# 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_if03501
#
_entry.id if03501
#
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 THR 2   
1 n TYR 3   
1 n GLY 4   
1 n GLY 5   
1 n ARG 6   
1 n ILE 7   
1 n SER 8   
1 n LEU 9   
1 n THR 10  
1 n LYS 11  
1 n TYR 12  
1 n PRO 13  
1 n ARG 14  
1 n ASP 15  
1 n VAL 16  
1 n TYR 17  
1 n GLY 18  
1 n TYR 19  
1 n GLY 20  
1 n ILE 21  
1 n SER 22  
1 n ALA 23  
1 n TRP 24  
1 n PRO 25  
1 n ILE 26  
1 n GLY 27  
1 n PRO 28  
1 n VAL 29  
1 n SER 30  
1 n ILE 31  
1 n LEU 32  
1 n ARG 33  
1 n MET 34  
1 n GLY 35  
1 n LYS 36  
1 n MET 37  
1 n SER 38  
1 n LEU 39  
1 n ILE 40  
1 n GLY 41  
1 n LYS 42  
1 n GLU 43  
1 n VAL 44  
1 n ALA 45  
1 n ASP 46  
1 n PHE 47  
1 n SER 48  
1 n VAL 49  
1 n GLN 50  
1 n ALA 51  
1 n PHE 52  
1 n ASP 53  
1 n LYS 54  
1 n ASP 55  
1 n ASP 56  
1 n PHE 57  
1 n ARG 58  
1 n THR 59  
1 n VAL 60  
1 n THR 61  
1 n LYS 62  
1 n ALA 63  
1 n ASP 64  
1 n LEU 65  
1 n LEU 66  
1 n GLY 67  
1 n LYS 68  
1 n TRP 69  
1 n SER 70  
1 n VAL 71  
1 n PHE 72  
1 n VAL 73  
1 n PHE 74  
1 n TYR 75  
1 n PRO 76  
1 n ALA 77  
1 n ASP 78  
1 n PHE 79  
1 n THR 80  
1 n PHE 81  
1 n VAL 82  
1 n CYS 83  
1 n PRO 84  
1 n THR 85  
1 n GLU 86  
1 n LEU 87  
1 n GLY 88  
1 n ASP 89  
1 n LEU 90  
1 n ALA 91  
1 n ASP 92  
1 n LEU 93  
1 n TYR 94  
1 n PRO 95  
1 n GLU 96  
1 n PHE 97  
1 n THR 98  
1 n LYS 99  
1 n ILE 100 
1 n GLY 101 
1 n CYS 102 
1 n GLU 103 
1 n ILE 104 
1 n TYR 105 
1 n SER 106 
1 n VAL 107 
1 n SER 108 
1 n CYS 109 
1 n ASP 110 
1 n THR 111 
1 n HIS 112 
1 n TRP 113 
1 n VAL 114 
1 n HIS 115 
1 n LYS 116 
1 n ALA 117 
1 n TRP 118 
1 n LYS 119 
1 n ASP 120 
1 n ALA 121 
1 n SER 122 
1 n ASP 123 
1 n THR 124 
1 n ILE 125 
1 n LYS 126 
1 n LYS 127 
1 n ILE 128 
1 n LYS 129 
1 n TYR 130 
1 n PRO 131 
1 n MET 132 
1 n LEU 133 
1 n ALA 134 
1 n ASP 135 
1 n PRO 136 
1 n THR 137 
1 n HIS 138 
1 n ALA 139 
1 n LEU 140 
1 n ALA 141 
1 n GLN 142 
1 n ASP 143 
1 n PHE 144 
1 n ASP 145 
1 n VAL 146 
1 n MET 147 
1 n ILE 148 
1 n GLU 149 
1 n ALA 150 
1 n ASP 151 
1 n GLY 152 
1 n VAL 153 
1 n ALA 154 
1 n GLU 155 
1 n ARG 156 
1 n GLY 157 
1 n SER 158 
1 n PHE 159 
1 n VAL 160 
1 n ILE 161 
1 n ASN 162 
1 n PRO 163 
1 n GLU 164 
1 n GLY 165 
1 n LYS 166 
1 n ILE 167 
1 n VAL 168 
1 n ALA 169 
1 n TYR 170 
1 n GLU 171 
1 n VAL 172 
1 n ASN 173 
1 n GLY 174 
1 n GLY 175 
1 n SER 176 
1 n VAL 177 
1 n GLY 178 
1 n ARG 179 
1 n SER 180 
1 n ALA 181 
1 n HIS 182 
1 n GLU 183 
1 n LEU 184 
1 n LEU 185 
1 n ARG 186 
1 n ARG 187 
1 n VAL 188 
1 n GLU 189 
1 n ALA 190 
1 n SER 191 
1 n GLN 192 
1 n PHE 193 
1 n VAL 194 
1 n ALA 195 
1 n THR 196 
1 n HIS 197 
1 n ASP 198 
1 n ASP 199 
1 n GLN 200 
1 n VAL 201 
1 n CYS 202 
1 n PRO 203 
1 n ALA 204 
1 n ASN 205 
1 n TRP 206 
1 n GLU 207 
1 n PRO 208 
1 n GLY 209 
1 n SER 210 
1 n LYS 211 
1 n THR 212 
1 n LEU 213 
1 n ALA 214 
1 n PRO 215 
1 n THR 216 
1 n LEU 217 
1 n ASP 218 
1 n LEU 219 
1 n VAL 220 
1 n GLY 221 
1 n MET 222 
1 n ILE 223 
#
_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 @ 2025-11-13 20:40:44)"
_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 79.42
_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 THR . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n TRP . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n TRP . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n CYS . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n CYS . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n TRP . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n TRP . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n CYS . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n TRP . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n ILE . 223 A 223 
#
_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   ? -37.921 46.107  -9.776  1.00 17.26 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -39.112 45.872  -8.930  1.00 26.57 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -38.741 44.846  -7.876  1.00 27.80 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -38.379 43.724  -8.213  1.00 27.41 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -40.316 45.407  -9.764  1.00 27.03 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -41.024 46.595  -10.425 1.00 24.92 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -42.312 46.095  -11.584 1.00 23.76 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -43.031 47.706  -12.012 1.00 19.76 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -38.703 45.307  -6.644  1.00 17.92 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -38.324 44.586  -5.422  1.00 25.48 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -39.485 43.727  -4.923  1.00 25.21 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -40.599 44.235  -4.830  1.00 23.94 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -37.998 45.636  -4.342  1.00 24.46 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -38.875 46.744  -4.464  1.00 21.38 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -36.581 46.197  -4.498  1.00 22.42 2   A 1 
ATOM 16   N N   . TYR A 1 3   ? -39.198 42.480  -4.522  1.00 18.82 3   A 1 
ATOM 17   C CA  . TYR A 1 3   ? -40.068 41.762  -3.588  1.00 24.95 3   A 1 
ATOM 18   C C   . TYR A 1 3   ? -39.213 41.177  -2.465  1.00 24.68 3   A 1 
ATOM 19   O O   . TYR A 1 3   ? -38.499 40.196  -2.641  1.00 22.38 3   A 1 
ATOM 20   C CB  . TYR A 1 3   ? -40.934 40.708  -4.299  1.00 23.30 3   A 1 
ATOM 21   C CG  . TYR A 1 3   ? -42.342 41.215  -4.574  1.00 20.50 3   A 1 
ATOM 22   C CD1 . TYR A 1 3   ? -43.337 41.091  -3.579  1.00 18.70 3   A 1 
ATOM 23   C CD2 . TYR A 1 3   ? -42.652 41.824  -5.802  1.00 18.15 3   A 1 
ATOM 24   C CE1 . TYR A 1 3   ? -44.639 41.582  -3.814  1.00 18.65 3   A 1 
ATOM 25   C CE2 . TYR A 1 3   ? -43.954 42.319  -6.037  1.00 18.69 3   A 1 
ATOM 26   C CZ  . TYR A 1 3   ? -44.946 42.198  -5.042  1.00 21.89 3   A 1 
ATOM 27   O OH  . TYR A 1 3   ? -46.197 42.675  -5.264  1.00 23.91 3   A 1 
ATOM 28   N N   . GLY A 1 4   ? -39.253 41.869  -1.331  1.00 24.14 4   A 1 
ATOM 29   C CA  . GLY A 1 4   ? -38.780 41.350  -0.056  1.00 33.60 4   A 1 
ATOM 30   C C   . GLY A 1 4   ? -39.950 40.726  0.704   1.00 33.81 4   A 1 
ATOM 31   O O   . GLY A 1 4   ? -41.010 41.340  0.823   1.00 31.24 4   A 1 
ATOM 32   N N   . GLY A 1 5   ? -39.742 39.534  1.233   1.00 23.35 5   A 1 
ATOM 33   C CA  . GLY A 1 5   ? -40.655 38.864  2.150   1.00 30.68 5   A 1 
ATOM 34   C C   . GLY A 1 5   ? -39.905 38.439  3.410   1.00 31.20 5   A 1 
ATOM 35   O O   . GLY A 1 5   ? -39.158 37.468  3.386   1.00 28.80 5   A 1 
ATOM 36   N N   . ARG A 1 6   ? -40.068 39.196  4.506   1.00 19.81 6   A 1 
ATOM 37   C CA  . ARG A 1 6   ? -39.654 38.793  5.860   1.00 25.72 6   A 1 
ATOM 38   C C   . ARG A 1 6   ? -40.630 37.737  6.379   1.00 25.54 6   A 1 
ATOM 39   O O   . ARG A 1 6   ? -41.824 38.015  6.450   1.00 25.53 6   A 1 
ATOM 40   C CB  . ARG A 1 6   ? -39.672 40.000  6.821   1.00 26.84 6   A 1 
ATOM 41   C CG  . ARG A 1 6   ? -38.472 40.948  6.687   1.00 23.73 6   A 1 
ATOM 42   C CD  . ARG A 1 6   ? -38.603 42.093  7.706   1.00 23.17 6   A 1 
ATOM 43   N NE  . ARG A 1 6   ? -37.476 43.047  7.604   1.00 20.47 6   A 1 
ATOM 44   C CZ  . ARG A 1 6   ? -37.257 44.098  8.384   1.00 20.20 6   A 1 
ATOM 45   N NH1 . ARG A 1 6   ? -38.052 44.410  9.366   1.00 19.02 6   A 1 
ATOM 46   N NH2 . ARG A 1 6   ? -36.220 44.868  8.186   1.00 19.44 6   A 1 
ATOM 47   N N   . ILE A 1 7   ? -40.127 36.596  6.798   1.00 19.76 7   A 1 
ATOM 48   C CA  . ILE A 1 7   ? -40.902 35.624  7.581   1.00 24.95 7   A 1 
ATOM 49   C C   . ILE A 1 7   ? -40.614 35.866  9.064   1.00 25.34 7   A 1 
ATOM 50   O O   . ILE A 1 7   ? -39.469 35.845  9.514   1.00 24.77 7   A 1 
ATOM 51   C CB  . ILE A 1 7   ? -40.653 34.174  7.105   1.00 24.57 7   A 1 
ATOM 52   C CG1 . ILE A 1 7   ? -41.114 34.032  5.633   1.00 22.11 7   A 1 
ATOM 53   C CG2 . ILE A 1 7   ? -41.402 33.178  8.010   1.00 23.90 7   A 1 
ATOM 54   C CD1 . ILE A 1 7   ? -40.858 32.651  5.007   1.00 21.55 7   A 1 
ATOM 55   N N   . SER A 1 8   ? -41.681 36.179  9.800   1.00 21.58 8   A 1 
ATOM 56   C CA  . SER A 1 8   ? -41.711 36.448  11.236  1.00 27.11 8   A 1 
ATOM 57   C C   . SER A 1 8   ? -41.672 35.142  12.040  1.00 26.70 8   A 1 
ATOM 58   O O   . SER A 1 8   ? -42.497 34.256  11.831  1.00 26.36 8   A 1 
ATOM 59   C CB  . SER A 1 8   ? -42.998 37.228  11.540  1.00 27.87 8   A 1 
ATOM 60   O OG  . SER A 1 8   ? -43.187 37.414  12.924  1.00 22.93 8   A 1 
ATOM 61   N N   . LEU A 1 9   ? -40.730 35.053  12.977  1.00 20.11 9   A 1 
ATOM 62   C CA  . LEU A 1 9   ? -40.645 33.998  13.987  1.00 25.93 9   A 1 
ATOM 63   C C   . LEU A 1 9   ? -41.547 34.349  15.173  1.00 25.62 9   A 1 
ATOM 64   O O   . LEU A 1 9   ? -41.132 35.114  16.043  1.00 24.98 9   A 1 
ATOM 65   C CB  . LEU A 1 9   ? -39.174 33.875  14.453  1.00 25.68 9   A 1 
ATOM 66   C CG  . LEU A 1 9   ? -38.266 33.054  13.528  1.00 23.43 9   A 1 
ATOM 67   C CD1 . LEU A 1 9   ? -36.802 33.414  13.793  1.00 22.74 9   A 1 
ATOM 68   C CD2 . LEU A 1 9   ? -38.445 31.559  13.769  1.00 25.81 9   A 1 
ATOM 69   N N   . THR A 1 10  ? -42.736 33.770  15.258  1.00 23.74 10  A 1 
ATOM 70   C CA  . THR A 1 10  ? -43.437 33.642  16.550  1.00 29.75 10  A 1 
ATOM 71   C C   . THR A 1 10  ? -44.347 32.408  16.578  1.00 29.50 10  A 1 
ATOM 72   O O   . THR A 1 10  ? -45.113 32.182  15.645  1.00 27.78 10  A 1 
ATOM 73   C CB  . THR A 1 10  ? -44.272 34.880  16.949  1.00 28.14 10  A 1 
ATOM 74   O OG1 . THR A 1 10  ? -45.052 35.355  15.887  1.00 24.66 10  A 1 
ATOM 75   C CG2 . THR A 1 10  ? -43.452 36.056  17.479  1.00 24.97 10  A 1 
ATOM 76   N N   . LYS A 1 11  ? -44.295 31.720  17.727  1.00 21.45 11  A 1 
ATOM 77   C CA  . LYS A 1 11  ? -45.202 30.694  18.294  1.00 26.54 11  A 1 
ATOM 78   C C   . LYS A 1 11  ? -44.753 29.233  18.170  1.00 26.41 11  A 1 
ATOM 79   O O   . LYS A 1 11  ? -45.163 28.514  17.262  1.00 24.82 11  A 1 
ATOM 80   C CB  . LYS A 1 11  ? -46.676 30.865  17.862  1.00 24.88 11  A 1 
ATOM 81   C CG  . LYS A 1 11  ? -47.289 32.197  18.306  1.00 21.88 11  A 1 
ATOM 82   C CD  . LYS A 1 11  ? -48.760 32.268  17.872  1.00 19.93 11  A 1 
ATOM 83   C CE  . LYS A 1 11  ? -49.384 33.576  18.363  1.00 17.05 11  A 1 
ATOM 84   N NZ  . LYS A 1 11  ? -50.823 33.654  17.997  1.00 15.30 11  A 1 
ATOM 85   N N   . TYR A 1 12  ? -44.077 28.766  19.216  1.00 24.78 12  A 1 
ATOM 86   C CA  . TYR A 1 12  ? -44.394 27.483  19.856  1.00 27.48 12  A 1 
ATOM 87   C C   . TYR A 1 12  ? -44.473 27.683  21.379  1.00 26.81 12  A 1 
ATOM 88   O O   . TYR A 1 12  ? -43.666 28.443  21.923  1.00 24.59 12  A 1 
ATOM 89   C CB  . TYR A 1 12  ? -43.383 26.392  19.467  1.00 25.74 12  A 1 
ATOM 90   C CG  . TYR A 1 12  ? -43.783 25.664  18.196  1.00 23.11 12  A 1 
ATOM 91   C CD1 . TYR A 1 12  ? -44.699 24.592  18.264  1.00 20.54 12  A 1 
ATOM 92   C CD2 . TYR A 1 12  ? -43.273 26.067  16.949  1.00 19.81 12  A 1 
ATOM 93   C CE1 . TYR A 1 12  ? -45.107 23.933  17.086  1.00 19.08 12  A 1 
ATOM 94   C CE2 . TYR A 1 12  ? -43.685 25.413  15.766  1.00 19.52 12  A 1 
ATOM 95   C CZ  . TYR A 1 12  ? -44.604 24.346  15.838  1.00 21.34 12  A 1 
ATOM 96   O OH  . TYR A 1 12  ? -45.007 23.716  14.700  1.00 22.60 12  A 1 
ATOM 97   N N   . PRO A 1 13  ? -45.473 27.101  22.050  1.00 22.47 13  A 1 
ATOM 98   C CA  . PRO A 1 13  ? -45.717 27.318  23.473  1.00 27.32 13  A 1 
ATOM 99   C C   . PRO A 1 13  ? -44.783 26.478  24.362  1.00 28.24 13  A 1 
ATOM 100  O O   . PRO A 1 13  ? -44.333 25.395  23.981  1.00 27.26 13  A 1 
ATOM 101  C CB  . PRO A 1 13  ? -47.193 26.975  23.680  1.00 25.52 13  A 1 
ATOM 102  C CG  . PRO A 1 13  ? -47.449 25.895  22.635  1.00 25.12 13  A 1 
ATOM 103  C CD  . PRO A 1 13  ? -46.496 26.229  21.493  1.00 29.52 13  A 1 
ATOM 104  N N   . ARG A 1 14  ? -44.488 27.012  25.563  1.00 25.89 14  A 1 
ATOM 105  C CA  . ARG A 1 14  ? -43.852 26.295  26.681  1.00 30.48 14  A 1 
ATOM 106  C C   . ARG A 1 14  ? -44.901 25.459  27.423  1.00 30.18 14  A 1 
ATOM 107  O O   . ARG A 1 14  ? -46.079 25.748  27.302  1.00 28.59 14  A 1 
ATOM 108  C CB  . ARG A 1 14  ? -43.189 27.291  27.653  1.00 30.54 14  A 1 
ATOM 109  C CG  . ARG A 1 14  ? -42.023 28.084  27.053  1.00 27.73 14  A 1 
ATOM 110  C CD  . ARG A 1 14  ? -41.421 29.021  28.109  1.00 25.33 14  A 1 
ATOM 111  N NE  . ARG A 1 14  ? -40.580 30.067  27.486  1.00 24.11 14  A 1 
ATOM 112  C CZ  . ARG A 1 14  ? -40.110 31.153  28.073  1.00 23.37 14  A 1 
ATOM 113  N NH1 . ARG A 1 14  ? -40.298 31.394  29.345  1.00 22.83 14  A 1 
ATOM 114  N NH2 . ARG A 1 14  ? -39.439 32.041  27.384  1.00 22.47 14  A 1 
ATOM 115  N N   . ASP A 1 15  ? -44.374 24.536  28.221  1.00 27.83 15  A 1 
ATOM 116  C CA  . ASP A 1 15  ? -45.020 23.606  29.166  1.00 32.79 15  A 1 
ATOM 117  C C   . ASP A 1 15  ? -45.155 22.182  28.588  1.00 31.20 15  A 1 
ATOM 118  O O   . ASP A 1 15  ? -45.603 22.011  27.464  1.00 29.27 15  A 1 
ATOM 119  C CB  . ASP A 1 15  ? -46.323 24.176  29.777  1.00 31.13 15  A 1 
ATOM 120  C CG  . ASP A 1 15  ? -46.158 25.575  30.396  1.00 27.43 15  A 1 
ATOM 121  O OD1 . ASP A 1 15  ? -44.999 25.942  30.725  1.00 25.25 15  A 1 
ATOM 122  O OD2 . ASP A 1 15  ? -47.184 26.275  30.537  1.00 24.69 15  A 1 
ATOM 123  N N   . VAL A 1 16  ? -44.727 21.086  29.197  1.00 23.17 16  A 1 
ATOM 124  C CA  . VAL A 1 16  ? -44.578 20.675  30.607  1.00 28.08 16  A 1 
ATOM 125  C C   . VAL A 1 16  ? -43.513 19.560  30.634  1.00 27.91 16  A 1 
ATOM 126  O O   . VAL A 1 16  ? -43.453 18.780  29.690  1.00 26.22 16  A 1 
ATOM 127  C CB  . VAL A 1 16  ? -45.923 20.061  31.081  1.00 26.25 16  A 1 
ATOM 128  C CG1 . VAL A 1 16  ? -45.934 19.723  32.572  1.00 22.75 16  A 1 
