1 
ATOM 410  N N   . VAL A 1 52  ? 24.230  59.458  19.896  1.00 30.48 52  A 1 
ATOM 411  C CA  . VAL A 1 52  ? 25.576  59.251  20.485  1.00 39.19 52  A 1 
ATOM 412  C C   . VAL A 1 52  ? 25.794  58.185  21.596  1.00 39.00 52  A 1 
ATOM 413  O O   . VAL A 1 52  ? 25.246  58.240  22.685  1.00 35.49 52  A 1 
ATOM 414  C CB  . VAL A 1 52  ? 26.227  60.629  20.789  1.00 35.17 52  A 1 
ATOM 415  C CG1 . VAL A 1 52  ? 27.615  60.568  21.410  1.00 30.73 52  A 1 
ATOM 416  C CG2 . VAL A 1 52  ? 26.426  61.436  19.492  1.00 32.59 52  A 1 
ATOM 417  N N   . ASN A 1 53  ? 26.758  57.298  21.246  1.00 28.41 53  A 1 
ATOM 418  C CA  . ASN A 1 53  ? 27.668  56.440  22.033  1.00 36.88 53  A 1 
ATOM 419  C C   . ASN A 1 53  ? 27.260  55.030  22.507  1.00 35.10 53  A 1 
ATOM 420  O O   . ASN A 1 53  ? 26.585  54.846  23.514  1.00 31.57 53  A 1 
ATOM 421  C CB  . ASN A 1 53  ? 28.411  57.245  23.120  1.00 33.67 53  A 1 
ATOM 422  C CG  . ASN A 1 53  ? 29.412  58.235  22.538  1.00 29.72 53  A 1 
ATOM 423  O OD1 . ASN A 1 53  ? 29.767  58.201  21.362  1.00 27.00 53  A 1 
ATOM 424  N ND2 . ASN A 1 53  ? 29.910  59.154  23.333  1.00 26.09 53  A 1 
ATOM 425  N N   . GLY A 1 54  ? 27.912  54.070  21.852  1.00 30.19 54  A 1 
ATOM 426  C CA  . GLY A 1 54  ? 28.801  53.088  22.491  1.00 40.40 54  A 1 
ATOM 427  C C   . GLY A 1 54  ? 28.153  51.925  23.241  1.00 39.79 54  A 1 
ATOM 428  O O   . GLY A 1 54  ? 27.896  52.019  24.436  1.00 36.79 54  A 1 
ATOM 429  N N   . GLY A 1 55  ? 28.019  50.801  22.550  1.00 39.25 55  A 1 
ATOM 430  C CA  . GLY A 1 55  ? 27.653  49.532  23.178  1.00 45.74 55  A 1 
ATOM 431  C C   . GLY A 1 55  ? 27.228  48.520  22.123  1.00 45.72 55  A 1 
ATOM 432  O O   . GLY A 1 55  ? 26.182  48.680  21.503  1.00 42.70 55  A 1 
ATOM 433  N N   . GLU A 1 56  ? 28.083  47.527  21.902  1.00 39.17 56  A 1 
ATOM 434  C CA  . GLU A 1 56  ? 27.881  46.446  20.939  1.00 44.73 56  A 1 
ATOM 435  C C   . GLU A 1 56  ? 26.536  45.745  21.178  1.00 45.36 56  A 1 
ATOM 436  O O   . GLU A 1 56  ? 26.368  45.010  22.151  1.00 42.31 56  A 1 
ATOM 437  C CB  . GLU A 1 56  ? 29.042  45.447  21.106  1.00 41.74 56  A 1 
ATOM 438  C CG  . GLU A 1 56  ? 30.422  46.073  20.835  1.00 39.21 56  A 1 
ATOM 439  C CD  . GLU A 1 56  ? 31.584  45.113  21.147  1.00 36.87 56  A 1 
ATOM 440  O OE1 . GLU A 1 56  ? 32.664  45.345  20.569  1.00 34.32 56  A 1 
ATOM 441  O OE2 . GLU A 1 56  ? 31.393  44.194  21.971  1.00 36.36 56  A 1 
ATOM 442  N N   . ASN A 1 57  ? 25.591  45.966  20.296  1.00 38.12 57  A 1 
ATOM 443  C CA  . ASN A 1 57  ? 24.390  45.140  20.204  1.00 42.36 57  A 1 
ATOM 444  C C   . ASN A 1 57  ? 24.374  44.470  18.831  1.00 41.01 57  A 1 
ATOM 445  O O   . ASN A 1 57  ? 23.981  45.048  17.818  1.00 38.69 57  A 1 
ATOM 446  C CB  . ASN A 1 57  ? 23.130  45.959  20.534  1.00 39.65 57  A 1 
ATOM 447  C CG  . ASN A 1 57  ? 22.883  46.026  22.030  1.00 35.15 57  A 1 
ATOM 448  O OD1 . ASN A 1 57  ? 22.937  45.037  22.745  1.00 33.22 57  A 1 
ATOM 449  N ND2 . ASN A 1 57  ? 22.561  47.179  22.559  1.00 31.68 57  A 1 
ATOM 450  N N   . LEU A 1 58  ? 24.828  43.231  18.847  1.00 42.07 58  A 1 
ATOM 451  C CA  . LEU A 1 58  ? 25.013  42.329  17.712  1.00 44.67 58  A 1 
ATOM 452  C C   . LEU A 1 58  ? 23.681  41.743  17.197  1.00 45.07 58  A 1 
ATOM 453  O O   . LEU A 1 58  ? 23.604  40.590  16.803  1.00 41.95 58  A 1 
ATOM 454  C CB  . LEU A 1 58  ? 26.050  41.276  18.163  1.00 40.96 58  A 1 
ATOM 455  C CG  . LEU A 1 58  ? 27.045  40.839  17.081  1.00 37.65 58  A 1 
ATOM 456  C CD1 . LEU A 1 58  ? 28.443  40.716  17.699  1.00 35.87 58  A 1 
ATOM 457  C CD2 . LEU A 1 58  ? 26.687  39.486  16.477  1.00 36.94 58  A 1 
ATOM 458  N N   . PHE A 1 59  ? 22.631  42.529  17.227  1.00 42.43 59  A 1 
ATOM 459  C CA  . PHE A 1 59  ? 21.329  42.208  16.639  1.00 45.44 59  A 1 
ATOM 460  C C   . PHE A 1 59  ? 20.764  43.459  15.965  1.00 44.57 59  A 1 
ATOM 461  O O   . PHE A 1 59  ? 19.796  44.066  16.418  1.00 41.44 59  A 1 
ATOM 462  C CB  . PHE A 1 59  ? 20.385  41.594  17.688  1.00 42.92 59  A 1 
ATOM 463  C CG  . PHE A 1 59  ? 20.800  40.204  18.139  1.00 39.62 59  A 1 
ATOM 464  C CD1 . PHE A 1 59  ? 20.537  39.087  17.320  1.00 37.84 59  A 1 
ATOM 465  C CD2 . PHE A 1 59  ? 21.481  40.023  19.360  1.00 35.96 59  A 1 
ATOM 466  C CE1 . PHE A 1 59  ? 20.947  37.804  17.719  1.00 33.85 59  A 1 
ATOM 467  C CE2 . PHE A 1 59  ? 21.894  38.739  19.755  1.00 34.73 59  A 1 
ATOM 468  C CZ  . PHE A 1 59  ? 21.629  37.626  18.933  1.00 36.52 59  A 1 
ATOM 469  N N   . SER A 1 60  ? 21.419  43.856  14.876  1.00 48.57 60  A 1 
ATOM 470  C CA  . SER A 1 60  ? 20.763  44.732  13.919  1.00 51.96 60  A 1 
ATOM 471  C C   . SER A 1 60  ? 19.551  43.986  13.375  1.00 50.57 60  A 1 
ATOM 472  O O   . SER A 1 60  ? 19.694  43.006  12.644  1.00 46.48 60  A 1 
ATOM 473  C CB  . SER A 1 60  ? 21.723  45.117  12.789  1.00 48.09 60  A 1 
ATOM 474  O OG  . SER A 1 60  ? 22.764  45.922  13.303  1.00 43.23 60  A 1 
ATOM 475  N N   . GLU A 1 61  ? 18.375  44.458  13.732  1.00 48.19 61  A 1 
ATOM 476  C CA  . GLU A 1 61  ? 17.143  44.173  12.998  1.00 52.98 61  A 1 
ATOM 477  C C   . GLU A 1 61  ? 17.355  44.568  11.532  1.00 53.05 61  A 1 
ATOM 478  O O   . GLU A 1 61  ? 17.108  45.704  11.117  1.00 50.17 61  A 1 
ATOM 479  C CB  . GLU A 1 61  ? 15.963  44.974  13.587  1.00 50.38 61  A 1 
ATOM 480  C CG  . GLU A 1 61  ? 15.230  44.277  14.739  1.00 45.13 61  A 1 
ATOM 481  C CD  . GLU A 1 61  ? 14.045  45.133  15.228  1.00 43.21 61  A 1 
ATOM 482  O OE1 . GLU A 1 61  ? 12.957  44.563  15.446  1.00 39.91 61  A 1 
ATOM 483  O OE2 . GLU A 1 61  ? 14.228  46.362  15.353  1.00 40.47 61  A 1 
ATOM 484  N N   . SER A 1 62  ? 17.864  43.634  10.745  1.00 57.01 62  A 1 
ATOM 485  C CA  . SER A 1 62  ? 17.745  43.714  9.305   1.00 59.24 62  A 1 
ATOM 486  C C   . SER A 1 62  ? 16.254  43.616  9.014   1.00 59.20 62  A 1 
ATOM 487  O O   . SER A 1 62  ? 15.657  42.544  9.050   1.00 56.61 62  A 1 
ATOM 488  C CB  . SER A 1 62  ? 18.576  42.638  8.605   1.00 55.65 62  A 1 
ATOM 489  O OG  . SER A 1 62  ? 18.326  41.359  9.137   1.00 49.61 62  A 1 
ATOM 490  N N   . LYS A 1 63  ? 15.655  44.785  8.789   1.00 55.08 63  A 1 
ATOM 491  C CA  . LYS A 1 63  ? 14.346  44.885  8.162   1.00 58.04 63  A 1 
ATOM 492  C C   . LYS A 1 63  ? 14.366  43.945  6.966   1.00 57.65 63  A 1 
ATOM 493  O O   . LYS A 1 63  ? 15.096  44.198  6.010   1.00 56.07 63  A 1 
ATOM 494  C CB  . LYS A 1 63  ? 14.102  46.332  7.705   1.00 54.14 63  A 1 
ATOM 495  C CG  . LYS A 1 63  ? 13.852  47.291  8.872   1.00 47.68 63  A 1 
ATOM 496  C CD  . LYS A 1 63  ? 13.708  48.726  8.356   1.00 46.40 63  A 1 
ATOM 497  C CE  . LYS A 1 63  ? 13.419  49.670  9.521   1.00 40.67 63  A 1 
ATOM 498  N NZ  . LYS A 1 63  ? 13.399  51.082  9.081   1.00 38.23 63  A 1 
ATOM 499  N N   . PHE A 1 64  ? 13.615  42.877  7.046   1.00 51.15 64  A 1 
ATOM 500  C CA  . PHE A 1 64  ? 13.305  42.051  5.897   1.00 54.27 64  A 1 
ATOM 501  C C   . PHE A 1 64  ? 12.587  42.951  4.889   1.00 54.13 64  A 1 
ATOM 502  O O   . PHE A 1 64  ? 11.372  43.139  4.947   1.00 53.31 64  A 1 
ATOM 503  C CB  . PHE A 1 64  ? 12.467  40.832  6.319   1.00 51.94 64  A 1 
ATOM 504  C CG  . PHE A 1 64  ? 13.274  39.569  6.567   1.00 46.83 64  A 1 
ATOM 505  C CD1 . PHE A 1 64  ? 13.450  38.641  5.519   1.00 43.98 64  A 1 
ATOM 506  C CD2 . PHE A 1 64  ? 13.842  39.310  7.826   1.00 42.87 64  A 1 
ATOM 507  C CE1 . PHE A 1 64  ? 14.178  37.458  5.737   1.00 38.56 64  A 1 
ATOM 508  C CE2 . PHE A 1 64  ? 14.576  38.129  8.043   1.00 40.20 64  A 1 
ATOM 509  C CZ  . PHE A 1 64  ? 14.740  37.196  6.998   1.00 40.25 64  A 1 
ATOM 510  N N   . GLU A 1 65  ? 13.379  43.588  4.022   1.00 56.51 65  A 1 
ATOM 511  C CA  . GLU A 1 65  ? 12.846  44.128  2.791   1.00 59.31 65  A 1 
ATOM 512  C C   . GLU A 1 65  ? 12.193  42.967  2.072   1.00 59.37 65  A 1 
ATOM 513  O O   . GLU A 1 65  ? 12.810  41.949  1.741   1.00 57.48 65  A 1 
ATOM 514  C CB  . GLU A 1 65  ? 13.917  44.807  1.936   1.00 56.32 65  A 1 
ATOM 515  C CG  . GLU A 1 65  ? 14.292  46.184  2.511   1.00 49.17 65  A 1 
ATOM 516  C CD  . GLU A 1 65  ? 15.168  47.000  1.553   1.00 46.60 65  A 1 
ATOM 517  O OE1 . GLU A 1 65  ? 15.119  48.246  1.674   1.00 42.97 65  A 1 
ATOM 518  O OE2 . GLU A 1 65  ? 15.857  46.378  0.720   1.00 41.70 65  A 1 
ATOM 519  N N   . LYS A 1 66  ? 10.901  43.116  1.900   1.00 54.31 66  A 1 
ATOM 520  C CA  . LYS A 1 66  ? 10.046  42.185  1.194   1.00 56.93 66  A 1 
ATOM 521  C C   . LYS A 1 66  ? 10.401  42.277  -0.292  1.00 57.72 66  A 1 
ATOM 522  O O   . LYS A 1 66  ? 9.661   42.864  -1.070  1.00 55.02 66  A 1 
ATOM 523  C CB  . LYS A 1 66  ? 8.591   42.547  1.563   1.00 53.93 66  A 1 
ATOM 524  C CG  . LYS A 1 66  ? 7.620   41.371  1.496   1.00 47.63 66  A 1 
ATOM 525  C CD  . LYS A 1 66  ? 6.255   41.842  2.031   1.00 46.23 66  A 1 
ATOM 526  C CE  . LYS A 1 66  ? 5.315   40.666  2.273   1.00 41.38 66  A 1 
ATOM 527  N NZ  . LYS A 1 66  ? 4.063   41.096  2.936   1.00 38.08 66  A 1 
ATOM 528  N N   . ASN A 1 67  ? 11.581  41.770  -0.646  1.00 52.89 67  A 1 
ATOM 529  C CA  . ASN A 1 67  ? 12.004  41.629  -2.026  1.00 55.43 67  A 1 
ATOM 530  C C   . ASN A 1 67  ? 10.992  40.728  -2.728  1.00 55.94 67  A 1 
ATOM 531  O O   . ASN A 1 67  ? 10.968  39.508  -2.549  1.00 53.28 67  A 1 
ATOM 532  C CB  . ASN A 1 67  ? 13.466  41.134  -2.101  1.00 51.49 67  A 1 
ATOM 533  C CG  . ASN A 1 67  ? 14.463  42.279  -2.131  1.00 45.35 67  A 1 
ATOM 534  O OD1 . ASN A 1 67  ? 14.152  43.380  -2.553  1.00 43.14 67  A 1 
ATOM 535  N ND2 . ASN A 1 67  ? 15.684  42.068  -1.714  1.00 40.88 67  A 1 
ATOM 536  N N   . ARG A 1 68  ? 10.127  41.369  -3.509  1.00 58.67 68  A 1 
ATOM 537  C CA  . ARG A 1 68  ? 9.156   40.738  -4.406  1.00 60.51 68  A 1 
ATOM 538  C C   . ARG A 1 68  ? 9.829   40.090  -5.634  1.00 60.18 68  A 1 
ATOM 539  O O   . ARG A 1 68  ? 9.241   40.057  -6.700  1.00 57.75 68  A 1 
ATOM 540  C CB  . ARG A 1 68  ? 8.096   41.777  -4.821  1.00 56.50 68  A 1 
ATOM 541  C CG  . ARG A 1 68  ? 6.973   41.965  -3.800  1.00 50.20 68  A 1 
ATOM 542  C CD  . ARG A 1 68  ? 5.980   42.970  -4.384  1.00 48.40 68  A 1 
ATOM 543  N NE  . ARG A 1 68  ? 4.703   43.002  -3.651  1.00 43.48 68  A 1 
ATOM 544  C CZ  . ARG A 1 68  ? 3.690   43.812  -3.915  1.00 39.34 68  A 1 
ATOM 545  N NH1 . ARG A 1 68  ? 3.759   44.722  -4.848  1.00 38.90 68  A 1 
ATOM 546  N NH2 . ARG A 1 68  ? 2.576   43.714  -3.246  1.00 36.61 68  A 1 
