# 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_if08197
#
_entry.id if08197
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n PRO 3   
1 n THR 4   
1 n ILE 5   
1 n ALA 6   
1 n ARG 7   
1 n TRP 8   
1 n LYS 9   
1 n SER 10  
1 n ILE 11  
1 n LEU 12  
1 n PRO 13  
1 n TYR 14  
1 n SER 15  
1 n LYS 16  
1 n GLU 17  
1 n GLU 18  
1 n HIS 19  
1 n THR 20  
1 n VAL 21  
1 n ARG 22  
1 n ILE 23  
1 n LYS 24  
1 n TYR 25  
1 n ASN 26  
1 n ALA 27  
1 n PRO 28  
1 n THR 29  
1 n THR 30  
1 n LEU 31  
1 n THR 32  
1 n PHE 33  
1 n THR 34  
1 n PHE 35  
1 n ILE 36  
1 n SER 37  
1 n ALA 38  
1 n MET 39  
1 n VAL 40  
1 n LEU 41  
1 n ILE 42  
1 n LEU 43  
1 n SER 44  
1 n LEU 45  
1 n THR 46  
1 n LEU 47  
1 n PHE 48  
1 n GLN 49  
1 n GLY 50  
1 n LEU 51  
1 n THR 52  
1 n GLY 53  
1 n THR 54  
1 n TRP 55  
1 n PHE 56  
1 n ALA 57  
1 n ALA 58  
1 n PRO 59  
1 n GLY 60  
1 n ARG 61  
1 n GLY 62  
1 n SER 63  
1 n PHE 64  
1 n ASN 65  
1 n ALA 66  
1 n GLY 67  
1 n ASP 68  
1 n ILE 69  
1 n ARG 70  
1 n CYS 71  
1 n TRP 72  
1 n ILE 73  
1 n THR 74  
1 n LEU 75  
1 n PHE 76  
1 n THR 77  
1 n HIS 78  
1 n VAL 79  
1 n LEU 80  
1 n GLY 81  
1 n HIS 82  
1 n ALA 83  
1 n ASN 84  
1 n LEU 85  
1 n ASP 86  
1 n HIS 87  
1 n PHE 88  
1 n LEU 89  
1 n ALA 90  
1 n ASN 91  
1 n PHE 92  
1 n SER 93  
1 n PHE 94  
1 n ILE 95  
1 n LEU 96  
1 n LEU 97  
1 n LEU 98  
1 n GLY 99  
1 n PRO 100 
1 n ILE 101 
1 n LEU 102 
1 n GLU 103 
1 n ALA 104 
1 n ASN 105 
1 n TYR 106 
1 n GLY 107 
1 n SER 108 
1 n ARG 109 
1 n ALA 110 
1 n LEU 111 
1 n PHE 112 
1 n LEU 113 
1 n MET 114 
1 n ILE 115 
1 n LEU 116 
1 n ILE 117 
1 n THR 118 
1 n ALA 119 
1 n LEU 120 
1 n VAL 121 
1 n THR 122 
1 n GLY 123 
1 n VAL 124 
1 n LEU 125 
1 n ASN 126 
1 n VAL 127 
1 n LEU 128 
1 n PHE 129 
1 n PHE 130 
1 n PRO 131 
1 n THR 132 
1 n GLY 133 
1 n LEU 134 
1 n LEU 135 
1 n GLY 136 
1 n ALA 137 
1 n SER 138 
1 n GLY 139 
1 n VAL 140 
1 n VAL 141 
1 n PHE 142 
1 n MET 143 
1 n MET 144 
1 n ILE 145 
1 n LEU 146 
1 n LEU 147 
1 n ALA 148 
1 n SER 149 
1 n PHE 150 
1 n THR 151 
1 n ASN 152 
1 n PHE 153 
1 n SER 154 
1 n LYS 155 
1 n GLY 156 
1 n GLU 157 
1 n ILE 158 
1 n PRO 159 
1 n LEU 160 
1 n THR 161 
1 n PHE 162 
1 n ILE 163 
1 n LEU 164 
1 n ILE 165 
1 n LEU 166 
1 n ALA 167 
1 n LEU 168 
1 n TYR 169 
1 n LEU 170 
1 n GLY 171 
1 n ARG 172 
1 n GLU 173 
1 n ILE 174 
1 n ILE 175 
1 n ASP 176 
1 n SER 177 
1 n PHE 178 
1 n SER 179 
1 n SER 180 
1 n ASP 181 
1 n ASP 182 
1 n ILE 183 
1 n SER 184 
1 n GLN 185 
1 n PHE 186 
1 n ALA 187 
1 n HIS 188 
1 n ILE 189 
1 n ALA 190 
1 n GLY 191 
1 n GLY 192 
1 n PHE 193 
1 n CYS 194 
1 n GLY 195 
1 n SER 196 
1 n LEU 197 
1 n PHE 198 
1 n GLY 199 
1 n PHE 200 
1 n PHE 201 
1 n ARG 202 
1 n PRO 203 
1 n GLY 204 
1 n LYS 205 
1 n ARG 206 
1 n VAL 207 
1 n LYS 208 
1 n LEU 209 
1 n ILE 210 
1 n GLU 211 
#
_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 06:20:07)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 78.20
_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 ALA . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n TRP . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n TRP . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n CYS . 71  A 71  
A 72  1 n TRP . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n CYS . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n GLU . 211 A 211 
#
_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   ? -46.476 45.701  -43.953 1.00 25.56 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -45.065 45.305  -43.762 1.00 36.11 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -44.940 44.712  -42.372 1.00 37.28 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -45.297 45.382  -41.414 1.00 34.72 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -44.113 46.491  -43.963 1.00 36.57 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -43.813 46.712  -45.449 1.00 32.32 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -42.927 48.250  -45.787 1.00 29.16 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -42.432 47.992  -47.506 1.00 25.33 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -44.593 43.439  -42.279 1.00 34.27 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -44.600 42.640  -41.049 1.00 39.57 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -43.400 42.974  -40.144 1.00 38.89 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -42.317 43.239  -40.671 1.00 36.26 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -44.585 41.162  -41.461 1.00 40.13 2   A 1 
ATOM 14   N N   . PRO A 1 3   ? -43.555 42.923  -38.811 1.00 30.15 3   A 1 
ATOM 15   C CA  . PRO A 1 3   ? -42.424 43.034  -37.903 1.00 34.66 3   A 1 
ATOM 16   C C   . PRO A 1 3   ? -41.629 41.724  -37.870 1.00 35.70 3   A 1 
ATOM 17   O O   . PRO A 1 3   ? -42.171 40.620  -37.843 1.00 33.26 3   A 1 
ATOM 18   C CB  . PRO A 1 3   ? -43.011 43.432  -36.547 1.00 33.19 3   A 1 
ATOM 19   C CG  . PRO A 1 3   ? -44.392 42.780  -36.567 1.00 32.28 3   A 1 
ATOM 20   C CD  . PRO A 1 3   ? -44.785 42.760  -38.051 1.00 37.36 3   A 1 
ATOM 21   N N   . THR A 1 4   ? -40.337 41.897  -37.888 1.00 30.43 4   A 1 
ATOM 22   C CA  . THR A 1 4   ? -39.277 40.888  -37.900 1.00 37.39 4   A 1 
ATOM 23   C C   . THR A 1 4   ? -39.412 39.908  -36.733 1.00 36.91 4   A 1 
ATOM 24   O O   . THR A 1 4   ? -39.152 40.253  -35.584 1.00 34.81 4   A 1 
ATOM 25   C CB  . THR A 1 4   ? -37.927 41.633  -37.813 1.00 36.06 4   A 1 
ATOM 26   O OG1 . THR A 1 4   ? -37.923 42.721  -38.720 1.00 31.34 4   A 1 
ATOM 27   C CG2 . THR A 1 4   ? -36.728 40.764  -38.150 1.00 33.05 4   A 1 
ATOM 28   N N   . ILE A 1 5   ? -39.805 38.667  -37.029 1.00 36.95 5   A 1 
ATOM 29   C CA  . ILE A 1 5   ? -39.763 37.566  -36.058 1.00 40.82 5   A 1 
ATOM 30   C C   . ILE A 1 5   ? -38.295 37.211  -35.810 1.00 40.35 5   A 1 
ATOM 31   O O   . ILE A 1 5   ? -37.560 36.835  -36.727 1.00 38.36 5   A 1 
ATOM 32   C CB  . ILE A 1 5   ? -40.616 36.368  -36.534 1.00 39.61 5   A 1 
ATOM 33   C CG1 . ILE A 1 5   ? -42.098 36.802  -36.648 1.00 36.39 5   A 1 
ATOM 34   C CG2 . ILE A 1 5   ? -40.468 35.171  -35.577 1.00 38.46 5   A 1 
ATOM 35   C CD1 . ILE A 1 5   ? -43.031 35.738  -37.239 1.00 36.46 5   A 1 
ATOM 36   N N   . ALA A 1 6   ? -37.881 37.380  -34.567 1.00 36.28 6   A 1 
ATOM 37   C CA  . ALA A 1 6   ? -36.549 37.036  -34.096 1.00 41.49 6   A 1 
ATOM 38   C C   . ALA A 1 6   ? -36.222 35.572  -34.419 1.00 42.10 6   A 1 
ATOM 39   O O   . ALA A 1 6   ? -36.929 34.638  -34.042 1.00 40.01 6   A 1 
ATOM 40   C CB  . ALA A 1 6   ? -36.469 37.328  -32.592 1.00 41.08 6   A 1 
ATOM 41   N N   . ARG A 1 7   ? -35.128 35.401  -35.133 1.00 33.78 7   A 1 
ATOM 42   C CA  . ARG A 1 7   ? -34.535 34.123  -35.515 1.00 37.52 7   A 1 
ATOM 43   C C   . ARG A 1 7   ? -34.030 33.414  -34.255 1.00 38.45 7   A 1 
ATOM 44   O O   . ARG A 1 7   ? -32.893 33.621  -33.845 1.00 36.87 7   A 1 
ATOM 45   C CB  . ARG A 1 7   ? -33.424 34.442  -36.532 1.00 36.95 7   A 1 
ATOM 46   C CG  . ARG A 1 7   ? -32.807 33.229  -37.233 1.00 30.82 7   A 1 
ATOM 47   C CD  . ARG A 1 7   ? -31.713 33.734  -38.188 1.00 30.61 7   A 1 
ATOM 48   N NE  . ARG A 1 7   ? -31.233 32.698  -39.112 1.00 26.99 7   A 1 
ATOM 49   C CZ  . ARG A 1 7   ? -30.237 32.820  -39.974 1.00 25.10 7   A 1 
ATOM 50   N NH1 . ARG A 1 7   ? -29.508 33.896  -40.044 1.00 24.17 7   A 1 
ATOM 51   N NH2 . ARG A 1 7   ? -29.956 31.848  -40.799 1.00 25.52 7   A 1 
ATOM 52   N N   . TRP A 1 8   ? -34.864 32.586  -33.644 1.00 40.43 8   A 1 
ATOM 53   C CA  . TRP A 1 8   ? -34.412 31.615  -32.651 1.00 39.39 8   A 1 
ATOM 54   C C   . TRP A 1 8   ? -33.437 30.664  -33.343 1.00 38.06 8   A 1 
ATOM 55   O O   . TRP A 1 8   ? -33.838 29.798  -34.115 1.00 35.58 8   A 1 
ATOM 56   C CB  . TRP A 1 8   ? -35.610 30.889  -32.022 1.00 38.72 8   A 1 
ATOM 57   C CG  . TRP A 1 8   ? -36.377 31.717  -31.037 1.00 37.61 8   A 1 
ATOM 58   C CD1 . TRP A 1 8   ? -37.403 32.550  -31.321 1.00 34.00 8   A 1 
ATOM 59   C CD2 . TRP A 1 8   ? -36.168 31.819  -29.593 1.00 38.20 8   A 1 
ATOM 60   N NE1 . TRP A 1 8   ? -37.842 33.160  -30.165 1.00 34.77 8   A 1 
ATOM 61   C CE2 . TRP A 1 8   ? -37.124 32.748  -29.067 1.00 37.49 8   A 1 
ATOM 62   C CE3 . TRP A 1 8   ? -35.287 31.215  -28.682 1.00 41.34 8   A 1 
ATOM 63   C CZ2 . TRP A 1 8   ? -37.187 33.055  -27.700 1.00 40.99 8   A 1 
ATOM 64   C CZ3 . TRP A 1 8   ? -35.347 31.520  -27.303 1.00 37.37 8   A 1 
ATOM 65   C CH2 . TRP A 1 8   ? -36.293 32.437  -26.808 1.00 38.24 8   A 1 
ATOM 66   N N   . LYS A 1 9   ? -32.147 30.894  -33.137 1.00 34.96 9   A 1 
ATOM 67   C CA  . LYS A 1 9   ? -31.120 29.918  -33.488 1.00 37.40 9   A 1 
ATOM 68   C C   . LYS A 1 9   ? -31.505 28.618  -32.796 1.00 36.54 9   A 1 
ATOM 69   O O   . LYS A 1 9   ? -31.642 28.592  -31.577 1.00 34.25 9   A 1 
ATOM 70   C CB  . LYS A 1 9   ? -29.725 30.381  -33.034 1.00 35.90 9   A 1 
ATOM 71   C CG  . LYS A 1 9   ? -29.043 31.320  -34.040 1.00 31.69 9   A 1 
ATOM 72   C CD  . LYS A 1 9   ? -27.652 31.720  -33.519 1.00 29.74 9   A 1 
ATOM 73   C CE  . LYS A 1 9   ? -26.870 32.546  -34.543 1.00 26.16 9   A 1 
ATOM 74   N NZ  . LYS A 1 9   ? -25.535 32.946  -34.020 1.00 23.76 9   A 1 
ATOM 75   N N   . SER A 1 10  ? -31.714 27.590  -33.591 1.00 38.20 10  A 1 
ATOM 76   C CA  . SER A 1 10  ? -31.872 26.216  -33.140 1.00 42.23 10  A 1 
ATOM 77   C C   . SER A 1 10  ? -30.797 25.912  -32.097 1.00 42.85 10  A 1 
ATOM 78   O O   . SER A 1 10  ? -29.610 25.868  -32.420 1.00 40.69 10  A 1 
ATOM 79   C CB  . SER A 1 10  ? -31.724 25.280  -34.348 1.00 40.84 10  A 1 
ATOM 80   O OG  . SER A 1 10  ? -30.559 25.634  -35.086 1.00 36.36 10  A 1 
ATOM 81   N N   . ILE A 1 11  ? -31.231 25.745  -30.845 1.00 48.23 11  A 1 
ATOM 82   C CA  . ILE A 1 11  ? -30.409 25.119  -29.818 1.00 50.38 11  A 1 
ATOM 83   C C   . ILE A 1 11  ? -30.212 23.692  -30.324 1.00 49.63 11  A 1 
ATOM 84   O O   . ILE A 1 11  ? -31.131 22.876  -30.273 1.00 46.77 11  A 1 
ATOM 85   C CB  . ILE A 1 11  ? -31.098 25.197  -28.437 1.00 47.84 11  A 1 
ATOM 86   C CG1 . ILE A 1 11  ? -31.287 26.675  -28.009 1.00 44.43 11  A 1 
ATOM 87   C CG2 . ILE A 1 11  ? -30.286 24.431  -27.380 1.00 46.41 11  A 1 
ATOM 88   C CD1 . ILE A 1 11  ? -32.173 26.870  -26.773 1.00 44.16 11  A 1 
ATOM 89   N N   . LEU A 1 12  ? -29.055 23.446  -30.945 1.00 43.64 12  A 1 
ATOM 90   C CA  . LEU A 1 12  ? -28.639 22.089  -31.273 1.00 46.94 12  A 1 
ATOM 91   C C   . LEU A 1 12  ? -28.740 21.273  -29.981 1.00 46.72 12  A 1 
ATOM 92   O O   . LEU A 1 12  ? -28.287 21.763  -28.940 1.00 43.83 12  A 1 
ATOM 93   C CB  . LEU A 1 12  ? -27.200 22.095  -31.817 1.00 44.91 12  A 1 
ATOM 94   C CG  . LEU A 1 12  ? -27.057 22.707  -33.221 1.00 41.78 12  A 1 
ATOM 95   C CD1 . LEU A 1 12  ? -25.580 22.924  -33.555 1.00 39.81 12  A 1 
ATOM 96   C CD2 . LEU A 1 12  ? -27.664 21.803  -34.300 1.00 42.28 12  A 1 
ATOM 97   N N   . PRO A 1 13  ? -29.359 20.090  -30.001 1.00 41.22 13  A 1 
ATOM 98   C CA  . PRO A 1 13  ? -29.383 19.251  -28.821 1.00 44.74 13  A 1 
ATOM 99   C C   . PRO A 1 13  ? -27.930 19.023  -28.416 1.00 45.73 13  A 1 
ATOM 100  O O   . PRO A 1 13  ? -27.122 18.557  -29.215 1.00 43.05 13  A 1 
ATOM 101  C CB  . PRO A 1 13  ? -30.119 17.967  -29.224 1.00 41.89 13  A 1 
ATOM 102  C CG  . PRO A 1 13  ? -29.938 17.907  -30.737 1.00 41.16 13  A 1 
ATOM 103  C CD  . PRO A 1 13  ? -29.869 19.371  -31.158 1.00 46.52 13  A 1 
ATOM 104  N N   . TYR A 1 14  ? -27.596 19.445  -27.184 1.00 49.64 14  A 1 
ATOM 105  C CA  . TYR A 1 14  ? -26.346 19.100  -26.525 1.00 51.58 14  A 1 
ATOM 106  C C   . TYR A 1 14  ? -26.181 17.594  -26.708 1.00 50.76 14  A 1 
ATOM 107  O O   . TYR A 1 14  ? -27.002 16.827  -26.198 1.00 47.28 14  A 1 
ATOM 108  C CB  . TYR A 1 14  ? -26.462 19.506  -25.049 1.00 49.14 14  A 1 
ATOM 109  C CG  . TYR A 1 14  ? -25.187 19.399  -24.236 1.00 42.59 14  A 1 
ATOM 110  C CD1 . TYR A 1 14  ? -24.909 18.247  -23.476 1.00 40.75 14  A 1 
ATOM 111  C CD2 . TYR A 1 14  ? -24.299 20.492  -24.202 1.00 39.12 14  A 1 
ATOM 112  C CE1 . TYR A 1 14  ? -23.749 18.191  -22.682 1.00 35.66 14  A 1 
ATOM 113  C CE2 . TYR A 1 14  ? -23.135 20.438  -23.410 1.00 38.23 14  A 1 
ATOM 114  C CZ  . TYR A 1 14  ? -22.859 19.289  -22.643 1.00 40.02 14  A 1 
ATOM 115  O OH  . TYR A 1 14  ? -21.741 19.241  -21.866 1.00 39.09 14  A 1 
ATOM 116  N N   . SER A 1 15  ? -25.231 17.191  -27.551 1.00 46.09 15  A 1 
ATOM 117  C CA  . SER A 1 15  ? -24.967 15.780  -27.761 1.00 50.46 15  A 1 
ATOM 118  C C   . SER A 1 15  ? -24.656 15.220  -26.387 1.00 50.76 15  A 1 
ATOM 119  O O   . SER A 1 15  ? -23.649 15.590  -25.791 1.00 47.36 15  A 1 
ATOM 120  C CB  . SER A 1 15  ? -23.808 15.559  -28.749 1.00 46.52 15  A 1 
ATOM 121  O OG  . SER A 1 15  ? -22.634 16.215  -28.315 1.00 39.33 15  A 1 
ATOM 122  N N   . LYS A 1 16  ? -25.550 14.390  -25.844 1.00 49.45 16  A 1 
ATOM 123  C CA  . LYS A 1 16  ? -25.223 13.542  -24.706 1.00 53.61 16  A 1 
ATOM 124  C C   . LYS A 1 16  ? -23.999 12.748  -25.147 1.00 53.60 16  A 1 
ATOM 125  O O   . LYS A 1 16  ? -24.140 11.780  -25.888 1.00 50.75 16  A 1 
ATOM 126  C CB  . LYS A 1 16  ? -26.396 12.601  -24.363 1.00 50.95 16  A 1 
ATOM 127  C CG  . LYS A 1 16  ? -27.279 13.100  -23.214 1.00 45.19 16  A 1 
ATOM 128  C CD  . LYS A 1 16  ? -28.382 12.070  -22.939 1.00 44.67 16  A 1 
ATOM 129  C CE  . LYS A 1 16  ? -29.196 12.442  -21.699 1.00 37.89 16  A 1 
ATOM 130  N NZ  . LYS A 1 16  ? -30.268 11.453  -21.439 1.00 34.08 16  A 1 
ATOM 131  N N   . GLU A 1 17  ? -22.812 13.194  -24.758 1.00 49.07 17  A 1 
ATOM 132  C CA  . GLU A 1 17  ? -21.691 12.282  -24.691 1.00 54.26 17  A 1 
ATOM 133  C C   . GLU A 1 17  ? -22.164 11.165  -23.769 1.00 53.64 17  A 1 
ATOM 134  O O   . GLU A 1 17  ? -22.391 11.370  -22.575 1.00 51.41 17  A 1 
ATOM 135  C CB  . GLU A 1 17  ? -20.411 12.958  -24.181 1.00 52.55 17  A 1 
ATOM 136  C CG  . GLU A 1 17  ? -19.814 13.930  -25.219 1.00 44.85 17  A 1 
ATOM 137  C CD  . GLU A 1 17  ? -18.338 14.274  -24.943 1.00 42.33 17  A 1 
ATOM 138  O OE1 . GLU A 1 17  ? -17.682 14.768  -25.887 1.00 37.66 17  A 1 
ATOM 139  O OE2 . GLU A 1 17  ? -17.859 14.031  -23.810 1.00 39.48 17  A 1 
ATOM 140  N N   . GLU A 1 18  ? -22.449 10.014  -24.357 1.00 50.59 18  A 1 
ATOM 141  C CA  . GLU A 1 18  ? -22.656 8.805   -23.588 1.00 54.64 18  A 1 
ATOM 142  C C   . GLU A 1 18  ? -21.355 8.577   -22.827 1.00 53.50 18  A 1 
ATOM 143  O O   . GLU A 1 18  ? -20.371 8.065   -23.361 1.00 50.93 18  A 1 
ATOM 144  C CB  . GLU A 1 18  ? -22.997 7.608   -24.491 1.00 53.27 18  A 1 
ATOM 145  C CG  . GLU A 1 18  ? -24.434 7.646   -25.027 1.00 45.50 18  A 1 
ATOM 146  C CD  . GLU A 1 18  ? -24.819 6.363   -25.778 1.00 43.78 18  A 1 
ATOM 147  O OE1 . GLU A 1 18  ? -26.043 6.123   -25.901 1.00 38.20 18  A 1 
ATOM 148  O OE2 . GLU A 1 18  ? -23.908 5.629   -26.218 1.00 41.02 18  A 1 
ATOM 149  N N   . HIS A 1 19  ? -21.332 9.013   -21.569 1.00 64.10 19  A 1 
ATOM 150  C CA  . HIS A 1 19  ? -20.295 8.634   -20.633 1.00 65.75 19  A 1 
ATOM 151  C C   . HIS A 1 19  ? -20.417 7.125   -20.421 1.00 64.32 19  A 1 
ATOM 152  O O   . HIS A 1 19  ? -21.047 6.652   -19.479 1.00 60.21 19  A 1 
ATOM 153  C CB  . HIS A 1 19  ? -20.420 9.430   -19.327 1.00 62.07 19  A 1 
ATOM 154  C CG  . HIS A 1 19  ? -19.953 10.863  -19.427 1.00 55.32 19  A 1 
ATOM 155  N ND1 . HIS A 1 19  ? -18.659 11.296  -19.624 1.00 52.01 19  A 1 
ATOM 156  C CD2 . HIS A 1 19  ? -20.738 11.980  -19.297 1.00 48.95 19  A 1 
ATOM 157  C CE1 . HIS A 1 19  ? -18.660 12.638  -19.616 1.00 45.60 19  A 1 
ATOM 158  N NE2 . HIS A 1 19  ? -19.909 13.102  -19.406 1.00 47.96 19  A 1 
ATOM 159  N N   . THR A 1 20  ? -19.844 6.359   -21.352 1.00 62.39 20  A 1 
ATOM 160  C CA  . THR A 1 20  ? -19.682 4.927   -21.180 1.00 68.50 20  A 1 
ATOM 161  C C   . THR A 1 20  ? -18.789 4.730   -19.963 1.00 68.31 20  A 1 
ATOM 162  O O   . THR A 1 20  ? -17.596 5.042   -19.986 1.00 65.21 20  A 1 
ATOM 163  C CB  . THR A 1 20  ? -19.121 4.238   -22.435 1.00 65.66 20  A 1 
ATOM 164  O OG1 . THR A 1 20  ? -17.979 4.882   -22.947 1.00 56.99 20  A 1 
ATOM 165  C CG2 . THR A 1 20  ? -20.151 4.195   -23.561 1.00 59.22 20  A 1 