ATOM 129  C CG2 . VAL A 1 16  ? -47.153 20.947  30.831  1.00 25.01 16  A 1 
ATOM 130  N N   . TYR A 1 17  ? -42.678 19.463  31.678  1.00 28.73 17  A 1 
ATOM 131  C CA  . TYR A 1 17  ? -42.267 18.257  32.437  1.00 32.46 17  A 1 
ATOM 132  C C   . TYR A 1 17  ? -40.935 18.543  33.140  1.00 31.74 17  A 1 
ATOM 133  O O   . TYR A 1 17  ? -39.856 18.529  32.545  1.00 29.95 17  A 1 
ATOM 134  C CB  . TYR A 1 17  ? -42.208 16.919  31.655  1.00 31.18 17  A 1 
ATOM 135  C CG  . TYR A 1 17  ? -43.552 16.194  31.610  1.00 28.41 17  A 1 
ATOM 136  C CD1 . TYR A 1 17  ? -44.081 15.628  32.786  1.00 26.17 17  A 1 
ATOM 137  C CD2 . TYR A 1 17  ? -44.298 16.139  30.418  1.00 25.19 17  A 1 
ATOM 138  C CE1 . TYR A 1 17  ? -45.370 15.053  32.779  1.00 25.37 17  A 1 
ATOM 139  C CE2 . TYR A 1 17  ? -45.588 15.564  30.408  1.00 26.27 17  A 1 
ATOM 140  C CZ  . TYR A 1 17  ? -46.129 15.034  31.593  1.00 28.15 17  A 1 
ATOM 141  O OH  . TYR A 1 17  ? -47.385 14.514  31.596  1.00 28.59 17  A 1 
ATOM 142  N N   . GLY A 1 18  ? -41.042 18.830  34.435  1.00 29.22 18  A 1 
ATOM 143  C CA  . GLY A 1 18  ? -39.889 18.919  35.311  1.00 35.13 18  A 1 
ATOM 144  C C   . GLY A 1 18  ? -39.401 17.533  35.707  1.00 35.06 18  A 1 
ATOM 145  O O   . GLY A 1 18  ? -40.141 16.775  36.321  1.00 32.79 18  A 1 
ATOM 146  N N   . TYR A 1 19  ? -38.138 17.257  35.419  1.00 34.91 19  A 1 
ATOM 147  C CA  . TYR A 1 19  ? -37.309 16.337  36.193  1.00 39.25 19  A 1 
ATOM 148  C C   . TYR A 1 19  ? -35.932 16.976  36.314  1.00 38.53 19  A 1 
ATOM 149  O O   . TYR A 1 19  ? -35.254 17.235  35.320  1.00 35.80 19  A 1 
ATOM 150  C CB  . TYR A 1 19  ? -37.263 14.931  35.572  1.00 37.03 19  A 1 
ATOM 151  C CG  . TYR A 1 19  ? -38.446 14.072  35.989  1.00 34.04 19  A 1 
ATOM 152  C CD1 . TYR A 1 19  ? -38.423 13.410  37.234  1.00 31.42 19  A 1 
ATOM 153  C CD2 . TYR A 1 19  ? -39.576 13.965  35.157  1.00 30.90 19  A 1 
ATOM 154  C CE1 . TYR A 1 19  ? -39.535 12.651  37.653  1.00 30.07 19  A 1 
ATOM 155  C CE2 . TYR A 1 19  ? -40.691 13.208  35.579  1.00 30.81 19  A 1 
ATOM 156  C CZ  . TYR A 1 19  ? -40.669 12.555  36.827  1.00 33.00 19  A 1 
ATOM 157  O OH  . TYR A 1 19  ? -41.745 11.837  37.240  1.00 32.99 19  A 1 
ATOM 158  N N   . GLY A 1 20  ? -35.561 17.302  37.546  1.00 31.04 20  A 1 
ATOM 159  C CA  . GLY A 1 20  ? -34.235 17.802  37.861  1.00 38.55 20  A 1 
ATOM 160  C C   . GLY A 1 20  ? -33.201 16.707  37.628  1.00 38.62 20  A 1 
ATOM 161  O O   . GLY A 1 20  ? -33.101 15.771  38.409  1.00 36.45 20  A 1 
ATOM 162  N N   . ILE A 1 21  ? -32.428 16.857  36.562  1.00 33.03 21  A 1 
ATOM 163  C CA  . ILE A 1 21  ? -31.164 16.149  36.380  1.00 39.62 21  A 1 
ATOM 164  C C   . ILE A 1 21  ? -30.088 17.222  36.472  1.00 40.52 21  A 1 
ATOM 165  O O   . ILE A 1 21  ? -30.026 18.137  35.648  1.00 38.57 21  A 1 
ATOM 166  C CB  . ILE A 1 21  ? -31.127 15.326  35.072  1.00 37.82 21  A 1 
ATOM 167  C CG1 . ILE A 1 21  ? -32.304 14.317  35.044  1.00 34.11 21  A 1 
ATOM 168  C CG2 . ILE A 1 21  ? -29.775 14.595  34.968  1.00 36.08 21  A 1 
ATOM 169  C CD1 . ILE A 1 21  ? -32.406 13.499  33.751  1.00 33.97 21  A 1 
ATOM 170  N N   . SER A 1 22  ? -29.295 17.155  37.541  1.00 33.70 22  A 1 
ATOM 171  C CA  . SER A 1 22  ? -28.097 17.966  37.706  1.00 43.18 22  A 1 
ATOM 172  C C   . SER A 1 22  ? -27.205 17.794  36.479  1.00 43.84 22  A 1 
ATOM 173  O O   . SER A 1 22  ? -26.655 16.714  36.252  1.00 42.29 22  A 1 
ATOM 174  C CB  . SER A 1 22  ? -27.358 17.518  38.975  1.00 41.60 22  A 1 
ATOM 175  O OG  . SER A 1 22  ? -27.186 16.113  38.972  1.00 35.94 22  A 1 
ATOM 176  N N   . ALA A 1 23  ? -27.075 18.855  35.677  1.00 44.02 23  A 1 
ATOM 177  C CA  . ALA A 1 23  ? -26.149 18.904  34.561  1.00 49.95 23  A 1 
ATOM 178  C C   . ALA A 1 23  ? -24.719 18.874  35.117  1.00 51.09 23  A 1 
ATOM 179  O O   . ALA A 1 23  ? -24.194 19.883  35.579  1.00 48.30 23  A 1 
ATOM 180  C CB  . ALA A 1 23  ? -26.449 20.154  33.722  1.00 47.24 23  A 1 
ATOM 181  N N   . TRP A 1 24  ? -24.099 17.704  35.085  1.00 43.44 24  A 1 
ATOM 182  C CA  . TRP A 1 24  ? -22.646 17.622  35.143  1.00 45.45 24  A 1 
ATOM 183  C C   . TRP A 1 24  ? -22.097 18.320  33.895  1.00 44.16 24  A 1 
ATOM 184  O O   . TRP A 1 24  ? -22.616 18.079  32.804  1.00 41.88 24  A 1 
ATOM 185  C CB  . TRP A 1 24  ? -22.204 16.156  35.209  1.00 44.11 24  A 1 
ATOM 186  C CG  . TRP A 1 24  ? -22.481 15.488  36.518  1.00 42.47 24  A 1 
ATOM 187  C CD1 . TRP A 1 24  ? -23.670 15.004  36.932  1.00 38.21 24  A 1 
ATOM 188  C CD2 . TRP A 1 24  ? -21.558 15.250  37.617  1.00 41.21 24  A 1 
ATOM 189  N NE1 . TRP A 1 24  ? -23.557 14.492  38.209  1.00 38.08 24  A 1 
ATOM 190  C CE2 . TRP A 1 24  ? -22.267 14.608  38.685  1.00 40.15 24  A 1 
ATOM 191  C CE3 . TRP A 1 24  ? -20.185 15.500  37.833  1.00 43.20 24  A 1 
ATOM 192  C CZ2 . TRP A 1 24  ? -21.652 14.247  39.886  1.00 42.78 24  A 1 
ATOM 193  C CZ3 . TRP A 1 24  ? -19.556 15.135  39.033  1.00 39.96 24  A 1 
ATOM 194  C CH2 . TRP A 1 24  ? -20.282 14.513  40.062  1.00 40.63 24  A 1 
ATOM 195  N N   . PRO A 1 25  ? -21.081 19.192  34.016  1.00 42.66 25  A 1 
ATOM 196  C CA  . PRO A 1 25  ? -20.444 19.751  32.842  1.00 50.78 25  A 1 
ATOM 197  C C   . PRO A 1 25  ? -19.736 18.608  32.112  1.00 52.38 25  A 1 
ATOM 198  O O   . PRO A 1 25  ? -18.675 18.146  32.525  1.00 50.40 25  A 1 
ATOM 199  C CB  . PRO A 1 25  ? -19.500 20.843  33.361  1.00 47.10 25  A 1 
ATOM 200  C CG  . PRO A 1 25  ? -19.140 20.374  34.767  1.00 46.45 25  A 1 
ATOM 201  C CD  . PRO A 1 25  ? -20.376 19.601  35.228  1.00 53.48 25  A 1 
ATOM 202  N N   . ILE A 1 26  ? -20.355 18.138  31.024  1.00 37.50 26  A 1 
ATOM 203  C CA  . ILE A 1 26  ? -19.650 17.330  30.033  1.00 43.66 26  A 1 
ATOM 204  C C   . ILE A 1 26  ? -18.641 18.295  29.416  1.00 44.20 26  A 1 
ATOM 205  O O   . ILE A 1 26  ? -18.990 19.137  28.592  1.00 41.59 26  A 1 
ATOM 206  C CB  . ILE A 1 26  ? -20.616 16.704  28.999  1.00 41.44 26  A 1 
ATOM 207  C CG1 . ILE A 1 26  ? -21.738 15.892  29.700  1.00 37.52 26  A 1 
ATOM 208  C CG2 . ILE A 1 26  ? -19.817 15.800  28.038  1.00 38.42 26  A 1 
ATOM 209  C CD1 . ILE A 1 26  ? -22.816 15.360  28.740  1.00 37.09 26  A 1 
ATOM 210  N N   . GLY A 1 27  ? -17.401 18.256  29.909  1.00 41.94 27  A 1 
ATOM 211  C CA  . GLY A 1 27  ? -16.275 18.918  29.259  1.00 49.71 27  A 1 
ATOM 212  C C   . GLY A 1 27  ? -16.217 18.503  27.787  1.00 50.00 27  A 1 
ATOM 213  O O   . GLY A 1 27  ? -16.810 17.480  27.421  1.00 48.15 27  A 1 
ATOM 214  N N   . PRO A 1 28  ? -15.541 19.283  26.916  1.00 38.90 28  A 1 
ATOM 215  C CA  . PRO A 1 28  ? -15.447 18.931  25.509  1.00 45.69 28  A 1 
ATOM 216  C C   . PRO A 1 28  ? -14.892 17.509  25.417  1.00 48.05 28  A 1 
ATOM 217  O O   . PRO A 1 28  ? -13.736 17.261  25.758  1.00 46.50 28  A 1 
ATOM 218  C CB  . PRO A 1 28  ? -14.536 19.986  24.869  1.00 43.29 28  A 1 
ATOM 219  C CG  . PRO A 1 28  ? -13.704 20.506  26.041  1.00 43.48 28  A 1 
ATOM 220  C CD  . PRO A 1 28  ? -14.651 20.384  27.232  1.00 50.78 28  A 1 
ATOM 221  N N   . VAL A 1 29  ? -15.755 16.567  25.007  1.00 31.76 29  A 1 
ATOM 222  C CA  . VAL A 1 29  ? -15.310 15.247  24.585  1.00 37.30 29  A 1 
ATOM 223  C C   . VAL A 1 29  ? -14.407 15.528  23.399  1.00 38.88 29  A 1 
ATOM 224  O O   . VAL A 1 29  ? -14.873 15.822  22.300  1.00 37.13 29  A 1 
ATOM 225  C CB  . VAL A 1 29  ? -16.490 14.321  24.216  1.00 35.01 29  A 1 
ATOM 226  C CG1 . VAL A 1 29  ? -15.994 12.944  23.746  1.00 29.27 29  A 1 
ATOM 227  C CG2 . VAL A 1 29  ? -17.410 14.099  25.422  1.00 31.37 29  A 1 
ATOM 228  N N   . SER A 1 30  ? -13.097 15.542  23.654  1.00 28.63 30  A 1 
ATOM 229  C CA  . SER A 1 30  ? -12.096 15.477  22.611  1.00 36.22 30  A 1 
ATOM 230  C C   . SER A 1 30  ? -12.370 14.166  21.893  1.00 37.06 30  A 1 
ATOM 231  O O   . SER A 1 30  ? -11.993 13.095  22.363  1.00 37.12 30  A 1 
ATOM 232  C CB  . SER A 1 30  ? -10.691 15.536  23.218  1.00 35.28 30  A 1 
ATOM 233  O OG  . SER A 1 30  ? -9.722  15.616  22.196  1.00 30.32 30  A 1 
ATOM 234  N N   . ILE A 1 31  ? -13.131 14.255  20.799  1.00 31.90 31  A 1 
ATOM 235  C CA  . ILE A 1 31  ? -13.176 13.193  19.811  1.00 35.27 31  A 1 
ATOM 236  C C   . ILE A 1 31  ? -11.740 13.124  19.305  1.00 36.85 31  A 1 
ATOM 237  O O   . ILE A 1 31  ? -11.363 13.844  18.383  1.00 35.64 31  A 1 
ATOM 238  C CB  . ILE A 1 31  ? -14.213 13.488  18.699  1.00 33.40 31  A 1 
ATOM 239  C CG1 . ILE A 1 31  ? -15.636 13.630  19.291  1.00 29.57 31  A 1 
ATOM 240  C CG2 . ILE A 1 31  ? -14.181 12.374  17.635  1.00 30.52 31  A 1 
ATOM 241  C CD1 . ILE A 1 31  ? -16.698 14.086  18.278  1.00 27.08 31  A 1 
ATOM 242  N N   . LEU A 1 32  ? -10.911 12.309  19.967  1.00 29.18 32  A 1 
ATOM 243  C CA  . LEU A 1 32  ? -9.729  11.770  19.329  1.00 34.82 32  A 1 
ATOM 244  C C   . LEU A 1 32  ? -10.250 11.065  18.077  1.00 36.29 32  A 1 
ATOM 245  O O   . LEU A 1 32  ? -10.701 9.924   18.125  1.00 35.45 32  A 1 
ATOM 246  C CB  . LEU A 1 32  ? -8.957  10.799  20.254  1.00 33.04 32  A 1 
ATOM 247  C CG  . LEU A 1 32  ? -7.748  11.423  20.980  1.00 29.94 32  A 1 
ATOM 248  C CD1 . LEU A 1 32  ? -8.070  11.744  22.438  1.00 27.74 32  A 1 
ATOM 249  C CD2 . LEU A 1 32  ? -6.557  10.463  20.963  1.00 31.35 32  A 1 
ATOM 250  N N   . ARG A 1 33  ? -10.240 11.785  16.953  1.00 31.71 33  A 1 
ATOM 251  C CA  . ARG A 1 33  ? -10.152 11.142  15.655  1.00 34.91 33  A 1 
ATOM 252  C C   . ARG A 1 33  ? -8.869  10.316  15.728  1.00 36.50 33  A 1 
ATOM 253  O O   . ARG A 1 33  ? -7.786  10.845  15.495  1.00 35.82 33  A 1 
ATOM 254  C CB  . ARG A 1 33  ? -10.093 12.185  14.518  1.00 32.19 33  A 1 
ATOM 255  C CG  . ARG A 1 33  ? -11.436 12.404  13.814  1.00 27.14 33  A 1 
ATOM 256  C CD  . ARG A 1 33  ? -11.243 13.370  12.640  1.00 24.06 33  A 1 
ATOM 257  N NE  . ARG A 1 33  ? -12.434 13.435  11.766  1.00 21.02 33  A 1 
ATOM 258  C CZ  . ARG A 1 33  ? -12.489 13.986  10.566  1.00 19.84 33  A 1 
ATOM 259  N NH1 . ARG A 1 33  ? -11.462 14.590  10.032  1.00 19.29 33  A 1 
ATOM 260  N NH2 . ARG A 1 33  ? -13.588 13.942  9.864   1.00 18.85 33  A 1 
ATOM 261  N N   . MET A 1 34  ? -9.003  9.037   16.068  1.00 39.82 34  A 1 
ATOM 262  C CA  . MET A 1 34  ? -8.030  8.033   15.659  1.00 41.49 34  A 1 
ATOM 263  C C   . MET A 1 34  ? -8.137  7.940   14.138  1.00 44.34 34  A 1 
ATOM 264  O O   . MET A 1 34  ? -8.763  7.047   13.587  1.00 42.99 34  A 1 
ATOM 265  C CB  . MET A 1 34  ? -8.297  6.695   16.361  1.00 39.72 34  A 1 
ATOM 266  C CG  . MET A 1 34  ? -7.925  6.737   17.846  1.00 34.81 34  A 1 
ATOM 267  S SD  . MET A 1 34  ? -8.366  5.233   18.769  1.00 31.83 34  A 1 
ATOM 268  C CE  . MET A 1 34  ? -7.268  4.005   18.010  1.00 29.28 34  A 1 
ATOM 269  N N   . GLY A 1 35  ? -7.655  8.990   13.449  1.00 48.33 35  A 1 
ATOM 270  C CA  . GLY A 1 35  ? -7.468  8.969   12.013  1.00 50.69 35  A 1 
ATOM 271  C C   . GLY A 1 35  ? -6.421  7.903   11.736  1.00 53.04 35  A 1 
ATOM 272  O O   . GLY A 1 35  ? -5.335  7.968   12.312  1.00 49.98 35  A 1 
ATOM 273  N N   . LYS A 1 36  ? -6.756  6.929   10.888  1.00 54.04 36  A 1 
ATOM 274  C CA  . LYS A 1 36  ? -5.800  6.001   10.287  1.00 55.94 36  A 1 
ATOM 275  C C   . LYS A 1 36  ? -4.622  6.841   9.786   1.00 59.30 36  A 1 
ATOM 276  O O   . LYS A 1 36  ? -4.807  7.701   8.917   1.00 54.25 36  A 1 
ATOM 277  C CB  . LYS A 1 36  ? -6.524  5.213   9.185   1.00 50.17 36  A 1 
ATOM 278  C CG  . LYS A 1 36  ? -5.686  4.071   8.606   1.00 44.29 36  A 1 
ATOM 279  C CD  . LYS A 1 36  ? -6.517  3.130   7.704   1.00 41.25 36  A 1 
ATOM 280  C CE  . LYS A 1 36  ? -5.578  2.040   7.189   1.00 36.68 36  A 1 
ATOM 281  N NZ  . LYS A 1 36  ? -6.211  0.788   6.732   1.00 33.27 36  A 1 
ATOM 282  N N   . MET A 1 37  ? -3.454  6.719   10.423  1.00 65.04 37  A 1 
ATOM 283  C CA  . MET A 1 37  ? -2.282  7.511   10.050  1.00 69.56 37  A 1 
ATOM 284  C C   . MET A 1 37  ? -1.786  7.050   8.686   1.00 75.22 37  A 1 
ATOM 285  O O   . MET A 1 37  ? -1.771  5.858   8.402   1.00 67.12 37  A 1 
ATOM 286  C CB  . MET A 1 37  ? -1.172  7.438   11.104  1.00 60.36 37  A 1 
ATOM 287  C CG  . MET A 1 37  ? -1.542  8.194   12.394  1.00 50.27 37  A 1 
ATOM 288  S SD  . MET A 1 37  ? -0.140  8.965   13.253  1.00 44.48 37  A 1 
ATOM 289  C CE  . MET A 1 37  ? 0.887   7.520   13.624  1.00 37.97 37  A 1 
ATOM 290  N N   . SER A 1 38  ? -1.390  7.998   7.833   1.00 84.74 38  A 1 
ATOM 291  C CA  . SER A 1 38  ? -0.747  7.680   6.560   1.00 89.06 38  A 1 
ATOM 292  C C   . SER A 1 38  ? 0.477   6.801   6.801   1.00 92.00 38  A 1 
ATOM 293  O O   . SER A 1 38  ? 1.240   7.051   7.731   1.00 90.29 38  A 1 
ATOM 294  C CB  . SER A 1 38  ? -0.337  8.974   5.849   1.00 83.72 38  A 1 
ATOM 295  O OG  . SER A 1 38  ? 0.323   8.678   4.635   1.00 77.59 38  A 1 
ATOM 296  N N   . LEU A 1 39  ? 0.676   5.805   5.939   1.00 91.30 39  A 1 
ATOM 297  C CA  . LEU A 1 39  ? 1.857   4.945   5.969   1.00 93.39 39  A 1 
ATOM 298  C C   . LEU A 1 39  ? 3.082   5.595   5.301   1.00 94.61 39  A 1 
ATOM 299  O O   . LEU A 1 39  ? 4.168   5.032   5.354   1.00 93.90 39  A 1 
ATOM 300  C CB  . LEU A 1 39  ? 1.515   3.585   5.337   1.00 93.45 39  A 1 
ATOM 301  C CG  . LEU A 1 39  ? 0.427   2.778   6.069   1.00 92.45 39  A 1 
ATOM 302  C CD1 . LEU A 1 39  ? 0.128   1.503   5.284   1.00 88.49 39  A 1 
ATOM 303  C CD2 . LEU A 1 39  ? 0.858   2.381   7.479   1.00 88.22 39  A 1 
ATOM 304  N N   . ILE A 1 40  ? 2.942   6.782   4.692   1.00 95.43 40  A 1 
ATOM 305  C CA  . ILE A 1 40  ? 4.083   7.510   4.118   1.00 94.98 40  A 1 
ATOM 306  C C   . ILE A 1 40  ? 5.092   7.850   5.220   1.00 94.27 40  A 1 
ATOM 307  O O   . ILE A 1 40  ? 4.739   8.429   6.244   1.00 92.99 40  A 1 
ATOM 308  C CB  . ILE A 1 40  ? 3.626   8.777   3.359   1.00 94.37 40  A 1 