ATOM 547  N N   . THR A 1 69  ? 11.041  39.585  -5.476  1.00 54.84 69  A 1 
ATOM 548  C CA  . THR A 1 69  ? 11.804  38.913  -6.537  1.00 56.49 69  A 1 
ATOM 549  C C   . THR A 1 69  ? 12.443  37.637  -6.009  1.00 56.95 69  A 1 
ATOM 550  O O   . THR A 1 69  ? 13.639  37.413  -6.140  1.00 53.56 69  A 1 
ATOM 551  C CB  . THR A 1 69  ? 12.831  39.849  -7.194  1.00 53.70 69  A 1 
ATOM 552  O OG1 . THR A 1 69  ? 13.671  40.401  -6.204  1.00 47.66 69  A 1 
ATOM 553  C CG2 . THR A 1 69  ? 12.169  41.000  -7.939  1.00 47.91 69  A 1 
ATOM 554  N N   . SER A 1 70  ? 11.638  36.804  -5.400  1.00 60.12 70  A 1 
ATOM 555  C CA  . SER A 1 70  ? 11.842  35.365  -5.427  1.00 61.67 70  A 1 
ATOM 556  C C   . SER A 1 70  ? 10.540  34.736  -5.922  1.00 62.31 70  A 1 
ATOM 557  O O   . SER A 1 70  ? 9.703   34.271  -5.156  1.00 59.72 70  A 1 
ATOM 558  C CB  . SER A 1 70  ? 12.326  34.829  -4.082  1.00 57.15 70  A 1 
ATOM 559  O OG  . SER A 1 70  ? 12.574  33.449  -4.183  1.00 48.81 70  A 1 
ATOM 560  N N   . LEU A 1 71  ? 10.380  34.796  -7.240  1.00 60.12 71  A 1 
ATOM 561  C CA  . LEU A 1 71  ? 9.663   33.758  -7.961  1.00 60.50 71  A 1 
ATOM 562  C C   . LEU A 1 71  ? 10.480  32.477  -7.776  1.00 60.53 71  A 1 
ATOM 563  O O   . LEU A 1 71  ? 11.167  32.023  -8.681  1.00 57.95 71  A 1 
ATOM 564  C CB  . LEU A 1 71  ? 9.529   34.164  -9.452  1.00 57.39 71  A 1 
ATOM 565  C CG  . LEU A 1 71  ? 8.312   35.056  -9.748  1.00 52.60 71  A 1 
ATOM 566  C CD1 . LEU A 1 71  ? 8.618   36.041  -10.866 1.00 51.99 71  A 1 
ATOM 567  C CD2 . LEU A 1 71  ? 7.118   34.198  -10.186 1.00 50.21 71  A 1 
ATOM 568  N N   . HIS A 1 72  ? 10.484  31.955  -6.555  1.00 61.07 72  A 1 
ATOM 569  C CA  . HIS A 1 72  ? 10.818  30.565  -6.368  1.00 63.65 72  A 1 
ATOM 570  C C   . HIS A 1 72  ? 9.734   29.836  -7.151  1.00 66.04 72  A 1 
ATOM 571  O O   . HIS A 1 72  ? 8.567   29.860  -6.748  1.00 63.54 72  A 1 
ATOM 572  C CB  . HIS A 1 72  ? 10.852  30.216  -4.868  1.00 58.37 72  A 1 
ATOM 573  C CG  . HIS A 1 72  ? 11.953  29.257  -4.483  1.00 50.49 72  A 1 
ATOM 574  N ND1 . HIS A 1 72  ? 13.096  28.961  -5.205  1.00 46.19 72  A 1 
ATOM 575  C CD2 . HIS A 1 72  ? 12.035  28.565  -3.301  1.00 42.88 72  A 1 
ATOM 576  C CE1 . HIS A 1 72  ? 13.833  28.105  -4.479  1.00 38.38 72  A 1 
ATOM 577  N NE2 . HIS A 1 72  ? 13.234  27.845  -3.304  1.00 40.35 72  A 1 
ATOM 578  N N   . GLU A 1 73  ? 10.106  29.340  -8.325  1.00 66.05 73  A 1 
ATOM 579  C CA  . GLU A 1 73  ? 9.234   28.492  -9.116  1.00 69.44 73  A 1 
ATOM 580  C C   . GLU A 1 73  ? 8.660   27.461  -8.159  1.00 70.02 73  A 1 
ATOM 581  O O   . GLU A 1 73  ? 9.388   26.715  -7.499  1.00 68.59 73  A 1 
ATOM 582  C CB  . GLU A 1 73  ? 9.998   27.812  -10.257 1.00 65.79 73  A 1 
ATOM 583  C CG  . GLU A 1 73  ? 10.163  28.747  -11.467 1.00 57.68 73  A 1 
ATOM 584  C CD  . GLU A 1 73  ? 10.849  28.049  -12.647 1.00 54.14 73  A 1 
ATOM 585  O OE1 . GLU A 1 73  ? 10.500  28.406  -13.792 1.00 49.32 73  A 1 
ATOM 586  O OE2 . GLU A 1 73  ? 11.714  27.195  -12.382 1.00 46.56 73  A 1 
ATOM 587  N N   . ARG A 1 74  ? 7.347   27.509  -7.996  1.00 72.14 74  A 1 
ATOM 588  C CA  . ARG A 1 74  ? 6.680   26.464  -7.240  1.00 74.90 74  A 1 
ATOM 589  C C   . ARG A 1 74  ? 7.077   25.164  -7.920  1.00 76.68 74  A 1 
ATOM 590  O O   . ARG A 1 74  ? 6.961   25.133  -9.143  1.00 76.48 74  A 1 
ATOM 591  C CB  . ARG A 1 74  ? 5.160   26.653  -7.275  1.00 70.64 74  A 1 
ATOM 592  C CG  . ARG A 1 74  ? 4.720   27.859  -6.437  1.00 60.71 74  A 1 
ATOM 593  C CD  . ARG A 1 74  ? 3.203   27.983  -6.501  1.00 59.92 74  A 1 
ATOM 594  N NE  . ARG A 1 74  ? 2.716   29.067  -5.632  1.00 52.10 74  A 1 
ATOM 595  C CZ  . ARG A 1 74  ? 1.452   29.414  -5.464  1.00 46.13 74  A 1 
ATOM 596  N NH1 . ARG A 1 74  ? 0.483   28.814  -6.101  1.00 45.20 74  A 1 
ATOM 597  N NH2 . ARG A 1 74  ? 1.141   30.373  -4.643  1.00 41.79 74  A 1 
ATOM 598  N N   . PRO A 1 75  ? 7.529   24.149  -7.178  1.00 74.83 75  A 1 
ATOM 599  C CA  . PRO A 1 75  ? 7.818   22.859  -7.776  1.00 76.07 75  A 1 
ATOM 600  C C   . PRO A 1 75  ? 6.619   22.448  -8.636  1.00 76.89 75  A 1 
ATOM 601  O O   . PRO A 1 75  ? 5.517   22.231  -8.120  1.00 75.16 75  A 1 
ATOM 602  C CB  . PRO A 1 75  ? 8.077   21.899  -6.613  1.00 74.15 75  A 1 
ATOM 603  C CG  . PRO A 1 75  ? 8.553   22.821  -5.492  1.00 71.80 75  A 1 
ATOM 604  C CD  . PRO A 1 75  ? 7.774   24.116  -5.749  1.00 75.37 75  A 1 
ATOM 605  N N   . GLN A 1 76  ? 6.808   22.483  -9.945  1.00 79.00 76  A 1 
ATOM 606  C CA  . GLN A 1 76  ? 5.798   22.011  -10.872 1.00 79.91 76  A 1 
ATOM 607  C C   . GLN A 1 76  ? 5.968   20.509  -10.974 1.00 79.84 76  A 1 
ATOM 608  O O   . GLN A 1 76  ? 7.083   20.006  -11.097 1.00 78.41 76  A 1 
ATOM 609  C CB  . GLN A 1 76  ? 5.894   22.725  -12.226 1.00 77.37 76  A 1 
ATOM 610  C CG  . GLN A 1 76  ? 5.446   24.194  -12.108 1.00 67.86 76  A 1 
ATOM 611  C CD  . GLN A 1 76  ? 5.318   24.911  -13.448 1.00 66.24 76  A 1 
ATOM 612  O OE1 . GLN A 1 76  ? 5.681   24.430  -14.502 1.00 58.55 76  A 1 
ATOM 613  N NE2 . GLN A 1 76  ? 4.770   26.107  -13.467 1.00 55.97 76  A 1 
ATOM 614  N N   . TRP A 1 77  ? 4.861   19.799  -10.893 1.00 80.38 77  A 1 
ATOM 615  C CA  . TRP A 1 77  ? 4.877   18.376  -11.156 1.00 81.16 77  A 1 
ATOM 616  C C   . TRP A 1 77  ? 5.265   18.167  -12.621 1.00 82.24 77  A 1 
ATOM 617  O O   . TRP A 1 77  ? 4.520   18.533  -13.531 1.00 80.81 77  A 1 
ATOM 618  C CB  . TRP A 1 77  ? 3.513   17.775  -10.819 1.00 77.96 77  A 1 
ATOM 619  C CG  . TRP A 1 77  ? 3.442   16.295  -11.027 1.00 74.59 77  A 1 
ATOM 620  C CD1 . TRP A 1 77  ? 3.788   15.359  -10.120 1.00 71.85 77  A 1 
ATOM 621  C CD2 . TRP A 1 77  ? 3.035   15.557  -12.216 1.00 72.19 77  A 1 
ATOM 622  N NE1 . TRP A 1 77  ? 3.616   14.103  -10.654 1.00 69.11 77  A 1 
ATOM 623  C CE2 . TRP A 1 77  ? 3.151   14.162  -11.947 1.00 70.91 77  A 1 
ATOM 624  C CE3 . TRP A 1 77  ? 2.572   15.924  -13.500 1.00 66.37 77  A 1 
ATOM 625  C CZ2 . TRP A 1 77  ? 2.825   13.179  -12.895 1.00 68.31 77  A 1 
ATOM 626  C CZ3 . TRP A 1 77  ? 2.247   14.945  -14.462 1.00 66.58 77  A 1 
ATOM 627  C CH2 . TRP A 1 77  ? 2.366   13.582  -14.159 1.00 65.97 77  A 1 
ATOM 628  N N   . THR A 1 78  ? 6.448   17.601  -12.828 1.00 79.61 78  A 1 
ATOM 629  C CA  . THR A 1 78  ? 6.875   17.076  -14.123 1.00 79.50 78  A 1 
ATOM 630  C C   . THR A 1 78  ? 6.569   15.589  -14.150 1.00 79.14 78  A 1 
ATOM 631  O O   . THR A 1 78  ? 6.848   14.875  -13.187 1.00 77.43 78  A 1 
ATOM 632  C CB  . THR A 1 78  ? 8.357   17.374  -14.392 1.00 77.88 78  A 1 
ATOM 633  O OG1 . THR A 1 78  ? 9.136   17.190  -13.236 1.00 68.63 78  A 1 
ATOM 634  C CG2 . THR A 1 78  ? 8.543   18.833  -14.813 1.00 68.22 78  A 1 
ATOM 635  N N   . ALA A 1 79  ? 5.936   15.134  -15.222 1.00 80.28 79  A 1 
ATOM 636  C CA  . ALA A 1 79  ? 5.709   13.707  -15.397 1.00 78.58 79  A 1 
ATOM 637  C C   . ALA A 1 79  ? 7.070   12.993  -15.401 1.00 78.46 79  A 1 
ATOM 638  O O   . ALA A 1 79  ? 7.956   13.425  -16.145 1.00 76.96 79  A 1 
ATOM 639  C CB  . ALA A 1 79  ? 4.935   13.465  -16.698 1.00 76.06 79  A 1 
ATOM 640  N N   . PRO A 1 80  ? 7.267   11.947  -14.586 1.00 72.27 80  A 1 
ATOM 641  C CA  . PRO A 1 80  ? 8.504   11.189  -14.619 1.00 71.39 80  A 1 
ATOM 642  C C   . PRO A 1 80  ? 8.681   10.572  -16.011 1.00 71.85 80  A 1 
ATOM 643  O O   . PRO A 1 80  ? 7.718   10.080  -16.611 1.00 71.63 80  A 1 
ATOM 644  C CB  . PRO A 1 80  ? 8.376   10.137  -13.512 1.00 70.02 80  A 1 
ATOM 645  C CG  . PRO A 1 80  ? 6.865   9.960   -13.356 1.00 68.63 80  A 1 
ATOM 646  C CD  . PRO A 1 80  ? 6.311   11.346  -13.676 1.00 72.02 80  A 1 
ATOM 647  N N   . GLU A 1 81  ? 9.910   10.616  -16.514 1.00 73.02 81  A 1 
ATOM 648  C CA  . GLU A 1 81  ? 10.243  9.906   -17.746 1.00 72.75 81  A 1 
ATOM 649  C C   . GLU A 1 81  ? 10.050  8.403   -17.524 1.00 71.63 81  A 1 
ATOM 650  O O   . GLU A 1 81  ? 10.500  7.836   -16.525 1.00 69.77 81  A 1 
ATOM 651  C CB  . GLU A 1 81  ? 11.664  10.235  -18.218 1.00 71.40 81  A 1 
ATOM 652  C CG  . GLU A 1 81  ? 11.792  11.709  -18.663 1.00 63.16 81  A 1 
ATOM 653  C CD  . GLU A 1 81  ? 13.167  12.049  -19.275 1.00 61.05 81  A 1 
ATOM 654  O OE1 . GLU A 1 81  ? 13.279  13.170  -19.819 1.00 56.45 81  A 1 
ATOM 655  O OE2 . GLU A 1 81  ? 14.075  11.197  -19.216 1.00 55.17 81  A 1 
ATOM 656  N N   . LEU A 1 82  ? 9.335   7.772   -18.446 1.00 68.31 82  A 1 
ATOM 657  C CA  . LEU A 1 82  ? 9.142   6.330   -18.379 1.00 67.93 82  A 1 
ATOM 658  C C   . LEU A 1 82  ? 10.499  5.636   -18.567 1.00 67.99 82  A 1 
ATOM 659  O O   . LEU A 1 82  ? 11.254  6.025   -19.464 1.00 67.38 82  A 1 
ATOM 660  C CB  . LEU A 1 82  ? 8.122   5.873   -19.435 1.00 66.35 82  A 1 
ATOM 661  C CG  . LEU A 1 82  ? 6.677   6.320   -19.151 1.00 62.21 82  A 1 
ATOM 662  C CD1 . LEU A 1 82  ? 5.800   6.009   -20.368 1.00 60.59 82  A 1 
ATOM 663  C CD2 . LEU A 1 82  ? 6.069   5.611   -17.942 1.00 57.88 82  A 1 
ATOM 664  N N   . PRO A 1 83  ? 10.816  4.620   -17.763 1.00 66.98 83  A 1 
ATOM 665  C CA  . PRO A 1 83  ? 12.074  3.911   -17.892 1.00 66.46 83  A 1 
ATOM 666  C C   . PRO A 1 83  ? 12.194  3.287   -19.288 1.00 66.89 83  A 1 
ATOM 667  O O   . PRO A 1 83  ? 11.228  2.750   -19.833 1.00 65.65 83  A 1 
ATOM 668  C CB  . PRO A 1 83  ? 12.078  2.866   -16.769 1.00 64.52 83  A 1 
ATOM 669  C CG  . PRO A 1 83  ? 10.596  2.642   -16.487 1.00 61.63 83  A 1 
ATOM 670  C CD  . PRO A 1 83  ? 9.980   4.011   -16.743 1.00 64.55 83  A 1 
ATOM 671  N N   . ALA A 1 84  ? 13.409  3.322   -19.842 1.00 66.83 84  A 1 
ATOM 672  C CA  . ALA A 1 84  ? 13.703  2.780   -21.176 1.00 65.87 84  A 1 
ATOM 673  C C   . ALA A 1 84  ? 13.409  1.273   -21.309 1.00 65.06 84  A 1 
ATOM 674  O O   . ALA A 1 84  ? 13.219  0.771   -22.417 1.00 61.34 84  A 1 
ATOM 675  C CB  . ALA A 1 84  ? 15.173  3.082   -21.490 1.00 63.57 84  A 1 
ATOM 676  N N   . ASN A 1 85  ? 13.343  0.564   -20.188 1.00 62.14 85  A 1 
ATOM 677  C CA  . ASN A 1 85  ? 13.003  -0.852  -20.127 1.00 62.58 85  A 1 
ATOM 678  C C   . ASN A 1 85  ? 11.581  -1.015  -19.573 1.00 64.46 85  A 1 
ATOM 679  O O   . ASN A 1 85  ? 11.416  -1.024  -18.348 1.00 62.28 85  A 1 
ATOM 680  C CB  . ASN A 1 85  ? 14.054  -1.575  -19.268 1.00 58.91 85  A 1 
ATOM 681  C CG  . ASN A 1 85  ? 15.429  -1.566  -19.905 1.00 53.24 85  A 1 
ATOM 682  O OD1 . ASN A 1 85  ? 15.597  -1.744  -21.096 1.00 48.48 85  A 1 
ATOM 683  N ND2 . ASN A 1 85  ? 16.468  -1.367  -19.128 1.00 46.85 85  A 1 