ATOM 166  N N   . VAL A 1 21  ? -19.381 4.275   -18.860 1.00 64.58 21  A 1 
ATOM 167  C CA  . VAL A 1 21  ? -18.643 3.945   -17.646 1.00 70.08 21  A 1 
ATOM 168  C C   . VAL A 1 21  ? -17.726 2.776   -17.988 1.00 70.36 21  A 1 
ATOM 169  O O   . VAL A 1 21  ? -18.179 1.654   -18.198 1.00 67.17 21  A 1 
ATOM 170  C CB  . VAL A 1 21  ? -19.589 3.619   -16.476 1.00 66.58 21  A 1 
ATOM 171  C CG1 . VAL A 1 21  ? -18.800 3.261   -15.210 1.00 56.76 21  A 1 
ATOM 172  C CG2 . VAL A 1 21  ? -20.486 4.820   -16.139 1.00 59.83 21  A 1 
ATOM 173  N N   . ARG A 1 22  ? -16.429 3.049   -18.088 1.00 66.52 22  A 1 
ATOM 174  C CA  . ARG A 1 22  ? -15.415 2.025   -18.362 1.00 70.30 22  A 1 
ATOM 175  C C   . ARG A 1 22  ? -14.697 1.675   -17.068 1.00 69.40 22  A 1 
ATOM 176  O O   . ARG A 1 22  ? -14.134 2.554   -16.417 1.00 67.42 22  A 1 
ATOM 177  C CB  . ARG A 1 22  ? -14.433 2.480   -19.454 1.00 68.07 22  A 1 
ATOM 178  C CG  . ARG A 1 22  ? -15.126 2.648   -20.814 1.00 60.25 22  A 1 
ATOM 179  C CD  . ARG A 1 22  ? -14.112 2.990   -21.910 1.00 59.21 22  A 1 
ATOM 180  N NE  . ARG A 1 22  ? -14.785 3.245   -23.195 1.00 50.89 22  A 1 
ATOM 181  C CZ  . ARG A 1 22  ? -14.227 3.279   -24.393 1.00 45.04 22  A 1 
ATOM 182  N NH1 . ARG A 1 22  ? -12.950 3.072   -24.571 1.00 44.98 22  A 1 
ATOM 183  N NH2 . ARG A 1 22  ? -14.953 3.537   -25.447 1.00 40.82 22  A 1 
ATOM 184  N N   . ILE A 1 23  ? -14.664 0.392   -16.739 1.00 72.49 23  A 1 
ATOM 185  C CA  . ILE A 1 23  ? -13.819 -0.119  -15.657 1.00 73.33 23  A 1 
ATOM 186  C C   . ILE A 1 23  ? -12.365 0.008   -16.113 1.00 72.04 23  A 1 
ATOM 187  O O   . ILE A 1 23  ? -11.962 -0.568  -17.124 1.00 68.52 23  A 1 
ATOM 188  C CB  . ILE A 1 23  ? -14.200 -1.567  -15.276 1.00 71.46 23  A 1 
ATOM 189  C CG1 . ILE A 1 23  ? -15.677 -1.627  -14.815 1.00 65.42 23  A 1 
ATOM 190  C CG2 . ILE A 1 23  ? -13.263 -2.080  -14.172 1.00 64.83 23  A 1 
ATOM 191  C CD1 . ILE A 1 23  ? -16.191 -3.048  -14.543 1.00 59.28 23  A 1 
ATOM 192  N N   . LYS A 1 24  ? -11.580 0.803   -15.384 1.00 76.91 24  A 1 
ATOM 193  C CA  . LYS A 1 24  ? -10.168 1.048   -15.692 1.00 77.38 24  A 1 
ATOM 194  C C   . LYS A 1 24  ? -9.283  0.391   -14.638 1.00 78.45 24  A 1 
ATOM 195  O O   . LYS A 1 24  ? -9.427  0.658   -13.452 1.00 73.86 24  A 1 
ATOM 196  C CB  . LYS A 1 24  ? -9.930  2.564   -15.824 1.00 72.11 24  A 1 
ATOM 197  C CG  . LYS A 1 24  ? -8.520  2.881   -16.350 1.00 62.26 24  A 1 
ATOM 198  C CD  . LYS A 1 24  ? -8.324  4.396   -16.511 1.00 60.02 24  A 1 
ATOM 199  C CE  . LYS A 1 24  ? -6.913  4.698   -17.032 1.00 51.73 24  A 1 
ATOM 200  N NZ  . LYS A 1 24  ? -6.677  6.159   -17.156 1.00 44.74 24  A 1 
ATOM 201  N N   . TYR A 1 25  ? -8.318  -0.405  -15.084 1.00 71.05 25  A 1 
ATOM 202  C CA  . TYR A 1 25  ? -7.252  -0.940  -14.239 1.00 72.44 25  A 1 
ATOM 203  C C   . TYR A 1 25  ? -6.233  0.173   -13.948 1.00 74.27 25  A 1 
ATOM 204  O O   . TYR A 1 25  ? -5.273  0.368   -14.688 1.00 69.72 25  A 1 
ATOM 205  C CB  . TYR A 1 25  ? -6.645  -2.167  -14.924 1.00 68.18 25  A 1 
ATOM 206  C CG  . TYR A 1 25  ? -5.889  -3.078  -13.978 1.00 66.22 25  A 1 
ATOM 207  C CD1 . TYR A 1 25  ? -4.484  -3.080  -13.943 1.00 62.38 25  A 1 
ATOM 208  C CD2 . TYR A 1 25  ? -6.610  -3.960  -13.147 1.00 60.06 25  A 1 
ATOM 209  C CE1 . TYR A 1 25  ? -3.803  -3.966  -13.088 1.00 56.30 25  A 1 
ATOM 210  C CE2 . TYR A 1 25  ? -5.929  -4.841  -12.289 1.00 56.46 25  A 1 
ATOM 211  C CZ  . TYR A 1 25  ? -4.525  -4.850  -12.262 1.00 61.13 25  A 1 
ATOM 212  O OH  . TYR A 1 25  ? -3.866  -5.711  -11.434 1.00 58.29 25  A 1 
ATOM 213  N N   . ASN A 1 26  ? -6.518  0.980   -12.921 1.00 83.18 26  A 1 
ATOM 214  C CA  . ASN A 1 26  ? -5.842  2.252   -12.662 1.00 82.32 26  A 1 
ATOM 215  C C   . ASN A 1 26  ? -4.610  2.143   -11.750 1.00 84.06 26  A 1 
ATOM 216  O O   . ASN A 1 26  ? -3.809  3.070   -11.740 1.00 77.35 26  A 1 
ATOM 217  C CB  . ASN A 1 26  ? -6.866  3.258   -12.097 1.00 75.19 26  A 1 
ATOM 218  C CG  . ASN A 1 26  ? -7.411  2.864   -10.731 1.00 66.57 26  A 1 
ATOM 219  O OD1 . ASN A 1 26  ? -7.539  1.701   -10.402 1.00 56.72 26  A 1 
ATOM 220  N ND2 . ASN A 1 26  ? -7.757  3.814   -9.894  1.00 61.35 26  A 1 
ATOM 221  N N   . ALA A 1 27  ? -4.455  1.039   -11.003 1.00 88.57 27  A 1 
ATOM 222  C CA  . ALA A 1 27  ? -3.354  0.832   -10.069 1.00 91.31 27  A 1 
ATOM 223  C C   . ALA A 1 27  ? -2.816  -0.605  -10.194 1.00 94.09 27  A 1 
ATOM 224  O O   . ALA A 1 27  ? -3.140  -1.465  -9.371  1.00 92.71 27  A 1 
ATOM 225  C CB  . ALA A 1 27  ? -3.856  1.178   -8.666  1.00 88.74 27  A 1 
ATOM 226  N N   . PRO A 1 28  ? -2.036  -0.906  -11.247 1.00 95.26 28  A 1 
ATOM 227  C CA  . PRO A 1 28  ? -1.634  -2.271  -11.567 1.00 95.98 28  A 1 
ATOM 228  C C   . PRO A 1 28  ? -0.842  -2.964  -10.458 1.00 96.70 28  A 1 
ATOM 229  O O   . PRO A 1 28  ? -1.114  -4.132  -10.183 1.00 95.85 28  A 1 
ATOM 230  C CB  . PRO A 1 28  ? -0.844  -2.180  -12.878 1.00 94.13 28  A 1 
ATOM 231  C CG  . PRO A 1 28  ? -0.479  -0.709  -13.020 1.00 90.28 28  A 1 
ATOM 232  C CD  . PRO A 1 28  ? -1.613  0.005   -12.296 1.00 93.68 28  A 1 
ATOM 233  N N   . THR A 1 29  ? 0.085   -2.293  -9.781  1.00 95.81 29  A 1 
ATOM 234  C CA  . THR A 1 29  ? 0.849   -2.903  -8.683  1.00 96.26 29  A 1 
ATOM 235  C C   . THR A 1 29  ? -0.048  -3.232  -7.499  1.00 96.61 29  A 1 
ATOM 236  O O   . THR A 1 29  ? -0.059  -4.367  -7.032  1.00 95.98 29  A 1 
ATOM 237  C CB  . THR A 1 29  ? 2.004   -1.997  -8.241  1.00 95.77 29  A 1 
ATOM 238  O OG1 . THR A 1 29  ? 2.885   -1.835  -9.329  1.00 88.81 29  A 1 
ATOM 239  C CG2 . THR A 1 29  ? 2.819   -2.593  -7.098  1.00 88.78 29  A 1 
ATOM 240  N N   . THR A 1 30  ? -0.841  -2.270  -7.051  1.00 95.90 30  A 1 
ATOM 241  C CA  . THR A 1 30  ? -1.739  -2.418  -5.898  1.00 96.22 30  A 1 
ATOM 242  C C   . THR A 1 30  ? -2.792  -3.496  -6.138  1.00 96.54 30  A 1 
ATOM 243  O O   . THR A 1 30  ? -3.007  -4.355  -5.285  1.00 95.79 30  A 1 
ATOM 244  C CB  . THR A 1 30  ? -2.439  -1.084  -5.614  1.00 95.67 30  A 1 
ATOM 245  O OG1 . THR A 1 30  ? -1.472  -0.073  -5.445  1.00 89.47 30  A 1 
ATOM 246  C CG2 . THR A 1 30  ? -3.300  -1.136  -4.355  1.00 89.90 30  A 1 
ATOM 247  N N   . LEU A 1 31  ? -3.435  -3.485  -7.310  1.00 96.07 31  A 1 
ATOM 248  C CA  . LEU A 1 31  ? -4.470  -4.460  -7.645  1.00 95.89 31  A 1 
ATOM 249  C C   . LEU A 1 31  ? -3.884  -5.864  -7.822  1.00 96.45 31  A 1 
ATOM 250  O O   . LEU A 1 31  ? -4.446  -6.819  -7.295  1.00 96.64 31  A 1 
ATOM 251  C CB  . LEU A 1 31  ? -5.228  -4.010  -8.903  1.00 95.17 31  A 1 
ATOM 252  C CG  . LEU A 1 31  ? -6.112  -2.763  -8.705  1.00 88.58 31  A 1 
ATOM 253  C CD1 . LEU A 1 31  ? -6.668  -2.306  -10.051 1.00 83.74 31  A 1 
ATOM 254  C CD2 . LEU A 1 31  ? -7.298  -3.036  -7.780  1.00 84.12 31  A 1 
ATOM 255  N N   . THR A 1 32  ? -2.742  -6.003  -8.496  1.00 96.69 32  A 1 
ATOM 256  C CA  . THR A 1 32  ? -2.075  -7.304  -8.652  1.00 96.74 32  A 1 
ATOM 257  C C   . THR A 1 32  ? -1.675  -7.877  -7.296  1.00 96.94 32  A 1 
ATOM 258  O O   . THR A 1 32  ? -1.953  -9.042  -7.023  1.00 96.77 32  A 1 
ATOM 259  C CB  . THR A 1 32  ? -0.844  -7.205  -9.561  1.00 96.31 32  A 1 
ATOM 260  O OG1 . THR A 1 32  ? -1.209  -6.682  -10.817 1.00 90.79 32  A 1 
ATOM 261  C CG2 . THR A 1 32  ? -0.196  -8.562  -9.832  1.00 88.33 32  A 1 
ATOM 262  N N   . PHE A 1 33  ? -1.094  -7.055  -6.412  1.00 96.49 33  A 1 
ATOM 263  C CA  . PHE A 1 33  ? -0.752  -7.452  -5.047  1.00 96.67 33  A 1 
ATOM 264  C C   . PHE A 1 33  ? -1.986  -7.923  -4.263  1.00 97.08 33  A 1 
ATOM 265  O O   . PHE A 1 33  ? -1.956  -8.984  -3.641  1.00 96.74 33  A 1 
ATOM 266  C CB  . PHE A 1 33  ? -0.056  -6.266  -4.358  1.00 96.33 33  A 1 
ATOM 267  C CG  . PHE A 1 33  ? 0.392   -6.548  -2.938  1.00 96.78 33  A 1 
ATOM 268  C CD1 . PHE A 1 33  ? -0.087  -5.765  -1.867  1.00 94.04 33  A 1 
ATOM 269  C CD2 . PHE A 1 33  ? 1.295   -7.593  -2.685  1.00 94.61 33  A 1 
ATOM 270  C CE1 . PHE A 1 33  ? 0.338   -6.034  -0.553  1.00 93.70 33  A 1 
ATOM 271  C CE2 . PHE A 1 33  ? 1.712   -7.864  -1.369  1.00 93.58 33  A 1 
ATOM 272  C CZ  . PHE A 1 33  ? 1.234   -7.086  -0.303  1.00 94.79 33  A 1 
ATOM 273  N N   . THR A 1 34  ? -3.103  -7.196  -4.384  1.00 96.91 34  A 1 
ATOM 274  C CA  . THR A 1 34  ? -4.381  -7.556  -3.751  1.00 96.72 34  A 1 
ATOM 275  C C   . THR A 1 34  ? -4.917  -8.890  -4.266  1.00 97.03 34  A 1 
ATOM 276  O O   . THR A 1 34  ? -5.248  -9.764  -3.468  1.00 96.60 34  A 1 
ATOM 277  C CB  . THR A 1 34  ? -5.440  -6.467  -3.982  1.00 96.19 34  A 1 
ATOM 278  O OG1 . THR A 1 34  ? -4.962  -5.220  -3.537  1.00 89.96 34  A 1 
ATOM 279  C CG2 . THR A 1 34  ? -6.737  -6.753  -3.228  1.00 90.22 34  A 1 
ATOM 280  N N   . PHE A 1 35  ? -4.977  -9.084  -5.588  1.00 97.24 35  A 1 
ATOM 281  C CA  . PHE A 1 35  ? -5.508  -10.315 -6.177  1.00 97.09 35  A 1 
ATOM 282  C C   . PHE A 1 35  ? -4.653  -11.539 -5.852  1.00 97.29 35  A 1 
ATOM 283  O O   . PHE A 1 35  ? -5.206  -12.593 -5.548  1.00 97.00 35  A 1 
ATOM 284  C CB  . PHE A 1 35  ? -5.655  -10.161 -7.698  1.00 96.36 35  A 1 
ATOM 285  C CG  . PHE A 1 35  ? -6.786  -9.248  -8.137  1.00 92.95 35  A 1 
ATOM 286  C CD1 . PHE A 1 35  ? -8.096  -9.466  -7.664  1.00 86.32 35  A 1 
ATOM 287  C CD2 . PHE A 1 35  ? -6.545  -8.202  -9.046  1.00 86.32 35  A 1 
ATOM 288  C CE1 . PHE A 1 35  ? -9.148  -8.630  -8.078  1.00 82.58 35  A 1 
ATOM 289  C CE2 . PHE A 1 35  ? -7.595  -7.369  -9.461  1.00 83.05 35  A 1 
ATOM 290  C CZ  . PHE A 1 35  ? -8.898  -7.579  -8.975  1.00 84.08 35  A 1 
ATOM 291  N N   . ILE A 1 36  ? -3.326  -11.410 -5.884  1.00 97.38 36  A 1 
ATOM 292  C CA  . ILE A 1 36  ? -2.432  -12.511 -5.509  1.00 97.45 36  A 1 
ATOM 293  C C   . ILE A 1 36  ? -2.623  -12.867 -4.033  1.00 97.45 36  A 1 
ATOM 294  O O   . ILE A 1 36  ? -2.803  -14.037 -3.717  1.00 97.13 36  A 1 
ATOM 295  C CB  . ILE A 1 36  ? -0.963  -12.172 -5.851  1.00 97.37 36  A 1 
ATOM 296  C CG1 . ILE A 1 36  ? -0.785  -12.085 -7.385  1.00 95.18 36  A 1 
ATOM 297  C CG2 . ILE A 1 36  ? -0.010  -13.241 -5.283  1.00 93.86 36  A 1 
ATOM 298  C CD1 . ILE A 1 36  ? 0.583   -11.553 -7.825  1.00 85.62 36  A 1 
ATOM 299  N N   . SER A 1 37  ? -2.661  -11.881 -3.138  1.00 96.98 37  A 1 
ATOM 300  C CA  . SER A 1 37  ? -2.859  -12.126 -1.701  1.00 96.65 37  A 1 
ATOM 301  C C   . SER A 1 37  ? -4.230  -12.738 -1.399  1.00 96.34 37  A 1 
ATOM 302  O O   . SER A 1 37  ? -4.328  -13.673 -0.608  1.00 95.81 37  A 1 
ATOM 303  C CB  . SER A 1 37  ? -2.699  -10.828 -0.911  1.00 96.52 37  A 1 
ATOM 304  O OG  . SER A 1 37  ? -1.427  -10.268 -1.138  1.00 85.87 37  A 1 
ATOM 305  N N   . ALA A 1 38  ? -5.286  -12.279 -2.079  1.00 96.97 38  A 1 
ATOM 306  C CA  . ALA A 1 38  ? -6.619  -12.872 -1.969  1.00 96.80 38  A 1 
ATOM 307  C C   . ALA A 1 38  ? -6.636  -14.326 -2.464  1.00 96.82 38  A 1 
ATOM 308  O O   . ALA A 1 38  ? -7.206  -15.193 -1.807  1.00 96.33 38  A 1 
ATOM 309  C CB  . ALA A 1 38  ? -7.613  -12.008 -2.758  1.00 96.82 38  A 1 
ATOM 310  N N   . MET A 1 39  ? -5.969  -14.610 -3.589  1.00 97.45 39  A 1 
ATOM 311  C CA  . MET A 1 39  ? -5.838  -15.969 -4.121  1.00 97.25 39  A 1 
ATOM 312  C C   . MET A 1 39  ? -5.112  -16.888 -3.130  1.00 97.24 39  A 1 
ATOM 313  O O   . MET A 1 39  ? -5.585  -17.989 -2.862  1.00 96.82 39  A 1 
ATOM 314  C CB  . MET A 1 39  ? -5.095  -15.920 -5.469  1.00 96.92 39  A 1 
ATOM 315  C CG  . MET A 1 39  ? -5.015  -17.291 -6.145  1.00 86.58 39  A 1 
ATOM 316  S SD  . MET A 1 39  ? -6.601  -17.983 -6.678  1.00 79.26 39  A 1 
ATOM 317  C CE  . MET A 1 39  ? -6.950  -16.938 -8.109  1.00 65.80 39  A 1 
ATOM 318  N N   . VAL A 1 40  ? -3.996  -16.432 -2.544  1.00 96.78 40  A 1 
ATOM 319  C CA  . VAL A 1 40  ? -3.248  -17.176 -1.516  1.00 96.62 40  A 1 
ATOM 320  C C   . VAL A 1 40  ? -4.135  -17.486 -0.314  1.00 96.42 40  A 1 
ATOM 321  O O   . VAL A 1 40  ? -4.179  -18.636 0.122   1.00 95.71 40  A 1 
ATOM 322  C CB  . VAL A 1 40  ? -1.990  -16.399 -1.082  1.00 96.39 40  A 1 
ATOM 323  C CG1 . VAL A 1 40  ? -1.321  -17.001 0.159   1.00 94.15 40  A 1 
ATOM 324  C CG2 . VAL A 1 40  ? -0.953  -16.391 -2.215  1.00 94.03 40  A 1 
ATOM 325  N N   . LEU A 1 41  ? -4.879  -16.506 0.180   1.00 95.63 41  A 1 
ATOM 326  C CA  . LEU A 1 41  ? -5.794  -16.696 1.307   1.00 95.19 41  A 1 
ATOM 327  C C   . LEU A 1 41  ? -6.893  -17.709 0.972   1.00 95.28 41  A 1 
ATOM 328  O O   . LEU A 1 41  ? -7.105  -18.653 1.733   1.00 95.22 41  A 1 
ATOM 329  C CB  . LEU A 1 41  ? -6.376  -15.333 1.721   1.00 95.18 41  A 1 
ATOM 330  C CG  . LEU A 1 41  ? -7.378  -15.422 2.885   1.00 94.13 41  A 1 
ATOM 331  C CD1 . LEU A 1 41  ? -6.735  -15.943 4.171   1.00 89.17 41  A 1 
ATOM 332  C CD2 . LEU A 1 41  ? -7.971  -14.042 3.163   1.00 89.37 41  A 1 
ATOM 333  N N   . ILE A 1 42  ? -7.565  -17.566 -0.179  1.00 96.61 42  A 1 
ATOM 334  C CA  . ILE A 1 42  ? -8.635  -18.478 -0.611  1.00 96.41 42  A 1 
ATOM 335  C C   . ILE A 1 42  ? -8.102  -19.909 -0.737  1.00 96.22 42  A 1 
ATOM 336  O O   . ILE A 1 42  ? -8.711  -20.832 -0.204  1.00 95.60 42  A 1 
ATOM 337  C CB  . ILE A 1 42  ? -9.275  -17.981 -1.928  1.00 96.35 42  A 1 
ATOM 338  C CG1 . ILE A 1 42  ? -10.090 -16.693 -1.668  1.00 94.53 42  A 1 
ATOM 339  C CG2 . ILE A 1 42  ? -10.188 -19.057 -2.555  1.00 93.87 42  A 1 
ATOM 340  C CD1 . ILE A 1 42  ? -10.472 -15.940 -2.948  1.00 87.62 42  A 1 
ATOM 341  N N   . LEU A 1 43  ? -6.953  -20.104 -1.393  1.00 96.28 43  A 1 
ATOM 342  C CA  . LEU A 1 43  ? -6.334  -21.424 -1.540  1.00 95.91 43  A 1 
ATOM 343  C C   . LEU A 1 43  ? -5.952  -22.033 -0.186  1.00 95.50 43  A 1 
ATOM 344  O O   . LEU A 1 43  ? -6.178  -23.222 0.032   1.00 95.02 43  A 1 
ATOM 345  C CB  . LEU A 1 43  ? -5.102  -21.312 -2.450  1.00 96.14 43  A 1 
ATOM 346  C CG  . LEU A 1 43  ? -5.422  -21.051 -3.934  1.00 92.18 43  A 1 
ATOM 347  C CD1 . LEU A 1 43  ? -4.115  -20.814 -4.691  1.00 86.73 43  A 1 
ATOM 348  C CD2 . LEU A 1 43  ? -6.143  -22.229 -4.588  1.00 88.16 43  A 1 
ATOM 349  N N   . SER A 1 44  ? -5.418  -21.218 0.729   1.00 95.74 44  A 1 
ATOM 350  C CA  . SER A 1 44  ? -5.043  -21.671 2.073   1.00 94.77 44  A 1 
ATOM 351  C C   . SER A 1 44  ? -6.246  -22.076 2.925   1.00 94.30 44  A 1 
ATOM 352  O O   . SER A 1 44  ? -6.147  -23.028 3.695   1.00 92.61 44  A 1 
ATOM 353  C CB  . SER A 1 44  ? -4.253  -20.577 2.788   1.00 93.96 44  A 1 
ATOM 354  O OG  . SER A 1 44  ? -3.656  -21.100 3.958   1.00 81.46 44  A 1 
ATOM 355  N N   . LEU A 1 45  ? -7.380  -21.395 2.778   1.00 94.63 45  A 1 
ATOM 356  C CA  . LEU A 1 45  ? -8.604  -21.697 3.530   1.00 93.84 45  A 1 
ATOM 357  C C   . LEU A 1 45  ? -9.409  -22.861 2.940   1.00 93.71 45  A 1 
ATOM 358  O O   . LEU A 1 45  ? -10.162 -23.500 3.670   1.00 91.89 45  A 1 
ATOM 359  C CB  . LEU A 1 45  ? -9.476  -20.432 3.607   1.00 94.09 45  A 1 
ATOM 360  C CG  . LEU A 1 45  ? -8.890  -19.284 4.458   1.00 92.32 45  A 1 
ATOM 361  C CD1 . LEU A 1 45  ? -9.823  -18.075 4.370   1.00 87.18 45  A 1 
ATOM 362  C CD2 . LEU A 1 45  ? -8.735  -19.659 5.933   1.00 88.47 45  A 1 
ATOM 363  N N   . THR A 1 46  ? -9.271  -23.151 1.637   1.00 95.46 46  A 1 
ATOM 364  C CA  . THR A 1 46  ? -10.143 -24.108 0.933   1.00 94.94 46  A 1 
ATOM 365  C C   . THR A 1 46  ? -9.446  -25.408 0.541   1.00 94.37 46  A 1 
ATOM 366  O O   . THR A 1 46  ? -9.916  -26.484 0.903   1.00 91.62 46  A 1 
ATOM 367  C CB  . THR A 1 46  ? -10.811 -23.477 -0.299  1.00 94.77 46  A 1 
ATOM 368  O OG1 . THR A 1 46  ? -9.855  -22.987 -1.209  1.00 90.63 46  A 1 
ATOM 369  C CG2 . THR A 1 46  ? -11.733 -22.315 0.065   1.00 87.17 46  A 1 
ATOM 370  N N   . LEU A 1 47  ? -8.349  -25.333 -0.207  1.00 94.91 47  A 1 
ATOM 371  C CA  . LEU A 1 47  ? -7.728  -26.492 -0.862  1.00 94.36 47  A 1 
ATOM 372  C C   . LEU A 1 47  ? -6.447  -26.961 -0.166  1.00 93.85 47  A 1 
ATOM 373  O O   . LEU A 1 47  ? -6.178  -28.159 -0.102  1.00 91.42 47  A 1 
ATOM 374  C CB  . LEU A 1 47  ? -7.451  -26.148 -2.340  1.00 93.84 47  A 1 
ATOM 375  C CG  . LEU A 1 47  ? -8.696  -25.812 -3.184  1.00 90.31 47  A 1 
ATOM 376  C CD1 . LEU A 1 47  ? -8.267  -25.438 -4.602  1.00 83.29 47  A 1 