ATOM 309  C CG1 . ILE A 1 40  ? 2.664   8.456   2.195   1.00 92.68 40  A 1 
ATOM 310  C CG2 . ILE A 1 40  ? 4.835   9.581   2.845   1.00 92.90 40  A 1 
ATOM 311  C CD1 . ILE A 1 40  ? 3.224   7.529   1.113   1.00 87.60 40  A 1 
ATOM 312  N N   . GLY A 1 41  ? 6.350   7.499   4.990   1.00 94.09 41  A 1 
ATOM 313  C CA  . GLY A 1 41  ? 7.451   7.658   5.937   1.00 93.52 41  A 1 
ATOM 314  C C   . GLY A 1 41  ? 7.525   6.578   7.020   1.00 94.37 41  A 1 
ATOM 315  O O   . GLY A 1 41  ? 8.500   6.565   7.774   1.00 93.09 41  A 1 
ATOM 316  N N   . LYS A 1 42  ? 6.542   5.661   7.105   1.00 93.92 42  A 1 
ATOM 317  C CA  . LYS A 1 42  ? 6.614   4.503   8.002   1.00 94.39 42  A 1 
ATOM 318  C C   . LYS A 1 42  ? 7.775   3.611   7.577   1.00 95.74 42  A 1 
ATOM 319  O O   . LYS A 1 42  ? 7.895   3.250   6.410   1.00 95.86 42  A 1 
ATOM 320  C CB  . LYS A 1 42  ? 5.280   3.733   8.013   1.00 93.61 42  A 1 
ATOM 321  C CG  . LYS A 1 42  ? 5.328   2.482   8.908   1.00 93.02 42  A 1 
ATOM 322  C CD  . LYS A 1 42  ? 4.002   1.703   8.860   1.00 91.05 42  A 1 
ATOM 323  C CE  . LYS A 1 42  ? 4.067   0.416   9.692   1.00 87.13 42  A 1 
ATOM 324  N NZ  . LYS A 1 42  ? 4.892   -0.651  9.075   1.00 84.06 42  A 1 
ATOM 325  N N   . GLU A 1 43  ? 8.598   3.238   8.541   1.00 95.92 43  A 1 
ATOM 326  C CA  . GLU A 1 43  ? 9.626   2.217   8.360   1.00 96.29 43  A 1 
ATOM 327  C C   . GLU A 1 43  ? 8.987   0.824   8.424   1.00 96.54 43  A 1 
ATOM 328  O O   . GLU A 1 43  ? 8.177   0.555   9.312   1.00 95.67 43  A 1 
ATOM 329  C CB  . GLU A 1 43  ? 10.705  2.421   9.431   1.00 95.46 43  A 1 
ATOM 330  C CG  . GLU A 1 43  ? 11.974  1.624   9.123   1.00 88.01 43  A 1 
ATOM 331  C CD  . GLU A 1 43  ? 13.068  1.851   10.174  1.00 86.73 43  A 1 
ATOM 332  O OE1 . GLU A 1 43  ? 13.834  0.890   10.408  1.00 77.95 43  A 1 
ATOM 333  O OE2 . GLU A 1 43  ? 13.136  2.959   10.752  1.00 80.38 43  A 1 
ATOM 334  N N   . VAL A 1 44  ? 9.336   -0.045  7.474   1.00 97.30 44  A 1 
ATOM 335  C CA  . VAL A 1 44  ? 8.903   -1.447  7.478   1.00 97.66 44  A 1 
ATOM 336  C C   . VAL A 1 44  ? 9.436   -2.118  8.745   1.00 97.71 44  A 1 
ATOM 337  O O   . VAL A 1 44  ? 10.627  -1.997  9.063   1.00 97.30 44  A 1 
ATOM 338  C CB  . VAL A 1 44  ? 9.380   -2.171  6.203   1.00 97.48 44  A 1 
ATOM 339  C CG1 . VAL A 1 44  ? 8.955   -3.643  6.183   1.00 96.29 44  A 1 
ATOM 340  C CG2 . VAL A 1 44  ? 8.809   -1.509  4.941   1.00 96.22 44  A 1 
ATOM 341  N N   . ALA A 1 45  ? 8.567   -2.808  9.478   1.00 97.09 45  A 1 
ATOM 342  C CA  . ALA A 1 45  ? 8.960   -3.529  10.686  1.00 97.07 45  A 1 
ATOM 343  C C   . ALA A 1 45  ? 9.954   -4.663  10.372  1.00 97.57 45  A 1 
ATOM 344  O O   . ALA A 1 45  ? 10.088  -5.109  9.231   1.00 97.08 45  A 1 
ATOM 345  C CB  . ALA A 1 45  ? 7.710   -4.046  11.403  1.00 96.44 45  A 1 
ATOM 346  N N   . ASP A 1 46  ? 10.670  -5.140  11.393  1.00 97.59 46  A 1 
ATOM 347  C CA  . ASP A 1 46  ? 11.521  -6.315  11.235  1.00 97.59 46  A 1 
ATOM 348  C C   . ASP A 1 46  ? 10.665  -7.546  10.932  1.00 97.72 46  A 1 
ATOM 349  O O   . ASP A 1 46  ? 9.700   -7.841  11.633  1.00 96.54 46  A 1 
ATOM 350  C CB  . ASP A 1 46  ? 12.389  -6.538  12.478  1.00 96.61 46  A 1 
ATOM 351  C CG  . ASP A 1 46  ? 13.481  -5.476  12.661  1.00 88.89 46  A 1 
ATOM 352  O OD1 . ASP A 1 46  ? 13.812  -4.764  11.678  1.00 83.14 46  A 1 
ATOM 353  O OD2 . ASP A 1 46  ? 14.007  -5.392  13.790  1.00 82.33 46  A 1 
ATOM 354  N N   . PHE A 1 47  ? 11.039  -8.275  9.885   1.00 97.54 47  A 1 
ATOM 355  C CA  . PHE A 1 47  ? 10.357  -9.503  9.491   1.00 97.69 47  A 1 
ATOM 356  C C   . PHE A 1 47  ? 11.354  -10.561 9.021   1.00 97.96 47  A 1 
ATOM 357  O O   . PHE A 1 47  ? 12.492  -10.268 8.647   1.00 97.69 47  A 1 
ATOM 358  C CB  . PHE A 1 47  ? 9.295   -9.206  8.421   1.00 97.67 47  A 1 
ATOM 359  C CG  . PHE A 1 47  ? 9.858   -8.842  7.061   1.00 98.10 47  A 1 
ATOM 360  C CD1 . PHE A 1 47  ? 10.125  -7.499  6.736   1.00 97.44 47  A 1 
ATOM 361  C CD2 . PHE A 1 47  ? 10.120  -9.851  6.114   1.00 97.59 47  A 1 
ATOM 362  C CE1 . PHE A 1 47  ? 10.653  -7.173  5.477   1.00 97.12 47  A 1 
ATOM 363  C CE2 . PHE A 1 47  ? 10.650  -9.524  4.855   1.00 97.10 47  A 1 
ATOM 364  C CZ  . PHE A 1 47  ? 10.920  -8.183  4.535   1.00 97.49 47  A 1 
ATOM 365  N N   . SER A 1 48  ? 10.894  -11.809 9.026   1.00 97.64 48  A 1 
ATOM 366  C CA  . SER A 1 48  ? 11.599  -12.955 8.459   1.00 97.65 48  A 1 
ATOM 367  C C   . SER A 1 48  ? 10.557  -13.933 7.935   1.00 97.63 48  A 1 
ATOM 368  O O   . SER A 1 48  ? 9.854   -14.570 8.719   1.00 96.74 48  A 1 
ATOM 369  C CB  . SER A 1 48  ? 12.479  -13.609 9.527   1.00 97.36 48  A 1 
ATOM 370  O OG  . SER A 1 48  ? 13.150  -14.739 8.995   1.00 95.67 48  A 1 
ATOM 371  N N   . VAL A 1 49  ? 10.439  -14.044 6.610   1.00 97.44 49  A 1 
ATOM 372  C CA  . VAL A 1 49  ? 9.452   -14.895 5.940   1.00 97.44 49  A 1 
ATOM 373  C C   . VAL A 1 49  ? 10.120  -15.820 4.929   1.00 97.64 49  A 1 
ATOM 374  O O   . VAL A 1 49  ? 11.190  -15.520 4.396   1.00 97.43 49  A 1 
ATOM 375  C CB  . VAL A 1 49  ? 8.322   -14.079 5.287   1.00 97.23 49  A 1 
ATOM 376  C CG1 . VAL A 1 49  ? 7.527   -13.287 6.331   1.00 95.74 49  A 1 
ATOM 377  C CG2 . VAL A 1 49  ? 8.823   -13.129 4.194   1.00 95.19 49  A 1 
ATOM 378  N N   . GLN A 1 50  ? 9.490   -16.962 4.664   1.00 97.62 50  A 1 
ATOM 379  C CA  . GLN A 1 50  ? 9.903   -17.810 3.551   1.00 97.59 50  A 1 
ATOM 380  C C   . GLN A 1 50  ? 9.405   -17.215 2.232   1.00 97.70 50  A 1 
ATOM 381  O O   . GLN A 1 50  ? 8.320   -16.637 2.167   1.00 97.42 50  A 1 
ATOM 382  C CB  . GLN A 1 50  ? 9.402   -19.249 3.741   1.00 97.35 50  A 1 
ATOM 383  C CG  . GLN A 1 50  ? 10.062  -19.963 4.931   1.00 93.63 50  A 1 
ATOM 384  C CD  . GLN A 1 50  ? 11.578  -20.052 4.769   1.00 90.87 50  A 1 
ATOM 385  O OE1 . GLN A 1 50  ? 12.102  -20.615 3.824   1.00 81.46 50  A 1 
ATOM 386  N NE2 . GLN A 1 50  ? 12.344  -19.475 5.666   1.00 78.97 50  A 1 
ATOM 387  N N   . ALA A 1 51  ? 10.198  -17.391 1.177   1.00 97.13 51  A 1 
ATOM 388  C CA  . ALA A 1 51  ? 9.834   -17.024 -0.176  1.00 97.13 51  A 1 
ATOM 389  C C   . ALA A 1 51  ? 10.086  -18.187 -1.127  1.00 97.19 51  A 1 
ATOM 390  O O   . ALA A 1 51  ? 11.062  -18.923 -0.969  1.00 96.56 51  A 1 
ATOM 391  C CB  . ALA A 1 51  ? 10.626  -15.783 -0.591  1.00 96.64 51  A 1 
ATOM 392  N N   . PHE A 1 52  ? 9.245   -18.299 -2.147  1.00 96.90 52  A 1 
ATOM 393  C CA  . PHE A 1 52  ? 9.593   -19.056 -3.340  1.00 96.76 52  A 1 
ATOM 394  C C   . PHE A 1 52  ? 10.238  -18.102 -4.349  1.00 96.71 52  A 1 
ATOM 395  O O   . PHE A 1 52  ? 9.634   -17.103 -4.739  1.00 96.44 52  A 1 
ATOM 396  C CB  . PHE A 1 52  ? 8.348   -19.755 -3.890  1.00 96.67 52  A 1 
ATOM 397  C CG  . PHE A 1 52  ? 8.661   -20.647 -5.073  1.00 96.23 52  A 1 
ATOM 398  C CD1 . PHE A 1 52  ? 8.135   -20.348 -6.340  1.00 93.13 52  A 1 
ATOM 399  C CD2 . PHE A 1 52  ? 9.501   -21.763 -4.914  1.00 93.71 52  A 1 
ATOM 400  C CE1 . PHE A 1 52  ? 8.443   -21.174 -7.435  1.00 92.27 52  A 1 
ATOM 401  C CE2 . PHE A 1 52  ? 9.814   -22.583 -6.011  1.00 92.41 52  A 1 
ATOM 402  C CZ  . PHE A 1 52  ? 9.283   -22.291 -7.272  1.00 93.21 52  A 1 
ATOM 403  N N   . ASP A 1 53  ? 11.491  -18.372 -4.737  1.00 96.32 53  A 1 
ATOM 404  C CA  . ASP A 1 53  ? 12.306  -17.499 -5.583  1.00 96.12 53  A 1 
ATOM 405  C C   . ASP A 1 53  ? 13.252  -18.337 -6.447  1.00 95.67 53  A 1 
ATOM 406  O O   . ASP A 1 53  ? 13.920  -19.236 -5.945  1.00 93.27 53  A 1 
ATOM 407  C CB  . ASP A 1 53  ? 13.095  -16.511 -4.706  1.00 95.49 53  A 1 
ATOM 408  C CG  . ASP A 1 53  ? 13.915  -15.491 -5.506  1.00 95.47 53  A 1 
ATOM 409  O OD1 . ASP A 1 53  ? 13.633  -15.283 -6.706  1.00 92.29 53  A 1 
ATOM 410  O OD2 . ASP A 1 53  ? 14.839  -14.884 -4.908  1.00 91.86 53  A 1 
ATOM 411  N N   . LYS A 1 54  ? 13.317  -18.047 -7.748  1.00 95.10 54  A 1 
ATOM 412  C CA  . LYS A 1 54  ? 14.241  -18.698 -8.702  1.00 94.19 54  A 1 
ATOM 413  C C   . LYS A 1 54  ? 14.247  -20.234 -8.605  1.00 94.57 54  A 1 
ATOM 414  O O   . LYS A 1 54  ? 15.301  -20.858 -8.644  1.00 92.51 54  A 1 
ATOM 415  C CB  . LYS A 1 54  ? 15.648  -18.085 -8.555  1.00 93.06 54  A 1 
ATOM 416  C CG  . LYS A 1 54  ? 15.647  -16.589 -8.884  1.00 91.79 54  A 1 
ATOM 417  C CD  . LYS A 1 54  ? 16.982  -15.946 -8.515  1.00 86.91 54  A 1 
ATOM 418  C CE  . LYS A 1 54  ? 16.826  -14.438 -8.725  1.00 83.59 54  A 1 
ATOM 419  N NZ  . LYS A 1 54  ? 17.955  -13.675 -8.154  1.00 74.35 54  A 1 
ATOM 420  N N   . ASP A 1 55  ? 13.049  -20.800 -8.505  1.00 94.41 55  A 1 
ATOM 421  C CA  . ASP A 1 55  ? 12.792  -22.247 -8.410  1.00 94.72 55  A 1 
ATOM 422  C C   . ASP A 1 55  ? 13.293  -22.927 -7.121  1.00 95.66 55  A 1 
ATOM 423  O O   . ASP A 1 55  ? 13.315  -24.156 -7.047  1.00 94.09 55  A 1 
ATOM 424  C CB  . ASP A 1 55  ? 13.192  -22.963 -9.719  1.00 93.78 55  A 1 
ATOM 425  C CG  . ASP A 1 55  ? 12.518  -22.309 -10.932 1.00 91.56 55  A 1 
ATOM 426  O OD1 . ASP A 1 55  ? 11.277  -22.123 -10.881 1.00 86.65 55  A 1 
ATOM 427  O OD2 . ASP A 1 55  ? 13.198  -21.906 -11.896 1.00 86.07 55  A 1 
ATOM 428  N N   . ASP A 1 56  ? 13.607  -22.135 -6.083  1.00 95.04 56  A 1 
ATOM 429  C CA  . ASP A 1 56  ? 14.020  -22.620 -4.766  1.00 95.55 56  A 1 
ATOM 430  C C   . ASP A 1 56  ? 13.323  -21.845 -3.630  1.00 96.32 56  A 1 
ATOM 431  O O   . ASP A 1 56  ? 12.589  -20.873 -3.859  1.00 95.68 56  A 1 
ATOM 432  C CB  . ASP A 1 56  ? 15.558  -22.562 -4.663  1.00 94.66 56  A 1 
ATOM 433  C CG  . ASP A 1 56  ? 16.151  -23.522 -3.618  1.00 92.28 56  A 1 
ATOM 434  O OD1 . ASP A 1 56  ? 15.378  -24.227 -2.931  1.00 88.40 56  A 1 
ATOM 435  O OD2 . ASP A 1 56  ? 17.398  -23.567 -3.527  1.00 87.05 56  A 1 
ATOM 436  N N   . PHE A 1 57  ? 13.546  -22.278 -2.392  1.00 96.39 57  A 1 
ATOM 437  C CA  . PHE A 1 57  ? 13.063  -21.606 -1.192  1.00 96.56 57  A 1 
ATOM 438  C C   . PHE A 1 57  ? 14.194  -20.849 -0.509  1.00 96.53 57  A 1 
ATOM 439  O O   . PHE A 1 57  ? 15.271  -21.391 -0.271  1.00 95.03 57  A 1 
ATOM 440  C CB  . PHE A 1 57  ? 12.427  -22.610 -0.229  1.00 95.47 57  A 1 
ATOM 441  C CG  . PHE A 1 57  ? 11.276  -23.390 -0.831  1.00 94.67 57  A 1 
ATOM 442  C CD1 . PHE A 1 57  ? 10.121  -22.725 -1.272  1.00 90.57 57  A 1 
ATOM 443  C CD2 . PHE A 1 57  ? 11.371  -24.788 -0.958  1.00 91.68 57  A 1 
ATOM 444  C CE1 . PHE A 1 57  ? 9.060   -23.457 -1.831  1.00 89.31 57  A 1 
ATOM 445  C CE2 . PHE A 1 57  ? 10.309  -25.517 -1.512  1.00 89.28 57  A 1 
ATOM 446  C CZ  . PHE A 1 57  ? 9.148   -24.854 -1.945  1.00 89.91 57  A 1 
ATOM 447  N N   . ARG A 1 58  ? 13.912  -19.606 -0.116  1.00 97.12 58  A 1 
ATOM 448  C CA  . ARG A 1 58  ? 14.846  -18.827 0.700   1.00 96.97 58  A 1 
ATOM 449  C C   . ARG A 1 58  ? 14.114  -17.995 1.743   1.00 97.58 58  A 1 
ATOM 450  O O   . ARG A 1 58  ? 12.948  -17.659 1.574   1.00 97.05 58  A 1 
ATOM 451  C CB  . ARG A 1 58  ? 15.761  -17.967 -0.188  1.00 94.84 58  A 1 
ATOM 452  C CG  . ARG A 1 58  ? 15.037  -16.817 -0.899  1.00 92.86 58  A 1 
ATOM 453  C CD  . ARG A 1 58  ? 16.064  -16.002 -1.680  1.00 92.19 58  A 1 
ATOM 454  N NE  . ARG A 1 58  ? 15.457  -14.835 -2.330  1.00 88.31 58  A 1 
ATOM 455  C CZ  . ARG A 1 58  ? 15.464  -13.584 -1.921  1.00 89.12 58  A 1 
ATOM 456  N NH1 . ARG A 1 58  ? 15.954  -13.209 -0.775  1.00 82.95 58  A 1 
ATOM 457  N NH2 . ARG A 1 58  ? 14.972  -12.673 -2.702  1.00 81.52 58  A 1 
ATOM 458  N N   . THR A 1 59  ? 14.836  -17.628 2.792   1.00 97.79 59  A 1 
ATOM 459  C CA  . THR A 1 59  ? 14.350  -16.640 3.760   1.00 97.94 59  A 1 
ATOM 460  C C   . THR A 1 59  ? 14.587  -15.235 3.212   1.00 97.96 59  A 1 
ATOM 461  O O   . THR A 1 59  ? 15.658  -14.954 2.673   1.00 97.39 59  A 1 
ATOM 462  C CB  . THR A 1 59  ? 15.027  -16.836 5.118   1.00 97.61 59  A 1 
ATOM 463  O OG1 . THR A 1 59  ? 14.837  -18.170 5.546   1.00 95.07 59  A 1 
ATOM 464  C CG2 . THR A 1 59  ? 14.439  -15.938 6.197   1.00 94.46 59  A 1 
ATOM 465  N N   . VAL A 1 60  ? 13.586  -14.362 3.346   1.00 97.80 60  A 1 
ATOM 466  C CA  . VAL A 1 60  ? 13.675  -12.923 3.074   1.00 97.90 60  A 1 
ATOM 467  C C   . VAL A 1 60  ? 13.409  -12.176 4.372   1.00 97.94 60  A 1 
ATOM 468  O O   . VAL A 1 60  ? 12.503  -12.526 5.128   1.00 97.57 60  A 1 
ATOM 469  C CB  . VAL A 1 60  ? 12.709  -12.487 1.958   1.00 97.82 60  A 1 
ATOM 470  C CG1 . VAL A 1 60  ? 12.801  -10.982 1.667   1.00 96.57 60  A 1 
ATOM 471  C CG2 . VAL A 1 60  ? 13.027  -13.223 0.652   1.00 96.28 60  A 1 
ATOM 472  N N   . THR A 1 61  ? 14.220  -11.154 4.631   1.00 98.07 61  A 1 
ATOM 473  C CA  . THR A 1 61  ? 14.177  -10.338 5.846   1.00 98.05 61  A 1 
ATOM 474  C C   . THR A 1 61  ? 14.183  -8.861  5.483   1.00 97.94 61  A 1 
ATOM 475  O O   . THR A 1 61  ? 14.462  -8.482  4.344   1.00 97.63 61  A 1 
ATOM 476  C CB  . THR A 1 61  ? 15.374  -10.642 6.760   1.00 98.01 61  A 1 
ATOM 477  O OG1 . THR A 1 61  ? 16.577  -10.231 6.159   1.00 96.85 61  A 1 
ATOM 478  C CG2 . THR A 1 61  ? 15.509  -12.118 7.126   1.00 96.08 61  A 1 
ATOM 479  N N   . LYS A 1 62  ? 13.953  -7.991  6.464   1.00 97.68 62  A 1 
ATOM 480  C CA  . LYS A 1 62  ? 14.115  -6.541  6.261   1.00 97.86 62  A 1 
ATOM 481  C C   . LYS A 1 62  ? 15.503  -6.162  5.729   1.00 98.03 62  A 1 
ATOM 482  O O   . LYS A 1 62  ? 15.611  -5.239  4.933   1.00 97.55 62  A 1 
ATOM 483  C CB  . LYS A 1 62  ? 13.830  -5.840  7.587   1.00 97.28 62  A 1 
ATOM 484  C CG  . LYS A 1 62  ? 13.954  -4.318  7.485   1.00 96.83 62  A 1 
ATOM 485  C CD  . LYS A 1 62  ? 13.515  -3.729  8.816   1.00 95.60 62  A 1 
ATOM 486  C CE  . LYS A 1 62  ? 13.652  -2.218  8.868   1.00 92.17 62  A 1 
ATOM 487  N NZ  . LYS A 1 62  ? 13.136  -1.746  10.172  1.00 89.72 62  A 1 
ATOM 488  N N   . ALA A 1 63  ? 16.555  -6.884  6.124   1.00 98.01 63  A 1 
