# 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_if02982
#
_entry.id if02982
#
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" 
"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 ALA 3   
1 n VAL 4   
1 n ILE 5   
1 n ASN 6   
1 n SER 7   
1 n ILE 8   
1 n PHE 9   
1 n SER 10  
1 n LEU 11  
1 n ILE 12  
1 n ALA 13  
1 n GLU 14  
1 n THR 15  
1 n LEU 16  
1 n ALA 17  
1 n THR 18  
1 n PRO 19  
1 n VAL 20  
1 n ARG 21  
1 n ARG 22  
1 n TYR 23  
1 n ILE 24  
1 n LEU 25  
1 n LEU 26  
1 n ILE 27  
1 n VAL 28  
1 n ILE 29  
1 n LEU 30  
1 n ALA 31  
1 n LEU 32  
1 n VAL 33  
1 n ALA 34  
1 n LEU 35  
1 n SER 36  
1 n GLU 37  
1 n PHE 38  
1 n LEU 39  
1 n ALA 40  
1 n LEU 41  
1 n GLY 42  
1 n LEU 43  
1 n ALA 44  
1 n ARG 45  
1 n ARG 46  
1 n THR 47  
1 n PHE 48  
1 n VAL 49  
1 n PHE 50  
1 n TYR 51  
1 n THR 52  
1 n VAL 53  
1 n ASN 54  
1 n ASP 55  
1 n GLY 56  
1 n VAL 57  
1 n ILE 58  
1 n VAL 59  
1 n VAL 60  
1 n GLU 61  
1 n ASP 62  
1 n ARG 63  
1 n MET 64  
1 n LEU 65  
1 n LYS 66  
1 n HIS 67  
1 n PHE 68  
1 n SER 69  
1 n SER 70  
1 n TRP 71  
1 n ASN 72  
1 n SER 73  
1 n ARG 74  
1 n PRO 75  
1 n ASP 76  
1 n GLY 77  
1 n PHE 78  
1 n SER 79  
1 n ARG 80  
1 n ILE 81  
1 n PHE 82  
1 n ALA 83  
1 n GLY 84  
1 n THR 85  
1 n LYS 86  
1 n TYR 87  
1 n ARG 88  
1 n GLU 89  
1 n GLY 90  
1 n ASP 91  
1 n VAL 92  
1 n ILE 93  
1 n ARG 94  
1 n TYR 95  
1 n ILE 96  
1 n GLU 97  
1 n GLU 98  
1 n THR 99  
1 n LEU 100 
1 n LEU 101 
1 n GLY 102 
1 n PRO 103 
1 n VAL 104 
1 n ALA 105 
1 n PRO 106 
1 n ASN 107 
1 n LEU 108 
1 n LEU 109 
1 n PRO 110 
1 n LEU 111 
1 n PHE 112 
1 n PRO 113 
1 n ARG 114 
1 n GLU 115 
1 n THR 116 
1 n ARG 117 
1 n LEU 118 
1 n LYS 119 
1 n SER 120 
1 n LEU 121 
1 n LEU 122 
1 n PHE 123 
1 n GLN 124 
1 n ASP 125 
1 n GLY 126 
1 n VAL 127 
1 n VAL 128 
1 n TYR 129 
1 n ALA 130 
1 n ASN 131 
1 n LEU 132 
1 n SER 133 
1 n GLU 134 
1 n SER 135 
1 n ALA 136 
1 n ALA 137 
1 n ILE 138 
1 n PRO 139 
1 n PRO 140 
1 n VAL 141 
1 n GLU 142 
1 n GLY 143 
1 n GLY 144 
1 n ARG 145 
1 n THR 146 
1 n ILE 147 
1 n ASP 148 
1 n ASN 149 
1 n PHE 150 
1 n GLN 151 
1 n THR 152 
1 n LEU 153 
1 n ASN 154 
1 n ALA 155 
1 n GLY 156 
1 n VAL 157 
1 n LEU 158 
1 n ARG 159 
1 n ASN 160 
1 n PHE 161 
1 n SER 162 
1 n TYR 163 
1 n VAL 164 
1 n LYS 165 
1 n GLU 166 
1 n VAL 167 
1 n ARG 168 
1 n PHE 169 
1 n PHE 170 
1 n ILE 171 
1 n GLU 172 
1 n GLY 173 
1 n ASN 174 
1 n ALA 175 
1 n ILE 176 
1 n TYR 177 
1 n VAL 178 
1 n ASP 179 
1 n GLY 180 
1 n PHE 181 
1 n LEU 182 
1 n ASP 183 
1 n GLU 184 
1 n ALA 185 
1 n ALA 186 
1 n GLU 187 
1 n ASP 188 
1 n SER 189 
1 n GLN 190 
1 n VAL 191 
1 n PHE 192 
1 n SER 193 
1 n GLU 194 
1 n ILE 195 
#
_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 03:21:54)"
_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 70.75
_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 ALA . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n TRP . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ILE . 195 A 195 
#
_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   ? -45.974 -28.301 -6.231  1.00 68.92 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -45.097 -27.498 -5.348  1.00 76.71 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -44.953 -28.065 -3.933  1.00 76.32 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -43.827 -28.266 -3.515  1.00 72.49 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -45.473 -26.010 -5.359  1.00 70.47 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -45.028 -25.380 -6.688  1.00 65.71 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -45.129 -23.583 -6.725  1.00 62.68 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -46.772 -23.326 -7.442  1.00 51.14 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -46.042 -28.441 -3.223  1.00 60.71 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -45.949 -29.009 -1.852  1.00 62.93 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -45.122 -30.303 -1.748  1.00 61.07 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -44.370 -30.465 -0.792  1.00 59.67 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -47.358 -29.226 -1.266  1.00 61.34 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -48.090 -27.906 -0.962  1.00 59.20 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -49.461 -28.151 -0.306  1.00 55.79 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -50.161 -26.825 0.026   1.00 50.49 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -51.484 -27.025 0.679   1.00 41.47 2   A 1 
ATOM 18   N N   . ALA A 1 3   ? -45.190 -31.205 -2.745  1.00 58.48 3   A 1 
ATOM 19   C CA  . ALA A 1 3   ? -44.431 -32.463 -2.746  1.00 60.65 3   A 1 
ATOM 20   C C   . ALA A 1 3   ? -42.903 -32.264 -2.866  1.00 59.41 3   A 1 
ATOM 21   O O   . ALA A 1 3   ? -42.137 -32.979 -2.225  1.00 57.78 3   A 1 
ATOM 22   C CB  . ALA A 1 3   ? -44.959 -33.341 -3.888  1.00 59.89 3   A 1 
ATOM 23   N N   . VAL A 1 4   ? -42.462 -31.274 -3.630  1.00 60.42 4   A 1 
ATOM 24   C CA  . VAL A 1 4   ? -41.030 -30.946 -3.793  1.00 61.38 4   A 1 
ATOM 25   C C   . VAL A 1 4   ? -40.467 -30.348 -2.501  1.00 61.25 4   A 1 
ATOM 26   O O   . VAL A 1 4   ? -39.389 -30.733 -2.058  1.00 60.91 4   A 1 
ATOM 27   C CB  . VAL A 1 4   ? -40.822 -29.993 -4.985  1.00 59.33 4   A 1 
ATOM 28   C CG1 . VAL A 1 4   ? -39.347 -29.636 -5.190  1.00 54.39 4   A 1 
ATOM 29   C CG2 . VAL A 1 4   ? -41.342 -30.614 -6.290  1.00 58.36 4   A 1 
ATOM 30   N N   . ILE A 1 5   ? -41.237 -29.481 -1.848  1.00 52.50 5   A 1 
ATOM 31   C CA  . ILE A 1 5   ? -40.864 -28.871 -0.566  1.00 53.59 5   A 1 
ATOM 32   C C   . ILE A 1 5   ? -40.747 -29.952 0.519   1.00 54.25 5   A 1 
ATOM 33   O O   . ILE A 1 5   ? -39.730 -30.013 1.204   1.00 52.96 5   A 1 
ATOM 34   C CB  . ILE A 1 5   ? -41.866 -27.752 -0.206  1.00 52.63 5   A 1 
ATOM 35   C CG1 . ILE A 1 5   ? -41.783 -26.608 -1.251  1.00 50.86 5   A 1 
ATOM 36   C CG2 . ILE A 1 5   ? -41.587 -27.194 1.201   1.00 52.69 5   A 1 
ATOM 37   C CD1 . ILE A 1 5   ? -42.918 -25.575 -1.141  1.00 47.90 5   A 1 
ATOM 38   N N   . ASN A 1 6   ? -41.718 -30.876 0.622   1.00 53.22 6   A 1 
ATOM 39   C CA  . ASN A 1 6   ? -41.655 -31.982 1.583   1.00 53.33 6   A 1 
ATOM 40   C C   . ASN A 1 6   ? -40.485 -32.939 1.316   1.00 52.46 6   A 1 
ATOM 41   O O   . ASN A 1 6   ? -39.880 -33.425 2.268   1.00 52.04 6   A 1 
ATOM 42   C CB  . ASN A 1 6   ? -42.994 -32.745 1.597   1.00 51.65 6   A 1 
ATOM 43   C CG  . ASN A 1 6   ? -44.054 -32.096 2.471   1.00 49.44 6   A 1 
ATOM 44   O OD1 . ASN A 1 6   ? -43.916 -31.005 2.995   1.00 48.38 6   A 1 
ATOM 45   N ND2 . ASN A 1 6   ? -45.167 -32.759 2.668   1.00 47.31 6   A 1 
ATOM 46   N N   . SER A 1 7   ? -40.120 -33.184 0.061   1.00 56.07 7   A 1 
ATOM 47   C CA  . SER A 1 7   ? -38.963 -34.010 -0.310  1.00 55.81 7   A 1 
ATOM 48   C C   . SER A 1 7   ? -37.632 -33.355 0.075   1.00 54.91 7   A 1 
ATOM 49   O O   . SER A 1 7   ? -36.719 -34.035 0.531   1.00 55.12 7   A 1 
ATOM 50   C CB  . SER A 1 7   ? -39.003 -34.293 -1.811  1.00 54.66 7   A 1 
ATOM 51   O OG  . SER A 1 7   ? -37.966 -35.165 -2.188  1.00 50.77 7   A 1 
ATOM 52   N N   . ILE A 1 8   ? -37.531 -32.043 -0.048  1.00 54.21 8   A 1 
ATOM 53   C CA  . ILE A 1 8   ? -36.342 -31.291 0.382   1.00 54.65 8   A 1 
ATOM 54   C C   . ILE A 1 8   ? -36.236 -31.302 1.914   1.00 54.87 8   A 1 
ATOM 55   O O   . ILE A 1 8   ? -35.166 -31.572 2.455   1.00 54.83 8   A 1 
ATOM 56   C CB  . ILE A 1 8   ? -36.372 -29.864 -0.206  1.00 53.38 8   A 1 
ATOM 57   C CG1 . ILE A 1 8   ? -36.225 -29.910 -1.749  1.00 50.72 8   A 1 
ATOM 58   C CG2 . ILE A 1 8   ? -35.252 -28.991 0.388   1.00 52.07 8   A 1 
ATOM 59   C CD1 . ILE A 1 8   ? -36.609 -28.595 -2.444  1.00 47.93 8   A 1 
ATOM 60   N N   . PHE A 1 9   ? -37.351 -31.094 2.626   1.00 53.26 9   A 1 
ATOM 61   C CA  . PHE A 1 9   ? -37.369 -31.147 4.090   1.00 54.05 9   A 1 
ATOM 62   C C   . PHE A 1 9   ? -37.059 -32.544 4.635   1.00 54.45 9   A 1 
ATOM 63   O O   . PHE A 1 9   ? -36.355 -32.640 5.638   1.00 53.05 9   A 1 
ATOM 64   C CB  . PHE A 1 9   ? -38.710 -30.631 4.630   1.00 52.26 9   A 1 
ATOM 65   C CG  . PHE A 1 9   ? -38.728 -29.130 4.863   1.00 49.95 9   A 1 
ATOM 66   C CD1 . PHE A 1 9   ? -38.069 -28.597 5.986   1.00 48.19 9   A 1 
ATOM 67   C CD2 . PHE A 1 9   ? -39.392 -28.265 3.976   1.00 47.91 9   A 1 
ATOM 68   C CE1 . PHE A 1 9   ? -38.072 -27.206 6.212   1.00 43.39 9   A 1 
ATOM 69   C CE2 . PHE A 1 9   ? -39.392 -26.879 4.198   1.00 45.69 9   A 1 
ATOM 70   C CZ  . PHE A 1 9   ? -38.730 -26.345 5.317   1.00 49.02 9   A 1 
ATOM 71   N N   . SER A 1 10  ? -37.512 -33.629 3.994   1.00 54.37 10  A 1 
ATOM 72   C CA  . SER A 1 10  ? -37.169 -34.994 4.406   1.00 53.24 10  A 1 
ATOM 73   C C   . SER A 1 10  ? -35.690 -35.309 4.176   1.00 52.90 10  A 1 
ATOM 74   O O   . SER A 1 10  ? -35.045 -35.841 5.074   1.00 52.44 10  A 1 
ATOM 75   C CB  . SER A 1 10  ? -38.072 -36.035 3.735   1.00 49.36 10  A 1 
ATOM 76   O OG  . SER A 1 10  ? -37.919 -36.068 2.337   1.00 45.00 10  A 1 
ATOM 77   N N   . LEU A 1 11  ? -35.111 -34.895 3.057   1.00 57.51 11  A 1 
ATOM 78   C CA  . LEU A 1 11  ? -33.674 -35.028 2.769   1.00 56.77 11  A 1 
ATOM 79   C C   . LEU A 1 11  ? -32.805 -34.256 3.771   1.00 56.09 11  A 1 
ATOM 80   O O   . LEU A 1 11  ? -31.771 -34.751 4.226   1.00 55.22 11  A 1 
ATOM 81   C CB  . LEU A 1 11  ? -33.429 -34.537 1.328   1.00 53.49 11  A 1 
ATOM 82   C CG  . LEU A 1 11  ? -33.151 -35.689 0.347   1.00 49.68 11  A 1 
ATOM 83   C CD1 . LEU A 1 11  ? -33.736 -35.396 -1.030  1.00 47.54 11  A 1 
ATOM 84   C CD2 . LEU A 1 11  ? -31.645 -35.907 0.201   1.00 47.55 11  A 1 
ATOM 85   N N   . ILE A 1 12  ? -33.232 -33.057 4.159   1.00 54.18 12  A 1 
ATOM 86   C CA  . ILE A 1 12  ? -32.559 -32.254 5.184   1.00 54.62 12  A 1 
ATOM 87   C C   . ILE A 1 12  ? -32.682 -32.942 6.550   1.00 54.05 12  A 1 
ATOM 88   O O   . ILE A 1 12  ? -31.678 -33.103 7.238   1.00 52.99 12  A 1 
ATOM 89   C CB  . ILE A 1 12  ? -33.104 -30.808 5.182   1.00 52.79 12  A 1 
ATOM 90   C CG1 . ILE A 1 12  ? -32.708 -30.081 3.871   1.00 49.55 12  A 1 
ATOM 91   C CG2 . ILE A 1 12  ? -32.567 -30.006 6.383   1.00 50.41 12  A 1 
ATOM 92   C CD1 . ILE A 1 12  ? -33.472 -28.771 3.629   1.00 46.92 12  A 1 
ATOM 93   N N   . ALA A 1 13  ? -33.864 -33.424 6.937   1.00 59.41 13  A 1 
ATOM 94   C CA  . ALA A 1 13  ? -34.077 -34.105 8.216   1.00 58.76 13  A 1 
ATOM 95   C C   . ALA A 1 13  ? -33.258 -35.408 8.335   1.00 57.76 13  A 1 
ATOM 96   O O   . ALA A 1 13  ? -32.687 -35.688 9.389   1.00 55.95 13  A 1 
ATOM 97   C CB  . ALA A 1 13  ? -35.577 -34.367 8.386   1.00 57.78 13  A 1 
ATOM 98   N N   . GLU A 1 14  ? -33.136 -36.178 7.254   1.00 59.80 14  A 1 
ATOM 99   C CA  . GLU A 1 14  ? -32.388 -37.439 7.205   1.00 58.46 14  A 1 
ATOM 100  C C   . GLU A 1 14  ? -30.867 -37.211 7.242   1.00 56.95 14  A 1 
ATOM 101  O O   . GLU A 1 14  ? -30.127 -37.913 7.934   1.00 54.48 14  A 1 
ATOM 102  C CB  . GLU A 1 14  ? -32.853 -38.193 5.949   1.00 55.82 14  A 1 
ATOM 103  C CG  . GLU A 1 14  ? -32.586 -39.700 6.014   1.00 50.93 14  A 1 
ATOM 104  C CD  . GLU A 1 14  ? -33.244 -40.457 4.842   1.00 49.08 14  A 1 
ATOM 105  O OE1 . GLU A 1 14  ? -33.442 -41.682 5.000   1.00 43.88 14  A 1 
ATOM 106  O OE2 . GLU A 1 14  ? -33.521 -39.821 3.804   1.00 45.64 14  A 1 
ATOM 107  N N   . THR A 1 15  ? -30.384 -36.160 6.579   1.00 55.92 15  A 1 
ATOM 108  C CA  . THR A 1 15  ? -28.967 -35.754 6.655   1.00 55.19 15  A 1 
ATOM 109  C C   . THR A 1 15  ? -28.593 -35.163 8.017   1.00 55.44 15  A 1 
ATOM 110  O O   . THR A 1 15  ? -27.468 -35.367 8.475   1.00 53.36 15  A 1 
ATOM 111  C CB  . THR A 1 15  ? -28.575 -34.785 5.532   1.00 51.70 15  A 1 
ATOM 112  O OG1 . THR A 1 15  ? -29.486 -33.721 5.422   1.00 47.52 15  A 1 
ATOM 113  C CG2 . THR A 1 15  ? -28.512 -35.481 4.177   1.00 48.59 15  A 1 
ATOM 114  N N   . LEU A 1 16  ? -29.544 -34.534 8.724   1.00 60.22 16  A 1 
ATOM 115  C CA  . LEU A 1 16  ? -29.363 -34.063 10.101  1.00 59.18 16  A 1 
ATOM 116  C C   . LEU A 1 16  ? -29.525 -35.163 11.166  1.00 59.81 16  A 1 
ATOM 117  O O   . LEU A 1 16  ? -29.319 -34.877 12.345  1.00 55.79 16  A 1 
ATOM 118  C CB  . LEU A 1 16  ? -30.289 -32.868 10.406  1.00 55.05 16  A 1 
ATOM 119  C CG  . LEU A 1 16  ? -29.647 -31.498 10.108  1.00 51.93 16  A 1 
ATOM 120  C CD1 . LEU A 1 16  ? -29.862 -31.053 8.671   1.00 50.82 16  A 1 
ATOM 121  C CD2 . LEU A 1 16  ? -30.239 -30.426 11.029  1.00 49.65 16  A 1 
ATOM 122  N N   . ALA A 1 17  ? -29.869 -36.414 10.821  1.00 61.81 17  A 1 
ATOM 123  C CA  . ALA A 1 17  ? -30.110 -37.467 11.816  1.00 61.66 17  A 1 
ATOM 124  C C   . ALA A 1 17  ? -28.852 -37.824 12.638  1.00 62.24 17  A 1 
ATOM 125  O O   . ALA A 1 17  ? -28.954 -38.111 13.831  1.00 57.81 17  A 1 
ATOM 126  C CB  . ALA A 1 17  ? -30.685 -38.687 11.097  1.00 56.67 17  A 1 
ATOM 127  N N   . THR A 1 18  ? -27.656 -37.752 12.042  1.00 63.63 18  A 1 
ATOM 128  C CA  . THR A 1 18  ? -26.393 -38.076 12.728  1.00 64.88 18  A 1 
ATOM 129  C C   . THR A 1 18  ? -25.719 -36.828 13.329  1.00 65.93 18  A 1 
ATOM 130  O O   . THR A 1 18  ? -25.593 -35.809 12.647  1.00 61.94 18  A 1 
ATOM 131  C CB  . THR A 1 18  ? -25.418 -38.828 11.815  1.00 59.52 18  A 1 
ATOM 132  O OG1 . THR A 1 18  ? -25.123 -38.082 10.661  1.00 54.33 18  A 1 
ATOM 133  C CG2 . THR A 1 18  ? -25.972 -40.175 11.357  1.00 55.79 18  A 1 
ATOM 134  N N   . PRO A 1 19  ? -25.228 -36.887 14.590  1.00 69.59 19  A 1 
ATOM 135  C CA  . PRO A 1 19  ? -24.652 -35.721 15.270  1.00 71.54 19  A 1 
ATOM 136  C C   . PRO A 1 19  ? -23.430 -35.147 14.542  1.00 73.64 19  A 1 
ATOM 137  O O   . PRO A 1 19  ? -23.303 -33.931 14.413  1.00 69.11 19  A 1 
ATOM 138  C CB  . PRO A 1 19  ? -24.316 -36.203 16.692  1.00 66.13 19  A 1 
ATOM 139  C CG  . PRO A 1 19  ? -24.193 -37.719 16.550  1.00 65.28 19  A 1 
ATOM 140  C CD  . PRO A 1 19  ? -25.195 -38.051 15.450  1.00 71.58 19  A 1 
ATOM 141  N N   . VAL A 1 20  ? -22.586 -36.013 13.960  1.00 71.03 20  A 1 
ATOM 142  C CA  . VAL A 1 20  ? -21.393 -35.601 13.198  1.00 72.21 20  A 1 
ATOM 143  C C   . VAL A 1 20  ? -21.759 -34.732 11.985  1.00 73.10 20  A 1 
ATOM 144  O O   . VAL A 1 20  ? -21.126 -33.702 11.748  1.00 70.22 20  A 1 
ATOM 145  C CB  . VAL A 1 20  ? -20.589 -36.840 12.760  1.00 69.08 20  A 1 
ATOM 146  C CG1 . VAL A 1 20  ? -19.326 -36.459 11.977  1.00 62.74 20  A 1 
ATOM 147  C CG2 . VAL A 1 20  ? -20.160 -37.680 13.973  1.00 66.56 20  A 1 
ATOM 148  N N   . ARG A 1 21  ? -22.809 -35.087 11.246  1.00 67.95 21  A 1 
ATOM 149  C CA  . ARG A 1 21  ? -23.260 -34.306 10.078  1.00 68.09 21  A 1 
ATOM 150  C C   . ARG A 1 21  ? -23.826 -32.940 10.476  1.00 69.99 21  A 1 
ATOM 151  O O   . ARG A 1 21  ? -23.626 -31.980 9.739   1.00 68.92 21  A 1 
ATOM 152  C CB  . ARG A 1 21  ? -24.285 -35.103 9.257   1.00 65.65 21  A 1 
ATOM 153  C CG  . ARG A 1 21  ? -23.648 -36.285 8.508   1.00 62.52 21  A 1 
ATOM 154  C CD  . ARG A 1 21  ? -24.722 -37.026 7.706   1.00 63.47 21  A 1 
ATOM 155  N NE  . ARG A 1 21  ? -24.188 -38.210 7.005   1.00 55.83 21  A 1 
ATOM 156  C CZ  . ARG A 1 21  ? -24.874 -39.013 6.209   1.00 51.66 21  A 1 