ATOM 684  N N   . PRO A 1 86  ? 10.550  -1.149  -20.426 1.00 64.09 86  A 1 
ATOM 685  C CA  . PRO A 1 86  ? 9.212   -1.468  -19.954 1.00 64.35 86  A 1 
ATOM 686  C C   . PRO A 1 86  ? 9.236   -2.798  -19.195 1.00 65.23 86  A 1 
ATOM 687  O O   . PRO A 1 86  ? 10.066  -3.672  -19.471 1.00 64.33 86  A 1 
ATOM 688  C CB  . PRO A 1 86  ? 8.332   -1.515  -21.206 1.00 62.08 86  A 1 
ATOM 689  C CG  . PRO A 1 86  ? 9.321   -1.866  -22.321 1.00 59.29 86  A 1 
ATOM 690  C CD  . PRO A 1 86  ? 10.613  -1.191  -21.875 1.00 61.98 86  A 1 
ATOM 691  N N   . ILE A 1 87  ? 8.320   -2.954  -18.243 1.00 67.28 87  A 1 
ATOM 692  C CA  . ILE A 1 87  ? 8.137   -4.231  -17.540 1.00 68.15 87  A 1 
ATOM 693  C C   . ILE A 1 87  ? 7.847   -5.300  -18.598 1.00 69.08 87  A 1 
ATOM 694  O O   . ILE A 1 87  ? 6.746   -5.374  -19.146 1.00 68.32 87  A 1 
ATOM 695  C CB  . ILE A 1 87  ? 7.020   -4.144  -16.471 1.00 65.41 87  A 1 
ATOM 696  C CG1 . ILE A 1 87  ? 7.361   -3.078  -15.404 1.00 60.00 87  A 1 
ATOM 697  C CG2 . ILE A 1 87  ? 6.801   -5.516  -15.803 1.00 58.37 87  A 1 
ATOM 698  C CD1 . ILE A 1 87  ? 6.223   -2.762  -14.427 1.00 54.74 87  A 1 
ATOM 699  N N   . THR A 1 88  ? 8.860   -6.101  -18.923 1.00 73.81 88  A 1 
ATOM 700  C CA  . THR A 1 88  ? 8.677   -7.232  -19.824 1.00 73.74 88  A 1 
ATOM 701  C C   . THR A 1 88  ? 7.895   -8.291  -19.068 1.00 75.84 88  A 1 
ATOM 702  O O   . THR A 1 88  ? 8.428   -8.962  -18.188 1.00 74.13 88  A 1 
ATOM 703  C CB  . THR A 1 88  ? 10.012  -7.782  -20.348 1.00 68.95 88  A 1 
ATOM 704  O OG1 . THR A 1 88  ? 10.921  -8.004  -19.297 1.00 59.52 88  A 1 
ATOM 705  C CG2 . THR A 1 88  ? 10.675  -6.812  -21.325 1.00 58.16 88  A 1 
ATOM 706  N N   . THR A 1 89  ? 6.613   -8.407  -19.386 1.00 79.67 89  A 1 
ATOM 707  C CA  . THR A 1 89  ? 5.773   -9.500  -18.895 1.00 81.17 89  A 1 
ATOM 708  C C   . THR A 1 89  ? 6.155   -10.774 -19.647 1.00 83.95 89  A 1 
ATOM 709  O O   . THR A 1 89  ? 5.886   -10.854 -20.847 1.00 82.80 89  A 1 
ATOM 710  C CB  . THR A 1 89  ? 4.288   -9.176  -19.081 1.00 77.33 89  A 1 
ATOM 711  O OG1 . THR A 1 89  ? 4.057   -8.617  -20.352 1.00 67.54 89  A 1 
ATOM 712  C CG2 . THR A 1 89  ? 3.813   -8.155  -18.052 1.00 65.94 89  A 1 
ATOM 713  N N   . PRO A 1 90  ? 6.804   -11.742 -18.990 1.00 86.48 90  A 1 
ATOM 714  C CA  . PRO A 1 90  ? 7.203   -12.974 -19.644 1.00 87.52 90  A 1 
ATOM 715  C C   . PRO A 1 90  ? 5.979   -13.822 -20.002 1.00 90.34 90  A 1 
ATOM 716  O O   . PRO A 1 90  ? 4.910   -13.703 -19.400 1.00 89.94 90  A 1 
ATOM 717  C CB  . PRO A 1 90  ? 8.135   -13.673 -18.650 1.00 84.13 90  A 1 
ATOM 718  C CG  . PRO A 1 90  ? 7.620   -13.189 -17.300 1.00 81.53 90  A 1 
ATOM 719  C CD  . PRO A 1 90  ? 7.183   -11.761 -17.582 1.00 84.18 90  A 1 
ATOM 720  N N   . ASP A 1 91  ? 6.157   -14.713 -20.963 1.00 92.37 91  A 1 
ATOM 721  C CA  . ASP A 1 91  ? 5.147   -15.712 -21.294 1.00 92.82 91  A 1 
ATOM 722  C C   . ASP A 1 91  ? 5.244   -16.914 -20.348 1.00 92.91 91  A 1 
ATOM 723  O O   . ASP A 1 91  ? 6.324   -17.312 -19.903 1.00 91.53 91  A 1 
ATOM 724  C CB  . ASP A 1 91  ? 5.264   -16.126 -22.765 1.00 92.05 91  A 1 
ATOM 725  C CG  . ASP A 1 91  ? 4.960   -14.970 -23.726 1.00 89.62 91  A 1 
ATOM 726  O OD1 . ASP A 1 91  ? 4.066   -14.153 -23.395 1.00 83.18 91  A 1 
ATOM 727  O OD2 . ASP A 1 91  ? 5.610   -14.920 -24.791 1.00 84.20 91  A 1 
ATOM 728  N N   . CYS A 1 92  ? 4.097   -17.499 -20.038 1.00 94.60 92  A 1 
ATOM 729  C CA  . CYS A 1 92  ? 4.027   -18.706 -19.225 1.00 95.61 92  A 1 
ATOM 730  C C   . CYS A 1 92  ? 4.674   -19.878 -19.969 1.00 95.72 92  A 1 
ATOM 731  O O   . CYS A 1 92  ? 4.227   -20.247 -21.055 1.00 94.64 92  A 1 
ATOM 732  C CB  . CYS A 1 92  ? 2.559   -18.981 -18.903 1.00 95.51 92  A 1 
ATOM 733  S SG  . CYS A 1 92  ? 2.364   -20.539 -17.992 1.00 95.20 92  A 1 
ATOM 734  N N   . ALA A 1 93  ? 5.646   -20.519 -19.338 1.00 95.42 93  A 1 
ATOM 735  C CA  . ALA A 1 93  ? 6.376   -21.644 -19.923 1.00 94.87 93  A 1 
ATOM 736  C C   . ALA A 1 93  ? 5.490   -22.854 -20.278 1.00 95.35 93  A 1 
ATOM 737  O O   . ALA A 1 93  ? 5.883   -23.665 -21.112 1.00 93.26 93  A 1 
ATOM 738  C CB  . ALA A 1 93  ? 7.486   -22.040 -18.941 1.00 93.31 93  A 1 
ATOM 739  N N   . TRP A 1 94  ? 4.296   -22.981 -19.678 1.00 96.47 94  A 1 
ATOM 740  C CA  . TRP A 1 94  ? 3.421   -24.135 -19.889 1.00 96.73 94  A 1 
ATOM 741  C C   . TRP A 1 94  ? 2.281   -23.874 -20.869 1.00 96.93 94  A 1 
ATOM 742  O O   . TRP A 1 94  ? 1.979   -24.732 -21.689 1.00 94.95 94  A 1 
ATOM 743  C CB  . TRP A 1 94  ? 2.865   -24.601 -18.546 1.00 96.20 94  A 1 
ATOM 744  C CG  . TRP A 1 94  ? 3.854   -25.115 -17.548 1.00 95.92 94  A 1 
ATOM 745  C CD1 . TRP A 1 94  ? 5.181   -25.298 -17.720 1.00 93.80 94  A 1 
ATOM 746  C CD2 . TRP A 1 94  ? 3.579   -25.535 -16.186 1.00 94.85 94  A 1 
ATOM 747  N NE1 . TRP A 1 94  ? 5.749   -25.787 -16.564 1.00 93.09 94  A 1 
ATOM 748  C CE2 . TRP A 1 94  ? 4.804   -25.947 -15.581 1.00 94.27 94  A 1 
ATOM 749  C CE3 . TRP A 1 94  ? 2.408   -25.601 -15.399 1.00 92.92 94  A 1 
ATOM 750  C CZ2 . TRP A 1 94  ? 4.868   -26.388 -14.255 1.00 92.01 94  A 1 
ATOM 751  C CZ3 . TRP A 1 94  ? 2.460   -26.045 -14.068 1.00 90.86 94  A 1 
ATOM 752  C CH2 . TRP A 1 94  ? 3.683   -26.433 -13.493 1.00 90.79 94  A 1 
ATOM 753  N N   . CYS A 1 95  ? 1.626   -22.717 -20.791 1.00 96.53 95  A 1 
ATOM 754  C CA  . CYS A 1 95  ? 0.485   -22.423 -21.662 1.00 96.62 95  A 1 
ATOM 755  C C   . CYS A 1 95  ? 0.806   -21.438 -22.799 1.00 96.94 95  A 1 
ATOM 756  O O   . CYS A 1 95  ? -0.072  -21.176 -23.620 1.00 95.42 95  A 1 
ATOM 757  C CB  . CYS A 1 95  ? -0.714  -21.982 -20.811 1.00 95.61 95  A 1 
ATOM 758  S SG  . CYS A 1 95  ? -0.460  -20.318 -20.119 1.00 94.24 95  A 1 
ATOM 759  N N   . GLY A 1 96  ? 2.003   -20.863 -22.838 1.00 96.83 96  A 1 
ATOM 760  C CA  . GLY A 1 96  ? 2.445   -19.916 -23.865 1.00 96.64 96  A 1 
ATOM 761  C C   . GLY A 1 96  ? 1.728   -18.563 -23.850 1.00 96.75 96  A 1 
ATOM 762  O O   . GLY A 1 96  ? 1.939   -17.748 -24.742 1.00 95.18 96  A 1 
ATOM 763  N N   . LYS A 1 97  ? 0.853   -18.301 -22.869 1.00 96.18 97  A 1 
ATOM 764  C CA  . LYS A 1 97  ? 0.140   -17.023 -22.752 1.00 95.58 97  A 1 
ATOM 765  C C   . LYS A 1 97  ? 0.943   -16.045 -21.915 1.00 95.53 97  A 1 
ATOM 766  O O   . LYS A 1 97  ? 1.556   -16.433 -20.925 1.00 94.65 97  A 1 
ATOM 767  C CB  . LYS A 1 97  ? -1.256  -17.215 -22.148 1.00 95.10 97  A 1 
ATOM 768  C CG  . LYS A 1 97  ? -2.154  -18.091 -23.023 1.00 92.86 97  A 1 
ATOM 769  C CD  . LYS A 1 97  ? -3.507  -18.309 -22.338 1.00 88.35 97  A 1 
ATOM 770  C CE  . LYS A 1 97  ? -4.349  -19.261 -23.187 1.00 83.49 97  A 1 
ATOM 771  N NZ  . LYS A 1 97  ? -5.603  -19.641 -22.500 1.00 75.01 97  A 1 
ATOM 772  N N   . GLN A 1 98  ? 0.847   -14.765 -22.257 1.00 94.62 98  A 1 
ATOM 773  C CA  . GLN A 1 98  ? 1.496   -13.697 -21.512 1.00 93.69 98  A 1 
ATOM 774  C C   . GLN A 1 98  ? 0.974   -13.608 -20.073 1.00 93.18 98  A 1 
ATOM 775  O O   . GLN A 1 98  ? -0.236  -13.611 -19.823 1.00 91.14 98  A 1 
ATOM 776  C CB  . GLN A 1 98  ? 1.289   -12.383 -22.276 1.00 91.30 98  A 1 
ATOM 777  C CG  . GLN A 1 98  ? 2.164   -11.259 -21.715 1.00 84.53 98  A 1 
ATOM 778  C CD  . GLN A 1 98  ? 2.008   -9.977  -22.524 1.00 81.56 98  A 1 
ATOM 779  O OE1 . GLN A 1 98  ? 0.910   -9.574  -22.891 1.00 73.63 98  A 1 
ATOM 780  N NE2 . GLN A 1 98  ? 3.078   -9.285  -22.822 1.00 70.17 98  A 1 
ATOM 781  N N   . ILE A 1 99  ? 1.889   -13.478 -19.129 1.00 91.59 99  A 1 
ATOM 782  C CA  . ILE A 1 99  ? 1.584   -13.267 -17.713 1.00 90.47 99  A 1 
ATOM 783  C C   . ILE A 1 99  ? 1.317   -11.778 -17.502 1.00 88.73 99  A 1 
ATOM 784  O O   . ILE A 1 99  ? 2.225   -10.954 -17.550 1.00 86.28 99  A 1 
ATOM 785  C CB  . ILE A 1 99  ? 2.726   -13.806 -16.823 1.00 90.34 99  A 1 
ATOM 786  C CG1 . ILE A 1 99  ? 2.910   -15.326 -17.047 1.00 88.85 99  A 1 
ATOM 787  C CG2 . ILE A 1 99  ? 2.413   -13.508 -15.348 1.00 88.43 99  A 1 
ATOM 788  C CD1 . ILE A 1 99  ? 4.108   -15.934 -16.316 1.00 86.16 99  A 1 
ATOM 789  N N   . LYS A 1 100 ? 0.051   -11.431 -17.264 1.00 89.05 100 A 1 
ATOM 790  C CA  . LYS A 1 100 ? -0.365  -10.028 -17.072 1.00 86.02 100 A 1 
ATOM 791  C C   . LYS A 1 100 ? 0.100   -9.443  -15.744 1.00 84.19 100 A 1 
ATOM 792  O O   . LYS A 1 100 ? 0.387   -8.257  -15.679 1.00 80.69 100 A 1 
ATOM 793  C CB  . LYS A 1 100 ? -1.888  -9.907  -17.165 1.00 85.31 100 A 1 
ATOM 794  C CG  . LYS A 1 100 ? -2.416  -10.251 -18.561 1.00 80.36 100 A 1 
ATOM 795  C CD  . LYS A 1 100 ? -3.928  -10.018 -18.611 1.00 76.47 100 A 1 
ATOM 796  C CE  . LYS A 1 100 ? -4.454  -10.350 -20.006 1.00 69.16 100 A 1 
ATOM 797  N NZ  . LYS A 1 100 ? -5.910  -10.098 -20.104 1.00 60.26 100 A 1 
ATOM 798  N N   . ASP A 1 101 ? 0.128   -10.263 -14.719 1.00 85.34 101 A 1 
ATOM 799  C CA  . ASP A 1 101 ? 0.553   -9.878  -13.380 1.00 84.04 101 A 1 
ATOM 800  C C   . ASP A 1 101 ? 1.694   -10.789 -12.924 1.00 84.06 101 A 1 
ATOM 801  O O   . ASP A 1 101 ? 1.495   -11.962 -12.598 1.00 82.44 101 A 1 
ATOM 802  C CB  . ASP A 1 101 ? -0.645  -9.905  -12.422 1.00 82.00 101 A 1 
ATOM 803  C CG  . ASP A 1 101 ? -0.277  -9.420  -11.018 1.00 77.06 101 A 1 
ATOM 804  O OD1 . ASP A 1 101 ? 0.914   -9.102  -10.786 1.00 73.11 101 A 1 
ATOM 805  O OD2 . ASP A 1 101 ? -1.191  -9.407  -10.173 1.00 72.25 101 A 1 
ATOM 806  N N   . ILE A 1 102 ? 2.894   -10.238 -12.921 1.00 84.07 102 A 1 
ATOM 807  C CA  . ILE A 1 102 ? 4.104   -10.975 -12.548 1.00 83.70 102 A 1 
ATOM 808  C C   . ILE A 1 102 ? 4.142   -11.310 -11.051 1.00 84.33 102 A 1 
ATOM 809  O O   . ILE A 1 102 ? 4.817   -12.255 -10.653 1.00 83.44 102 A 1 
ATOM 810  C CB  . ILE A 1 102 ? 5.343   -10.180 -13.010 1.00 81.50 102 A 1 
ATOM 811  C CG1 . ILE A 1 102 ? 6.620   -11.036 -13.065 1.00 72.69 102 A 1 
ATOM 812  C CG2 . ILE A 1 102 ? 5.596   -8.935  -12.134 1.00 71.98 102 A 1 
ATOM 813  C CD1 . ILE A 1 102 ? 6.542   -12.164 -14.095 1.00 65.31 102 A 1 
ATOM 814  N N   . THR A 1 103 ? 3.395   -10.573 -10.224 1.00 83.43 103 A 1 
ATOM 815  C CA  . THR A 1 103 ? 3.372   -10.794 -8.767  1.00 81.77 103 A 1 
ATOM 816  C C   . THR A 1 103 ? 2.636   -12.080 -8.396  1.00 81.98 103 A 1 
ATOM 817  O O   . THR A 1 103 ? 2.955   -12.699 -7.384  1.00 80.49 103 A 1 
ATOM 818  C CB  . THR A 1 103 ? 2.761   -9.607  -8.009  1.00 79.99 103 A 1 
ATOM 819  O OG1 . THR A 1 103 ? 1.372   -9.500  -8.198  1.00 73.62 103 A 1 
ATOM 820  C CG2 . THR A 1 103 ? 3.406   -8.270  -8.374  1.00 72.23 103 A 1 