ATOM 489  C CA  . ALA A 1 63  ? 17.916  -6.619  5.651   1.00 97.87 63  A 1 
ATOM 490  C C   . ALA A 1 63  ? 18.047  -6.727  4.120   1.00 97.83 63  A 1 
ATOM 491  O O   . ALA A 1 63  ? 18.838  -6.002  3.528   1.00 96.94 63  A 1 
ATOM 492  C CB  . ALA A 1 63  ? 18.877  -7.574  6.362   1.00 97.56 63  A 1 
ATOM 493  N N   . ASP A 1 64  ? 17.226  -7.566  3.472   1.00 97.81 64  A 1 
ATOM 494  C CA  . ASP A 1 64  ? 17.189  -7.699  2.011   1.00 97.42 64  A 1 
ATOM 495  C C   . ASP A 1 64  ? 16.639  -6.448  1.305   1.00 97.36 64  A 1 
ATOM 496  O O   . ASP A 1 64  ? 16.842  -6.313  0.098   1.00 96.31 64  A 1 
ATOM 497  C CB  . ASP A 1 64  ? 16.339  -8.912  1.613   1.00 97.27 64  A 1 
ATOM 498  C CG  . ASP A 1 64  ? 16.944  -10.241 2.071   1.00 96.72 64  A 1 
ATOM 499  O OD1 . ASP A 1 64  ? 17.742  -10.805 1.291   1.00 93.43 64  A 1 
ATOM 500  O OD2 . ASP A 1 64  ? 16.548  -10.718 3.157   1.00 93.49 64  A 1 
ATOM 501  N N   . LEU A 1 65  ? 15.938  -5.560  2.025   1.00 97.21 65  A 1 
ATOM 502  C CA  . LEU A 1 65  ? 15.366  -4.320  1.486   1.00 97.17 65  A 1 
ATOM 503  C C   . LEU A 1 65  ? 16.345  -3.144  1.543   1.00 97.65 65  A 1 
ATOM 504  O O   . LEU A 1 65  ? 16.270  -2.240  0.718   1.00 96.98 65  A 1 
ATOM 505  C CB  . LEU A 1 65  ? 14.088  -3.940  2.260   1.00 96.41 65  A 1 
ATOM 506  C CG  . LEU A 1 65  ? 13.043  -5.050  2.441   1.00 94.99 65  A 1 
ATOM 507  C CD1 . LEU A 1 65  ? 11.796  -4.452  3.091   1.00 91.20 65  A 1 
ATOM 508  C CD2 . LEU A 1 65  ? 12.653  -5.701  1.122   1.00 91.58 65  A 1 
ATOM 509  N N   . LEU A 1 66  ? 17.240  -3.134  2.534   1.00 97.44 66  A 1 
ATOM 510  C CA  . LEU A 1 66  ? 18.088  -1.984  2.830   1.00 97.37 66  A 1 
ATOM 511  C C   . LEU A 1 66  ? 19.131  -1.751  1.729   1.00 97.23 66  A 1 
ATOM 512  O O   . LEU A 1 66  ? 19.737  -2.689  1.210   1.00 95.88 66  A 1 
ATOM 513  C CB  . LEU A 1 66  ? 18.744  -2.145  4.211   1.00 97.05 66  A 1 
ATOM 514  C CG  . LEU A 1 66  ? 17.755  -2.296  5.384   1.00 96.25 66  A 1 
ATOM 515  C CD1 . LEU A 1 66  ? 18.523  -2.414  6.697   1.00 93.42 66  A 1 
ATOM 516  C CD2 . LEU A 1 66  ? 16.779  -1.124  5.502   1.00 93.60 66  A 1 
ATOM 517  N N   . GLY A 1 67  ? 19.346  -0.479  1.384   1.00 97.78 67  A 1 
ATOM 518  C CA  . GLY A 1 67  ? 20.308  -0.063  0.363   1.00 97.40 67  A 1 
ATOM 519  C C   . GLY A 1 67  ? 19.813  -0.187  -1.084  1.00 97.43 67  A 1 
ATOM 520  O O   . GLY A 1 67  ? 20.567  0.137   -2.001  1.00 95.69 67  A 1 
ATOM 521  N N   . LYS A 1 68  ? 18.560  -0.626  -1.311  1.00 97.37 68  A 1 
ATOM 522  C CA  . LYS A 1 68  ? 17.965  -0.705  -2.652  1.00 96.80 68  A 1 
ATOM 523  C C   . LYS A 1 68  ? 16.487  -0.324  -2.638  1.00 97.75 68  A 1 
ATOM 524  O O   . LYS A 1 68  ? 15.818  -0.413  -1.615  1.00 97.04 68  A 1 
ATOM 525  C CB  . LYS A 1 68  ? 18.190  -2.102  -3.260  1.00 93.19 68  A 1 
ATOM 526  C CG  . LYS A 1 68  ? 17.459  -3.208  -2.486  1.00 86.69 68  A 1 
ATOM 527  C CD  . LYS A 1 68  ? 17.708  -4.590  -3.097  1.00 85.06 68  A 1 
ATOM 528  C CE  . LYS A 1 68  ? 16.946  -5.592  -2.237  1.00 75.10 68  A 1 
ATOM 529  N NZ  . LYS A 1 68  ? 17.079  -6.987  -2.706  1.00 67.74 68  A 1 
ATOM 530  N N   . TRP A 1 69  ? 15.978  0.068   -3.792  1.00 97.88 69  A 1 
ATOM 531  C CA  . TRP A 1 69  ? 14.547  0.274   -3.981  1.00 98.20 69  A 1 
ATOM 532  C C   . TRP A 1 69  ? 13.817  -1.067  -4.043  1.00 98.29 69  A 1 
ATOM 533  O O   . TRP A 1 69  ? 14.330  -2.046  -4.584  1.00 97.64 69  A 1 
ATOM 534  C CB  . TRP A 1 69  ? 14.311  1.121   -5.223  1.00 98.05 69  A 1 
ATOM 535  C CG  . TRP A 1 69  ? 14.700  2.554   -5.031  1.00 98.01 69  A 1 
ATOM 536  C CD1 . TRP A 1 69  ? 15.936  3.075   -5.210  1.00 97.34 69  A 1 
ATOM 537  C CD2 . TRP A 1 69  ? 13.864  3.651   -4.569  1.00 97.87 69  A 1 
ATOM 538  N NE1 . TRP A 1 69  ? 15.925  4.418   -4.893  1.00 97.22 69  A 1 
ATOM 539  C CE2 . TRP A 1 69  ? 14.667  4.827   -4.491  1.00 97.58 69  A 1 
ATOM 540  C CE3 . TRP A 1 69  ? 12.509  3.770   -4.204  1.00 97.71 69  A 1 
ATOM 541  C CZ2 . TRP A 1 69  ? 14.150  6.062   -4.079  1.00 97.15 69  A 1 
ATOM 542  C CZ3 . TRP A 1 69  ? 11.976  5.006   -3.790  1.00 96.93 69  A 1 
ATOM 543  C CH2 . TRP A 1 69  ? 12.794  6.149   -3.727  1.00 96.58 69  A 1 
ATOM 544  N N   . SER A 1 70  ? 12.622  -1.112  -3.477  1.00 98.35 70  A 1 
ATOM 545  C CA  . SER A 1 70  ? 11.794  -2.321  -3.484  1.00 98.27 70  A 1 
ATOM 546  C C   . SER A 1 70  ? 10.316  -1.968  -3.615  1.00 98.48 70  A 1 
ATOM 547  O O   . SER A 1 70  ? 9.880   -0.918  -3.152  1.00 97.89 70  A 1 
ATOM 548  C CB  . SER A 1 70  ? 12.015  -3.136  -2.204  1.00 96.92 70  A 1 
ATOM 549  O OG  . SER A 1 70  ? 13.381  -3.494  -2.045  1.00 89.99 70  A 1 
ATOM 550  N N   . VAL A 1 71  ? 9.526   -2.866  -4.205  1.00 98.33 71  A 1 
ATOM 551  C CA  . VAL A 1 71  ? 8.065   -2.782  -4.157  1.00 98.27 71  A 1 
ATOM 552  C C   . VAL A 1 71  ? 7.486   -4.029  -3.507  1.00 98.29 71  A 1 
ATOM 553  O O   . VAL A 1 71  ? 7.880   -5.152  -3.824  1.00 97.66 71  A 1 
ATOM 554  C CB  . VAL A 1 71  ? 7.414   -2.497  -5.524  1.00 97.28 71  A 1 
ATOM 555  C CG1 . VAL A 1 71  ? 7.836   -1.118  -6.040  1.00 91.97 71  A 1 
ATOM 556  C CG2 . VAL A 1 71  ? 7.730   -3.540  -6.592  1.00 91.06 71  A 1 
ATOM 557  N N   . PHE A 1 72  ? 6.528   -3.825  -2.597  1.00 97.93 72  A 1 
ATOM 558  C CA  . PHE A 1 72  ? 5.713   -4.892  -2.026  1.00 97.92 72  A 1 
ATOM 559  C C   . PHE A 1 72  ? 4.350   -4.870  -2.698  1.00 97.71 72  A 1 
ATOM 560  O O   . PHE A 1 72  ? 3.677   -3.839  -2.699  1.00 96.82 72  A 1 
ATOM 561  C CB  . PHE A 1 72  ? 5.599   -4.742  -0.502  1.00 97.73 72  A 1 
ATOM 562  C CG  . PHE A 1 72  ? 6.750   -5.355  0.275   1.00 97.46 72  A 1 
ATOM 563  C CD1 . PHE A 1 72  ? 6.487   -6.297  1.289   1.00 94.72 72  A 1 
ATOM 564  C CD2 . PHE A 1 72  ? 8.080   -5.014  -0.016  1.00 94.47 72  A 1 
ATOM 565  C CE1 . PHE A 1 72  ? 7.541   -6.890  2.001   1.00 92.86 72  A 1 
ATOM 566  C CE2 . PHE A 1 72  ? 9.135   -5.615  0.684   1.00 92.92 72  A 1 
ATOM 567  C CZ  . PHE A 1 72  ? 8.866   -6.550  1.695   1.00 94.66 72  A 1 
ATOM 568  N N   . VAL A 1 73  ? 3.948   -5.997  -3.270  1.00 97.11 73  A 1 
ATOM 569  C CA  . VAL A 1 73  ? 2.673   -6.145  -3.975  1.00 96.82 73  A 1 
ATOM 570  C C   . VAL A 1 73  ? 1.847   -7.220  -3.282  1.00 96.29 73  A 1 
ATOM 571  O O   . VAL A 1 73  ? 2.024   -8.414  -3.525  1.00 95.21 73  A 1 
ATOM 572  C CB  . VAL A 1 73  ? 2.886   -6.424  -5.474  1.00 96.54 73  A 1 
ATOM 573  C CG1 . VAL A 1 73  ? 1.536   -6.449  -6.201  1.00 95.00 73  A 1 
ATOM 574  C CG2 . VAL A 1 73  ? 3.755   -5.336  -6.120  1.00 95.08 73  A 1 
ATOM 575  N N   . PHE A 1 74  ? 0.953   -6.784  -2.399  1.00 95.86 74  A 1 
ATOM 576  C CA  . PHE A 1 74  ? 0.024   -7.662  -1.692  1.00 95.44 74  A 1 
ATOM 577  C C   . PHE A 1 74  ? -1.134  -8.061  -2.601  1.00 94.51 74  A 1 
ATOM 578  O O   . PHE A 1 74  ? -1.646  -7.244  -3.376  1.00 92.99 74  A 1 
ATOM 579  C CB  . PHE A 1 74  ? -0.490  -7.004  -0.410  1.00 95.62 74  A 1 
ATOM 580  C CG  . PHE A 1 74  ? 0.572   -6.822  0.652   1.00 96.30 74  A 1 
ATOM 581  C CD1 . PHE A 1 74  ? 0.713   -7.781  1.673   1.00 95.22 74  A 1 
ATOM 582  C CD2 . PHE A 1 74  ? 1.423   -5.703  0.622   1.00 95.55 74  A 1 
ATOM 583  C CE1 . PHE A 1 74  ? 1.698   -7.620  2.658   1.00 95.49 74  A 1 
ATOM 584  C CE2 . PHE A 1 74  ? 2.414   -5.547  1.603   1.00 95.48 74  A 1 
ATOM 585  C CZ  . PHE A 1 74  ? 2.552   -6.504  2.623   1.00 96.45 74  A 1 
ATOM 586  N N   . TYR A 1 75  ? -1.575  -9.311  -2.478  1.00 92.92 75  A 1 
ATOM 587  C CA  . TYR A 1 75  ? -2.736  -9.839  -3.189  1.00 92.42 75  A 1 
ATOM 588  C C   . TYR A 1 75  ? -3.468  -10.874 -2.324  1.00 91.69 75  A 1 
ATOM 589  O O   . TYR A 1 75  ? -2.824  -11.607 -1.573  1.00 89.22 75  A 1 
ATOM 590  C CB  . TYR A 1 75  ? -2.303  -10.413 -4.548  1.00 92.00 75  A 1 
ATOM 591  C CG  . TYR A 1 75  ? -1.338  -11.580 -4.478  1.00 92.24 75  A 1 
ATOM 592  C CD1 . TYR A 1 75  ? 0.044   -11.353 -4.315  1.00 90.59 75  A 1 
ATOM 593  C CD2 . TYR A 1 75  ? -1.819  -12.901 -4.570  1.00 91.14 75  A 1 
ATOM 594  C CE1 . TYR A 1 75  ? 0.938   -12.437 -4.237  1.00 89.53 75  A 1 
ATOM 595  C CE2 . TYR A 1 75  ? -0.928  -13.988 -4.492  1.00 89.56 75  A 1 
ATOM 596  C CZ  . TYR A 1 75  ? 0.452   -13.757 -4.323  1.00 90.37 75  A 1 
ATOM 597  O OH  . TYR A 1 75  ? 1.312   -14.811 -4.239  1.00 88.69 75  A 1 
ATOM 598  N N   . PRO A 1 76  ? -4.812  -10.938 -2.417  1.00 88.81 76  A 1 
ATOM 599  C CA  . PRO A 1 76  ? -5.596  -11.778 -1.514  1.00 86.04 76  A 1 
ATOM 600  C C   . PRO A 1 76  ? -5.519  -13.278 -1.822  1.00 83.61 76  A 1 
ATOM 601  O O   . PRO A 1 76  ? -5.943  -14.070 -0.991  1.00 76.21 76  A 1 
ATOM 602  C CB  . PRO A 1 76  ? -7.029  -11.247 -1.630  1.00 83.64 76  A 1 
ATOM 603  C CG  . PRO A 1 76  ? -7.086  -10.668 -3.031  1.00 83.64 76  A 1 
ATOM 604  C CD  . PRO A 1 76  ? -5.680  -10.107 -3.232  1.00 86.93 76  A 1 
ATOM 605  N N   . ALA A 1 77  ? -5.001  -13.683 -2.991  1.00 81.53 77  A 1 
ATOM 606  C CA  . ALA A 1 77  ? -5.069  -15.068 -3.472  1.00 80.62 77  A 1 
ATOM 607  C C   . ALA A 1 77  ? -6.508  -15.638 -3.462  1.00 79.77 77  A 1 
ATOM 608  O O   . ALA A 1 77  ? -6.745  -16.802 -3.159  1.00 73.51 77  A 1 
ATOM 609  C CB  . ALA A 1 77  ? -4.027  -15.925 -2.738  1.00 76.96 77  A 1 
ATOM 610  N N   . ASP A 1 78  ? -7.482  -14.788 -3.800  1.00 77.47 78  A 1 
ATOM 611  C CA  . ASP A 1 78  ? -8.913  -15.104 -3.803  1.00 73.26 78  A 1 
ATOM 612  C C   . ASP A 1 78  ? -9.385  -15.724 -5.134  1.00 70.01 78  A 1 
ATOM 613  O O   . ASP A 1 78  ? -8.631  -15.889 -6.098  1.00 64.16 78  A 1 
ATOM 614  C CB  . ASP A 1 78  ? -9.704  -13.835 -3.415  1.00 68.87 78  A 1 
ATOM 615  C CG  . ASP A 1 78  ? -9.604  -12.687 -4.435  1.00 66.75 78  A 1 
ATOM 616  O OD1 . ASP A 1 78  ? -9.198  -12.910 -5.599  1.00 62.70 78  A 1 
ATOM 617  O OD2 . ASP A 1 78  ? -9.961  -11.545 -4.093  1.00 62.82 78  A 1 
ATOM 618  N N   . PHE A 1 79  ? -10.672 -16.042 -5.215  1.00 62.00 79  A 1 
ATOM 619  C CA  . PHE A 1 79  ? -11.293 -16.622 -6.416  1.00 60.43 79  A 1 
ATOM 620  C C   . PHE A 1 79  ? -11.743 -15.583 -7.464  1.00 61.47 79  A 1 
ATOM 621  O O   . PHE A 1 79  ? -12.516 -15.916 -8.361  1.00 57.14 79  A 1 
ATOM 622  C CB  . PHE A 1 79  ? -12.430 -17.565 -5.999  1.00 54.35 79  A 1 
ATOM 623  C CG  . PHE A 1 79  ? -11.958 -18.766 -5.207  1.00 51.04 79  A 1 
ATOM 624  C CD1 . PHE A 1 79  ? -11.313 -19.831 -5.866  1.00 45.03 79  A 1 
ATOM 625  C CD2 . PHE A 1 79  ? -12.148 -18.822 -3.817  1.00 44.66 79  A 1 
ATOM 626  C CE1 . PHE A 1 79  ? -10.865 -20.946 -5.139  1.00 39.59 79  A 1 
ATOM 627  C CE2 . PHE A 1 79  ? -11.699 -19.936 -3.085  1.00 40.46 79  A 1 
ATOM 628  C CZ  . PHE A 1 79  ? -11.059 -21.000 -3.746  1.00 42.66 79  A 1 
ATOM 629  N N   . THR A 1 80  ? -11.275 -14.332 -7.388  1.00 69.39 80  A 1 
ATOM 630  C CA  . THR A 1 80  ? -11.602 -13.298 -8.392  1.00 68.00 80  A 1 
ATOM 631  C C   . THR A 1 80  ? -10.795 -13.441 -9.686  1.00 68.53 80  A 1 
ATOM 632  O O   . THR A 1 80  ? -11.139 -12.819 -10.691 1.00 65.01 80  A 1 
ATOM 633  C CB  . THR A 1 80  ? -11.407 -11.876 -7.854  1.00 65.42 80  A 1 
ATOM 634  O OG1 . THR A 1 80  ? -10.043 -11.628 -7.594  1.00 62.18 80  A 1 
ATOM 635  C CG2 . THR A 1 80  ? -12.230 -11.581 -6.603  1.00 60.51 80  A 1 
ATOM 636  N N   . PHE A 1 81  ? -9.727  -14.249 -9.670  1.00 69.83 81  A 1 
ATOM 637  C CA  . PHE A 1 81  ? -8.765  -14.433 -10.768 1.00 72.77 81  A 1 
ATOM 638  C C   . PHE A 1 81  ? -8.046  -13.149 -11.215 1.00 75.29 81  A 1 
ATOM 639  O O   . PHE A 1 81  ? -7.342  -13.158 -12.226 1.00 72.00 81  A 1 
ATOM 640  C CB  . PHE A 1 81  ? -9.406  -15.206 -11.932 1.00 68.85 81  A 1 
ATOM 641  C CG  . PHE A 1 81  ? -9.968  -16.554 -11.536 1.00 65.58 81  A 1 
ATOM 642  C CD1 . PHE A 1 81  ? -9.119  -17.673 -11.462 1.00 60.18 81  A 1 
ATOM 643  C CD2 . PHE A 1 81  ? -11.330 -16.691 -11.217 1.00 61.22 81  A 1 
ATOM 644  C CE1 . PHE A 1 81  ? -9.630  -18.924 -11.083 1.00 54.45 81  A 1 
ATOM 645  C CE2 . PHE A 1 81  ? -11.843 -17.944 -10.832 1.00 53.88 81  A 1 
ATOM 646  C CZ  . PHE A 1 81  ? -10.993 -19.058 -10.767 1.00 54.70 81  A 1 
ATOM 647  N N   . VAL A 1 82  ? -8.155  -12.061 -10.459 1.00 77.87 82  A 1 
ATOM 648  C CA  . VAL A 1 82  ? -7.398  -10.823 -10.707 1.00 79.54 82  A 1 
ATOM 649  C C   . VAL A 1 82  ? -5.913  -11.036 -10.391 1.00 81.59 82  A 1 
ATOM 650  O O   . VAL A 1 82  ? -5.064  -10.616 -11.174 1.00 79.34 82  A 1 
ATOM 651  C CB  . VAL A 1 82  ? -7.990  -9.646  -9.909  1.00 75.91 82  A 1 
ATOM 652  C CG1 . VAL A 1 82  ? -7.167  -8.366  -10.078 1.00 70.15 82  A 1 
ATOM 653  C CG2 . VAL A 1 82  ? -9.420  -9.339  -10.368 1.00 70.90 82  A 1 
ATOM 654  N N   . CYS A 1 83  ? -5.579  -11.749 -9.303  1.00 79.44 83  A 1 
ATOM 655  C CA  . CYS A 1 83  ? -4.197  -11.966 -8.862  1.00 78.63 83  A 1 
ATOM 656  C C   . CYS A 1 83  ? -3.264  -12.517 -9.963  1.00 80.18 83  A 1 
ATOM 657  O O   . CYS A 1 83  ? -2.218  -11.911 -10.181 1.00 80.44 83  A 1 
ATOM 658  C CB  . CYS A 1 83  ? -4.150  -12.867 -7.616  1.00 72.15 83  A 1 
ATOM 659  S SG  . CYS A 1 83  ? -5.287  -12.285 -6.330  1.00 64.40 83  A 1 
ATOM 660  N N   . PRO A 1 84  ? -3.604  -13.586 -10.713 1.00 84.62 84  A 1 
ATOM 661  C CA  . PRO A 1 84  ? -2.740  -14.069 -11.797 1.00 85.29 84  A 1 
ATOM 662  C C   . PRO A 1 84  ? -2.479  -13.017 -12.883 1.00 87.84 84  A 1 
ATOM 663  O O   . PRO A 1 84  ? -1.389  -12.991 -13.448 1.00 87.42 84  A 1 
ATOM 664  C CB  . PRO A 1 84  ? -3.450  -15.295 -12.382 1.00 81.81 84  A 1 
ATOM 665  C CG  . PRO A 1 84  ? -4.303  -15.802 -11.222 1.00 78.36 84  A 1 
ATOM 666  C CD  . PRO A 1 84  ? -4.720  -14.505 -10.528 1.00 81.40 84  A 1 
ATOM 667  N N   . THR A 1 85  ? -3.455  -12.141 -13.164 1.00 87.78 85  A 1 
ATOM 668  C CA  . THR A 1 85  ? -3.286  -11.079 -14.166 1.00 88.58 85  A 1 