ATOM 157  N NH1 . ARG A 1 21  ? -26.142 -38.819 5.955   1.00 49.34 21  A 1 
ATOM 158  N NH2 . ARG A 1 21  ? -24.304 -40.041 5.645   1.00 48.04 21  A 1 
ATOM 159  N N   . ARG A 1 22  ? -24.481 -32.842 11.661  1.00 70.63 22  A 1 
ATOM 160  C CA  . ARG A 1 22  ? -24.942 -31.549 12.201  1.00 69.11 22  A 1 
ATOM 161  C C   . ARG A 1 22  ? -23.764 -30.622 12.501  1.00 71.48 22  A 1 
ATOM 162  O O   . ARG A 1 22  ? -23.813 -29.461 12.110  1.00 71.21 22  A 1 
ATOM 163  C CB  . ARG A 1 22  ? -25.781 -31.731 13.470  1.00 66.98 22  A 1 
ATOM 164  C CG  . ARG A 1 22  ? -27.062 -32.534 13.231  1.00 63.55 22  A 1 
ATOM 165  C CD  . ARG A 1 22  ? -27.873 -32.630 14.523  1.00 65.11 22  A 1 
ATOM 166  N NE  . ARG A 1 22  ? -28.959 -33.619 14.389  1.00 58.13 22  A 1 
ATOM 167  C CZ  . ARG A 1 22  ? -29.810 -33.999 15.318  1.00 54.57 22  A 1 
ATOM 168  N NH1 . ARG A 1 22  ? -29.836 -33.466 16.508  1.00 52.47 22  A 1 
ATOM 169  N NH2 . ARG A 1 22  ? -30.656 -34.950 15.071  1.00 50.47 22  A 1 
ATOM 170  N N   . TYR A 1 23  ? -22.702 -31.133 13.140  1.00 81.86 23  A 1 
ATOM 171  C CA  . TYR A 1 23  ? -21.505 -30.336 13.424  1.00 82.19 23  A 1 
ATOM 172  C C   . TYR A 1 23  ? -20.810 -29.868 12.145  1.00 84.23 23  A 1 
ATOM 173  O O   . TYR A 1 23  ? -20.487 -28.687 12.036  1.00 83.37 23  A 1 
ATOM 174  C CB  . TYR A 1 23  ? -20.534 -31.122 14.315  1.00 80.47 23  A 1 
ATOM 175  C CG  . TYR A 1 23  ? -21.011 -31.279 15.748  1.00 76.38 23  A 1 
ATOM 176  C CD1 . TYR A 1 23  ? -21.155 -30.141 16.566  1.00 71.64 23  A 1 
ATOM 177  C CD2 . TYR A 1 23  ? -21.306 -32.552 16.268  1.00 70.50 23  A 1 
ATOM 178  C CE1 . TYR A 1 23  ? -21.608 -30.273 17.894  1.00 66.36 23  A 1 
ATOM 179  C CE2 . TYR A 1 23  ? -21.761 -32.690 17.596  1.00 68.54 23  A 1 
ATOM 180  C CZ  . TYR A 1 23  ? -21.914 -31.549 18.409  1.00 65.51 23  A 1 
ATOM 181  O OH  . TYR A 1 23  ? -22.360 -31.680 19.687  1.00 65.12 23  A 1 
ATOM 182  N N   . ILE A 1 24  ? -20.651 -30.751 11.149  1.00 75.88 24  A 1 
ATOM 183  C CA  . ILE A 1 24  ? -20.054 -30.381 9.857   1.00 76.87 24  A 1 
ATOM 184  C C   . ILE A 1 24  ? -20.889 -29.296 9.167   1.00 79.66 24  A 1 
ATOM 185  O O   . ILE A 1 24  ? -20.336 -28.308 8.692   1.00 80.99 24  A 1 
ATOM 186  C CB  . ILE A 1 24  ? -19.873 -31.628 8.963   1.00 75.25 24  A 1 
ATOM 187  C CG1 . ILE A 1 24  ? -18.815 -32.570 9.577   1.00 71.44 24  A 1 
ATOM 188  C CG2 . ILE A 1 24  ? -19.452 -31.234 7.533   1.00 70.94 24  A 1 
ATOM 189  C CD1 . ILE A 1 24  ? -18.763 -33.960 8.929   1.00 62.83 24  A 1 
ATOM 190  N N   . LEU A 1 25  ? -22.227 -29.443 9.146   1.00 68.93 25  A 1 
ATOM 191  C CA  . LEU A 1 25  ? -23.115 -28.461 8.527   1.00 67.90 25  A 1 
ATOM 192  C C   . LEU A 1 25  ? -23.044 -27.098 9.238   1.00 69.81 25  A 1 
ATOM 193  O O   . LEU A 1 25  ? -22.954 -26.073 8.565   1.00 71.24 25  A 1 
ATOM 194  C CB  . LEU A 1 25  ? -24.526 -29.067 8.470   1.00 65.43 25  A 1 
ATOM 195  C CG  . LEU A 1 25  ? -25.546 -28.198 7.724   1.00 61.71 25  A 1 
ATOM 196  C CD1 . LEU A 1 25  ? -26.488 -29.084 6.898   1.00 58.82 25  A 1 
ATOM 197  C CD2 . LEU A 1 25  ? -26.413 -27.381 8.691   1.00 59.24 25  A 1 
ATOM 198  N N   . LEU A 1 26  ? -23.005 -27.085 10.578  1.00 72.94 26  A 1 
ATOM 199  C CA  . LEU A 1 26  ? -22.830 -25.850 11.350  1.00 72.46 26  A 1 
ATOM 200  C C   . LEU A 1 26  ? -21.473 -25.186 11.083  1.00 74.28 26  A 1 
ATOM 201  O O   . LEU A 1 26  ? -21.427 -23.973 10.899  1.00 77.61 26  A 1 
ATOM 202  C CB  . LEU A 1 26  ? -22.998 -26.141 12.851  1.00 70.01 26  A 1 
ATOM 203  C CG  . LEU A 1 26  ? -24.450 -26.388 13.292  1.00 64.85 26  A 1 
ATOM 204  C CD1 . LEU A 1 26  ? -24.465 -26.859 14.747  1.00 59.29 26  A 1 
ATOM 205  C CD2 . LEU A 1 26  ? -25.308 -25.121 13.193  1.00 59.50 26  A 1 
ATOM 206  N N   . ILE A 1 27  ? -20.387 -25.968 11.005  1.00 83.47 27  A 1 
ATOM 207  C CA  . ILE A 1 27  ? -19.050 -25.455 10.669  1.00 84.52 27  A 1 
ATOM 208  C C   . ILE A 1 27  ? -19.044 -24.848 9.265   1.00 87.02 27  A 1 
ATOM 209  O O   . ILE A 1 27  ? -18.510 -23.759 9.077   1.00 88.04 27  A 1 
ATOM 210  C CB  . ILE A 1 27  ? -17.986 -26.568 10.818  1.00 84.68 27  A 1 
ATOM 211  C CG1 . ILE A 1 27  ? -17.798 -26.932 12.308  1.00 82.20 27  A 1 
ATOM 212  C CG2 . ILE A 1 27  ? -16.630 -26.140 10.217  1.00 79.22 27  A 1 
ATOM 213  C CD1 . ILE A 1 27  ? -17.051 -28.257 12.533  1.00 71.02 27  A 1 
ATOM 214  N N   . VAL A 1 28  ? -19.666 -25.512 8.280   1.00 84.34 28  A 1 
ATOM 215  C CA  . VAL A 1 28  ? -19.755 -24.999 6.906   1.00 83.94 28  A 1 
ATOM 216  C C   . VAL A 1 28  ? -20.558 -23.700 6.854   1.00 86.91 28  A 1 
ATOM 217  O O   . VAL A 1 28  ? -20.112 -22.744 6.223   1.00 87.58 28  A 1 
ATOM 218  C CB  . VAL A 1 28  ? -20.340 -26.063 5.957   1.00 83.00 28  A 1 
ATOM 219  C CG1 . VAL A 1 28  ? -20.661 -25.508 4.565   1.00 78.11 28  A 1 
ATOM 220  C CG2 . VAL A 1 28  ? -19.339 -27.212 5.762   1.00 77.68 28  A 1 
ATOM 221  N N   . ILE A 1 29  ? -21.706 -23.625 7.539   1.00 84.57 29  A 1 
ATOM 222  C CA  . ILE A 1 29  ? -22.501 -22.390 7.611   1.00 84.74 29  A 1 
ATOM 223  C C   . ILE A 1 29  ? -21.690 -21.274 8.270   1.00 87.45 29  A 1 
ATOM 224  O O   . ILE A 1 29  ? -21.622 -20.174 7.726   1.00 88.22 29  A 1 
ATOM 225  C CB  . ILE A 1 29  ? -23.844 -22.634 8.343   1.00 84.16 29  A 1 
ATOM 226  C CG1 . ILE A 1 29  ? -24.759 -23.521 7.465   1.00 81.57 29  A 1 
ATOM 227  C CG2 . ILE A 1 29  ? -24.558 -21.307 8.668   1.00 78.94 29  A 1 
ATOM 228  C CD1 . ILE A 1 29  ? -26.022 -24.017 8.185   1.00 71.82 29  A 1 
ATOM 229  N N   . LEU A 1 30  ? -21.040 -21.553 9.408   1.00 85.06 30  A 1 
ATOM 230  C CA  . LEU A 1 30  ? -20.222 -20.567 10.113  1.00 84.10 30  A 1 
ATOM 231  C C   . LEU A 1 30  ? -19.062 -20.072 9.242   1.00 85.14 30  A 1 
ATOM 232  O O   . LEU A 1 30  ? -18.813 -18.871 9.178   1.00 87.28 30  A 1 
ATOM 233  C CB  . LEU A 1 30  ? -19.721 -21.193 11.425  1.00 84.84 30  A 1 
ATOM 234  C CG  . LEU A 1 30  ? -18.988 -20.199 12.345  1.00 77.45 30  A 1 
ATOM 235  C CD1 . LEU A 1 30  ? -19.945 -19.164 12.937  1.00 70.11 30  A 1 
ATOM 236  C CD2 . LEU A 1 30  ? -18.330 -20.966 13.498  1.00 72.56 30  A 1 
ATOM 237  N N   . ALA A 1 31  ? -18.389 -20.986 8.524   1.00 86.32 31  A 1 
ATOM 238  C CA  . ALA A 1 31  ? -17.316 -20.641 7.597   1.00 83.56 31  A 1 
ATOM 239  C C   . ALA A 1 31  ? -17.819 -19.787 6.423   1.00 84.68 31  A 1 
ATOM 240  O O   . ALA A 1 31  ? -17.162 -18.819 6.050   1.00 84.32 31  A 1 
ATOM 241  C CB  . ALA A 1 31  ? -16.656 -21.935 7.110   1.00 84.42 31  A 1 
ATOM 242  N N   . LEU A 1 32  ? -18.996 -20.098 5.861   1.00 86.67 32  A 1 
ATOM 243  C CA  . LEU A 1 32  ? -19.608 -19.302 4.793   1.00 84.73 32  A 1 
ATOM 244  C C   . LEU A 1 32  ? -20.007 -17.906 5.277   1.00 84.44 32  A 1 
ATOM 245  O O   . LEU A 1 32  ? -19.756 -16.932 4.572   1.00 84.57 32  A 1 
ATOM 246  C CB  . LEU A 1 32  ? -20.831 -20.040 4.222   1.00 85.06 32  A 1 
ATOM 247  C CG  . LEU A 1 32  ? -20.492 -21.242 3.323   1.00 80.28 32  A 1 
ATOM 248  C CD1 . LEU A 1 32  ? -21.786 -21.977 2.967   1.00 72.91 32  A 1 
ATOM 249  C CD2 . LEU A 1 32  ? -19.811 -20.818 2.019   1.00 74.63 32  A 1 
ATOM 250  N N   . VAL A 1 33  ? -20.590 -17.798 6.484   1.00 84.49 33  A 1 
ATOM 251  C CA  . VAL A 1 33  ? -20.924 -16.502 7.094   1.00 80.58 33  A 1 
ATOM 252  C C   . VAL A 1 33  ? -19.652 -15.695 7.331   1.00 79.55 33  A 1 
ATOM 253  O O   . VAL A 1 33  ? -19.557 -14.574 6.839   1.00 79.51 33  A 1 
ATOM 254  C CB  . VAL A 1 33  ? -21.742 -16.683 8.389   1.00 82.54 33  A 1 
ATOM 255  C CG1 . VAL A 1 33  ? -21.938 -15.362 9.142   1.00 79.54 33  A 1 
ATOM 256  C CG2 . VAL A 1 33  ? -23.141 -17.230 8.064   1.00 79.44 33  A 1 
ATOM 257  N N   . ALA A 1 34  ? -18.635 -16.286 7.970   1.00 77.49 34  A 1 
ATOM 258  C CA  . ALA A 1 34  ? -17.358 -15.620 8.217   1.00 72.17 34  A 1 
ATOM 259  C C   . ALA A 1 34  ? -16.664 -15.182 6.915   1.00 70.97 34  A 1 
ATOM 260  O O   . ALA A 1 34  ? -16.156 -14.066 6.825   1.00 72.30 34  A 1 
ATOM 261  C CB  . ALA A 1 34  ? -16.470 -16.570 9.030   1.00 73.89 34  A 1 
ATOM 262  N N   . LEU A 1 35  ? -16.687 -16.029 5.872   1.00 77.02 35  A 1 
ATOM 263  C CA  . LEU A 1 35  ? -16.144 -15.690 4.559   1.00 72.89 35  A 1 
ATOM 264  C C   . LEU A 1 35  ? -16.939 -14.562 3.893   1.00 70.63 35  A 1 
ATOM 265  O O   . LEU A 1 35  ? -16.351 -13.653 3.313   1.00 70.52 35  A 1 
ATOM 266  C CB  . LEU A 1 35  ? -16.123 -16.961 3.690   1.00 73.05 35  A 1 
ATOM 267  C CG  . LEU A 1 35  ? -15.485 -16.759 2.304   1.00 68.60 35  A 1 
ATOM 268  C CD1 . LEU A 1 35  ? -14.000 -16.416 2.398   1.00 64.26 35  A 1 
ATOM 269  C CD2 . LEU A 1 35  ? -15.635 -18.041 1.483   1.00 64.88 35  A 1 
ATOM 270  N N   . SER A 1 36  ? -18.274 -14.591 3.993   1.00 68.82 36  A 1 
ATOM 271  C CA  . SER A 1 36  ? -19.129 -13.536 3.450   1.00 64.86 36  A 1 
ATOM 272  C C   . SER A 1 36  ? -18.904 -12.197 4.156   1.00 61.83 36  A 1 
ATOM 273  O O   . SER A 1 36  ? -18.784 -11.176 3.481   1.00 61.58 36  A 1 
ATOM 274  C CB  . SER A 1 36  ? -20.602 -13.954 3.478   1.00 66.44 36  A 1 
ATOM 275  O OG  . SER A 1 36  ? -21.174 -13.909 4.770   1.00 61.48 36  A 1 
ATOM 276  N N   . GLU A 1 37  ? -18.757 -12.193 5.485   1.00 59.57 37  A 1 
ATOM 277  C CA  . GLU A 1 37  ? -18.422 -10.997 6.260   1.00 57.32 37  A 1 
ATOM 278  C C   . GLU A 1 37  ? -17.012 -10.499 5.941   1.00 56.39 37  A 1 
ATOM 279  O O   . GLU A 1 37  ? -16.817 -9.303  5.735   1.00 55.29 37  A 1 
ATOM 280  C CB  . GLU A 1 37  ? -18.549 -11.280 7.761   1.00 55.73 37  A 1 
ATOM 281  C CG  . GLU A 1 37  ? -20.013 -11.388 8.211   1.00 52.38 37  A 1 
ATOM 282  C CD  . GLU A 1 37  ? -20.161 -11.534 9.736   1.00 50.53 37  A 1 
ATOM 283  O OE1 . GLU A 1 37  ? -21.312 -11.401 10.207  1.00 44.94 37  A 1 
ATOM 284  O OE2 . GLU A 1 37  ? -19.137 -11.760 10.423  1.00 47.14 37  A 1 
ATOM 285  N N   . PHE A 1 38  ? -16.039 -11.405 5.816   1.00 66.48 38  A 1 
ATOM 286  C CA  . PHE A 1 38  ? -14.673 -11.058 5.431   1.00 61.83 38  A 1 
ATOM 287  C C   . PHE A 1 38  ? -14.623 -10.375 4.059   1.00 57.94 38  A 1 
ATOM 288  O O   . PHE A 1 38  ? -13.961 -9.344  3.905   1.00 56.39 38  A 1 
ATOM 289  C CB  . PHE A 1 38  ? -13.811 -12.326 5.457   1.00 60.84 38  A 1 
ATOM 290  C CG  . PHE A 1 38  ? -12.361 -12.071 5.101   1.00 58.31 38  A 1 
ATOM 291  C CD1 . PHE A 1 38  ? -11.903 -12.276 3.787   1.00 56.55 38  A 1 
ATOM 292  C CD2 . PHE A 1 38  ? -11.474 -11.591 6.083   1.00 55.46 38  A 1 
ATOM 293  C CE1 . PHE A 1 38  ? -10.564 -12.008 3.459   1.00 52.87 38  A 1 
ATOM 294  C CE2 . PHE A 1 38  ? -10.133 -11.322 5.755   1.00 54.49 38  A 1 
ATOM 295  C CZ  . PHE A 1 38  ? -9.678  -11.531 4.441   1.00 54.99 38  A 1 
ATOM 296  N N   . LEU A 1 39  ? -15.363 -10.907 3.076   1.00 60.44 39  A 1 
ATOM 297  C CA  . LEU A 1 39  ? -15.451 -10.334 1.732   1.00 57.72 39  A 1 
ATOM 298  C C   . LEU A 1 39  ? -16.275 -9.039  1.704   1.00 55.28 39  A 1 
ATOM 299  O O   . LEU A 1 39  ? -15.881 -8.079  1.042   1.00 52.36 39  A 1 
ATOM 300  C CB  . LEU A 1 39  ? -16.034 -11.386 0.773   1.00 56.52 39  A 1 
ATOM 301  C CG  . LEU A 1 39  ? -15.124 -12.607 0.518   1.00 54.52 39  A 1 
ATOM 302  C CD1 . LEU A 1 39  ? -15.881 -13.645 -0.311  1.00 52.79 39  A 1 
ATOM 303  C CD2 . LEU A 1 39  ? -13.842 -12.241 -0.232  1.00 52.01 39  A 1 
ATOM 304  N N   . ALA A 1 40  ? -17.403 -8.978  2.439   1.00 58.28 40  A 1 
ATOM 305  C CA  . ALA A 1 40  ? -18.298 -7.819  2.459   1.00 56.33 40  A 1 
ATOM 306  C C   . ALA A 1 40  ? -17.703 -6.617  3.208   1.00 54.35 40  A 1 
ATOM 307  O O   . ALA A 1 40  ? -17.898 -5.474  2.797   1.00 51.42 40  A 1 
ATOM 308  C CB  . ALA A 1 40  ? -19.634 -8.241  3.084   1.00 55.09 40  A 1 
ATOM 309  N N   . LEU A 1 41  ? -16.956 -6.857  4.296   1.00 58.78 41  A 1 
ATOM 310  C CA  . LEU A 1 41  ? -16.348 -5.803  5.112   1.00 54.65 41  A 1 
ATOM 311  C C   . LEU A 1 41  ? -15.028 -5.280  4.538   1.00 53.06 41  A 1 
ATOM 312  O O   . LEU A 1 41  ? -14.457 -4.347  5.107   1.00 48.57 41  A 1 
ATOM 313  C CB  . LEU A 1 41  ? -16.192 -6.303  6.558   1.00 50.92 41  A 1 
ATOM 314  C CG  . LEU A 1 41  ? -17.524 -6.521  7.303   1.00 47.68 41  A 1 
ATOM 315  C CD1 . LEU A 1 41  ? -17.275 -7.283  8.605   1.00 45.79 41  A 1 
ATOM 316  C CD2 . LEU A 1 41  ? -18.186 -5.186  7.664   1.00 45.84 41  A 1 
ATOM 317  N N   . GLY A 1 42  ? -14.528 -5.859  3.425   1.00 49.60 42  A 1 
ATOM 318  C CA  . GLY A 1 42  ? -13.240 -5.461  2.851   1.00 48.35 42  A 1 
ATOM 319  C C   . GLY A 1 42  ? -12.101 -5.556  3.869   1.00 48.86 42  A 1 
ATOM 320  O O   . GLY A 1 42  ? -11.228 -4.690  3.914   1.00 46.76 42  A 1 
ATOM 321  N N   . LEU A 1 43  ? -12.144 -6.577  4.740   1.00 48.86 43  A 1 
ATOM 322  C CA  . LEU A 1 43  ? -11.240 -6.746  5.888   1.00 48.82 43  A 1 
ATOM 323  C C   . LEU A 1 43  ? -9.812  -7.151  5.502   1.00 49.70 43  A 1 
ATOM 324  O O   . LEU A 1 43  ? -8.997  -7.388  6.389   1.00 45.94 43  A 1 
ATOM 325  C CB  . LEU A 1 43  ? -11.854 -7.746  6.887   1.00 43.40 43  A 1 
ATOM 326  C CG  . LEU A 1 43  ? -12.903 -7.130  7.827   1.00 40.23 43  A 1 
ATOM 327  C CD1 . LEU A 1 43  ? -13.675 -8.240  8.537   1.00 39.22 43  A 1 
ATOM 328  C CD2 . LEU A 1 43  ? -12.265 -6.252  8.903   1.00 40.34 43  A 1 
ATOM 329  N N   . ALA A 1 44  ? -9.466  -7.151  4.207   1.00 53.62 44  A 1 
ATOM 330  C CA  . ALA A 1 44  ? -8.089  -7.178  3.736   1.00 54.14 44  A 1 
ATOM 331  C C   . ALA A 1 44  ? -7.405  -5.840  4.080   1.00 55.01 44  A 1 
ATOM 332  O O   . ALA A 1 44  ? -7.098  -5.021  3.217   1.00 52.11 44  A 1 
ATOM 333  C CB  . ALA A 1 44  ? -8.071  -7.528  2.245   1.00 50.53 44  A 1 
ATOM 334  N N   . ARG A 1 45  ? -7.231  -5.577  5.387   1.00 56.96 45  A 1 
ATOM 335  C CA  . ARG A 1 45  ? -6.395  -4.479  5.872   1.00 58.32 45  A 1 
ATOM 336  C C   . ARG A 1 45  ? -4.958  -4.849  5.562   1.00 62.48 45  A 1 
ATOM 337  O O   . ARG A 1 45  ? -4.502  -5.927  5.939   1.00 61.74 45  A 1 
ATOM 338  C CB  . ARG A 1 45  ? -6.588  -4.240  7.374   1.00 53.93 45  A 1 
ATOM 339  C CG  . ARG A 1 45  ? -7.998  -3.738  7.701   1.00 48.58 45  A 1 
ATOM 340  C CD  . ARG A 1 45  ? -8.106  -3.426  9.193   1.00 48.63 45  A 1 
ATOM 341  N NE  . ARG A 1 45  ? -9.480  -3.046  9.574   1.00 42.47 45  A 1 
ATOM 342  C CZ  . ARG A 1 45  ? -9.867  -2.640  10.773  1.00 37.87 45  A 1 
ATOM 343  N NH1 . ARG A 1 45  ? -9.027  -2.493  11.759  1.00 35.50 45  A 1 
ATOM 344  N NH2 . ARG A 1 45  ? -11.121 -2.388  11.009  1.00 34.15 45  A 1 
ATOM 345  N N   . ARG A 1 46  ? -4.258  -3.961  4.882   1.00 62.87 46  A 1 
ATOM 346  C CA  . ARG A 1 46  ? -2.829  -4.105  4.639   1.00 66.95 46  A 1 
ATOM 347  C C   . ARG A 1 46  ? -2.106  -3.254  5.666   1.00 70.88 46  A 1 
ATOM 348  O O   . ARG A 1 46  ? -2.445  -2.079  5.834   1.00 69.69 46  A 1 
ATOM 349  C CB  . ARG A 1 46  ? -2.517  -3.754  3.179   1.00 64.71 46  A 1 
ATOM 350  C CG  . ARG A 1 46  ? -1.111  -4.226  2.781   1.00 61.22 46  A 1 
ATOM 351  C CD  . ARG A 1 46  ? -0.910  -4.044  1.277   1.00 62.41 46  A 1 
ATOM 352  N NE  . ARG A 1 46  ? 0.417   -4.527  0.850   1.00 55.05 46  A 1 
ATOM 353  C CZ  . ARG A 1 46  ? 0.917   -4.440  -0.363  1.00 49.79 46  A 1 
ATOM 354  N NH1 . ARG A 1 46  ? 0.241   -3.930  -1.356  1.00 48.09 46  A 1 
ATOM 355  N NH2 . ARG A 1 46  ? 2.126   -4.860  -0.605  1.00 44.55 46  A 1 