ATOM 821  N N   . THR A 1 104 ? 1.696   -12.502 -9.241  1.00 85.63 104 A 1 
ATOM 822  C CA  . THR A 1 104 ? 0.942   -13.755 -9.066  1.00 85.53 104 A 1 
ATOM 823  C C   . THR A 1 104 ? 1.595   -14.950 -9.764  1.00 86.78 104 A 1 
ATOM 824  O O   . THR A 1 104 ? 1.148   -16.079 -9.593  1.00 85.98 104 A 1 
ATOM 825  C CB  . THR A 1 104 ? -0.508  -13.595 -9.539  1.00 84.09 104 A 1 
ATOM 826  O OG1 . THR A 1 104 ? -0.572  -13.308 -10.917 1.00 77.91 104 A 1 
ATOM 827  C CG2 . THR A 1 104 ? -1.238  -12.484 -8.792  1.00 75.74 104 A 1 
ATOM 828  N N   . ALA A 1 105 ? 2.654   -14.726 -10.536 1.00 89.28 105 A 1 
ATOM 829  C CA  . ALA A 1 105 ? 3.370   -15.800 -11.206 1.00 89.25 105 A 1 
ATOM 830  C C   . ALA A 1 105 ? 4.166   -16.655 -10.208 1.00 89.46 105 A 1 
ATOM 831  O O   . ALA A 1 105 ? 4.692   -16.164 -9.207  1.00 88.40 105 A 1 
ATOM 832  C CB  . ALA A 1 105 ? 4.272   -15.209 -12.292 1.00 88.69 105 A 1 
ATOM 833  N N   . ILE A 1 106 ? 4.291   -17.933 -10.524 1.00 91.67 106 A 1 
ATOM 834  C CA  . ILE A 1 106 ? 5.056   -18.900 -9.728  1.00 91.89 106 A 1 
ATOM 835  C C   . ILE A 1 106 ? 6.181   -19.465 -10.588 1.00 92.44 106 A 1 
ATOM 836  O O   . ILE A 1 106 ? 6.031   -19.625 -11.794 1.00 91.70 106 A 1 
ATOM 837  C CB  . ILE A 1 106 ? 4.115   -19.975 -9.137  1.00 90.91 106 A 1 
ATOM 838  C CG1 . ILE A 1 106 ? 3.149   -19.255 -8.169  1.00 84.01 106 A 1 
ATOM 839  C CG2 . ILE A 1 106 ? 4.883   -21.109 -8.434  1.00 83.64 106 A 1 
ATOM 840  C CD1 . ILE A 1 106 ? 2.367   -20.150 -7.234  1.00 76.87 106 A 1 
ATOM 841  N N   . SER A 1 107 ? 7.315   -19.765 -9.971  1.00 91.53 107 A 1 
ATOM 842  C CA  . SER A 1 107 ? 8.429   -20.420 -10.651 1.00 91.14 107 A 1 
ATOM 843  C C   . SER A 1 107 ? 8.114   -21.891 -10.894 1.00 91.62 107 A 1 
ATOM 844  O O   . SER A 1 107 ? 7.667   -22.602 -9.993  1.00 90.27 107 A 1 
ATOM 845  C CB  . SER A 1 107 ? 9.716   -20.293 -9.839  1.00 89.01 107 A 1 
ATOM 846  O OG  . SER A 1 107 ? 9.978   -18.935 -9.549  1.00 74.23 107 A 1 
ATOM 847  N N   . ASP A 1 108 ? 8.379   -22.353 -12.099 1.00 91.81 108 A 1 
ATOM 848  C CA  . ASP A 1 108 ? 8.387   -23.786 -12.373 1.00 91.48 108 A 1 
ATOM 849  C C   . ASP A 1 108 ? 9.487   -24.481 -11.561 1.00 90.79 108 A 1 
ATOM 850  O O   . ASP A 1 108 ? 10.624  -24.008 -11.483 1.00 88.86 108 A 1 
ATOM 851  C CB  . ASP A 1 108 ? 8.566   -24.015 -13.879 1.00 90.79 108 A 1 
ATOM 852  C CG  . ASP A 1 108 ? 8.684   -25.503 -14.202 1.00 89.86 108 A 1 
ATOM 853  O OD1 . ASP A 1 108 ? 7.998   -26.307 -13.538 1.00 84.98 108 A 1 
ATOM 854  O OD2 . ASP A 1 108 ? 9.523   -25.834 -15.064 1.00 84.99 108 A 1 
ATOM 855  N N   . LYS A 1 109 ? 9.140   -25.622 -10.974 1.00 90.04 109 A 1 
ATOM 856  C CA  . LYS A 1 109 ? 10.040  -26.381 -10.096 1.00 88.79 109 A 1 
ATOM 857  C C   . LYS A 1 109 ? 11.305  -26.857 -10.816 1.00 88.34 109 A 1 
ATOM 858  O O   . LYS A 1 109 ? 12.375  -26.893 -10.204 1.00 84.21 109 A 1 
ATOM 859  C CB  . LYS A 1 109 ? 9.245   -27.550 -9.489  1.00 86.32 109 A 1 
ATOM 860  C CG  . LYS A 1 109 ? 10.059  -28.306 -8.433  1.00 80.28 109 A 1 
ATOM 861  C CD  . LYS A 1 109 ? 9.203   -29.366 -7.739  1.00 79.15 109 A 1 
ATOM 862  C CE  . LYS A 1 109 ? 10.048  -30.072 -6.677  1.00 72.17 109 A 1 
ATOM 863  N NZ  . LYS A 1 109 ? 9.231   -30.980 -5.840  1.00 65.42 109 A 1 
ATOM 864  N N   . GLU A 1 110 ? 11.180  -27.229 -12.082 1.00 89.28 110 A 1 
ATOM 865  C CA  . GLU A 1 110 ? 12.271  -27.824 -12.861 1.00 88.65 110 A 1 
ATOM 866  C C   . GLU A 1 110 ? 13.108  -26.752 -13.566 1.00 88.67 110 A 1 
ATOM 867  O O   . GLU A 1 110 ? 14.335  -26.739 -13.455 1.00 86.60 110 A 1 
ATOM 868  C CB  . GLU A 1 110 ? 11.691  -28.823 -13.878 1.00 87.57 110 A 1 
ATOM 869  C CG  . GLU A 1 110 ? 11.051  -30.047 -13.197 1.00 81.01 110 A 1 
ATOM 870  C CD  . GLU A 1 110 ? 10.319  -30.981 -14.179 1.00 74.80 110 A 1 
ATOM 871  O OE1 . GLU A 1 110 ? 9.465   -31.762 -13.698 1.00 66.55 110 A 1 
ATOM 872  O OE2 . GLU A 1 110 ? 10.564  -30.884 -15.397 1.00 66.16 110 A 1 
ATOM 873  N N   . THR A 1 111 ? 12.446  -25.837 -14.270 1.00 90.53 111 A 1 
ATOM 874  C CA  . THR A 1 111 ? 13.118  -24.861 -15.144 1.00 90.18 111 A 1 
ATOM 875  C C   . THR A 1 111 ? 13.357  -23.504 -14.486 1.00 89.69 111 A 1 
ATOM 876  O O   . THR A 1 111 ? 14.154  -22.714 -14.992 1.00 87.54 111 A 1 
ATOM 877  C CB  . THR A 1 111 ? 12.355  -24.671 -16.461 1.00 90.29 111 A 1 
ATOM 878  O OG1 . THR A 1 111 ? 11.106  -24.074 -16.247 1.00 87.09 111 A 1 
ATOM 879  C CG2 . THR A 1 111 ? 12.140  -25.980 -17.220 1.00 85.38 111 A 1 
ATOM 880  N N   . GLY A 1 112 ? 12.670  -23.201 -13.390 1.00 90.10 112 A 1 
ATOM 881  C CA  . GLY A 1 112 ? 12.702  -21.890 -12.740 1.00 89.31 112 A 1 
ATOM 882  C C   . GLY A 1 112 ? 12.017  -20.771 -13.536 1.00 89.97 112 A 1 
ATOM 883  O O   . GLY A 1 112 ? 12.056  -19.614 -13.112 1.00 88.19 112 A 1 
ATOM 884  N N   . ARG A 1 113 ? 11.394  -21.084 -14.683 1.00 90.99 113 A 1 
ATOM 885  C CA  . ARG A 1 113 ? 10.697  -20.111 -15.533 1.00 91.53 113 A 1 
ATOM 886  C C   . ARG A 1 113 ? 9.356   -19.704 -14.921 1.00 92.47 113 A 1 
ATOM 887  O O   . ARG A 1 113 ? 8.749   -20.504 -14.210 1.00 92.06 113 A 1 
ATOM 888  C CB  . ARG A 1 113 ? 10.505  -20.675 -16.945 1.00 90.96 113 A 1 
ATOM 889  C CG  . ARG A 1 113 ? 11.840  -20.831 -17.682 1.00 88.43 113 A 1 
ATOM 890  C CD  . ARG A 1 113 ? 11.589  -21.313 -19.111 1.00 83.47 113 A 1 
ATOM 891  N NE  . ARG A 1 113 ? 12.848  -21.469 -19.857 1.00 76.20 113 A 1 
ATOM 892  C CZ  . ARG A 1 113 ? 12.960  -21.817 -21.128 1.00 69.22 113 A 1 
ATOM 893  N NH1 . ARG A 1 113 ? 11.915  -22.076 -21.866 1.00 65.28 113 A 1 
ATOM 894  N NH2 . ARG A 1 113 ? 14.142  -21.917 -21.680 1.00 61.78 113 A 1 
ATOM 895  N N   . PRO A 1 114 ? 8.862   -18.488 -15.216 1.00 91.56 114 A 1 
ATOM 896  C CA  . PRO A 1 114 ? 7.568   -18.050 -14.716 1.00 91.94 114 A 1 
ATOM 897  C C   . PRO A 1 114 ? 6.425   -18.840 -15.358 1.00 93.25 114 A 1 
ATOM 898  O O   . PRO A 1 114 ? 6.362   -19.021 -16.578 1.00 92.72 114 A 1 
ATOM 899  C CB  . PRO A 1 114 ? 7.495   -16.558 -15.040 1.00 89.95 114 A 1 
ATOM 900  C CG  . PRO A 1 114 ? 8.386   -16.425 -16.274 1.00 87.75 114 A 1 
ATOM 901  C CD  . PRO A 1 114 ? 9.482   -17.447 -16.018 1.00 89.95 114 A 1 
ATOM 902  N N   . VAL A 1 115 ? 5.487   -19.281 -14.529 1.00 93.85 115 A 1 
ATOM 903  C CA  . VAL A 1 115 ? 4.247   -19.956 -14.925 1.00 94.62 115 A 1 
ATOM 904  C C   . VAL A 1 115 ? 3.047   -19.312 -14.239 1.00 94.58 115 A 1 
ATOM 905  O O   . VAL A 1 115 ? 3.169   -18.736 -13.155 1.00 93.70 115 A 1 
ATOM 906  C CB  . VAL A 1 115 ? 4.296   -21.474 -14.663 1.00 94.45 115 A 1 
ATOM 907  C CG1 . VAL A 1 115 ? 5.349   -22.150 -15.544 1.00 89.48 115 A 1 
ATOM 908  C CG2 . VAL A 1 115 ? 4.580   -21.834 -13.206 1.00 89.22 115 A 1 
ATOM 909  N N   . HIS A 1 116 ? 1.879   -19.398 -14.865 1.00 96.01 116 A 1 
ATOM 910  C CA  . HIS A 1 116 ? 0.649   -18.933 -14.234 1.00 96.18 116 A 1 
ATOM 911  C C   . HIS A 1 116 ? 0.328   -19.774 -13.001 1.00 96.12 116 A 1 
ATOM 912  O O   . HIS A 1 116 ? 0.438   -20.998 -13.031 1.00 95.41 116 A 1 
ATOM 913  C CB  . HIS A 1 116 ? -0.531  -19.008 -15.201 1.00 95.82 116 A 1 
ATOM 914  C CG  . HIS A 1 116 ? -0.463  -18.019 -16.329 1.00 95.53 116 A 1 
ATOM 915  N ND1 . HIS A 1 116 ? -0.101  -18.302 -17.622 1.00 89.91 116 A 1 
ATOM 916  C CD2 . HIS A 1 116 ? -0.814  -16.705 -16.284 1.00 89.40 116 A 1 
ATOM 917  C CE1 . HIS A 1 116 ? -0.228  -17.170 -18.338 1.00 91.18 116 A 1 
ATOM 918  N NE2 . HIS A 1 116 ? -0.667  -16.175 -17.564 1.00 91.94 116 A 1 
ATOM 919  N N   . PHE A 1 117 ? -0.197  -19.116 -11.979 1.00 94.83 117 A 1 
ATOM 920  C CA  . PHE A 1 117 ? -0.710  -19.777 -10.783 1.00 94.80 117 A 1 
ATOM 921  C C   . PHE A 1 117 ? -1.768  -20.845 -11.112 1.00 95.40 117 A 1 
ATOM 922  O O   . PHE A 1 117 ? -1.667  -21.984 -10.653 1.00 95.06 117 A 1 
ATOM 923  C CB  . PHE A 1 117 ? -1.284  -18.690 -9.875  1.00 93.86 117 A 1 
ATOM 924  C CG  . PHE A 1 117 ? -1.787  -19.216 -8.556  1.00 93.32 117 A 1 
ATOM 925  C CD1 . PHE A 1 117 ? -3.153  -19.500 -8.378  1.00 90.09 117 A 1 
ATOM 926  C CD2 . PHE A 1 117 ? -0.882  -19.423 -7.504  1.00 90.05 117 A 1 
ATOM 927  C CE1 . PHE A 1 117 ? -3.603  -19.986 -7.143  1.00 88.94 117 A 1 
ATOM 928  C CE2 . PHE A 1 117 ? -1.337  -19.907 -6.271  1.00 88.65 117 A 1 
ATOM 929  C CZ  . PHE A 1 117 ? -2.698  -20.185 -6.088  1.00 89.21 117 A 1 
ATOM 930  N N   . ASP A 1 118 ? -2.720  -20.512 -11.989 1.00 95.77 118 A 1 
ATOM 931  C CA  . ASP A 1 118 ? -3.772  -21.440 -12.416 1.00 95.64 118 A 1 
ATOM 932  C C   . ASP A 1 118 ? -3.224  -22.674 -13.153 1.00 96.26 118 A 1 
ATOM 933  O O   . ASP A 1 118 ? -3.775  -23.768 -13.028 1.00 95.77 118 A 1 
ATOM 934  C CB  . ASP A 1 118 ? -4.762  -20.710 -13.338 1.00 94.19 118 A 1 
ATOM 935  C CG  . ASP A 1 118 ? -5.506  -19.552 -12.667 1.00 87.43 118 A 1 
ATOM 936  O OD1 . ASP A 1 118 ? -5.652  -19.580 -11.427 1.00 81.32 118 A 1 
ATOM 937  O OD2 . ASP A 1 118 ? -5.928  -18.646 -13.419 1.00 80.04 118 A 1 
ATOM 938  N N   . CYS A 1 119 ? -2.127  -22.520 -13.898 1.00 96.40 119 A 1 
ATOM 939  C CA  . CYS A 1 119 ? -1.476  -23.646 -14.563 1.00 96.66 119 A 1 
ATOM 940  C C   . CYS A 1 119 ? -0.862  -24.616 -13.545 1.00 96.68 119 A 1 
ATOM 941  O O   . CYS A 1 119 ? -0.929  -25.827 -13.741 1.00 95.87 119 A 1 
ATOM 942  C CB  . CYS A 1 119 ? -0.399  -23.133 -15.530 1.00 96.57 119 A 1 
ATOM 943  S SG  . CYS A 1 119 ? -1.147  -22.217 -16.917 1.00 94.65 119 A 1 
ATOM 944  N N   . VAL A 1 120 ? -0.300  -24.093 -12.450 1.00 96.73 120 A 1 
ATOM 945  C CA  . VAL A 1 120 ? 0.234   -24.926 -11.360 1.00 96.61 120 A 1 
ATOM 946  C C   . VAL A 1 120 ? -0.889  -25.687 -10.659 1.00 96.76 120 A 1 
ATOM 947  O O   . VAL A 1 120 ? -0.765  -26.895 -10.456 1.00 96.31 120 A 1 
ATOM 948  C CB  . VAL A 1 120 ? 1.039   -24.089 -10.351 1.00 96.05 120 A 1 
ATOM 949  C CG1 . VAL A 1 120 ? 1.592   -24.959 -9.221  1.00 93.69 120 A 1 
ATOM 950  C CG2 . VAL A 1 120 ? 2.229   -23.401 -11.030 1.00 93.90 120 A 1 
ATOM 951  N N   . LEU A 1 121 ? -2.003  -25.018 -10.353 1.00 96.58 121 A 1 
ATOM 952  C CA  . LEU A 1 121 ? -3.176  -25.672 -9.761  1.00 96.41 121 A 1 
ATOM 953  C C   . LEU A 1 121 ? -3.708  -26.801 -10.649 1.00 96.42 121 A 1 
ATOM 954  O O   . LEU A 1 121 ? -3.948  -27.901 -10.153 1.00 95.95 121 A 1 
ATOM 955  C CB  . LEU A 1 121 ? -4.295  -24.644 -9.523  1.00 95.92 121 A 1 
ATOM 956  C CG  . LEU A 1 121 ? -4.042  -23.626 -8.399  1.00 93.89 121 A 1 
ATOM 957  C CD1 . LEU A 1 121 ? -5.235  -22.669 -8.344  1.00 90.34 121 A 1 