ATOM 669  C C   . THR A 1 85  ? -2.313  -10.002 -13.685 1.00 91.09 85  A 1 
ATOM 670  O O   . THR A 1 85  ? -1.422  -9.628  -14.439 1.00 91.40 85  A 1 
ATOM 671  C CB  . THR A 1 85  ? -4.615  -10.454 -14.625 1.00 87.15 85  A 1 
ATOM 672  O OG1 . THR A 1 85  ? -5.244  -9.674  -13.640 1.00 84.07 85  A 1 
ATOM 673  C CG2 . THR A 1 85  ? -5.628  -11.499 -15.100 1.00 81.75 85  A 1 
ATOM 674  N N   . GLU A 1 86  ? -2.409  -9.580  -12.419 1.00 90.02 86  A 1 
ATOM 675  C CA  . GLU A 1 86  ? -1.487  -8.608  -11.815 1.00 91.25 86  A 1 
ATOM 676  C C   . GLU A 1 86  ? -0.062  -9.175  -11.705 1.00 92.76 86  A 1 
ATOM 677  O O   . GLU A 1 86  ? 0.909   -8.508  -12.061 1.00 92.59 86  A 1 
ATOM 678  C CB  . GLU A 1 86  ? -1.976  -8.221  -10.408 1.00 90.14 86  A 1 
ATOM 679  C CG  . GLU A 1 86  ? -3.350  -7.524  -10.395 1.00 87.92 86  A 1 
ATOM 680  C CD  . GLU A 1 86  ? -3.732  -7.093  -8.970  1.00 90.29 86  A 1 
ATOM 681  O OE1 . GLU A 1 86  ? -4.071  -5.911  -8.770  1.00 82.54 86  A 1 
ATOM 682  O OE2 . GLU A 1 86  ? -3.631  -7.910  -8.016  1.00 84.94 86  A 1 
ATOM 683  N N   . LEU A 1 87  ? 0.075   -10.420 -11.246 1.00 92.57 87  A 1 
ATOM 684  C CA  . LEU A 1 87  ? 1.373   -11.087 -11.120 1.00 93.08 87  A 1 
ATOM 685  C C   . LEU A 1 87  ? 2.031   -11.334 -12.489 1.00 94.28 87  A 1 
ATOM 686  O O   . LEU A 1 87  ? 3.254   -11.246 -12.604 1.00 94.64 87  A 1 
ATOM 687  C CB  . LEU A 1 87  ? 1.194   -12.412 -10.360 1.00 92.88 87  A 1 
ATOM 688  C CG  . LEU A 1 87  ? 0.746   -12.289 -8.890  1.00 91.74 87  A 1 
ATOM 689  C CD1 . LEU A 1 87  ? 0.540   -13.695 -8.318  1.00 88.77 87  A 1 
ATOM 690  C CD2 . LEU A 1 87  ? 1.762   -11.559 -8.018  1.00 88.48 87  A 1 
ATOM 691  N N   . GLY A 1 88  ? 1.238   -11.632 -13.517 1.00 93.31 88  A 1 
ATOM 692  C CA  . GLY A 1 88  ? 1.706   -11.767 -14.898 1.00 93.27 88  A 1 
ATOM 693  C C   . GLY A 1 88  ? 2.186   -10.441 -15.489 1.00 94.26 88  A 1 
ATOM 694  O O   . GLY A 1 88  ? 3.273   -10.403 -16.064 1.00 94.21 88  A 1 
ATOM 695  N N   . ASP A 1 89  ? 1.423   -9.365  -15.293 1.00 95.01 89  A 1 
ATOM 696  C CA  . ASP A 1 89  ? 1.776   -8.002  -15.724 1.00 95.02 89  A 1 
ATOM 697  C C   . ASP A 1 89  ? 3.089   -7.531  -15.061 1.00 95.97 89  A 1 
ATOM 698  O O   . ASP A 1 89  ? 4.013   -7.067  -15.733 1.00 95.83 89  A 1 
ATOM 699  C CB  . ASP A 1 89  ? 0.588   -7.076  -15.388 1.00 94.23 89  A 1 
ATOM 700  C CG  . ASP A 1 89  ? 0.716   -5.653  -15.946 1.00 91.95 89  A 1 
ATOM 701  O OD1 . ASP A 1 89  ? 1.165   -5.513  -17.100 1.00 87.73 89  A 1 
ATOM 702  O OD2 . ASP A 1 89  ? 0.301   -4.707  -15.234 1.00 87.56 89  A 1 
ATOM 703  N N   . LEU A 1 90  ? 3.237   -7.777  -13.750 1.00 96.01 90  A 1 
ATOM 704  C CA  . LEU A 1 90  ? 4.488   -7.538  -13.023 1.00 96.39 90  A 1 
ATOM 705  C C   . LEU A 1 90  ? 5.652   -8.381  -13.562 1.00 97.14 90  A 1 
ATOM 706  O O   . LEU A 1 90  ? 6.769   -7.876  -13.659 1.00 96.94 90  A 1 
ATOM 707  C CB  . LEU A 1 90  ? 4.286   -7.857  -11.532 1.00 95.68 90  A 1 
ATOM 708  C CG  . LEU A 1 90  ? 3.470   -6.811  -10.760 1.00 91.38 90  A 1 
ATOM 709  C CD1 . LEU A 1 90  ? 3.052   -7.411  -9.417  1.00 89.64 90  A 1 
ATOM 710  C CD2 . LEU A 1 90  ? 4.286   -5.544  -10.484 1.00 90.02 90  A 1 
ATOM 711  N N   . ALA A 1 91  ? 5.420   -9.648  -13.902 1.00 96.48 91  A 1 
ATOM 712  C CA  . ALA A 1 91  ? 6.465   -10.521 -14.436 1.00 96.50 91  A 1 
ATOM 713  C C   . ALA A 1 91  ? 6.958   -10.053 -15.814 1.00 96.83 91  A 1 
ATOM 714  O O   . ALA A 1 91  ? 8.162   -10.108 -16.080 1.00 96.93 91  A 1 
ATOM 715  C CB  . ALA A 1 91  ? 5.941   -11.959 -14.485 1.00 96.38 91  A 1 
ATOM 716  N N   . ASP A 1 92  ? 6.048   -9.563  -16.649 1.00 97.16 92  A 1 
ATOM 717  C CA  . ASP A 1 92  ? 6.376   -9.040  -17.978 1.00 96.91 92  A 1 
ATOM 718  C C   . ASP A 1 92  ? 7.191   -7.728  -17.877 1.00 97.12 92  A 1 
ATOM 719  O O   . ASP A 1 92  ? 8.089   -7.501  -18.695 1.00 96.55 92  A 1 
ATOM 720  C CB  . ASP A 1 92  ? 5.075   -8.913  -18.810 1.00 96.47 92  A 1 
ATOM 721  C CG  . ASP A 1 92  ? 4.426   -10.267 -19.230 1.00 95.04 92  A 1 
ATOM 722  O OD1 . ASP A 1 92  ? 5.103   -11.326 -19.288 1.00 92.20 92  A 1 
ATOM 723  O OD2 . ASP A 1 92  ? 3.225   -10.326 -19.592 1.00 91.63 92  A 1 
ATOM 724  N N   . LEU A 1 93  ? 6.975   -6.909  -16.834 1.00 97.30 93  A 1 
ATOM 725  C CA  . LEU A 1 93  ? 7.742   -5.677  -16.566 1.00 97.35 93  A 1 
ATOM 726  C C   . LEU A 1 93  ? 8.936   -5.849  -15.612 1.00 97.93 93  A 1 
ATOM 727  O O   . LEU A 1 93  ? 9.730   -4.911  -15.467 1.00 97.45 93  A 1 
ATOM 728  C CB  . LEU A 1 93  ? 6.796   -4.577  -16.059 1.00 96.39 93  A 1 
ATOM 729  C CG  . LEU A 1 93  ? 5.949   -3.929  -17.169 1.00 92.34 93  A 1 
ATOM 730  C CD1 . LEU A 1 93  ? 5.055   -2.872  -16.532 1.00 85.68 93  A 1 
ATOM 731  C CD2 . LEU A 1 93  ? 6.803   -3.222  -18.227 1.00 87.11 93  A 1 
ATOM 732  N N   . TYR A 1 94  ? 9.127   -7.011  -15.001 1.00 97.73 94  A 1 
ATOM 733  C CA  . TYR A 1 94  ? 10.212  -7.236  -14.034 1.00 98.01 94  A 1 
ATOM 734  C C   . TYR A 1 94  ? 11.620  -6.838  -14.533 1.00 98.20 94  A 1 
ATOM 735  O O   . TYR A 1 94  ? 12.391  -6.276  -13.744 1.00 98.11 94  A 1 
ATOM 736  C CB  . TYR A 1 94  ? 10.189  -8.696  -13.569 1.00 97.91 94  A 1 
ATOM 737  C CG  . TYR A 1 94  ? 11.234  -9.027  -12.514 1.00 97.89 94  A 1 
ATOM 738  C CD1 . TYR A 1 94  ? 12.153  -10.073 -12.722 1.00 96.37 94  A 1 
ATOM 739  C CD2 . TYR A 1 94  ? 11.284  -8.278  -11.320 1.00 96.61 94  A 1 
ATOM 740  C CE1 . TYR A 1 94  ? 13.103  -10.387 -11.730 1.00 96.10 94  A 1 
ATOM 741  C CE2 . TYR A 1 94  ? 12.238  -8.584  -10.332 1.00 96.08 94  A 1 
ATOM 742  C CZ  . TYR A 1 94  ? 13.145  -9.647  -10.531 1.00 96.79 94  A 1 
ATOM 743  O OH  . TYR A 1 94  ? 14.054  -9.956  -9.569  1.00 95.58 94  A 1 
ATOM 744  N N   . PRO A 1 95  ? 11.981  -7.030  -15.821 1.00 98.24 95  A 1 
ATOM 745  C CA  . PRO A 1 95  ? 13.257  -6.545  -16.346 1.00 98.12 95  A 1 
ATOM 746  C C   . PRO A 1 95  ? 13.444  -5.024  -16.220 1.00 98.17 95  A 1 
ATOM 747  O O   . PRO A 1 95  ? 14.551  -4.582  -15.920 1.00 97.97 95  A 1 
ATOM 748  C CB  . PRO A 1 95  ? 13.289  -6.992  -17.811 1.00 97.90 95  A 1 
ATOM 749  C CG  . PRO A 1 95  ? 12.378  -8.219  -17.829 1.00 96.71 95  A 1 
ATOM 750  C CD  . PRO A 1 95  ? 11.293  -7.816  -16.843 1.00 97.94 95  A 1 
ATOM 751  N N   . GLU A 1 96  ? 12.381  -4.220  -16.396 1.00 97.57 96  A 1 
ATOM 752  C CA  . GLU A 1 96  ? 12.467  -2.752  -16.277 1.00 97.43 96  A 1 
ATOM 753  C C   . GLU A 1 96  ? 12.635  -2.321  -14.810 1.00 97.59 96  A 1 
ATOM 754  O O   . GLU A 1 96  ? 13.482  -1.476  -14.522 1.00 97.30 96  A 1 
ATOM 755  C CB  . GLU A 1 96  ? 11.268  -2.060  -16.939 1.00 97.27 96  A 1 
ATOM 756  C CG  . GLU A 1 96  ? 11.157  -2.304  -18.454 1.00 95.51 96  A 1 
ATOM 757  C CD  . GLU A 1 96  ? 12.420  -1.910  -19.258 1.00 94.13 96  A 1 
ATOM 758  O OE1 . GLU A 1 96  ? 12.862  -2.727  -20.098 1.00 85.32 96  A 1 
ATOM 759  O OE2 . GLU A 1 96  ? 13.004  -0.817  -19.049 1.00 86.31 96  A 1 
ATOM 760  N N   . PHE A 1 97  ? 11.948  -2.967  -13.865 1.00 97.95 97  A 1 
ATOM 761  C CA  . PHE A 1 97  ? 12.195  -2.743  -12.430 1.00 98.04 97  A 1 
ATOM 762  C C   . PHE A 1 97  ? 13.648  -3.068  -12.051 1.00 98.04 97  A 1 
ATOM 763  O O   . PHE A 1 97  ? 14.315  -2.283  -11.376 1.00 97.76 97  A 1 
ATOM 764  C CB  . PHE A 1 97  ? 11.240  -3.593  -11.582 1.00 98.02 97  A 1 
ATOM 765  C CG  . PHE A 1 97  ? 9.830   -3.053  -11.485 1.00 98.16 97  A 1 
ATOM 766  C CD1 . PHE A 1 97  ? 9.487   -2.178  -10.437 1.00 97.68 97  A 1 
ATOM 767  C CD2 . PHE A 1 97  ? 8.853   -3.438  -12.418 1.00 97.80 97  A 1 
ATOM 768  C CE1 . PHE A 1 97  ? 8.168   -1.702  -10.317 1.00 97.47 97  A 1 
ATOM 769  C CE2 . PHE A 1 97  ? 7.536   -2.963  -12.304 1.00 97.44 97  A 1 
ATOM 770  C CZ  . PHE A 1 97  ? 7.188   -2.099  -11.247 1.00 97.68 97  A 1 
ATOM 771  N N   . THR A 1 98  ? 14.168  -4.202  -12.532 1.00 98.24 98  A 1 
ATOM 772  C CA  . THR A 1 98  ? 15.553  -4.618  -12.268 1.00 98.07 98  A 1 
ATOM 773  C C   . THR A 1 98  ? 16.561  -3.614  -12.841 1.00 98.05 98  A 1 
ATOM 774  O O   . THR A 1 98  ? 17.547  -3.279  -12.186 1.00 97.54 98  A 1 
ATOM 775  C CB  . THR A 1 98  ? 15.821  -6.013  -12.853 1.00 97.57 98  A 1 
ATOM 776  O OG1 . THR A 1 98  ? 14.889  -6.955  -12.384 1.00 90.43 98  A 1 
ATOM 777  C CG2 . THR A 1 98  ? 17.200  -6.548  -12.463 1.00 86.65 98  A 1 
ATOM 778  N N   . LYS A 1 99  ? 16.303  -3.091  -14.042 1.00 97.87 99  A 1 
ATOM 779  C CA  . LYS A 1 99  ? 17.150  -2.098  -14.724 1.00 97.56 99  A 1 
ATOM 780  C C   . LYS A 1 99  ? 17.284  -0.793  -13.943 1.00 97.49 99  A 1 
ATOM 781  O O   . LYS A 1 99  ? 18.352  -0.189  -13.969 1.00 96.57 99  A 1 
ATOM 782  C CB  . LYS A 1 99  ? 16.534  -1.869  -16.104 1.00 96.70 99  A 1 
ATOM 783  C CG  . LYS A 1 99  ? 17.227  -0.816  -16.985 1.00 85.76 99  A 1 
ATOM 784  C CD  . LYS A 1 99  ? 16.353  -0.727  -18.232 1.00 87.42 99  A 1 
ATOM 785  C CE  . LYS A 1 99  ? 16.626  0.439   -19.156 1.00 78.16 99  A 1 
ATOM 786  N NZ  . LYS A 1 99  ? 15.437  0.553   -20.049 1.00 72.69 99  A 1 
ATOM 787  N N   . ILE A 1 100 ? 16.244  -0.381  -13.223 1.00 97.05 100 A 1 
ATOM 788  C CA  . ILE A 1 100 ? 16.263  0.797   -12.341 1.00 96.78 100 A 1 
ATOM 789  C C   . ILE A 1 100 ? 16.685  0.459   -10.899 1.00 97.12 100 A 1 
ATOM 790  O O   . ILE A 1 100 ? 16.544  1.290   -10.006 1.00 96.81 100 A 1 
ATOM 791  C CB  . ILE A 1 100 ? 14.929  1.580   -12.420 1.00 96.63 100 A 1 
ATOM 792  C CG1 . ILE A 1 100 ? 13.760  0.769   -11.830 1.00 96.13 100 A 1 
ATOM 793  C CG2 . ILE A 1 100 ? 14.647  2.009   -13.873 1.00 95.32 100 A 1 
ATOM 794  C CD1 . ILE A 1 100 ? 12.500  1.593   -11.596 1.00 94.85 100 A 1 
ATOM 795  N N   . GLY A 1 101 ? 17.196  -0.748  -10.655 1.00 97.58 101 A 1 
ATOM 796  C CA  . GLY A 1 101 ? 17.662  -1.178  -9.332  1.00 97.51 101 A 1 
ATOM 797  C C   . GLY A 1 101 ? 16.544  -1.350  -8.299  1.00 97.91 101 A 1 
ATOM 798  O O   . GLY A 1 101 ? 16.792  -1.172  -7.108  1.00 97.18 101 A 1 
ATOM 799  N N   . CYS A 1 102 ? 15.327  -1.675  -8.740  1.00 97.96 102 A 1 
ATOM 800  C CA  . CYS A 1 102 ? 14.177  -1.942  -7.877  1.00 98.33 102 A 1 
ATOM 801  C C   . CYS A 1 102 ? 13.829  -3.436  -7.876  1.00 98.38 102 A 1 
ATOM 802  O O   . CYS A 1 102 ? 13.623  -4.033  -8.933  1.00 97.90 102 A 1 
ATOM 803  C CB  . CYS A 1 102 ? 12.996  -1.078  -8.336  1.00 98.30 102 A 1 
ATOM 804  S SG  . CYS A 1 102 ? 11.623  -1.250  -7.163  1.00 98.13 102 A 1 
ATOM 805  N N   . GLU A 1 103 ? 13.720  -4.037  -6.693  1.00 98.10 103 A 1 
ATOM 806  C CA  . GLU A 1 103 ? 13.268  -5.426  -6.537  1.00 98.12 103 A 1 
ATOM 807  C C   . GLU A 1 103 ? 11.748  -5.493  -6.304  1.00 98.11 103 A 1 
ATOM 808  O O   . GLU A 1 103 ? 11.179  -4.674  -5.586  1.00 97.61 103 A 1 
ATOM 809  C CB  . GLU A 1 103 ? 14.059  -6.101  -5.402  1.00 97.88 103 A 1 
ATOM 810  C CG  . GLU A 1 103 ? 13.773  -7.602  -5.233  1.00 96.36 103 A 1 
ATOM 811  C CD  . GLU A 1 103 ? 14.194  -8.427  -6.447  1.00 96.45 103 A 1 
ATOM 812  O OE1 . GLU A 1 103 ? 13.358  -8.595  -7.366  1.00 90.23 103 A 1 
ATOM 813  O OE2 . GLU A 1 103 ? 15.360  -8.883  -6.474  1.00 91.67 103 A 1 
ATOM 814  N N   . ILE A 1 104 ? 11.095  -6.496  -6.888  1.00 97.77 104 A 1 
ATOM 815  C CA  . ILE A 1 104 ? 9.671   -6.778  -6.662  1.00 97.66 104 A 1 
ATOM 816  C C   . ILE A 1 104 ? 9.541   -7.904  -5.637  1.00 97.69 104 A 1 
ATOM 817  O O   . ILE A 1 104 ? 10.167  -8.949  -5.778  1.00 97.25 104 A 1 
ATOM 818  C CB  . ILE A 1 104 ? 8.930   -7.119  -7.977  1.00 97.04 104 A 1 
ATOM 819  C CG1 . ILE A 1 104 ? 9.045   -5.947  -8.979  1.00 95.10 104 A 1 
ATOM 820  C CG2 . ILE A 1 104 ? 7.457   -7.468  -7.687  1.00 95.21 104 A 1 
ATOM 821  C CD1 . ILE A 1 104 ? 8.314   -6.177  -10.307 1.00 93.52 104 A 1 
ATOM 822  N N   . TYR A 1 105 ? 8.667   -7.720  -4.650  1.00 98.01 105 A 1 
ATOM 823  C CA  . TYR A 1 105 ? 8.226   -8.758  -3.728  1.00 97.93 105 A 1 
ATOM 824  C C   . TYR A 1 105 ? 6.704   -8.881  -3.817  1.00 97.65 105 A 1 
ATOM 825  O O   . TYR A 1 105 ? 5.982   -7.985  -3.377  1.00 96.98 105 A 1 
ATOM 826  C CB  . TYR A 1 105 ? 8.686   -8.418  -2.305  1.00 97.93 105 A 1 
ATOM 827  C CG  . TYR A 1 105 ? 10.194  -8.333  -2.138  1.00 98.06 105 A 1 
ATOM 828  C CD1 . TYR A 1 105 ? 10.944  -9.509  -1.976  1.00 97.13 105 A 1 
ATOM 829  C CD2 . TYR A 1 105 ? 10.845  -7.082  -2.143  1.00 97.37 105 A 1 
ATOM 830  C CE1 . TYR A 1 105 ? 12.342  -9.444  -1.820  1.00 96.85 105 A 1 
ATOM 831  C CE2 . TYR A 1 105 ? 12.245  -7.014  -1.989  1.00 96.93 105 A 1 
ATOM 832  C CZ  . TYR A 1 105 ? 12.995  -8.199  -1.824  1.00 97.36 105 A 1 
ATOM 833  O OH  . TYR A 1 105 ? 14.343  -8.148  -1.670  1.00 96.44 105 A 1 
ATOM 834  N N   . SER A 1 106 ? 6.194   -9.970  -4.384  1.00 96.67 106 A 1 
ATOM 835  C CA  . SER A 1 106 ? 4.767   -10.272 -4.238  1.00 96.41 106 A 1 
ATOM 836  C C   . SER A 1 106 ? 4.513   -10.931 -2.883  1.00 96.62 106 A 1 
ATOM 837  O O   . SER A 1 106 ? 5.356   -11.695 -2.412  1.00 96.34 106 A 1 
ATOM 838  C CB  . SER A 1 106 ? 4.231   -11.110 -5.397  1.00 95.77 106 A 1 
ATOM 839  O OG  . SER A 1 106 ? 4.841   -12.380 -5.442  1.00 93.79 106 A 1 
ATOM 840  N N   . VAL A 1 107 ? 3.376   -10.645 -2.251  1.00 96.52 107 A 1 
ATOM 841  C CA  . VAL A 1 107 ? 3.049   -11.128 -0.901  1.00 96.55 107 A 1 
ATOM 842  C C   . VAL A 1 107 ? 1.606   -11.628 -0.853  1.00 95.89 107 A 1 
ATOM 843  O O   . VAL A 1 107 ? 0.688   -10.899 -1.227  1.00 95.08 107 A 1 
ATOM 844  C CB  . VAL A 1 107 ? 3.257   -10.038 0.174   1.00 96.76 107 A 1 
ATOM 845  C CG1 . VAL A 1 107 ? 3.246   -10.652 1.580   1.00 95.66 107 A 1 
ATOM 846  C CG2 . VAL A 1 107 ? 4.563   -9.246  0.008   1.00 95.51 107 A 1 
ATOM 847  N N   . SER A 1 108 ? 1.395   -12.843 -0.361  1.00 94.75 108 A 1 
ATOM 848  C CA  . SER A 1 108 ? 0.072   -13.330 0.051   1.00 94.42 108 A 1 