ATOM 356  N N   . THR A 1 47  ? -1.163  -3.865  6.373   1.00 76.42 47  A 1 
ATOM 357  C CA  . THR A 1 47  ? -0.233  -3.120  7.221   1.00 77.95 47  A 1 
ATOM 358  C C   . THR A 1 47  ? 0.783   -2.449  6.317   1.00 80.10 47  A 1 
ATOM 359  O O   . THR A 1 47  ? 1.392   -3.114  5.479   1.00 78.26 47  A 1 
ATOM 360  C CB  . THR A 1 47  ? 0.455   -4.027  8.249   1.00 74.48 47  A 1 
ATOM 361  O OG1 . THR A 1 47  ? -0.529  -4.750  8.953   1.00 65.46 47  A 1 
ATOM 362  C CG2 . THR A 1 47  ? 1.237   -3.226  9.283   1.00 65.70 47  A 1 
ATOM 363  N N   . PHE A 1 48  ? 0.922   -1.138  6.454   1.00 81.07 48  A 1 
ATOM 364  C CA  . PHE A 1 48  ? 1.944   -0.348  5.792   1.00 83.05 48  A 1 
ATOM 365  C C   . PHE A 1 48  ? 2.945   0.132   6.825   1.00 84.94 48  A 1 
ATOM 366  O O   . PHE A 1 48  ? 2.571   0.532   7.928   1.00 84.21 48  A 1 
ATOM 367  C CB  . PHE A 1 48  ? 1.312   0.827   5.049   1.00 81.31 48  A 1 
ATOM 368  C CG  . PHE A 1 48  ? 0.442   0.413   3.883   1.00 79.35 48  A 1 
ATOM 369  C CD1 . PHE A 1 48  ? 1.036   0.088   2.651   1.00 75.13 48  A 1 
ATOM 370  C CD2 . PHE A 1 48  ? -0.958  0.375   4.015   1.00 75.34 48  A 1 
ATOM 371  C CE1 . PHE A 1 48  ? 0.229   -0.253  1.552   1.00 70.53 48  A 1 
ATOM 372  C CE2 . PHE A 1 48  ? -1.761  0.031   2.914   1.00 71.46 48  A 1 
ATOM 373  C CZ  . PHE A 1 48  ? -1.170  -0.274  1.679   1.00 72.06 48  A 1 
ATOM 374  N N   . VAL A 1 49  ? 4.213   0.097   6.438   1.00 84.97 49  A 1 
ATOM 375  C CA  . VAL A 1 49  ? 5.336   0.537   7.248   1.00 86.65 49  A 1 
ATOM 376  C C   . VAL A 1 49  ? 5.677   1.964   6.833   1.00 87.75 49  A 1 
ATOM 377  O O   . VAL A 1 49  ? 6.062   2.201   5.688   1.00 86.95 49  A 1 
ATOM 378  C CB  . VAL A 1 49  ? 6.517   -0.427  7.057   1.00 84.15 49  A 1 
ATOM 379  C CG1 . VAL A 1 49  ? 7.693   -0.008  7.922   1.00 76.45 49  A 1 
ATOM 380  C CG2 . VAL A 1 49  ? 6.136   -1.865  7.439   1.00 78.32 49  A 1 
ATOM 381  N N   . PHE A 1 50  ? 5.511   2.915   7.746   1.00 84.85 50  A 1 
ATOM 382  C CA  . PHE A 1 50  ? 5.829   4.320   7.520   1.00 85.77 50  A 1 
ATOM 383  C C   . PHE A 1 50  ? 7.216   4.626   8.064   1.00 85.62 50  A 1 
ATOM 384  O O   . PHE A 1 50  ? 7.546   4.257   9.187   1.00 84.28 50  A 1 
ATOM 385  C CB  . PHE A 1 50  ? 4.758   5.216   8.148   1.00 84.86 50  A 1 
ATOM 386  C CG  . PHE A 1 50  ? 3.433   5.132   7.421   1.00 84.58 50  A 1 
ATOM 387  C CD1 . PHE A 1 50  ? 3.116   6.075   6.427   1.00 80.31 50  A 1 
ATOM 388  C CD2 . PHE A 1 50  ? 2.541   4.081   7.700   1.00 81.93 50  A 1 
ATOM 389  C CE1 . PHE A 1 50  ? 1.913   5.967   5.716   1.00 78.92 50  A 1 
ATOM 390  C CE2 . PHE A 1 50  ? 1.342   3.968   6.981   1.00 79.13 50  A 1 
ATOM 391  C CZ  . PHE A 1 50  ? 1.031   4.912   5.991   1.00 81.57 50  A 1 
ATOM 392  N N   . TYR A 1 51  ? 8.019   5.306   7.261   1.00 85.47 51  A 1 
ATOM 393  C CA  . TYR A 1 51  ? 9.363   5.735   7.622   1.00 84.78 51  A 1 
ATOM 394  C C   . TYR A 1 51  ? 9.343   7.240   7.862   1.00 83.76 51  A 1 
ATOM 395  O O   . TYR A 1 51  ? 8.828   7.999   7.042   1.00 81.36 51  A 1 
ATOM 396  C CB  . TYR A 1 51  ? 10.356  5.334   6.528   1.00 83.39 51  A 1 
ATOM 397  C CG  . TYR A 1 51  ? 10.434  3.837   6.304   1.00 82.05 51  A 1 
ATOM 398  C CD1 . TYR A 1 51  ? 11.368  3.061   7.017   1.00 78.77 51  A 1 
ATOM 399  C CD2 . TYR A 1 51  ? 9.535   3.210   5.414   1.00 79.35 51  A 1 
ATOM 400  C CE1 . TYR A 1 51  ? 11.401  1.663   6.850   1.00 74.32 51  A 1 
ATOM 401  C CE2 . TYR A 1 51  ? 9.561   1.814   5.252   1.00 75.02 51  A 1 
ATOM 402  C CZ  . TYR A 1 51  ? 10.490  1.037   5.973   1.00 77.16 51  A 1 
ATOM 403  O OH  . TYR A 1 51  ? 10.502  -0.315  5.831   1.00 74.20 51  A 1 
ATOM 404  N N   . THR A 1 52  ? 9.895   7.669   8.990   1.00 84.51 52  A 1 
ATOM 405  C CA  . THR A 1 52  ? 10.070  9.080   9.352   1.00 82.66 52  A 1 
ATOM 406  C C   . THR A 1 52  ? 11.488  9.286   9.861   1.00 81.64 52  A 1 
ATOM 407  O O   . THR A 1 52  ? 12.171  8.324   10.206  1.00 79.52 52  A 1 
ATOM 408  C CB  . THR A 1 52  ? 9.032   9.538   10.390  1.00 80.22 52  A 1 
ATOM 409  O OG1 . THR A 1 52  ? 9.115   8.760   11.558  1.00 70.06 52  A 1 
ATOM 410  C CG2 . THR A 1 52  ? 7.601   9.419   9.874   1.00 71.22 52  A 1 
ATOM 411  N N   . VAL A 1 53  ? 11.951  10.534  9.889   1.00 79.60 53  A 1 
ATOM 412  C CA  . VAL A 1 53  ? 13.284  10.872  10.407  1.00 77.83 53  A 1 
ATOM 413  C C   . VAL A 1 53  ? 13.113  11.614  11.724  1.00 77.71 53  A 1 
ATOM 414  O O   . VAL A 1 53  ? 12.357  12.580  11.795  1.00 74.14 53  A 1 
ATOM 415  C CB  . VAL A 1 53  ? 14.101  11.673  9.375   1.00 74.72 53  A 1 
ATOM 416  C CG1 . VAL A 1 53  ? 15.512  11.970  9.892   1.00 67.36 53  A 1 
ATOM 417  C CG2 . VAL A 1 53  ? 14.247  10.893  8.058   1.00 68.79 53  A 1 
ATOM 418  N N   . ASN A 1 54  ? 13.799  11.172  12.771  1.00 76.21 54  A 1 
ATOM 419  C CA  . ASN A 1 54  ? 13.870  11.870  14.051  1.00 75.35 54  A 1 
ATOM 420  C C   . ASN A 1 54  ? 15.342  12.005  14.467  1.00 75.36 54  A 1 
ATOM 421  O O   . ASN A 1 54  ? 16.025  10.995  14.603  1.00 71.20 54  A 1 
ATOM 422  C CB  . ASN A 1 54  ? 13.034  11.106  15.091  1.00 72.40 54  A 1 
ATOM 423  C CG  . ASN A 1 54  ? 12.856  11.911  16.365  1.00 68.20 54  A 1 
ATOM 424  O OD1 . ASN A 1 54  ? 13.157  13.091  16.437  1.00 64.16 54  A 1 
ATOM 425  N ND2 . ASN A 1 54  ? 12.314  11.330  17.404  1.00 64.06 54  A 1 
ATOM 426  N N   . ASP A 1 55  ? 15.840  13.240  14.600  1.00 72.84 55  A 1 
ATOM 427  C CA  . ASP A 1 55  ? 17.239  13.542  14.952  1.00 73.08 55  A 1 
ATOM 428  C C   . ASP A 1 55  ? 18.293  12.771  14.122  1.00 73.96 55  A 1 
ATOM 429  O O   . ASP A 1 55  ? 19.321  12.323  14.627  1.00 69.65 55  A 1 
ATOM 430  C CB  . ASP A 1 55  ? 17.437  13.425  16.476  1.00 70.29 55  A 1 
ATOM 431  C CG  . ASP A 1 55  ? 16.610  14.447  17.262  1.00 64.66 55  A 1 
ATOM 432  O OD1 . ASP A 1 55  ? 16.404  15.562  16.735  1.00 61.19 55  A 1 
ATOM 433  O OD2 . ASP A 1 55  ? 16.209  14.111  18.396  1.00 59.73 55  A 1 
ATOM 434  N N   . GLY A 1 56  ? 18.032  12.591  12.819  1.00 72.58 56  A 1 
ATOM 435  C CA  . GLY A 1 56  ? 18.911  11.854  11.900  1.00 71.95 56  A 1 
ATOM 436  C C   . GLY A 1 56  ? 18.794  10.327  11.971  1.00 73.82 56  A 1 
ATOM 437  O O   . GLY A 1 56  ? 19.487  9.639   11.227  1.00 70.61 56  A 1 
ATOM 438  N N   . VAL A 1 57  ? 17.906  9.786   12.802  1.00 75.55 57  A 1 
ATOM 439  C CA  . VAL A 1 57  ? 17.616  8.349   12.899  1.00 77.84 57  A 1 
ATOM 440  C C   . VAL A 1 57  ? 16.305  8.041   12.181  1.00 78.79 57  A 1 
ATOM 441  O O   . VAL A 1 57  ? 15.296  8.715   12.380  1.00 76.16 57  A 1 
ATOM 442  C CB  . VAL A 1 57  ? 17.588  7.875   14.364  1.00 75.65 57  A 1 
ATOM 443  C CG1 . VAL A 1 57  ? 17.381  6.354   14.462  1.00 68.11 57  A 1 
ATOM 444  C CG2 . VAL A 1 57  ? 18.904  8.209   15.083  1.00 70.10 57  A 1 
ATOM 445  N N   . ILE A 1 58  ? 16.308  7.003   11.344  1.00 76.55 58  A 1 
ATOM 446  C CA  . ILE A 1 58  ? 15.097  6.502   10.687  1.00 77.74 58  A 1 
ATOM 447  C C   . ILE A 1 58  ? 14.243  5.770   11.721  1.00 80.18 58  A 1 
ATOM 448  O O   . ILE A 1 58  ? 14.665  4.764   12.291  1.00 79.11 58  A 1 
ATOM 449  C CB  . ILE A 1 58  ? 15.425  5.607   9.469   1.00 74.82 58  A 1 
ATOM 450  C CG1 . ILE A 1 58  ? 16.244  6.398   8.420   1.00 68.49 58  A 1 
ATOM 451  C CG2 . ILE A 1 58  ? 14.125  5.068   8.841   1.00 66.58 58  A 1 
ATOM 452  C CD1 . ILE A 1 58  ? 16.745  5.547   7.246   1.00 61.83 58  A 1 
ATOM 453  N N   . VAL A 1 59  ? 13.025  6.261   11.936  1.00 80.10 59  A 1 
ATOM 454  C CA  . VAL A 1 59  ? 12.031  5.654   12.823  1.00 84.07 59  A 1 
ATOM 455  C C   . VAL A 1 59  ? 10.904  5.065   11.987  1.00 85.60 59  A 1 
ATOM 456  O O   . VAL A 1 59  ? 10.491  5.623   10.971  1.00 84.72 59  A 1 
ATOM 457  C CB  . VAL A 1 59  ? 11.524  6.646   13.879  1.00 81.73 59  A 1 
ATOM 458  C CG1 . VAL A 1 59  ? 10.595  5.951   14.886  1.00 73.73 59  A 1 
ATOM 459  C CG2 . VAL A 1 59  ? 12.689  7.252   14.675  1.00 75.08 59  A 1 
ATOM 460  N N   . VAL A 1 60  ? 10.416  3.912   12.424  1.00 84.59 60  A 1 
ATOM 461  C CA  . VAL A 1 60  ? 9.408   3.112   11.734  1.00 86.01 60  A 1 
ATOM 462  C C   . VAL A 1 60  ? 8.109   3.147   12.526  1.00 85.74 60  A 1 
ATOM 463  O O   . VAL A 1 60  ? 8.111   2.931   13.736  1.00 84.57 60  A 1 
ATOM 464  C CB  . VAL A 1 60  ? 9.927   1.676   11.532  1.00 83.60 60  A 1 
ATOM 465  C CG1 . VAL A 1 60  ? 8.895   0.809   10.825  1.00 75.94 60  A 1 
ATOM 466  C CG2 . VAL A 1 60  ? 11.209  1.669   10.681  1.00 79.03 60  A 1 
ATOM 467  N N   . GLU A 1 61  ? 6.991   3.408   11.844  1.00 84.62 61  A 1 
ATOM 468  C CA  . GLU A 1 61  ? 5.642   3.351   12.405  1.00 85.92 61  A 1 
ATOM 469  C C   . GLU A 1 61  ? 4.765   2.419   11.561  1.00 85.49 61  A 1 
ATOM 470  O O   . GLU A 1 61  ? 4.576   2.632   10.365  1.00 83.88 61  A 1 
ATOM 471  C CB  . GLU A 1 61  ? 5.061   4.774   12.501  1.00 83.70 61  A 1 
ATOM 472  C CG  . GLU A 1 61  ? 3.734   4.816   13.283  1.00 75.95 61  A 1 
ATOM 473  C CD  . GLU A 1 61  ? 3.042   6.194   13.267  1.00 77.05 61  A 1 
ATOM 474  O OE1 . GLU A 1 61  ? 1.832   6.251   13.609  1.00 69.28 61  A 1 
ATOM 475  O OE2 . GLU A 1 61  ? 3.615   7.203   12.816  1.00 71.69 61  A 1 
ATOM 476  N N   . ASP A 1 62  ? 4.188   1.396   12.188  1.00 84.64 62  A 1 
ATOM 477  C CA  . ASP A 1 62  ? 3.255   0.485   11.526  1.00 84.17 62  A 1 
ATOM 478  C C   . ASP A 1 62  ? 1.827   1.031   11.589  1.00 83.14 62  A 1 
ATOM 479  O O   . ASP A 1 62  ? 1.278   1.262   12.674  1.00 80.68 62  A 1 
ATOM 480  C CB  . ASP A 1 62  ? 3.321   -0.910  12.157  1.00 80.96 62  A 1 
ATOM 481  C CG  . ASP A 1 62  ? 4.609   -1.673  11.840  1.00 72.24 62  A 1 
ATOM 482  O OD1 . ASP A 1 62  ? 5.183   -1.432  10.758  1.00 65.59 62  A 1 
ATOM 483  O OD2 . ASP A 1 62  ? 4.953   -2.556  12.653  1.00 67.46 62  A 1 
ATOM 484  N N   . ARG A 1 63  ? 1.172   1.187   10.439  1.00 83.70 63  A 1 
ATOM 485  C CA  . ARG A 1 63  ? -0.241  1.594   10.365  1.00 83.30 63  A 1 
ATOM 486  C C   . ARG A 1 63  ? -1.061  0.621   9.537   1.00 82.20 63  A 1 
ATOM 487  O O   . ARG A 1 63  ? -0.704  0.251   8.423   1.00 79.85 63  A 1 
ATOM 488  C CB  . ARG A 1 63  ? -0.381  3.020   9.819   1.00 82.09 63  A 1 
ATOM 489  C CG  . ARG A 1 63  ? 0.370   4.073   10.641  1.00 79.00 63  A 1 
ATOM 490  C CD  . ARG A 1 63  ? 0.010   5.472   10.135  1.00 79.59 63  A 1 
ATOM 491  N NE  . ARG A 1 63  ? 0.952   6.477   10.634  1.00 74.24 63  A 1 
ATOM 492  C CZ  . ARG A 1 63  ? 1.196   7.659   10.123  1.00 71.55 63  A 1 
ATOM 493  N NH1 . ARG A 1 63  ? 0.475   8.207   9.184   1.00 66.43 63  A 1 
ATOM 494  N NH2 . ARG A 1 63  ? 2.222   8.319   10.549  1.00 62.13 63  A 1 
ATOM 495  N N   . MET A 1 64  ? -2.232  0.242   10.063  1.00 76.86 64  A 1 
ATOM 496  C CA  . MET A 1 64  ? -3.213  -0.543  9.314   1.00 76.95 64  A 1 
ATOM 497  C C   . MET A 1 64  ? -4.123  0.387   8.516   1.00 76.02 64  A 1 
ATOM 498  O O   . MET A 1 64  ? -5.027  1.015   9.073   1.00 73.25 64  A 1 
ATOM 499  C CB  . MET A 1 64  ? -4.031  -1.444  10.244  1.00 73.96 64  A 1 
ATOM 500  C CG  . MET A 1 64  ? -3.182  -2.555  10.856  1.00 67.41 64  A 1 
ATOM 501  S SD  . MET A 1 64  ? -4.191  -3.772  11.741  1.00 61.35 64  A 1 
ATOM 502  C CE  . MET A 1 64  ? -2.860  -4.796  12.425  1.00 53.91 64  A 1 
ATOM 503  N N   . LEU A 1 65  ? -3.936  0.438   7.207   1.00 76.08 65  A 1 
ATOM 504  C CA  . LEU A 1 65  ? -4.811  1.175   6.302   1.00 75.70 65  A 1 
ATOM 505  C C   . LEU A 1 65  ? -5.846  0.239   5.670   1.00 74.76 65  A 1 
ATOM 506  O O   . LEU A 1 65  ? -5.566  -0.912  5.338   1.00 71.98 65  A 1 
ATOM 507  C CB  . LEU A 1 65  ? -3.985  1.943   5.259   1.00 74.37 65  A 1 
ATOM 508  C CG  . LEU A 1 65  ? -2.968  2.940   5.842   1.00 70.43 65  A 1 
ATOM 509  C CD1 . LEU A 1 65  ? -2.297  3.687   4.695   1.00 67.53 65  A 1 
ATOM 510  C CD2 . LEU A 1 65  ? -3.616  3.959   6.782   1.00 67.84 65  A 1 
ATOM 511  N N   . LYS A 1 66  ? -7.076  0.738   5.506   1.00 64.06 66  A 1 
ATOM 512  C CA  . LYS A 1 66  ? -8.086  0.022   4.718   1.00 63.69 66  A 1 
ATOM 513  C C   . LYS A 1 66  ? -7.613  -0.030  3.269   1.00 62.46 66  A 1 
ATOM 514  O O   . LYS A 1 66  ? -7.297  1.017   2.711   1.00 59.77 66  A 1 
ATOM 515  C CB  . LYS A 1 66  ? -9.460  0.696   4.816   1.00 60.48 66  A 1 
ATOM 516  C CG  . LYS A 1 66  ? -10.094 0.571   6.210   1.00 56.51 66  A 1 
ATOM 517  C CD  . LYS A 1 66  ? -11.483 1.220   6.221   1.00 52.94 66  A 1 
ATOM 518  C CE  . LYS A 1 66  ? -12.131 1.121   7.603   1.00 46.77 66  A 1 
ATOM 519  N NZ  . LYS A 1 66  ? -13.472 1.769   7.630   1.00 40.18 66  A 1 
ATOM 520  N N   . HIS A 1 67  ? -7.603  -1.217  2.690   1.00 63.04 67  A 1 
ATOM 521  C CA  . HIS A 1 67  ? -7.320  -1.411  1.269   1.00 61.31 67  A 1 
ATOM 522  C C   . HIS A 1 67  ? -8.304  -0.611  0.406   1.00 58.51 67  A 1 
ATOM 523  O O   . HIS A 1 67  ? -9.478  -0.474  0.767   1.00 55.55 67  A 1 
ATOM 524  C CB  . HIS A 1 67  ? -7.381  -2.911  0.971   1.00 58.51 67  A 1 
ATOM 525  C CG  . HIS A 1 67  ? -6.971  -3.279  -0.431  1.00 54.71 67  A 1 
ATOM 526  N ND1 . HIS A 1 67  ? -5.738  -3.081  -1.004  1.00 50.45 67  A 1 
ATOM 527  C CD2 . HIS A 1 67  ? -7.747  -3.926  -1.355  1.00 49.01 67  A 1 
ATOM 528  C CE1 . HIS A 1 67  ? -5.776  -3.594  -2.248  1.00 47.04 67  A 1 
ATOM 529  N NE2 . HIS A 1 67  ? -6.980  -4.129  -2.503  1.00 49.57 67  A 1 
ATOM 530  N N   . PHE A 1 68  ? -7.847  -0.077  -0.724  1.00 57.16 68  A 1 
ATOM 531  C CA  . PHE A 1 68  ? -8.695  0.669   -1.643  1.00 57.88 68  A 1 
ATOM 532  C C   . PHE A 1 68  ? -9.732  -0.264  -2.283  1.00 57.48 68  A 1 
ATOM 533  O O   . PHE A 1 68  ? -9.459  -0.979  -3.244  1.00 52.81 68  A 1 
ATOM 534  C CB  . PHE A 1 68  ? -7.831  1.403   -2.676  1.00 53.31 68  A 1 
ATOM 535  C CG  . PHE A 1 68  ? -8.619  2.335   -3.579  1.00 51.39 68  A 1 
ATOM 536  C CD1 . PHE A 1 68  ? -9.025  1.920   -4.861  1.00 49.88 68  A 1 
ATOM 537  C CD2 . PHE A 1 68  ? -8.952  3.628   -3.129  1.00 48.44 68  A 1 
ATOM 538  C CE1 . PHE A 1 68  ? -9.750  2.791   -5.688  1.00 43.04 68  A 1 
ATOM 539  C CE2 . PHE A 1 68  ? -9.680  4.499   -3.958  1.00 45.20 68  A 1 
ATOM 540  C CZ  . PHE A 1 68  ? -10.077 4.083   -5.241  1.00 44.82 68  A 1 
ATOM 541  N N   . SER A 1 69  ? -10.946 -0.279  -1.743  1.00 50.74 69  A 1 
ATOM 542  C CA  . SER A 1 69  ? -12.057 -1.035  -2.316  1.00 51.63 69  A 1 
ATOM 543  C C   . SER A 1 69  ? -12.842 -0.148  -3.282  1.00 51.83 69  A 1 
ATOM 544  O O   . SER A 1 69  ? -13.695 0.639   -2.883  1.00 48.14 69  A 1 
ATOM 545  C CB  . SER A 1 69  ? -12.920 -1.675  -1.213  1.00 48.64 69  A 1 
ATOM 546  O OG  . SER A 1 69  ? -13.513 -0.722  -0.358  1.00 43.57 69  A 1 
ATOM 547  N N   . SER A 1 70  ? -12.578 -0.295  -4.584  1.00 39.35 70  A 1 
ATOM 548  C CA  . SER A 1 70  ? -13.342 0.337   -5.670  1.00 39.58 70  A 1 
ATOM 549  C C   . SER A 1 70  ? -14.725 -0.318  -5.851  1.00 41.37 70  A 1 
ATOM 550  O O   . SER A 1 70  ? -15.083 -0.752  -6.941  1.00 38.86 70  A 1 
ATOM 551  C CB  . SER A 1 70  ? -12.510 0.331   -6.959  1.00 36.77 70  A 1 
ATOM 552  O OG  . SER A 1 70  ? -13.233 0.813   -8.067  1.00 33.51 70  A 1 
ATOM 553  N N   . TRP A 1 71  ? -15.536 -0.428  -4.798  1.00 35.00 71  A 1 
ATOM 554  C CA  . TRP A 1 71  ? -16.892 -0.980  -4.888  1.00 33.37 71  A 1 