ATOM 377  C CD2 . LEU A 1 47  ? -9.677  -26.983 -3.274  1.00 83.95 47  A 1 
ATOM 378  N N   . PHE A 1 48  ? -5.641  -26.031 0.333   1.00 93.59 48  A 1 
ATOM 379  C CA  . PHE A 1 48  ? -4.296  -26.302 0.840   1.00 93.39 48  A 1 
ATOM 380  C C   . PHE A 1 48  ? -4.125  -25.781 2.268   1.00 93.02 48  A 1 
ATOM 381  O O   . PHE A 1 48  ? -3.460  -24.770 2.511   1.00 89.69 48  A 1 
ATOM 382  C CB  . PHE A 1 48  ? -3.263  -25.716 -0.127  1.00 92.42 48  A 1 
ATOM 383  C CG  . PHE A 1 48  ? -3.348  -26.240 -1.544  1.00 92.12 48  A 1 
ATOM 384  C CD1 . PHE A 1 48  ? -3.013  -27.575 -1.835  1.00 83.68 48  A 1 
ATOM 385  C CD2 . PHE A 1 48  ? -3.770  -25.387 -2.584  1.00 85.17 48  A 1 
ATOM 386  C CE1 . PHE A 1 48  ? -3.101  -28.052 -3.157  1.00 82.49 48  A 1 
ATOM 387  C CE2 . PHE A 1 48  ? -3.856  -25.865 -3.902  1.00 82.75 48  A 1 
ATOM 388  C CZ  . PHE A 1 48  ? -3.522  -27.200 -4.189  1.00 84.08 48  A 1 
ATOM 389  N N   . GLN A 1 49  ? -4.710  -26.499 3.222   1.00 92.83 49  A 1 
ATOM 390  C CA  . GLN A 1 49  ? -4.533  -26.218 4.647   1.00 90.56 49  A 1 
ATOM 391  C C   . GLN A 1 49  ? -3.034  -26.195 5.003   1.00 88.75 49  A 1 
ATOM 392  O O   . GLN A 1 49  ? -2.298  -27.144 4.718   1.00 81.87 49  A 1 
ATOM 393  C CB  . GLN A 1 49  ? -5.288  -27.272 5.479   1.00 87.43 49  A 1 
ATOM 394  C CG  . GLN A 1 49  ? -6.815  -27.244 5.246   1.00 80.22 49  A 1 
ATOM 395  C CD  . GLN A 1 49  ? -7.470  -25.935 5.690   1.00 71.49 49  A 1 
ATOM 396  O OE1 . GLN A 1 49  ? -7.067  -25.318 6.658   1.00 63.93 49  A 1 
ATOM 397  N NE2 . GLN A 1 49  ? -8.487  -25.460 5.006   1.00 59.70 49  A 1 
ATOM 398  N N   . GLY A 1 50  ? -2.566  -25.100 5.581   1.00 89.94 50  A 1 
ATOM 399  C CA  . GLY A 1 50  ? -1.148  -24.904 5.922   1.00 90.25 50  A 1 
ATOM 400  C C   . GLY A 1 50  ? -0.277  -24.276 4.821   1.00 92.15 50  A 1 
ATOM 401  O O   . GLY A 1 50  ? 0.912   -24.043 5.059   1.00 89.60 50  A 1 
ATOM 402  N N   . LEU A 1 51  ? -0.828  -23.942 3.649   1.00 91.14 51  A 1 
ATOM 403  C CA  . LEU A 1 51  ? -0.109  -23.228 2.581   1.00 92.29 51  A 1 
ATOM 404  C C   . LEU A 1 51  ? 0.495   -21.913 3.091   1.00 93.06 51  A 1 
ATOM 405  O O   . LEU A 1 51  ? 1.674   -21.647 2.863   1.00 92.19 51  A 1 
ATOM 406  C CB  . LEU A 1 51  ? -1.079  -22.959 1.414   1.00 92.22 51  A 1 
ATOM 407  C CG  . LEU A 1 51  ? -0.450  -22.229 0.209   1.00 90.38 51  A 1 
ATOM 408  C CD1 . LEU A 1 51  ? 0.559   -23.114 -0.520  1.00 85.06 51  A 1 
ATOM 409  C CD2 . LEU A 1 51  ? -1.539  -21.811 -0.779  1.00 87.02 51  A 1 
ATOM 410  N N   . THR A 1 52  ? -0.296  -21.130 3.825   1.00 93.88 52  A 1 
ATOM 411  C CA  . THR A 1 52  ? 0.168   -19.858 4.389   1.00 93.39 52  A 1 
ATOM 412  C C   . THR A 1 52  ? 1.356   -20.066 5.326   1.00 92.89 52  A 1 
ATOM 413  O O   . THR A 1 52  ? 2.385   -19.422 5.149   1.00 91.47 52  A 1 
ATOM 414  C CB  . THR A 1 52  ? -0.981  -19.122 5.098   1.00 92.05 52  A 1 
ATOM 415  O OG1 . THR A 1 52  ? -1.987  -18.828 4.159   1.00 83.09 52  A 1 
ATOM 416  C CG2 . THR A 1 52  ? -0.557  -17.789 5.694   1.00 81.94 52  A 1 
ATOM 417  N N   . GLY A 1 53  ? 1.277   -21.012 6.260   1.00 93.15 53  A 1 
ATOM 418  C CA  . GLY A 1 53  ? 2.372   -21.272 7.207   1.00 92.05 53  A 1 
ATOM 419  C C   . GLY A 1 53  ? 3.654   -21.806 6.556   1.00 92.48 53  A 1 
ATOM 420  O O   . GLY A 1 53  ? 4.748   -21.552 7.043   1.00 90.94 53  A 1 
ATOM 421  N N   . THR A 1 54  ? 3.537   -22.538 5.437   1.00 93.20 54  A 1 
ATOM 422  C CA  . THR A 1 54  ? 4.690   -23.191 4.784   1.00 93.60 54  A 1 
ATOM 423  C C   . THR A 1 54  ? 5.385   -22.319 3.739   1.00 94.08 54  A 1 
ATOM 424  O O   . THR A 1 54  ? 6.605   -22.410 3.606   1.00 92.88 54  A 1 
ATOM 425  C CB  . THR A 1 54  ? 4.296   -24.535 4.153   1.00 93.30 54  A 1 
ATOM 426  O OG1 . THR A 1 54  ? 3.161   -24.403 3.335   1.00 85.37 54  A 1 
ATOM 427  C CG2 . THR A 1 54  ? 3.969   -25.594 5.202   1.00 82.49 54  A 1 
ATOM 428  N N   . TRP A 1 55  ? 4.640   -21.484 3.018   1.00 95.19 55  A 1 
ATOM 429  C CA  . TRP A 1 55  ? 5.158   -20.682 1.900   1.00 95.77 55  A 1 
ATOM 430  C C   . TRP A 1 55  ? 4.993   -19.166 2.050   1.00 95.96 55  A 1 
ATOM 431  O O   . TRP A 1 55  ? 5.623   -18.416 1.303   1.00 94.21 55  A 1 
ATOM 432  C CB  . TRP A 1 55  ? 4.495   -21.161 0.607   1.00 95.57 55  A 1 
ATOM 433  C CG  . TRP A 1 55  ? 4.959   -22.503 0.144   1.00 95.45 55  A 1 
ATOM 434  C CD1 . TRP A 1 55  ? 4.345   -23.686 0.375   1.00 91.67 55  A 1 
ATOM 435  C CD2 . TRP A 1 55  ? 6.160   -22.819 -0.619  1.00 93.72 55  A 1 
ATOM 436  N NE1 . TRP A 1 55  ? 5.078   -24.707 -0.198  1.00 90.71 55  A 1 
ATOM 437  C CE2 . TRP A 1 55  ? 6.206   -24.226 -0.830  1.00 92.53 55  A 1 
ATOM 438  C CE3 . TRP A 1 55  ? 7.215   -22.048 -1.158  1.00 90.98 55  A 1 
ATOM 439  C CZ2 . TRP A 1 55  ? 7.242   -24.841 -1.545  1.00 90.75 55  A 1 
ATOM 440  C CZ3 . TRP A 1 55  ? 8.261   -22.660 -1.878  1.00 88.45 55  A 1 
ATOM 441  C CH2 . TRP A 1 55  ? 8.276   -24.053 -2.074  1.00 87.94 55  A 1 
ATOM 442  N N   . PHE A 1 56  ? 4.151   -18.716 2.975   1.00 94.00 56  A 1 
ATOM 443  C CA  . PHE A 1 56  ? 3.797   -17.306 3.154   1.00 94.07 56  A 1 
ATOM 444  C C   . PHE A 1 56  ? 3.935   -16.840 4.612   1.00 93.38 56  A 1 
ATOM 445  O O   . PHE A 1 56  ? 3.269   -15.903 5.030   1.00 91.55 56  A 1 
ATOM 446  C CB  . PHE A 1 56  ? 2.403   -17.041 2.566   1.00 94.26 56  A 1 
ATOM 447  C CG  . PHE A 1 56  ? 2.269   -17.374 1.093   1.00 95.20 56  A 1 
ATOM 448  C CD1 . PHE A 1 56  ? 2.650   -16.429 0.123   1.00 93.11 56  A 1 
ATOM 449  C CD2 . PHE A 1 56  ? 1.773   -18.624 0.687   1.00 93.91 56  A 1 
ATOM 450  C CE1 . PHE A 1 56  ? 2.531   -16.730 -1.243  1.00 93.36 56  A 1 
ATOM 451  C CE2 . PHE A 1 56  ? 1.657   -18.929 -0.681  1.00 93.13 56  A 1 
ATOM 452  C CZ  . PHE A 1 56  ? 2.034   -17.981 -1.647  1.00 93.96 56  A 1 
ATOM 453  N N   . ALA A 1 57  ? 4.813   -17.484 5.384   1.00 94.47 57  A 1 
ATOM 454  C CA  . ALA A 1 57  ? 5.224   -17.027 6.703   1.00 94.16 57  A 1 
ATOM 455  C C   . ALA A 1 57  ? 6.756   -16.964 6.758   1.00 94.33 57  A 1 
ATOM 456  O O   . ALA A 1 57  ? 7.433   -17.939 6.428   1.00 93.35 57  A 1 
ATOM 457  C CB  . ALA A 1 57  ? 4.638   -17.956 7.771   1.00 92.68 57  A 1 
ATOM 458  N N   . ALA A 1 58  ? 7.301   -15.816 7.150   1.00 93.75 58  A 1 
ATOM 459  C CA  . ALA A 1 58  ? 8.729   -15.690 7.412   1.00 93.46 58  A 1 
ATOM 460  C C   . ALA A 1 58  ? 9.064   -16.433 8.715   1.00 93.07 58  A 1 
ATOM 461  O O   . ALA A 1 58  ? 8.340   -16.276 9.701   1.00 91.80 58  A 1 
ATOM 462  C CB  . ALA A 1 58  ? 9.128   -14.210 7.471   1.00 93.08 58  A 1 
ATOM 463  N N   . PRO A 1 59  ? 10.135  -17.242 8.751   1.00 93.46 59  A 1 
ATOM 464  C CA  . PRO A 1 59  ? 10.508  -17.972 9.954   1.00 92.75 59  A 1 
ATOM 465  C C   . PRO A 1 59  ? 10.977  -17.016 11.057  1.00 92.30 59  A 1 
ATOM 466  O O   . PRO A 1 59  ? 11.503  -15.932 10.790  1.00 90.63 59  A 1 
ATOM 467  C CB  . PRO A 1 59  ? 11.601  -18.949 9.511   1.00 91.77 59  A 1 
ATOM 468  C CG  . PRO A 1 59  ? 12.242  -18.249 8.316   1.00 90.72 59  A 1 
ATOM 469  C CD  . PRO A 1 59  ? 11.079  -17.499 7.672   1.00 93.13 59  A 1 
ATOM 470  N N   . GLY A 1 60  ? 10.803  -17.439 12.310  1.00 91.29 60  A 1 
ATOM 471  C CA  . GLY A 1 60  ? 11.375  -16.750 13.461  1.00 90.94 60  A 1 
ATOM 472  C C   . GLY A 1 60  ? 12.871  -17.020 13.632  1.00 91.75 60  A 1 
ATOM 473  O O   . GLY A 1 60  ? 13.470  -17.876 12.964  1.00 90.24 60  A 1 
ATOM 474  N N   . ARG A 1 61  ? 13.481  -16.307 14.567  1.00 89.46 61  A 1 
ATOM 475  C CA  . ARG A 1 61  ? 14.888  -16.457 14.943  1.00 89.85 61  A 1 
ATOM 476  C C   . ARG A 1 61  ? 15.199  -17.900 15.350  1.00 89.18 61  A 1 
ATOM 477  O O   . ARG A 1 61  ? 14.531  -18.468 16.203  1.00 82.60 61  A 1 
ATOM 478  C CB  . ARG A 1 61  ? 15.211  -15.461 16.069  1.00 87.58 61  A 1 
ATOM 479  C CG  . ARG A 1 61  ? 16.690  -15.499 16.464  1.00 84.61 61  A 1 
ATOM 480  C CD  . ARG A 1 61  ? 16.968  -14.478 17.564  1.00 82.17 61  A 1 
ATOM 481  N NE  . ARG A 1 61  ? 18.376  -14.534 17.984  1.00 75.08 61  A 1 
ATOM 482  C CZ  . ARG A 1 61  ? 18.935  -13.788 18.917  1.00 69.05 61  A 1 
ATOM 483  N NH1 . ARG A 1 61  ? 18.253  -12.898 19.582  1.00 65.15 61  A 1 
ATOM 484  N NH2 . ARG A 1 61  ? 20.202  -13.927 19.196  1.00 59.39 61  A 1 
ATOM 485  N N   . GLY A 1 62  ? 16.248  -18.462 14.762  1.00 90.04 62  A 1 
ATOM 486  C CA  . GLY A 1 62  ? 16.681  -19.839 15.015  1.00 90.26 62  A 1 
ATOM 487  C C   . GLY A 1 62  ? 16.013  -20.895 14.128  1.00 91.48 62  A 1 
ATOM 488  O O   . GLY A 1 62  ? 16.528  -22.004 14.036  1.00 87.74 62  A 1 
ATOM 489  N N   . SER A 1 63  ? 14.939  -20.555 13.413  1.00 92.10 63  A 1 
ATOM 490  C CA  . SER A 1 63  ? 14.237  -21.448 12.476  1.00 92.16 63  A 1 
ATOM 491  C C   . SER A 1 63  ? 14.654  -21.246 11.013  1.00 92.62 63  A 1 
ATOM 492  O O   . SER A 1 63  ? 14.199  -21.977 10.135  1.00 89.25 63  A 1 
ATOM 493  C CB  . SER A 1 63  ? 12.722  -21.269 12.622  1.00 90.24 63  A 1 
ATOM 494  O OG  . SER A 1 63  ? 12.337  -21.495 13.966  1.00 79.95 63  A 1 
ATOM 495  N N   . PHE A 1 64  ? 15.510  -20.271 10.731  1.00 89.99 64  A 1 
ATOM 496  C CA  . PHE A 1 64  ? 16.004  -20.010 9.383   1.00 90.81 64  A 1 
ATOM 497  C C   . PHE A 1 64  ? 17.115  -20.996 9.003   1.00 91.41 64  A 1 
ATOM 498  O O   . PHE A 1 64  ? 18.152  -21.075 9.663   1.00 89.38 64  A 1 
ATOM 499  C CB  . PHE A 1 64  ? 16.485  -18.561 9.270   1.00 90.12 64  A 1 
ATOM 500  C CG  . PHE A 1 64  ? 16.879  -18.174 7.857   1.00 91.58 64  A 1 
ATOM 501  C CD1 . PHE A 1 64  ? 18.215  -18.296 7.430   1.00 89.12 64  A 1 
ATOM 502  C CD2 . PHE A 1 64  ? 15.903  -17.715 6.955   1.00 89.71 64  A 1 
ATOM 503  C CE1 . PHE A 1 64  ? 18.568  -17.959 6.113   1.00 87.86 64  A 1 
ATOM 504  C CE2 . PHE A 1 64  ? 16.255  -17.375 5.637   1.00 88.45 64  A 1 
ATOM 505  C CZ  . PHE A 1 64  ? 17.591  -17.497 5.217   1.00 88.78 64  A 1 
ATOM 506  N N   . ASN A 1 65  ? 16.937  -21.704 7.887   1.00 92.71 65  A 1 
ATOM 507  C CA  . ASN A 1 65  ? 17.952  -22.574 7.304   1.00 92.84 65  A 1 
ATOM 508  C C   . ASN A 1 65  ? 18.401  -22.016 5.947   1.00 93.14 65  A 1 
ATOM 509  O O   . ASN A 1 65  ? 17.640  -22.027 4.981   1.00 91.94 65  A 1 
ATOM 510  C CB  . ASN A 1 65  ? 17.397  -24.007 7.210   1.00 91.70 65  A 1 
ATOM 511  C CG  . ASN A 1 65  ? 18.420  -24.998 6.682   1.00 88.11 65  A 1 
ATOM 512  O OD1 . ASN A 1 65  ? 19.517  -24.659 6.263   1.00 78.12 65  A 1 
ATOM 513  N ND2 . ASN A 1 65  ? 18.100  -26.267 6.686   1.00 80.57 65  A 1 
ATOM 514  N N   . ALA A 1 66  ? 19.653  -21.566 5.858   1.00 92.16 66  A 1 
ATOM 515  C CA  . ALA A 1 66  ? 20.215  -21.007 4.625   1.00 92.54 66  A 1 
ATOM 516  C C   . ALA A 1 66  ? 20.323  -22.024 3.470   1.00 93.13 66  A 1 
ATOM 517  O O   . ALA A 1 66  ? 20.401  -21.618 2.312   1.00 90.99 66  A 1 
ATOM 518  C CB  . ALA A 1 66  ? 21.585  -20.400 4.958   1.00 91.14 66  A 1 
ATOM 519  N N   . GLY A 1 67  ? 20.317  -23.322 3.762   1.00 92.99 67  A 1 
ATOM 520  C CA  . GLY A 1 67  ? 20.287  -24.393 2.764   1.00 93.59 67  A 1 
ATOM 521  C C   . GLY A 1 67  ? 18.895  -24.690 2.198   1.00 94.10 67  A 1 
ATOM 522  O O   . GLY A 1 67  ? 18.799  -25.359 1.171   1.00 92.11 67  A 1 
ATOM 523  N N   . ASP A 1 68  ? 17.824  -24.194 2.821   1.00 93.81 68  A 1 
ATOM 524  C CA  . ASP A 1 68  ? 16.451  -24.372 2.343   1.00 94.11 68  A 1 
ATOM 525  C C   . ASP A 1 68  ? 16.014  -23.151 1.516   1.00 94.29 68  A 1 
ATOM 526  O O   . ASP A 1 68  ? 15.835  -22.048 2.036   1.00 92.57 68  A 1 
ATOM 527  C CB  . ASP A 1 68  ? 15.493  -24.675 3.520   1.00 92.47 68  A 1 
ATOM 528  C CG  . ASP A 1 68  ? 14.057  -25.022 3.084   1.00 88.47 68  A 1 
ATOM 529  O OD1 . ASP A 1 68  ? 13.758  -24.945 1.870   1.00 81.26 68  A 1 
ATOM 530  O OD2 . ASP A 1 68  ? 13.220  -25.356 3.964   1.00 82.52 68  A 1 
ATOM 531  N N   . ILE A 1 69  ? 15.801  -23.356 0.210   1.00 94.83 69  A 1 
ATOM 532  C CA  . ILE A 1 69  ? 15.344  -22.311 -0.724  1.00 95.04 69  A 1 
ATOM 533  C C   . ILE A 1 69  ? 14.017  -21.693 -0.264  1.00 95.00 69  A 1 
ATOM 534  O O   . ILE A 1 69  ? 13.782  -20.498 -0.464  1.00 93.97 69  A 1 
ATOM 535  C CB  . ILE A 1 69  ? 15.225  -22.900 -2.152  1.00 94.14 69  A 1 
ATOM 536  C CG1 . ILE A 1 69  ? 16.619  -23.324 -2.670  1.00 85.99 69  A 1 
ATOM 537  C CG2 . ILE A 1 69  ? 14.576  -21.899 -3.129  1.00 82.16 69  A 1 
ATOM 538  C CD1 . ILE A 1 69  ? 16.585  -24.124 -3.988  1.00 72.49 69  A 1 
ATOM 539  N N   . ARG A 1 70  ? 13.170  -22.474 0.402   1.00 94.50 70  A 1 
ATOM 540  C CA  . ARG A 1 70  ? 11.894  -21.989 0.928   1.00 94.60 70  A 1 
ATOM 541  C C   . ARG A 1 70  ? 12.092  -20.866 1.942   1.00 94.64 70  A 1 
ATOM 542  O O   . ARG A 1 70  ? 11.358  -19.883 1.877   1.00 93.65 70  A 1 
ATOM 543  C CB  . ARG A 1 70  ? 11.136  -23.178 1.517   1.00 93.41 70  A 1 
ATOM 544  C CG  . ARG A 1 70  ? 9.774   -22.788 2.098   1.00 84.65 70  A 1 
ATOM 545  C CD  . ARG A 1 70  ? 9.057   -24.010 2.666   1.00 82.74 70  A 1 
ATOM 546  N NE  . ARG A 1 70  ? 9.934   -24.727 3.610   1.00 72.76 70  A 1 
ATOM 547  C CZ  . ARG A 1 70  ? 9.633   -25.779 4.329   1.00 65.37 70  A 1 
ATOM 548  N NH1 . ARG A 1 70  ? 8.438   -26.295 4.338   1.00 60.47 70  A 1 
ATOM 549  N NH2 . ARG A 1 70  ? 10.572  -26.333 5.049   1.00 55.36 70  A 1 
ATOM 550  N N   . CYS A 1 71  ? 13.099  -20.953 2.808   1.00 94.39 71  A 1 
ATOM 551  C CA  . CYS A 1 71  ? 13.395  -19.895 3.777   1.00 94.39 71  A 1 
ATOM 552  C C   . CYS A 1 71  ? 13.705  -18.557 3.089   1.00 94.99 71  A 1 
ATOM 553  O O   . CYS A 1 71  ? 13.286  -17.511 3.566   1.00 93.99 71  A 1 
ATOM 554  C CB  . CYS A 1 71  ? 14.566  -20.320 4.671   1.00 93.39 71  A 1 
ATOM 555  S SG  . CYS A 1 71  ? 14.053  -21.640 5.805   1.00 89.62 71  A 1 
ATOM 556  N N   . TRP A 1 72  ? 14.382  -18.582 1.938   1.00 95.22 72  A 1 
ATOM 557  C CA  . TRP A 1 72  ? 14.644  -17.371 1.153   1.00 95.66 72  A 1 
ATOM 558  C C   . TRP A 1 72  ? 13.382  -16.825 0.483   1.00 96.04 72  A 1 
ATOM 559  O O   . TRP A 1 72  ? 13.158  -15.615 0.471   1.00 94.72 72  A 1 
ATOM 560  C CB  . TRP A 1 72  ? 15.719  -17.670 0.105   1.00 95.10 72  A 1 
ATOM 561  C CG  . TRP A 1 72  ? 17.053  -17.993 0.691   1.00 94.93 72  A 1 
ATOM 562  C CD1 . TRP A 1 72  ? 17.561  -19.227 0.903   1.00 91.28 72  A 1 
ATOM 563  C CD2 . TRP A 1 72  ? 18.060  -17.055 1.178   1.00 93.55 72  A 1 
ATOM 564  N NE1 . TRP A 1 72  ? 18.806  -19.121 1.485   1.00 89.97 72  A 1 
ATOM 565  C CE2 . TRP A 1 72  ? 19.166  -17.806 1.676   1.00 92.07 72  A 1 
ATOM 566  C CE3 . TRP A 1 72  ? 18.144  -15.650 1.247   1.00 90.10 72  A 1 
ATOM 567  C CZ2 . TRP A 1 72  ? 20.305  -17.189 2.211   1.00 90.33 72  A 1 
ATOM 568  C CZ3 . TRP A 1 72  ? 19.287  -15.021 1.785   1.00 88.70 72  A 1 
ATOM 569  C CH2 . TRP A 1 72  ? 20.367  -15.788 2.266   1.00 87.83 72  A 1 
ATOM 570  N N   . ILE A 1 73  ? 12.539  -17.711 -0.055  1.00 96.17 73  A 1 
ATOM 571  C CA  . ILE A 1 73  ? 11.277  -17.322 -0.693  1.00 96.31 73  A 1 
ATOM 572  C C   . ILE A 1 73  ? 10.346  -16.665 0.333   1.00 96.19 73  A 1 
ATOM 573  O O   . ILE A 1 73  ? 9.793   -15.601 0.056   1.00 95.49 73  A 1 
ATOM 574  C CB  . ILE A 1 73  ? 10.637  -18.546 -1.388  1.00 96.02 73  A 1 
ATOM 575  C CG1 . ILE A 1 73  ? 11.509  -18.996 -2.585  1.00 93.06 73  A 1 
ATOM 576  C CG2 . ILE A 1 73  ? 9.211   -18.238 -1.873  1.00 91.96 73  A 1 
ATOM 577  C CD1 . ILE A 1 73  ? 11.099  -20.343 -3.189  1.00 83.85 73  A 1 
ATOM 578  N N   . THR A 1 74  ? 10.224  -17.245 1.532   1.00 96.17 74  A 1 
ATOM 579  C CA  . THR A 1 74  ? 9.323   -16.737 2.577   1.00 95.97 74  A 1 
ATOM 580  C C   . THR A 1 74  ? 9.726   -15.363 3.121   1.00 95.58 74  A 1 
ATOM 581  O O   . THR A 1 74  ? 8.852   -14.629 3.577   1.00 94.46 74  A 1 
ATOM 582  C CB  . THR A 1 74  ? 9.165   -17.732 3.735   1.00 95.38 74  A 1 
ATOM 583  O OG1 . THR A 1 74  ? 10.408  -18.069 4.289   1.00 89.70 74  A 1 
ATOM 584  C CG2 . THR A 1 74  ? 8.476   -19.022 3.293   1.00 88.23 74  A 1 
ATOM 585  N N   . LEU A 1 75  ? 10.990  -14.942 2.977   1.00 95.25 75  A 1 
ATOM 586  C CA  . LEU A 1 75  ? 11.403  -13.565 3.296   1.00 95.01 75  A 1 
ATOM 587  C C   . LEU A 1 75  ? 10.681  -12.508 2.446   1.00 95.22 75  A 1 