ATOM 849  C C   . SER A 1 108 ? 0.156   -14.052 1.393   1.00 94.83 108 A 1 
ATOM 850  O O   . SER A 1 108 ? 1.236   -14.446 1.833   1.00 94.79 108 A 1 
ATOM 851  C CB  . SER A 1 108 ? -0.565  -14.235 -1.013  1.00 93.37 108 A 1 
ATOM 852  O OG  . SER A 1 108 ? 0.019   -15.523 -1.020  1.00 90.60 108 A 1 
ATOM 853  N N   . CYS A 1 109 ? -0.995  -14.266 2.024   1.00 94.24 109 A 1 
ATOM 854  C CA  . CYS A 1 109 ? -1.097  -15.036 3.269   1.00 94.42 109 A 1 
ATOM 855  C C   . CYS A 1 109 ? -0.917  -16.558 3.069   1.00 94.39 109 A 1 
ATOM 856  O O   . CYS A 1 109 ? -1.008  -17.331 4.026   1.00 93.01 109 A 1 
ATOM 857  C CB  . CYS A 1 109 ? -2.431  -14.693 3.944   1.00 94.17 109 A 1 
ATOM 858  S SG  . CYS A 1 109 ? -2.527  -12.901 4.270   1.00 93.08 109 A 1 
ATOM 859  N N   . ASP A 1 110 ? -0.638  -17.008 1.841   1.00 93.91 110 A 1 
ATOM 860  C CA  . ASP A 1 110 ? -0.341  -18.407 1.544   1.00 93.78 110 A 1 
ATOM 861  C C   . ASP A 1 110 ? 1.051   -18.830 2.039   1.00 94.62 110 A 1 
ATOM 862  O O   . ASP A 1 110 ? 1.932   -18.026 2.337   1.00 93.45 110 A 1 
ATOM 863  C CB  . ASP A 1 110 ? -0.426  -18.670 0.036   1.00 91.90 110 A 1 
ATOM 864  C CG  . ASP A 1 110 ? -1.843  -18.628 -0.514  1.00 87.39 110 A 1 
ATOM 865  O OD1 . ASP A 1 110 ? -2.736  -19.217 0.138   1.00 82.43 110 A 1 
ATOM 866  O OD2 . ASP A 1 110 ? -1.982  -18.097 -1.636  1.00 81.31 110 A 1 
ATOM 867  N N   . THR A 1 111 ? 1.288   -20.147 2.046   1.00 91.94 111 A 1 
ATOM 868  C CA  . THR A 1 111 ? 2.624   -20.696 2.305   1.00 91.61 111 A 1 
ATOM 869  C C   . THR A 1 111 ? 3.488   -20.680 1.036   1.00 91.68 111 A 1 
ATOM 870  O O   . THR A 1 111 ? 2.989   -20.763 -0.090  1.00 91.25 111 A 1 
ATOM 871  C CB  . THR A 1 111 ? 2.570   -22.115 2.894   1.00 91.93 111 A 1 
ATOM 872  O OG1 . THR A 1 111 ? 2.137   -23.045 1.936   1.00 89.02 111 A 1 
ATOM 873  C CG2 . THR A 1 111 ? 1.656   -22.235 4.113   1.00 87.35 111 A 1 
ATOM 874  N N   . HIS A 1 112 ? 4.819   -20.690 1.208   1.00 90.88 112 A 1 
ATOM 875  C CA  . HIS A 1 112 ? 5.776   -20.818 0.099   1.00 90.86 112 A 1 
ATOM 876  C C   . HIS A 1 112 ? 5.596   -22.112 -0.729  1.00 91.55 112 A 1 
ATOM 877  O O   . HIS A 1 112 ? 5.876   -22.131 -1.928  1.00 90.90 112 A 1 
ATOM 878  C CB  . HIS A 1 112 ? 7.199   -20.713 0.664   1.00 90.50 112 A 1 
ATOM 879  C CG  . HIS A 1 112 ? 7.516   -21.706 1.757   1.00 90.23 112 A 1 
ATOM 880  N ND1 . HIS A 1 112 ? 7.142   -21.612 3.078   1.00 82.44 112 A 1 
ATOM 881  C CD2 . HIS A 1 112 ? 8.239   -22.861 1.628   1.00 81.49 112 A 1 
ATOM 882  C CE1 . HIS A 1 112 ? 7.627   -22.682 3.731   1.00 82.65 112 A 1 
ATOM 883  N NE2 . HIS A 1 112 ? 8.302   -23.471 2.890   1.00 83.78 112 A 1 
ATOM 884  N N   . TRP A 1 113 ? 5.051   -23.175 -0.121  1.00 94.06 113 A 1 
ATOM 885  C CA  . TRP A 1 113 ? 4.682   -24.402 -0.838  1.00 93.57 113 A 1 
ATOM 886  C C   . TRP A 1 113 ? 3.503   -24.194 -1.792  1.00 93.46 113 A 1 
ATOM 887  O O   . TRP A 1 113 ? 3.510   -24.740 -2.897  1.00 91.95 113 A 1 
ATOM 888  C CB  . TRP A 1 113 ? 4.336   -25.504 0.173   1.00 92.79 113 A 1 
ATOM 889  C CG  . TRP A 1 113 ? 5.486   -25.931 1.027   1.00 89.21 113 A 1 
ATOM 890  C CD1 . TRP A 1 113 ? 5.650   -25.672 2.340   1.00 80.08 113 A 1 
ATOM 891  C CD2 . TRP A 1 113 ? 6.664   -26.691 0.616   1.00 85.80 113 A 1 
ATOM 892  N NE1 . TRP A 1 113 ? 6.847   -26.210 2.773   1.00 77.93 113 A 1 
ATOM 893  C CE2 . TRP A 1 113 ? 7.512   -26.848 1.752   1.00 82.64 113 A 1 
ATOM 894  C CE3 . TRP A 1 113 ? 7.101   -27.257 -0.602  1.00 78.89 113 A 1 
ATOM 895  C CZ2 . TRP A 1 113 ? 8.737   -27.535 1.683   1.00 80.98 113 A 1 
ATOM 896  C CZ3 . TRP A 1 113 ? 8.330   -27.946 -0.681  1.00 73.21 113 A 1 
ATOM 897  C CH2 . TRP A 1 113 ? 9.146   -28.087 0.457   1.00 72.83 113 A 1 
ATOM 898  N N   . VAL A 1 114 ? 2.523   -23.378 -1.396  1.00 93.09 114 A 1 
ATOM 899  C CA  . VAL A 1 114 ? 1.394   -23.006 -2.259  1.00 92.20 114 A 1 
ATOM 900  C C   . VAL A 1 114 ? 1.892   -22.166 -3.436  1.00 91.77 114 A 1 
ATOM 901  O O   . VAL A 1 114 ? 1.524   -22.448 -4.574  1.00 91.46 114 A 1 
ATOM 902  C CB  . VAL A 1 114 ? 0.294   -22.293 -1.448  1.00 91.61 114 A 1 
ATOM 903  C CG1 . VAL A 1 114 ? -0.814  -21.743 -2.350  1.00 88.29 114 A 1 
ATOM 904  C CG2 . VAL A 1 114 ? -0.360  -23.267 -0.461  1.00 88.39 114 A 1 
ATOM 905  N N   . HIS A 1 115 ? 2.814   -21.225 -3.211  1.00 92.48 115 A 1 
ATOM 906  C CA  . HIS A 1 115 ? 3.435   -20.452 -4.297  1.00 91.86 115 A 1 
ATOM 907  C C   . HIS A 1 115 ? 4.151   -21.352 -5.315  1.00 91.58 115 A 1 
ATOM 908  O O   . HIS A 1 115 ? 3.967   -21.189 -6.523  1.00 91.06 115 A 1 
ATOM 909  C CB  . HIS A 1 115 ? 4.429   -19.432 -3.717  1.00 91.34 115 A 1 
ATOM 910  C CG  . HIS A 1 115 ? 3.818   -18.378 -2.838  1.00 91.08 115 A 1 
ATOM 911  N ND1 . HIS A 1 115 ? 4.530   -17.492 -2.052  1.00 81.60 115 A 1 
ATOM 912  C CD2 . HIS A 1 115 ? 2.494   -18.075 -2.695  1.00 81.72 115 A 1 
ATOM 913  C CE1 . HIS A 1 115 ? 3.644   -16.690 -1.443  1.00 83.23 115 A 1 
ATOM 914  N NE2 . HIS A 1 115 ? 2.400   -17.013 -1.810  1.00 84.14 115 A 1 
ATOM 915  N N   . LYS A 1 116 ? 4.915   -22.348 -4.844  1.00 92.25 116 A 1 
ATOM 916  C CA  . LYS A 1 116 ? 5.528   -23.352 -5.721  1.00 92.40 116 A 1 
ATOM 917  C C   . LYS A 1 116 ? 4.474   -24.127 -6.518  1.00 92.44 116 A 1 
ATOM 918  O O   . LYS A 1 116 ? 4.607   -24.260 -7.728  1.00 92.90 116 A 1 
ATOM 919  C CB  . LYS A 1 116 ? 6.413   -24.302 -4.902  1.00 93.50 116 A 1 
ATOM 920  C CG  . LYS A 1 116 ? 7.170   -25.248 -5.846  1.00 92.91 116 A 1 
ATOM 921  C CD  . LYS A 1 116 ? 7.866   -26.390 -5.114  1.00 89.55 116 A 1 
ATOM 922  C CE  . LYS A 1 116 ? 8.638   -27.283 -6.092  1.00 85.92 116 A 1 
ATOM 923  N NZ  . LYS A 1 116 ? 7.773   -27.839 -7.164  1.00 78.61 116 A 1 
ATOM 924  N N   . ALA A 1 117 ? 3.431   -24.612 -5.859  1.00 93.42 117 A 1 
ATOM 925  C CA  . ALA A 1 117 ? 2.370   -25.378 -6.518  1.00 92.18 117 A 1 
ATOM 926  C C   . ALA A 1 117 ? 1.668   -24.560 -7.623  1.00 91.21 117 A 1 
ATOM 927  O O   . ALA A 1 117 ? 1.433   -25.076 -8.715  1.00 90.76 117 A 1 
ATOM 928  C CB  . ALA A 1 117 ? 1.380   -25.861 -5.450  1.00 92.95 117 A 1 
ATOM 929  N N   . TRP A 1 118 ? 1.401   -23.267 -7.379  1.00 93.63 118 A 1 
ATOM 930  C CA  . TRP A 1 118 ? 0.858   -22.363 -8.395  1.00 91.93 118 A 1 
ATOM 931  C C   . TRP A 1 118 ? 1.820   -22.151 -9.559  1.00 92.51 118 A 1 
ATOM 932  O O   . TRP A 1 118 ? 1.387   -22.176 -10.714 1.00 91.59 118 A 1 
ATOM 933  C CB  . TRP A 1 118 ? 0.483   -21.023 -7.752  1.00 89.66 118 A 1 
ATOM 934  C CG  . TRP A 1 118 ? -0.828  -21.051 -7.041  1.00 83.76 118 A 1 
ATOM 935  C CD1 . TRP A 1 118 ? -1.031  -20.855 -5.719  1.00 74.64 118 A 1 
ATOM 936  C CD2 . TRP A 1 118 ? -2.147  -21.301 -7.612  1.00 77.14 118 A 1 
ATOM 937  N NE1 . TRP A 1 118 ? -2.374  -20.967 -5.433  1.00 69.78 118 A 1 
ATOM 938  C CE2 . TRP A 1 118 ? -3.109  -21.241 -6.560  1.00 72.60 118 A 1 
ATOM 939  C CE3 . TRP A 1 118 ? -2.629  -21.573 -8.913  1.00 68.13 118 A 1 
ATOM 940  C CZ2 . TRP A 1 118 ? -4.480  -21.441 -6.792  1.00 68.86 118 A 1 
ATOM 941  C CZ3 . TRP A 1 118 ? -4.001  -21.779 -9.149  1.00 66.43 118 A 1 
ATOM 942  C CH2 . TRP A 1 118 ? -4.925  -21.711 -8.093  1.00 66.11 118 A 1 
ATOM 943  N N   . LYS A 1 119 ? 3.129   -22.004 -9.295  1.00 92.13 119 A 1 
ATOM 944  C CA  . LYS A 1 119 ? 4.131   -21.905 -10.366 1.00 92.06 119 A 1 
ATOM 945  C C   . LYS A 1 119 ? 4.196   -23.180 -11.215 1.00 92.78 119 A 1 
ATOM 946  O O   . LYS A 1 119 ? 4.314   -23.092 -12.433 1.00 92.63 119 A 1 
ATOM 947  C CB  . LYS A 1 119 ? 5.497   -21.551 -9.776  1.00 91.58 119 A 1 
ATOM 948  C CG  . LYS A 1 119 ? 6.495   -21.240 -10.903 1.00 89.19 119 A 1 
ATOM 949  C CD  . LYS A 1 119 ? 7.773   -20.605 -10.362 1.00 83.01 119 A 1 
ATOM 950  C CE  . LYS A 1 119 ? 8.720   -20.286 -11.510 1.00 77.96 119 A 1 
ATOM 951  N NZ  . LYS A 1 119 ? 10.020  -19.773 -11.030 1.00 70.17 119 A 1 
ATOM 952  N N   . ASP A 1 120 ? 4.085   -24.348 -10.605 1.00 92.47 120 A 1 
ATOM 953  C CA  . ASP A 1 120 ? 4.076   -25.617 -11.335 1.00 92.53 120 A 1 
ATOM 954  C C   . ASP A 1 120 ? 2.825   -25.754 -12.227 1.00 92.93 120 A 1 
ATOM 955  O O   . ASP A 1 120 ? 2.925   -26.260 -13.350 1.00 92.35 120 A 1 
ATOM 956  C CB  . ASP A 1 120 ? 4.187   -26.789 -10.340 1.00 93.08 120 A 1 
ATOM 957  C CG  . ASP A 1 120 ? 5.529   -26.880 -9.591  1.00 92.16 120 A 1 
ATOM 958  O OD1 . ASP A 1 120 ? 6.550   -26.319 -10.044 1.00 88.88 120 A 1 
ATOM 959  O OD2 . ASP A 1 120 ? 5.582   -27.581 -8.550  1.00 89.46 120 A 1 
ATOM 960  N N   . ALA A 1 121 ? 1.678   -25.257 -11.766 1.00 91.70 121 A 1 
ATOM 961  C CA  . ALA A 1 121 ? 0.383   -25.439 -12.418 1.00 90.55 121 A 1 
ATOM 962  C C   . ALA A 1 121 ? 0.014   -24.354 -13.451 1.00 90.65 121 A 1 
ATOM 963  O O   . ALA A 1 121 ? -0.733  -24.637 -14.389 1.00 89.02 121 A 1 
ATOM 964  C CB  . ALA A 1 121 ? -0.681  -25.522 -11.316 1.00 89.96 121 A 1 
ATOM 965  N N   . SER A 1 122 ? 0.493   -23.113 -13.297 1.00 91.08 122 A 1 
ATOM 966  C CA  . SER A 1 122 ? 0.038   -21.962 -14.089 1.00 90.88 122 A 1 
ATOM 967  C C   . SER A 1 122 ? 1.139   -21.406 -14.990 1.00 91.99 122 A 1 
ATOM 968  O O   . SER A 1 122 ? 2.160   -20.918 -14.506 1.00 92.28 122 A 1 
ATOM 969  C CB  . SER A 1 122 ? -0.488  -20.870 -13.154 1.00 89.87 122 A 1 
ATOM 970  O OG  . SER A 1 122 ? -0.821  -19.695 -13.877 1.00 87.45 122 A 1 
ATOM 971  N N   . ASP A 1 123 ? 0.900   -21.362 -16.298 1.00 90.22 123 A 1 
ATOM 972  C CA  . ASP A 1 123 ? 1.849   -20.787 -17.264 1.00 91.33 123 A 1 
ATOM 973  C C   . ASP A 1 123 ? 2.084   -19.282 -17.050 1.00 92.42 123 A 1 
ATOM 974  O O   . ASP A 1 123 ? 3.193   -18.797 -17.276 1.00 91.60 123 A 1 
ATOM 975  C CB  . ASP A 1 123 ? 1.371   -21.065 -18.698 1.00 91.31 123 A 1 
ATOM 976  C CG  . ASP A 1 123 ? 1.439   -22.550 -19.074 1.00 89.50 123 A 1 
ATOM 977  O OD1 . ASP A 1 123 ? 2.246   -23.292 -18.452 1.00 84.58 123 A 1 
ATOM 978  O OD2 . ASP A 1 123 ? 0.692   -22.937 -19.993 1.00 84.89 123 A 1 
ATOM 979  N N   . THR A 1 124 ? 1.093   -18.557 -16.540 1.00 91.34 124 A 1 
ATOM 980  C CA  . THR A 1 124 ? 1.253   -17.148 -16.144 1.00 91.26 124 A 1 
ATOM 981  C C   . THR A 1 124 ? 2.218   -17.020 -14.964 1.00 92.36 124 A 1 
ATOM 982  O O   . THR A 1 124 ? 3.150   -16.221 -15.019 1.00 92.00 124 A 1 
ATOM 983  C CB  . THR A 1 124 ? -0.103  -16.525 -15.783 1.00 90.47 124 A 1 
ATOM 984  O OG1 . THR A 1 124 ? -0.987  -16.661 -16.868 1.00 86.24 124 A 1 
ATOM 985  C CG2 . THR A 1 124 ? -0.005  -15.032 -15.478 1.00 85.78 124 A 1 
ATOM 986  N N   . ILE A 1 125 ? 2.048   -17.839 -13.924 1.00 92.55 125 A 1 
ATOM 987  C CA  . ILE A 1 125 ? 2.890   -17.785 -12.719 1.00 92.44 125 A 1 
ATOM 988  C C   . ILE A 1 125 ? 4.310   -18.316 -13.002 1.00 93.43 125 A 1 
ATOM 989  O O   . ILE A 1 125 ? 5.276   -17.836 -12.410 1.00 93.50 125 A 1 
ATOM 990  C CB  . ILE A 1 125 ? 2.194   -18.503 -11.540 1.00 91.79 125 A 1 
ATOM 991  C CG1 . ILE A 1 125 ? 0.758   -17.986 -11.261 1.00 90.33 125 A 1 
ATOM 992  C CG2 . ILE A 1 125 ? 3.010   -18.403 -10.244 1.00 90.15 125 A 1 
ATOM 993  C CD1 . ILE A 1 125 ? 0.620   -16.478 -11.018 1.00 83.38 125 A 1 
ATOM 994  N N   . LYS A 1 126 ? 4.487   -19.225 -13.970 1.00 93.87 126 A 1 
ATOM 995  C CA  . LYS A 1 126 ? 5.825   -19.686 -14.413 1.00 94.21 126 A 1 
ATOM 996  C C   . LYS A 1 126 ? 6.733   -18.556 -14.910 1.00 94.66 126 A 1 
ATOM 997  O O   . LYS A 1 126 ? 7.957   -18.693 -14.829 1.00 94.50 126 A 1 
ATOM 998  C CB  . LYS A 1 126 ? 5.686   -20.744 -15.519 1.00 94.42 126 A 1 
ATOM 999  C CG  . LYS A 1 126 ? 5.285   -22.119 -14.972 1.00 92.73 126 A 1 
ATOM 1000 C CD  . LYS A 1 126 ? 4.952   -23.073 -16.126 1.00 91.32 126 A 1 
ATOM 1001 C CE  . LYS A 1 126 ? 4.214   -24.307 -15.602 1.00 88.30 126 A 1 
ATOM 1002 N NZ  . LYS A 1 126 ? 3.478   -24.994 -16.688 1.00 81.46 126 A 1 
ATOM 1003 N N   . LYS A 1 127 ? 6.170   -17.452 -15.406 1.00 95.33 127 A 1 
ATOM 1004 C CA  . LYS A 1 127 ? 6.933   -16.273 -15.845 1.00 95.33 127 A 1 
ATOM 1005 C C   . LYS A 1 127 ? 7.642   -15.550 -14.697 1.00 96.24 127 A 1 
ATOM 1006 O O   . LYS A 1 127 ? 8.646   -14.886 -14.940 1.00 95.83 127 A 1 
ATOM 1007 C CB  . LYS A 1 127 ? 6.003   -15.278 -16.550 1.00 93.94 127 A 1 
ATOM 1008 C CG  . LYS A 1 127 ? 5.319   -15.777 -17.832 1.00 90.43 127 A 1 
ATOM 1009 C CD  . LYS A 1 127 ? 4.477   -14.597 -18.334 1.00 89.19 127 A 1 
ATOM 1010 C CE  . LYS A 1 127 ? 3.783   -14.769 -19.672 1.00 81.78 127 A 1 
ATOM 1011 N NZ  . LYS A 1 127 ? 3.199   -13.450 -20.057 1.00 76.88 127 A 1 
ATOM 1012 N N   . ILE A 1 128 ? 7.134   -15.673 -13.465 1.00 95.62 128 A 1 
ATOM 1013 C CA  . ILE A 1 128 ? 7.632   -14.946 -12.297 1.00 95.52 128 A 1 
ATOM 1014 C C   . ILE A 1 128 ? 9.097   -15.314 -12.027 1.00 95.66 128 A 1 
ATOM 1015 O O   . ILE A 1 128 ? 9.462   -16.490 -11.917 1.00 95.19 128 A 1 
ATOM 1016 C CB  . ILE A 1 128 ? 6.721   -15.182 -11.069 1.00 95.42 128 A 1 
ATOM 1017 C CG1 . ILE A 1 128 ? 5.306   -14.631 -11.369 1.00 94.53 128 A 1 
ATOM 1018 C CG2 . ILE A 1 128 ? 7.315   -14.528 -9.812  1.00 94.65 128 A 1 
ATOM 1019 C CD1 . ILE A 1 128 ? 4.292   -14.860 -10.247 1.00 92.78 128 A 1 
ATOM 1020 N N   . LYS A 1 129 ? 9.931   -14.273 -11.909 1.00 97.08 129 A 1 
ATOM 1021 C CA  . LYS A 1 129 ? 11.355  -14.336 -11.550 1.00 96.95 129 A 1 
ATOM 1022 C C   . LYS A 1 129 ? 11.690  -13.545 -10.285 1.00 97.36 129 A 1 
ATOM 1023 O O   . LYS A 1 129 ? 12.799  -13.686 -9.775  1.00 96.69 129 A 1 
ATOM 1024 C CB  . LYS A 1 129 ? 12.222  -13.857 -12.731 1.00 96.56 129 A 1 
ATOM 1025 C CG  . LYS A 1 129 ? 12.032  -14.649 -14.041 1.00 94.27 129 A 1 
ATOM 1026 C CD  . LYS A 1 129 ? 12.328  -16.145 -13.877 1.00 85.90 129 A 1 
ATOM 1027 C CE  . LYS A 1 129 ? 12.044  -16.895 -15.176 1.00 80.69 129 A 1 
ATOM 1028 N NZ  . LYS A 1 129 ? 12.071  -18.363 -14.957 1.00 68.38 129 A 1 