ATOM 958  C CD2 . LEU A 1 121 ? -3.910  -24.291 -7.031  1.00 89.97 121 A 1 
ATOM 959  N N   . ALA A 1 122 ? -3.854  -26.543 -11.961 1.00 96.81 122 A 1 
ATOM 960  C CA  . ALA A 1 122 ? -4.312  -27.545 -12.916 1.00 96.51 122 A 1 
ATOM 961  C C   . ALA A 1 122 ? -3.368  -28.755 -12.962 1.00 96.26 122 A 1 
ATOM 962  O O   . ALA A 1 122 ? -3.831  -29.891 -12.874 1.00 95.53 122 A 1 
ATOM 963  C CB  . ALA A 1 122 ? -4.459  -26.883 -14.292 1.00 96.30 122 A 1 
ATOM 964  N N   . ARG A 1 123 ? -2.057  -28.518 -13.004 1.00 96.19 123 A 1 
ATOM 965  C CA  . ARG A 1 123 ? -1.069  -29.607 -13.031 1.00 95.72 123 A 1 
ATOM 966  C C   . ARG A 1 123 ? -1.090  -30.446 -11.755 1.00 96.07 123 A 1 
ATOM 967  O O   . ARG A 1 123 ? -1.023  -31.667 -11.843 1.00 95.28 123 A 1 
ATOM 968  C CB  . ARG A 1 123 ? 0.327   -29.032 -13.317 1.00 94.86 123 A 1 
ATOM 969  C CG  . ARG A 1 123 ? 1.382   -30.139 -13.493 1.00 89.99 123 A 1 
ATOM 970  C CD  . ARG A 1 123 ? 2.682   -29.560 -14.055 1.00 84.46 123 A 1 
ATOM 971  N NE  . ARG A 1 123 ? 3.730   -30.587 -14.205 1.00 74.11 123 A 1 
ATOM 972  C CZ  . ARG A 1 123 ? 4.907   -30.426 -14.807 1.00 68.57 123 A 1 
ATOM 973  N NH1 . ARG A 1 123 ? 5.231   -29.332 -15.423 1.00 63.45 123 A 1 
ATOM 974  N NH2 . ARG A 1 123 ? 5.796   -31.376 -14.793 1.00 59.60 123 A 1 
ATOM 975  N N   . ILE A 1 124 ? -1.219  -29.830 -10.589 1.00 96.40 124 A 1 
ATOM 976  C CA  . ILE A 1 124 ? -1.336  -30.573 -9.325  1.00 96.51 124 A 1 
ATOM 977  C C   . ILE A 1 124 ? -2.621  -31.412 -9.314  1.00 96.61 124 A 1 
ATOM 978  O O   . ILE A 1 124 ? -2.584  -32.563 -8.894  1.00 95.85 124 A 1 
ATOM 979  C CB  . ILE A 1 124 ? -1.259  -29.617 -8.113  1.00 96.58 124 A 1 
ATOM 980  C CG1 . ILE A 1 124 ? 0.155   -29.002 -8.011  1.00 95.82 124 A 1 
ATOM 981  C CG2 . ILE A 1 124 ? -1.590  -30.355 -6.797  1.00 95.42 124 A 1 
ATOM 982  C CD1 . ILE A 1 124 ? 0.248   -27.827 -7.032  1.00 93.27 124 A 1 
ATOM 983  N N   . ALA A 1 125 ? -3.740  -30.861 -9.813  1.00 96.80 125 A 1 
ATOM 984  C CA  . ALA A 1 125 ? -5.004  -31.588 -9.912  1.00 96.40 125 A 1 
ATOM 985  C C   . ALA A 1 125 ? -4.959  -32.754 -10.920 1.00 96.19 125 A 1 
ATOM 986  O O   . ALA A 1 125 ? -5.693  -33.722 -10.756 1.00 94.65 125 A 1 
ATOM 987  C CB  . ALA A 1 125 ? -6.107  -30.585 -10.270 1.00 95.93 125 A 1 
ATOM 988  N N   . GLU A 1 126 ? -4.124  -32.674 -11.951 1.00 96.03 126 A 1 
ATOM 989  C CA  . GLU A 1 126 ? -3.902  -33.770 -12.908 1.00 95.61 126 A 1 
ATOM 990  C C   . GLU A 1 126 ? -2.952  -34.851 -12.369 1.00 95.36 126 A 1 
ATOM 991  O O   . GLU A 1 126 ? -3.099  -36.025 -12.703 1.00 93.66 126 A 1 
ATOM 992  C CB  . GLU A 1 126 ? -3.323  -33.194 -14.208 1.00 94.86 126 A 1 
ATOM 993  C CG  . GLU A 1 126 ? -4.363  -32.431 -15.042 1.00 88.30 126 A 1 
ATOM 994  C CD  . GLU A 1 126 ? -3.749  -31.709 -16.261 1.00 85.03 126 A 1 
ATOM 995  O OE1 . GLU A 1 126 ? -4.513  -30.980 -16.938 1.00 76.40 126 A 1 
ATOM 996  O OE2 . GLU A 1 126 ? -2.533  -31.878 -16.522 1.00 77.93 126 A 1 
ATOM 997  N N   . MET A 1 127 ? -1.974  -34.451 -11.554 1.00 95.64 127 A 1 
ATOM 998  C CA  . MET A 1 127 ? -0.988  -35.372 -10.976 1.00 94.99 127 A 1 
ATOM 999  C C   . MET A 1 127 ? -1.559  -36.247 -9.859  1.00 95.38 127 A 1 
ATOM 1000 O O   . MET A 1 127 ? -1.042  -37.338 -9.617  1.00 93.14 127 A 1 
ATOM 1001 C CB  . MET A 1 127 ? 0.202   -34.569 -10.430 1.00 93.16 127 A 1 
ATOM 1002 C CG  . MET A 1 127 ? 1.110   -34.032 -11.544 1.00 86.05 127 A 1 
ATOM 1003 S SD  . MET A 1 127 ? 2.484   -32.987 -10.964 1.00 81.43 127 A 1 
ATOM 1004 C CE  . MET A 1 127 ? 3.433   -34.193 -9.999  1.00 69.07 127 A 1 
ATOM 1005 N N   . GLU A 1 128 ? -2.586  -35.760 -9.163  1.00 94.12 128 A 1 
ATOM 1006 C CA  . GLU A 1 128 ? -3.166  -36.431 -8.004  1.00 93.72 128 A 1 
ATOM 1007 C C   . GLU A 1 128 ? -4.636  -36.778 -8.252  1.00 93.66 128 A 1 
ATOM 1008 O O   . GLU A 1 128 ? -5.399  -35.986 -8.797  1.00 90.19 128 A 1 
ATOM 1009 C CB  . GLU A 1 128 ? -3.019  -35.559 -6.759  1.00 92.61 128 A 1 
ATOM 1010 C CG  . GLU A 1 128 ? -1.552  -35.316 -6.371  1.00 86.04 128 A 1 
ATOM 1011 C CD  . GLU A 1 128 ? -0.829  -36.522 -5.748  1.00 88.11 128 A 1 
ATOM 1012 O OE1 . GLU A 1 128 ? 0.413   -36.594 -5.863  1.00 80.08 128 A 1 
ATOM 1013 O OE2 . GLU A 1 128 ? -1.426  -37.265 -4.942  1.00 81.41 128 A 1 
ATOM 1014 N N   . ASN A 1 129 ? -5.060  -37.950 -7.788  1.00 95.10 129 A 1 
ATOM 1015 C CA  . ASN A 1 129 ? -6.462  -38.342 -7.816  1.00 94.93 129 A 1 
ATOM 1016 C C   . ASN A 1 129 ? -7.206  -37.610 -6.696  1.00 95.09 129 A 1 
ATOM 1017 O O   . ASN A 1 129 ? -7.054  -37.950 -5.519  1.00 92.77 129 A 1 
ATOM 1018 C CB  . ASN A 1 129 ? -6.576  -39.869 -7.697  1.00 92.64 129 A 1 
ATOM 1019 C CG  . ASN A 1 129 ? -6.039  -40.590 -8.923  1.00 82.30 129 A 1 
ATOM 1020 O OD1 . ASN A 1 129 ? -6.243  -40.206 -10.059 1.00 72.58 129 A 1 
ATOM 1021 N ND2 . ASN A 1 129 ? -5.334  -41.681 -8.734  1.00 73.85 129 A 1 
ATOM 1022 N N   . LEU A 1 130 ? -7.992  -36.601 -7.069  1.00 95.99 130 A 1 
ATOM 1023 C CA  . LEU A 1 130 ? -8.826  -35.849 -6.143  1.00 95.93 130 A 1 
ATOM 1024 C C   . LEU A 1 130 ? -10.143 -36.591 -5.902  1.00 95.79 130 A 1 
ATOM 1025 O O   . LEU A 1 130 ? -10.871 -36.911 -6.847  1.00 93.32 130 A 1 
ATOM 1026 C CB  . LEU A 1 130 ? -9.068  -34.428 -6.679  1.00 95.69 130 A 1 
ATOM 1027 C CG  . LEU A 1 130 ? -7.792  -33.587 -6.886  1.00 94.92 130 A 1 
ATOM 1028 C CD1 . LEU A 1 130 ? -8.176  -32.223 -7.466  1.00 90.87 130 A 1 
ATOM 1029 C CD2 . LEU A 1 130 ? -7.020  -33.352 -5.589  1.00 90.93 130 A 1 
ATOM 1030 N N   . ASP A 1 131 ? -10.475 -36.825 -4.641  1.00 96.67 131 A 1 
ATOM 1031 C CA  . ASP A 1 131 ? -11.754 -37.385 -4.237  1.00 96.32 131 A 1 
ATOM 1032 C C   . ASP A 1 131 ? -12.859 -36.317 -4.253  1.00 96.29 131 A 1 
ATOM 1033 O O   . ASP A 1 131 ? -12.644 -35.118 -4.427  1.00 94.45 131 A 1 
ATOM 1034 C CB  . ASP A 1 131 ? -11.644 -38.021 -2.842  1.00 95.14 131 A 1 
ATOM 1035 C CG  . ASP A 1 131 ? -10.688 -39.209 -2.752  1.00 90.31 131 A 1 
ATOM 1036 O OD1 . ASP A 1 131 ? -10.759 -40.081 -3.643  1.00 84.45 131 A 1 
ATOM 1037 O OD2 . ASP A 1 131 ? -9.957  -39.248 -1.728  1.00 83.94 131 A 1 
ATOM 1038 N N   . ILE A 1 132 ? -14.094 -36.767 -4.027  1.00 95.59 132 A 1 
ATOM 1039 C CA  . ILE A 1 132 ? -15.220 -35.858 -3.813  1.00 95.06 132 A 1 
ATOM 1040 C C   . ILE A 1 132 ? -14.912 -34.985 -2.583  1.00 94.78 132 A 1 
ATOM 1041 O O   . ILE A 1 132 ? -14.510 -35.495 -1.540  1.00 91.99 132 A 1 
ATOM 1042 C CB  . ILE A 1 132 ? -16.541 -36.654 -3.669  1.00 93.47 132 A 1 
ATOM 1043 C CG1 . ILE A 1 132 ? -16.795 -37.525 -4.925  1.00 83.29 132 A 1 
ATOM 1044 C CG2 . ILE A 1 132 ? -17.723 -35.698 -3.426  1.00 80.80 132 A 1 
ATOM 1045 C CD1 . ILE A 1 132 ? -17.972 -38.502 -4.785  1.00 71.35 132 A 1 
ATOM 1046 N N   . ASN A 1 133 ? -15.133 -33.678 -2.719  1.00 96.09 133 A 1 
ATOM 1047 C CA  . ASN A 1 133 ? -14.840 -32.642 -1.716  1.00 96.25 133 A 1 
ATOM 1048 C C   . ASN A 1 133 ? -13.351 -32.322 -1.496  1.00 96.36 133 A 1 
ATOM 1049 O O   . ASN A 1 133 ? -13.030 -31.548 -0.584  1.00 94.69 133 A 1 
ATOM 1050 C CB  . ASN A 1 133 ? -15.573 -32.919 -0.391  1.00 95.32 133 A 1 
ATOM 1051 C CG  . ASN A 1 133 ? -17.031 -33.270 -0.547  1.00 93.45 133 A 1 
ATOM 1052 O OD1 . ASN A 1 133 ? -17.741 -32.768 -1.411  1.00 85.00 133 A 1 
ATOM 1053 N ND2 . ASN A 1 133 ? -17.536 -34.135 0.298   1.00 83.90 133 A 1 
ATOM 1054 N N   . ASP A 1 134 ? -12.455 -32.838 -2.330  1.00 97.06 134 A 1 
ATOM 1055 C CA  . ASP A 1 134 ? -11.070 -32.393 -2.349  1.00 97.00 134 A 1 
ATOM 1056 C C   . ASP A 1 134 ? -10.904 -31.131 -3.202  1.00 96.71 134 A 1 
ATOM 1057 O O   . ASP A 1 134 ? -11.563 -30.925 -4.222  1.00 95.26 134 A 1 
ATOM 1058 C CB  . ASP A 1 134 ? -10.117 -33.497 -2.832  1.00 96.62 134 A 1 
ATOM 1059 C CG  . ASP A 1 134 ? -9.957  -34.652 -1.848  1.00 96.12 134 A 1 
ATOM 1060 O OD1 . ASP A 1 134 ? -10.471 -34.597 -0.709  1.00 93.25 134 A 1 
ATOM 1061 O OD2 . ASP A 1 134 ? -9.237  -35.616 -2.180  1.00 93.58 134 A 1 
ATOM 1062 N N   . SER A 1 135 ? -9.978  -30.278 -2.797  1.00 96.69 135 A 1 
ATOM 1063 C CA  . SER A 1 135 ? -9.593  -29.079 -3.537  1.00 96.36 135 A 1 
ATOM 1064 C C   . SER A 1 135 ? -8.102  -28.811 -3.382  1.00 96.99 135 A 1 
ATOM 1065 O O   . SER A 1 135 ? -7.518  -29.056 -2.329  1.00 96.07 135 A 1 
ATOM 1066 C CB  . SER A 1 135 ? -10.415 -27.886 -3.049  1.00 94.75 135 A 1 
ATOM 1067 O OG  . SER A 1 135 ? -10.174 -26.750 -3.856  1.00 82.78 135 A 1 
ATOM 1068 N N   . VAL A 1 136 ? -7.484  -28.279 -4.435  1.00 96.69 136 A 1 
ATOM 1069 C CA  . VAL A 1 136 ? -6.095  -27.810 -4.392  1.00 96.99 136 A 1 
ATOM 1070 C C   . VAL A 1 136 ? -6.090  -26.347 -3.968  1.00 96.64 136 A 1 
ATOM 1071 O O   . VAL A 1 136 ? -6.738  -25.514 -4.597  1.00 94.79 136 A 1 
ATOM 1072 C CB  . VAL A 1 136 ? -5.370  -28.008 -5.735  1.00 96.68 136 A 1 
ATOM 1073 C CG1 . VAL A 1 136 ? -3.879  -27.682 -5.586  1.00 93.99 136 A 1 
ATOM 1074 C CG2 . VAL A 1 136 ? -5.480  -29.450 -6.242  1.00 93.69 136 A 1 
ATOM 1075 N N   . CYS A 1 137 ? -5.355  -26.025 -2.925  1.00 96.48 137 A 1 
ATOM 1076 C CA  . CYS A 1 137 ? -5.254  -24.681 -2.371  1.00 95.66 137 A 1 
ATOM 1077 C C   . CYS A 1 137 ? -3.797  -24.261 -2.188  1.00 96.23 137 A 1 
ATOM 1078 O O   . CYS A 1 137 ? -2.928  -25.077 -1.897  1.00 95.00 137 A 1 
ATOM 1079 C CB  . CYS A 1 137 ? -6.018  -24.624 -1.045  1.00 92.74 137 A 1 
ATOM 1080 S SG  . CYS A 1 137 ? -7.806  -24.738 -1.370  1.00 77.87 137 A 1 
ATOM 1081 N N   . TYR A 1 138 ? -3.535  -22.971 -2.311  1.00 95.30 138 A 1 
ATOM 1082 C CA  . TYR A 1 138 ? -2.240  -22.393 -1.968  1.00 95.00 138 A 1 
ATOM 1083 C C   . TYR A 1 138 ? -2.166  -22.118 -0.462  1.00 94.70 138 A 1 
ATOM 1084 O O   . TYR A 1 138 ? -3.001  -21.401 0.082   1.00 92.92 138 A 1 
ATOM 1085 C CB  . TYR A 1 138 ? -2.019  -21.123 -2.787  1.00 93.95 138 A 1 
ATOM 1086 C CG  . TYR A 1 138 ? -0.661  -20.487 -2.566  1.00 93.45 138 A 1 
ATOM 1087 C CD1 . TYR A 1 138 ? -0.565  -19.218 -1.962  1.00 90.46 138 A 1 
ATOM 1088 C CD2 . TYR A 1 138 ? 0.504   -21.153 -2.978  1.00 90.19 138 A 1 
ATOM 1089 C CE1 . TYR A 1 138 ? 0.693   -18.614 -1.795  1.00 89.01 138 A 1 
ATOM 1090 C CE2 . TYR A 1 138 ? 1.766   -20.556 -2.805  1.00 88.74 138 A 1 
ATOM 1091 C CZ  . TYR A 1 138 ? 1.859   -19.279 -2.222  1.00 89.75 138 A 1 
ATOM 1092 O OH  . TYR A 1 138 ? 3.078   -18.692 -2.065  1.00 87.88 138 A 1 
ATOM 1093 N N   . ILE A 1 139 ? -1.158  -22.684 0.194   1.00 94.68 139 A 1 
ATOM 1094 C CA  . ILE A 1 139 ? -0.973  -22.568 1.656   1.00 94.14 139 A 1 