ATOM 588  O O   . LEU A 1 75  ? 10.537  -11.375 2.888   1.00 94.10 75  A 1 
ATOM 589  C CB  . LEU A 1 75  ? 12.922  -13.381 3.110   1.00 94.33 75  A 1 
ATOM 590  C CG  . LEU A 1 75  ? 13.818  -14.205 4.043   1.00 91.87 75  A 1 
ATOM 591  C CD1 . LEU A 1 75  ? 15.283  -13.901 3.733   1.00 88.19 75  A 1 
ATOM 592  C CD2 . LEU A 1 75  ? 13.570  -13.914 5.518   1.00 88.29 75  A 1 
ATOM 593  N N   . PHE A 1 76  ? 10.235  -12.872 1.245   1.00 95.62 76  A 1 
ATOM 594  C CA  . PHE A 1 76  ? 9.487   -11.975 0.361   1.00 95.78 76  A 1 
ATOM 595  C C   . PHE A 1 76  ? 7.990   -12.270 0.373   1.00 96.05 76  A 1 
ATOM 596  O O   . PHE A 1 76  ? 7.175   -11.351 0.352   1.00 94.59 76  A 1 
ATOM 597  C CB  . PHE A 1 76  ? 10.031  -12.084 -1.064  1.00 94.95 76  A 1 
ATOM 598  C CG  . PHE A 1 76  ? 11.458  -11.612 -1.210  1.00 94.63 76  A 1 
ATOM 599  C CD1 . PHE A 1 76  ? 11.722  -10.249 -1.443  1.00 90.40 76  A 1 
ATOM 600  C CD2 . PHE A 1 76  ? 12.520  -12.527 -1.115  1.00 91.18 76  A 1 
ATOM 601  C CE1 . PHE A 1 76  ? 13.044  -9.809  -1.598  1.00 88.30 76  A 1 
ATOM 602  C CE2 . PHE A 1 76  ? 13.843  -12.087 -1.266  1.00 89.19 76  A 1 
ATOM 603  C CZ  . PHE A 1 76  ? 14.108  -10.729 -1.514  1.00 90.07 76  A 1 
ATOM 604  N N   . THR A 1 77  ? 7.620   -13.549 0.383   1.00 96.02 77  A 1 
ATOM 605  C CA  . THR A 1 77  ? 6.222   -13.953 0.198   1.00 96.24 77  A 1 
ATOM 606  C C   . THR A 1 77  ? 5.363   -13.775 1.443   1.00 95.77 77  A 1 
ATOM 607  O O   . THR A 1 77  ? 4.146   -13.755 1.305   1.00 94.46 77  A 1 
ATOM 608  C CB  . THR A 1 77  ? 6.107   -15.401 -0.293  1.00 96.04 77  A 1 
ATOM 609  O OG1 . THR A 1 77  ? 6.780   -16.261 0.589   1.00 92.82 77  A 1 
ATOM 610  C CG2 . THR A 1 77  ? 6.705   -15.577 -1.688  1.00 91.67 77  A 1 
ATOM 611  N N   . HIS A 1 78  ? 5.940   -13.594 2.630   1.00 95.22 78  A 1 
ATOM 612  C CA  . HIS A 1 78  ? 5.168   -13.422 3.864   1.00 94.85 78  A 1 
ATOM 613  C C   . HIS A 1 78  ? 4.173   -12.251 3.797   1.00 94.94 78  A 1 
ATOM 614  O O   . HIS A 1 78  ? 3.096   -12.336 4.381   1.00 93.56 78  A 1 
ATOM 615  C CB  . HIS A 1 78  ? 6.111   -13.270 5.061   1.00 94.14 78  A 1 
ATOM 616  C CG  . HIS A 1 78  ? 6.803   -11.939 5.118   1.00 94.16 78  A 1 
ATOM 617  N ND1 . HIS A 1 78  ? 7.983   -11.611 4.496   1.00 87.08 78  A 1 
ATOM 618  C CD2 . HIS A 1 78  ? 6.360   -10.825 5.778   1.00 88.56 78  A 1 
ATOM 619  C CE1 . HIS A 1 78  ? 8.239   -10.323 4.772   1.00 89.30 78  A 1 
ATOM 620  N NE2 . HIS A 1 78  ? 7.280   -9.808  5.544   1.00 90.13 78  A 1 
ATOM 621  N N   . VAL A 1 79  ? 4.464   -11.200 3.023   1.00 95.38 79  A 1 
ATOM 622  C CA  . VAL A 1 79  ? 3.546   -10.058 2.833   1.00 95.46 79  A 1 
ATOM 623  C C   . VAL A 1 79  ? 2.279   -10.420 2.051   1.00 95.15 79  A 1 
ATOM 624  O O   . VAL A 1 79  ? 1.290   -9.697  2.130   1.00 93.95 79  A 1 
ATOM 625  C CB  . VAL A 1 79  ? 4.238   -8.861  2.154   1.00 95.16 79  A 1 
ATOM 626  C CG1 . VAL A 1 79  ? 5.418   -8.359  2.989   1.00 90.34 79  A 1 
ATOM 627  C CG2 . VAL A 1 79  ? 4.720   -9.161  0.732   1.00 90.77 79  A 1 
ATOM 628  N N   . LEU A 1 80  ? 2.285   -11.527 1.301   1.00 96.45 80  A 1 
ATOM 629  C CA  . LEU A 1 80  ? 1.114   -12.057 0.591   1.00 96.39 80  A 1 
ATOM 630  C C   . LEU A 1 80  ? 0.250   -12.959 1.481   1.00 95.86 80  A 1 
ATOM 631  O O   . LEU A 1 80  ? -0.906  -13.220 1.151   1.00 94.64 80  A 1 
ATOM 632  C CB  . LEU A 1 80  ? 1.580   -12.847 -0.645  1.00 96.49 80  A 1 
ATOM 633  C CG  . LEU A 1 80  ? 2.386   -12.049 -1.683  1.00 96.16 80  A 1 
ATOM 634  C CD1 . LEU A 1 80  ? 2.953   -13.002 -2.735  1.00 93.45 80  A 1 
ATOM 635  C CD2 . LEU A 1 80  ? 1.511   -11.027 -2.400  1.00 93.22 80  A 1 
ATOM 636  N N   . GLY A 1 81  ? 0.804   -13.478 2.572   1.00 94.94 81  A 1 
ATOM 637  C CA  . GLY A 1 81  ? 0.136   -14.396 3.484   1.00 93.74 81  A 1 
ATOM 638  C C   . GLY A 1 81  ? -0.740  -13.674 4.500   1.00 93.34 81  A 1 
ATOM 639  O O   . GLY A 1 81  ? -0.356  -12.641 5.032   1.00 91.72 81  A 1 
ATOM 640  N N   . HIS A 1 82  ? -1.913  -14.240 4.794   1.00 92.65 82  A 1 
ATOM 641  C CA  . HIS A 1 82  ? -2.807  -13.730 5.838   1.00 92.57 82  A 1 
ATOM 642  C C   . HIS A 1 82  ? -3.376  -14.896 6.642   1.00 91.60 82  A 1 
ATOM 643  O O   . HIS A 1 82  ? -3.681  -15.944 6.078   1.00 89.96 82  A 1 
ATOM 644  C CB  . HIS A 1 82  ? -3.917  -12.863 5.224   1.00 92.47 82  A 1 
ATOM 645  C CG  . HIS A 1 82  ? -3.385  -11.597 4.605   1.00 92.85 82  A 1 
ATOM 646  N ND1 . HIS A 1 82  ? -2.707  -11.508 3.405   1.00 84.21 82  A 1 
ATOM 647  C CD2 . HIS A 1 82  ? -3.367  -10.352 5.173   1.00 86.44 82  A 1 
ATOM 648  C CE1 . HIS A 1 82  ? -2.268  -10.254 3.271   1.00 87.67 82  A 1 
ATOM 649  N NE2 . HIS A 1 82  ? -2.660  -9.507  4.322   1.00 88.82 82  A 1 
ATOM 650  N N   . ALA A 1 83  ? -3.515  -14.717 7.949   1.00 91.67 83  A 1 
ATOM 651  C CA  . ALA A 1 83  ? -3.996  -15.767 8.845   1.00 89.74 83  A 1 
ATOM 652  C C   . ALA A 1 83  ? -5.496  -16.056 8.653   1.00 89.55 83  A 1 
ATOM 653  O O   . ALA A 1 83  ? -5.935  -17.197 8.773   1.00 87.35 83  A 1 
ATOM 654  C CB  . ALA A 1 83  ? -3.696  -15.340 10.287  1.00 87.50 83  A 1 
ATOM 655  N N   . ASN A 1 84  ? -6.272  -15.017 8.371   1.00 90.04 84  A 1 
ATOM 656  C CA  . ASN A 1 84  ? -7.720  -15.092 8.204   1.00 90.02 84  A 1 
ATOM 657  C C   . ASN A 1 84  ? -8.229  -13.905 7.372   1.00 90.76 84  A 1 
ATOM 658  O O   . ASN A 1 84  ? -7.460  -13.023 6.966   1.00 90.54 84  A 1 
ATOM 659  C CB  . ASN A 1 84  ? -8.372  -15.181 9.606   1.00 88.14 84  A 1 
ATOM 660  C CG  . ASN A 1 84  ? -8.010  -14.018 10.508  1.00 85.96 84  A 1 
ATOM 661  O OD1 . ASN A 1 84  ? -8.088  -12.871 10.123  1.00 78.14 84  A 1 
ATOM 662  N ND2 . ASN A 1 84  ? -7.583  -14.275 11.723  1.00 79.39 84  A 1 
ATOM 663  N N   . LEU A 1 85  ? -9.539  -13.899 7.106   1.00 92.35 85  A 1 
ATOM 664  C CA  . LEU A 1 85  ? -10.187 -12.856 6.312   1.00 92.70 85  A 1 
ATOM 665  C C   . LEU A 1 85  ? -10.119 -11.476 6.984   1.00 91.81 85  A 1 
ATOM 666  O O   . LEU A 1 85  ? -9.890  -10.489 6.293   1.00 91.19 85  A 1 
ATOM 667  C CB  . LEU A 1 85  ? -11.640 -13.284 6.035   1.00 92.86 85  A 1 
ATOM 668  C CG  . LEU A 1 85  ? -12.419 -12.311 5.129   1.00 88.24 85  A 1 
ATOM 669  C CD1 . LEU A 1 85  ? -11.810 -12.212 3.725   1.00 81.02 85  A 1 
ATOM 670  C CD2 . LEU A 1 85  ? -13.862 -12.795 4.988   1.00 82.58 85  A 1 
ATOM 671  N N   . ASP A 1 86  ? -10.260 -11.403 8.302   1.00 89.28 86  A 1 
ATOM 672  C CA  . ASP A 1 86  ? -10.218 -10.129 9.035   1.00 87.51 86  A 1 
ATOM 673  C C   . ASP A 1 86  ? -8.837  -9.480  8.940   1.00 86.37 86  A 1 
ATOM 674  O O   . ASP A 1 86  ? -8.723  -8.286  8.658   1.00 85.81 86  A 1 
ATOM 675  C CB  . ASP A 1 86  ? -10.606 -10.350 10.505  1.00 87.15 86  A 1 
ATOM 676  C CG  . ASP A 1 86  ? -12.041 -10.851 10.665  1.00 82.12 86  A 1 
ATOM 677  O OD1 . ASP A 1 86  ? -12.905 -10.391 9.885   1.00 76.01 86  A 1 
ATOM 678  O OD2 . ASP A 1 86  ? -12.248 -11.712 11.546  1.00 76.32 86  A 1 
ATOM 679  N N   . HIS A 1 87  ? -7.774  -10.278 9.068   1.00 88.27 87  A 1 
ATOM 680  C CA  . HIS A 1 87  ? -6.396  -9.821  8.890   1.00 87.92 87  A 1 
ATOM 681  C C   . HIS A 1 87  ? -6.147  -9.329  7.453   1.00 89.37 87  A 1 
ATOM 682  O O   . HIS A 1 87  ? -5.554  -8.266  7.243   1.00 88.95 87  A 1 
ATOM 683  C CB  . HIS A 1 87  ? -5.451  -10.968 9.287   1.00 85.59 87  A 1 
ATOM 684  C CG  . HIS A 1 87  ? -3.981  -10.627 9.268   1.00 82.00 87  A 1 
ATOM 685  N ND1 . HIS A 1 87  ? -2.948  -11.544 9.250   1.00 72.90 87  A 1 
ATOM 686  C CD2 . HIS A 1 87  ? -3.412  -9.381  9.282   1.00 73.25 87  A 1 
ATOM 687  C CE1 . HIS A 1 87  ? -1.795  -10.860 9.258   1.00 73.53 87  A 1 
ATOM 688  N NE2 . HIS A 1 87  ? -2.029  -9.545  9.268   1.00 76.35 87  A 1 
ATOM 689  N N   . PHE A 1 88  ? -6.670  -10.043 6.453   1.00 89.22 88  A 1 
ATOM 690  C CA  . PHE A 1 88  ? -6.621  -9.612  5.055   1.00 91.58 88  A 1 
ATOM 691  C C   . PHE A 1 88  ? -7.361  -8.283  4.845   1.00 92.35 88  A 1 
ATOM 692  O O   . PHE A 1 88  ? -6.789  -7.339  4.296   1.00 92.76 88  A 1 
ATOM 693  C CB  . PHE A 1 88  ? -7.184  -10.729 4.163   1.00 93.31 88  A 1 
ATOM 694  C CG  . PHE A 1 88  ? -7.290  -10.342 2.701   1.00 94.80 88  A 1 
ATOM 695  C CD1 . PHE A 1 88  ? -8.491  -9.819  2.189   1.00 93.04 88  A 1 
ATOM 696  C CD2 . PHE A 1 88  ? -6.172  -10.474 1.859   1.00 93.80 88  A 1 
ATOM 697  C CE1 . PHE A 1 88  ? -8.572  -9.420  0.845   1.00 94.14 88  A 1 
ATOM 698  C CE2 . PHE A 1 88  ? -6.254  -10.077 0.513   1.00 94.07 88  A 1 
ATOM 699  C CZ  . PHE A 1 88  ? -7.453  -9.543  0.005   1.00 94.87 88  A 1 
ATOM 700  N N   . LEU A 1 89  ? -8.604  -8.175  5.307   1.00 94.06 89  A 1 
ATOM 701  C CA  . LEU A 1 89  ? -9.420  -6.968  5.136   1.00 93.92 89  A 1 
ATOM 702  C C   . LEU A 1 89  ? -8.825  -5.754  5.864   1.00 92.27 89  A 1 
ATOM 703  O O   . LEU A 1 89  ? -8.823  -4.656  5.306   1.00 91.75 89  A 1 
ATOM 704  C CB  . LEU A 1 89  ? -10.853 -7.241  5.629   1.00 94.43 89  A 1 
ATOM 705  C CG  . LEU A 1 89  ? -11.676 -8.189  4.736   1.00 91.70 89  A 1 
ATOM 706  C CD1 . LEU A 1 89  ? -13.029 -8.448  5.398   1.00 87.01 89  A 1 
ATOM 707  C CD2 . LEU A 1 89  ? -11.931 -7.613  3.342   1.00 87.83 89  A 1 
ATOM 708  N N   . ALA A 1 90  ? -8.273  -5.952  7.059   1.00 92.00 90  A 1 
ATOM 709  C CA  . ALA A 1 90  ? -7.609  -4.892  7.816   1.00 89.39 90  A 1 
ATOM 710  C C   . ALA A 1 90  ? -6.418  -4.290  7.049   1.00 89.59 90  A 1 
ATOM 711  O O   . ALA A 1 90  ? -6.273  -3.070  6.988   1.00 88.02 90  A 1 
ATOM 712  C CB  . ALA A 1 90  ? -7.171  -5.462  9.172   1.00 87.03 90  A 1 
ATOM 713  N N   . ASN A 1 91  ? -5.604  -5.124  6.399   1.00 90.84 91  A 1 
ATOM 714  C CA  . ASN A 1 91  ? -4.474  -4.656  5.596   1.00 91.10 91  A 1 
ATOM 715  C C   . ASN A 1 91  ? -4.920  -4.053  4.256   1.00 91.95 91  A 1 
ATOM 716  O O   . ASN A 1 91  ? -4.517  -2.943  3.892   1.00 91.21 91  A 1 
ATOM 717  C CB  . ASN A 1 91  ? -3.497  -5.831  5.412   1.00 89.89 91  A 1 
ATOM 718  C CG  . ASN A 1 91  ? -2.709  -6.123  6.675   1.00 88.14 91  A 1 
ATOM 719  O OD1 . ASN A 1 91  ? -2.343  -5.236  7.414   1.00 80.49 91  A 1 
ATOM 720  N ND2 . ASN A 1 91  ? -2.376  -7.360  6.936   1.00 80.62 91  A 1 
ATOM 721  N N   . PHE A 1 92  ? -5.768  -4.764  3.513   1.00 92.50 92  A 1 
ATOM 722  C CA  . PHE A 1 92  ? -6.121  -4.367  2.148   1.00 93.63 92  A 1 
ATOM 723  C C   . PHE A 1 92  ? -7.102  -3.200  2.064   1.00 93.62 92  A 1 
ATOM 724  O O   . PHE A 1 92  ? -7.101  -2.515  1.042   1.00 92.16 92  A 1 
ATOM 725  C CB  . PHE A 1 92  ? -6.570  -5.583  1.333   1.00 93.97 92  A 1 
ATOM 726  C CG  . PHE A 1 92  ? -5.371  -6.349  0.815   1.00 94.67 92  A 1 
ATOM 727  C CD1 . PHE A 1 92  ? -4.689  -5.877  -0.319  1.00 91.26 92  A 1 
ATOM 728  C CD2 . PHE A 1 92  ? -4.875  -7.467  1.508   1.00 91.55 92  A 1 
ATOM 729  C CE1 . PHE A 1 92  ? -3.519  -6.513  -0.759  1.00 89.59 92  A 1 
ATOM 730  C CE2 . PHE A 1 92  ? -3.700  -8.102  1.069   1.00 89.40 92  A 1 
ATOM 731  C CZ  . PHE A 1 92  ? -3.023  -7.620  -0.062  1.00 91.13 92  A 1 
ATOM 732  N N   . SER A 1 93  ? -7.858  -2.891  3.120   1.00 94.32 93  A 1 
ATOM 733  C CA  . SER A 1 93  ? -8.622  -1.638  3.193   1.00 93.00 93  A 1 
ATOM 734  C C   . SER A 1 93  ? -7.711  -0.412  3.051   1.00 92.52 93  A 1 
ATOM 735  O O   . SER A 1 93  ? -7.976  0.452   2.211   1.00 90.42 93  A 1 
ATOM 736  C CB  . SER A 1 93  ? -9.429  -1.565  4.497   1.00 91.58 93  A 1 
ATOM 737  O OG  . SER A 1 93  ? -8.591  -1.751  5.616   1.00 79.97 93  A 1 
ATOM 738  N N   . PHE A 1 94  ? -6.588  -0.374  3.776   1.00 92.16 94  A 1 
ATOM 739  C CA  . PHE A 1 94  ? -5.600  0.702   3.644   1.00 91.42 94  A 1 
ATOM 740  C C   . PHE A 1 94  ? -4.816  0.630   2.334   1.00 92.34 94  A 1 
ATOM 741  O O   . PHE A 1 94  ? -4.603  1.657   1.682   1.00 91.17 94  A 1 
ATOM 742  C CB  . PHE A 1 94  ? -4.641  0.675   4.837   1.00 89.34 94  A 1 
ATOM 743  C CG  . PHE A 1 94  ? -5.286  1.106   6.136   1.00 86.83 94  A 1 
ATOM 744  C CD1 . PHE A 1 94  ? -5.548  2.470   6.367   1.00 81.91 94  A 1 
ATOM 745  C CD2 . PHE A 1 94  ? -5.632  0.154   7.112   1.00 81.04 94  A 1 
ATOM 746  C CE1 . PHE A 1 94  ? -6.156  2.877   7.564   1.00 78.03 94  A 1 
ATOM 747  C CE2 . PHE A 1 94  ? -6.241  0.560   8.309   1.00 77.16 94  A 1 
ATOM 748  C CZ  . PHE A 1 94  ? -6.503  1.923   8.537   1.00 77.07 94  A 1 
ATOM 749  N N   . ILE A 1 95  ? -4.407  -0.571  1.903   1.00 93.77 95  A 1 
ATOM 750  C CA  . ILE A 1 95  ? -3.638  -0.758  0.661   1.00 94.66 95  A 1 
ATOM 751  C C   . ILE A 1 95  ? -4.440  -0.298  -0.561  1.00 94.65 95  A 1 
ATOM 752  O O   . ILE A 1 95  ? -3.898  0.393   -1.424  1.00 93.73 95  A 1 
ATOM 753  C CB  . ILE A 1 95  ? -3.167  -2.228  0.537   1.00 95.01 95  A 1 
ATOM 754  C CG1 . ILE A 1 95  ? -2.081  -2.504  1.600   1.00 93.77 95  A 1 
ATOM 755  C CG2 . ILE A 1 95  ? -2.623  -2.550  -0.868  1.00 93.92 95  A 1 
ATOM 756  C CD1 . ILE A 1 95  ? -1.733  -3.983  1.782   1.00 89.84 95  A 1 
ATOM 757  N N   . LEU A 1 96  ? -5.728  -0.639  -0.642  1.00 94.96 96  A 1 
ATOM 758  C CA  . LEU A 1 96  ? -6.600  -0.234  -1.749  1.00 94.64 96  A 1 
ATOM 759  C C   . LEU A 1 96  ? -6.969  1.251   -1.700  1.00 94.00 96  A 1 
ATOM 760  O O   . LEU A 1 96  ? -7.194  1.848   -2.754  1.00 92.76 96  A 1 
ATOM 761  C CB  . LEU A 1 96  ? -7.866  -1.107  -1.756  1.00 94.75 96  A 1 
ATOM 762  C CG  . LEU A 1 96  ? -7.622  -2.562  -2.200  1.00 93.71 96  A 1 
ATOM 763  C CD1 . LEU A 1 96  ? -8.897  -3.379  -1.989  1.00 91.31 96  A 1 
ATOM 764  C CD2 . LEU A 1 96  ? -7.244  -2.637  -3.682  1.00 90.97 96  A 1 
ATOM 765  N N   . LEU A 1 97  ? -6.994  1.856   -0.513  1.00 93.80 97  A 1 
ATOM 766  C CA  . LEU A 1 97  ? -7.227  3.293   -0.354  1.00 92.61 97  A 1 
ATOM 767  C C   . LEU A 1 97  ? -5.995  4.119   -0.760  1.00 92.38 97  A 1 
ATOM 768  O O   . LEU A 1 97  ? -6.103  5.058   -1.551  1.00 91.18 97  A 1 
ATOM 769  C CB  . LEU A 1 97  ? -7.635  3.557   1.111   1.00 91.18 97  A 1 
ATOM 770  C CG  . LEU A 1 97  ? -7.960  5.029   1.418   1.00 82.21 97  A 1 
ATOM 771  C CD1 . LEU A 1 97  ? -9.224  5.495   0.692   1.00 76.54 97  A 1 
ATOM 772  C CD2 . LEU A 1 97  ? -8.170  5.199   2.922   1.00 74.88 97  A 1 
ATOM 773  N N   . LEU A 1 98  ? -4.826  3.776   -0.220  1.00 92.90 98  A 1 
ATOM 774  C CA  . LEU A 1 98  ? -3.591  4.549   -0.401  1.00 92.53 98  A 1 
ATOM 775  C C   . LEU A 1 98  ? -2.828  4.164   -1.670  1.00 92.92 98  A 1 
ATOM 776  O O   . LEU A 1 98  ? -2.216  5.020   -2.312  1.00 91.89 98  A 1 
ATOM 777  C CB  . LEU A 1 98  ? -2.695  4.363   0.839   1.00 91.02 98  A 1 
ATOM 778  C CG  . LEU A 1 98  ? -3.301  4.863   2.167   1.00 88.43 98  A 1 
ATOM 779  C CD1 . LEU A 1 98  ? -2.328  4.569   3.305   1.00 85.55 98  A 1 
ATOM 780  C CD2 . LEU A 1 98  ? -3.583  6.365   2.146   1.00 84.67 98  A 1 
ATOM 781  N N   . GLY A 1 99  ? -2.867  2.889   -2.048  1.00 93.65 99  A 1 
ATOM 782  C CA  . GLY A 1 99  ? -2.093  2.329   -3.148  1.00 93.79 99  A 1 
ATOM 783  C C   . GLY A 1 99  ? -2.286  3.061   -4.480  1.00 93.94 99  A 1 
ATOM 784  O O   . GLY A 1 99  ? -1.284  3.508   -5.041  1.00 93.20 99  A 1 
ATOM 785  N N   . PRO A 1 100 ? -3.526  3.280   -4.973  1.00 94.45 100 A 1 
ATOM 786  C CA  . PRO A 1 100 ? -3.751  4.006   -6.227  1.00 93.90 100 A 1 
ATOM 787  C C   . PRO A 1 100 ? -3.209  5.442   -6.212  1.00 93.29 100 A 1 
ATOM 788  O O   . PRO A 1 100 ? -2.680  5.915   -7.221  1.00 91.80 100 A 1 
ATOM 789  C CB  . PRO A 1 100 ? -5.270  3.989   -6.431  1.00 93.58 100 A 1 
ATOM 790  C CG  . PRO A 1 100 ? -5.716  2.736   -5.677  1.00 92.80 100 A 1 
ATOM 791  C CD  . PRO A 1 100 ? -4.769  2.711   -4.482  1.00 94.85 100 A 1 
ATOM 792  N N   . ILE A 1 101 ? -3.296  6.120   -5.063  1.00 93.39 101 A 1 
ATOM 793  C CA  . ILE A 1 101 ? -2.782  7.486   -4.878  1.00 91.74 101 A 1 
ATOM 794  C C   . ILE A 1 101 ? -1.250  7.484   -4.957  1.00 91.39 101 A 1 
ATOM 795  O O   . ILE A 1 101 ? -0.647  8.289   -5.669  1.00 89.93 101 A 1 
ATOM 796  C CB  . ILE A 1 101 ? -3.274  8.074   -3.529  1.00 90.00 101 A 1 
ATOM 797  C CG1 . ILE A 1 101 ? -4.821  8.097   -3.461  1.00 86.68 101 A 1 
ATOM 798  C CG2 . ILE A 1 101 ? -2.700  9.489   -3.316  1.00 84.99 101 A 1 