ATOM 1029 N N   . TYR A 1 130 ? 10.754  -12.748 -9.782  1.00 97.37 130 A 1 
ATOM 1030 C CA  . TYR A 1 130 ? 10.849  -12.044 -8.505  1.00 97.42 130 A 1 
ATOM 1031 C C   . TYR A 1 130 ? 10.407  -12.945 -7.336  1.00 97.61 130 A 1 
ATOM 1032 O O   . TYR A 1 130 ? 9.638   -13.890 -7.544  1.00 97.16 130 A 1 
ATOM 1033 C CB  . TYR A 1 130 ? 10.038  -10.743 -8.578  1.00 97.19 130 A 1 
ATOM 1034 C CG  . TYR A 1 130 ? 8.590   -10.889 -9.003  1.00 97.27 130 A 1 
ATOM 1035 C CD1 . TYR A 1 130 ? 8.202   -10.516 -10.305 1.00 95.93 130 A 1 
ATOM 1036 C CD2 . TYR A 1 130 ? 7.620   -11.364 -8.097  1.00 96.06 130 A 1 
ATOM 1037 C CE1 . TYR A 1 130 ? 6.859   -10.621 -10.699 1.00 95.28 130 A 1 
ATOM 1038 C CE2 . TYR A 1 130 ? 6.277   -11.478 -8.492  1.00 95.17 130 A 1 
ATOM 1039 C CZ  . TYR A 1 130 ? 5.893   -11.103 -9.794  1.00 95.70 130 A 1 
ATOM 1040 O OH  . TYR A 1 130 ? 4.595   -11.204 -10.174 1.00 94.09 130 A 1 
ATOM 1041 N N   . PRO A 1 131 ? 10.874  -12.664 -6.101  1.00 97.76 131 A 1 
ATOM 1042 C CA  . PRO A 1 131 ? 10.482  -13.412 -4.912  1.00 97.80 131 A 1 
ATOM 1043 C C   . PRO A 1 131 ? 8.975   -13.335 -4.617  1.00 97.74 131 A 1 
ATOM 1044 O O   . PRO A 1 131 ? 8.388   -12.254 -4.551  1.00 97.31 131 A 1 
ATOM 1045 C CB  . PRO A 1 131 ? 11.302  -12.824 -3.760  1.00 97.64 131 A 1 
ATOM 1046 C CG  . PRO A 1 131 ? 12.498  -12.181 -4.462  1.00 96.19 131 A 1 
ATOM 1047 C CD  . PRO A 1 131 ? 11.918  -11.710 -5.783  1.00 97.72 131 A 1 
ATOM 1048 N N   . MET A 1 132 ? 8.366   -14.484 -4.354  1.00 96.81 132 A 1 
ATOM 1049 C CA  . MET A 1 132 ? 6.989   -14.624 -3.877  1.00 96.70 132 A 1 
ATOM 1050 C C   . MET A 1 132 ? 7.013   -14.898 -2.369  1.00 96.99 132 A 1 
ATOM 1051 O O   . MET A 1 132 ? 7.319   -16.019 -1.946  1.00 96.70 132 A 1 
ATOM 1052 C CB  . MET A 1 132 ? 6.278   -15.757 -4.635  1.00 96.12 132 A 1 
ATOM 1053 C CG  . MET A 1 132 ? 6.247   -15.567 -6.157  1.00 94.57 132 A 1 
ATOM 1054 S SD  . MET A 1 132 ? 5.416   -16.915 -7.051  1.00 91.92 132 A 1 
ATOM 1055 C CE  . MET A 1 132 ? 3.689   -16.584 -6.594  1.00 82.80 132 A 1 
ATOM 1056 N N   . LEU A 1 133 ? 6.744   -13.874 -1.556  1.00 96.91 133 A 1 
ATOM 1057 C CA  . LEU A 1 133 ? 6.800   -13.958 -0.093  1.00 97.18 133 A 1 
ATOM 1058 C C   . LEU A 1 133 ? 5.546   -14.628 0.471   1.00 96.74 133 A 1 
ATOM 1059 O O   . LEU A 1 133 ? 4.422   -14.273 0.110   1.00 96.20 133 A 1 
ATOM 1060 C CB  . LEU A 1 133 ? 6.989   -12.573 0.554   1.00 97.60 133 A 1 
ATOM 1061 C CG  . LEU A 1 133 ? 8.164   -11.722 0.039   1.00 96.51 133 A 1 
ATOM 1062 C CD1 . LEU A 1 133 ? 8.360   -10.518 0.960   1.00 94.78 133 A 1 
ATOM 1063 C CD2 . LEU A 1 133 ? 9.477   -12.490 -0.008  1.00 95.04 133 A 1 
ATOM 1064 N N   . ALA A 1 134 ? 5.761   -15.559 1.389   1.00 96.70 134 A 1 
ATOM 1065 C CA  . ALA A 1 134 ? 4.722   -16.255 2.126   1.00 96.70 134 A 1 
ATOM 1066 C C   . ALA A 1 134 ? 4.499   -15.585 3.488   1.00 96.88 134 A 1 
ATOM 1067 O O   . ALA A 1 134 ? 5.414   -15.562 4.316   1.00 96.50 134 A 1 
ATOM 1068 C CB  . ALA A 1 134 ? 5.153   -17.716 2.262   1.00 96.16 134 A 1 
ATOM 1069 N N   . ASP A 1 135 ? 3.295   -15.090 3.734   1.00 96.20 135 A 1 
ATOM 1070 C CA  . ASP A 1 135 ? 2.897   -14.449 4.992   1.00 96.28 135 A 1 
ATOM 1071 C C   . ASP A 1 135 ? 1.751   -15.194 5.709   1.00 96.15 135 A 1 
ATOM 1072 O O   . ASP A 1 135 ? 0.714   -14.604 6.020   1.00 95.13 135 A 1 
ATOM 1073 C CB  . ASP A 1 135 ? 2.586   -12.969 4.731   1.00 96.18 135 A 1 
ATOM 1074 C CG  . ASP A 1 135 ? 2.397   -12.177 6.027   1.00 96.04 135 A 1 
ATOM 1075 O OD1 . ASP A 1 135 ? 3.047   -12.531 7.041   1.00 93.52 135 A 1 
ATOM 1076 O OD2 . ASP A 1 135 ? 1.647   -11.178 6.004   1.00 93.93 135 A 1 
ATOM 1077 N N   . PRO A 1 136 ? 1.888   -16.512 5.993   1.00 96.53 136 A 1 
ATOM 1078 C CA  . PRO A 1 136 ? 0.820   -17.289 6.633   1.00 95.99 136 A 1 
ATOM 1079 C C   . PRO A 1 136 ? 0.551   -16.876 8.087   1.00 95.64 136 A 1 
ATOM 1080 O O   . PRO A 1 136 ? -0.423  -17.326 8.682   1.00 94.25 136 A 1 
ATOM 1081 C CB  . PRO A 1 136 ? 1.300   -18.743 6.549   1.00 95.95 136 A 1 
ATOM 1082 C CG  . PRO A 1 136 ? 2.821   -18.605 6.619   1.00 95.33 136 A 1 
ATOM 1083 C CD  . PRO A 1 136 ? 3.070   -17.345 5.798   1.00 96.82 136 A 1 
ATOM 1084 N N   . THR A 1 137 ? 1.418   -16.054 8.680   1.00 96.21 137 A 1 
ATOM 1085 C CA  . THR A 1 137 ? 1.248   -15.493 10.028  1.00 95.75 137 A 1 
ATOM 1086 C C   . THR A 1 137 ? 0.670   -14.083 10.011  1.00 95.85 137 A 1 
ATOM 1087 O O   . THR A 1 137 ? 0.481   -13.509 11.081  1.00 94.74 137 A 1 
ATOM 1088 C CB  . THR A 1 137 ? 2.570   -15.506 10.811  1.00 95.41 137 A 1 
ATOM 1089 O OG1 . THR A 1 137 ? 3.573   -14.777 10.139  1.00 92.69 137 A 1 
ATOM 1090 C CG2 . THR A 1 137 ? 3.105   -16.923 11.012  1.00 90.24 137 A 1 
ATOM 1091 N N   . HIS A 1 138 ? 0.414   -13.534 8.819   1.00 96.21 138 A 1 
ATOM 1092 C CA  . HIS A 1 138 ? -0.139  -12.192 8.582   1.00 96.26 138 A 1 
ATOM 1093 C C   . HIS A 1 138 ? 0.743   -11.043 9.100   1.00 96.48 138 A 1 
ATOM 1094 O O   . HIS A 1 138 ? 0.278   -9.916  9.218   1.00 95.44 138 A 1 
ATOM 1095 C CB  . HIS A 1 138 ? -1.585  -12.115 9.096   1.00 95.38 138 A 1 
ATOM 1096 C CG  . HIS A 1 138 ? -2.460  -13.297 8.749   1.00 94.24 138 A 1 
ATOM 1097 N ND1 . HIS A 1 138 ? -3.503  -13.764 9.515   1.00 82.96 138 A 1 
ATOM 1098 C CD2 . HIS A 1 138 ? -2.383  -14.100 7.642   1.00 83.56 138 A 1 
ATOM 1099 C CE1 . HIS A 1 138 ? -4.046  -14.815 8.884   1.00 84.84 138 A 1 
ATOM 1100 N NE2 . HIS A 1 138 ? -3.391  -15.067 7.743   1.00 86.62 138 A 1 
ATOM 1101 N N   . ALA A 1 139 ? 2.020   -11.308 9.401   1.00 96.83 139 A 1 
ATOM 1102 C CA  . ALA A 1 139 ? 2.921   -10.317 9.986   1.00 96.50 139 A 1 
ATOM 1103 C C   . ALA A 1 139 ? 3.151   -9.122  9.044   1.00 96.80 139 A 1 
ATOM 1104 O O   . ALA A 1 139 ? 3.095   -7.971  9.478   1.00 95.95 139 A 1 
ATOM 1105 C CB  . ALA A 1 139 ? 4.240   -11.012 10.343  1.00 95.90 139 A 1 
ATOM 1106 N N   . LEU A 1 140 ? 3.366   -9.388  7.753   1.00 96.62 140 A 1 
ATOM 1107 C CA  . LEU A 1 140 ? 3.514   -8.342  6.740   1.00 96.74 140 A 1 
ATOM 1108 C C   . LEU A 1 140 ? 2.173   -7.664  6.443   1.00 96.52 140 A 1 
ATOM 1109 O O   . LEU A 1 140 ? 2.104   -6.439  6.422   1.00 96.17 140 A 1 
ATOM 1110 C CB  . LEU A 1 140 ? 4.121   -8.930  5.454   1.00 97.09 140 A 1 
ATOM 1111 C CG  . LEU A 1 140 ? 5.579   -9.400  5.575   1.00 96.51 140 A 1 
ATOM 1112 C CD1 . LEU A 1 140 ? 5.988   -10.121 4.290   1.00 95.09 140 A 1 
ATOM 1113 C CD2 . LEU A 1 140 ? 6.536   -8.225  5.780   1.00 95.24 140 A 1 
ATOM 1114 N N   . ALA A 1 141 ? 1.095   -8.431  6.261   1.00 96.40 141 A 1 
ATOM 1115 C CA  . ALA A 1 141 ? -0.229  -7.878  5.966   1.00 95.83 141 A 1 
ATOM 1116 C C   . ALA A 1 141 ? -0.722  -6.927  7.077   1.00 95.14 141 A 1 
ATOM 1117 O O   . ALA A 1 141 ? -1.278  -5.869  6.779   1.00 94.46 141 A 1 
ATOM 1118 C CB  . ALA A 1 141 ? -1.199  -9.041  5.729   1.00 95.81 141 A 1 
ATOM 1119 N N   . GLN A 1 142 ? -0.455  -7.260  8.348   1.00 95.45 142 A 1 
ATOM 1120 C CA  . GLN A 1 142 ? -0.740  -6.396  9.496   1.00 94.56 142 A 1 
ATOM 1121 C C   . GLN A 1 142 ? 0.199   -5.187  9.548   1.00 94.24 142 A 1 
ATOM 1122 O O   . GLN A 1 142 ? -0.264  -4.066  9.755   1.00 93.70 142 A 1 
ATOM 1123 C CB  . GLN A 1 142 ? -0.633  -7.212  10.790  1.00 94.64 142 A 1 
ATOM 1124 C CG  . GLN A 1 142 ? -1.818  -8.183  10.941  1.00 91.57 142 A 1 
ATOM 1125 C CD  . GLN A 1 142 ? -1.699  -9.105  12.147  1.00 89.06 142 A 1 
ATOM 1126 O OE1 . GLN A 1 142 ? -0.681  -9.217  12.813  1.00 81.76 142 A 1 
ATOM 1127 N NE2 . GLN A 1 142 ? -2.757  -9.817  12.467  1.00 80.53 142 A 1 
ATOM 1128 N N   . ASP A 1 143 ? 1.504   -5.371  9.329   1.00 95.33 143 A 1 
ATOM 1129 C CA  . ASP A 1 143 ? 2.458   -4.256  9.352   1.00 95.58 143 A 1 
ATOM 1130 C C   . ASP A 1 143 ? 2.132   -3.202  8.285   1.00 95.62 143 A 1 
ATOM 1131 O O   . ASP A 1 143 ? 2.197   -2.005  8.559   1.00 94.93 143 A 1 
ATOM 1132 C CB  . ASP A 1 143 ? 3.904   -4.766  9.187   1.00 95.99 143 A 1 
ATOM 1133 C CG  . ASP A 1 143 ? 4.900   -3.608  9.354   1.00 95.82 143 A 1 
ATOM 1134 O OD1 . ASP A 1 143 ? 4.811   -2.903  10.389  1.00 92.86 143 A 1 
ATOM 1135 O OD2 . ASP A 1 143 ? 5.701   -3.318  8.444   1.00 93.02 143 A 1 
ATOM 1136 N N   . PHE A 1 144 ? 1.726   -3.632  7.100   1.00 96.30 144 A 1 
ATOM 1137 C CA  . PHE A 1 144 ? 1.329   -2.761  5.990   1.00 96.28 144 A 1 
ATOM 1138 C C   . PHE A 1 144 ? -0.141  -2.303  6.055   1.00 95.53 144 A 1 
ATOM 1139 O O   . PHE A 1 144 ? -0.582  -1.585  5.163   1.00 94.13 144 A 1 
ATOM 1140 C CB  . PHE A 1 144 ? 1.685   -3.442  4.668   1.00 96.83 144 A 1 
ATOM 1141 C CG  . PHE A 1 144 ? 3.162   -3.393  4.322   1.00 97.39 144 A 1 
ATOM 1142 C CD1 . PHE A 1 144 ? 3.628   -2.462  3.374   1.00 96.62 144 A 1 
ATOM 1143 C CD2 . PHE A 1 144 ? 4.073   -4.274  4.927   1.00 96.63 144 A 1 
ATOM 1144 C CE1 . PHE A 1 144 ? 4.986   -2.433  3.024   1.00 96.33 144 A 1 
ATOM 1145 C CE2 . PHE A 1 144 ? 5.436   -4.241  4.582   1.00 96.34 144 A 1 
ATOM 1146 C CZ  . PHE A 1 144 ? 5.889   -3.324  3.624   1.00 97.15 144 A 1 
ATOM 1147 N N   . ASP A 1 145 ? -0.881  -2.693  7.093   1.00 94.28 145 A 1 
ATOM 1148 C CA  . ASP A 1 145 ? -2.280  -2.302  7.335   1.00 93.34 145 A 1 
ATOM 1149 C C   . ASP A 1 145 ? -3.220  -2.643  6.154   1.00 92.92 145 A 1 
ATOM 1150 O O   . ASP A 1 145 ? -4.082  -1.855  5.756   1.00 90.76 145 A 1 
ATOM 1151 C CB  . ASP A 1 145 ? -2.288  -0.835  7.804   1.00 91.93 145 A 1 
ATOM 1152 C CG  . ASP A 1 145 ? -3.624  -0.335  8.356   1.00 84.47 145 A 1 
ATOM 1153 O OD1 . ASP A 1 145 ? -4.508  -1.101  8.765   1.00 79.83 145 A 1 
ATOM 1154 O OD2 . ASP A 1 145 ? -3.814  0.901   8.327   1.00 78.27 145 A 1 
ATOM 1155 N N   . VAL A 1 146 ? -3.015  -3.822  5.576   1.00 94.24 146 A 1 
ATOM 1156 C CA  . VAL A 1 146 ? -3.797  -4.398  4.466   1.00 93.83 146 A 1 
ATOM 1157 C C   . VAL A 1 146 ? -4.460  -5.725  4.837   1.00 93.64 146 A 1 
ATOM 1158 O O   . VAL A 1 146 ? -4.990  -6.411  3.969   1.00 92.72 146 A 1 
ATOM 1159 C CB  . VAL A 1 146 ? -2.963  -4.550  3.176   1.00 93.71 146 A 1 
ATOM 1160 C CG1 . VAL A 1 146 ? -2.559  -3.185  2.612   1.00 91.96 146 A 1 
ATOM 1161 C CG2 . VAL A 1 146 ? -1.709  -5.410  3.365   1.00 91.83 146 A 1 
ATOM 1162 N N   . MET A 1 147 ? -4.431  -6.111  6.109   1.00 92.62 147 A 1 
ATOM 1163 C CA  . MET A 1 147 ? -5.028  -7.369  6.563   1.00 92.58 147 A 1 
ATOM 1164 C C   . MET A 1 147 ? -6.561  -7.277  6.605   1.00 91.91 147 A 1 
ATOM 1165 O O   . MET A 1 147 ? -7.122  -6.387  7.245   1.00 90.76 147 A 1 
ATOM 1166 C CB  . MET A 1 147 ? -4.439  -7.734  7.933   1.00 92.32 147 A 1 
ATOM 1167 C CG  . MET A 1 147 ? -4.913  -9.107  8.422   1.00 88.80 147 A 1 
ATOM 1168 S SD  . MET A 1 147 ? -4.424  -10.470 7.337   1.00 88.75 147 A 1 
ATOM 1169 C CE  . MET A 1 147 ? -5.483  -11.758 8.036   1.00 79.68 147 A 1 
ATOM 1170 N N   . ILE A 1 148 ? -7.238  -8.226  5.968   1.00 90.98 148 A 1 
ATOM 1171 C CA  . ILE A 1 148 ? -8.681  -8.451  6.093   1.00 89.65 148 A 1 
ATOM 1172 C C   . ILE A 1 148 ? -8.880  -9.573  7.117   1.00 89.68 148 A 1 
ATOM 1173 O O   . ILE A 1 148 ? -8.908  -10.758 6.774   1.00 88.65 148 A 1 
ATOM 1174 C CB  . ILE A 1 148 ? -9.344  -8.785  4.737   1.00 88.40 148 A 1 
ATOM 1175 C CG1 . ILE A 1 148 ? -8.972  -7.778  3.627   1.00 86.48 148 A 1 
ATOM 1176 C CG2 . ILE A 1 148 ? -10.874 -8.832  4.929   1.00 86.14 148 A 1 
ATOM 1177 C CD1 . ILE A 1 148 ? -9.471  -8.201  2.239   1.00 82.09 148 A 1 
ATOM 1178 N N   . GLU A 1 149 ? -9.026  -9.187  8.387   1.00 86.13 149 A 1 
ATOM 1179 C CA  . GLU A 1 149 ? -9.111  -10.136 9.510   1.00 85.48 149 A 1 
ATOM 1180 C C   . GLU A 1 149 ? -10.246 -11.166 9.362   1.00 86.33 149 A 1 
ATOM 1181 O O   . GLU A 1 149 ? -10.099 -12.325 9.751   1.00 84.24 149 A 1 
ATOM 1182 C CB  . GLU A 1 149 ? -9.318  -9.345  10.814  1.00 84.27 149 A 1 
ATOM 1183 C CG  . GLU A 1 149 ? -8.126  -8.451  11.210  1.00 78.54 149 A 1 
ATOM 1184 C CD  . GLU A 1 149 ? -6.863  -9.236  11.614  1.00 71.79 149 A 1 
ATOM 1185 O OE1 . GLU A 1 149 ? -5.804  -8.586  11.780  1.00 65.14 149 A 1 
ATOM 1186 O OE2 . GLU A 1 149 ? -6.954  -10.474 11.789  1.00 68.00 149 A 1 
ATOM 1187 N N   . ALA A 1 150 ? -11.377 -10.751 8.796   1.00 87.68 150 A 1 
ATOM 1188 C CA  . ALA A 1 150 ? -12.542 -11.622 8.632   1.00 87.53 150 A 1 
ATOM 1189 C C   . ALA A 1 150 ? -12.301 -12.779 7.643   1.00 87.61 150 A 1 
ATOM 1190 O O   . ALA A 1 150 ? -12.863 -13.859 7.829   1.00 85.05 150 A 1 
ATOM 1191 C CB  . ALA A 1 150 ? -13.725 -10.755 8.185   1.00 87.65 150 A 1 
ATOM 1192 N N   . ASP A 1 151 ? -11.471 -12.555 6.626   1.00 89.81 151 A 1 
ATOM 1193 C CA  . ASP A 1 151 ? -11.233 -13.501 5.529   1.00 88.80 151 A 1 
ATOM 1194 C C   . ASP A 1 151 ? -9.851  -14.174 5.618   1.00 88.89 151 A 1 
ATOM 1195 O O   . ASP A 1 151 ? -9.591  -15.154 4.921   1.00 86.47 151 A 1 
ATOM 1196 C CB  . ASP A 1 151 ? -11.421 -12.768 4.189   1.00 87.57 151 A 1 
ATOM 1197 C CG  . ASP A 1 151 ? -12.830 -12.192 3.983   1.00 84.77 151 A 1 
ATOM 1198 O OD1 . ASP A 1 151 ? -13.810 -12.806 4.472   1.00 80.46 151 A 1 
ATOM 1199 O OD2 . ASP A 1 151 ? -12.929 -11.137 3.317   1.00 81.01 151 A 1 
ATOM 1200 N N   . GLY A 1 152 ? -8.956  -13.669 6.476   1.00 88.11 152 A 1 
ATOM 1201 C CA  . GLY A 1 152 ? -7.598  -14.192 6.635   1.00 88.27 152 A 1 
ATOM 1202 C C   . GLY A 1 152 ? -6.680  -13.920 5.435   1.00 89.87 152 A 1 
ATOM 1203 O O   . GLY A 1 152 ? -5.718  -14.659 5.219   1.00 88.27 152 A 1 
ATOM 1204 N N   . VAL A 1 153 ? -6.973  -12.882 4.641   1.00 90.10 153 A 1 
ATOM 1205 C CA  . VAL A 1 153 ? -6.237  -12.520 3.419   1.00 90.16 153 A 1 
ATOM 1206 C C   . VAL A 1 153 ? -5.850  -11.039 3.420   1.00 91.01 153 A 1 
ATOM 1207 O O   . VAL A 1 153 ? -6.356  -10.259 4.222   1.00 90.44 153 A 1 
ATOM 1208 C CB  . VAL A 1 153 ? -7.022  -12.881 2.140   1.00 88.52 153 A 1 