ATOM 555  C C   . TRP A 1 71  ? -17.927 0.005   -5.442  1.00 33.92 71  A 1 
ATOM 556  O O   . TRP A 1 71  ? -19.069 -0.381  -5.667  1.00 31.21 71  A 1 
ATOM 557  C CB  . TRP A 1 71  ? -17.302 -1.586  -3.542  1.00 30.22 71  A 1 
ATOM 558  C CG  . TRP A 1 71  ? -17.033 -3.058  -3.453  1.00 28.70 71  A 1 
ATOM 559  C CD1 . TRP A 1 71  ? -15.837 -3.633  -3.196  1.00 24.91 71  A 1 
ATOM 560  C CD2 . TRP A 1 71  ? -17.968 -4.162  -3.655  1.00 24.73 71  A 1 
ATOM 561  N NE1 . TRP A 1 71  ? -15.962 -5.006  -3.227  1.00 24.27 71  A 1 
ATOM 562  C CE2 . TRP A 1 71  ? -17.256 -5.391  -3.501  1.00 24.49 71  A 1 
ATOM 563  C CE3 . TRP A 1 71  ? -19.341 -4.245  -3.945  1.00 28.00 71  A 1 
ATOM 564  C CZ2 . TRP A 1 71  ? -17.876 -6.641  -3.629  1.00 25.78 71  A 1 
ATOM 565  C CZ3 . TRP A 1 71  ? -19.970 -5.496  -4.076  1.00 25.41 71  A 1 
ATOM 566  C CH2 . TRP A 1 71  ? -19.244 -6.693  -3.918  1.00 25.51 71  A 1 
ATOM 567  N N   . ASN A 1 72  ? -17.553 1.263   -5.718  1.00 32.13 72  A 1 
ATOM 568  C CA  . ASN A 1 72  ? -18.494 2.294   -6.177  1.00 33.58 72  A 1 
ATOM 569  C C   . ASN A 1 72  ? -18.489 2.551   -7.698  1.00 34.20 72  A 1 
ATOM 570  O O   . ASN A 1 72  ? -19.188 3.442   -8.172  1.00 31.82 72  A 1 
ATOM 571  C CB  . ASN A 1 72  ? -18.306 3.566   -5.329  1.00 31.22 72  A 1 
ATOM 572  C CG  . ASN A 1 72  ? -19.603 4.051   -4.703  1.00 27.90 72  A 1 
ATOM 573  O OD1 . ASN A 1 72  ? -20.586 3.346   -4.574  1.00 25.35 72  A 1 
ATOM 574  N ND2 . ASN A 1 72  ? -19.648 5.282   -4.261  1.00 24.68 72  A 1 
ATOM 575  N N   . SER A 1 73  ? -17.735 1.778   -8.478  1.00 36.30 73  A 1 
ATOM 576  C CA  . SER A 1 73  ? -17.711 1.884   -9.942  1.00 37.19 73  A 1 
ATOM 577  C C   . SER A 1 73  ? -18.258 0.594   -10.543 1.00 38.06 73  A 1 
ATOM 578  O O   . SER A 1 73  ? -17.619 -0.453  -10.456 1.00 35.48 73  A 1 
ATOM 579  C CB  . SER A 1 73  ? -16.294 2.187   -10.438 1.00 34.63 73  A 1 
ATOM 580  O OG  . SER A 1 73  ? -15.765 3.305   -9.751  1.00 32.30 73  A 1 
ATOM 581  N N   . ARG A 1 74  ? -19.464 0.661   -11.135 1.00 33.70 74  A 1 
ATOM 582  C CA  . ARG A 1 74  ? -20.036 -0.455  -11.907 1.00 34.80 74  A 1 
ATOM 583  C C   . ARG A 1 74  ? -19.005 -0.946  -12.933 1.00 35.49 74  A 1 
ATOM 584  O O   . ARG A 1 74  ? -18.538 -0.125  -13.725 1.00 31.98 74  A 1 
ATOM 585  C CB  . ARG A 1 74  ? -21.313 -0.009  -12.644 1.00 32.04 74  A 1 
ATOM 586  C CG  . ARG A 1 74  ? -22.507 0.229   -11.713 1.00 27.93 74  A 1 
ATOM 587  C CD  . ARG A 1 74  ? -23.729 0.625   -12.547 1.00 26.50 74  A 1 
ATOM 588  N NE  . ARG A 1 74  ? -24.904 0.895   -11.698 1.00 24.53 74  A 1 
ATOM 589  C CZ  . ARG A 1 74  ? -26.083 1.338   -12.111 1.00 22.98 74  A 1 
ATOM 590  N NH1 . ARG A 1 74  ? -26.329 1.571   -13.368 1.00 23.50 74  A 1 
ATOM 591  N NH2 . ARG A 1 74  ? -27.040 1.555   -11.252 1.00 22.41 74  A 1 
ATOM 592  N N   . PRO A 1 75  ? -18.643 -2.244  -12.953 1.00 32.42 75  A 1 
ATOM 593  C CA  . PRO A 1 75  ? -17.716 -2.763  -13.943 1.00 34.20 75  A 1 
ATOM 594  C C   . PRO A 1 75  ? -18.458 -2.963  -15.264 1.00 34.94 75  A 1 
ATOM 595  O O   . PRO A 1 75  ? -19.221 -3.914  -15.432 1.00 33.30 75  A 1 
ATOM 596  C CB  . PRO A 1 75  ? -17.158 -4.052  -13.337 1.00 32.13 75  A 1 
ATOM 597  C CG  . PRO A 1 75  ? -18.303 -4.566  -12.468 1.00 32.23 75  A 1 
ATOM 598  C CD  . PRO A 1 75  ? -19.029 -3.297  -12.017 1.00 34.83 75  A 1 
ATOM 599  N N   . ASP A 1 76  ? -18.231 -2.073  -16.207 1.00 33.78 76  A 1 
ATOM 600  C CA  . ASP A 1 76  ? -18.356 -2.394  -17.620 1.00 35.56 76  A 1 
ATOM 601  C C   . ASP A 1 76  ? -17.288 -3.436  -17.995 1.00 35.47 76  A 1 
ATOM 602  O O   . ASP A 1 76  ? -16.191 -3.473  -17.435 1.00 32.30 76  A 1 
ATOM 603  C CB  . ASP A 1 76  ? -18.333 -1.103  -18.472 1.00 33.38 76  A 1 
ATOM 604  C CG  . ASP A 1 76  ? -17.130 -0.177  -18.249 1.00 29.50 76  A 1 
ATOM 605  O OD1 . ASP A 1 76  ? -16.267 -0.476  -17.390 1.00 26.53 76  A 1 
ATOM 606  O OD2 . ASP A 1 76  ? -17.095 0.858   -18.935 1.00 26.34 76  A 1 
ATOM 607  N N   . GLY A 1 77  ? -17.616 -4.360  -18.906 1.00 31.27 77  A 1 
ATOM 608  C CA  . GLY A 1 77  ? -16.823 -5.574  -19.171 1.00 33.69 77  A 1 
ATOM 609  C C   . GLY A 1 77  ? -15.360 -5.353  -19.594 1.00 34.84 77  A 1 
ATOM 610  O O   . GLY A 1 77  ? -14.569 -6.290  -19.518 1.00 32.41 77  A 1 
ATOM 611  N N   . PHE A 1 78  ? -14.977 -4.119  -19.958 1.00 30.37 78  A 1 
ATOM 612  C CA  . PHE A 1 78  ? -13.598 -3.719  -20.259 1.00 31.98 78  A 1 
ATOM 613  C C   . PHE A 1 78  ? -12.743 -3.449  -19.010 1.00 33.10 78  A 1 
ATOM 614  O O   . PHE A 1 78  ? -11.516 -3.548  -19.059 1.00 31.84 78  A 1 
ATOM 615  C CB  . PHE A 1 78  ? -13.638 -2.492  -21.184 1.00 29.98 78  A 1 
ATOM 616  C CG  . PHE A 1 78  ? -13.408 -2.848  -22.637 1.00 26.81 78  A 1 
ATOM 617  C CD1 . PHE A 1 78  ? -12.107 -2.769  -23.169 1.00 24.94 78  A 1 
ATOM 618  C CD2 . PHE A 1 78  ? -14.466 -3.276  -23.455 1.00 23.85 78  A 1 
ATOM 619  C CE1 . PHE A 1 78  ? -11.868 -3.108  -24.507 1.00 23.35 78  A 1 
ATOM 620  C CE2 . PHE A 1 78  ? -14.225 -3.622  -24.794 1.00 24.85 78  A 1 
ATOM 621  C CZ  . PHE A 1 78  ? -12.926 -3.535  -25.319 1.00 26.75 78  A 1 
ATOM 622  N N   . SER A 1 79  ? -13.359 -3.151  -17.852 1.00 34.98 79  A 1 
ATOM 623  C CA  . SER A 1 79  ? -12.650 -2.761  -16.624 1.00 36.77 79  A 1 
ATOM 624  C C   . SER A 1 79  ? -11.916 -3.901  -15.909 1.00 38.09 79  A 1 
ATOM 625  O O   . SER A 1 79  ? -11.085 -3.626  -15.043 1.00 37.09 79  A 1 
ATOM 626  C CB  . SER A 1 79  ? -13.625 -2.074  -15.663 1.00 35.60 79  A 1 
ATOM 627  O OG  . SER A 1 79  ? -13.905 -0.764  -16.100 1.00 31.69 79  A 1 
ATOM 628  N N   . ARG A 1 80  ? -12.166 -5.185  -16.241 1.00 33.39 80  A 1 
ATOM 629  C CA  . ARG A 1 80  ? -11.533 -6.323  -15.540 1.00 35.65 80  A 1 
ATOM 630  C C   . ARG A 1 80  ? -10.028 -6.454  -15.783 1.00 34.94 80  A 1 
ATOM 631  O O   . ARG A 1 80  ? -9.325  -6.878  -14.874 1.00 34.12 80  A 1 
ATOM 632  C CB  . ARG A 1 80  ? -12.251 -7.643  -15.874 1.00 35.01 80  A 1 
ATOM 633  C CG  . ARG A 1 80  ? -13.505 -7.837  -15.013 1.00 31.17 80  A 1 
ATOM 634  C CD  . ARG A 1 80  ? -14.124 -9.214  -15.274 1.00 29.79 80  A 1 
ATOM 635  N NE  . ARG A 1 80  ? -15.228 -9.506  -14.336 1.00 27.11 80  A 1 
ATOM 636  C CZ  . ARG A 1 80  ? -15.900 -10.641 -14.254 1.00 24.79 80  A 1 
ATOM 637  N NH1 . ARG A 1 80  ? -15.663 -11.649 -15.047 1.00 24.96 80  A 1 
ATOM 638  N NH2 . ARG A 1 80  ? -16.835 -10.792 -13.355 1.00 24.24 80  A 1 
ATOM 639  N N   . ILE A 1 81  ? -9.534  -6.076  -16.958 1.00 40.54 81  A 1 
ATOM 640  C CA  . ILE A 1 81  ? -8.104  -6.183  -17.304 1.00 42.08 81  A 1 
ATOM 641  C C   . ILE A 1 81  ? -7.284  -5.097  -16.588 1.00 42.29 81  A 1 
ATOM 642  O O   . ILE A 1 81  ? -6.184  -5.358  -16.117 1.00 39.80 81  A 1 
ATOM 643  C CB  . ILE A 1 81  ? -7.927  -6.171  -18.845 1.00 38.32 81  A 1 
ATOM 644  C CG1 . ILE A 1 81  ? -8.673  -7.380  -19.462 1.00 34.92 81  A 1 
ATOM 645  C CG2 . ILE A 1 81  ? -6.436  -6.210  -19.227 1.00 37.30 81  A 1 
ATOM 646  C CD1 . ILE A 1 81  ? -8.705  -7.397  -20.990 1.00 32.60 81  A 1 
ATOM 647  N N   . PHE A 1 82  ? -7.860  -3.904  -16.399 1.00 44.27 82  A 1 
ATOM 648  C CA  . PHE A 1 82  ? -7.207  -2.763  -15.736 1.00 47.55 82  A 1 
ATOM 649  C C   . PHE A 1 82  ? -7.510  -2.653  -14.234 1.00 49.31 82  A 1 
ATOM 650  O O   . PHE A 1 82  ? -6.930  -1.807  -13.549 1.00 45.95 82  A 1 
ATOM 651  C CB  . PHE A 1 82  ? -7.580  -1.485  -16.483 1.00 42.67 82  A 1 
ATOM 652  C CG  . PHE A 1 82  ? -7.124  -1.480  -17.926 1.00 39.49 82  A 1 
ATOM 653  C CD1 . PHE A 1 82  ? -5.773  -1.238  -18.235 1.00 37.09 82  A 1 
ATOM 654  C CD2 . PHE A 1 82  ? -8.036  -1.740  -18.963 1.00 36.15 82  A 1 
ATOM 655  C CE1 . PHE A 1 82  ? -5.341  -1.253  -19.569 1.00 34.03 82  A 1 
ATOM 656  C CE2 . PHE A 1 82  ? -7.601  -1.760  -20.299 1.00 35.25 82  A 1 
ATOM 657  C CZ  . PHE A 1 82  ? -6.254  -1.515  -20.600 1.00 34.86 82  A 1 
ATOM 658  N N   . ALA A 1 83  ? -8.390  -3.506  -13.691 1.00 52.52 83  A 1 
ATOM 659  C CA  . ALA A 1 83  ? -8.752  -3.470  -12.277 1.00 56.04 83  A 1 
ATOM 660  C C   . ALA A 1 83  ? -7.521  -3.649  -11.378 1.00 58.45 83  A 1 
ATOM 661  O O   . ALA A 1 83  ? -7.329  -2.870  -10.448 1.00 54.14 83  A 1 
ATOM 662  C CB  . ALA A 1 83  ? -9.825  -4.536  -12.004 1.00 51.95 83  A 1 
ATOM 663  N N   . GLY A 1 84  ? -6.635  -4.602  -11.693 1.00 60.91 84  A 1 
ATOM 664  C CA  . GLY A 1 84  ? -5.428  -4.854  -10.899 1.00 66.38 84  A 1 
ATOM 665  C C   . GLY A 1 84  ? -4.486  -3.649  -10.808 1.00 69.87 84  A 1 
ATOM 666  O O   . GLY A 1 84  ? -3.968  -3.366  -9.728  1.00 65.51 84  A 1 
ATOM 667  N N   . THR A 1 85  ? -4.311  -2.904  -11.905 1.00 67.60 85  A 1 
ATOM 668  C CA  . THR A 1 85  ? -3.474  -1.695  -11.936 1.00 72.75 85  A 1 
ATOM 669  C C   . THR A 1 85  ? -4.091  -0.565  -11.112 1.00 76.20 85  A 1 
ATOM 670  O O   . THR A 1 85  ? -3.390  0.039   -10.308 1.00 73.66 85  A 1 
ATOM 671  C CB  . THR A 1 85  ? -3.227  -1.232  -13.376 1.00 68.38 85  A 1 
ATOM 672  O OG1 . THR A 1 85  ? -2.818  -2.337  -14.142 1.00 61.29 85  A 1 
ATOM 673  C CG2 . THR A 1 85  ? -2.130  -0.181  -13.474 1.00 61.68 85  A 1 
ATOM 674  N N   . LYS A 1 86  ? -5.415  -0.355  -11.216 1.00 74.68 86  A 1 
ATOM 675  C CA  . LYS A 1 86  ? -6.137  0.660   -10.426 1.00 76.47 86  A 1 
ATOM 676  C C   . LYS A 1 86  ? -6.086  0.387   -8.921  1.00 79.27 86  A 1 
ATOM 677  O O   . LYS A 1 86  ? -5.940  1.321   -8.144  1.00 76.21 86  A 1 
ATOM 678  C CB  . LYS A 1 86  ? -7.595  0.765   -10.882 1.00 70.60 86  A 1 
ATOM 679  C CG  . LYS A 1 86  ? -7.731  1.453   -12.245 1.00 62.66 86  A 1 
ATOM 680  C CD  . LYS A 1 86  ? -9.210  1.690   -12.572 1.00 58.34 86  A 1 
ATOM 681  C CE  . LYS A 1 86  ? -9.331  2.443   -13.900 1.00 51.82 86  A 1 
ATOM 682  N NZ  . LYS A 1 86  ? -10.743 2.787   -14.211 1.00 42.82 86  A 1 
ATOM 683  N N   . TYR A 1 87  ? -6.174  -0.883  -8.490  1.00 79.90 87  A 1 
ATOM 684  C CA  . TYR A 1 87  ? -6.024  -1.230  -7.070  1.00 80.89 87  A 1 
ATOM 685  C C   . TYR A 1 87  ? -4.611  -0.938  -6.558  1.00 83.83 87  A 1 
ATOM 686  O O   . TYR A 1 87  ? -4.452  -0.383  -5.474  1.00 81.53 87  A 1 
ATOM 687  C CB  . TYR A 1 87  ? -6.375  -2.708  -6.834  1.00 74.76 87  A 1 
ATOM 688  C CG  . TYR A 1 87  ? -7.858  -3.022  -6.911  1.00 65.33 87  A 1 
ATOM 689  C CD1 . TYR A 1 87  ? -8.737  -2.483  -5.955  1.00 59.38 87  A 1 
ATOM 690  C CD2 . TYR A 1 87  ? -8.362  -3.848  -7.936  1.00 58.09 87  A 1 
ATOM 691  C CE1 . TYR A 1 87  ? -10.120 -2.736  -6.046  1.00 47.37 87  A 1 
ATOM 692  C CE2 . TYR A 1 87  ? -9.745  -4.101  -8.031  1.00 50.42 87  A 1 
ATOM 693  C CZ  . TYR A 1 87  ? -10.629 -3.536  -7.089  1.00 48.75 87  A 1 
ATOM 694  O OH  . TYR A 1 87  ? -11.966 -3.752  -7.192  1.00 46.20 87  A 1 
ATOM 695  N N   . ARG A 1 88  ? -3.580  -1.265  -7.348  1.00 80.56 88  A 1 
ATOM 696  C CA  . ARG A 1 88  ? -2.179  -0.996  -7.001  1.00 84.49 88  A 1 
ATOM 697  C C   . ARG A 1 88  ? -1.898  0.502   -6.917  1.00 87.13 88  A 1 
ATOM 698  O O   . ARG A 1 88  ? -1.271  0.940   -5.958  1.00 86.40 88  A 1 
ATOM 699  C CB  . ARG A 1 88  ? -1.251  -1.648  -8.032  1.00 83.54 88  A 1 
ATOM 700  C CG  . ARG A 1 88  ? -1.212  -3.170  -7.886  1.00 81.29 88  A 1 
ATOM 701  C CD  . ARG A 1 88  ? -0.341  -3.765  -8.991  1.00 79.13 88  A 1 
ATOM 702  N NE  . ARG A 1 88  ? -0.300  -5.236  -8.912  1.00 73.28 88  A 1 
ATOM 703  C CZ  . ARG A 1 88  ? 0.470   -6.024  -9.636  1.00 66.56 88  A 1 
ATOM 704  N NH1 . ARG A 1 88  ? 1.300   -5.553  -10.527 1.00 63.74 88  A 1 
ATOM 705  N NH2 . ARG A 1 88  ? 0.425   -7.322  -9.475  1.00 60.24 88  A 1 
ATOM 706  N N   . GLU A 1 89  ? -2.390  1.267   -7.883  1.00 87.58 89  A 1 
ATOM 707  C CA  . GLU A 1 89  ? -2.285  2.725   -7.888  1.00 89.76 89  A 1 
ATOM 708  C C   . GLU A 1 89  ? -2.991  3.336   -6.667  1.00 90.67 89  A 1 
ATOM 709  O O   . GLU A 1 89  ? -2.388  4.136   -5.955  1.00 89.57 89  A 1 
ATOM 710  C CB  . GLU A 1 89  ? -2.868  3.247   -9.209  1.00 88.15 89  A 1 
ATOM 711  C CG  . GLU A 1 89  ? -2.666  4.752   -9.395  1.00 81.99 89  A 1 
ATOM 712  C CD  . GLU A 1 89  ? -3.179  5.181   -10.776 1.00 82.40 89  A 1 
ATOM 713  O OE1 . GLU A 1 89  ? -4.261  5.806   -10.830 1.00 74.83 89  A 1 
ATOM 714  O OE2 . GLU A 1 89  ? -2.523  4.819   -11.777 1.00 76.75 89  A 1 
ATOM 715  N N   . GLY A 1 90  ? -4.216  2.898   -6.358  1.00 89.73 90  A 1 
ATOM 716  C CA  . GLY A 1 90  ? -4.973  3.370   -5.196  1.00 89.21 90  A 1 
ATOM 717  C C   . GLY A 1 90  ? -4.282  3.110   -3.857  1.00 90.24 90  A 1 
ATOM 718  O O   . GLY A 1 90  ? -4.294  3.978   -2.982  1.00 88.98 90  A 1 
ATOM 719  N N   . ASP A 1 91  ? -3.624  1.958   -3.695  1.00 88.84 91  A 1 
ATOM 720  C CA  . ASP A 1 91  ? -2.840  1.657   -2.490  1.00 89.10 91  A 1 
ATOM 721  C C   . ASP A 1 91  ? -1.620  2.582   -2.346  1.00 91.15 91  A 1 
ATOM 722  O O   . ASP A 1 91  ? -1.329  3.044   -1.241  1.00 90.72 91  A 1 
ATOM 723  C CB  . ASP A 1 91  ? -2.380  0.190   -2.508  1.00 86.24 91  A 1 
ATOM 724  C CG  . ASP A 1 91  ? -3.459  -0.849  -2.188  1.00 80.80 91  A 1 
ATOM 725  O OD1 . ASP A 1 91  ? -4.521  -0.505  -1.620  1.00 76.60 91  A 1 
ATOM 726  O OD2 . ASP A 1 91  ? -3.181  -2.047  -2.431  1.00 75.38 91  A 1 
ATOM 727  N N   . VAL A 1 92  ? -0.921  2.887   -3.453  1.00 91.84 92  A 1 
ATOM 728  C CA  . VAL A 1 92  ? 0.231   3.808   -3.444  1.00 93.53 92  A 1 
ATOM 729  C C   . VAL A 1 92  ? -0.220  5.246   -3.175  1.00 94.25 92  A 1 
ATOM 730  O O   . VAL A 1 92  ? 0.396   5.922   -2.351  1.00 93.94 92  A 1 
ATOM 731  C CB  . VAL A 1 92  ? 1.044   3.727   -4.751  1.00 93.56 92  A 1 
ATOM 732  C CG1 . VAL A 1 92  ? 2.242   4.692   -4.728  1.00 91.18 92  A 1 
ATOM 733  C CG2 . VAL A 1 92  ? 1.628   2.329   -4.977  1.00 91.33 92  A 1 
ATOM 734  N N   . ILE A 1 93  ? -1.310  5.700   -3.811  1.00 93.30 93  A 1 
ATOM 735  C CA  . ILE A 1 93  ? -1.919  7.020   -3.552  1.00 93.65 93  A 1 
ATOM 736  C C   . ILE A 1 93  ? -2.180  7.174   -2.062  1.00 93.64 93  A 1 
ATOM 737  O O   . ILE A 1 93  ? -1.686  8.106   -1.433  1.00 93.20 93  A 1 
ATOM 738  C CB  . ILE A 1 93  ? -3.225  7.201   -4.365  1.00 93.28 93  A 1 
ATOM 739  C CG1 . ILE A 1 93  ? -2.883  7.428   -5.850  1.00 90.84 93  A 1 
ATOM 740  C CG2 . ILE A 1 93  ? -4.080  8.372   -3.841  1.00 90.83 93  A 1 
ATOM 741  C CD1 . ILE A 1 93  ? -4.085  7.331   -6.798  1.00 85.59 93  A 1 
ATOM 742  N N   . ARG A 1 94  ? -2.889  6.210   -1.472  1.00 92.49 94  A 1 
ATOM 743  C CA  . ARG A 1 94  ? -3.245  6.249   -0.059  1.00 91.59 94  A 1 
ATOM 744  C C   . ARG A 1 94  ? -2.017  6.261   0.848   1.00 92.66 94  A 1 
ATOM 745  O O   . ARG A 1 94  ? -1.992  7.012   1.816   1.00 91.93 94  A 1 
ATOM 746  C CB  . ARG A 1 94  ? -4.155  5.061   0.234   1.00 89.52 94  A 1 
ATOM 747  C CG  . ARG A 1 94  ? -4.650  5.155   1.675   1.00 78.38 94  A 1 
ATOM 748  C CD  . ARG A 1 94  ? -5.657  4.047   1.941   1.00 73.29 94  A 1 
ATOM 749  N NE  . ARG A 1 94  ? -6.170  4.207   3.300   1.00 64.15 94  A 1 
ATOM 750  C CZ  . ARG A 1 94  ? -7.409  4.036   3.692   1.00 57.69 94  A 1 
ATOM 751  N NH1 . ARG A 1 94  ? -8.312  3.519   2.902   1.00 52.60 94  A 1 
ATOM 752  N NH2 . ARG A 1 94  ? -7.754  4.419   4.889   1.00 48.51 94  A 1 
ATOM 753  N N   . TYR A 1 95  ? -0.999  5.454   0.546   1.00 92.55 95  A 1 