ATOM 799  C CD1 . ILE A 1 101 ? -5.378  8.488   -2.083  1.00 78.78 101 A 1 
ATOM 800  N N   . LEU A 1 102 ? -0.610  6.552   -4.255  1.00 92.51 102 A 1 
ATOM 801  C CA  . LEU A 1 102 ? 0.847   6.414   -4.265  1.00 92.49 102 A 1 
ATOM 802  C C   . LEU A 1 102 ? 1.369   5.962   -5.628  1.00 92.53 102 A 1 
ATOM 803  O O   . LEU A 1 102 ? 2.392   6.461   -6.098  1.00 91.78 102 A 1 
ATOM 804  C CB  . LEU A 1 102 ? 1.262   5.428   -3.167  1.00 92.23 102 A 1 
ATOM 805  C CG  . LEU A 1 102 ? 0.997   5.945   -1.744  1.00 90.55 102 A 1 
ATOM 806  C CD1 . LEU A 1 102 ? 1.334   4.831   -0.757  1.00 87.49 102 A 1 
ATOM 807  C CD2 . LEU A 1 102 ? 1.835   7.177   -1.409  1.00 87.30 102 A 1 
ATOM 808  N N   . GLU A 1 103 ? 0.655   5.068   -6.292  1.00 92.36 103 A 1 
ATOM 809  C CA  . GLU A 1 103 ? 1.014   4.573   -7.616  1.00 92.64 103 A 1 
ATOM 810  C C   . GLU A 1 103 ? 0.908   5.664   -8.697  1.00 92.35 103 A 1 
ATOM 811  O O   . GLU A 1 103 ? 1.756   5.722   -9.595  1.00 90.25 103 A 1 
ATOM 812  C CB  . GLU A 1 103 ? 0.140   3.350   -7.909  1.00 91.78 103 A 1 
ATOM 813  C CG  . GLU A 1 103 ? 0.656   2.577   -9.108  1.00 87.23 103 A 1 
ATOM 814  C CD  . GLU A 1 103 ? 0.140   1.137   -9.174  1.00 90.52 103 A 1 
ATOM 815  O OE1 . GLU A 1 103 ? 0.538   0.452   -10.140 1.00 83.95 103 A 1 
ATOM 816  O OE2 . GLU A 1 103 ? -0.578  0.652   -8.280  1.00 86.47 103 A 1 
ATOM 817  N N   . ALA A 1 104 ? -0.048  6.588   -8.569  1.00 92.40 104 A 1 
ATOM 818  C CA  . ALA A 1 104 ? -0.121  7.778   -9.412  1.00 90.96 104 A 1 
ATOM 819  C C   . ALA A 1 104 ? 1.072   8.732   -9.184  1.00 90.08 104 A 1 
ATOM 820  O O   . ALA A 1 104 ? 1.616   9.284   -10.144 1.00 87.86 104 A 1 
ATOM 821  C CB  . ALA A 1 104 ? -1.464  8.474   -9.156  1.00 90.56 104 A 1 
ATOM 822  N N   . ASN A 1 105 ? 1.519   8.889   -7.929  1.00 90.31 105 A 1 
ATOM 823  C CA  . ASN A 1 105 ? 2.613   9.795   -7.564  1.00 88.82 105 A 1 
ATOM 824  C C   . ASN A 1 105 ? 4.009   9.225   -7.864  1.00 88.52 105 A 1 
ATOM 825  O O   . ASN A 1 105 ? 4.871   9.918   -8.412  1.00 86.02 105 A 1 
ATOM 826  C CB  . ASN A 1 105 ? 2.467   10.156  -6.074  1.00 87.21 105 A 1 
ATOM 827  C CG  . ASN A 1 105 ? 1.332   11.134  -5.829  1.00 81.25 105 A 1 
ATOM 828  O OD1 . ASN A 1 105 ? 1.260   12.188  -6.434  1.00 72.77 105 A 1 
ATOM 829  N ND2 . ASN A 1 105 ? 0.417   10.833  -4.944  1.00 73.70 105 A 1 
ATOM 830  N N   . TYR A 1 106 ? 4.256   7.966   -7.507  1.00 90.60 106 A 1 
ATOM 831  C CA  . TYR A 1 106 ? 5.575   7.324   -7.617  1.00 90.77 106 A 1 
ATOM 832  C C   . TYR A 1 106 ? 5.726   6.465   -8.879  1.00 91.07 106 A 1 
ATOM 833  O O   . TYR A 1 106 ? 6.839   6.273   -9.387  1.00 89.39 106 A 1 
ATOM 834  C CB  . TYR A 1 106 ? 5.847   6.519   -6.343  1.00 90.44 106 A 1 
ATOM 835  C CG  . TYR A 1 106 ? 6.029   7.381   -5.103  1.00 90.35 106 A 1 
ATOM 836  C CD1 . TYR A 1 106 ? 7.276   7.987   -4.851  1.00 87.59 106 A 1 
ATOM 837  C CD2 . TYR A 1 106 ? 4.958   7.590   -4.213  1.00 88.12 106 A 1 
ATOM 838  C CE1 . TYR A 1 106 ? 7.452   8.801   -3.713  1.00 86.89 106 A 1 
ATOM 839  C CE2 . TYR A 1 106 ? 5.130   8.405   -3.073  1.00 86.96 106 A 1 
ATOM 840  C CZ  . TYR A 1 106 ? 6.379   9.010   -2.822  1.00 87.41 106 A 1 
ATOM 841  O OH  . TYR A 1 106 ? 6.550   9.795   -1.722  1.00 85.45 106 A 1 
ATOM 842  N N   . GLY A 1 107 ? 4.615   5.983   -9.432  1.00 92.19 107 A 1 
ATOM 843  C CA  . GLY A 1 107 ? 4.539   5.032   -10.536 1.00 92.89 107 A 1 
ATOM 844  C C   . GLY A 1 107 ? 4.610   3.568   -10.080 1.00 94.12 107 A 1 
ATOM 845  O O   . GLY A 1 107 ? 5.287   3.226   -9.110  1.00 93.70 107 A 1 
ATOM 846  N N   . SER A 1 108 ? 3.971   2.683   -10.845 1.00 93.64 108 A 1 
ATOM 847  C CA  . SER A 1 108 ? 3.783   1.266   -10.497 1.00 94.42 108 A 1 
ATOM 848  C C   . SER A 1 108 ? 5.084   0.518   -10.190 1.00 94.86 108 A 1 
ATOM 849  O O   . SER A 1 108 ? 5.186   -0.187  -9.193  1.00 94.11 108 A 1 
ATOM 850  C CB  . SER A 1 108 ? 3.071   0.546   -11.646 1.00 93.64 108 A 1 
ATOM 851  O OG  . SER A 1 108 ? 1.963   1.294   -12.089 1.00 79.52 108 A 1 
ATOM 852  N N   . ARG A 1 109 ? 6.112   0.698   -11.011 1.00 94.78 109 A 1 
ATOM 853  C CA  . ARG A 1 109 ? 7.407   0.017   -10.818 1.00 95.01 109 A 1 
ATOM 854  C C   . ARG A 1 109 ? 8.117   0.456   -9.540  1.00 95.16 109 A 1 
ATOM 855  O O   . ARG A 1 109 ? 8.754   -0.363  -8.891  1.00 94.46 109 A 1 
ATOM 856  C CB  . ARG A 1 109 ? 8.336   0.256   -12.019 1.00 94.76 109 A 1 
ATOM 857  C CG  . ARG A 1 109 ? 7.824   -0.378  -13.317 1.00 88.33 109 A 1 
ATOM 858  C CD  . ARG A 1 109 ? 8.838   -0.142  -14.444 1.00 85.13 109 A 1 
ATOM 859  N NE  . ARG A 1 109 ? 8.364   -0.683  -15.731 1.00 76.90 109 A 1 
ATOM 860  C CZ  . ARG A 1 109 ? 8.930   -0.504  -16.914 1.00 69.71 109 A 1 
ATOM 861  N NH1 . ARG A 1 109 ? 10.018  0.201   -17.067 1.00 63.70 109 A 1 
ATOM 862  N NH2 . ARG A 1 109 ? 8.408   -1.038  -17.987 1.00 60.89 109 A 1 
ATOM 863  N N   . ALA A 1 110 ? 8.042   1.738   -9.206  1.00 93.69 110 A 1 
ATOM 864  C CA  . ALA A 1 110 ? 8.659   2.261   -7.994  1.00 93.80 110 A 1 
ATOM 865  C C   . ALA A 1 110 ? 7.942   1.736   -6.749  1.00 94.62 110 A 1 
ATOM 866  O O   . ALA A 1 110 ? 8.612   1.228   -5.854  1.00 94.06 110 A 1 
ATOM 867  C CB  . ALA A 1 110 ? 8.677   3.790   -8.052  1.00 92.58 110 A 1 
ATOM 868  N N   . LEU A 1 111 ? 6.606   1.772   -6.736  1.00 94.07 111 A 1 
ATOM 869  C CA  . LEU A 1 111 ? 5.813   1.228   -5.635  1.00 94.95 111 A 1 
ATOM 870  C C   . LEU A 1 111 ? 6.070   -0.273  -5.444  1.00 95.55 111 A 1 
ATOM 871  O O   . LEU A 1 111 ? 6.288   -0.717  -4.324  1.00 95.51 111 A 1 
ATOM 872  C CB  . LEU A 1 111 ? 4.326   1.529   -5.886  1.00 94.98 111 A 1 
ATOM 873  C CG  . LEU A 1 111 ? 3.419   1.140   -4.706  1.00 93.59 111 A 1 
ATOM 874  C CD1 . LEU A 1 111 ? 3.749   1.938   -3.439  1.00 90.66 111 A 1 
ATOM 875  C CD2 . LEU A 1 111 ? 1.959   1.408   -5.068  1.00 90.46 111 A 1 
ATOM 876  N N   . PHE A 1 112 ? 6.141   -1.042  -6.531  1.00 95.37 112 A 1 
ATOM 877  C CA  . PHE A 1 112 ? 6.483   -2.464  -6.477  1.00 95.90 112 A 1 
ATOM 878  C C   . PHE A 1 112 ? 7.855   -2.715  -5.834  1.00 96.00 112 A 1 
ATOM 879  O O   . PHE A 1 112 ? 7.980   -3.559  -4.951  1.00 95.94 112 A 1 
ATOM 880  C CB  . PHE A 1 112 ? 6.434   -3.045  -7.893  1.00 96.15 112 A 1 
ATOM 881  C CG  . PHE A 1 112 ? 6.792   -4.518  -7.943  1.00 95.79 112 A 1 
ATOM 882  C CD1 . PHE A 1 112 ? 7.999   -4.941  -8.538  1.00 92.77 112 A 1 
ATOM 883  C CD2 . PHE A 1 112 ? 5.925   -5.469  -7.375  1.00 93.54 112 A 1 
ATOM 884  C CE1 . PHE A 1 112 ? 8.325   -6.306  -8.570  1.00 92.99 112 A 1 
ATOM 885  C CE2 . PHE A 1 112 ? 6.255   -6.834  -7.403  1.00 93.24 112 A 1 
ATOM 886  C CZ  . PHE A 1 112 ? 7.454   -7.254  -8.004  1.00 94.07 112 A 1 
ATOM 887  N N   . LEU A 1 113 ? 8.880   -1.957  -6.224  1.00 95.22 113 A 1 
ATOM 888  C CA  . LEU A 1 113 ? 10.209  -2.062  -5.612  1.00 95.21 113 A 1 
ATOM 889  C C   . LEU A 1 113 ? 10.191  -1.705  -4.120  1.00 95.51 113 A 1 
ATOM 890  O O   . LEU A 1 113 ? 10.846  -2.380  -3.332  1.00 95.24 113 A 1 
ATOM 891  C CB  . LEU A 1 113 ? 11.203  -1.161  -6.358  1.00 94.79 113 A 1 
ATOM 892  C CG  . LEU A 1 113 ? 11.613  -1.677  -7.750  1.00 83.89 113 A 1 
ATOM 893  C CD1 . LEU A 1 113 ? 12.450  -0.606  -8.453  1.00 78.66 113 A 1 
ATOM 894  C CD2 . LEU A 1 113 ? 12.437  -2.961  -7.677  1.00 78.57 113 A 1 
ATOM 895  N N   . MET A 1 114 ? 9.431   -0.681  -3.719  1.00 94.69 114 A 1 
ATOM 896  C CA  . MET A 1 114 ? 9.280   -0.322  -2.303  1.00 94.49 114 A 1 
ATOM 897  C C   . MET A 1 114 ? 8.625   -1.457  -1.507  1.00 95.18 114 A 1 
ATOM 898  O O   . MET A 1 114 ? 9.128   -1.807  -0.441  1.00 94.87 114 A 1 
ATOM 899  C CB  . MET A 1 114 ? 8.464   0.969   -2.157  1.00 93.60 114 A 1 
ATOM 900  C CG  . MET A 1 114 ? 9.171   2.206   -2.723  1.00 90.52 114 A 1 
ATOM 901  S SD  . MET A 1 114 ? 8.047   3.613   -2.950  1.00 86.84 114 A 1 
ATOM 902  C CE  . MET A 1 114 ? 9.094   4.709   -3.933  1.00 75.42 114 A 1 
ATOM 903  N N   . ILE A 1 115 ? 7.581   -2.099  -2.051  1.00 95.37 115 A 1 
ATOM 904  C CA  . ILE A 1 115 ? 6.943   -3.272  -1.436  1.00 95.70 115 A 1 
ATOM 905  C C   . ILE A 1 115 ? 7.948   -4.421  -1.279  1.00 95.83 115 A 1 
ATOM 906  O O   . ILE A 1 115 ? 8.036   -5.005  -0.202  1.00 95.25 115 A 1 
ATOM 907  C CB  . ILE A 1 115 ? 5.696   -3.713  -2.246  1.00 96.11 115 A 1 
ATOM 908  C CG1 . ILE A 1 115 ? 4.580   -2.647  -2.144  1.00 95.60 115 A 1 
ATOM 909  C CG2 . ILE A 1 115 ? 5.161   -5.077  -1.762  1.00 95.46 115 A 1 
ATOM 910  C CD1 . ILE A 1 115 ? 3.435   -2.838  -3.146  1.00 93.26 115 A 1 
ATOM 911  N N   . LEU A 1 116 ? 8.745   -4.724  -2.311  1.00 96.09 116 A 1 
ATOM 912  C CA  . LEU A 1 116 ? 9.767   -5.774  -2.243  1.00 96.02 116 A 1 
ATOM 913  C C   . LEU A 1 116 ? 10.844  -5.482  -1.190  1.00 95.98 116 A 1 
ATOM 914  O O   . LEU A 1 116 ? 11.238  -6.381  -0.453  1.00 95.55 116 A 1 
ATOM 915  C CB  . LEU A 1 116 ? 10.440  -5.954  -3.612  1.00 95.92 116 A 1 
ATOM 916  C CG  . LEU A 1 116 ? 9.588   -6.648  -4.689  1.00 89.60 116 A 1 
ATOM 917  C CD1 . LEU A 1 116 ? 10.427  -6.718  -5.971  1.00 85.05 116 A 1 
ATOM 918  C CD2 . LEU A 1 116 ? 9.181   -8.070  -4.304  1.00 85.20 116 A 1 
ATOM 919  N N   . ILE A 1 117 ? 11.312  -4.237  -1.105  1.00 94.91 117 A 1 
ATOM 920  C CA  . ILE A 1 117 ? 12.293  -3.821  -0.093  1.00 94.42 117 A 1 
ATOM 921  C C   . ILE A 1 117 ? 11.688  -3.939  1.305   1.00 94.59 117 A 1 
ATOM 922  O O   . ILE A 1 117 ? 12.323  -4.506  2.191   1.00 94.00 117 A 1 
ATOM 923  C CB  . ILE A 1 117 ? 12.810  -2.395  -0.390  1.00 93.65 117 A 1 
ATOM 924  C CG1 . ILE A 1 117 ? 13.676  -2.401  -1.674  1.00 90.54 117 A 1 
ATOM 925  C CG2 . ILE A 1 117 ? 13.636  -1.851  0.792   1.00 89.49 117 A 1 
ATOM 926  C CD1 . ILE A 1 117 ? 13.912  -1.007  -2.265  1.00 80.10 117 A 1 
ATOM 927  N N   . THR A 1 118 ? 10.460  -3.462  1.498   1.00 95.29 118 A 1 
ATOM 928  C CA  . THR A 1 118 ? 9.737   -3.603  2.769   1.00 95.33 118 A 1 
ATOM 929  C C   . THR A 1 118 ? 9.609   -5.066  3.171   1.00 95.34 118 A 1 
ATOM 930  O O   . THR A 1 118 ? 9.939   -5.406  4.305   1.00 94.00 118 A 1 
ATOM 931  C CB  . THR A 1 118 ? 8.338   -2.975  2.682   1.00 94.93 118 A 1 
ATOM 932  O OG1 . THR A 1 118 ? 8.462   -1.607  2.406   1.00 89.79 118 A 1 
ATOM 933  C CG2 . THR A 1 118 ? 7.542   -3.083  3.977   1.00 90.60 118 A 1 
ATOM 934  N N   . ALA A 1 119 ? 9.195   -5.941  2.239   1.00 95.58 119 A 1 
ATOM 935  C CA  . ALA A 1 119 ? 9.081   -7.375  2.488   1.00 95.42 119 A 1 
ATOM 936  C C   . ALA A 1 119 ? 10.426  -7.971  2.919   1.00 95.27 119 A 1 
ATOM 937  O O   . ALA A 1 119 ? 10.521  -8.587  3.981   1.00 94.48 119 A 1 
ATOM 938  C CB  . ALA A 1 119 ? 8.543   -8.053  1.220   1.00 95.67 119 A 1 
ATOM 939  N N   . LEU A 1 120 ? 11.489  -7.722  2.157   1.00 95.37 120 A 1 
ATOM 940  C CA  . LEU A 1 120 ? 12.820  -8.243  2.463   1.00 95.27 120 A 1 
ATOM 941  C C   . LEU A 1 120 ? 13.320  -7.771  3.829   1.00 95.22 120 A 1 
ATOM 942  O O   . LEU A 1 120 ? 13.756  -8.589  4.635   1.00 94.60 120 A 1 
ATOM 943  C CB  . LEU A 1 120 ? 13.787  -7.828  1.344   1.00 95.12 120 A 1 
ATOM 944  C CG  . LEU A 1 120 ? 15.237  -8.306  1.569   1.00 92.23 120 A 1 
ATOM 945  C CD1 . LEU A 1 120 ? 15.342  -9.829  1.632   1.00 87.06 120 A 1 
ATOM 946  C CD2 . LEU A 1 120 ? 16.122  -7.796  0.430   1.00 86.83 120 A 1 
ATOM 947  N N   . VAL A 1 121 ? 13.254  -6.471  4.101   1.00 94.54 121 A 1 
ATOM 948  C CA  . VAL A 1 121 ? 13.730  -5.906  5.373   1.00 94.11 121 A 1 
ATOM 949  C C   . VAL A 1 121 ? 12.923  -6.459  6.541   1.00 94.08 121 A 1 
ATOM 950  O O   . VAL A 1 121 ? 13.512  -6.904  7.523   1.00 93.29 121 A 1 
ATOM 951  C CB  . VAL A 1 121 ? 13.704  -4.365  5.338   1.00 93.43 121 A 1 
ATOM 952  C CG1 . VAL A 1 121 ? 14.066  -3.765  6.703   1.00 89.75 121 A 1 
ATOM 953  C CG2 . VAL A 1 121 ? 14.725  -3.820  4.328   1.00 89.36 121 A 1 
ATOM 954  N N   . THR A 1 122 ? 11.598  -6.513  6.416   1.00 94.34 122 A 1 
ATOM 955  C CA  . THR A 1 122 ? 10.706  -7.070  7.442   1.00 93.67 122 A 1 
ATOM 956  C C   . THR A 1 122 ? 11.030  -8.538  7.722   1.00 93.39 122 A 1 
ATOM 957  O O   . THR A 1 122 ? 11.226  -8.916  8.876   1.00 91.68 122 A 1 
ATOM 958  C CB  . THR A 1 122 ? 9.236   -6.939  7.008   1.00 92.50 122 A 1 
ATOM 959  O OG1 . THR A 1 122 ? 8.919   -5.594  6.735   1.00 82.04 122 A 1 
ATOM 960  C CG2 . THR A 1 122 ? 8.260   -7.391  8.077   1.00 81.47 122 A 1 
ATOM 961  N N   . GLY A 1 123 ? 11.158  -9.363  6.667   1.00 94.17 123 A 1 
ATOM 962  C CA  . GLY A 1 123 ? 11.482  -10.782 6.805   1.00 93.50 123 A 1 
ATOM 963  C C   . GLY A 1 123 ? 12.861  -11.020 7.429   1.00 93.93 123 A 1 
ATOM 964  O O   . GLY A 1 123 ? 13.000  -11.834 8.340   1.00 93.29 123 A 1 
ATOM 965  N N   . VAL A 1 124 ? 13.884  -10.271 6.999   1.00 95.25 124 A 1 
ATOM 966  C CA  . VAL A 1 124 ? 15.245  -10.356 7.561   1.00 95.07 124 A 1 
ATOM 967  C C   . VAL A 1 124 ? 15.263  -9.940  9.031   1.00 94.80 124 A 1 
ATOM 968  O O   . VAL A 1 124 ? 15.840  -10.645 9.857   1.00 93.85 124 A 1 
ATOM 969  C CB  . VAL A 1 124 ? 16.235  -9.516  6.729   1.00 94.91 124 A 1 
ATOM 970  C CG1 . VAL A 1 124 ? 17.604  -9.366  7.406   1.00 92.03 124 A 1 
ATOM 971  C CG2 . VAL A 1 124 ? 16.482  -10.173 5.363   1.00 92.04 124 A 1 
ATOM 972  N N   . LEU A 1 125 ? 14.616  -8.832  9.381   1.00 93.75 125 A 1 
ATOM 973  C CA  . LEU A 1 125 ? 14.522  -8.385  10.773  1.00 92.93 125 A 1 
ATOM 974  C C   . LEU A 1 125 ? 13.818  -9.423  11.646  1.00 92.53 125 A 1 
ATOM 975  O O   . LEU A 1 125 ? 14.279  -9.682  12.759  1.00 91.61 125 A 1 
ATOM 976  C CB  . LEU A 1 125 ? 13.790  -7.035  10.845  1.00 92.26 125 A 1 
ATOM 977  C CG  . LEU A 1 125 ? 14.612  -5.836  10.334  1.00 88.03 125 A 1 
ATOM 978  C CD1 . LEU A 1 125 ? 13.726  -4.594  10.344  1.00 82.39 125 A 1 
ATOM 979  C CD2 . LEU A 1 125 ? 15.840  -5.548  11.195  1.00 82.88 125 A 1 
ATOM 980  N N   . ASN A 1 126 ? 12.759  -10.073 11.125  1.00 91.63 126 A 1 
ATOM 981  C CA  . ASN A 1 126 ? 12.083  -11.136 11.853  1.00 91.09 126 A 1 
ATOM 982  C C   . ASN A 1 126 ? 13.023  -12.311 12.152  1.00 90.83 126 A 1 
ATOM 983  O O   . ASN A 1 126 ? 13.169  -12.709 13.307  1.00 90.02 126 A 1 
ATOM 984  C CB  . ASN A 1 126 ? 10.843  -11.605 11.083  1.00 90.67 126 A 1 
ATOM 985  C CG  . ASN A 1 126 ? 9.951   -12.365 12.044  1.00 88.61 126 A 1 
ATOM 986  O OD1 . ASN A 1 126 ? 9.500   -11.786 13.021  1.00 81.64 126 A 1 
ATOM 987  N ND2 . ASN A 1 126 ? 9.738   -13.637 11.857  1.00 82.67 126 A 1 
ATOM 988  N N   . VAL A 1 127 ? 13.730  -12.812 11.136  1.00 93.85 127 A 1 
ATOM 989  C CA  . VAL A 1 127 ? 14.693  -13.919 11.278  1.00 94.17 127 A 1 
ATOM 990  C C   . VAL A 1 127 ? 15.827  -13.591 12.258  1.00 93.92 127 A 1 
ATOM 991  O O   . VAL A 1 127 ? 16.326  -14.480 12.951  1.00 92.37 127 A 1 
ATOM 992  C CB  . VAL A 1 127 ? 15.258  -14.283 9.894   1.00 93.93 127 A 1 
ATOM 993  C CG1 . VAL A 1 127 ? 16.453  -15.237 9.950   1.00 88.32 127 A 1 
ATOM 994  C CG2 . VAL A 1 127 ? 14.178  -14.955 9.040   1.00 88.63 127 A 1 
ATOM 995  N N   . LEU A 1 128 ? 16.256  -12.337 12.330  1.00 93.41 128 A 1 
ATOM 996  C CA  . LEU A 1 128 ? 17.373  -11.931 13.183  1.00 93.11 128 A 1 
ATOM 997  C C   . LEU A 1 128 ? 16.970  -11.703 14.644  1.00 92.95 128 A 1 
ATOM 998  O O   . LEU A 1 128 ? 17.736  -12.061 15.543  1.00 91.62 128 A 1 
ATOM 999  C CB  . LEU A 1 128 ? 18.027  -10.672 12.591  1.00 93.63 128 A 1 
ATOM 1000 C CG  . LEU A 1 128 ? 18.776  -10.899 11.262  1.00 91.57 128 A 1 
ATOM 1001 C CD1 . LEU A 1 128 ? 19.290  -9.555  10.741  1.00 86.07 128 A 1 
ATOM 1002 C CD2 . LEU A 1 128 ? 19.969  -11.843 11.407  1.00 86.88 128 A 1 
ATOM 1003 N N   . PHE A 1 129 ? 15.800  -11.118 14.885  1.00 90.40 129 A 1 
ATOM 1004 C CA  . PHE A 1 129 ? 15.460  -10.559 16.196  1.00 89.37 129 A 1 
ATOM 1005 C C   . PHE A 1 129 ? 14.274  -11.223 16.891  1.00 88.97 129 A 1 
ATOM 1006 O O   . PHE A 1 129 ? 14.273  -11.272 18.123  1.00 85.87 129 A 1 
ATOM 1007 C CB  . PHE A 1 129 ? 15.257  -9.045  16.054  1.00 89.23 129 A 1 
ATOM 1008 C CG  . PHE A 1 129 ? 16.509  -8.305  15.612  1.00 89.38 129 A 1 
ATOM 1009 C CD1 . PHE A 1 129 ? 17.608  -8.192  16.483  1.00 83.72 129 A 1 