ATOM 1095 C C   . ILE A 1 139 ? -0.038  -21.395 2.013   1.00 93.28 139 A 1 
ATOM 1096 O O   . ILE A 1 139 ? -0.005  -20.922 3.144   1.00 88.86 139 A 1 
ATOM 1097 C CB  . ILE A 1 139 ? -0.499  -23.929 2.234   1.00 93.01 139 A 1 
ATOM 1098 C CG1 . ILE A 1 139 ? -1.520  -25.052 1.914   1.00 87.65 139 A 1 
ATOM 1099 C CG2 . ILE A 1 139 ? -0.270  -23.867 3.753   1.00 84.44 139 A 1 
ATOM 1100 C CD1 . ILE A 1 139 ? -1.050  -26.457 2.325   1.00 84.37 139 A 1 
ATOM 1101 N N   . GLY A 1 140 ? 0.711   -20.887 1.036   1.00 92.79 140 A 1 
ATOM 1102 C CA  . GLY A 1 140 ? 1.714   -19.838 1.218   1.00 92.46 140 A 1 
ATOM 1103 C C   . GLY A 1 140 ? 3.150   -20.368 1.219   1.00 92.98 140 A 1 
ATOM 1104 O O   . GLY A 1 140 ? 3.406   -21.562 1.374   1.00 91.65 140 A 1 
ATOM 1105 N N   . GLY A 1 141 ? 4.106   -19.456 1.033   1.00 90.15 141 A 1 
ATOM 1106 C CA  . GLY A 1 141 ? 5.535   -19.791 1.014   1.00 89.91 141 A 1 
ATOM 1107 C C   . GLY A 1 141 ? 5.946   -20.759 -0.105  1.00 90.74 141 A 1 
ATOM 1108 O O   . GLY A 1 141 ? 6.798   -21.602 0.132   1.00 88.50 141 A 1 
ATOM 1109 N N   . GLY A 1 142 ? 5.305   -20.672 -1.268  1.00 90.98 142 A 1 
ATOM 1110 C CA  . GLY A 1 142 ? 5.587   -21.560 -2.405  1.00 91.35 142 A 1 
ATOM 1111 C C   . GLY A 1 142 ? 5.033   -22.984 -2.250  1.00 92.63 142 A 1 
ATOM 1112 O O   . GLY A 1 142 ? 5.485   -23.891 -2.941  1.00 91.08 142 A 1 
ATOM 1113 N N   . ARG A 1 143 ? 4.065   -23.206 -1.339  1.00 94.11 143 A 1 
ATOM 1114 C CA  . ARG A 1 143 ? 3.485   -24.521 -1.036  1.00 95.35 143 A 1 
ATOM 1115 C C   . ARG A 1 143 ? 2.022   -24.603 -1.429  1.00 95.96 143 A 1 
ATOM 1116 O O   . ARG A 1 143 ? 1.244   -23.684 -1.172  1.00 95.25 143 A 1 
ATOM 1117 C CB  . ARG A 1 143 ? 3.675   -24.862 0.443   1.00 94.63 143 A 1 
ATOM 1118 C CG  . ARG A 1 143 ? 5.163   -24.982 0.817   1.00 92.85 143 A 1 
ATOM 1119 C CD  . ARG A 1 143 ? 5.346   -25.283 2.301   1.00 90.61 143 A 1 
ATOM 1120 N NE  . ARG A 1 143 ? 4.880   -24.166 3.145   1.00 82.99 143 A 1 
ATOM 1121 C CZ  . ARG A 1 143 ? 4.785   -24.173 4.462   1.00 79.23 143 A 1 
ATOM 1122 N NH1 . ARG A 1 143 ? 5.124   -25.215 5.172   1.00 71.54 143 A 1 
ATOM 1123 N NH2 . ARG A 1 143 ? 4.343   -23.116 5.084   1.00 70.25 143 A 1 
ATOM 1124 N N   . PHE A 1 144 ? 1.640   -25.744 -1.966  1.00 96.44 144 A 1 
ATOM 1125 C CA  . PHE A 1 144 ? 0.262   -26.095 -2.277  1.00 96.82 144 A 1 
ATOM 1126 C C   . PHE A 1 144 ? -0.185  -27.264 -1.411  1.00 97.22 144 A 1 
ATOM 1127 O O   . PHE A 1 144 ? 0.626   -28.104 -1.024  1.00 96.40 144 A 1 
ATOM 1128 C CB  . PHE A 1 144 ? 0.127   -26.424 -3.757  1.00 96.27 144 A 1 
ATOM 1129 C CG  . PHE A 1 144 ? 0.374   -25.236 -4.656  1.00 96.26 144 A 1 
ATOM 1130 C CD1 . PHE A 1 144 ? -0.712  -24.448 -5.082  1.00 94.20 144 A 1 
ATOM 1131 C CD2 . PHE A 1 144 ? 1.684   -24.917 -5.058  1.00 94.56 144 A 1 
ATOM 1132 C CE1 . PHE A 1 144 ? -0.492  -23.361 -5.931  1.00 93.92 144 A 1 
ATOM 1133 C CE2 . PHE A 1 144 ? 1.902   -23.825 -5.903  1.00 93.76 144 A 1 
ATOM 1134 C CZ  . PHE A 1 144 ? 0.812   -23.057 -6.348  1.00 94.33 144 A 1 
ATOM 1135 N N   . GLY A 1 145 ? -1.470  -27.336 -1.110  1.00 96.91 145 A 1 
ATOM 1136 C CA  . GLY A 1 145 ? -2.052  -28.432 -0.353  1.00 96.77 145 A 1 
ATOM 1137 C C   . GLY A 1 145 ? -3.304  -28.963 -1.019  1.00 97.19 145 A 1 
ATOM 1138 O O   . GLY A 1 145 ? -4.073  -28.199 -1.593  1.00 96.34 145 A 1 
ATOM 1139 N N   . ILE A 1 146 ? -3.516  -30.263 -0.904  1.00 97.50 146 A 1 
ATOM 1140 C CA  . ILE A 1 146 ? -4.805  -30.892 -1.160  1.00 97.71 146 A 1 
ATOM 1141 C C   . ILE A 1 146 ? -5.558  -30.879 0.159   1.00 97.75 146 A 1 
ATOM 1142 O O   . ILE A 1 146 ? -5.128  -31.496 1.136   1.00 96.88 146 A 1 
ATOM 1143 C CB  . ILE A 1 146 ? -4.658  -32.313 -1.732  1.00 97.40 146 A 1 
ATOM 1144 C CG1 . ILE A 1 146 ? -3.853  -32.265 -3.045  1.00 95.54 146 A 1 
ATOM 1145 C CG2 . ILE A 1 146 ? -6.055  -32.921 -1.958  1.00 95.95 146 A 1 
ATOM 1146 C CD1 . ILE A 1 146 ? -3.532  -33.647 -3.609  1.00 89.49 146 A 1 
ATOM 1147 N N   . ILE A 1 147 ? -6.663  -30.148 0.183   1.00 97.47 147 A 1 
ATOM 1148 C CA  . ILE A 1 147 ? -7.564  -30.065 1.325   1.00 97.24 147 A 1 
ATOM 1149 C C   . ILE A 1 147 ? -8.815  -30.883 1.038   1.00 97.43 147 A 1 
ATOM 1150 O O   . ILE A 1 147 ? -9.295  -30.913 -0.095  1.00 96.62 147 A 1 
ATOM 1151 C CB  . ILE A 1 147 ? -7.876  -28.608 1.712   1.00 95.97 147 A 1 
ATOM 1152 C CG1 . ILE A 1 147 ? -8.617  -27.832 0.606   1.00 86.20 147 A 1 
ATOM 1153 C CG2 . ILE A 1 147 ? -6.576  -27.888 2.115   1.00 84.32 147 A 1 
ATOM 1154 C CD1 . ILE A 1 147 ? -9.186  -26.497 1.101   1.00 80.98 147 A 1 
ATOM 1155 N N   . HIS A 1 148 ? -9.344  -31.528 2.064   1.00 97.73 148 A 1 
ATOM 1156 C CA  . HIS A 1 148 ? -10.609 -32.244 2.041   1.00 97.79 148 A 1 
ATOM 1157 C C   . HIS A 1 148 ? -11.605 -31.531 2.950   1.00 97.68 148 A 1 
ATOM 1158 O O   . HIS A 1 148 ? -11.332 -31.375 4.141   1.00 96.90 148 A 1 
ATOM 1159 C CB  . HIS A 1 148 ? -10.383 -33.682 2.499   1.00 97.49 148 A 1 
ATOM 1160 C CG  . HIS A 1 148 ? -11.631 -34.510 2.391   1.00 97.43 148 A 1 
ATOM 1161 N ND1 . HIS A 1 148 ? -12.156 -35.001 1.225   1.00 91.33 148 A 1 
ATOM 1162 C CD2 . HIS A 1 148 ? -12.454 -34.913 3.405   1.00 92.03 148 A 1 
ATOM 1163 C CE1 . HIS A 1 148 ? -13.262 -35.689 1.527   1.00 93.04 148 A 1 
ATOM 1164 N NE2 . HIS A 1 148 ? -13.481 -35.667 2.846   1.00 93.67 148 A 1 
ATOM 1165 N N   . TYR A 1 149 ? -12.739 -31.131 2.411   1.00 97.41 149 A 1 
ATOM 1166 C CA  . TYR A 1 149 ? -13.820 -30.535 3.190   1.00 97.15 149 A 1 
ATOM 1167 C C   . TYR A 1 149 ? -14.672 -31.636 3.821   1.00 96.91 149 A 1 
ATOM 1168 O O   . TYR A 1 149 ? -15.265 -32.442 3.103   1.00 95.72 149 A 1 
ATOM 1169 C CB  . TYR A 1 149 ? -14.659 -29.613 2.308   1.00 96.59 149 A 1 
ATOM 1170 C CG  . TYR A 1 149 ? -13.895 -28.425 1.757   1.00 96.04 149 A 1 
ATOM 1171 C CD1 . TYR A 1 149 ? -13.531 -27.371 2.616   1.00 93.12 149 A 1 
ATOM 1172 C CD2 . TYR A 1 149 ? -13.542 -28.369 0.397   1.00 93.42 149 A 1 
ATOM 1173 C CE1 . TYR A 1 149 ? -12.825 -26.261 2.118   1.00 92.57 149 A 1 
ATOM 1174 C CE2 . TYR A 1 149 ? -12.835 -27.259 -0.108  1.00 92.55 149 A 1 
ATOM 1175 C CZ  . TYR A 1 149 ? -12.480 -26.203 0.755   1.00 93.18 149 A 1 
ATOM 1176 O OH  . TYR A 1 149 ? -11.803 -25.128 0.271   1.00 91.17 149 A 1 
ATOM 1177 N N   . ASN A 1 150 ? -14.759 -31.656 5.142   1.00 96.45 150 A 1 
ATOM 1178 C CA  . ASN A 1 150 ? -15.511 -32.684 5.867   1.00 95.82 150 A 1 
ATOM 1179 C C   . ASN A 1 150 ? -17.026 -32.472 5.729   1.00 95.62 150 A 1 
ATOM 1180 O O   . ASN A 1 150 ? -17.766 -33.439 5.562   1.00 93.08 150 A 1 
ATOM 1181 C CB  . ASN A 1 150 ? -15.080 -32.677 7.343   1.00 95.05 150 A 1 
ATOM 1182 C CG  . ASN A 1 150 ? -13.606 -32.979 7.552   1.00 93.20 150 A 1 
ATOM 1183 O OD1 . ASN A 1 150 ? -13.007 -33.828 6.909   1.00 85.53 150 A 1 
ATOM 1184 N ND2 . ASN A 1 150 ? -12.976 -32.286 8.472   1.00 84.63 150 A 1 
ATOM 1185 N N   . ASN A 1 151 ? -17.482 -31.222 5.742   1.00 95.53 151 A 1 
ATOM 1186 C CA  . ASN A 1 151 ? -18.901 -30.864 5.730   1.00 94.88 151 A 1 
ATOM 1187 C C   . ASN A 1 151 ? -19.226 -29.763 4.698   1.00 94.83 151 A 1 
ATOM 1188 O O   . ASN A 1 151 ? -19.492 -28.624 5.088   1.00 92.22 151 A 1 
ATOM 1189 C CB  . ASN A 1 151 ? -19.304 -30.472 7.165   1.00 92.95 151 A 1 
ATOM 1190 C CG  . ASN A 1 151 ? -19.235 -31.636 8.131   1.00 85.56 151 A 1 
ATOM 1191 O OD1 . ASN A 1 151 ? -19.850 -32.667 7.922   1.00 76.72 151 A 1 
ATOM 1192 N ND2 . ASN A 1 151 ? -18.519 -31.500 9.222   1.00 76.12 151 A 1 
ATOM 1193 N N   . PRO A 1 152 ? -19.236 -30.052 3.382   1.00 95.28 152 A 1 
ATOM 1194 C CA  . PRO A 1 152 ? -19.694 -29.074 2.393   1.00 94.27 152 A 1 
ATOM 1195 C C   . PRO A 1 152 ? -21.162 -28.676 2.636   1.00 93.53 152 A 1 
ATOM 1196 O O   . PRO A 1 152 ? -21.976 -29.554 2.925   1.00 88.78 152 A 1 
ATOM 1197 C CB  . PRO A 1 152 ? -19.509 -29.739 1.026   1.00 92.40 152 A 1 
ATOM 1198 C CG  . PRO A 1 152 ? -18.519 -30.868 1.301   1.00 90.45 152 A 1 
ATOM 1199 C CD  . PRO A 1 152 ? -18.809 -31.276 2.737   1.00 93.43 152 A 1 
ATOM 1200 N N   . PRO A 1 153 ? -21.545 -27.381 2.497   1.00 93.92 153 A 1 
ATOM 1201 C CA  . PRO A 1 153 ? -20.796 -26.263 1.918   1.00 93.29 153 A 1 
ATOM 1202 C C   . PRO A 1 153 ? -19.936 -25.463 2.918   1.00 92.86 153 A 1 
ATOM 1203 O O   . PRO A 1 153 ? -19.396 -24.423 2.539   1.00 87.72 153 A 1 
ATOM 1204 C CB  . PRO A 1 153 ? -21.884 -25.383 1.302   1.00 91.92 153 A 1 
ATOM 1205 C CG  . PRO A 1 153 ? -23.031 -25.522 2.299   1.00 89.71 153 A 1 
ATOM 1206 C CD  . PRO A 1 153 ? -22.925 -26.988 2.727   1.00 92.20 153 A 1 
ATOM 1207 N N   . ASP A 1 154 ? -19.805 -25.902 4.165   1.00 93.90 154 A 1 
ATOM 1208 C CA  . ASP A 1 154 ? -18.932 -25.225 5.124   1.00 93.98 154 A 1 
ATOM 1209 C C   . ASP A 1 154 ? -17.457 -25.428 4.743   1.00 93.67 154 A 1 
ATOM 1210 O O   . ASP A 1 154 ? -16.964 -26.548 4.640   1.00 91.36 154 A 1 
ATOM 1211 C CB  . ASP A 1 154 ? -19.214 -25.665 6.569   1.00 92.37 154 A 1 
ATOM 1212 C CG  . ASP A 1 154 ? -18.531 -24.756 7.608   1.00 88.84 154 A 1 
ATOM 1213 O OD1 . ASP A 1 154 ? -17.767 -23.839 7.208   1.00 83.19 154 A 1 
ATOM 1214 O OD2 . ASP A 1 154 ? -18.800 -24.929 8.814   1.00 82.85 154 A 1 
ATOM 1215 N N   . THR A 1 155 ? -16.754 -24.315 4.523   1.00 94.64 155 A 1 
ATOM 1216 C CA  . THR A 1 155 ? -15.332 -24.299 4.153   1.00 93.81 155 A 1 
ATOM 1217 C C   . THR A 1 155 ? -14.400 -24.178 5.359   1.00 94.23 155 A 1 
ATOM 1218 O O   . THR A 1 155 ? -13.188 -24.086 5.184   1.00 92.14 155 A 1 
ATOM 1219 C CB  . THR A 1 155 ? -15.031 -23.177 3.147   1.00 92.00 155 A 1 
ATOM 1220 O OG1 . THR A 1 155 ? -15.404 -21.931 3.688   1.00 87.40 155 A 1 
ATOM 1221 C CG2 . THR A 1 155 ? -15.789 -23.353 1.833   1.00 85.01 155 A 1 
ATOM 1222 N N   . ARG A 1 156 ? -14.934 -24.135 6.574   1.00 94.77 156 A 1 
ATOM 1223 C CA  . ARG A 1 156 ? -14.142 -23.973 7.802   1.00 94.72 156 A 1 
ATOM 1224 C C   . ARG A 1 156 ? -13.637 -25.302 8.349   1.00 94.82 156 A 1 
ATOM 1225 O O   . ARG A 1 156 ? -12.568 -25.332 8.950   1.00 93.62 156 A 1 
ATOM 1226 C CB  . ARG A 1 156 ? -14.981 -23.265 8.871   1.00 94.27 156 A 1 
ATOM 1227 C CG  . ARG A 1 156 ? -15.373 -21.851 8.444   1.00 89.88 156 A 1 
ATOM 1228 C CD  . ARG A 1 156 ? -16.253 -21.228 9.524   1.00 85.20 156 A 1 
ATOM 1229 N NE  . ARG A 1 156 ? -16.630 -19.849 9.176   1.00 75.58 156 A 1 
ATOM 1230 C CZ  . ARG A 1 156 ? -17.445 -19.077 9.866   1.00 66.27 156 A 1 
ATOM 1231 N NH1 . ARG A 1 156 ? -18.019 -19.497 10.959  1.00 61.57 156 A 1 