ATOM 754  C CA  . TYR A 1 95  ? 0.246   5.446   1.309   1.00 93.57 95  A 1 
ATOM 755  C C   . TYR A 1 95  ? 0.934   6.817   1.299   1.00 94.28 95  A 1 
ATOM 756  O O   . TYR A 1 95  ? 1.344   7.308   2.351   1.00 94.07 95  A 1 
ATOM 757  C CB  . TYR A 1 95  ? 1.176   4.367   0.752   1.00 93.57 95  A 1 
ATOM 758  C CG  . TYR A 1 95  ? 2.529   4.354   1.428   1.00 93.54 95  A 1 
ATOM 759  C CD1 . TYR A 1 95  ? 3.621   5.040   0.861   1.00 92.01 95  A 1 
ATOM 760  C CD2 . TYR A 1 95  ? 2.680   3.702   2.666   1.00 92.30 95  A 1 
ATOM 761  C CE1 . TYR A 1 95  ? 4.857   5.076   1.533   1.00 91.98 95  A 1 
ATOM 762  C CE2 . TYR A 1 95  ? 3.911   3.736   3.341   1.00 91.81 95  A 1 
ATOM 763  C CZ  . TYR A 1 95  ? 5.001   4.427   2.777   1.00 92.40 95  A 1 
ATOM 764  O OH  . TYR A 1 95  ? 6.186   4.474   3.445   1.00 91.08 95  A 1 
ATOM 765  N N   . ILE A 1 96  ? 1.033   7.446   0.125   1.00 94.59 96  A 1 
ATOM 766  C CA  . ILE A 1 96  ? 1.646   8.771   -0.017  1.00 95.13 96  A 1 
ATOM 767  C C   . ILE A 1 96  ? 0.809   9.823   0.711   1.00 94.95 96  A 1 
ATOM 768  O O   . ILE A 1 96  ? 1.367   10.581  1.495   1.00 94.36 96  A 1 
ATOM 769  C CB  . ILE A 1 96  ? 1.894   9.112   -1.503  1.00 95.22 96  A 1 
ATOM 770  C CG1 . ILE A 1 96  ? 2.988   8.171   -2.056  1.00 93.17 96  A 1 
ATOM 771  C CG2 . ILE A 1 96  ? 2.310   10.588  -1.668  1.00 93.14 96  A 1 
ATOM 772  C CD1 . ILE A 1 96  ? 3.288   8.345   -3.547  1.00 88.88 96  A 1 
ATOM 773  N N   . GLU A 1 97  ? -0.511  9.843   0.541   1.00 94.41 97  A 1 
ATOM 774  C CA  . GLU A 1 97  ? -1.396  10.786  1.238   1.00 93.91 97  A 1 
ATOM 775  C C   . GLU A 1 97  ? -1.271  10.677  2.764   1.00 93.26 97  A 1 
ATOM 776  O O   . GLU A 1 97  ? -1.111  11.688  3.443   1.00 92.31 97  A 1 
ATOM 777  C CB  . GLU A 1 97  ? -2.854  10.548  0.826   1.00 93.53 97  A 1 
ATOM 778  C CG  . GLU A 1 97  ? -3.154  11.026  -0.601  1.00 89.01 97  A 1 
ATOM 779  C CD  . GLU A 1 97  ? -4.610  10.776  -1.025  1.00 86.64 97  A 1 
ATOM 780  O OE1 . GLU A 1 97  ? -5.079  11.514  -1.923  1.00 78.34 97  A 1 
ATOM 781  O OE2 . GLU A 1 97  ? -5.259  9.858   -0.463  1.00 79.51 97  A 1 
ATOM 782  N N   . GLU A 1 98  ? -1.267  9.463   3.305   1.00 93.06 98  A 1 
ATOM 783  C CA  . GLU A 1 98  ? -1.097  9.232   4.747   1.00 92.08 98  A 1 
ATOM 784  C C   . GLU A 1 98  ? 0.310   9.616   5.233   1.00 92.08 98  A 1 
ATOM 785  O O   . GLU A 1 98  ? 0.471   10.072  6.366   1.00 90.09 98  A 1 
ATOM 786  C CB  . GLU A 1 98  ? -1.369  7.755   5.066   1.00 90.64 98  A 1 
ATOM 787  C CG  . GLU A 1 98  ? -2.835  7.340   4.875   1.00 83.00 98  A 1 
ATOM 788  C CD  . GLU A 1 98  ? -3.797  7.737   6.001   1.00 81.09 98  A 1 
ATOM 789  O OE1 . GLU A 1 98  ? -5.024  7.492   5.804   1.00 73.34 98  A 1 
ATOM 790  O OE2 . GLU A 1 98  ? -3.343  8.165   7.082   1.00 72.99 98  A 1 
ATOM 791  N N   . THR A 1 99  ? 1.332   9.468   4.389   1.00 93.69 99  A 1 
ATOM 792  C CA  . THR A 1 99  ? 2.693   9.935   4.704   1.00 93.64 99  A 1 
ATOM 793  C C   . THR A 1 99  ? 2.751   11.462  4.756   1.00 93.34 99  A 1 
ATOM 794  O O   . THR A 1 99  ? 3.358   12.021  5.669   1.00 91.81 99  A 1 
ATOM 795  C CB  . THR A 1 99  ? 3.715   9.398   3.691   1.00 93.43 99  A 1 
ATOM 796  O OG1 . THR A 1 99  ? 3.660   7.992   3.650   1.00 85.14 99  A 1 
ATOM 797  C CG2 . THR A 1 99  ? 5.147   9.766   4.072   1.00 85.34 99  A 1 
ATOM 798  N N   . LEU A 1 100 ? 2.072   12.153  3.826   1.00 94.03 100 A 1 
ATOM 799  C CA  . LEU A 1 100 ? 1.995   13.616  3.780   1.00 93.80 100 A 1 
ATOM 800  C C   . LEU A 1 100 ? 1.187   14.210  4.944   1.00 92.93 100 A 1 
ATOM 801  O O   . LEU A 1 100 ? 1.456   15.335  5.354   1.00 91.28 100 A 1 
ATOM 802  C CB  . LEU A 1 100 ? 1.387   14.057  2.438   1.00 94.03 100 A 1 
ATOM 803  C CG  . LEU A 1 100 ? 2.233   13.751  1.189   1.00 93.40 100 A 1 
ATOM 804  C CD1 . LEU A 1 100 ? 1.457   14.187  -0.057  1.00 90.81 100 A 1 
ATOM 805  C CD2 . LEU A 1 100 ? 3.582   14.458  1.192   1.00 91.13 100 A 1 
ATOM 806  N N   . LEU A 1 101 ? 0.223   13.473  5.502   1.00 93.08 101 A 1 
ATOM 807  C CA  . LEU A 1 101 ? -0.493  13.893  6.716   1.00 91.32 101 A 1 
ATOM 808  C C   . LEU A 1 101 ? 0.413   13.919  7.956   1.00 90.04 101 A 1 
ATOM 809  O O   . LEU A 1 101 ? 0.089   14.584  8.944   1.00 86.35 101 A 1 
ATOM 810  C CB  . LEU A 1 101 ? -1.711  12.979  6.944   1.00 90.24 101 A 1 
ATOM 811  C CG  . LEU A 1 101 ? -2.860  13.188  5.940   1.00 85.20 101 A 1 
ATOM 812  C CD1 . LEU A 1 101 ? -3.932  12.117  6.150   1.00 80.98 101 A 1 
ATOM 813  C CD2 . LEU A 1 101 ? -3.523  14.558  6.102   1.00 80.54 101 A 1 
ATOM 814  N N   . GLY A 1 102 ? 1.558   13.246  7.892   1.00 89.76 102 A 1 
ATOM 815  C CA  . GLY A 1 102 ? 2.541   13.155  8.962   1.00 88.53 102 A 1 
ATOM 816  C C   . GLY A 1 102 ? 2.313   11.969  9.898   1.00 88.61 102 A 1 
ATOM 817  O O   . GLY A 1 102 ? 1.344   11.216  9.756   1.00 85.60 102 A 1 
ATOM 818  N N   . PRO A 1 103 ? 3.233   11.763  10.852  1.00 88.63 103 A 1 
ATOM 819  C CA  . PRO A 1 103 ? 3.157   10.652  11.787  1.00 87.68 103 A 1 
ATOM 820  C C   . PRO A 1 103 ? 1.989   10.809  12.773  1.00 87.51 103 A 1 
ATOM 821  O O   . PRO A 1 103 ? 1.588   11.913  13.126  1.00 84.57 103 A 1 
ATOM 822  C CB  . PRO A 1 103 ? 4.515   10.623  12.486  1.00 85.04 103 A 1 
ATOM 823  C CG  . PRO A 1 103 ? 4.971   12.080  12.433  1.00 84.57 103 A 1 
ATOM 824  C CD  . PRO A 1 103 ? 4.416   12.573  11.105  1.00 88.42 103 A 1 
ATOM 825  N N   . VAL A 1 104 ? 1.448   9.681   13.231  1.00 86.42 104 A 1 
ATOM 826  C CA  . VAL A 1 104 ? 0.432   9.643   14.300  1.00 85.65 104 A 1 
ATOM 827  C C   . VAL A 1 104 ? 1.082   9.844   15.666  1.00 85.51 104 A 1 
ATOM 828  O O   . VAL A 1 104 ? 0.490   10.448  16.558  1.00 82.00 104 A 1 
ATOM 829  C CB  . VAL A 1 104 ? -0.353  8.318   14.259  1.00 82.90 104 A 1 
ATOM 830  C CG1 . VAL A 1 104 ? -1.391  8.207   15.384  1.00 74.77 104 A 1 
ATOM 831  C CG2 . VAL A 1 104 ? -1.123  8.179   12.936  1.00 75.82 104 A 1 
ATOM 832  N N   . ALA A 1 105 ? 2.313   9.362   15.830  1.00 84.88 105 A 1 
ATOM 833  C CA  . ALA A 1 105 ? 3.067   9.525   17.064  1.00 84.72 105 A 1 
ATOM 834  C C   . ALA A 1 105 ? 3.516   10.992  17.241  1.00 84.59 105 A 1 
ATOM 835  O O   . ALA A 1 105 ? 4.183   11.534  16.362  1.00 82.69 105 A 1 
ATOM 836  C CB  . ALA A 1 105 ? 4.246   8.550   17.059  1.00 83.15 105 A 1 
ATOM 837  N N   . PRO A 1 106 ? 3.208   11.646  18.381  1.00 84.27 106 A 1 
ATOM 838  C CA  . PRO A 1 106 ? 3.470   13.073  18.586  1.00 83.39 106 A 1 
ATOM 839  C C   . PRO A 1 106 ? 4.959   13.439  18.645  1.00 83.63 106 A 1 
ATOM 840  O O   . PRO A 1 106 ? 5.303   14.602  18.495  1.00 79.44 106 A 1 
ATOM 841  C CB  . PRO A 1 106 ? 2.761   13.421  19.901  1.00 81.90 106 A 1 
ATOM 842  C CG  . PRO A 1 106 ? 2.745   12.096  20.662  1.00 81.28 106 A 1 
ATOM 843  C CD  . PRO A 1 106 ? 2.566   11.069  19.552  1.00 84.77 106 A 1 
ATOM 844  N N   . ASN A 1 107 ? 5.835   12.458  18.858  1.00 84.47 107 A 1 
ATOM 845  C CA  . ASN A 1 107 ? 7.282   12.656  18.977  1.00 83.72 107 A 1 
ATOM 846  C C   . ASN A 1 107 ? 8.027   12.506  17.641  1.00 84.03 107 A 1 
ATOM 847  O O   . ASN A 1 107 ? 9.251   12.579  17.627  1.00 81.86 107 A 1 
ATOM 848  C CB  . ASN A 1 107 ? 7.836   11.668  20.019  1.00 81.48 107 A 1 
ATOM 849  C CG  . ASN A 1 107 ? 7.217   11.800  21.398  1.00 74.73 107 A 1 
ATOM 850  O OD1 . ASN A 1 107 ? 6.616   12.787  21.779  1.00 67.35 107 A 1 
ATOM 851  N ND2 . ASN A 1 107 ? 7.331   10.774  22.207  1.00 69.48 107 A 1 
ATOM 852  N N   . LEU A 1 108 ? 7.319   12.225  16.545  1.00 84.08 108 A 1 
ATOM 853  C CA  . LEU A 1 108 ? 7.920   12.012  15.232  1.00 84.88 108 A 1 
ATOM 854  C C   . LEU A 1 108 ? 7.724   13.240  14.347  1.00 85.69 108 A 1 
ATOM 855  O O   . LEU A 1 108 ? 6.667   13.872  14.371  1.00 84.55 108 A 1 
ATOM 856  C CB  . LEU A 1 108 ? 7.343   10.744  14.587  1.00 83.94 108 A 1 
ATOM 857  C CG  . LEU A 1 108 ? 7.594   9.437   15.357  1.00 81.35 108 A 1 
ATOM 858  C CD1 . LEU A 1 108 ? 7.033   8.254   14.564  1.00 78.74 108 A 1 
ATOM 859  C CD2 . LEU A 1 108 ? 9.078   9.178   15.606  1.00 78.80 108 A 1 
ATOM 860  N N   . LEU A 1 109 ? 8.738   13.570  13.545  1.00 86.52 109 A 1 
ATOM 861  C CA  . LEU A 1 109 ? 8.704   14.711  12.639  1.00 86.30 109 A 1 
ATOM 862  C C   . LEU A 1 109 ? 7.997   14.347  11.324  1.00 87.78 109 A 1 
ATOM 863  O O   . LEU A 1 109 ? 8.199   13.246  10.800  1.00 86.69 109 A 1 
ATOM 864  C CB  . LEU A 1 109 ? 10.133  15.229  12.397  1.00 83.63 109 A 1 
ATOM 865  C CG  . LEU A 1 109 ? 10.859  15.717  13.670  1.00 77.51 109 A 1 
ATOM 866  C CD1 . LEU A 1 109 ? 12.288  16.125  13.319  1.00 72.62 109 A 1 
ATOM 867  C CD2 . LEU A 1 109 ? 10.161  16.908  14.322  1.00 71.30 109 A 1 
ATOM 868  N N   . PRO A 1 110 ? 7.174   15.258  10.755  1.00 89.19 110 A 1 
ATOM 869  C CA  . PRO A 1 110 ? 6.630   15.071  9.419   1.00 89.39 110 A 1 
ATOM 870  C C   . PRO A 1 110 ? 7.747   15.171  8.371   1.00 90.34 110 A 1 
ATOM 871  O O   . PRO A 1 110 ? 8.668   15.970  8.503   1.00 89.22 110 A 1 
ATOM 872  C CB  . PRO A 1 110 ? 5.572   16.165  9.258   1.00 87.55 110 A 1 
ATOM 873  C CG  . PRO A 1 110 ? 6.109   17.299  10.129  1.00 85.81 110 A 1 
ATOM 874  C CD  . PRO A 1 110 ? 6.803   16.570  11.278  1.00 88.90 110 A 1 
ATOM 875  N N   . LEU A 1 111 ? 7.631   14.389  7.285   1.00 90.08 111 A 1 
ATOM 876  C CA  . LEU A 1 111 ? 8.576   14.462  6.163   1.00 90.72 111 A 1 
ATOM 877  C C   . LEU A 1 111 ? 8.387   15.725  5.316   1.00 91.47 111 A 1 
ATOM 878  O O   . LEU A 1 111 ? 9.328   16.201  4.699   1.00 89.96 111 A 1 
ATOM 879  C CB  . LEU A 1 111 ? 8.436   13.213  5.274   1.00 89.27 111 A 1 
ATOM 880  C CG  . LEU A 1 111 ? 8.846   11.884  5.931   1.00 87.20 111 A 1 
ATOM 881  C CD1 . LEU A 1 111 ? 8.685   10.759  4.908   1.00 84.41 111 A 1 
ATOM 882  C CD2 . LEU A 1 111 ? 10.296  11.885  6.414   1.00 84.14 111 A 1 
ATOM 883  N N   . PHE A 1 112 ? 7.173   16.267  5.264   1.00 92.66 112 A 1 
ATOM 884  C CA  . PHE A 1 112 ? 6.823   17.415  4.431   1.00 93.29 112 A 1 
ATOM 885  C C   . PHE A 1 112 ? 5.997   18.429  5.223   1.00 93.80 112 A 1 
ATOM 886  O O   . PHE A 1 112 ? 5.345   18.049  6.204   1.00 92.68 112 A 1 
ATOM 887  C CB  . PHE A 1 112 ? 6.073   16.929  3.183   1.00 92.81 112 A 1 
ATOM 888  C CG  . PHE A 1 112 ? 6.897   16.028  2.287   1.00 92.84 112 A 1 
ATOM 889  C CD1 . PHE A 1 112 ? 7.791   16.587  1.354   1.00 90.46 112 A 1 
ATOM 890  C CD2 . PHE A 1 112 ? 6.813   14.631  2.421   1.00 90.84 112 A 1 
ATOM 891  C CE1 . PHE A 1 112 ? 8.598   15.751  0.566   1.00 89.94 112 A 1 
ATOM 892  C CE2 . PHE A 1 112 ? 7.623   13.796  1.635   1.00 90.01 112 A 1 
ATOM 893  C CZ  . PHE A 1 112 ? 8.518   14.356  0.711   1.00 90.54 112 A 1 
ATOM 894  N N   . PRO A 1 113 ? 5.968   19.710  4.800   1.00 93.75 113 A 1 
ATOM 895  C CA  . PRO A 1 113 ? 5.067   20.700  5.370   1.00 94.11 113 A 1 
ATOM 896  C C   . PRO A 1 113 ? 3.613   20.221  5.342   1.00 94.28 113 A 1 
ATOM 897  O O   . PRO A 1 113 ? 3.185   19.553  4.401   1.00 93.49 113 A 1 
ATOM 898  C CB  . PRO A 1 113 ? 5.258   21.970  4.532   1.00 93.21 113 A 1 
ATOM 899  C CG  . PRO A 1 113 ? 6.678   21.819  3.991   1.00 91.88 113 A 1 
ATOM 900  C CD  . PRO A 1 113 ? 6.805   20.314  3.782   1.00 93.66 113 A 1 
ATOM 901  N N   . ARG A 1 114 ? 2.816   20.589  6.338   1.00 92.27 114 A 1 
ATOM 902  C CA  . ARG A 1 114 ? 1.421   20.121  6.493   1.00 91.68 114 A 1 
ATOM 903  C C   . ARG A 1 114 ? 0.506   20.537  5.339   1.00 92.96 114 A 1 
ATOM 904  O O   . ARG A 1 114 ? -0.556  19.944  5.141   1.00 91.93 114 A 1 
ATOM 905  C CB  . ARG A 1 114 ? 0.845   20.633  7.819   1.00 89.28 114 A 1 
ATOM 906  C CG  . ARG A 1 114 ? 1.536   20.002  9.032   1.00 81.42 114 A 1 
ATOM 907  C CD  . ARG A 1 114 ? 0.904   20.537  10.320  1.00 75.93 114 A 1 
ATOM 908  N NE  . ARG A 1 114 ? 1.576   19.974  11.503  1.00 67.11 114 A 1 
ATOM 909  C CZ  . ARG A 1 114 ? 1.059   19.181  12.424  1.00 59.34 114 A 1 
ATOM 910  N NH1 . ARG A 1 114 ? -0.192  18.807  12.411  1.00 55.23 114 A 1 
ATOM 911  N NH2 . ARG A 1 114 ? 1.819   18.744  13.391  1.00 52.64 114 A 1 
ATOM 912  N N   . GLU A 1 115 ? 0.902   21.549  4.590   1.00 92.44 115 A 1 
ATOM 913  C CA  . GLU A 1 115 ? 0.207   22.058  3.410   1.00 93.84 115 A 1 
ATOM 914  C C   . GLU A 1 115 ? 0.468   21.202  2.165   1.00 94.73 115 A 1 
ATOM 915  O O   . GLU A 1 115 ? -0.264  21.320  1.177   1.00 92.96 115 A 1 
ATOM 916  C CB  . GLU A 1 115 ? 0.627   23.512  3.136   1.00 92.43 115 A 1 
ATOM 917  C CG  . GLU A 1 115 ? 0.388   24.491  4.304   1.00 84.22 115 A 1 
ATOM 918  C CD  . GLU A 1 115 ? 1.363   24.336  5.483   1.00 79.46 115 A 1 
ATOM 919  O OE1 . GLU A 1 115 ? 0.989   24.783  6.589   1.00 69.10 115 A 1 
ATOM 920  O OE2 . GLU A 1 115 ? 2.421   23.690  5.302   1.00 67.43 115 A 1 
ATOM 921  N N   . THR A 1 116 ? 1.475   20.333  2.195   1.00 95.38 116 A 1 
ATOM 922  C CA  . THR A 1 116 ? 1.848   19.485  1.060   1.00 95.59 116 A 1 
ATOM 923  C C   . THR A 1 116 ? 0.712   18.529  0.713   1.00 95.63 116 A 1 
ATOM 924  O O   . THR A 1 116 ? 0.107   17.898  1.583   1.00 94.63 116 A 1 
ATOM 925  C CB  . THR A 1 116 ? 3.155   18.729  1.310   1.00 95.20 116 A 1 
ATOM 926  O OG1 . THR A 1 116 ? 4.162   19.659  1.628   1.00 89.88 116 A 1 
ATOM 927  C CG2 . THR A 1 116 ? 3.633   17.988  0.065   1.00 90.01 116 A 1 
ATOM 928  N N   . ARG A 1 117 ? 0.386   18.451  -0.574  1.00 96.09 117 A 1 
ATOM 929  C CA  . ARG A 1 117 ? -0.678  17.587  -1.096  1.00 95.95 117 A 1 
ATOM 930  C C   . ARG A 1 117 ? -0.190  16.824  -2.315  1.00 96.25 117 A 1 
ATOM 931  O O   . ARG A 1 117 ? 0.549   17.366  -3.133  1.00 95.07 117 A 1 
ATOM 932  C CB  . ARG A 1 117 ? -1.930  18.414  -1.448  1.00 94.94 117 A 1 
ATOM 933  C CG  . ARG A 1 117 ? -2.590  19.139  -0.265  1.00 89.91 117 A 1 
ATOM 934  C CD  . ARG A 1 117 ? -3.195  18.179  0.770   1.00 85.91 117 A 1 
ATOM 935  N NE  . ARG A 1 117 ? -3.738  18.918  1.927   1.00 75.20 117 A 1 
ATOM 936  C CZ  . ARG A 1 117 ? -3.096  19.200  3.051   1.00 65.65 117 A 1 
ATOM 937  N NH1 . ARG A 1 117 ? -1.870  18.835  3.268   1.00 58.17 117 A 1 
ATOM 938  N NH2 . ARG A 1 117 ? -3.686  19.870  3.994   1.00 56.49 117 A 1 
ATOM 939  N N   . LEU A 1 118 ? -0.667  15.604  -2.459  1.00 95.67 118 A 1 
ATOM 940  C CA  . LEU A 1 118 ? -0.548  14.845  -3.695  1.00 95.85 118 A 1 
ATOM 941  C C   . LEU A 1 118 ? -1.521  15.438  -4.728  1.00 95.83 118 A 1 
ATOM 942  O O   . LEU A 1 118 ? -2.730  15.452  -4.507  1.00 94.79 118 A 1 
ATOM 943  C CB  . LEU A 1 118 ? -0.828  13.363  -3.380  1.00 95.25 118 A 1 
ATOM 944  C CG  . LEU A 1 118 ? -0.648  12.419  -4.576  1.00 94.56 118 A 1 
ATOM 945  C CD1 . LEU A 1 118 ? 0.806   12.359  -5.048  1.00 91.16 118 A 1 
ATOM 946  C CD2 . LEU A 1 118 ? -1.077  11.011  -4.169  1.00 91.16 118 A 1 
ATOM 947  N N   . LYS A 1 119 ? -0.999  15.963  -5.840  1.00 95.65 119 A 1 
ATOM 948  C CA  . LYS A 1 119 ? -1.802  16.542  -6.933  1.00 95.21 119 A 1 
ATOM 949  C C   . LYS A 1 119 ? -2.287  15.473  -7.895  1.00 95.34 119 A 1 
ATOM 950  O O   . LYS A 1 119 ? -3.449  15.473  -8.287  1.00 93.83 119 A 1 
ATOM 951  C CB  . LYS A 1 119 ? -0.970  17.575  -7.699  1.00 94.84 119 A 1 
ATOM 952  C CG  . LYS A 1 119 ? -0.617  18.827  -6.897  1.00 91.81 119 A 1 