ATOM 1010 C CD2 . PHE A 1 129 ? 16.588  -7.745  14.324  1.00 84.94 129 A 1 
ATOM 1011 C CE1 . PHE A 1 129 ? 18.778  -7.530  16.067  1.00 83.51 129 A 1 
ATOM 1012 C CE2 . PHE A 1 129 ? 17.759  -7.085  13.905  1.00 83.16 129 A 1 
ATOM 1013 C CZ  . PHE A 1 129 ? 18.856  -6.977  14.777  1.00 84.23 129 A 1 
ATOM 1014 N N   . PHE A 1 130 ? 13.294  -11.765 16.147  1.00 88.19 130 A 1 
ATOM 1015 C CA  . PHE A 1 130 ? 12.023  -12.199 16.723  1.00 87.40 130 A 1 
ATOM 1016 C C   . PHE A 1 130 ? 11.871  -13.725 16.720  1.00 87.97 130 A 1 
ATOM 1017 O O   . PHE A 1 130 ? 12.164  -14.365 15.714  1.00 86.87 130 A 1 
ATOM 1018 C CB  . PHE A 1 130 ? 10.876  -11.483 16.005  1.00 86.30 130 A 1 
ATOM 1019 C CG  . PHE A 1 130 ? 10.984  -9.973  16.099  1.00 85.12 130 A 1 
ATOM 1020 C CD1 . PHE A 1 130 ? 10.625  -9.314  17.285  1.00 80.56 130 A 1 
ATOM 1021 C CD2 . PHE A 1 130 ? 11.499  -9.229  15.021  1.00 81.75 130 A 1 
ATOM 1022 C CE1 . PHE A 1 130 ? 10.774  -7.920  17.392  1.00 79.13 130 A 1 
ATOM 1023 C CE2 . PHE A 1 130 ? 11.652  -7.836  15.127  1.00 78.56 130 A 1 
ATOM 1024 C CZ  . PHE A 1 130 ? 11.289  -7.181  16.314  1.00 78.81 130 A 1 
ATOM 1025 N N   . PRO A 1 131 ? 11.421  -14.338 17.823  1.00 88.02 131 A 1 
ATOM 1026 C CA  . PRO A 1 131 ? 11.333  -15.798 17.934  1.00 87.92 131 A 1 
ATOM 1027 C C   . PRO A 1 131 ? 10.139  -16.397 17.179  1.00 88.35 131 A 1 
ATOM 1028 O O   . PRO A 1 131 ? 10.189  -17.562 16.780  1.00 86.34 131 A 1 
ATOM 1029 C CB  . PRO A 1 131 ? 11.236  -16.065 19.441  1.00 86.53 131 A 1 
ATOM 1030 C CG  . PRO A 1 131 ? 10.531  -14.823 19.976  1.00 85.67 131 A 1 
ATOM 1031 C CD  . PRO A 1 131 ? 11.061  -13.707 19.086  1.00 88.03 131 A 1 
ATOM 1032 N N   . THR A 1 132 ? 9.062   -15.621 16.975  1.00 88.74 132 A 1 
ATOM 1033 C CA  . THR A 1 132 ? 7.834   -16.065 16.310  1.00 87.97 132 A 1 
ATOM 1034 C C   . THR A 1 132 ? 7.921   -15.887 14.791  1.00 88.56 132 A 1 
ATOM 1035 O O   . THR A 1 132 ? 8.682   -15.063 14.275  1.00 86.91 132 A 1 
ATOM 1036 C CB  . THR A 1 132 ? 6.604   -15.345 16.891  1.00 85.64 132 A 1 
ATOM 1037 O OG1 . THR A 1 132 ? 6.824   -13.958 16.913  1.00 78.07 132 A 1 
ATOM 1038 C CG2 . THR A 1 132 ? 6.358   -15.770 18.337  1.00 76.49 132 A 1 
ATOM 1039 N N   . GLY A 1 133 ? 7.159   -16.703 14.050  1.00 89.86 133 A 1 
ATOM 1040 C CA  . GLY A 1 133 ? 6.990   -16.511 12.610  1.00 89.41 133 A 1 
ATOM 1041 C C   . GLY A 1 133 ? 6.166   -15.260 12.308  1.00 89.27 133 A 1 
ATOM 1042 O O   . GLY A 1 133 ? 5.369   -14.824 13.138  1.00 87.10 133 A 1 
ATOM 1043 N N   . LEU A 1 134 ? 6.347   -14.684 11.121  1.00 90.97 134 A 1 
ATOM 1044 C CA  . LEU A 1 134 ? 5.697   -13.442 10.713  1.00 91.08 134 A 1 
ATOM 1045 C C   . LEU A 1 134 ? 4.971   -13.623 9.384   1.00 91.95 134 A 1 
ATOM 1046 O O   . LEU A 1 134 ? 5.529   -14.176 8.435   1.00 90.41 134 A 1 
ATOM 1047 C CB  . LEU A 1 134 ? 6.773   -12.358 10.607  1.00 88.51 134 A 1 
ATOM 1048 C CG  . LEU A 1 134 ? 6.227   -10.959 10.298  1.00 84.54 134 A 1 
ATOM 1049 C CD1 . LEU A 1 134 ? 5.511   -10.368 11.508  1.00 78.31 134 A 1 
ATOM 1050 C CD2 . LEU A 1 134 ? 7.388   -10.049 9.911   1.00 78.07 134 A 1 
ATOM 1051 N N   . LEU A 1 135 ? 3.744   -13.115 9.294   1.00 89.59 135 A 1 
ATOM 1052 C CA  . LEU A 1 135 ? 2.981   -13.068 8.051   1.00 89.50 135 A 1 
ATOM 1053 C C   . LEU A 1 135 ? 2.061   -11.845 8.011   1.00 89.36 135 A 1 
ATOM 1054 O O   . LEU A 1 135 ? 1.605   -11.365 9.047   1.00 83.27 135 A 1 
ATOM 1055 C CB  . LEU A 1 135 ? 2.229   -14.405 7.857   1.00 85.54 135 A 1 
ATOM 1056 C CG  . LEU A 1 135 ? 1.084   -14.691 8.853   1.00 84.03 135 A 1 
ATOM 1057 C CD1 . LEU A 1 135 ? -0.260  -14.212 8.309   1.00 78.08 135 A 1 
ATOM 1058 C CD2 . LEU A 1 135 ? 0.953   -16.192 9.079   1.00 77.44 135 A 1 
ATOM 1059 N N   . GLY A 1 136 ? 1.771   -11.359 6.799   1.00 89.73 136 A 1 
ATOM 1060 C CA  . GLY A 1 136 ? 0.858   -10.241 6.591   1.00 89.62 136 A 1 
ATOM 1061 C C   . GLY A 1 136 ? 1.503   -9.026  5.935   1.00 90.92 136 A 1 
ATOM 1062 O O   . GLY A 1 136 ? 2.722   -8.864  5.879   1.00 89.05 136 A 1 
ATOM 1063 N N   . ALA A 1 137 ? 0.645   -8.156  5.426   1.00 90.79 137 A 1 
ATOM 1064 C CA  . ALA A 1 137 ? 1.032   -6.954  4.693   1.00 91.21 137 A 1 
ATOM 1065 C C   . ALA A 1 137 ? 1.107   -5.690  5.572   1.00 91.19 137 A 1 
ATOM 1066 O O   . ALA A 1 137 ? 1.194   -4.588  5.028   1.00 88.38 137 A 1 
ATOM 1067 C CB  . ALA A 1 137 ? 0.082   -6.802  3.498   1.00 90.78 137 A 1 
ATOM 1068 N N   . SER A 1 138 ? 1.078   -5.810  6.910   1.00 91.19 138 A 1 
ATOM 1069 C CA  . SER A 1 138 ? 1.049   -4.648  7.812   1.00 90.32 138 A 1 
ATOM 1070 C C   . SER A 1 138 ? 2.283   -3.750  7.664   1.00 91.05 138 A 1 
ATOM 1071 O O   . SER A 1 138 ? 2.150   -2.527  7.662   1.00 89.13 138 A 1 
ATOM 1072 C CB  . SER A 1 138 ? 0.857   -5.103  9.266   1.00 87.42 138 A 1 
ATOM 1073 O OG  . SER A 1 138 ? 1.882   -5.992  9.624   1.00 71.89 138 A 1 
ATOM 1074 N N   . GLY A 1 139 ? 3.459   -4.307  7.367   1.00 92.08 139 A 1 
ATOM 1075 C CA  . GLY A 1 139 ? 4.646   -3.516  7.010   1.00 92.22 139 A 1 
ATOM 1076 C C   . GLY A 1 139 ? 4.469   -2.696  5.728   1.00 93.21 139 A 1 
ATOM 1077 O O   . GLY A 1 139 ? 4.908   -1.545  5.652   1.00 92.22 139 A 1 
ATOM 1078 N N   . VAL A 1 140 ? 3.773   -3.249  4.726   1.00 94.12 140 A 1 
ATOM 1079 C CA  . VAL A 1 140 ? 3.442   -2.535  3.478   1.00 94.91 140 A 1 
ATOM 1080 C C   . VAL A 1 140 ? 2.424   -1.426  3.743   1.00 94.68 140 A 1 
ATOM 1081 O O   . VAL A 1 140 ? 2.580   -0.324  3.219   1.00 93.58 140 A 1 
ATOM 1082 C CB  . VAL A 1 140 ? 2.929   -3.505  2.394   1.00 95.07 140 A 1 
ATOM 1083 C CG1 . VAL A 1 140 ? 2.551   -2.777  1.098   1.00 92.81 140 A 1 
ATOM 1084 C CG2 . VAL A 1 140 ? 3.987   -4.562  2.050   1.00 92.64 140 A 1 
ATOM 1085 N N   . VAL A 1 141 ? 1.420   -1.681  4.589   1.00 93.86 141 A 1 
ATOM 1086 C CA  . VAL A 1 141 ? 0.462   -0.652  5.033   1.00 93.50 141 A 1 
ATOM 1087 C C   . VAL A 1 141 ? 1.195   0.500   5.712   1.00 93.20 141 A 1 
ATOM 1088 O O   . VAL A 1 141 ? 1.004   1.656   5.335   1.00 92.34 141 A 1 
ATOM 1089 C CB  . VAL A 1 141 ? -0.590  -1.240  5.991   1.00 92.73 141 A 1 
ATOM 1090 C CG1 . VAL A 1 141 ? -1.514  -0.158  6.565   1.00 89.31 141 A 1 
ATOM 1091 C CG2 . VAL A 1 141 ? -1.475  -2.263  5.279   1.00 89.93 141 A 1 
ATOM 1092 N N   . PHE A 1 142 ? 2.081   0.198   6.654   1.00 91.89 142 A 1 
ATOM 1093 C CA  . PHE A 1 142 ? 2.860   1.200   7.374   1.00 91.37 142 A 1 
ATOM 1094 C C   . PHE A 1 142 ? 3.744   2.030   6.435   1.00 91.64 142 A 1 
ATOM 1095 O O   . PHE A 1 142 ? 3.728   3.262   6.485   1.00 91.11 142 A 1 
ATOM 1096 C CB  . PHE A 1 142 ? 3.688   0.499   8.449   1.00 90.62 142 A 1 
ATOM 1097 C CG  . PHE A 1 142 ? 4.386   1.473   9.368   1.00 88.86 142 A 1 
ATOM 1098 C CD1 . PHE A 1 142 ? 5.786   1.559   9.391   1.00 83.88 142 A 1 
ATOM 1099 C CD2 . PHE A 1 142 ? 3.619   2.306   10.204  1.00 83.58 142 A 1 
ATOM 1100 C CE1 . PHE A 1 142 ? 6.420   2.468   10.254  1.00 81.12 142 A 1 
ATOM 1101 C CE2 . PHE A 1 142 ? 4.254   3.219   11.059  1.00 80.59 142 A 1 
ATOM 1102 C CZ  . PHE A 1 142 ? 5.656   3.300   11.087  1.00 81.50 142 A 1 
ATOM 1103 N N   . MET A 1 143 ? 4.435   1.366   5.502   1.00 93.06 143 A 1 
ATOM 1104 C CA  . MET A 1 143 ? 5.180   2.030   4.431   1.00 93.13 143 A 1 
ATOM 1105 C C   . MET A 1 143 ? 4.283   2.978   3.620   1.00 92.94 143 A 1 
ATOM 1106 O O   . MET A 1 143 ? 4.668   4.117   3.366   1.00 92.44 143 A 1 
ATOM 1107 C CB  . MET A 1 143 ? 5.804   0.963   3.516   1.00 93.08 143 A 1 
ATOM 1108 C CG  . MET A 1 143 ? 6.577   1.554   2.337   1.00 88.78 143 A 1 
ATOM 1109 S SD  . MET A 1 143 ? 6.743   0.461   0.902   1.00 88.17 143 A 1 
ATOM 1110 C CE  . MET A 1 143 ? 5.046   0.430   0.288   1.00 79.33 143 A 1 
ATOM 1111 N N   . MET A 1 144 ? 3.093   2.534   3.219   1.00 93.80 144 A 1 
ATOM 1112 C CA  . MET A 1 144 ? 2.164   3.352   2.432   1.00 93.71 144 A 1 
ATOM 1113 C C   . MET A 1 144 ? 1.646   4.567   3.207   1.00 93.10 144 A 1 
ATOM 1114 O O   . MET A 1 144 ? 1.555   5.646   2.625   1.00 91.92 144 A 1 
ATOM 1115 C CB  . MET A 1 144 ? 0.987   2.509   1.929   1.00 94.32 144 A 1 
ATOM 1116 C CG  . MET A 1 144 ? 1.387   1.560   0.798   1.00 93.14 144 A 1 
ATOM 1117 S SD  . MET A 1 144 ? -0.035  0.733   0.033   1.00 91.67 144 A 1 
ATOM 1118 C CE  . MET A 1 144 ? 0.826   -0.295  -1.185  1.00 82.12 144 A 1 
ATOM 1119 N N   . ILE A 1 145 ? 1.361   4.430   4.506   1.00 91.38 145 A 1 
ATOM 1120 C CA  . ILE A 1 145 ? 0.969   5.554   5.374   1.00 90.04 145 A 1 
ATOM 1121 C C   . ILE A 1 145 ? 2.090   6.602   5.424   1.00 89.25 145 A 1 
ATOM 1122 O O   . ILE A 1 145 ? 1.841   7.791   5.212   1.00 87.62 145 A 1 
ATOM 1123 C CB  . ILE A 1 145 ? 0.578   5.047   6.786   1.00 89.25 145 A 1 
ATOM 1124 C CG1 . ILE A 1 145 ? -0.737  4.238   6.722   1.00 87.95 145 A 1 
ATOM 1125 C CG2 . ILE A 1 145 ? 0.418   6.220   7.774   1.00 87.82 145 A 1 
ATOM 1126 C CD1 . ILE A 1 145 ? -1.029  3.420   7.987   1.00 83.67 145 A 1 
ATOM 1127 N N   . LEU A 1 146 ? 3.331   6.166   5.629   1.00 90.05 146 A 1 
ATOM 1128 C CA  . LEU A 1 146 ? 4.493   7.060   5.639   1.00 89.47 146 A 1 
ATOM 1129 C C   . LEU A 1 146 ? 4.715   7.726   4.275   1.00 88.84 146 A 1 
ATOM 1130 O O   . LEU A 1 146 ? 4.896   8.940   4.204   1.00 87.76 146 A 1 
ATOM 1131 C CB  . LEU A 1 146 ? 5.736   6.275   6.076   1.00 89.28 146 A 1 
ATOM 1132 C CG  . LEU A 1 146 ? 5.748   5.858   7.557   1.00 85.63 146 A 1 
ATOM 1133 C CD1 . LEU A 1 146 ? 7.003   5.032   7.822   1.00 81.37 146 A 1 
ATOM 1134 C CD2 . LEU A 1 146 ? 5.770   7.064   8.493   1.00 79.77 146 A 1 
ATOM 1135 N N   . LEU A 1 147 ? 4.639   6.975   3.175   1.00 90.03 147 A 1 
ATOM 1136 C CA  . LEU A 1 147 ? 4.765   7.532   1.824   1.00 89.34 147 A 1 
ATOM 1137 C C   . LEU A 1 147 ? 3.669   8.553   1.509   1.00 87.98 147 A 1 
ATOM 1138 O O   . LEU A 1 147 ? 3.961   9.583   0.901   1.00 85.79 147 A 1 
ATOM 1139 C CB  . LEU A 1 147 ? 4.727   6.403   0.787   1.00 89.60 147 A 1 
ATOM 1140 C CG  . LEU A 1 147 ? 6.012   5.575   0.706   1.00 86.41 147 A 1 
ATOM 1141 C CD1 . LEU A 1 147 ? 5.789   4.423   -0.274  1.00 83.20 147 A 1 
ATOM 1142 C CD2 . LEU A 1 147 ? 7.188   6.405   0.205   1.00 83.15 147 A 1 
ATOM 1143 N N   . ALA A 1 148 ? 2.432   8.307   1.934   1.00 89.52 148 A 1 
ATOM 1144 C CA  . ALA A 1 148 ? 1.336   9.255   1.766   1.00 87.39 148 A 1 
ATOM 1145 C C   . ALA A 1 148 ? 1.624   10.568  2.508   1.00 84.96 148 A 1 
ATOM 1146 O O   . ALA A 1 148 ? 1.383   11.641  1.958   1.00 81.08 148 A 1 
ATOM 1147 C CB  . ALA A 1 148 ? 0.030   8.598   2.226   1.00 87.59 148 A 1 
ATOM 1148 N N   . SER A 1 149 ? 2.221   10.506  3.704   1.00 85.89 149 A 1 
ATOM 1149 C CA  . SER A 1 149 ? 2.648   11.711  4.424   1.00 81.77 149 A 1 
ATOM 1150 C C   . SER A 1 149 ? 3.728   12.488  3.665   1.00 79.67 149 A 1 
ATOM 1151 O O   . SER A 1 149 ? 3.652   13.713  3.573   1.00 75.57 149 A 1 
ATOM 1152 C CB  . SER A 1 149 ? 3.060   11.387  5.866   1.00 79.93 149 A 1 
ATOM 1153 O OG  . SER A 1 149 ? 4.353   10.853  5.973   1.00 68.32 149 A 1 
ATOM 1154 N N   . PHE A 1 150 ? 4.654   11.795  3.016   1.00 79.47 150 A 1 
ATOM 1155 C CA  . PHE A 1 150 ? 5.754   12.411  2.271   1.00 77.02 150 A 1 
ATOM 1156 C C   . PHE A 1 150 ? 5.325   13.060  0.948   1.00 75.87 150 A 1 
ATOM 1157 O O   . PHE A 1 150 ? 6.015   13.960  0.467   1.00 72.34 150 A 1 
ATOM 1158 C CB  . PHE A 1 150 ? 6.864   11.380  2.037   1.00 76.40 150 A 1 
ATOM 1159 C CG  . PHE A 1 150 ? 7.493   10.768  3.280   1.00 75.66 150 A 1 
ATOM 1160 C CD1 . PHE A 1 150 ? 7.495   11.437  4.521   1.00 72.33 150 A 1 
ATOM 1161 C CD2 . PHE A 1 150 ? 8.113   9.504   3.181   1.00 72.51 150 A 1 
ATOM 1162 C CE1 . PHE A 1 150 ? 8.087   10.845  5.649   1.00 69.75 150 A 1 
ATOM 1163 C CE2 . PHE A 1 150 ? 8.708   8.918   4.306   1.00 69.13 150 A 1 
ATOM 1164 C CZ  . PHE A 1 150 ? 8.692   9.585   5.543   1.00 68.47 150 A 1 
ATOM 1165 N N   . THR A 1 151 ? 4.180   12.682  0.368   1.00 79.59 151 A 1 
ATOM 1166 C CA  . THR A 1 151 ? 3.702   13.316  -0.878  1.00 76.77 151 A 1 
ATOM 1167 C C   . THR A 1 151 ? 3.411   14.815  -0.719  1.00 74.48 151 A 1 
ATOM 1168 O O   . THR A 1 151 ? 3.538   15.567  -1.686  1.00 68.88 151 A 1 
ATOM 1169 C CB  . THR A 1 151 ? 2.473   12.613  -1.472  1.00 74.98 151 A 1 
ATOM 1170 O OG1 . THR A 1 151 ? 1.370   12.645  -0.612  1.00 68.45 151 A 1 
ATOM 1171 C CG2 . THR A 1 151 ? 2.753   11.163  -1.855  1.00 67.20 151 A 1 
ATOM 1172 N N   . ASN A 1 152 ? 3.109   15.265  0.507   1.00 70.45 152 A 1 
ATOM 1173 C CA  . ASN A 1 152 ? 2.837   16.670  0.826   1.00 68.87 152 A 1 
ATOM 1174 C C   . ASN A 1 152 ? 4.075   17.463  1.294   1.00 69.60 152 A 1 
ATOM 1175 O O   . ASN A 1 152 ? 4.018   18.690  1.350   1.00 65.96 152 A 1 
ATOM 1176 C CB  . ASN A 1 152 ? 1.684   16.726  1.834   1.00 64.32 152 A 1 
ATOM 1177 C CG  . ASN A 1 152 ? 0.340   16.403  1.204   1.00 57.79 152 A 1 
ATOM 1178 O OD1 . ASN A 1 152 ? 0.062   16.717  0.060   1.00 53.38 152 A 1 
ATOM 1179 N ND2 . ASN A 1 152 ? -0.552  15.790  1.939   1.00 52.15 152 A 1 
ATOM 1180 N N   . PHE A 1 153 ? 5.213   16.816  1.564   1.00 68.70 153 A 1 
ATOM 1181 C CA  . PHE A 1 153 ? 6.448   17.505  1.994   1.00 67.28 153 A 1 
ATOM 1182 C C   . PHE A 1 153 ? 6.964   18.520  0.968   1.00 67.85 153 A 1 
ATOM 1183 O O   . PHE A 1 153 ? 7.625   19.490  1.334   1.00 62.72 153 A 1 
ATOM 1184 C CB  . PHE A 1 153 ? 7.557   16.489  2.292   1.00 62.46 153 A 1 
ATOM 1185 C CG  . PHE A 1 153 ? 7.604   16.015  3.727   1.00 59.01 153 A 1 
ATOM 1186 C CD1 . PHE A 1 153 ? 8.642   16.453  4.569   1.00 57.00 153 A 1 
ATOM 1187 C CD2 . PHE A 1 153 ? 6.663   15.097  4.209   1.00 54.75 153 A 1 
ATOM 1188 C CE1 . PHE A 1 153 ? 8.753   15.938  5.873   1.00 51.64 153 A 1 
ATOM 1189 C CE2 . PHE A 1 153 ? 6.770   14.586  5.509   1.00 51.59 153 A 1 
ATOM 1190 C CZ  . PHE A 1 153 ? 7.826   14.994  6.340   1.00 49.80 153 A 1 
ATOM 1191 N N   . SER A 1 154 ? 6.625   18.342  -0.316  1.00 63.48 154 A 1 
ATOM 1192 C CA  . SER A 1 154 ? 6.986   19.305  -1.362  1.00 63.43 154 A 1 
ATOM 1193 C C   . SER A 1 154 ? 6.391   20.702  -1.150  1.00 64.62 154 A 1 
ATOM 1194 O O   . SER A 1 154 ? 6.857   21.650  -1.781  1.00 60.29 154 A 1 
ATOM 1195 C CB  . SER A 1 154 ? 6.576   18.763  -2.731  1.00 58.44 154 A 1 
ATOM 1196 O OG  . SER A 1 154 ? 5.176   18.596  -2.828  1.00 52.47 154 A 1 
ATOM 1197 N N   . LYS A 1 155 ? 5.384   20.839  -0.262  1.00 66.44 155 A 1 
ATOM 1198 C CA  . LYS A 1 155 ? 4.751   22.106  0.137   1.00 68.75 155 A 1 
ATOM 1199 C C   . LYS A 1 155 ? 5.294   22.671  1.459   1.00 71.17 155 A 1 
ATOM 1200 O O   . LYS A 1 155 ? 4.880   23.749  1.855   1.00 66.74 155 A 1 
ATOM 1201 C CB  . LYS A 1 155 ? 3.224   21.932  0.182   1.00 65.26 155 A 1 
ATOM 1202 C CG  . LYS A 1 155 ? 2.634   21.536  -1.177  1.00 60.40 155 A 1 
ATOM 1203 C CD  . LYS A 1 155 ? 1.108   21.470  -1.081  1.00 59.68 155 A 1 
ATOM 1204 C CE  . LYS A 1 155 ? 0.498   21.097  -2.435  1.00 54.71 155 A 1 
ATOM 1205 N NZ  . LYS A 1 155 ? -0.983  21.063  -2.351  1.00 48.64 155 A 1 
ATOM 1206 N N   . GLY A 1 156 ? 6.208   21.974  2.129   1.00 72.34 156 A 1 
ATOM 1207 C CA  . GLY A 1 156 ? 6.793   22.415  3.406   1.00 73.48 156 A 1 
ATOM 1208 C C   . GLY A 1 156 ? 5.892   22.227  4.631   1.00 75.88 156 A 1 
ATOM 1209 O O   . GLY A 1 156 ? 6.236   22.701  5.708   1.00 72.73 156 A 1 
ATOM 1210 N N   . GLU A 1 157 ? 4.767   21.519  4.486   1.00 75.90 157 A 1 
ATOM 1211 C CA  . GLU A 1 157 ? 3.784   21.306  5.554   1.00 76.88 157 A 1 
ATOM 1212 C C   . GLU A 1 157 ? 3.583   19.812  5.825   1.00 76.94 157 A 1 
ATOM 1213 O O   . GLU A 1 157 ? 3.428   19.012  4.897   1.00 74.05 157 A 1 
ATOM 1214 C CB  . GLU A 1 157 ? 2.447   21.975  5.196   1.00 74.37 157 A 1 
ATOM 1215 C CG  . GLU A 1 157 ? 2.553   23.510  5.128   1.00 67.02 157 A 1 
ATOM 1216 C CD  . GLU A 1 157 ? 1.228   24.191  4.741   1.00 66.15 157 A 1 
ATOM 1217 O OE1 . GLU A 1 157 ? 1.223   25.441  4.661   1.00 61.07 157 A 1 
ATOM 1218 O OE2 . GLU A 1 157 ? 0.234   23.468  4.487   1.00 61.69 157 A 1 
ATOM 1219 N N   . ILE A 1 158 ? 3.560   19.432  7.106   1.00 76.15 158 A 1 
ATOM 1220 C CA  . ILE A 1 158 ? 3.177   18.086  7.554   1.00 75.86 158 A 1 
ATOM 1221 C C   . ILE A 1 158 ? 1.757   18.183  8.118   1.00 77.13 158 A 1 