ATOM 1232 N NH2 . ARG A 1 156 ? -17.697 -17.859 9.464   1.00 58.93 156 A 1 
ATOM 1233 N N   . ASP A 1 157 ? -14.399 -26.364 8.127   1.00 95.89 157 A 1 
ATOM 1234 C CA  . ASP A 1 157 ? -14.054 -27.702 8.585   1.00 96.40 157 A 1 
ATOM 1235 C C   . ASP A 1 157 ? -13.386 -28.487 7.447   1.00 96.39 157 A 1 
ATOM 1236 O O   . ASP A 1 157 ? -14.050 -29.093 6.602   1.00 94.88 157 A 1 
ATOM 1237 C CB  . ASP A 1 157 ? -15.302 -28.390 9.149   1.00 95.50 157 A 1 
ATOM 1238 C CG  . ASP A 1 157 ? -14.990 -29.774 9.734   1.00 93.94 157 A 1 
ATOM 1239 O OD1 . ASP A 1 157 ? -13.813 -30.043 10.061  1.00 89.59 157 A 1 
ATOM 1240 O OD2 . ASP A 1 157 ? -15.940 -30.582 9.826   1.00 88.92 157 A 1 
ATOM 1241 N N   . PHE A 1 158 ? -12.060 -28.437 7.407   1.00 96.49 158 A 1 
ATOM 1242 C CA  . PHE A 1 158 ? -11.256 -29.138 6.418   1.00 96.44 158 A 1 
ATOM 1243 C C   . PHE A 1 158 ? -10.030 -29.806 7.042   1.00 96.92 158 A 1 
ATOM 1244 O O   . PHE A 1 158 ? -9.482  -29.360 8.051   1.00 96.39 158 A 1 
ATOM 1245 C CB  . PHE A 1 158 ? -10.865 -28.196 5.267   1.00 95.67 158 A 1 
ATOM 1246 C CG  . PHE A 1 158 ? -9.860  -27.114 5.632   1.00 95.71 158 A 1 
ATOM 1247 C CD1 . PHE A 1 158 ? -10.303 -25.860 6.094   1.00 93.72 158 A 1 
ATOM 1248 C CD2 . PHE A 1 158 ? -8.478  -27.361 5.520   1.00 93.34 158 A 1 
ATOM 1249 C CE1 . PHE A 1 158 ? -9.375  -24.869 6.447   1.00 92.09 158 A 1 
ATOM 1250 C CE2 . PHE A 1 158 ? -7.549  -26.370 5.879   1.00 92.29 158 A 1 
ATOM 1251 C CZ  . PHE A 1 158 ? -7.995  -25.120 6.341   1.00 91.99 158 A 1 
ATOM 1252 N N   . SER A 1 159 ? -9.553  -30.857 6.373   1.00 96.94 159 A 1 
ATOM 1253 C CA  . SER A 1 159 ? -8.301  -31.540 6.689   1.00 97.02 159 A 1 
ATOM 1254 C C   . SER A 1 159 ? -7.327  -31.436 5.519   1.00 97.20 159 A 1 
ATOM 1255 O O   . SER A 1 159 ? -7.732  -31.378 4.362   1.00 96.25 159 A 1 
ATOM 1256 C CB  . SER A 1 159 ? -8.575  -32.990 7.096   1.00 96.35 159 A 1 
ATOM 1257 O OG  . SER A 1 159 ? -9.240  -33.694 6.071   1.00 88.83 159 A 1 
ATOM 1258 N N   . ILE A 1 160 ? -6.026  -31.392 5.803   1.00 97.09 160 A 1 
ATOM 1259 C CA  . ILE A 1 160 ? -4.986  -31.363 4.767   1.00 96.98 160 A 1 
ATOM 1260 C C   . ILE A 1 160 ? -4.534  -32.801 4.517   1.00 97.06 160 A 1 
ATOM 1261 O O   . ILE A 1 160 ? -3.953  -33.427 5.401   1.00 96.19 160 A 1 
ATOM 1262 C CB  . ILE A 1 160 ? -3.811  -30.434 5.152   1.00 96.24 160 A 1 
ATOM 1263 C CG1 . ILE A 1 160 ? -4.302  -28.996 5.443   1.00 94.48 160 A 1 
ATOM 1264 C CG2 . ILE A 1 160 ? -2.766  -30.437 4.022   1.00 93.94 160 A 1 
ATOM 1265 C CD1 . ILE A 1 160 ? -3.209  -28.041 5.947   1.00 89.60 160 A 1 
ATOM 1266 N N   . LYS A 1 161 ? -4.785  -33.314 3.305   1.00 97.11 161 A 1 
ATOM 1267 C CA  . LYS A 1 161 ? -4.359  -34.663 2.899   1.00 96.85 161 A 1 
ATOM 1268 C C   . LYS A 1 161 ? -2.883  -34.712 2.518   1.00 97.03 161 A 1 
ATOM 1269 O O   . LYS A 1 161 ? -2.179  -35.649 2.879   1.00 95.72 161 A 1 
ATOM 1270 C CB  . LYS A 1 161 ? -5.206  -35.160 1.714   1.00 95.92 161 A 1 
ATOM 1271 C CG  . LYS A 1 161 ? -6.662  -35.499 2.066   1.00 92.90 161 A 1 
ATOM 1272 C CD  . LYS A 1 161 ? -7.338  -36.152 0.846   1.00 91.43 161 A 1 
ATOM 1273 C CE  . LYS A 1 161 ? -8.743  -36.663 1.140   1.00 85.80 161 A 1 
ATOM 1274 N NZ  . LYS A 1 161 ? -9.347  -37.316 -0.049  1.00 80.98 161 A 1 
ATOM 1275 N N   . LYS A 1 162 ? -2.431  -33.708 1.752   1.00 97.01 162 A 1 
ATOM 1276 C CA  . LYS A 1 162 ? -1.079  -33.689 1.184   1.00 97.25 162 A 1 
ATOM 1277 C C   . LYS A 1 162 ? -0.583  -32.261 0.997   1.00 97.63 162 A 1 
ATOM 1278 O O   . LYS A 1 162 ? -1.371  -31.367 0.707   1.00 96.68 162 A 1 
ATOM 1279 C CB  . LYS A 1 162 ? -1.099  -34.480 -0.135  1.00 96.34 162 A 1 
ATOM 1280 C CG  . LYS A 1 162 ? 0.291   -34.858 -0.665  1.00 93.15 162 A 1 
ATOM 1281 C CD  . LYS A 1 162 ? 0.134   -35.845 -1.832  1.00 92.27 162 A 1 
ATOM 1282 C CE  . LYS A 1 162 ? 1.460   -36.301 -2.431  1.00 86.85 162 A 1 
ATOM 1283 N NZ  . LYS A 1 162 ? 1.226   -37.270 -3.530  1.00 80.37 162 A 1 
ATOM 1284 N N   . ILE A 1 163 ? 0.725   -32.056 1.144   1.00 97.44 163 A 1 
ATOM 1285 C CA  . ILE A 1 163 ? 1.401   -30.775 0.926   1.00 97.39 163 A 1 
ATOM 1286 C C   . ILE A 1 163 ? 2.468   -30.970 -0.150  1.00 97.08 163 A 1 
ATOM 1287 O O   . ILE A 1 163 ? 3.231   -31.934 -0.107  1.00 95.87 163 A 1 
ATOM 1288 C CB  . ILE A 1 163 ? 1.983   -30.199 2.240   1.00 97.03 163 A 1 
ATOM 1289 C CG1 . ILE A 1 163 ? 0.864   -29.979 3.283   1.00 95.61 163 A 1 
ATOM 1290 C CG2 . ILE A 1 163 ? 2.733   -28.880 1.965   1.00 94.90 163 A 1 
ATOM 1291 C CD1 . ILE A 1 163 ? 1.354   -29.516 4.663   1.00 91.35 163 A 1 
ATOM 1292 N N   . PHE A 1 164 ? 2.514   -30.038 -1.095  1.00 96.67 164 A 1 
ATOM 1293 C CA  . PHE A 1 164 ? 3.509   -29.962 -2.152  1.00 96.28 164 A 1 
ATOM 1294 C C   . PHE A 1 164 ? 4.372   -28.727 -1.952  1.00 96.21 164 A 1 
ATOM 1295 O O   . PHE A 1 164 ? 3.863   -27.608 -1.946  1.00 95.03 164 A 1 
ATOM 1296 C CB  . PHE A 1 164 ? 2.822   -29.906 -3.518  1.00 95.80 164 A 1 
ATOM 1297 C CG  . PHE A 1 164 ? 1.991   -31.133 -3.815  1.00 95.79 164 A 1 
ATOM 1298 C CD1 . PHE A 1 164 ? 2.594   -32.257 -4.413  1.00 92.80 164 A 1 
ATOM 1299 C CD2 . PHE A 1 164 ? 0.623   -31.153 -3.491  1.00 93.38 164 A 1 
ATOM 1300 C CE1 . PHE A 1 164 ? 1.831   -33.393 -4.693  1.00 92.31 164 A 1 
ATOM 1301 C CE2 . PHE A 1 164 ? -0.140  -32.296 -3.768  1.00 92.55 164 A 1 
ATOM 1302 C CZ  . PHE A 1 164 ? 0.467   -33.411 -4.372  1.00 93.16 164 A 1 
ATOM 1303 N N   . GLU A 1 165 ? 5.673   -28.935 -1.843  1.00 94.73 165 A 1 
ATOM 1304 C CA  . GLU A 1 165 ? 6.659   -27.859 -1.915  1.00 93.92 165 A 1 
ATOM 1305 C C   . GLU A 1 165 ? 6.985   -27.609 -3.386  1.00 93.26 165 A 1 
ATOM 1306 O O   . GLU A 1 165 ? 7.565   -28.465 -4.063  1.00 90.94 165 A 1 
ATOM 1307 C CB  . GLU A 1 165 ? 7.904   -28.206 -1.100  1.00 92.32 165 A 1 
ATOM 1308 C CG  . GLU A 1 165 ? 7.554   -28.324 0.393   1.00 82.04 165 A 1 
ATOM 1309 C CD  . GLU A 1 165 ? 8.777   -28.531 1.293   1.00 77.62 165 A 1 
ATOM 1310 O OE1 . GLU A 1 165 ? 8.559   -28.484 2.528   1.00 69.61 165 A 1 
ATOM 1311 O OE2 . GLU A 1 165 ? 9.882   -28.731 0.757   1.00 70.09 165 A 1 
ATOM 1312 N N   . TRP A 1 166 ? 6.538   -26.458 -3.886  1.00 93.37 166 A 1 
ATOM 1313 C CA  . TRP A 1 166 ? 6.638   -26.105 -5.295  1.00 92.62 166 A 1 
ATOM 1314 C C   . TRP A 1 166 ? 7.793   -25.153 -5.572  1.00 91.32 166 A 1 
ATOM 1315 O O   . TRP A 1 166 ? 8.610   -25.414 -6.454  1.00 86.58 166 A 1 
ATOM 1316 C CB  . TRP A 1 166 ? 5.306   -25.512 -5.761  1.00 92.01 166 A 1 
ATOM 1317 C CG  . TRP A 1 166 ? 5.187   -25.535 -7.246  1.00 91.82 166 A 1 
ATOM 1318 C CD1 . TRP A 1 166 ? 5.566   -24.560 -8.102  1.00 88.26 166 A 1 
ATOM 1319 C CD2 . TRP A 1 166 ? 4.736   -26.653 -8.071  1.00 91.71 166 A 1 
ATOM 1320 N NE1 . TRP A 1 166 ? 5.389   -24.997 -9.401  1.00 89.20 166 A 1 
ATOM 1321 C CE2 . TRP A 1 166 ? 4.885   -26.291 -9.439  1.00 91.40 166 A 1 
ATOM 1322 C CE3 . TRP A 1 166 ? 4.241   -27.944 -7.799  1.00 89.56 166 A 1 
ATOM 1323 C CZ2 . TRP A 1 166 ? 4.579   -27.174 -10.476 1.00 89.97 166 A 1 
ATOM 1324 C CZ3 . TRP A 1 166 ? 3.916   -28.833 -8.832  1.00 87.36 166 A 1 
ATOM 1325 C CH2 . TRP A 1 166 ? 4.087   -28.458 -10.172 1.00 88.20 166 A 1 
ATOM 1326 N N   . GLU A 1 167 ? 7.887   -24.080 -4.825  1.00 89.36 167 A 1 
ATOM 1327 C CA  . GLU A 1 167 ? 8.905   -23.046 -4.998  1.00 87.31 167 A 1 
ATOM 1328 C C   . GLU A 1 167 ? 9.698   -22.865 -3.707  1.00 85.56 167 A 1 
ATOM 1329 O O   . GLU A 1 167 ? 9.132   -22.727 -2.623  1.00 80.75 167 A 1 
ATOM 1330 C CB  . GLU A 1 167 ? 8.229   -21.741 -5.460  1.00 83.87 167 A 1 
ATOM 1331 C CG  . GLU A 1 167 ? 9.223   -20.632 -5.823  1.00 78.23 167 A 1 
ATOM 1332 C CD  . GLU A 1 167 ? 8.553   -19.380 -6.432  1.00 78.49 167 A 1 
ATOM 1333 O OE1 . GLU A 1 167 ? 9.281   -18.493 -6.938  1.00 71.91 167 A 1 
ATOM 1334 O OE2 . GLU A 1 167 ? 7.308   -19.276 -6.439  1.00 73.01 167 A 1 
ATOM 1335 N N   . VAL A 1 168 ? 11.028  -22.849 -3.823  1.00 82.51 168 A 1 
ATOM 1336 C CA  . VAL A 1 168 ? 11.922  -22.514 -2.713  1.00 79.43 168 A 1 
ATOM 1337 C C   . VAL A 1 168 ? 11.982  -20.996 -2.593  1.00 78.22 168 A 1 
ATOM 1338 O O   . VAL A 1 168 ? 12.399  -20.315 -3.526  1.00 73.83 168 A 1 
ATOM 1339 C CB  . VAL A 1 168 ? 13.324  -23.123 -2.900  1.00 75.69 168 A 1 
ATOM 1340 C CG1 . VAL A 1 168 ? 14.220  -22.805 -1.694  1.00 68.27 168 A 1 
ATOM 1341 C CG2 . VAL A 1 168 ? 13.258  -24.646 -3.044  1.00 69.45 168 A 1 
ATOM 1342 N N   . LYS A 1 169 ? 11.589  -20.468 -1.443  1.00 75.73 169 A 1 
ATOM 1343 C CA  . LYS A 1 169 ? 11.461  -19.024 -1.183  1.00 73.37 169 A 1 
ATOM 1344 C C   . LYS A 1 169 ? 12.767  -18.239 -1.368  1.00 73.20 169 A 1 
ATOM 1345 O O   . LYS A 1 169 ? 12.712  -17.044 -1.627  1.00 68.21 169 A 1 
ATOM 1346 C CB  . LYS A 1 169 ? 10.894  -18.854 0.236   1.00 68.25 169 A 1 
ATOM 1347 C CG  . LYS A 1 169 ? 10.486  -17.413 0.541   1.00 59.96 169 A 1 
ATOM 1348 C CD  . LYS A 1 169 ? 9.919   -17.298 1.955   1.00 56.43 169 A 1 
ATOM 1349 C CE  . LYS A 1 169 ? 9.575   -15.838 2.230   1.00 49.79 169 A 1 
ATOM 1350 N NZ  . LYS A 1 169 ? 9.168   -15.634 3.641   1.00 43.91 169 A 1 
ATOM 1351 N N   . GLU A 1 170 ? 13.905  -18.891 -1.221  1.00 70.27 170 A 1 
ATOM 1352 C CA  . GLU A 1 170 ? 15.233  -18.261 -1.284  1.00 69.18 170 A 1 
ATOM 1353 C C   . GLU A 1 170 ? 15.809  -18.179 -2.705  1.00 69.37 170 A 1 
ATOM 1354 O O   . GLU A 1 170 ? 16.897  -17.646 -2.897  1.00 65.97 170 A 1 
ATOM 1355 C CB  . GLU A 1 170 ? 16.195  -19.020 -0.359  1.00 64.38 170 A 1 
ATOM 1356 C CG  . GLU A 1 170 ? 15.761  -18.949 1.117   1.00 56.67 170 A 1 
ATOM 1357 C CD  . GLU A 1 170 ? 16.700  -19.697 2.073   1.00 50.18 170 A 1 
ATOM 1358 O OE1 . GLU A 1 170 ? 16.481  -19.546 3.297   1.00 45.93 170 A 1 
ATOM 1359 O OE2 . GLU A 1 170 ? 17.574  -20.443 1.593   1.00 44.81 170 A 1 
ATOM 1360 N N   . LYS A 1 171 ? 15.107  -18.693 -3.705  1.00 72.71 171 A 1 
ATOM 1361 C CA  . LYS A 1 171 ? 15.592  -18.661 -5.082  1.00 73.16 171 A 1 
ATOM 1362 C C   . LYS A 1 171 ? 15.191  -17.344 -5.744  1.00 72.78 171 A 1 
ATOM 1363 O O   . LYS A 1 171 ? 14.085  -17.221 -6.268  1.00 68.80 171 A 1 
ATOM 1364 C CB  . LYS A 1 171 ? 15.118  -19.915 -5.836  1.00 70.43 171 A 1 
ATOM 1365 C CG  . LYS A 1 171 ? 15.884  -20.097 -7.150  1.00 63.76 171 A 1 
ATOM 1366 C CD  . LYS A 1 171 ? 15.455  -21.396 -7.844  1.00 61.77 171 A 1 
ATOM 1367 C CE  . LYS A 1 171 ? 16.247  -21.593 -9.140  1.00 55.22 171 A 1 
ATOM 1368 N NZ  . LYS A 1 171 ? 15.801  -22.814 -9.865  1.00 48.36 171 A 1 