ATOM 953  C CD  . LYS A 1 119 ? -1.839  19.726  -6.642  1.00 86.39 119 A 1 
ATOM 954  C CE  . LYS A 1 119 ? -1.298  21.023  -6.057  1.00 80.49 119 A 1 
ATOM 955  N NZ  . LYS A 1 119 ? -2.277  22.129  -6.056  1.00 71.13 119 A 1 
ATOM 956  N N   . SER A 1 120 ? -1.379  14.570  -8.268  1.00 95.53 120 A 1 
ATOM 957  C CA  . SER A 1 120 ? -1.689  13.439  -9.131  1.00 95.42 120 A 1 
ATOM 958  C C   . SER A 1 120 ? -0.684  12.317  -8.925  1.00 95.29 120 A 1 
ATOM 959  O O   . SER A 1 120 ? 0.474   12.563  -8.594  1.00 94.36 120 A 1 
ATOM 960  C CB  . SER A 1 120 ? -1.720  13.865  -10.608 1.00 94.16 120 A 1 
ATOM 961  O OG  . SER A 1 120 ? -0.475  14.389  -11.033 1.00 90.19 120 A 1 
ATOM 962  N N   . LEU A 1 121 ? -1.130  11.088  -9.161  1.00 94.74 121 A 1 
ATOM 963  C CA  . LEU A 1 121 ? -0.266  9.916   -9.192  1.00 94.59 121 A 1 
ATOM 964  C C   . LEU A 1 121 ? -0.658  9.042   -10.376 1.00 94.23 121 A 1 
ATOM 965  O O   . LEU A 1 121 ? -1.841  8.799   -10.605 1.00 92.75 121 A 1 
ATOM 966  C CB  . LEU A 1 121 ? -0.324  9.198   -7.839  1.00 94.07 121 A 1 
ATOM 967  C CG  . LEU A 1 121 ? 0.660   8.014   -7.717  1.00 93.42 121 A 1 
ATOM 968  C CD1 . LEU A 1 121 ? 1.110   7.866   -6.271  1.00 88.87 121 A 1 
ATOM 969  C CD2 . LEU A 1 121 ? 0.054   6.679   -8.157  1.00 89.03 121 A 1 
ATOM 970  N N   . LEU A 1 122 ? 0.341   8.558   -11.100 1.00 94.97 122 A 1 
ATOM 971  C CA  . LEU A 1 122 ? 0.187   7.583   -12.169 1.00 94.33 122 A 1 
ATOM 972  C C   . LEU A 1 122 ? 1.092   6.387   -11.878 1.00 94.59 122 A 1 
ATOM 973  O O   . LEU A 1 122 ? 2.274   6.558   -11.591 1.00 93.98 122 A 1 
ATOM 974  C CB  . LEU A 1 122 ? 0.523   8.267   -13.509 1.00 93.04 122 A 1 
ATOM 975  C CG  . LEU A 1 122 ? 0.463   7.334   -14.734 1.00 85.50 122 A 1 
ATOM 976  C CD1 . LEU A 1 122 ? -0.969  6.896   -15.045 1.00 79.80 122 A 1 
ATOM 977  C CD2 . LEU A 1 122 ? 1.023   8.057   -15.956 1.00 78.66 122 A 1 
ATOM 978  N N   . PHE A 1 123 ? 0.554   5.179   -11.984 1.00 93.42 123 A 1 
ATOM 979  C CA  . PHE A 1 123 ? 1.328   3.943   -11.913 1.00 93.45 123 A 1 
ATOM 980  C C   . PHE A 1 123 ? 1.317   3.237   -13.265 1.00 92.73 123 A 1 
ATOM 981  O O   . PHE A 1 123 ? 0.272   2.751   -13.720 1.00 91.41 123 A 1 
ATOM 982  C CB  . PHE A 1 123 ? 0.794   3.043   -10.790 1.00 93.18 123 A 1 
ATOM 983  C CG  . PHE A 1 123 ? 1.506   1.702   -10.718 1.00 93.18 123 A 1 
ATOM 984  C CD1 . PHE A 1 123 ? 0.833   0.519   -11.078 1.00 90.14 123 A 1 
ATOM 985  C CD2 . PHE A 1 123 ? 2.857   1.641   -10.339 1.00 90.59 123 A 1 
ATOM 986  C CE1 . PHE A 1 123 ? 1.507   -0.714  -11.052 1.00 89.97 123 A 1 
ATOM 987  C CE2 . PHE A 1 123 ? 3.534   0.407   -10.319 1.00 90.16 123 A 1 
ATOM 988  C CZ  . PHE A 1 123 ? 2.859   -0.772  -10.675 1.00 90.81 123 A 1 
ATOM 989  N N   . GLN A 1 124 ? 2.479   3.145   -13.908 1.00 93.61 124 A 1 
ATOM 990  C CA  . GLN A 1 124 ? 2.626   2.523   -15.218 1.00 93.02 124 A 1 
ATOM 991  C C   . GLN A 1 124 ? 3.921   1.704   -15.288 1.00 93.07 124 A 1 
ATOM 992  O O   . GLN A 1 124 ? 4.980   2.174   -14.901 1.00 91.71 124 A 1 
ATOM 993  C CB  . GLN A 1 124 ? 2.563   3.616   -16.301 1.00 91.21 124 A 1 
ATOM 994  C CG  . GLN A 1 124 ? 2.524   2.989   -17.701 1.00 82.80 124 A 1 
ATOM 995  C CD  . GLN A 1 124 ? 2.336   3.994   -18.824 1.00 79.66 124 A 1 
ATOM 996  O OE1 . GLN A 1 124 ? 2.112   5.180   -18.648 1.00 72.82 124 A 1 
ATOM 997  N NE2 . GLN A 1 124 ? 2.404   3.528   -20.056 1.00 69.28 124 A 1 
ATOM 998  N N   . ASP A 1 125 ? 3.832   0.463   -15.771 1.00 91.61 125 A 1 
ATOM 999  C CA  . ASP A 1 125 ? 4.973   -0.437  -16.026 1.00 92.03 125 A 1 
ATOM 1000 C C   . ASP A 1 125 ? 5.930   -0.645  -14.829 1.00 92.51 125 A 1 
ATOM 1001 O O   . ASP A 1 125 ? 7.108   -0.974  -14.984 1.00 90.55 125 A 1 
ATOM 1002 C CB  . ASP A 1 125 ? 5.657   -0.041  -17.349 1.00 90.55 125 A 1 
ATOM 1003 C CG  . ASP A 1 125 ? 4.655   -0.084  -18.510 1.00 85.45 125 A 1 
ATOM 1004 O OD1 . ASP A 1 125 ? 3.864   -1.058  -18.533 1.00 79.71 125 A 1 
ATOM 1005 O OD2 . ASP A 1 125 ? 4.629   0.868   -19.317 1.00 79.33 125 A 1 
ATOM 1006 N N   . GLY A 1 126 ? 5.409   -0.519  -13.605 1.00 92.56 126 A 1 
ATOM 1007 C CA  . GLY A 1 126 ? 6.187   -0.627  -12.370 1.00 92.93 126 A 1 
ATOM 1008 C C   . GLY A 1 126 ? 6.836   0.681   -11.911 1.00 93.54 126 A 1 
ATOM 1009 O O   . GLY A 1 126 ? 7.537   0.665   -10.902 1.00 92.08 126 A 1 
ATOM 1010 N N   . VAL A 1 127 ? 6.594   1.796   -12.609 1.00 93.67 127 A 1 
ATOM 1011 C CA  . VAL A 1 127 ? 7.075   3.134   -12.252 1.00 94.06 127 A 1 
ATOM 1012 C C   . VAL A 1 127 ? 5.925   3.954   -11.671 1.00 94.38 127 A 1 
ATOM 1013 O O   . VAL A 1 127 ? 4.836   4.012   -12.243 1.00 93.50 127 A 1 
ATOM 1014 C CB  . VAL A 1 127 ? 7.722   3.848   -13.455 1.00 93.13 127 A 1 
ATOM 1015 C CG1 . VAL A 1 127 ? 8.377   5.168   -13.021 1.00 90.04 127 A 1 
ATOM 1016 C CG2 . VAL A 1 127 ? 8.795   2.973   -14.120 1.00 90.41 127 A 1 
ATOM 1017 N N   . VAL A 1 128 ? 6.163   4.584   -10.526 1.00 94.64 128 A 1 
ATOM 1018 C CA  . VAL A 1 128 ? 5.246   5.541   -9.899  1.00 94.91 128 A 1 
ATOM 1019 C C   . VAL A 1 128 ? 5.675   6.952   -10.277 1.00 94.84 128 A 1 
ATOM 1020 O O   . VAL A 1 128 ? 6.801   7.350   -10.003 1.00 94.15 128 A 1 
ATOM 1021 C CB  . VAL A 1 128 ? 5.219   5.361   -8.369  1.00 94.68 128 A 1 
ATOM 1022 C CG1 . VAL A 1 128 ? 4.410   6.458   -7.665  1.00 92.43 128 A 1 
ATOM 1023 C CG2 . VAL A 1 128 ? 4.593   4.016   -7.986  1.00 92.74 128 A 1 
ATOM 1024 N N   . TYR A 1 129 ? 4.759   7.734   -10.841 1.00 95.15 129 A 1 
ATOM 1025 C CA  . TYR A 1 129 ? 4.927   9.159   -11.115 1.00 95.20 129 A 1 
ATOM 1026 C C   . TYR A 1 129 ? 4.053   9.941   -10.135 1.00 95.51 129 A 1 
ATOM 1027 O O   . TYR A 1 129 ? 2.833   9.960   -10.282 1.00 94.86 129 A 1 
ATOM 1028 C CB  . TYR A 1 129 ? 4.552   9.457   -12.572 1.00 94.52 129 A 1 
ATOM 1029 C CG  . TYR A 1 129 ? 5.363   8.686   -13.595 1.00 93.71 129 A 1 
ATOM 1030 C CD1 . TYR A 1 129 ? 6.529   9.251   -14.147 1.00 91.16 129 A 1 
ATOM 1031 C CD2 . TYR A 1 129 ? 4.956   7.394   -13.987 1.00 91.29 129 A 1 
ATOM 1032 C CE1 . TYR A 1 129 ? 7.283   8.529   -15.092 1.00 89.90 129 A 1 
ATOM 1033 C CE2 . TYR A 1 129 ? 5.715   6.667   -14.925 1.00 89.92 129 A 1 
ATOM 1034 C CZ  . TYR A 1 129 ? 6.878   7.236   -15.480 1.00 90.33 129 A 1 
ATOM 1035 O OH  . TYR A 1 129 ? 7.611   6.535   -16.386 1.00 87.98 129 A 1 
ATOM 1036 N N   . ALA A 1 130 ? 4.654   10.548  -9.118  1.00 95.32 130 A 1 
ATOM 1037 C CA  . ALA A 1 130 ? 3.943   11.273  -8.065  1.00 95.70 130 A 1 
ATOM 1038 C C   . ALA A 1 130 ? 4.201   12.781  -8.179  1.00 95.95 130 A 1 
ATOM 1039 O O   . ALA A 1 130 ? 5.336   13.238  -8.037  1.00 95.34 130 A 1 
ATOM 1040 C CB  . ALA A 1 130 ? 4.361   10.706  -6.699  1.00 95.34 130 A 1 
ATOM 1041 N N   . ASN A 1 131 ? 3.139   13.557  -8.417  1.00 95.87 131 A 1 
ATOM 1042 C CA  . ASN A 1 131 ? 3.190   15.012  -8.506  1.00 96.49 131 A 1 
ATOM 1043 C C   . ASN A 1 131 ? 2.648   15.641  -7.218  1.00 96.66 131 A 1 
ATOM 1044 O O   . ASN A 1 131 ? 1.485   15.429  -6.857  1.00 96.13 131 A 1 
ATOM 1045 C CB  . ASN A 1 131 ? 2.414   15.458  -9.751  1.00 95.84 131 A 1 
ATOM 1046 C CG  . ASN A 1 131 ? 2.510   16.951  -10.001 1.00 94.83 131 A 1 
ATOM 1047 O OD1 . ASN A 1 131 ? 3.479   17.616  -9.674  1.00 89.54 131 A 1 
ATOM 1048 N ND2 . ASN A 1 131 ? 1.510   17.528  -10.618 1.00 88.80 131 A 1 
ATOM 1049 N N   . LEU A 1 132 ? 3.491   16.414  -6.539  1.00 95.85 132 A 1 
ATOM 1050 C CA  . LEU A 1 132 ? 3.204   17.081  -5.275  1.00 96.22 132 A 1 
ATOM 1051 C C   . LEU A 1 132 ? 2.974   18.582  -5.482  1.00 96.48 132 A 1 
ATOM 1052 O O   . LEU A 1 132 ? 3.340   19.164  -6.506  1.00 95.71 132 A 1 
ATOM 1053 C CB  . LEU A 1 132 ? 4.338   16.791  -4.270  1.00 95.85 132 A 1 
ATOM 1054 C CG  . LEU A 1 132 ? 4.602   15.302  -3.984  1.00 94.72 132 A 1 
ATOM 1055 C CD1 . LEU A 1 132 ? 5.732   15.160  -2.964  1.00 88.32 132 A 1 
ATOM 1056 C CD2 . LEU A 1 132 ? 3.376   14.588  -3.419  1.00 88.15 132 A 1 
ATOM 1057 N N   . SER A 1 133 ? 2.339   19.223  -4.493  1.00 96.57 133 A 1 
ATOM 1058 C CA  . SER A 1 133 ? 2.164   20.674  -4.452  1.00 96.66 133 A 1 
ATOM 1059 C C   . SER A 1 133 ? 3.486   21.415  -4.210  1.00 96.41 133 A 1 
ATOM 1060 O O   . SER A 1 133 ? 4.416   20.859  -3.637  1.00 95.57 133 A 1 
ATOM 1061 C CB  . SER A 1 133 ? 1.151   21.059  -3.374  1.00 96.09 133 A 1 
ATOM 1062 O OG  . SER A 1 133 ? 1.558   20.596  -2.102  1.00 93.00 133 A 1 
ATOM 1063 N N   . GLU A 1 134 ? 3.518   22.709  -4.548  1.00 95.63 134 A 1 
ATOM 1064 C CA  . GLU A 1 134 ? 4.692   23.591  -4.400  1.00 95.43 134 A 1 
ATOM 1065 C C   . GLU A 1 134 ? 5.302   23.575  -2.989  1.00 95.13 134 A 1 
ATOM 1066 O O   . GLU A 1 134 ? 6.521   23.621  -2.838  1.00 93.40 134 A 1 
ATOM 1067 C CB  . GLU A 1 134 ? 4.246   25.011  -4.779  1.00 93.87 134 A 1 
ATOM 1068 C CG  . GLU A 1 134 ? 5.401   26.023  -4.840  1.00 83.34 134 A 1 
ATOM 1069 C CD  . GLU A 1 134 ? 4.941   27.430  -5.259  1.00 81.35 134 A 1 
ATOM 1070 O OE1 . GLU A 1 134 ? 5.822   28.306  -5.402  1.00 71.40 134 A 1 
ATOM 1071 O OE2 . GLU A 1 134 ? 3.713   27.633  -5.420  1.00 72.58 134 A 1 
ATOM 1072 N N   . SER A 1 135 ? 4.483   23.418  -1.943  1.00 95.17 135 A 1 
ATOM 1073 C CA  . SER A 1 135 ? 4.962   23.332  -0.556  1.00 94.89 135 A 1 
ATOM 1074 C C   . SER A 1 135 ? 5.949   22.181  -0.316  1.00 94.52 135 A 1 
ATOM 1075 O O   . SER A 1 135 ? 6.748   22.268  0.607   1.00 93.09 135 A 1 
ATOM 1076 C CB  . SER A 1 135 ? 3.783   23.212  0.410   1.00 94.14 135 A 1 
ATOM 1077 O OG  . SER A 1 135 ? 2.950   22.125  0.064   1.00 85.72 135 A 1 
ATOM 1078 N N   . ALA A 1 136 ? 5.963   21.141  -1.155  1.00 94.33 136 A 1 
ATOM 1079 C CA  . ALA A 1 136 ? 6.931   20.050  -1.062  1.00 93.51 136 A 1 
ATOM 1080 C C   . ALA A 1 136 ? 8.382   20.478  -1.360  1.00 92.76 136 A 1 
ATOM 1081 O O   . ALA A 1 136 ? 9.311   19.754  -0.996  1.00 91.00 136 A 1 
ATOM 1082 C CB  . ALA A 1 136 ? 6.498   18.931  -2.019  1.00 93.27 136 A 1 
ATOM 1083 N N   . ALA A 1 137 ? 8.592   21.632  -2.016  1.00 93.07 137 A 1 
ATOM 1084 C CA  . ALA A 1 137 ? 9.930   22.163  -2.295  1.00 91.86 137 A 1 
ATOM 1085 C C   . ALA A 1 137 ? 10.625  22.739  -1.050  1.00 90.87 137 A 1 
ATOM 1086 O O   . ALA A 1 137 ? 11.837  22.957  -1.064  1.00 88.03 137 A 1 
ATOM 1087 C CB  . ALA A 1 137 ? 9.808   23.236  -3.384  1.00 90.87 137 A 1 
ATOM 1088 N N   . ILE A 1 138 ? 9.867   23.003  0.014   1.00 89.64 138 A 1 
ATOM 1089 C CA  . ILE A 1 138 ? 10.341  23.670  1.229   1.00 89.03 138 A 1 
ATOM 1090 C C   . ILE A 1 138 ? 10.517  22.610  2.328   1.00 88.73 138 A 1 
ATOM 1091 O O   . ILE A 1 138 ? 9.674   21.718  2.443   1.00 86.31 138 A 1 
ATOM 1092 C CB  . ILE A 1 138 ? 9.364   24.805  1.626   1.00 87.52 138 A 1 
ATOM 1093 C CG1 . ILE A 1 138 ? 9.115   25.769  0.434   1.00 79.14 138 A 1 
ATOM 1094 C CG2 . ILE A 1 138 ? 9.911   25.599  2.824   1.00 76.81 138 A 1 
ATOM 1095 C CD1 . ILE A 1 138 ? 8.066   26.854  0.703   1.00 71.20 138 A 1 
ATOM 1096 N N   . PRO A 1 139 ? 11.591  22.662  3.135   1.00 87.38 139 A 1 
ATOM 1097 C CA  . PRO A 1 139 ? 11.708  21.773  4.287   1.00 85.87 139 A 1 
ATOM 1098 C C   . PRO A 1 139 ? 10.588  22.053  5.304   1.00 86.54 139 A 1 
ATOM 1099 O O   . PRO A 1 139 ? 10.135  23.198  5.420   1.00 83.94 139 A 1 
ATOM 1100 C CB  . PRO A 1 139 ? 13.101  22.033  4.872   1.00 82.91 139 A 1 
ATOM 1101 C CG  . PRO A 1 139 ? 13.391  23.476  4.455   1.00 81.13 139 A 1 
ATOM 1102 C CD  . PRO A 1 139 ? 12.700  23.596  3.096   1.00 85.23 139 A 1 
ATOM 1103 N N   . PRO A 1 140 ? 10.120  21.048  6.058   1.00 85.13 140 A 1 
ATOM 1104 C CA  . PRO A 1 140 ? 9.139   21.254  7.116   1.00 84.19 140 A 1 
ATOM 1105 C C   . PRO A 1 140 ? 9.703   22.181  8.204   1.00 85.05 140 A 1 
ATOM 1106 O O   . PRO A 1 140 ? 10.902  22.194  8.469   1.00 83.26 140 A 1 
ATOM 1107 C CB  . PRO A 1 140 ? 8.796   19.855  7.641   1.00 80.64 140 A 1 
ATOM 1108 C CG  . PRO A 1 140 ? 10.052  19.044  7.330   1.00 79.48 140 A 1 
ATOM 1109 C CD  . PRO A 1 140 ? 10.576  19.668  6.042   1.00 84.48 140 A 1 
ATOM 1110 N N   . VAL A 1 141 ? 8.823   22.963  8.846   1.00 82.80 141 A 1 
ATOM 1111 C CA  . VAL A 1 141 ? 9.189   23.919  9.915   1.00 82.98 141 A 1 
ATOM 1112 C C   . VAL A 1 141 ? 9.836   23.208  11.106  1.00 82.34 141 A 1 
ATOM 1113 O O   . VAL A 1 141 ? 10.694  23.769  11.781  1.00 79.24 141 A 1 
ATOM 1114 C CB  . VAL A 1 141 ? 7.946   24.706  10.371  1.00 81.94 141 A 1 
ATOM 1115 C CG1 . VAL A 1 141 ? 8.246   25.700  11.505  1.00 73.93 141 A 1 
ATOM 1116 C CG2 . VAL A 1 141 ? 7.345   25.514  9.211   1.00 76.28 141 A 1 
ATOM 1117 N N   . GLU A 1 142 ? 9.454   21.963  11.330  1.00 80.74 142 A 1 
ATOM 1118 C CA  . GLU A 1 142 ? 9.968   21.080  12.370  1.00 79.49 142 A 1 
ATOM 1119 C C   . GLU A 1 142 ? 11.425  20.627  12.119  1.00 78.26 142 A 1 
ATOM 1120 O O   . GLU A 1 142 ? 12.058  20.092  13.028  1.00 73.65 142 A 1 
ATOM 1121 C CB  . GLU A 1 142 ? 9.012   19.879  12.506  1.00 78.22 142 A 1 
ATOM 1122 C CG  . GLU A 1 142 ? 7.566   20.241  12.925  1.00 72.87 142 A 1 
ATOM 1123 C CD  . GLU A 1 142 ? 6.579   20.570  11.788  1.00 69.13 142 A 1 
ATOM 1124 O OE1 . GLU A 1 142 ? 5.347   20.545  12.055  1.00 63.30 142 A 1 
ATOM 1125 O OE2 . GLU A 1 142 ? 7.009   20.857  10.644  1.00 64.52 142 A 1 
ATOM 1126 N N   . GLY A 1 143 ? 11.980  20.884  10.917  1.00 79.21 143 A 1 
ATOM 1127 C CA  . GLY A 1 143 ? 13.364  20.562  10.551  1.00 77.90 143 A 1 
ATOM 1128 C C   . GLY A 1 143 ? 13.479  19.410  9.547   1.00 79.25 143 A 1 
ATOM 1129 O O   . GLY A 1 143 ? 12.489  18.866  9.066   1.00 73.51 143 A 1 
ATOM 1130 N N   . GLY A 1 144 ? 14.715  19.054  9.198   1.00 76.81 144 A 1 
ATOM 1131 C CA  . GLY A 1 144 ? 15.027  18.058  8.163   1.00 77.79 144 A 1 
ATOM 1132 C C   . GLY A 1 144 ? 15.450  18.691  6.834   1.00 80.78 144 A 1 
ATOM 1133 O O   . GLY A 1 144 ? 15.313  19.897  6.615   1.00 77.49 144 A 1 
ATOM 1134 N N   . ARG A 1 145 ? 16.000  17.882  5.933   1.00 82.88 145 A 1 
ATOM 1135 C CA  . ARG A 1 145 ? 16.367  18.301  4.580   1.00 83.94 145 A 1 
ATOM 1136 C C   . ARG A 1 145 ? 15.356  17.756  3.580   1.00 85.64 145 A 1 
ATOM 1137 O O   . ARG A 1 145 ? 15.019  16.573  3.608   1.00 84.56 145 A 1 
ATOM 1138 C CB  . ARG A 1 145 ? 17.782  17.835  4.226   1.00 81.32 145 A 1 
ATOM 1139 C CG  . ARG A 1 145 ? 18.861  18.402  5.152   1.00 74.66 145 A 1 
ATOM 1140 C CD  . ARG A 1 145 ? 20.203  17.788  4.749   1.00 71.58 145 A 1 
ATOM 1141 N NE  . ARG A 1 145 ? 21.320  18.307  5.552   1.00 64.22 145 A 1 
ATOM 1142 C CZ  . ARG A 1 145 ? 22.536  17.797  5.556   1.00 57.18 145 A 1 
ATOM 1143 N NH1 . ARG A 1 145 ? 22.831  16.738  4.851   1.00 54.93 145 A 1 
ATOM 1144 N NH2 . ARG A 1 145 ? 23.483  18.340  6.276   1.00 50.49 145 A 1 
ATOM 1145 N N   . THR A 1 146 ? 14.920  18.603  2.654   1.00 86.20 146 A 1 
ATOM 1146 C CA  . THR A 1 146 ? 13.940  18.226  1.624   1.00 87.00 146 A 1 
ATOM 1147 C C   . THR A 1 146 ? 14.381  16.991  0.834   1.00 87.38 146 A 1 
ATOM 1148 O O   . THR A 1 146 ? 13.565  16.114  0.571   1.00 86.48 146 A 1 
ATOM 1149 C CB  . THR A 1 146 ? 13.711  19.406  0.670   1.00 86.69 146 A 1 
ATOM 1150 O OG1 . THR A 1 146 ? 13.426  20.563  1.415   1.00 78.32 146 A 1 