ATOM 1222 O O   . ILE A 1 158 ? 1.579   18.749  9.202   1.00 75.27 158 A 1 
ATOM 1223 C CB  . ILE A 1 158 ? 4.162   17.505  8.590   1.00 72.84 158 A 1 
ATOM 1224 C CG1 . ILE A 1 158 ? 5.607   17.506  8.049   1.00 66.58 158 A 1 
ATOM 1225 C CG2 . ILE A 1 158 ? 3.721   16.073  8.961   1.00 65.94 158 A 1 
ATOM 1226 C CD1 . ILE A 1 158 ? 6.656   17.078  9.089   1.00 61.56 158 A 1 
ATOM 1227 N N   . PRO A 1 159 ? 0.735   17.644  7.427   1.00 77.57 159 A 1 
ATOM 1228 C CA  . PRO A 1 159 ? -0.627  17.693  7.934   1.00 76.93 159 A 1 
ATOM 1229 C C   . PRO A 1 159 ? -0.751  16.929  9.254   1.00 79.43 159 A 1 
ATOM 1230 O O   . PRO A 1 159 ? -0.350  15.769  9.345   1.00 78.48 159 A 1 
ATOM 1231 C CB  . PRO A 1 159 ? -1.509  17.101  6.831   1.00 73.42 159 A 1 
ATOM 1232 C CG  . PRO A 1 159 ? -0.654  17.220  5.572   1.00 71.11 159 A 1 
ATOM 1233 C CD  . PRO A 1 159 ? 0.762   17.050  6.102   1.00 73.70 159 A 1 
ATOM 1234 N N   . LEU A 1 160 ? -1.375  17.542  10.257  1.00 78.07 160 A 1 
ATOM 1235 C CA  . LEU A 1 160 ? -1.605  16.925  11.573  1.00 79.94 160 A 1 
ATOM 1236 C C   . LEU A 1 160 ? -2.357  15.585  11.470  1.00 80.91 160 A 1 
ATOM 1237 O O   . LEU A 1 160 ? -2.127  14.677  12.266  1.00 80.59 160 A 1 
ATOM 1238 C CB  . LEU A 1 160 ? -2.378  17.933  12.445  1.00 79.95 160 A 1 
ATOM 1239 C CG  . LEU A 1 160 ? -2.664  17.457  13.882  1.00 76.02 160 A 1 
ATOM 1240 C CD1 . LEU A 1 160 ? -1.377  17.250  14.684  1.00 71.23 160 A 1 
ATOM 1241 C CD2 . LEU A 1 160 ? -3.518  18.494  14.610  1.00 72.69 160 A 1 
ATOM 1242 N N   . THR A 1 161 ? -3.210  15.426  10.447  1.00 76.58 161 A 1 
ATOM 1243 C CA  . THR A 1 161 ? -3.933  14.181  10.160  1.00 74.67 161 A 1 
ATOM 1244 C C   . THR A 1 161 ? -2.997  12.997  9.922   1.00 75.14 161 A 1 
ATOM 1245 O O   . THR A 1 161 ? -3.296  11.899  10.378  1.00 73.99 161 A 1 
ATOM 1246 C CB  . THR A 1 161 ? -4.838  14.346  8.931   1.00 71.83 161 A 1 
ATOM 1247 O OG1 . THR A 1 161 ? -4.099  14.874  7.847   1.00 67.50 161 A 1 
ATOM 1248 C CG2 . THR A 1 161 ? -5.985  15.319  9.199   1.00 66.38 161 A 1 
ATOM 1249 N N   . PHE A 1 162 ? -1.845  13.197  9.281   1.00 73.89 162 A 1 
ATOM 1250 C CA  . PHE A 1 162 ? -0.868  12.130  9.077   1.00 73.19 162 A 1 
ATOM 1251 C C   . PHE A 1 162 ? -0.168  11.736  10.371  1.00 75.73 162 A 1 
ATOM 1252 O O   . PHE A 1 162 ? 0.030   10.552  10.608  1.00 76.54 162 A 1 
ATOM 1253 C CB  . PHE A 1 162 ? 0.161   12.526  8.018   1.00 70.45 162 A 1 
ATOM 1254 C CG  . PHE A 1 162 ? -0.395  12.517  6.617   1.00 67.25 162 A 1 
ATOM 1255 C CD1 . PHE A 1 162 ? -0.826  11.306  6.042   1.00 63.69 162 A 1 
ATOM 1256 C CD2 . PHE A 1 162 ? -0.471  13.706  5.878   1.00 61.90 162 A 1 
ATOM 1257 C CE1 . PHE A 1 162 ? -1.332  11.290  4.731   1.00 57.06 162 A 1 
ATOM 1258 C CE2 . PHE A 1 162 ? -0.977  13.691  4.566   1.00 56.81 162 A 1 
ATOM 1259 C CZ  . PHE A 1 162 ? -1.409  12.481  3.991   1.00 57.80 162 A 1 
ATOM 1260 N N   . ILE A 1 163 ? 0.156   12.707  11.236  1.00 78.51 163 A 1 
ATOM 1261 C CA  . ILE A 1 163 ? 0.717   12.430  12.565  1.00 80.98 163 A 1 
ATOM 1262 C C   . ILE A 1 163 ? -0.283  11.614  13.384  1.00 83.34 163 A 1 
ATOM 1263 O O   . ILE A 1 163 ? 0.090   10.626  14.011  1.00 83.98 163 A 1 
ATOM 1264 C CB  . ILE A 1 163 ? 1.108   13.742  13.287  1.00 80.38 163 A 1 
ATOM 1265 C CG1 . ILE A 1 163 ? 2.149   14.527  12.454  1.00 76.89 163 A 1 
ATOM 1266 C CG2 . ILE A 1 163 ? 1.647   13.438  14.699  1.00 74.72 163 A 1 
ATOM 1267 C CD1 . ILE A 1 163 ? 2.533   15.891  13.044  1.00 68.99 163 A 1 
ATOM 1268 N N   . LEU A 1 164 ? -1.570  11.980  13.327  1.00 82.21 164 A 1 
ATOM 1269 C CA  . LEU A 1 164 ? -2.631  11.262  14.027  1.00 83.38 164 A 1 
ATOM 1270 C C   . LEU A 1 164 ? -2.816  9.839   13.486  1.00 83.89 164 A 1 
ATOM 1271 O O   . LEU A 1 164 ? -2.861  8.901   14.275  1.00 84.97 164 A 1 
ATOM 1272 C CB  . LEU A 1 164 ? -3.927  12.083  13.949  1.00 84.59 164 A 1 
ATOM 1273 C CG  . LEU A 1 164 ? -5.101  11.458  14.724  1.00 77.51 164 A 1 
ATOM 1274 C CD1 . LEU A 1 164 ? -4.817  11.374  16.226  1.00 71.56 164 A 1 
ATOM 1275 C CD2 . LEU A 1 164 ? -6.358  12.306  14.518  1.00 73.00 164 A 1 
ATOM 1276 N N   . ILE A 1 165 ? -2.886  9.650   12.158  1.00 79.93 165 A 1 
ATOM 1277 C CA  . ILE A 1 165 ? -2.998  8.319   11.536  1.00 78.89 165 A 1 
ATOM 1278 C C   . ILE A 1 165 ? -1.793  7.454   11.908  1.00 80.65 165 A 1 
ATOM 1279 O O   . ILE A 1 165 ? -1.966  6.296   12.274  1.00 80.85 165 A 1 
ATOM 1280 C CB  . ILE A 1 165 ? -3.159  8.434   10.003  1.00 76.65 165 A 1 
ATOM 1281 C CG1 . ILE A 1 165 ? -4.552  9.006   9.658   1.00 71.67 165 A 1 
ATOM 1282 C CG2 . ILE A 1 165 ? -2.985  7.071   9.308   1.00 68.64 165 A 1 
ATOM 1283 C CD1 . ILE A 1 165 ? -4.684  9.471   8.201   1.00 63.74 165 A 1 
ATOM 1284 N N   . LEU A 1 166 ? -0.589  8.015   11.865  1.00 79.63 166 A 1 
ATOM 1285 C CA  . LEU A 1 166 ? 0.634   7.323   12.248  1.00 79.92 166 A 1 
ATOM 1286 C C   . LEU A 1 166 ? 0.594   6.891   13.717  1.00 82.07 166 A 1 
ATOM 1287 O O   . LEU A 1 166 ? 0.887   5.739   14.017  1.00 83.16 166 A 1 
ATOM 1288 C CB  . LEU A 1 166 ? 1.833   8.245   11.962  1.00 78.73 166 A 1 
ATOM 1289 C CG  . LEU A 1 166 ? 3.194   7.575   12.204  1.00 74.46 166 A 1 
ATOM 1290 C CD1 . LEU A 1 166 ? 3.447   6.489   11.164  1.00 70.69 166 A 1 
ATOM 1291 C CD2 . LEU A 1 166 ? 4.312   8.612   12.092  1.00 70.06 166 A 1 
ATOM 1292 N N   . ALA A 1 167 ? 0.193   7.787   14.621  1.00 87.32 167 A 1 
ATOM 1293 C CA  . ALA A 1 167 ? 0.082   7.491   16.047  1.00 88.60 167 A 1 
ATOM 1294 C C   . ALA A 1 167 ? -0.976  6.413   16.335  1.00 89.08 167 A 1 
ATOM 1295 O O   . ALA A 1 167 ? -0.713  5.498   17.109  1.00 87.70 167 A 1 
ATOM 1296 C CB  . ALA A 1 167 ? -0.229  8.793   16.797  1.00 89.12 167 A 1 
ATOM 1297 N N   . LEU A 1 168 ? -2.145  6.483   15.684  1.00 85.39 168 A 1 
ATOM 1298 C CA  . LEU A 1 168 ? -3.206  5.484   15.825  1.00 84.57 168 A 1 
ATOM 1299 C C   . LEU A 1 168 ? -2.781  4.118   15.286  1.00 84.73 168 A 1 
ATOM 1300 O O   . LEU A 1 168 ? -3.027  3.105   15.935  1.00 84.15 168 A 1 
ATOM 1301 C CB  . LEU A 1 168 ? -4.474  5.966   15.099  1.00 84.36 168 A 1 
ATOM 1302 C CG  . LEU A 1 168 ? -5.202  7.143   15.775  1.00 79.54 168 A 1 
ATOM 1303 C CD1 . LEU A 1 168 ? -6.343  7.606   14.869  1.00 73.96 168 A 1 
ATOM 1304 C CD2 . LEU A 1 168 ? -5.791  6.759   17.133  1.00 74.07 168 A 1 
ATOM 1305 N N   . TYR A 1 169 ? -2.119  4.086   14.121  1.00 81.74 169 A 1 
ATOM 1306 C CA  . TYR A 1 169 ? -1.626  2.847   13.532  1.00 80.57 169 A 1 
ATOM 1307 C C   . TYR A 1 169 ? -0.524  2.219   14.388  1.00 81.95 169 A 1 
ATOM 1308 O O   . TYR A 1 169 ? -0.612  1.042   14.720  1.00 82.21 169 A 1 
ATOM 1309 C CB  . TYR A 1 169 ? -1.162  3.112   12.099  1.00 81.04 169 A 1 
ATOM 1310 C CG  . TYR A 1 169 ? -0.749  1.839   11.394  1.00 79.35 169 A 1 
ATOM 1311 C CD1 . TYR A 1 169 ? 0.591   1.425   11.420  1.00 75.31 169 A 1 
ATOM 1312 C CD2 . TYR A 1 169 ? -1.725  1.028   10.786  1.00 74.77 169 A 1 
ATOM 1313 C CE1 . TYR A 1 169 ? 0.958   0.195   10.849  1.00 70.67 169 A 1 
ATOM 1314 C CE2 . TYR A 1 169 ? -1.363  -0.206  10.216  1.00 71.25 169 A 1 
ATOM 1315 C CZ  . TYR A 1 169 ? -0.019  -0.626  10.259  1.00 72.91 169 A 1 
ATOM 1316 O OH  . TYR A 1 169 ? 0.327   -1.829  9.745   1.00 72.63 169 A 1 
ATOM 1317 N N   . LEU A 1 170 ? 0.474   2.999   14.822  1.00 84.19 170 A 1 
ATOM 1318 C CA  . LEU A 1 170 ? 1.509   2.523   15.742  1.00 84.17 170 A 1 
ATOM 1319 C C   . LEU A 1 170 ? 0.906   2.023   17.054  1.00 85.06 170 A 1 
ATOM 1320 O O   . LEU A 1 170 ? 1.302   0.978   17.546  1.00 84.26 170 A 1 
ATOM 1321 C CB  . LEU A 1 170 ? 2.522   3.640   16.067  1.00 83.37 170 A 1 
ATOM 1322 C CG  . LEU A 1 170 ? 3.953   3.279   15.638  1.00 79.25 170 A 1 
ATOM 1323 C CD1 . LEU A 1 170 ? 4.157   3.611   14.172  1.00 74.09 170 A 1 
ATOM 1324 C CD2 . LEU A 1 170 ? 4.972   4.064   16.460  1.00 74.33 170 A 1 
ATOM 1325 N N   . GLY A 1 171 ? -0.038  2.777   17.614  1.00 89.07 171 A 1 
ATOM 1326 C CA  . GLY A 1 171 ? -0.723  2.406   18.849  1.00 87.91 171 A 1 
ATOM 1327 C C   . GLY A 1 171 ? -1.431  1.063   18.721  1.00 87.41 171 A 1 
ATOM 1328 O O   . GLY A 1 171 ? -1.288  0.224   19.606  1.00 86.17 171 A 1 
ATOM 1329 N N   . ARG A 1 172 ? -2.126  0.829   17.591  1.00 85.78 172 A 1 
ATOM 1330 C CA  . ARG A 1 172 ? -2.762  -0.457  17.297  1.00 82.56 172 A 1 
ATOM 1331 C C   . ARG A 1 172 ? -1.741  -1.591  17.205  1.00 81.94 172 A 1 
ATOM 1332 O O   . ARG A 1 172 ? -1.888  -2.568  17.926  1.00 79.93 172 A 1 
ATOM 1333 C CB  . ARG A 1 172 ? -3.594  -0.341  16.020  1.00 80.44 172 A 1 
ATOM 1334 C CG  . ARG A 1 172 ? -4.283  -1.675  15.700  1.00 74.11 172 A 1 
ATOM 1335 C CD  . ARG A 1 172 ? -5.035  -1.604  14.380  1.00 71.12 172 A 1 
ATOM 1336 N NE  . ARG A 1 172 ? -5.506  -2.942  14.018  1.00 64.70 172 A 1 
ATOM 1337 C CZ  . ARG A 1 172 ? -6.104  -3.290  12.898  1.00 58.20 172 A 1 
ATOM 1338 N NH1 . ARG A 1 172 ? -6.392  -2.414  11.972  1.00 55.55 172 A 1 
ATOM 1339 N NH2 . ARG A 1 172 ? -6.414  -4.540  12.699  1.00 52.76 172 A 1 
ATOM 1340 N N   . GLU A 1 173 ? -0.696  -1.450  16.388  1.00 81.30 173 A 1 
ATOM 1341 C CA  . GLU A 1 173 ? 0.328   -2.496  16.213  1.00 80.24 173 A 1 
ATOM 1342 C C   . GLU A 1 173 ? 1.039   -2.826  17.536  1.00 80.96 173 A 1 
ATOM 1343 O O   . GLU A 1 173 ? 1.320   -3.984  17.829  1.00 79.43 173 A 1 
ATOM 1344 C CB  . GLU A 1 173 ? 1.368   -2.047  15.173  1.00 79.00 173 A 1 
ATOM 1345 C CG  . GLU A 1 173 ? 0.833   -1.964  13.734  1.00 74.79 173 A 1 
ATOM 1346 C CD  . GLU A 1 173 ? 0.524   -3.309  13.062  1.00 74.82 173 A 1 
ATOM 1347 O OE1 . GLU A 1 173 ? -0.349  -3.313  12.157  1.00 67.19 173 A 1 
ATOM 1348 O OE2 . GLU A 1 173 ? 1.211   -4.302  13.358  1.00 65.74 173 A 1 
ATOM 1349 N N   . ILE A 1 174 ? 1.299   -1.822  18.378  1.00 85.29 174 A 1 
ATOM 1350 C CA  . ILE A 1 174 ? 1.884   -2.021  19.709  1.00 85.10 174 A 1 
ATOM 1351 C C   . ILE A 1 174 ? 0.914   -2.787  20.617  1.00 84.43 174 A 1 
ATOM 1352 O O   . ILE A 1 174 ? 1.314   -3.761  21.246  1.00 83.39 174 A 1 
ATOM 1353 C CB  . ILE A 1 174 ? 2.317   -0.666  20.314  1.00 85.65 174 A 1 
ATOM 1354 C CG1 . ILE A 1 174 ? 3.543   -0.107  19.545  1.00 83.38 174 A 1 
ATOM 1355 C CG2 . ILE A 1 174 ? 2.668   -0.793  21.810  1.00 81.60 174 A 1 
ATOM 1356 C CD1 . ILE A 1 174 ? 3.867   1.358   19.873  1.00 76.03 174 A 1 
ATOM 1357 N N   . ILE A 1 175 ? -0.355  -2.377  20.682  1.00 86.01 175 A 1 
ATOM 1358 C CA  . ILE A 1 175 ? -1.372  -3.046  21.511  1.00 84.90 175 A 1 
ATOM 1359 C C   . ILE A 1 175 ? -1.575  -4.495  21.056  1.00 82.31 175 A 1 
ATOM 1360 O O   . ILE A 1 175 ? -1.618  -5.392  21.897  1.00 79.91 175 A 1 
ATOM 1361 C CB  . ILE A 1 175 ? -2.696  -2.248  21.501  1.00 86.44 175 A 1 
ATOM 1362 C CG1 . ILE A 1 175 ? -2.519  -0.927  22.289  1.00 85.26 175 A 1 
ATOM 1363 C CG2 . ILE A 1 175 ? -3.857  -3.060  22.110  1.00 83.51 175 A 1 
ATOM 1364 C CD1 . ILE A 1 175 ? -3.653  0.083   22.047  1.00 76.70 175 A 1 
ATOM 1365 N N   . ASP A 1 176 ? -1.663  -4.733  19.740  1.00 83.02 176 A 1 
ATOM 1366 C CA  . ASP A 1 176 ? -1.825  -6.067  19.169  1.00 79.40 176 A 1 
ATOM 1367 C C   . ASP A 1 176 ? -0.602  -6.943  19.491  1.00 78.14 176 A 1 
ATOM 1368 O O   . ASP A 1 176 ? -0.770  -8.076  19.940  1.00 75.36 176 A 1 
ATOM 1369 C CB  . ASP A 1 176 ? -2.098  -5.965  17.655  1.00 77.37 176 A 1 
ATOM 1370 C CG  . ASP A 1 176 ? -3.500  -5.436  17.285  1.00 72.66 176 A 1 
ATOM 1371 O OD1 . ASP A 1 176 ? -4.389  -5.396  18.167  1.00 69.02 176 A 1 
ATOM 1372 O OD2 . ASP A 1 176 ? -3.713  -5.115  16.089  1.00 68.43 176 A 1 
ATOM 1373 N N   . SER A 1 177 ? 0.615   -6.400  19.397  1.00 79.67 177 A 1 
ATOM 1374 C CA  . SER A 1 177 ? 1.857   -7.103  19.769  1.00 77.11 177 A 1 
ATOM 1375 C C   . SER A 1 177 ? 1.859   -7.587  21.225  1.00 75.92 177 A 1 
ATOM 1376 O O   . SER A 1 177 ? 2.319   -8.688  21.505  1.00 73.31 177 A 1 
ATOM 1377 C CB  . SER A 1 177 ? 3.084   -6.200  19.592  1.00 76.16 177 A 1 
ATOM 1378 O OG  . SER A 1 177 ? 3.266   -5.793  18.257  1.00 67.46 177 A 1 
ATOM 1379 N N   . PHE A 1 178 ? 1.346   -6.782  22.157  1.00 79.95 178 A 1 
ATOM 1380 C CA  . PHE A 1 178 ? 1.276   -7.160  23.575  1.00 78.50 178 A 1 
ATOM 1381 C C   . PHE A 1 178 ? 0.083   -8.065  23.903  1.00 77.14 178 A 1 
ATOM 1382 O O   . PHE A 1 178 ? 0.161   -8.858  24.836  1.00 74.11 178 A 1 
ATOM 1383 C CB  . PHE A 1 178 ? 1.237   -5.894  24.442  1.00 79.59 178 A 1 
ATOM 1384 C CG  . PHE A 1 178 ? 2.568   -5.171  24.539  1.00 78.76 178 A 1 
ATOM 1385 C CD1 . PHE A 1 178 ? 3.661   -5.793  25.172  1.00 73.94 178 A 1 
ATOM 1386 C CD2 . PHE A 1 178 ? 2.723   -3.879  24.009  1.00 74.74 178 A 1 
ATOM 1387 C CE1 . PHE A 1 178 ? 4.900   -5.138  25.255  1.00 72.20 178 A 1 
ATOM 1388 C CE2 . PHE A 1 178 ? 3.965   -3.222  24.090  1.00 71.77 178 A 1 
ATOM 1389 C CZ  . PHE A 1 178 ? 5.055   -3.853  24.709  1.00 72.46 178 A 1 
ATOM 1390 N N   . SER A 1 179 ? -1.022  -7.945  23.156  1.00 77.49 179 A 1 
ATOM 1391 C CA  . SER A 1 179 ? -2.255  -8.696  23.428  1.00 73.82 179 A 1 
ATOM 1392 C C   . SER A 1 179 ? -2.208  -10.130 22.906  1.00 70.43 179 A 1 
ATOM 1393 O O   . SER A 1 179 ? -2.854  -11.008 23.473  1.00 65.26 179 A 1 
ATOM 1394 C CB  . SER A 1 179 ? -3.462  -7.987  22.810  1.00 71.96 179 A 1 
ATOM 1395 O OG  . SER A 1 179 ? -3.576  -6.666  23.305  1.00 62.54 179 A 1 
ATOM 1396 N N   . SER A 1 180 ? -1.464  -10.368 21.814  1.00 72.15 180 A 1 
ATOM 1397 C CA  . SER A 1 180 ? -1.343  -11.676 21.155  1.00 68.17 180 A 1 
ATOM 1398 C C   . SER A 1 180 ? -0.009  -12.384 21.410  1.00 66.43 180 A 1 
ATOM 1399 O O   . SER A 1 180 ? 0.236   -13.420 20.804  1.00 58.71 180 A 1 
ATOM 1400 C CB  . SER A 1 180 ? -1.647  -11.546 19.656  1.00 63.86 180 A 1 
ATOM 1401 O OG  . SER A 1 180 ? -0.797  -10.633 19.005  1.00 57.53 180 A 1 
ATOM 1402 N N   . ASP A 1 181 ? 0.866   -11.836 22.271  1.00 59.50 181 A 1 
ATOM 1403 C CA  . ASP A 1 181 ? 2.264   -12.268 22.444  1.00 57.97 181 A 1 
ATOM 1404 C C   . ASP A 1 181 ? 3.056   -12.339 21.124  1.00 59.71 181 A 1 
ATOM 1405 O O   . ASP A 1 181 ? 4.110   -12.977 21.022  1.00 54.25 181 A 1 
ATOM 1406 C CB  . ASP A 1 181 ? 2.359   -13.551 23.298  1.00 51.53 181 A 1 
ATOM 1407 C CG  . ASP A 1 181 ? 2.126   -13.325 24.795  1.00 45.83 181 A 1 
ATOM 1408 O OD1 . ASP A 1 181 ? 2.600   -12.284 25.306  1.00 41.39 181 A 1 
ATOM 1409 O OD2 . ASP A 1 181 ? 1.579   -14.246 25.444  1.00 41.93 181 A 1 
ATOM 1410 N N   . ASP A 1 182 ? 2.579   -11.650 20.085  1.00 65.28 182 A 1 
ATOM 1411 C CA  . ASP A 1 182 ? 3.181   -11.659 18.751  1.00 66.32 182 A 1 
ATOM 1412 C C   . ASP A 1 182 ? 4.139   -10.474 18.572  1.00 67.30 182 A 1 
ATOM 1413 O O   . ASP A 1 182 ? 3.930   -9.535  17.803  1.00 62.63 182 A 1 
ATOM 1414 C CB  . ASP A 1 182 ? 2.115   -11.776 17.659  1.00 60.72 182 A 1 
ATOM 1415 C CG  . ASP A 1 182 ? 2.733   -12.200 16.319  1.00 55.56 182 A 1 
ATOM 1416 O OD1 . ASP A 1 182 ? 3.976   -12.377 16.254  1.00 53.28 182 A 1 
ATOM 1417 O OD2 . ASP A 1 182 ? 1.960   -12.385 15.355  1.00 52.52 182 A 1 
ATOM 1418 N N   . ILE A 1 183 ? 5.249   -10.534 19.305  1.00 67.33 183 A 1 
ATOM 1419 C CA  . ILE A 1 183 ? 6.298   -9.506  19.274  1.00 69.06 183 A 1 
ATOM 1420 C C   . ILE A 1 183 ? 6.902   -9.311  17.873  1.00 72.06 183 A 1 
ATOM 1421 O O   . ILE A 1 183 ? 7.519   -8.281  17.595  1.00 68.87 183 A 1 
ATOM 1422 C CB  . ILE A 1 183 ? 7.358   -9.834  20.351  1.00 63.86 183 A 1 
ATOM 1423 C CG1 . ILE A 1 183 ? 8.181   -8.578  20.702  1.00 57.86 183 A 1 
ATOM 1424 C CG2 . ILE A 1 183 ? 8.268   -11.005 19.932  1.00 57.84 183 A 1 
ATOM 1425 C CD1 . ILE A 1 183 ? 9.029   -8.740  21.975  1.00 50.49 183 A 1 
ATOM 1426 N N   . SER A 1 184 ? 6.702   -10.268 16.944  1.00 71.04 184 A 1 
ATOM 1427 C CA  . SER A 1 184 ? 7.184   -10.173 15.567  1.00 72.26 184 A 1 
ATOM 1428 C C   . SER A 1 184 ? 6.565   -9.009  14.780  1.00 75.13 184 A 1 
ATOM 1429 O O   . SER A 1 184 ? 7.181   -8.520  13.832  1.00 74.50 184 A 1 
ATOM 1430 C CB  . SER A 1 184 ? 6.978   -11.501 14.839  1.00 68.07 184 A 1 
ATOM 1431 O OG  . SER A 1 184 ? 5.630   -11.730 14.535  1.00 59.58 184 A 1 
ATOM 1432 N N   . GLN A 1 185 ? 5.424   -8.471  15.211  1.00 78.12 185 A 1 