ATOM 1369 N N   . ASP A 1 172 ? 16.119  -16.386 -5.759  1.00 72.49 172 A 1 
ATOM 1370 C CA  . ASP A 1 172 ? 15.976  -15.168 -6.552  1.00 72.97 172 A 1 
ATOM 1371 C C   . ASP A 1 172 ? 15.988  -15.518 -8.039  1.00 74.84 172 A 1 
ATOM 1372 O O   . ASP A 1 172 ? 16.996  -15.946 -8.603  1.00 70.96 172 A 1 
ATOM 1373 C CB  . ASP A 1 172 ? 17.068  -14.144 -6.201  1.00 67.72 172 A 1 
ATOM 1374 C CG  . ASP A 1 172 ? 16.767  -13.355 -4.926  1.00 59.33 172 A 1 
ATOM 1375 O OD1 . ASP A 1 172 ? 15.570  -13.207 -4.604  1.00 52.27 172 A 1 
ATOM 1376 O OD2 . ASP A 1 172 ? 17.741  -12.884 -4.304  1.00 53.23 172 A 1 
ATOM 1377 N N   . ASN A 1 173 ? 14.839  -15.359 -8.679  1.00 73.79 173 A 1 
ATOM 1378 C CA  . ASN A 1 173 ? 14.704  -15.541 -10.115 1.00 75.08 173 A 1 
ATOM 1379 C C   . ASN A 1 173 ? 14.838  -14.181 -10.805 1.00 75.42 173 A 1 
ATOM 1380 O O   . ASN A 1 173 ? 14.119  -13.241 -10.472 1.00 72.63 173 A 1 
ATOM 1381 C CB  . ASN A 1 173 ? 13.372  -16.231 -10.422 1.00 73.12 173 A 1 
ATOM 1382 C CG  . ASN A 1 173 ? 13.307  -17.647 -9.881  1.00 68.06 173 A 1 
ATOM 1383 O OD1 . ASN A 1 173 ? 14.126  -18.504 -10.180 1.00 62.10 173 A 1 
ATOM 1384 N ND2 . ASN A 1 173 ? 12.310  -17.953 -9.093  1.00 62.04 173 A 1 
ATOM 1385 N N   . GLU A 1 174 ? 15.694  -14.089 -11.816 1.00 74.72 174 A 1 
ATOM 1386 C CA  . GLU A 1 174 ? 16.017  -12.860 -12.559 1.00 75.27 174 A 1 
ATOM 1387 C C   . GLU A 1 174 ? 14.782  -12.157 -13.157 1.00 75.55 174 A 1 
ATOM 1388 O O   . GLU A 1 174 ? 14.754  -10.937 -13.310 1.00 73.21 174 A 1 
ATOM 1389 C CB  . GLU A 1 174 ? 17.009  -13.258 -13.663 1.00 72.13 174 A 1 
ATOM 1390 C CG  . GLU A 1 174 ? 17.617  -12.060 -14.407 1.00 62.63 174 A 1 
ATOM 1391 C CD  . GLU A 1 174 ? 18.608  -12.476 -15.508 1.00 58.06 174 A 1 
ATOM 1392 O OE1 . GLU A 1 174 ? 19.188  -11.552 -16.119 1.00 51.99 174 A 1 
ATOM 1393 O OE2 . GLU A 1 174 ? 18.745  -13.691 -15.760 1.00 51.10 174 A 1 
ATOM 1394 N N   . TRP A 1 175 ? 13.722  -12.914 -13.459 1.00 79.03 175 A 1 
ATOM 1395 C CA  . TRP A 1 175 ? 12.471  -12.368 -13.988 1.00 78.65 175 A 1 
ATOM 1396 C C   . TRP A 1 175 ? 11.601  -11.676 -12.924 1.00 76.08 175 A 1 
ATOM 1397 O O   . TRP A 1 175 ? 10.694  -10.923 -13.283 1.00 74.42 175 A 1 
ATOM 1398 C CB  . TRP A 1 175 ? 11.717  -13.487 -14.707 1.00 80.23 175 A 1 
ATOM 1399 C CG  . TRP A 1 175 ? 11.357  -14.675 -13.869 1.00 82.73 175 A 1 
ATOM 1400 C CD1 . TRP A 1 175 ? 12.049  -15.833 -13.800 1.00 81.29 175 A 1 
ATOM 1401 C CD2 . TRP A 1 175 ? 10.204  -14.852 -12.989 1.00 83.81 175 A 1 
ATOM 1402 N NE1 . TRP A 1 175 ? 11.412  -16.709 -12.943 1.00 82.30 175 A 1 
ATOM 1403 C CE2 . TRP A 1 175 ? 10.269  -16.156 -12.418 1.00 83.96 175 A 1 
ATOM 1404 C CE3 . TRP A 1 175 ? 9.108   -14.047 -12.632 1.00 82.90 175 A 1 
ATOM 1405 C CZ2 . TRP A 1 175 ? 9.290   -16.635 -11.532 1.00 83.27 175 A 1 
ATOM 1406 C CZ3 . TRP A 1 175 ? 8.123   -14.511 -11.738 1.00 81.43 175 A 1 
ATOM 1407 C CH2 . TRP A 1 175 ? 8.213   -15.801 -11.191 1.00 81.12 175 A 1 
ATOM 1408 N N   . ARG A 1 176 ? 11.858  -11.890 -11.634 1.00 77.98 176 A 1 
ATOM 1409 C CA  . ARG A 1 176 ? 11.194  -11.173 -10.535 1.00 75.93 176 A 1 
ATOM 1410 C C   . ARG A 1 176 ? 11.938  -9.878  -10.228 1.00 72.76 176 A 1 
ATOM 1411 O O   . ARG A 1 176 ? 12.628  -9.778  -9.216  1.00 70.32 176 A 1 
ATOM 1412 C CB  . ARG A 1 176 ? 11.073  -12.052 -9.278  1.00 75.71 176 A 1 
ATOM 1413 C CG  . ARG A 1 176 ? 10.133  -13.250 -9.428  1.00 73.14 176 A 1 
ATOM 1414 C CD  . ARG A 1 176 ? 10.014  -13.948 -8.074  1.00 72.80 176 A 1 
ATOM 1415 N NE  . ARG A 1 176 ? 9.220   -15.190 -8.109  1.00 69.34 176 A 1 
ATOM 1416 C CZ  . ARG A 1 176 ? 7.914   -15.330 -7.999  1.00 66.49 176 A 1 
ATOM 1417 N NH1 . ARG A 1 176 ? 7.099   -14.322 -7.983  1.00 62.14 176 A 1 
ATOM 1418 N NH2 . ARG A 1 176 ? 7.396   -16.522 -7.897  1.00 60.82 176 A 1 
ATOM 1419 N N   . ARG A 1 177 ? 11.798  -8.869  -11.087 1.00 69.45 177 A 1 
ATOM 1420 C CA  . ARG A 1 177 ? 12.383  -7.551  -10.821 1.00 67.20 177 A 1 
ATOM 1421 C C   . ARG A 1 177 ? 11.557  -6.794  -9.781  1.00 66.17 177 A 1 
ATOM 1422 O O   . ARG A 1 177 ? 10.327  -6.777  -9.882  1.00 62.29 177 A 1 
ATOM 1423 C CB  . ARG A 1 177 ? 12.549  -6.751  -12.110 1.00 63.29 177 A 1 
ATOM 1424 C CG  . ARG A 1 177 ? 13.627  -7.389  -12.995 1.00 56.88 177 A 1 
ATOM 1425 C CD  . ARG A 1 177 ? 13.925  -6.492  -14.188 1.00 55.32 177 A 1 
ATOM 1426 N NE  . ARG A 1 177 ? 14.972  -7.072  -15.036 1.00 50.50 177 A 1 
ATOM 1427 C CZ  . ARG A 1 177 ? 15.541  -6.487  -16.069 1.00 44.79 177 A 1 
ATOM 1428 N NH1 . ARG A 1 177 ? 15.196  -5.293  -16.466 1.00 43.56 177 A 1 
ATOM 1429 N NH2 . ARG A 1 177 ? 16.483  -7.103  -16.729 1.00 40.86 177 A 1 
ATOM 1430 N N   . PRO A 1 178 ? 12.192  -6.155  -8.802  1.00 60.44 178 A 1 
ATOM 1431 C CA  . PRO A 1 178 ? 11.481  -5.336  -7.839  1.00 58.70 178 A 1 
ATOM 1432 C C   . PRO A 1 178 ? 10.866  -4.115  -8.536  1.00 59.14 178 A 1 
ATOM 1433 O O   . PRO A 1 178 ? 11.493  -3.468  -9.373  1.00 56.79 178 A 1 
ATOM 1434 C CB  . PRO A 1 178 ? 12.509  -4.968  -6.762  1.00 54.37 178 A 1 
ATOM 1435 C CG  . PRO A 1 178 ? 13.840  -5.011  -7.508  1.00 53.08 178 A 1 
ATOM 1436 C CD  . PRO A 1 178 ? 13.630  -6.107  -8.549  1.00 56.12 178 A 1 
ATOM 1437 N N   . ILE A 1 179 ? 9.639   -3.766  -8.150  1.00 54.84 179 A 1 
ATOM 1438 C CA  . ILE A 1 179 ? 8.906   -2.623  -8.717  1.00 55.91 179 A 1 
ATOM 1439 C C   . ILE A 1 179 ? 9.703   -1.318  -8.554  1.00 57.24 179 A 1 
ATOM 1440 O O   . ILE A 1 179 ? 9.605   -0.429  -9.391  1.00 55.18 179 A 1 
ATOM 1441 C CB  . ILE A 1 179 ? 7.502   -2.537  -8.066  1.00 53.75 179 A 1 
ATOM 1442 C CG1 . ILE A 1 179 ? 6.656   -3.781  -8.441  1.00 50.47 179 A 1 
ATOM 1443 C CG2 . ILE A 1 179 ? 6.750   -1.259  -8.465  1.00 49.44 179 A 1 
ATOM 1444 C CD1 . ILE A 1 179 ? 5.341   -3.912  -7.658  1.00 45.49 179 A 1 
ATOM 1445 N N   . SER A 1 180 ? 10.542  -1.229  -7.521  1.00 53.68 180 A 1 
ATOM 1446 C CA  . SER A 1 180 ? 11.410  -0.081  -7.261  1.00 56.01 180 A 1 
ATOM 1447 C C   . SER A 1 180 ? 12.380  0.247   -8.399  1.00 58.22 180 A 1 
ATOM 1448 O O   . SER A 1 180 ? 12.721  1.412   -8.558  1.00 57.07 180 A 1 
ATOM 1449 C CB  . SER A 1 180 ? 12.217  -0.318  -5.983  1.00 53.08 180 A 1 
ATOM 1450 O OG  . SER A 1 180 ? 12.911  -1.548  -6.029  1.00 46.68 180 A 1 
ATOM 1451 N N   . GLU A 1 181 ? 12.798  -0.715  -9.197  1.00 58.44 181 A 1 
ATOM 1452 C CA  . GLU A 1 181 ? 13.697  -0.483  -10.343 1.00 59.63 181 A 1 
ATOM 1453 C C   . GLU A 1 181 ? 13.017  0.267   -11.500 1.00 59.36 181 A 1 
ATOM 1454 O O   . GLU A 1 181 ? 13.691  0.821   -12.365 1.00 57.26 181 A 1 
ATOM 1455 C CB  . GLU A 1 181 ? 14.240  -1.818  -10.867 1.00 58.61 181 A 1 
ATOM 1456 C CG  . GLU A 1 181 ? 15.241  -2.472  -9.901  1.00 53.64 181 A 1 
ATOM 1457 C CD  . GLU A 1 181 ? 15.778  -3.821  -10.416 1.00 51.52 181 A 1 
ATOM 1458 O OE1 . GLU A 1 181 ? 16.423  -4.522  -9.603  1.00 48.90 181 A 1 
ATOM 1459 O OE2 . GLU A 1 181 ? 15.518  -4.172  -11.590 1.00 47.91 181 A 1 
ATOM 1460 N N   . TYR A 1 182 ? 11.687  0.309   -11.513 1.00 55.95 182 A 1 
ATOM 1461 C CA  . TYR A 1 182 ? 10.897  0.989   -12.541 1.00 56.94 182 A 1 
ATOM 1462 C C   . TYR A 1 182 ? 10.491  2.413   -12.147 1.00 56.25 182 A 1 
ATOM 1463 O O   . TYR A 1 182 ? 9.905   3.127   -12.958 1.00 54.28 182 A 1 
ATOM 1464 C CB  . TYR A 1 182 ? 9.682   0.130   -12.897 1.00 55.18 182 A 1 
ATOM 1465 C CG  . TYR A 1 182 ? 10.069  -1.200  -13.511 1.00 53.72 182 A 1 
ATOM 1466 C CD1 . TYR A 1 182 ? 10.318  -1.291  -14.896 1.00 50.95 182 A 1 
ATOM 1467 C CD2 . TYR A 1 182 ? 10.228  -2.330  -12.693 1.00 49.52 182 A 1 
ATOM 1468 C CE1 . TYR A 1 182 ? 10.719  -2.512  -15.461 1.00 47.23 182 A 1 
ATOM 1469 C CE2 . TYR A 1 182 ? 10.635  -3.556  -13.254 1.00 47.58 182 A 1 
ATOM 1470 C CZ  . TYR A 1 182 ? 10.879  -3.647  -14.638 1.00 45.78 182 A 1 
ATOM 1471 O OH  . TYR A 1 182 ? 11.272  -4.830  -15.180 1.00 44.65 182 A 1 
ATOM 1472 N N   . PHE A 1 183 ? 10.815  2.846   -10.939 1.00 52.55 183 A 1 
ATOM 1473 C CA  . PHE A 1 183 ? 10.621  4.223   -10.508 1.00 53.75 183 A 1 
ATOM 1474 C C   . PHE A 1 183 ? 11.987  4.894   -10.396 1.00 53.03 183 A 1 
ATOM 1475 O O   . PHE A 1 183 ? 12.809  4.513   -9.568  1.00 50.53 183 A 1 
ATOM 1476 C CB  . PHE A 1 183 ? 9.816   4.267   -9.207  1.00 51.97 183 A 1 
ATOM 1477 C CG  . PHE A 1 183 ? 8.415   3.694   -9.352  1.00 49.68 183 A 1 
ATOM 1478 C CD1 . PHE A 1 183 ? 7.399   4.440   -9.966  1.00 47.60 183 A 1 
ATOM 1479 C CD2 . PHE A 1 183 ? 8.140   2.392   -8.910  1.00 46.27 183 A 1 
ATOM 1480 C CE1 . PHE A 1 183 ? 6.118   3.885   -10.140 1.00 42.94 183 A 1 
ATOM 1481 C CE2 . PHE A 1 183 ? 6.861   1.834   -9.084  1.00 43.68 183 A 1 
ATOM 1482 C CZ  . PHE A 1 183 ? 5.849   2.583   -9.700  1.00 42.55 183 A 1 
ATOM 1483 N N   . SER A 1 184 ? 12.234  5.898   -11.235 1.00 48.72 184 A 1 
ATOM 1484 C CA  . SER A 1 184 ? 13.407  6.751   -11.087 1.00 49.94 184 A 1 
ATOM 1485 C C   . SER A 1 184 ? 13.319  7.456   -9.737  1.00 49.83 184 A 1 
ATOM 1486 O O   . SER A 1 184 ? 12.377  8.210   -9.483  1.00 47.85 184 A 1 
ATOM 1487 C CB  . SER A 1 184 ? 13.490  7.760   -12.239 1.00 46.70 184 A 1 
ATOM 1488 O OG  . SER A 1 184 ? 12.253  8.422   -12.412 1.00 41.78 184 A 1 
ATOM 1489 N N   . ILE A 1 185 ? 14.295  7.220   -8.873  1.00 47.72 185 A 1 
ATOM 1490 C CA  . ILE A 1 185 ? 14.496  8.027   -7.674  1.00 49.26 185 A 1 
ATOM 1491 C C   . ILE A 1 185 ? 15.047  9.362   -8.170  1.00 47.67 185 A 1 
ATOM 1492 O O   . ILE A 1 185 ? 16.208  9.440   -8.565  1.00 44.72 185 A 1 
ATOM 1493 C CB  . ILE A 1 185 ? 15.439  7.321   -6.669  1.00 47.81 185 A 1 
ATOM 1494 C CG1 . ILE A 1 185 ? 14.929  5.901   -6.317  1.00 44.72 185 A 1 
ATOM 1495 C CG2 . ILE A 1 185 ? 15.570  8.179   -5.400  1.00 45.95 185 A 1 
ATOM 1496 C CD1 . ILE A 1 185 ? 15.918  5.069   -5.482  1.00 42.51 185 A 1 
ATOM 1497 N N   . THR A 1 186 ? 14.188  10.376  -8.233  1.00 48.37 186 A 1 
ATOM 1498 C CA  . THR A 1 186 ? 14.568  11.769  -8.516  1.00 50.16 186 A 1 
ATOM 1499 C C   . THR A 1 186 ? 14.987  12.464  -7.234  1.00 47.45 186 A 1 
ATOM 1500 O O   . THR A 1 186 ? 14.319  12.212  -6.204  1.00 42.74 186 A 1 
ATOM 1501 C CB  . THR A 1 186 ? 13.456  12.576  -9.211  1.00 46.78 186 A 1 
ATOM 1502 O OG1 . THR A 1 186 ? 12.280  11.844  -9.404  1.00 41.36 186 A 1 
ATOM 1503 C CG2 . THR A 1 186 ? 13.921  13.054  -10.584 1.00 41.73 186 A 1 
ATOM 1504 O OXT . THR A 1 186 ? 15.945  13.244  -7.353  1.00 40.66 186 A 1 
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