ATOM 1151 C CG2 . THR A 1 146 ? 12.545  19.187  -0.282  1.00 78.09 146 A 1 
ATOM 1152 N N   . ILE A 1 147 ? 15.676  16.888  0.511   1.00 86.07 147 A 1 
ATOM 1153 C CA  . ILE A 1 147 ? 16.212  15.750  -0.240  1.00 85.51 147 A 1 
ATOM 1154 C C   . ILE A 1 147 ? 16.106  14.435  0.548   1.00 86.51 147 A 1 
ATOM 1155 O O   . ILE A 1 147 ? 15.559  13.463  0.027   1.00 86.02 147 A 1 
ATOM 1156 C CB  . ILE A 1 147 ? 17.646  16.069  -0.722  1.00 83.63 147 A 1 
ATOM 1157 C CG1 . ILE A 1 147 ? 18.040  15.113  -1.859  1.00 74.44 147 A 1 
ATOM 1158 C CG2 . ILE A 1 147 ? 18.687  16.068  0.409   1.00 71.81 147 A 1 
ATOM 1159 C CD1 . ILE A 1 147 ? 19.221  15.638  -2.680  1.00 64.36 147 A 1 
ATOM 1160 N N   . ASP A 1 148 ? 16.490  14.437  1.827   1.00 84.93 148 A 1 
ATOM 1161 C CA  . ASP A 1 148 ? 16.448  13.268  2.718   1.00 84.89 148 A 1 
ATOM 1162 C C   . ASP A 1 148 ? 14.992  12.799  2.920   1.00 86.44 148 A 1 
ATOM 1163 O O   . ASP A 1 148 ? 14.682  11.604  2.973   1.00 86.17 148 A 1 
ATOM 1164 C CB  . ASP A 1 148 ? 17.074  13.621  4.087   1.00 83.26 148 A 1 
ATOM 1165 C CG  . ASP A 1 148 ? 18.503  14.201  4.069   1.00 79.07 148 A 1 
ATOM 1166 O OD1 . ASP A 1 148 ? 19.129  14.283  2.992   1.00 75.41 148 A 1 
ATOM 1167 O OD2 . ASP A 1 148 ? 18.938  14.690  5.138   1.00 74.70 148 A 1 
ATOM 1168 N N   . ASN A 1 149 ? 14.050  13.745  2.960   1.00 88.57 149 A 1 
ATOM 1169 C CA  . ASN A 1 149 ? 12.623  13.470  3.085   1.00 88.80 149 A 1 
ATOM 1170 C C   . ASN A 1 149 ? 12.056  12.780  1.829   1.00 89.83 149 A 1 
ATOM 1171 O O   . ASN A 1 149 ? 11.307  11.803  1.943   1.00 89.33 149 A 1 
ATOM 1172 C CB  . ASN A 1 149 ? 11.907  14.791  3.397   1.00 87.78 149 A 1 
ATOM 1173 C CG  . ASN A 1 149 ? 12.275  15.363  4.760   1.00 83.93 149 A 1 
ATOM 1174 O OD1 . ASN A 1 149 ? 12.819  14.706  5.635   1.00 76.55 149 A 1 
ATOM 1175 N ND2 . ASN A 1 149 ? 11.961  16.612  4.995   1.00 76.03 149 A 1 
ATOM 1176 N N   . PHE A 1 150 ? 12.462  13.228  0.628   1.00 89.86 150 A 1 
ATOM 1177 C CA  . PHE A 1 150 ? 12.112  12.545  -0.620  1.00 90.60 150 A 1 
ATOM 1178 C C   . PHE A 1 150 ? 12.761  11.157  -0.727  1.00 90.62 150 A 1 
ATOM 1179 O O   . PHE A 1 150 ? 12.088  10.213  -1.154  1.00 90.22 150 A 1 
ATOM 1180 C CB  . PHE A 1 150 ? 12.488  13.410  -1.832  1.00 91.33 150 A 1 
ATOM 1181 C CG  . PHE A 1 150 ? 11.437  14.436  -2.206  1.00 91.89 150 A 1 
ATOM 1182 C CD1 . PHE A 1 150 ? 10.236  14.016  -2.809  1.00 90.62 150 A 1 
ATOM 1183 C CD2 . PHE A 1 150 ? 11.656  15.805  -1.971  1.00 91.15 150 A 1 
ATOM 1184 C CE1 . PHE A 1 150 ? 9.258   14.958  -3.161  1.00 90.77 150 A 1 
ATOM 1185 C CE2 . PHE A 1 150 ? 10.678  16.750  -2.323  1.00 91.01 150 A 1 
ATOM 1186 C CZ  . PHE A 1 150 ? 9.477   16.326  -2.915  1.00 91.87 150 A 1 
ATOM 1187 N N   . GLN A 1 151 ? 14.017  10.995  -0.300  1.00 88.63 151 A 1 
ATOM 1188 C CA  . GLN A 1 151 ? 14.685  9.692   -0.233  1.00 87.99 151 A 1 
ATOM 1189 C C   . GLN A 1 151 ? 13.943  8.739   0.712   1.00 88.97 151 A 1 
ATOM 1190 O O   . GLN A 1 151 ? 13.663  7.588   0.356   1.00 88.63 151 A 1 
ATOM 1191 C CB  . GLN A 1 151 ? 16.135  9.863   0.248   1.00 86.47 151 A 1 
ATOM 1192 C CG  . GLN A 1 151 ? 17.077  10.468  -0.800  1.00 78.31 151 A 1 
ATOM 1193 C CD  . GLN A 1 151 ? 18.486  10.675  -0.249  1.00 75.32 151 A 1 
ATOM 1194 O OE1 . GLN A 1 151 ? 18.717  10.613  0.941   1.00 68.64 151 A 1 
ATOM 1195 N NE2 . GLN A 1 151 ? 19.479  10.914  -1.082  1.00 65.48 151 A 1 
ATOM 1196 N N   . THR A 1 152 ? 13.543  9.227   1.890   1.00 89.34 152 A 1 
ATOM 1197 C CA  . THR A 1 152 ? 12.779  8.449   2.875   1.00 89.76 152 A 1 
ATOM 1198 C C   . THR A 1 152 ? 11.421  8.020   2.317   1.00 90.47 152 A 1 
ATOM 1199 O O   . THR A 1 152 ? 11.044  6.850   2.441   1.00 90.02 152 A 1 
ATOM 1200 C CB  . THR A 1 152 ? 12.603  9.251   4.174   1.00 89.18 152 A 1 
ATOM 1201 O OG1 . THR A 1 152 ? 13.865  9.583   4.701   1.00 83.48 152 A 1 
ATOM 1202 C CG2 . THR A 1 152 ? 11.883  8.448   5.255   1.00 83.38 152 A 1 
ATOM 1203 N N   . LEU A 1 153 ? 10.700  8.924   1.644   1.00 91.80 153 A 1 
ATOM 1204 C CA  . LEU A 1 153 ? 9.437   8.597   0.977   1.00 92.65 153 A 1 
ATOM 1205 C C   . LEU A 1 153 ? 9.640   7.566   -0.145  1.00 92.91 153 A 1 
ATOM 1206 O O   . LEU A 1 153 ? 8.880   6.598   -0.230  1.00 92.55 153 A 1 
ATOM 1207 C CB  . LEU A 1 153 ? 8.788   9.895   0.458   1.00 93.11 153 A 1 
ATOM 1208 C CG  . LEU A 1 153 ? 7.450   9.681   -0.278  1.00 92.99 153 A 1 
ATOM 1209 C CD1 . LEU A 1 153 ? 6.398   8.988   0.590   1.00 90.61 153 A 1 
ATOM 1210 C CD2 . LEU A 1 153 ? 6.873   11.024  -0.724  1.00 90.84 153 A 1 
ATOM 1211 N N   . ASN A 1 154 ? 10.676  7.733   -0.977  1.00 92.06 154 A 1 
ATOM 1212 C CA  . ASN A 1 154 ? 11.033  6.792   -2.041  1.00 92.14 154 A 1 
ATOM 1213 C C   . ASN A 1 154 ? 11.300  5.389   -1.481  1.00 92.56 154 A 1 
ATOM 1214 O O   . ASN A 1 154 ? 10.673  4.414   -1.903  1.00 92.36 154 A 1 
ATOM 1215 C CB  . ASN A 1 154 ? 12.264  7.342   -2.788  1.00 91.54 154 A 1 
ATOM 1216 C CG  . ASN A 1 154 ? 12.684  6.428   -3.926  1.00 89.61 154 A 1 
ATOM 1217 O OD1 . ASN A 1 154 ? 11.882  6.024   -4.744  1.00 81.00 154 A 1 
ATOM 1218 N ND2 . ASN A 1 154 ? 13.936  6.058   -4.004  1.00 80.71 154 A 1 
ATOM 1219 N N   . ALA A 1 155 ? 12.170  5.288   -0.470  1.00 90.82 155 A 1 
ATOM 1220 C CA  . ALA A 1 155 ? 12.483  4.029   0.198   1.00 90.59 155 A 1 
ATOM 1221 C C   . ALA A 1 155 ? 11.232  3.391   0.824   1.00 91.59 155 A 1 
ATOM 1222 O O   . ALA A 1 155 ? 11.021  2.181   0.706   1.00 91.35 155 A 1 
ATOM 1223 C CB  . ALA A 1 155 ? 13.564  4.304   1.253   1.00 89.37 155 A 1 
ATOM 1224 N N   . GLY A 1 156 ? 10.367  4.200   1.432   1.00 92.21 156 A 1 
ATOM 1225 C CA  . GLY A 1 156 ? 9.090   3.759   1.981   1.00 92.41 156 A 1 
ATOM 1226 C C   . GLY A 1 156 ? 8.174   3.140   0.928   1.00 93.16 156 A 1 
ATOM 1227 O O   . GLY A 1 156 ? 7.650   2.045   1.143   1.00 92.45 156 A 1 
ATOM 1228 N N   . VAL A 1 157 ? 8.023   3.785   -0.235  1.00 94.04 157 A 1 
ATOM 1229 C CA  . VAL A 1 157 ? 7.208   3.245   -1.334  1.00 94.67 157 A 1 
ATOM 1230 C C   . VAL A 1 157 ? 7.805   1.934   -1.854  1.00 94.56 157 A 1 
ATOM 1231 O O   . VAL A 1 157 ? 7.096   0.932   -1.915  1.00 93.69 157 A 1 
ATOM 1232 C CB  . VAL A 1 157 ? 7.022   4.278   -2.464  1.00 94.79 157 A 1 
ATOM 1233 C CG1 . VAL A 1 157 ? 6.292   3.679   -3.674  1.00 93.01 157 A 1 
ATOM 1234 C CG2 . VAL A 1 157 ? 6.179   5.472   -1.994  1.00 92.84 157 A 1 
ATOM 1235 N N   . LEU A 1 158 ? 9.102   1.889   -2.159  1.00 93.02 158 A 1 
ATOM 1236 C CA  . LEU A 1 158 ? 9.760   0.696   -2.701  1.00 92.71 158 A 1 
ATOM 1237 C C   . LEU A 1 158 ? 9.696   -0.507  -1.747  1.00 92.46 158 A 1 
ATOM 1238 O O   . LEU A 1 158 ? 9.479   -1.637  -2.184  1.00 91.18 158 A 1 
ATOM 1239 C CB  . LEU A 1 158 ? 11.222  1.037   -3.040  1.00 91.87 158 A 1 
ATOM 1240 C CG  . LEU A 1 158 ? 11.404  2.023   -4.211  1.00 90.01 158 A 1 
ATOM 1241 C CD1 . LEU A 1 158 ? 12.888  2.354   -4.361  1.00 86.14 158 A 1 
ATOM 1242 C CD2 . LEU A 1 158 ? 10.909  1.448   -5.538  1.00 85.47 158 A 1 
ATOM 1243 N N   . ARG A 1 159 ? 9.824   -0.287  -0.433  1.00 92.14 159 A 1 
ATOM 1244 C CA  . ARG A 1 159 ? 9.759   -1.356  0.578   1.00 91.58 159 A 1 
ATOM 1245 C C   . ARG A 1 159 ? 8.341   -1.880  0.800   1.00 91.88 159 A 1 
ATOM 1246 O O   . ARG A 1 159 ? 8.162   -3.078  1.011   1.00 90.15 159 A 1 
ATOM 1247 C CB  . ARG A 1 159 ? 10.375  -0.855  1.894   1.00 90.38 159 A 1 
ATOM 1248 C CG  . ARG A 1 159 ? 11.908  -0.723  1.812   1.00 83.15 159 A 1 
ATOM 1249 C CD  . ARG A 1 159 ? 12.446  -0.091  3.104   1.00 80.27 159 A 1 
ATOM 1250 N NE  . ARG A 1 159 ? 13.911  0.102   3.072   1.00 71.72 159 A 1 
ATOM 1251 C CZ  . ARG A 1 159 ? 14.647  0.661   4.019   1.00 65.17 159 A 1 
ATOM 1252 N NH1 . ARG A 1 159 ? 14.134  1.103   5.135   1.00 59.47 159 A 1 
ATOM 1253 N NH2 . ARG A 1 159 ? 15.936  0.800   3.867   1.00 56.59 159 A 1 
ATOM 1254 N N   . ASN A 1 160 ? 7.328   -1.016  0.731   1.00 91.55 160 A 1 
ATOM 1255 C CA  . ASN A 1 160 ? 5.936   -1.433  0.938   1.00 91.45 160 A 1 
ATOM 1256 C C   . ASN A 1 160 ? 5.314   -2.104  -0.296  1.00 91.33 160 A 1 
ATOM 1257 O O   . ASN A 1 160 ? 4.412   -2.942  -0.158  1.00 89.50 160 A 1 
ATOM 1258 C CB  . ASN A 1 160 ? 5.105   -0.220  1.383   1.00 91.23 160 A 1 
ATOM 1259 C CG  . ASN A 1 160 ? 5.272   0.067   2.857   1.00 89.72 160 A 1 
ATOM 1260 O OD1 . ASN A 1 160 ? 4.691   -0.600  3.699   1.00 84.63 160 A 1 
ATOM 1261 N ND2 . ASN A 1 160 ? 6.049   1.056   3.212   1.00 84.57 160 A 1 
ATOM 1262 N N   . PHE A 1 161 ? 5.774   -1.759  -1.497  1.00 92.37 161 A 1 
ATOM 1263 C CA  . PHE A 1 161 ? 5.159   -2.172  -2.751  1.00 92.79 161 A 1 
ATOM 1264 C C   . PHE A 1 161 ? 6.157   -2.901  -3.653  1.00 93.05 161 A 1 
ATOM 1265 O O   . PHE A 1 161 ? 6.789   -2.302  -4.516  1.00 91.74 161 A 1 
ATOM 1266 C CB  . PHE A 1 161 ? 4.530   -0.953  -3.437  1.00 92.74 161 A 1 
ATOM 1267 C CG  . PHE A 1 161 ? 3.536   -0.195  -2.577  1.00 92.86 161 A 1 
ATOM 1268 C CD1 . PHE A 1 161 ? 2.249   -0.708  -2.357  1.00 90.37 161 A 1 
ATOM 1269 C CD2 . PHE A 1 161 ? 3.914   1.022   -1.979  1.00 90.97 161 A 1 
ATOM 1270 C CE1 . PHE A 1 161 ? 1.338   -0.006  -1.550  1.00 90.28 161 A 1 
ATOM 1271 C CE2 . PHE A 1 161 ? 3.005   1.723   -1.169  1.00 90.58 161 A 1 
ATOM 1272 C CZ  . PHE A 1 161 ? 1.717   1.209   -0.957  1.00 91.26 161 A 1 
ATOM 1273 N N   . SER A 1 162 ? 6.233   -4.228  -3.530  1.00 92.87 162 A 1 
ATOM 1274 C CA  . SER A 1 162 ? 7.144   -5.076  -4.321  1.00 92.66 162 A 1 
ATOM 1275 C C   . SER A 1 162 ? 6.931   -5.024  -5.842  1.00 92.54 162 A 1 
ATOM 1276 O O   . SER A 1 162 ? 7.773   -5.488  -6.606  1.00 90.63 162 A 1 
ATOM 1277 C CB  . SER A 1 162 ? 7.006   -6.530  -3.860  1.00 91.35 162 A 1 
ATOM 1278 O OG  . SER A 1 162 ? 5.676   -6.997  -4.047  1.00 83.78 162 A 1 
ATOM 1279 N N   . TYR A 1 163 ? 5.788   -4.498  -6.292  1.00 92.43 163 A 1 
ATOM 1280 C CA  . TYR A 1 163 ? 5.479   -4.298  -7.704  1.00 92.91 163 A 1 
ATOM 1281 C C   . TYR A 1 163 ? 5.945   -2.936  -8.242  1.00 93.76 163 A 1 
ATOM 1282 O O   . TYR A 1 163 ? 5.854   -2.715  -9.449  1.00 92.66 163 A 1 
ATOM 1283 C CB  . TYR A 1 163 ? 3.972   -4.508  -7.919  1.00 92.47 163 A 1 
ATOM 1284 C CG  . TYR A 1 163 ? 3.081   -3.617  -7.068  1.00 92.57 163 A 1 
ATOM 1285 C CD1 . TYR A 1 163 ? 2.462   -4.138  -5.912  1.00 90.19 163 A 1 
ATOM 1286 C CD2 . TYR A 1 163 ? 2.858   -2.277  -7.436  1.00 90.11 163 A 1 
ATOM 1287 C CE1 . TYR A 1 163 ? 1.619   -3.326  -5.132  1.00 88.78 163 A 1 
ATOM 1288 C CE2 . TYR A 1 163 ? 2.019   -1.460  -6.655  1.00 88.97 163 A 1 
ATOM 1289 C CZ  . TYR A 1 163 ? 1.391   -1.985  -5.507  1.00 89.71 163 A 1 
ATOM 1290 O OH  . TYR A 1 163 ? 0.564   -1.207  -4.766  1.00 87.67 163 A 1 
ATOM 1291 N N   . VAL A 1 164 ? 6.410   -2.041  -7.369  1.00 94.04 164 A 1 
ATOM 1292 C CA  . VAL A 1 164 ? 7.011   -0.759  -7.744  1.00 94.57 164 A 1 
ATOM 1293 C C   . VAL A 1 164 ? 8.514   -0.962  -7.890  1.00 94.49 164 A 1 
ATOM 1294 O O   . VAL A 1 164 ? 9.165   -1.471  -6.982  1.00 93.55 164 A 1 
ATOM 1295 C CB  . VAL A 1 164 ? 6.689   0.349   -6.721  1.00 94.35 164 A 1 
ATOM 1296 C CG1 . VAL A 1 164 ? 7.310   1.684   -7.140  1.00 92.14 164 A 1 
ATOM 1297 C CG2 . VAL A 1 164 ? 5.174   0.558   -6.592  1.00 91.94 164 A 1 
ATOM 1298 N N   . LYS A 1 165 ? 9.049   -0.590  -9.047  1.00 93.04 165 A 1 
ATOM 1299 C CA  . LYS A 1 165 ? 10.482  -0.686  -9.366  1.00 92.30 165 A 1 
ATOM 1300 C C   . LYS A 1 165 ? 11.194  0.649   -9.193  1.00 91.69 165 A 1 
ATOM 1301 O O   . LYS A 1 165 ? 12.363  0.667   -8.846  1.00 90.25 165 A 1 
ATOM 1302 C CB  . LYS A 1 165 ? 10.650  -1.163  -10.813 1.00 92.12 165 A 1 
ATOM 1303 C CG  . LYS A 1 165 ? 10.049  -2.552  -11.068 1.00 87.79 165 A 1 
ATOM 1304 C CD  . LYS A 1 165 ? 10.208  -2.893  -12.549 1.00 83.37 165 A 1 
ATOM 1305 C CE  . LYS A 1 165 ? 9.559   -4.235  -12.875 1.00 75.58 165 A 1 
ATOM 1306 N NZ  . LYS A 1 165 ? 9.596   -4.480  -14.338 1.00 66.64 165 A 1 
ATOM 1307 N N   . GLU A 1 166 ? 10.476  1.734   -9.460  1.00 92.38 166 A 1 
ATOM 1308 C CA  . GLU A 1 166 ? 11.023  3.086   -9.474  1.00 92.25 166 A 1 
ATOM 1309 C C   . GLU A 1 166 ? 9.938   4.086   -9.067  1.00 92.81 166 A 1 
ATOM 1310 O O   . GLU A 1 166 ? 8.753   3.883   -9.355  1.00 91.90 166 A 1 
ATOM 1311 C CB  . GLU A 1 166 ? 11.555  3.380   -10.888 1.00 90.38 166 A 1 
ATOM 1312 C CG  . GLU A 1 166 ? 12.404  4.654   -10.978 1.00 84.11 166 A 1 
ATOM 1313 C CD  . GLU A 1 166 ? 12.793  4.993   -12.429 1.00 82.11 166 A 1 
ATOM 1314 O OE1 . GLU A 1 166 ? 13.116  6.172   -12.692 1.00 74.33 166 A 1 
ATOM 1315 O OE2 . GLU A 1 166 ? 12.664  4.129   -13.323 1.00 74.53 166 A 1 
ATOM 1316 N N   . VAL A 1 167 ? 10.336  5.177   -8.410  1.00 93.07 167 A 1 
ATOM 1317 C CA  . VAL A 1 167 ? 9.452   6.300   -8.075  1.00 93.57 167 A 1 
ATOM 1318 C C   . VAL A 1 167 ? 10.071  7.589   -8.601  1.00 93.44 167 A 1 
ATOM 1319 O O   . VAL A 1 167 ? 11.225  7.891   -8.304  1.00 92.44 167 A 1 
ATOM 1320 C CB  . VAL A 1 167 ? 9.178   6.408   -6.567  1.00 93.64 167 A 1 
ATOM 1321 C CG1 . VAL A 1 167 ? 8.060   7.424   -6.296  1.00 91.91 167 A 1 
ATOM 1322 C CG2 . VAL A 1 167 ? 8.756   5.069   -5.948  1.00 92.11 167 A 1 
ATOM 1323 N N   . ARG A 1 168 ? 9.291   8.363   -9.356  1.00 93.65 168 A 1 
ATOM 1324 C CA  . ARG A 1 168 ? 9.679   9.680   -9.873  1.00 93.75 168 A 1 
ATOM 1325 C C   . ARG A 1 168 ? 8.792   10.749  -9.262  1.00 94.35 168 A 1 
ATOM 1326 O O   . ARG A 1 168 ? 7.568   10.691  -9.395  1.00 93.81 168 A 1 
ATOM 1327 C CB  . ARG A 1 168 ? 9.613   9.698   -11.402 1.00 93.09 168 A 1 
ATOM 1328 C CG  . ARG A 1 168 ? 10.586  8.690   -12.015 1.00 89.41 168 A 1 
ATOM 1329 C CD  . ARG A 1 168 ? 10.610  8.830   -13.536 1.00 86.07 168 A 1 
ATOM 1330 N NE  . ARG A 1 168 ? 11.503  7.814   -14.099 1.00 80.53 168 A 1 
ATOM 1331 C CZ  . ARG A 1 168 ? 11.913  7.670   -15.334 1.00 74.09 168 A 1 
ATOM 1332 N NH1 . ARG A 1 168 ? 11.526  8.459   -16.303 1.00 68.92 168 A 1 
ATOM 1333 N NH2 . ARG A 1 168 ? 12.737  6.698   -15.592 1.00 67.17 168 A 1 
ATOM 1334 N N   . PHE A 1 169 ? 9.411   11.715  -8.602  1.00 94.01 169 A 1 
ATOM 1335 C CA  . PHE A 1 169 ? 8.700   12.813  -7.961  1.00 94.15 169 A 1 
ATOM 1336 C C   . PHE A 1 169 ? 8.708   14.069  -8.827  1.00 94.35 169 A 1 
ATOM 1337 O O   . PHE A 1 169 ? 9.690   14.383  -9.500  1.00 93.54 169 A 1 
ATOM 1338 C CB  . PHE A 1 169 ? 9.277   13.073  -6.568  1.00 93.73 169 A 1 
ATOM 1339 C CG  . PHE A 1 169 ? 9.097   11.911  -5.613  1.00 93.49 169 A 1 
ATOM 1340 C CD1 . PHE A 1 169 ? 7.825   11.633  -5.073  1.00 91.65 169 A 1 
ATOM 1341 C CD2 . PHE A 1 169 ? 10.194  11.103  -5.270  1.00 91.81 169 A 1 
ATOM 1342 C CE1 . PHE A 1 169 ? 7.656   10.554  -4.190  1.00 91.25 169 A 1 
ATOM 1343 C CE2 . PHE A 1 169 ? 10.024  10.023  -4.388  1.00 91.18 169 A 1 
ATOM 1344 C CZ  . PHE A 1 169 ? 8.756   9.749   -3.845  1.00 91.48 169 A 1 
ATOM 1345 N N   . PHE A 1 170 ? 7.611   14.811  -8.747  1.00 94.27 170 A 1 
ATOM 1346 C CA  . PHE A 1 170 ? 7.409   16.090  -9.412  1.00 94.65 170 A 1 
ATOM 1347 C C   . PHE A 1 170 ? 6.838   17.089  -8.407  1.00 95.03 170 A 1 
ATOM 1348 O O   . PHE A 1 170 ? 6.056   16.711  -7.532  1.00 94.72 170 A 1 
ATOM 1349 C CB  . PHE A 1 170 ? 6.474   15.917  -10.621 1.00 94.25 170 A 1 