ATOM 1433 C CA  . GLN A 1 185 ? 4.797   -7.304  14.579  1.00 78.66 185 A 1 
ATOM 1434 C C   . GLN A 1 185 ? 5.696   -6.051  14.585  1.00 81.38 185 A 1 
ATOM 1435 O O   . GLN A 1 185 ? 5.622   -5.231  13.666  1.00 79.25 185 A 1 
ATOM 1436 C CB  . GLN A 1 185 ? 3.457   -7.016  15.258  1.00 74.54 185 A 1 
ATOM 1437 C CG  . GLN A 1 185 ? 2.429   -8.134  14.997  1.00 70.06 185 A 1 
ATOM 1438 C CD  . GLN A 1 185 ? 1.066   -7.813  15.587  1.00 66.56 185 A 1 
ATOM 1439 O OE1 . GLN A 1 185 ? 0.812   -6.732  16.083  1.00 60.64 185 A 1 
ATOM 1440 N NE2 . GLN A 1 185 ? 0.115   -8.717  15.530  1.00 56.43 185 A 1 
ATOM 1441 N N   . PHE A 1 186 ? 6.634   -5.926  15.527  1.00 79.53 186 A 1 
ATOM 1442 C CA  . PHE A 1 186 ? 7.641   -4.856  15.480  1.00 81.69 186 A 1 
ATOM 1443 C C   . PHE A 1 186 ? 8.527   -4.915  14.226  1.00 84.23 186 A 1 
ATOM 1444 O O   . PHE A 1 186 ? 9.007   -3.873  13.760  1.00 83.31 186 A 1 
ATOM 1445 C CB  . PHE A 1 186 ? 8.504   -4.895  16.742  1.00 79.63 186 A 1 
ATOM 1446 C CG  . PHE A 1 186 ? 7.779   -4.440  17.991  1.00 75.47 186 A 1 
ATOM 1447 C CD1 . PHE A 1 186 ? 7.442   -3.084  18.148  1.00 70.04 186 A 1 
ATOM 1448 C CD2 . PHE A 1 186 ? 7.436   -5.359  19.000  1.00 68.48 186 A 1 
ATOM 1449 C CE1 . PHE A 1 186 ? 6.759   -2.653  19.296  1.00 63.13 186 A 1 
ATOM 1450 C CE2 . PHE A 1 186 ? 6.752   -4.930  20.148  1.00 63.22 186 A 1 
ATOM 1451 C CZ  . PHE A 1 186 ? 6.410   -3.576  20.297  1.00 62.37 186 A 1 
ATOM 1452 N N   . ALA A 1 187 ? 8.715   -6.095  13.618  1.00 81.69 187 A 1 
ATOM 1453 C CA  . ALA A 1 187 ? 9.420   -6.218  12.346  1.00 82.44 187 A 1 
ATOM 1454 C C   . ALA A 1 187 ? 8.669   -5.503  11.216  1.00 83.45 187 A 1 
ATOM 1455 O O   . ALA A 1 187 ? 9.308   -4.871  10.369  1.00 83.79 187 A 1 
ATOM 1456 C CB  . ALA A 1 187 ? 9.648   -7.699  12.020  1.00 82.44 187 A 1 
ATOM 1457 N N   . HIS A 1 188 ? 7.324   -5.530  11.212  1.00 83.38 188 A 1 
ATOM 1458 C CA  . HIS A 1 188 ? 6.522   -4.804  10.229  1.00 84.76 188 A 1 
ATOM 1459 C C   . HIS A 1 188 ? 6.706   -3.290  10.342  1.00 85.90 188 A 1 
ATOM 1460 O O   . HIS A 1 188 ? 6.870   -2.618  9.323   1.00 86.29 188 A 1 
ATOM 1461 C CB  . HIS A 1 188 ? 5.042   -5.157  10.375  1.00 83.40 188 A 1 
ATOM 1462 C CG  . HIS A 1 188 ? 4.687   -6.518  9.851   1.00 81.84 188 A 1 
ATOM 1463 N ND1 . HIS A 1 188 ? 4.937   -6.978  8.575   1.00 73.26 188 A 1 
ATOM 1464 C CD2 . HIS A 1 188 ? 3.933   -7.461  10.484  1.00 71.44 188 A 1 
ATOM 1465 C CE1 . HIS A 1 188 ? 4.342   -8.176  8.449   1.00 72.82 188 A 1 
ATOM 1466 N NE2 . HIS A 1 188 ? 3.717   -8.509  9.584   1.00 74.64 188 A 1 
ATOM 1467 N N   . ILE A 1 189 ? 6.751   -2.754  11.562  1.00 82.77 189 A 1 
ATOM 1468 C CA  . ILE A 1 189 ? 6.985   -1.324  11.798  1.00 83.08 189 A 1 
ATOM 1469 C C   . ILE A 1 189 ? 8.365   -0.923  11.256  1.00 84.11 189 A 1 
ATOM 1470 O O   . ILE A 1 189 ? 8.484   0.001   10.446  1.00 84.95 189 A 1 
ATOM 1471 C CB  . ILE A 1 189 ? 6.828   -0.989  13.302  1.00 82.19 189 A 1 
ATOM 1472 C CG1 . ILE A 1 189 ? 5.394   -1.308  13.789  1.00 80.82 189 A 1 
ATOM 1473 C CG2 . ILE A 1 189 ? 7.176   0.487   13.562  1.00 78.77 189 A 1 
ATOM 1474 C CD1 . ILE A 1 189 ? 5.205   -1.178  15.305  1.00 71.83 189 A 1 
ATOM 1475 N N   . ALA A 1 190 ? 9.410   -1.656  11.646  1.00 87.19 190 A 1 
ATOM 1476 C CA  . ALA A 1 190 ? 10.775  -1.359  11.220  1.00 86.48 190 A 1 
ATOM 1477 C C   . ALA A 1 190 ? 10.967  -1.526  9.702   1.00 87.39 190 A 1 
ATOM 1478 O O   . ALA A 1 190 ? 11.541  -0.653  9.044   1.00 86.67 190 A 1 
ATOM 1479 C CB  . ALA A 1 190 ? 11.719  -2.253  12.028  1.00 85.68 190 A 1 
ATOM 1480 N N   . GLY A 1 191 ? 10.440  -2.608  9.121   1.00 84.90 191 A 1 
ATOM 1481 C CA  . GLY A 1 191 ? 10.518  -2.860  7.683   1.00 82.79 191 A 1 
ATOM 1482 C C   . GLY A 1 191 ? 9.740   -1.841  6.856   1.00 83.64 191 A 1 
ATOM 1483 O O   . GLY A 1 191 ? 10.255  -1.329  5.857   1.00 83.84 191 A 1 
ATOM 1484 N N   . GLY A 1 192 ? 8.536   -1.476  7.303   1.00 86.46 192 A 1 
ATOM 1485 C CA  . GLY A 1 192 ? 7.726   -0.442  6.661   1.00 84.10 192 A 1 
ATOM 1486 C C   . GLY A 1 192 ? 8.394   0.931   6.686   1.00 84.72 192 A 1 
ATOM 1487 O O   . GLY A 1 192 ? 8.413   1.629   5.669   1.00 84.71 192 A 1 
ATOM 1488 N N   . PHE A 1 193 ? 9.022   1.290   7.805   1.00 87.70 193 A 1 
ATOM 1489 C CA  . PHE A 1 193 ? 9.826   2.506   7.908   1.00 86.22 193 A 1 
ATOM 1490 C C   . PHE A 1 193 ? 10.976  2.503   6.896   1.00 86.17 193 A 1 
ATOM 1491 O O   . PHE A 1 193 ? 11.086  3.436   6.098   1.00 84.99 193 A 1 
ATOM 1492 C CB  . PHE A 1 193 ? 10.342  2.667   9.341   1.00 84.83 193 A 1 
ATOM 1493 C CG  . PHE A 1 193 ? 11.167  3.921   9.531   1.00 82.39 193 A 1 
ATOM 1494 C CD1 . PHE A 1 193 ? 12.570  3.852   9.588   1.00 75.40 193 A 1 
ATOM 1495 C CD2 . PHE A 1 193 ? 10.527  5.170   9.626   1.00 76.14 193 A 1 
ATOM 1496 C CE1 . PHE A 1 193 ? 13.325  5.022   9.748   1.00 70.94 193 A 1 
ATOM 1497 C CE2 . PHE A 1 193 ? 11.284  6.340   9.782   1.00 70.76 193 A 1 
ATOM 1498 C CZ  . PHE A 1 193 ? 12.684  6.268   9.844   1.00 72.72 193 A 1 
ATOM 1499 N N   . CYS A 1 194 ? 11.766  1.432   6.837   1.00 85.08 194 A 1 
ATOM 1500 C CA  . CYS A 1 194 ? 12.860  1.306   5.873   1.00 83.84 194 A 1 
ATOM 1501 C C   . CYS A 1 194 ? 12.377  1.415   4.420   1.00 82.85 194 A 1 
ATOM 1502 O O   . CYS A 1 194 ? 12.962  2.161   3.638   1.00 81.84 194 A 1 
ATOM 1503 C CB  . CYS A 1 194 ? 13.590  -0.019  6.106   1.00 83.48 194 A 1 
ATOM 1504 S SG  . CYS A 1 194 ? 14.509  0.042   7.664   1.00 76.05 194 A 1 
ATOM 1505 N N   . GLY A 1 195 ? 11.289  0.730   4.058   1.00 84.41 195 A 1 
ATOM 1506 C CA  . GLY A 1 195 ? 10.709  0.817   2.714   1.00 81.09 195 A 1 
ATOM 1507 C C   . GLY A 1 195 ? 10.254  2.230   2.341   1.00 81.61 195 A 1 
ATOM 1508 O O   . GLY A 1 195 ? 10.475  2.676   1.210   1.00 80.76 195 A 1 
ATOM 1509 N N   . SER A 1 196 ? 9.696   2.974   3.300   1.00 85.28 196 A 1 
ATOM 1510 C CA  . SER A 1 196 ? 9.274   4.361   3.083   1.00 81.84 196 A 1 
ATOM 1511 C C   . SER A 1 196 ? 10.442  5.325   2.831   1.00 79.19 196 A 1 
ATOM 1512 O O   . SER A 1 196 ? 10.308  6.238   2.016   1.00 80.06 196 A 1 
ATOM 1513 C CB  . SER A 1 196 ? 8.411   4.846   4.249   1.00 82.12 196 A 1 
ATOM 1514 O OG  . SER A 1 196 ? 9.191   5.190   5.374   1.00 75.20 196 A 1 
ATOM 1515 N N   . LEU A 1 197 ? 11.607  5.091   3.446   1.00 83.67 197 A 1 
ATOM 1516 C CA  . LEU A 1 197 ? 12.801  5.917   3.231   1.00 81.07 197 A 1 
ATOM 1517 C C   . LEU A 1 197 ? 13.267  5.870   1.772   1.00 79.82 197 A 1 
ATOM 1518 O O   . LEU A 1 197 ? 13.618  6.903   1.205   1.00 78.80 197 A 1 
ATOM 1519 C CB  . LEU A 1 197 ? 13.937  5.472   4.167   1.00 80.37 197 A 1 
ATOM 1520 C CG  . LEU A 1 197 ? 13.720  5.760   5.662   1.00 75.85 197 A 1 
ATOM 1521 C CD1 . LEU A 1 197 ? 14.907  5.203   6.446   1.00 70.92 197 A 1 
ATOM 1522 C CD2 . LEU A 1 197 ? 13.605  7.253   5.959   1.00 71.16 197 A 1 
ATOM 1523 N N   . PHE A 1 198 ? 13.190  4.706   1.114   1.00 81.87 198 A 1 
ATOM 1524 C CA  . PHE A 1 198 ? 13.492  4.606   -0.319  1.00 78.13 198 A 1 
ATOM 1525 C C   . PHE A 1 198 ? 12.556  5.459   -1.178  1.00 77.22 198 A 1 
ATOM 1526 O O   . PHE A 1 198 ? 12.982  6.013   -2.196  1.00 73.48 198 A 1 
ATOM 1527 C CB  . PHE A 1 198 ? 13.435  3.143   -0.769  1.00 76.99 198 A 1 
ATOM 1528 C CG  . PHE A 1 198 ? 14.650  2.347   -0.346  1.00 72.75 198 A 1 
ATOM 1529 C CD1 . PHE A 1 198 ? 15.804  2.355   -1.151  1.00 65.79 198 A 1 
ATOM 1530 C CD2 . PHE A 1 198 ? 14.643  1.620   0.852   1.00 65.31 198 A 1 
ATOM 1531 C CE1 . PHE A 1 198 ? 16.942  1.637   -0.758  1.00 58.68 198 A 1 
ATOM 1532 C CE2 . PHE A 1 198 ? 15.783  0.905   1.250   1.00 58.84 198 A 1 
ATOM 1533 C CZ  . PHE A 1 198 ? 16.932  0.910   0.445   1.00 59.97 198 A 1 
ATOM 1534 N N   . GLY A 1 199 ? 11.287  5.577   -0.777  1.00 79.27 199 A 1 
ATOM 1535 C CA  . GLY A 1 199 ? 10.320  6.452   -1.430  1.00 75.08 199 A 1 
ATOM 1536 C C   . GLY A 1 199 ? 10.567  7.933   -1.157  1.00 74.39 199 A 1 
ATOM 1537 O O   . GLY A 1 199 ? 10.399  8.746   -2.064  1.00 72.63 199 A 1 
ATOM 1538 N N   . PHE A 1 200 ? 11.013  8.280   0.053   1.00 77.33 200 A 1 
ATOM 1539 C CA  . PHE A 1 200 ? 11.347  9.653   0.430   1.00 74.19 200 A 1 
ATOM 1540 C C   . PHE A 1 200 ? 12.532  10.202  -0.380  1.00 72.53 200 A 1 
ATOM 1541 O O   . PHE A 1 200 ? 12.464  11.309  -0.913  1.00 69.47 200 A 1 
ATOM 1542 C CB  . PHE A 1 200 ? 11.639  9.693   1.933   1.00 71.74 200 A 1 
ATOM 1543 C CG  . PHE A 1 200 ? 12.010  11.071  2.434   1.00 68.09 200 A 1 
ATOM 1544 C CD1 . PHE A 1 200 ? 13.353  11.399  2.692   1.00 64.14 200 A 1 
ATOM 1545 C CD2 . PHE A 1 200 ? 11.009  12.040  2.616   1.00 64.01 200 A 1 
ATOM 1546 C CE1 . PHE A 1 200 ? 13.689  12.686  3.134   1.00 59.22 200 A 1 
ATOM 1547 C CE2 . PHE A 1 200 ? 11.344  13.328  3.057   1.00 59.36 200 A 1 
ATOM 1548 C CZ  . PHE A 1 200 ? 12.685  13.653  3.318   1.00 58.99 200 A 1 
ATOM 1549 N N   . PHE A 1 201 ? 13.594  9.406   -0.541  1.00 76.64 201 A 1 
ATOM 1550 C CA  . PHE A 1 201 ? 14.771  9.809   -1.327  1.00 73.32 201 A 1 
ATOM 1551 C C   . PHE A 1 201 ? 14.548  9.777   -2.844  1.00 71.36 201 A 1 
ATOM 1552 O O   . PHE A 1 201 ? 15.359  10.317  -3.601  1.00 67.76 201 A 1 
ATOM 1553 C CB  . PHE A 1 201 ? 15.968  8.936   -0.929  1.00 72.86 201 A 1 
ATOM 1554 C CG  . PHE A 1 201 ? 16.456  9.188   0.486   1.00 71.51 201 A 1 
ATOM 1555 C CD1 . PHE A 1 201 ? 16.954  10.454  0.842   1.00 67.05 201 A 1 
ATOM 1556 C CD2 . PHE A 1 201 ? 16.403  8.167   1.449   1.00 66.62 201 A 1 
ATOM 1557 C CE1 . PHE A 1 201 ? 17.375  10.704  2.156   1.00 61.64 201 A 1 
ATOM 1558 C CE2 . PHE A 1 201 ? 16.823  8.416   2.765   1.00 61.39 201 A 1 
ATOM 1559 C CZ  . PHE A 1 201 ? 17.306  9.685   3.121   1.00 62.37 201 A 1 
ATOM 1560 N N   . ARG A 1 202 ? 13.456  9.171   -3.324  1.00 72.43 202 A 1 
ATOM 1561 C CA  . ARG A 1 202 ? 13.105  9.150   -4.746  1.00 70.43 202 A 1 
ATOM 1562 C C   . ARG A 1 202 ? 12.046  10.214  -5.030  1.00 68.53 202 A 1 
ATOM 1563 O O   . ARG A 1 202 ? 10.888  10.001  -4.685  1.00 63.20 202 A 1 
ATOM 1564 C CB  . ARG A 1 202 ? 12.668  7.734   -5.130  1.00 66.61 202 A 1 
ATOM 1565 C CG  . ARG A 1 202 ? 12.530  7.594   -6.648  1.00 61.00 202 A 1 
ATOM 1566 C CD  . ARG A 1 202 ? 12.260  6.133   -7.007  1.00 59.16 202 A 1 
ATOM 1567 N NE  . ARG A 1 202 ? 12.225  5.943   -8.468  1.00 53.61 202 A 1 
ATOM 1568 C CZ  . ARG A 1 202 ? 12.527  4.834   -9.120  1.00 49.14 202 A 1 
ATOM 1569 N NH1 . ARG A 1 202 ? 12.872  3.741   -8.496  1.00 46.98 202 A 1 
ATOM 1570 N NH2 . ARG A 1 202 ? 12.484  4.802   -10.421 1.00 45.07 202 A 1 
ATOM 1571 N N   . PRO A 1 203 ? 12.386  11.332  -5.711  1.00 66.36 203 A 1 
ATOM 1572 C CA  . PRO A 1 203 ? 11.402  12.356  -6.031  1.00 64.37 203 A 1 
ATOM 1573 C C   . PRO A 1 203 ? 10.283  11.744  -6.878  1.00 63.55 203 A 1 
ATOM 1574 O O   . PRO A 1 203 ? 10.534  11.127  -7.918  1.00 56.71 203 A 1 
ATOM 1575 C CB  . PRO A 1 203 ? 12.173  13.473  -6.744  1.00 59.10 203 A 1 
ATOM 1576 C CG  . PRO A 1 203 ? 13.429  12.781  -7.274  1.00 57.73 203 A 1 
ATOM 1577 C CD  . PRO A 1 203 ? 13.688  11.672  -6.255  1.00 60.79 203 A 1 
ATOM 1578 N N   . GLY A 1 204 ? 9.038   11.883  -6.412  1.00 65.67 204 A 1 
ATOM 1579 C CA  . GLY A 1 204 ? 7.847   11.456  -7.134  1.00 64.17 204 A 1 
ATOM 1580 C C   . GLY A 1 204 ? 7.755   12.135  -8.501  1.00 63.79 204 A 1 
ATOM 1581 O O   . GLY A 1 204 ? 8.300   13.221  -8.722  1.00 58.67 204 A 1 
ATOM 1582 N N   . LYS A 1 205 ? 7.064   11.503  -9.443  1.00 62.39 205 A 1 
ATOM 1583 C CA  . LYS A 1 205 ? 6.762   12.136  -10.729 1.00 62.56 205 A 1 
ATOM 1584 C C   . LYS A 1 205 ? 5.874   13.347  -10.449 1.00 61.03 205 A 1 
ATOM 1585 O O   . LYS A 1 205 ? 4.712   13.181  -10.098 1.00 56.80 205 A 1 
ATOM 1586 C CB  . LYS A 1 205 ? 6.076   11.157  -11.691 1.00 58.97 205 A 1 
ATOM 1587 C CG  . LYS A 1 205 ? 7.048   10.128  -12.281 1.00 54.40 205 A 1 
ATOM 1588 C CD  . LYS A 1 205 ? 6.313   9.244   -13.293 1.00 52.65 205 A 1 
ATOM 1589 C CE  . LYS A 1 205 ? 7.274   8.240   -13.931 1.00 47.50 205 A 1 
ATOM 1590 N NZ  . LYS A 1 205 ? 6.562   7.384   -14.914 1.00 41.63 205 A 1 
ATOM 1591 N N   . ARG A 1 206 ? 6.402   14.558  -10.620 1.00 52.13 206 A 1 
ATOM 1592 C CA  . ARG A 1 206 ? 5.575   15.768  -10.625 1.00 50.56 206 A 1 
ATOM 1593 C C   . ARG A 1 206 ? 4.542   15.613  -11.739 1.00 50.37 206 A 1 
ATOM 1594 O O   . ARG A 1 206 ? 4.901   15.645  -12.915 1.00 47.17 206 A 1 
ATOM 1595 C CB  . ARG A 1 206 ? 6.414   17.042  -10.825 1.00 45.69 206 A 1 
ATOM 1596 C CG  . ARG A 1 206 ? 7.265   17.407  -9.599  1.00 41.34 206 A 1 
ATOM 1597 C CD  . ARG A 1 206 ? 7.941   18.771  -9.800  1.00 38.30 206 A 1 
ATOM 1598 N NE  . ARG A 1 206 ? 8.827   19.123  -8.673  1.00 33.62 206 A 1 
ATOM 1599 C CZ  . ARG A 1 206 ? 9.469   20.271  -8.499  1.00 30.51 206 A 1 
ATOM 1600 N NH1 . ARG A 1 206 ? 9.368   21.259  -9.346  1.00 29.32 206 A 1 
ATOM 1601 N NH2 . ARG A 1 206 ? 10.237  20.445  -7.458  1.00 28.91 206 A 1 
ATOM 1602 N N   . VAL A 1 207 ? 3.284   15.418  -11.370 1.00 48.29 207 A 1 
ATOM 1603 C CA  . VAL A 1 207 ? 2.170   15.611  -12.294 1.00 48.48 207 A 1 
ATOM 1604 C C   . VAL A 1 207 ? 2.239   17.085  -12.688 1.00 47.29 207 A 1 
ATOM 1605 O O   . VAL A 1 207 ? 1.995   17.959  -11.861 1.00 45.16 207 A 1 
ATOM 1606 C CB  . VAL A 1 207 ? 0.818   15.233  -11.650 1.00 46.95 207 A 1 
ATOM 1607 C CG1 . VAL A 1 207 ? -0.336  15.435  -12.641 1.00 43.67 207 A 1 
ATOM 1608 C CG2 . VAL A 1 207 ? 0.811   13.761  -11.216 1.00 44.20 207 A 1 
ATOM 1609 N N   . LYS A 1 208 ? 2.684   17.370  -13.913 1.00 43.34 208 A 1 
ATOM 1610 C CA  . LYS A 1 208 ? 2.496   18.699  -14.494 1.00 45.05 208 A 1 
ATOM 1611 C C   . LYS A 1 208 ? 0.985   18.896  -14.586 1.00 43.47 208 A 1 
ATOM 1612 O O   . LYS A 1 208 ? 0.352   18.335  -15.478 1.00 41.52 208 A 1 
ATOM 1613 C CB  . LYS A 1 208 ? 3.158   18.821  -15.882 1.00 41.99 208 A 1 
ATOM 1614 C CG  . LYS A 1 208 ? 4.657   19.147  -15.832 1.00 35.99 208 A 1 
ATOM 1615 C CD  . LYS A 1 208 ? 5.180   19.389  -17.254 1.00 32.97 208 A 1 
ATOM 1616 C CE  . LYS A 1 208 ? 6.647   19.831  -17.255 1.00 26.83 208 A 1 
ATOM 1617 N NZ  . LYS A 1 208 ? 7.116   20.157  -18.632 1.00 24.19 208 A 1 
ATOM 1618 N N   . LEU A 1 209 ? 0.418   19.639  -13.632 1.00 38.16 209 A 1 
ATOM 1619 C CA  . LEU A 1 209 ? -0.867  20.282  -13.833 1.00 37.35 209 A 1 
ATOM 1620 C C   . LEU A 1 209 ? -0.659  21.200  -15.033 1.00 35.46 209 A 1 
ATOM 1621 O O   . LEU A 1 209 ? 0.148   22.127  -14.979 1.00 33.48 209 A 1 
ATOM 1622 C CB  . LEU A 1 209 ? -1.286  21.042  -12.558 1.00 35.48 209 A 1 
ATOM 1623 C CG  . LEU A 1 209 ? -1.730  20.117  -11.408 1.00 33.16 209 A 1 
ATOM 1624 C CD1 . LEU A 1 209 ? -1.751  20.875  -10.085 1.00 30.93 209 A 1 
ATOM 1625 C CD2 . LEU A 1 209 ? -3.130  19.543  -11.648 1.00 31.96 209 A 1 
ATOM 1626 N N   . ILE A 1 210 ? -1.264  20.836  -16.154 1.00 29.30 210 A 1 
ATOM 1627 C CA  . ILE A 1 210 ? -1.399  21.723  -17.302 1.00 34.15 210 A 1 
ATOM 1628 C C   . ILE A 1 210 ? -2.410  22.774  -16.839 1.00 33.58 210 A 1 
ATOM 1629 O O   . ILE A 1 210 ? -3.577  22.436  -16.649 1.00 31.85 210 A 1 
ATOM 1630 C CB  . ILE A 1 210 ? -1.854  20.920  -18.547 1.00 31.36 210 A 1 
ATOM 1631 C CG1 . ILE A 1 210 ? -0.803  19.835  -18.907 1.00 28.42 210 A 1 
ATOM 1632 C CG2 . ILE A 1 210 ? -2.087  21.861  -19.738 1.00 30.24 210 A 1 
ATOM 1633 C CD1 . ILE A 1 210 ? -1.257  18.849  -20.004 1.00 26.78 210 A 1 
ATOM 1634 N N   . GLU A 1 211 ? -1.922  23.977  -16.517 1.00 19.38 211 A 1 
ATOM 1635 C CA  . GLU A 1 211 ? -2.758  25.185  -16.461 1.00 21.86 211 A 1 
ATOM 1636 C C   . GLU A 1 211 ? -3.272  25.519  -17.866 1.00 20.13 211 A 1 
ATOM 1637 O O   . GLU A 1 211 ? -2.490  25.364  -18.836 1.00 17.74 211 A 1 
ATOM 1638 C CB  . GLU A 1 211 ? -1.974  26.374  -15.869 1.00 21.03 211 A 1 
ATOM 1639 C CG  . GLU A 1 211 ? -1.891  26.350  -14.330 1.00 18.21 211 A 1 
ATOM 1640 C CD  . GLU A 1 211 ? -1.183  27.588  -13.738 1.00 16.69 211 A 1 
ATOM 1641 O OE1 . GLU A 1 211 ? -1.557  27.986  -12.609 1.00 14.40 211 A 1 
ATOM 1642 O OE2 . GLU A 1 211 ? -0.240  28.105  -14.378 1.00 18.50 211 A 1 
ATOM 1643 O OXT . GLU A 1 211 ? -4.465  25.916  -17.929 1.00 19.00 211 A 1 
#