ATOM 1350 C CG  . PHE A 1 170 ? 6.944   14.906  -11.657 1.00 93.91 170 A 1 
ATOM 1351 C CD1 . PHE A 1 170 ? 7.593   15.340  -12.828 1.00 91.20 170 A 1 
ATOM 1352 C CD2 . PHE A 1 170 ? 6.753   13.528  -11.442 1.00 91.58 170 A 1 
ATOM 1353 C CE1 . PHE A 1 170 ? 8.058   14.404  -13.768 1.00 90.44 170 A 1 
ATOM 1354 C CE2 . PHE A 1 170 ? 7.230   12.592  -12.376 1.00 90.72 170 A 1 
ATOM 1355 C CZ  . PHE A 1 170 ? 7.885   13.030  -13.535 1.00 91.22 170 A 1 
ATOM 1356 N N   . ILE A 1 171 ? 7.192   18.367  -8.544  1.00 93.97 171 A 1 
ATOM 1357 C CA  . ILE A 1 171 ? 6.513   19.482  -7.879  1.00 94.16 171 A 1 
ATOM 1358 C C   . ILE A 1 171 ? 5.884   20.345  -8.959  1.00 94.51 171 A 1 
ATOM 1359 O O   . ILE A 1 171 ? 6.582   20.833  -9.848  1.00 93.80 171 A 1 
ATOM 1360 C CB  . ILE A 1 171 ? 7.451   20.289  -6.959  1.00 93.14 171 A 1 
ATOM 1361 C CG1 . ILE A 1 171 ? 7.765   19.488  -5.682  1.00 91.00 171 A 1 
ATOM 1362 C CG2 . ILE A 1 171 ? 6.812   21.631  -6.566  1.00 91.11 171 A 1 
ATOM 1363 C CD1 . ILE A 1 171 ? 8.872   20.101  -4.805  1.00 87.53 171 A 1 
ATOM 1364 N N   . GLU A 1 172 ? 4.556   20.519  -8.898  1.00 94.67 172 A 1 
ATOM 1365 C CA  . GLU A 1 172 ? 3.791   21.303  -9.877  1.00 95.15 172 A 1 
ATOM 1366 C C   . GLU A 1 172 ? 4.147   20.952  -11.343 1.00 95.06 172 A 1 
ATOM 1367 O O   . GLU A 1 172 ? 4.174   21.797  -12.231 1.00 92.07 172 A 1 
ATOM 1368 C CB  . GLU A 1 172 ? 3.889   22.806  -9.549  1.00 94.49 172 A 1 
ATOM 1369 C CG  . GLU A 1 172 ? 3.305   23.195  -8.175  1.00 90.95 172 A 1 
ATOM 1370 C CD  . GLU A 1 172 ? 1.787   22.947  -8.022  1.00 90.82 172 A 1 
ATOM 1371 O OE1 . GLU A 1 172 ? 1.297   22.886  -6.868  1.00 83.15 172 A 1 
ATOM 1372 O OE2 . GLU A 1 172 ? 1.073   22.785  -9.033  1.00 84.43 172 A 1 
ATOM 1373 N N   . GLY A 1 173 ? 4.427   19.663  -11.601 1.00 93.53 173 A 1 
ATOM 1374 C CA  . GLY A 1 173 ? 4.787   19.144  -12.923 1.00 93.17 173 A 1 
ATOM 1375 C C   . GLY A 1 173 ? 6.275   19.231  -13.282 1.00 93.04 173 A 1 
ATOM 1376 O O   . GLY A 1 173 ? 6.676   18.637  -14.282 1.00 90.96 173 A 1 
ATOM 1377 N N   . ASN A 1 174 ? 7.109   19.893  -12.485 1.00 91.60 174 A 1 
ATOM 1378 C CA  . ASN A 1 174 ? 8.561   19.924  -12.678 1.00 91.08 174 A 1 
ATOM 1379 C C   . ASN A 1 174 ? 9.206   18.703  -12.015 1.00 90.71 174 A 1 
ATOM 1380 O O   . ASN A 1 174 ? 8.983   18.456  -10.830 1.00 89.26 174 A 1 
ATOM 1381 C CB  . ASN A 1 174 ? 9.134   21.232  -12.125 1.00 90.25 174 A 1 
ATOM 1382 C CG  . ASN A 1 174 ? 8.537   22.439  -12.818 1.00 84.08 174 A 1 
ATOM 1383 O OD1 . ASN A 1 174 ? 8.683   22.630  -14.014 1.00 75.78 174 A 1 
ATOM 1384 N ND2 . ASN A 1 174 ? 7.819   23.267  -12.099 1.00 74.94 174 A 1 
ATOM 1385 N N   . ALA A 1 175 ? 10.015  17.951  -12.761 1.00 91.68 175 A 1 
ATOM 1386 C CA  . ALA A 1 175 ? 10.707  16.779  -12.230 1.00 90.30 175 A 1 
ATOM 1387 C C   . ALA A 1 175 ? 11.716  17.184  -11.146 1.00 89.30 175 A 1 
ATOM 1388 O O   . ALA A 1 175 ? 12.548  18.065  -11.353 1.00 86.56 175 A 1 
ATOM 1389 C CB  . ALA A 1 175 ? 11.388  16.022  -13.380 1.00 87.94 175 A 1 
ATOM 1390 N N   . ILE A 1 176 ? 11.645  16.522  -9.995  1.00 89.31 176 A 1 
ATOM 1391 C CA  . ILE A 1 176 ? 12.636  16.634  -8.929  1.00 85.69 176 A 1 
ATOM 1392 C C   . ILE A 1 176 ? 13.493  15.393  -9.024  1.00 80.80 176 A 1 
ATOM 1393 O O   . ILE A 1 176 ? 13.002  14.286  -8.805  1.00 71.46 176 A 1 
ATOM 1394 C CB  . ILE A 1 176 ? 11.978  16.714  -7.545  1.00 83.89 176 A 1 
ATOM 1395 C CG1 . ILE A 1 176 ? 10.965  17.854  -7.481  1.00 76.97 176 A 1 
ATOM 1396 C CG2 . ILE A 1 176 ? 13.043  16.894  -6.429  1.00 74.38 176 A 1 
ATOM 1397 C CD1 . ILE A 1 176 ? 10.129  17.663  -6.224  1.00 69.55 176 A 1 
ATOM 1398 N N   . TYR A 1 177 ? 14.781  15.611  -9.317  1.00 67.04 177 A 1 
ATOM 1399 C CA  . TYR A 1 177 ? 15.804  14.596  -9.114  1.00 62.71 177 A 1 
ATOM 1400 C C   . TYR A 1 177 ? 15.581  13.292  -9.902  1.00 62.29 177 A 1 
ATOM 1401 O O   . TYR A 1 177 ? 14.875  12.390  -9.461  1.00 57.06 177 A 1 
ATOM 1402 C CB  . TYR A 1 177 ? 15.951  14.383  -7.598  1.00 56.44 177 A 1 
ATOM 1403 C CG  . TYR A 1 177 ? 17.375  14.311  -7.114  1.00 50.29 177 A 1 
ATOM 1404 C CD1 . TYR A 1 177 ? 17.881  13.105  -6.610  1.00 46.40 177 A 1 
ATOM 1405 C CD2 . TYR A 1 177 ? 18.181  15.465  -7.116  1.00 44.50 177 A 1 
ATOM 1406 C CE1 . TYR A 1 177 ? 19.189  13.061  -6.100  1.00 40.29 177 A 1 
ATOM 1407 C CE2 . TYR A 1 177 ? 19.493  15.417  -6.615  1.00 40.64 177 A 1 
ATOM 1408 C CZ  . TYR A 1 177 ? 19.997  14.217  -6.096  1.00 39.79 177 A 1 
ATOM 1409 O OH  . TYR A 1 177 ? 21.262  14.165  -5.596  1.00 38.10 177 A 1 
ATOM 1410 N N   . VAL A 1 178 ? 16.203  13.176  -11.065 1.00 51.22 178 A 1 
ATOM 1411 C CA  . VAL A 1 178 ? 16.115  11.954  -11.898 1.00 49.37 178 A 1 
ATOM 1412 C C   . VAL A 1 178 ? 17.378  11.084  -11.793 1.00 50.47 178 A 1 
ATOM 1413 O O   . VAL A 1 178 ? 17.260  9.879   -11.938 1.00 45.86 178 A 1 
ATOM 1414 C CB  . VAL A 1 178 ? 15.703  12.300  -13.352 1.00 42.86 178 A 1 
ATOM 1415 C CG1 . VAL A 1 178 ? 15.538  11.062  -14.245 1.00 38.54 178 A 1 
ATOM 1416 C CG2 . VAL A 1 178 ? 14.354  13.039  -13.382 1.00 38.58 178 A 1 
ATOM 1417 N N   . ASP A 1 179 ? 18.537  11.634  -11.412 1.00 43.81 179 A 1 
ATOM 1418 C CA  . ASP A 1 179 ? 19.825  10.914  -11.513 1.00 44.42 179 A 1 
ATOM 1419 C C   . ASP A 1 179 ? 20.598  10.683  -10.193 1.00 45.31 179 A 1 
ATOM 1420 O O   . ASP A 1 179 ? 21.558  9.921   -10.182 1.00 41.67 179 A 1 
ATOM 1421 C CB  . ASP A 1 179 ? 20.704  11.619  -12.568 1.00 40.00 179 A 1 
ATOM 1422 C CG  . ASP A 1 179 ? 20.184  11.454  -14.004 1.00 35.91 179 A 1 
ATOM 1423 O OD1 . ASP A 1 179 ? 19.662  10.367  -14.334 1.00 32.57 179 A 1 
ATOM 1424 O OD2 . ASP A 1 179 ? 20.283  12.436  -14.776 1.00 31.78 179 A 1 
ATOM 1425 N N   . GLY A 1 180 ? 20.230  11.276  -9.062  1.00 44.88 180 A 1 
ATOM 1426 C CA  . GLY A 1 180 ? 21.080  11.224  -7.851  1.00 44.96 180 A 1 
ATOM 1427 C C   . GLY A 1 180 ? 20.670  10.227  -6.764  1.00 46.15 180 A 1 
ATOM 1428 O O   . GLY A 1 180 ? 21.413  10.037  -5.806  1.00 43.57 180 A 1 
ATOM 1429 N N   . PHE A 1 181 ? 19.516  9.564   -6.875  1.00 47.55 181 A 1 
ATOM 1430 C CA  . PHE A 1 181 ? 19.103  8.554   -5.885  1.00 47.50 181 A 1 
ATOM 1431 C C   . PHE A 1 181 ? 19.830  7.208   -6.047  1.00 47.46 181 A 1 
ATOM 1432 O O   . PHE A 1 181 ? 19.753  6.367   -5.151  1.00 45.51 181 A 1 
ATOM 1433 C CB  . PHE A 1 181 ? 17.583  8.350   -5.936  1.00 44.73 181 A 1 
ATOM 1434 C CG  . PHE A 1 181 ? 16.778  9.460   -5.288  1.00 42.70 181 A 1 
ATOM 1435 C CD1 . PHE A 1 181 ? 16.609  9.472   -3.894  1.00 41.14 181 A 1 
ATOM 1436 C CD2 . PHE A 1 181 ? 16.185  10.467  -6.063  1.00 40.17 181 A 1 
ATOM 1437 C CE1 . PHE A 1 181 ? 15.855  10.486  -3.279  1.00 38.41 181 A 1 
ATOM 1438 C CE2 . PHE A 1 181 ? 15.435  11.485  -5.449  1.00 38.17 181 A 1 
ATOM 1439 C CZ  . PHE A 1 181 ? 15.270  11.495  -4.055  1.00 38.69 181 A 1 
ATOM 1440 N N   . LEU A 1 182 ? 20.499  6.975   -7.178  1.00 41.83 182 A 1 
ATOM 1441 C CA  . LEU A 1 182 ? 21.147  5.693   -7.478  1.00 42.19 182 A 1 
ATOM 1442 C C   . LEU A 1 182 ? 22.552  5.576   -6.875  1.00 43.51 182 A 1 
ATOM 1443 O O   . LEU A 1 182 ? 22.940  4.463   -6.517  1.00 40.65 182 A 1 
ATOM 1444 C CB  . LEU A 1 182 ? 21.147  5.469   -9.004  1.00 37.63 182 A 1 
ATOM 1445 C CG  . LEU A 1 182 ? 19.753  5.179   -9.591  1.00 34.55 182 A 1 
ATOM 1446 C CD1 . LEU A 1 182 ? 19.805  5.203   -11.117 1.00 31.50 182 A 1 
ATOM 1447 C CD2 . LEU A 1 182 ? 19.220  3.801   -9.171  1.00 31.07 182 A 1 
ATOM 1448 N N   . ASP A 1 183 ? 23.276  6.685   -6.704  1.00 39.92 183 A 1 
ATOM 1449 C CA  . ASP A 1 183 ? 24.666  6.638   -6.222  1.00 41.51 183 A 1 
ATOM 1450 C C   . ASP A 1 183 ? 24.767  6.552   -4.688  1.00 42.17 183 A 1 
ATOM 1451 O O   . ASP A 1 183 ? 25.524  5.728   -4.171  1.00 39.54 183 A 1 
ATOM 1452 C CB  . ASP A 1 183 ? 25.459  7.818   -6.816  1.00 38.35 183 A 1 
ATOM 1453 C CG  . ASP A 1 183 ? 25.792  7.653   -8.312  1.00 33.90 183 A 1 
ATOM 1454 O OD1 . ASP A 1 183 ? 25.809  6.502   -8.805  1.00 30.21 183 A 1 
ATOM 1455 O OD2 . ASP A 1 183 ? 26.043  8.689   -8.965  1.00 29.43 183 A 1 
ATOM 1456 N N   . GLU A 1 184 ? 23.948  7.296   -3.931  1.00 42.51 184 A 1 
ATOM 1457 C CA  . GLU A 1 184 ? 23.994  7.234   -2.452  1.00 43.39 184 A 1 
ATOM 1458 C C   . GLU A 1 184 ? 23.386  5.940   -1.879  1.00 43.23 184 A 1 
ATOM 1459 O O   . GLU A 1 184 ? 23.872  5.411   -0.878  1.00 40.48 184 A 1 
ATOM 1460 C CB  . GLU A 1 184 ? 23.313  8.471   -1.832  1.00 41.88 184 A 1 
ATOM 1461 C CG  . GLU A 1 184 ? 24.242  9.701   -1.796  1.00 37.12 184 A 1 
ATOM 1462 C CD  . GLU A 1 184 ? 23.592  10.949  -1.168  1.00 34.34 184 A 1 
ATOM 1463 O OE1 . GLU A 1 184 ? 24.344  11.839  -0.708  1.00 32.54 184 A 1 
ATOM 1464 O OE2 . GLU A 1 184 ? 22.345  11.052  -1.183  1.00 33.20 184 A 1 
ATOM 1465 N N   . ALA A 1 185 ? 22.370  5.364   -2.520  1.00 45.36 185 A 1 
ATOM 1466 C CA  . ALA A 1 185 ? 21.802  4.086   -2.073  1.00 46.15 185 A 1 
ATOM 1467 C C   . ALA A 1 185 ? 22.771  2.902   -2.261  1.00 45.87 185 A 1 
ATOM 1468 O O   . ALA A 1 185 ? 22.673  1.902   -1.544  1.00 43.98 185 A 1 
ATOM 1469 C CB  . ALA A 1 185 ? 20.479  3.843   -2.811  1.00 44.34 185 A 1 
ATOM 1470 N N   . ALA A 1 186 ? 23.705  2.998   -3.213  1.00 43.22 186 A 1 
ATOM 1471 C CA  . ALA A 1 186 ? 24.742  1.991   -3.421  1.00 44.85 186 A 1 
ATOM 1472 C C   . ALA A 1 186 ? 25.821  2.054   -2.328  1.00 45.12 186 A 1 
ATOM 1473 O O   . ALA A 1 186 ? 26.229  1.003   -1.831  1.00 43.45 186 A 1 
ATOM 1474 C CB  . ALA A 1 186 ? 25.320  2.159   -4.830  1.00 43.38 186 A 1 
ATOM 1475 N N   . GLU A 1 187 ? 26.223  3.250   -1.897  1.00 38.01 187 A 1 
ATOM 1476 C CA  . GLU A 1 187 ? 27.224  3.423   -0.833  1.00 39.59 187 A 1 
ATOM 1477 C C   . GLU A 1 187 ? 26.698  2.984   0.543   1.00 39.48 187 A 1 
ATOM 1478 O O   . GLU A 1 187 ? 27.379  2.244   1.261   1.00 37.29 187 A 1 
ATOM 1479 C CB  . GLU A 1 187 ? 27.727  4.878   -0.805  1.00 38.91 187 A 1 
ATOM 1480 C CG  . GLU A 1 187 ? 28.593  5.208   -2.040  1.00 33.96 187 A 1 
ATOM 1481 C CD  . GLU A 1 187 ? 29.303  6.573   -1.959  1.00 31.36 187 A 1 
ATOM 1482 O OE1 . GLU A 1 187 ? 30.254  6.770   -2.751  1.00 28.60 187 A 1 
ATOM 1483 O OE2 . GLU A 1 187 ? 28.925  7.403   -1.104  1.00 32.23 187 A 1 
ATOM 1484 N N   . ASP A 1 188 ? 25.458  3.322   0.894   1.00 43.46 188 A 1 
ATOM 1485 C CA  . ASP A 1 188 ? 24.866  2.966   2.194   1.00 46.13 188 A 1 
ATOM 1486 C C   . ASP A 1 188 ? 24.612  1.446   2.331   1.00 45.86 188 A 1 
ATOM 1487 O O   . ASP A 1 188 ? 24.710  0.866   3.412   1.00 43.67 188 A 1 
ATOM 1488 C CB  . ASP A 1 188 ? 23.586  3.803   2.390   1.00 45.13 188 A 1 
ATOM 1489 C CG  . ASP A 1 188 ? 23.275  4.174   3.844   1.00 40.36 188 A 1 
ATOM 1490 O OD1 . ASP A 1 188 ? 24.206  4.195   4.676   1.00 37.01 188 A 1 
ATOM 1491 O OD2 . ASP A 1 188 ? 22.091  4.487   4.105   1.00 36.16 188 A 1 
ATOM 1492 N N   . SER A 1 189 ? 24.382  0.750   1.212   1.00 43.23 189 A 1 
ATOM 1493 C CA  . SER A 1 189 ? 24.225  -0.714  1.207   1.00 45.12 189 A 1 
ATOM 1494 C C   . SER A 1 189 ? 25.526  -1.488  1.480   1.00 44.90 189 A 1 
ATOM 1495 O O   . SER A 1 189 ? 25.465  -2.631  1.937   1.00 43.54 189 A 1 
ATOM 1496 C CB  . SER A 1 189 ? 23.561  -1.181  -0.090  1.00 44.37 189 A 1 
ATOM 1497 O OG  . SER A 1 189 ? 24.418  -1.137  -1.213  1.00 40.13 189 A 1 
ATOM 1498 N N   . GLN A 1 190 ? 26.692  -0.870  1.251   1.00 41.47 190 A 1 
ATOM 1499 C CA  . GLN A 1 190 ? 27.986  -1.485  1.566   1.00 45.51 190 A 1 
ATOM 1500 C C   . GLN A 1 190 ? 28.331  -1.373  3.055   1.00 45.23 190 A 1 
ATOM 1501 O O   . GLN A 1 190 ? 28.886  -2.316  3.622   1.00 43.96 190 A 1 
ATOM 1502 C CB  . GLN A 1 190 ? 29.092  -0.883  0.685   1.00 45.97 190 A 1 
ATOM 1503 C CG  . GLN A 1 190 ? 28.943  -1.327  -0.779  1.00 42.32 190 A 1 
ATOM 1504 C CD  . GLN A 1 190 ? 30.119  -0.932  -1.671  1.00 38.58 190 A 1 
ATOM 1505 O OE1 . GLN A 1 190 ? 30.996  -0.153  -1.344  1.00 37.60 190 A 1 
ATOM 1506 N NE2 . GLN A 1 190 ? 30.205  -1.480  -2.860  1.00 36.36 190 A 1 
ATOM 1507 N N   . VAL A 1 191 ? 27.935  -0.284  3.720   1.00 38.69 191 A 1 
ATOM 1508 C CA  . VAL A 1 191 ? 28.208  -0.068  5.155   1.00 42.78 191 A 1 
ATOM 1509 C C   . VAL A 1 191 ? 27.438  -1.057  6.047   1.00 42.59 191 A 1 
ATOM 1510 O O   . VAL A 1 191 ? 27.944  -1.484  7.082   1.00 40.44 191 A 1 
ATOM 1511 C CB  . VAL A 1 191 ? 27.918  1.397   5.537   1.00 41.73 191 A 1 
ATOM 1512 C CG1 . VAL A 1 191 ? 28.208  1.688   7.012   1.00 37.51 191 A 1 
ATOM 1513 C CG2 . VAL A 1 191 ? 28.785  2.363   4.709   1.00 38.59 191 A 1 
ATOM 1514 N N   . PHE A 1 192 ? 26.247  -1.500  5.646   1.00 37.61 192 A 1 
ATOM 1515 C CA  . PHE A 1 192 ? 25.457  -2.492  6.394   1.00 40.38 192 A 1 
ATOM 1516 C C   . PHE A 1 192 ? 25.868  -3.957  6.158   1.00 39.86 192 A 1 
ATOM 1517 O O   . PHE A 1 192 ? 25.325  -4.848  6.813   1.00 37.90 192 A 1 
ATOM 1518 C CB  . PHE A 1 192 ? 23.963  -2.267  6.129   1.00 39.05 192 A 1 
ATOM 1519 C CG  . PHE A 1 192 ? 23.362  -1.161  6.970   1.00 36.34 192 A 1 
ATOM 1520 C CD1 . PHE A 1 192 ? 23.020  -1.411  8.311   1.00 34.45 192 A 1 
ATOM 1521 C CD2 . PHE A 1 192 ? 23.168  0.124   6.433   1.00 33.39 192 A 1 
ATOM 1522 C CE1 . PHE A 1 192 ? 22.484  -0.387  9.107   1.00 31.11 192 A 1 
ATOM 1523 C CE2 . PHE A 1 192 ? 22.636  1.152   7.228   1.00 31.33 192 A 1 
ATOM 1524 C CZ  . PHE A 1 192 ? 22.293  0.898   8.567   1.00 32.00 192 A 1 
ATOM 1525 N N   . SER A 1 193 ? 26.806  -4.231  5.239   1.00 39.98 193 A 1 
ATOM 1526 C CA  . SER A 1 193 ? 27.293  -5.592  4.961   1.00 45.85 193 A 1 
ATOM 1527 C C   . SER A 1 193 ? 28.508  -6.003  5.810   1.00 44.21 193 A 1 
ATOM 1528 O O   . SER A 1 193 ? 28.925  -7.157  5.716   1.00 42.58 193 A 1 
ATOM 1529 C CB  . SER A 1 193 ? 27.593  -5.738  3.466   1.00 45.52 193 A 1 
ATOM 1530 O OG  . SER A 1 193 ? 27.777  -7.108  3.136   1.00 40.59 193 A 1 
ATOM 1531 N N   . GLU A 1 194 ? 29.083  -5.097  6.606   1.00 37.41 194 A 1 
ATOM 1532 C CA  . GLU A 1 194 ? 30.287  -5.341  7.428   1.00 44.68 194 A 1 
ATOM 1533 C C   . GLU A 1 194 ? 30.026  -5.420  8.952   1.00 42.56 194 A 1 
ATOM 1534 O O   . GLU A 1 194 ? 30.980  -5.453  9.729   1.00 40.97 194 A 1 
ATOM 1535 C CB  . GLU A 1 194 ? 31.399  -4.330  7.084   1.00 45.02 194 A 1 
ATOM 1536 C CG  . GLU A 1 194 ? 32.221  -4.751  5.854   1.00 39.93 194 A 1 
ATOM 1537 C CD  . GLU A 1 194 ? 33.523  -3.944  5.676   1.00 38.20 194 A 1 
ATOM 1538 O OE1 . GLU A 1 194 ? 34.442  -4.480  5.009   1.00 34.21 194 A 1 
ATOM 1539 O OE2 . GLU A 1 194 ? 33.615  -2.816  6.199   1.00 38.51 194 A 1 
ATOM 1540 N N   . ILE A 1 195 ? 28.779  -5.505  9.391   1.00 39.61 195 A 1 
ATOM 1541 C CA  . ILE A 1 195 ? 28.409  -5.715  10.806  1.00 48.14 195 A 1 
ATOM 1542 C C   . ILE A 1 195 ? 27.657  -7.045  10.960  1.00 46.13 195 A 1 
ATOM 1543 O O   . ILE A 1 195 ? 27.958  -7.777  11.930  1.00 40.06 195 A 1 
ATOM 1544 C CB  . ILE A 1 195 ? 27.587  -4.527  11.362  1.00 43.66 195 A 1 
ATOM 1545 C CG1 . ILE A 1 195 ? 28.265  -3.170  11.088  1.00 39.15 195 A 1 
ATOM 1546 C CG2 . ILE A 1 195 ? 27.390  -4.726  12.881  1.00 40.05 195 A 1 
ATOM 1547 C CD1 . ILE A 1 195 ? 27.437  -1.955  11.543  1.00 37.34 195 A 1 
ATOM 1548 O OXT . ILE A 1 195 ? 26.792  -7.298  10.113  1.00 36.90 195 A 1 
#