ATOM 1209 C CG1 . VAL A 1 153 ? -7.327  -14.380 2.060   1.00 85.01 153 A 1 
ATOM 1210 C CG2 . VAL A 1 153 ? -8.326  -12.096 1.986   1.00 84.44 153 A 1 
ATOM 1211 N N   . ALA A 1 154 ? -4.952  -10.636 2.518   1.00 88.64 154 A 1 
ATOM 1212 C CA  . ALA A 1 154 ? -4.567  -9.239  2.344   1.00 88.96 154 A 1 
ATOM 1213 C C   . ALA A 1 154 ? -5.434  -8.528  1.291   1.00 89.03 154 A 1 
ATOM 1214 O O   . ALA A 1 154 ? -5.829  -9.123  0.289   1.00 87.86 154 A 1 
ATOM 1215 C CB  . ALA A 1 154 ? -3.075  -9.179  1.996   1.00 89.25 154 A 1 
ATOM 1216 N N   . GLU A 1 155 ? -5.661  -7.221  1.467   1.00 89.40 155 A 1 
ATOM 1217 C CA  . GLU A 1 155 ? -6.142  -6.314  0.415   1.00 89.34 155 A 1 
ATOM 1218 C C   . GLU A 1 155 ? -5.143  -6.235  -0.754  1.00 90.31 155 A 1 
ATOM 1219 O O   . GLU A 1 155 ? -3.956  -6.572  -0.629  1.00 88.74 155 A 1 
ATOM 1220 C CB  . GLU A 1 155 ? -6.364  -4.903  1.000   1.00 87.85 155 A 1 
ATOM 1221 C CG  . GLU A 1 155 ? -7.607  -4.774  1.899   1.00 83.74 155 A 1 
ATOM 1222 C CD  . GLU A 1 155 ? -8.938  -4.795  1.134   1.00 81.64 155 A 1 
ATOM 1223 O OE1 . GLU A 1 155 ? -9.977  -4.467  1.753   1.00 73.38 155 A 1 
ATOM 1224 O OE2 . GLU A 1 155 ? -8.935  -5.093  -0.087  1.00 73.71 155 A 1 
ATOM 1225 N N   . ARG A 1 156 ? -5.593  -5.723  -1.904  1.00 91.41 156 A 1 
ATOM 1226 C CA  . ARG A 1 156 ? -4.712  -5.448  -3.051  1.00 91.65 156 A 1 
ATOM 1227 C C   . ARG A 1 156 ? -3.904  -4.176  -2.793  1.00 92.58 156 A 1 
ATOM 1228 O O   . ARG A 1 156 ? -4.299  -3.091  -3.203  1.00 91.03 156 A 1 
ATOM 1229 C CB  . ARG A 1 156 ? -5.520  -5.362  -4.354  1.00 89.24 156 A 1 
ATOM 1230 C CG  . ARG A 1 156 ? -6.262  -6.661  -4.668  1.00 82.52 156 A 1 
ATOM 1231 C CD  . ARG A 1 156 ? -6.933  -6.600  -6.041  1.00 81.42 156 A 1 
ATOM 1232 N NE  . ARG A 1 156 ? -7.878  -7.715  -6.188  1.00 80.33 156 A 1 
ATOM 1233 C CZ  . ARG A 1 156 ? -7.568  -8.999  -6.284  1.00 79.61 156 A 1 
ATOM 1234 N NH1 . ARG A 1 156 ? -6.350  -9.433  -6.439  1.00 68.09 156 A 1 
ATOM 1235 N NH2 . ARG A 1 156 ? -8.503  -9.885  -6.173  1.00 71.06 156 A 1 
ATOM 1236 N N   . GLY A 1 157 ? -2.763  -4.305  -2.115  1.00 93.32 157 A 1 
ATOM 1237 C CA  . GLY A 1 157 ? -1.859  -3.193  -1.809  1.00 93.76 157 A 1 
ATOM 1238 C C   . GLY A 1 157 ? -0.588  -3.199  -2.662  1.00 95.11 157 A 1 
ATOM 1239 O O   . GLY A 1 157 ? -0.012  -4.255  -2.901  1.00 94.60 157 A 1 
ATOM 1240 N N   . SER A 1 158 ? -0.125  -2.022  -3.108  1.00 96.18 158 A 1 
ATOM 1241 C CA  . SER A 1 158 ? 1.200   -1.833  -3.714  1.00 96.71 158 A 1 
ATOM 1242 C C   . SER A 1 158 ? 1.951   -0.748  -2.954  1.00 97.23 158 A 1 
ATOM 1243 O O   . SER A 1 158 ? 1.410   0.343   -2.782  1.00 96.52 158 A 1 
ATOM 1244 C CB  . SER A 1 158 ? 1.094   -1.444  -5.190  1.00 95.50 158 A 1 
ATOM 1245 O OG  . SER A 1 158 ? 0.442   -2.461  -5.924  1.00 88.33 158 A 1 
ATOM 1246 N N   . PHE A 1 159 ? 3.169   -1.026  -2.509  1.00 97.67 159 A 1 
ATOM 1247 C CA  . PHE A 1 159 ? 3.968   -0.130  -1.674  1.00 97.97 159 A 1 
ATOM 1248 C C   . PHE A 1 159 ? 5.358   0.045   -2.274  1.00 98.24 159 A 1 
ATOM 1249 O O   . PHE A 1 159 ? 6.031   -0.947  -2.541  1.00 97.92 159 A 1 
ATOM 1250 C CB  . PHE A 1 159 ? 4.067   -0.687  -0.249  1.00 97.70 159 A 1 
ATOM 1251 C CG  . PHE A 1 159 ? 2.733   -0.862  0.449   1.00 97.62 159 A 1 
ATOM 1252 C CD1 . PHE A 1 159 ? 2.258   0.135   1.322   1.00 96.61 159 A 1 
ATOM 1253 C CD2 . PHE A 1 159 ? 1.957   -2.011  0.211   1.00 96.86 159 A 1 
ATOM 1254 C CE1 . PHE A 1 159 ? 1.013   -0.014  1.949   1.00 96.19 159 A 1 
ATOM 1255 C CE2 . PHE A 1 159 ? 0.706   -2.155  0.833   1.00 96.09 159 A 1 
ATOM 1256 C CZ  . PHE A 1 159 ? 0.235   -1.157  1.702   1.00 96.23 159 A 1 
ATOM 1257 N N   . VAL A 1 160 ? 5.790   1.292   -2.452  1.00 97.99 160 A 1 
ATOM 1258 C CA  . VAL A 1 160 ? 7.152   1.641   -2.872  1.00 98.17 160 A 1 
ATOM 1259 C C   . VAL A 1 160 ? 7.982   1.909   -1.623  1.00 98.15 160 A 1 
ATOM 1260 O O   . VAL A 1 160 ? 7.639   2.781   -0.820  1.00 97.67 160 A 1 
ATOM 1261 C CB  . VAL A 1 160 ? 7.168   2.859   -3.818  1.00 98.01 160 A 1 
ATOM 1262 C CG1 . VAL A 1 160 ? 8.586   3.130   -4.334  1.00 97.39 160 A 1 
ATOM 1263 C CG2 . VAL A 1 160 ? 6.240   2.666   -5.024  1.00 97.23 160 A 1 
ATOM 1264 N N   . ILE A 1 161 ? 9.058   1.147   -1.466  1.00 98.47 161 A 1 
ATOM 1265 C CA  . ILE A 1 161 ? 9.987   1.207   -0.339  1.00 98.54 161 A 1 
ATOM 1266 C C   . ILE A 1 161 ? 11.321  1.775   -0.832  1.00 98.61 161 A 1 
ATOM 1267 O O   . ILE A 1 161 ? 11.891  1.278   -1.805  1.00 98.35 161 A 1 
ATOM 1268 C CB  . ILE A 1 161 ? 10.171  -0.186  0.305   1.00 98.14 161 A 1 
ATOM 1269 C CG1 . ILE A 1 161 ? 8.851   -0.960  0.549   1.00 96.03 161 A 1 
ATOM 1270 C CG2 . ILE A 1 161 ? 10.952  -0.067  1.619   1.00 96.60 161 A 1 
ATOM 1271 C CD1 . ILE A 1 161 ? 7.815   -0.223  1.393   1.00 85.23 161 A 1 
ATOM 1272 N N   . ASN A 1 162 ? 11.806  2.820   -0.152  1.00 98.13 162 A 1 
ATOM 1273 C CA  . ASN A 1 162 ? 13.099  3.434   -0.445  1.00 98.10 162 A 1 
ATOM 1274 C C   . ASN A 1 162 ? 14.276  2.625   0.160   1.00 98.24 162 A 1 
ATOM 1275 O O   . ASN A 1 162 ? 14.049  1.714   0.962   1.00 98.00 162 A 1 
ATOM 1276 C CB  . ASN A 1 162 ? 13.045  4.906   -0.003  1.00 97.67 162 A 1 
ATOM 1277 C CG  . ASN A 1 162 ? 13.168  5.144   1.490   1.00 97.67 162 A 1 
ATOM 1278 O OD1 . ASN A 1 162 ? 13.211  4.243   2.308   1.00 95.25 162 A 1 
ATOM 1279 N ND2 . ASN A 1 162 ? 13.260  6.395   1.874   1.00 94.15 162 A 1 
ATOM 1280 N N   . PRO A 1 163 ? 15.537  2.948   -0.184  1.00 98.36 163 A 1 
ATOM 1281 C CA  . PRO A 1 163 ? 16.713  2.246   0.345   1.00 98.26 163 A 1 
ATOM 1282 C C   . PRO A 1 163 ? 16.868  2.269   1.874   1.00 98.17 163 A 1 
ATOM 1283 O O   . PRO A 1 163 ? 17.561  1.414   2.432   1.00 97.33 163 A 1 
ATOM 1284 C CB  . PRO A 1 163 ? 17.907  2.919   -0.336  1.00 97.98 163 A 1 
ATOM 1285 C CG  . PRO A 1 163 ? 17.333  3.417   -1.656  1.00 96.94 163 A 1 
ATOM 1286 C CD  . PRO A 1 163 ? 15.935  3.863   -1.251  1.00 98.18 163 A 1 
ATOM 1287 N N   . GLU A 1 164 ? 16.216  3.204   2.571   1.00 98.06 164 A 1 
ATOM 1288 C CA  . GLU A 1 164 ? 16.180  3.274   4.035   1.00 97.88 164 A 1 
ATOM 1289 C C   . GLU A 1 164 ? 15.108  2.352   4.654   1.00 98.07 164 A 1 
ATOM 1290 O O   . GLU A 1 164 ? 14.968  2.312   5.876   1.00 97.36 164 A 1 
ATOM 1291 C CB  . GLU A 1 164 ? 15.977  4.722   4.519   1.00 97.17 164 A 1 
ATOM 1292 C CG  . GLU A 1 164 ? 17.071  5.713   4.070   1.00 93.51 164 A 1 
ATOM 1293 C CD  . GLU A 1 164 ? 17.013  6.102   2.581   1.00 89.36 164 A 1 
ATOM 1294 O OE1 . GLU A 1 164 ? 18.091  6.381   2.018   1.00 78.69 164 A 1 
ATOM 1295 O OE2 . GLU A 1 164 ? 15.890  6.106   2.021   1.00 79.05 164 A 1 
ATOM 1296 N N   . GLY A 1 165 ? 14.349  1.622   3.841   1.00 97.73 165 A 1 
ATOM 1297 C CA  . GLY A 1 165 ? 13.290  0.724   4.299   1.00 97.77 165 A 1 
ATOM 1298 C C   . GLY A 1 165 ? 11.997  1.448   4.691   1.00 97.91 165 A 1 
ATOM 1299 O O   . GLY A 1 165 ? 11.232  0.930   5.506   1.00 97.09 165 A 1 
ATOM 1300 N N   . LYS A 1 166 ? 11.741  2.643   4.133   1.00 97.86 166 A 1 
ATOM 1301 C CA  . LYS A 1 166 ? 10.547  3.455   4.412   1.00 98.01 166 A 1 
ATOM 1302 C C   . LYS A 1 166 ? 9.581   3.466   3.235   1.00 98.12 166 A 1 
ATOM 1303 O O   . LYS A 1 166 ? 9.998   3.542   2.081   1.00 97.78 166 A 1 
ATOM 1304 C CB  . LYS A 1 166 ? 10.935  4.885   4.793   1.00 97.68 166 A 1 
ATOM 1305 C CG  . LYS A 1 166 ? 11.768  4.928   6.078   1.00 96.24 166 A 1 
ATOM 1306 C CD  . LYS A 1 166 ? 12.154  6.373   6.399   1.00 93.85 166 A 1 
ATOM 1307 C CE  . LYS A 1 166 ? 13.006  6.376   7.663   1.00 88.05 166 A 1 
ATOM 1308 N NZ  . LYS A 1 166 ? 13.493  7.740   7.975   1.00 79.13 166 A 1 
ATOM 1309 N N   . ILE A 1 167 ? 8.280   3.467   3.538   1.00 97.72 167 A 1 
ATOM 1310 C CA  . ILE A 1 167 ? 7.210   3.594   2.547   1.00 97.78 167 A 1 
ATOM 1311 C C   . ILE A 1 167 ? 7.176   5.040   2.035   1.00 97.48 167 A 1 
ATOM 1312 O O   . ILE A 1 167 ? 6.951   5.971   2.805   1.00 96.54 167 A 1 
ATOM 1313 C CB  . ILE A 1 167 ? 5.854   3.166   3.153   1.00 97.72 167 A 1 
ATOM 1314 C CG1 . ILE A 1 167 ? 5.894   1.687   3.613   1.00 97.22 167 A 1 
ATOM 1315 C CG2 . ILE A 1 167 ? 4.724   3.381   2.126   1.00 97.14 167 A 1 
ATOM 1316 C CD1 . ILE A 1 167 ? 4.703   1.255   4.476   1.00 95.72 167 A 1 
ATOM 1317 N N   . VAL A 1 168 ? 7.362   5.234   0.730   1.00 97.74 168 A 1 
ATOM 1318 C CA  . VAL A 1 168 ? 7.345   6.566   0.093   1.00 97.40 168 A 1 
ATOM 1319 C C   . VAL A 1 168 ? 6.136   6.785   -0.812  1.00 96.99 168 A 1 
ATOM 1320 O O   . VAL A 1 168 ? 5.725   7.922   -1.024  1.00 95.98 168 A 1 
ATOM 1321 C CB  . VAL A 1 168 ? 8.645   6.856   -0.674  1.00 97.00 168 A 1 
ATOM 1322 C CG1 . VAL A 1 168 ? 9.836   6.910   0.289   1.00 95.02 168 A 1 
ATOM 1323 C CG2 . VAL A 1 168 ? 8.931   5.830   -1.772  1.00 94.44 168 A 1 
ATOM 1324 N N   . ALA A 1 169 ? 5.529   5.721   -1.309  1.00 96.82 169 A 1 
ATOM 1325 C CA  . ALA A 1 169 ? 4.262   5.771   -2.027  1.00 96.59 169 A 1 
ATOM 1326 C C   . ALA A 1 169 ? 3.503   4.460   -1.818  1.00 96.96 169 A 1 
ATOM 1327 O O   . ALA A 1 169 ? 4.120   3.406   -1.675  1.00 96.65 169 A 1 
ATOM 1328 C CB  . ALA A 1 169 ? 4.520   6.032   -3.519  1.00 95.82 169 A 1 
ATOM 1329 N N   . TYR A 1 170 ? 2.174   4.513   -1.821  1.00 96.67 170 A 1 
ATOM 1330 C CA  . TYR A 1 170 ? 1.358   3.301   -1.803  1.00 96.66 170 A 1 
ATOM 1331 C C   . TYR A 1 170 ? -0.013  3.513   -2.436  1.00 96.46 170 A 1 
ATOM 1332 O O   . TYR A 1 170 ? -0.497  4.634   -2.575  1.00 95.33 170 A 1 
ATOM 1333 C CB  . TYR A 1 170 ? 1.243   2.738   -0.377  1.00 96.22 170 A 1 
ATOM 1334 C CG  . TYR A 1 170 ? 0.414   3.560   0.588   1.00 96.22 170 A 1 
ATOM 1335 C CD1 . TYR A 1 170 ? 0.985   4.666   1.242   1.00 94.33 170 A 1 
ATOM 1336 C CD2 . TYR A 1 170 ? -0.923  3.204   0.850   1.00 94.36 170 A 1 
ATOM 1337 C CE1 . TYR A 1 170 ? 0.226   5.418   2.155   1.00 93.16 170 A 1 
ATOM 1338 C CE2 . TYR A 1 170 ? -1.690  3.955   1.763   1.00 93.21 170 A 1 
ATOM 1339 C CZ  . TYR A 1 170 ? -1.115  5.063   2.417   1.00 93.32 170 A 1 
ATOM 1340 O OH  . TYR A 1 170 ? -1.851  5.787   3.303   1.00 91.55 170 A 1 
ATOM 1341 N N   . GLU A 1 171 ? -0.630  2.399   -2.796  1.00 95.71 171 A 1 
ATOM 1342 C CA  . GLU A 1 171 ? -2.002  2.292   -3.280  1.00 95.19 171 A 1 
ATOM 1343 C C   . GLU A 1 171 ? -2.628  1.044   -2.667  1.00 95.43 171 A 1 
ATOM 1344 O O   . GLU A 1 171 ? -1.988  -0.007  -2.628  1.00 93.91 171 A 1 
ATOM 1345 C CB  . GLU A 1 171 ? -1.980  2.215   -4.810  1.00 92.49 171 A 1 
ATOM 1346 C CG  . GLU A 1 171 ? -3.351  1.901   -5.437  1.00 87.54 171 A 1 
ATOM 1347 C CD  . GLU A 1 171 ? -3.276  1.951   -6.970  1.00 86.57 171 A 1 
ATOM 1348 O OE1 . GLU A 1 171 ? -4.247  2.436   -7.582  1.00 77.81 171 A 1 
ATOM 1349 O OE2 . GLU A 1 171 ? -2.208  1.619   -7.530  1.00 79.72 171 A 1 
ATOM 1350 N N   . VAL A 1 172 ? -3.878  1.157   -2.212  1.00 94.42 172 A 1 
ATOM 1351 C CA  . VAL A 1 172 ? -4.670  0.021   -1.726  1.00 93.65 172 A 1 
ATOM 1352 C C   . VAL A 1 172 ? -6.025  0.057   -2.415  1.00 92.96 172 A 1 
ATOM 1353 O O   . VAL A 1 172 ? -6.746  1.050   -2.313  1.00 91.46 172 A 1 
ATOM 1354 C CB  . VAL A 1 172 ? -4.819  0.022   -0.191  1.00 92.86 172 A 1 
ATOM 1355 C CG1 . VAL A 1 172 ? -5.584  -1.220  0.284   1.00 90.87 172 A 1 
ATOM 1356 C CG2 . VAL A 1 172 ? -3.453  0.022   0.511   1.00 90.89 172 A 1 
ATOM 1357 N N   . ASN A 1 173 ? -6.360  -1.022  -3.113  1.00 91.54 173 A 1 
ATOM 1358 C CA  . ASN A 1 173 ? -7.618  -1.187  -3.831  1.00 90.28 173 A 1 
ATOM 1359 C C   . ASN A 1 173 ? -8.464  -2.255  -3.138  1.00 89.32 173 A 1 
ATOM 1360 O O   . ASN A 1 173 ? -8.006  -3.385  -2.926  1.00 84.98 173 A 1 
ATOM 1361 C CB  . ASN A 1 173 ? -7.342  -1.554  -5.301  1.00 88.02 173 A 1 
ATOM 1362 C CG  . ASN A 1 173 ? -6.661  -0.455  -6.097  1.00 85.61 173 A 1 
ATOM 1363 O OD1 . ASN A 1 173 ? -6.537  0.682   -5.676  1.00 76.51 173 A 1 
ATOM 1364 N ND2 . ASN A 1 173 ? -6.187  -0.767  -7.283  1.00 77.53 173 A 1 
ATOM 1365 N N   . GLY A 1 174 ? -9.714  -1.914  -2.820  1.00 85.97 174 A 1 
ATOM 1366 C CA  . GLY A 1 174 ? -10.694 -2.882  -2.337  1.00 82.32 174 A 1 
ATOM 1367 C C   . GLY A 1 174 ? -11.302 -3.711  -3.476  1.00 80.50 174 A 1 
ATOM 1368 O O   . GLY A 1 174 ? -11.478 -3.236  -4.607  1.00 73.99 174 A 1 
ATOM 1369 N N   . GLY A 1 175 ? -11.684 -4.933  -3.175  1.00 75.58 175 A 1 
ATOM 1370 C CA  . GLY A 1 175 ? -12.452 -5.789  -4.070  1.00 73.51 175 A 1 
ATOM 1371 C C   . GLY A 1 175 ? -11.710 -6.216  -5.345  1.00 75.74 175 A 1 
ATOM 1372 O O   . GLY A 1 175 ? -10.525 -6.538  -5.340  1.00 68.35 175 A 1 
ATOM 1373 N N   . SER A 1 176 ? -12.432 -6.245  -6.475  1.00 78.03 176 A 1 
ATOM 1374 C CA  . SER A 1 176 ? -11.981 -6.865  -7.731  1.00 79.34 176 A 1 
ATOM 1375 C C   . SER A 1 176 ? -11.327 -5.893  -8.719  1.00 81.81 176 A 1 
ATOM 1376 O O   . SER A 1 176 ? -11.407 -6.094  -9.932  1.00 78.57 176 A 1 
ATOM 1377 C CB  . SER A 1 176 ? -13.145 -7.624  -8.386  1.00 74.56 176 A 1 
ATOM 1378 O OG  . SER A 1 176 ? -13.702 -8.551  -7.475  1.00 68.81 176 A 1 
ATOM 1379 N N   . VAL A 1 177 ? -10.700 -4.820  -8.228  1.00 84.51 177 A 1 
ATOM 1380 C CA  . VAL A 1 177 ? -10.012 -3.829  -9.071  1.00 85.88 177 A 1 
ATOM 1381 C C   . VAL A 1 177 ? -8.533  -4.183  -9.180  1.00 86.37 177 A 1 
ATOM 1382 O O   . VAL A 1 177 ? -7.791  -4.087  -8.201  1.00 84.54 177 A 1 
ATOM 1383 C CB  . VAL A 1 177 ? -10.220 -2.397  -8.547  1.00 84.26 177 A 1 
ATOM 1384 C CG1 . VAL A 1 177 ? -9.550  -1.370  -9.472  1.00 80.80 177 A 1 
ATOM 1385 C CG2 . VAL A 1 177 ? -11.714 -2.050  -8.470  1.00 80.80 177 A 1 
ATOM 1386 N N   . GLY A 1 178 ? -8.098  -4.584  -10.387 1.00 87.69 178 A 1 
ATOM 1387 C CA  . GLY A 1 178 ? -6.697  -4.874  -10.687 1.00 87.49 178 A 1 
ATOM 1388 C C   . GLY A 1 178 ? -5.839  -3.613  -10.795 1.00 88.85 178 A 1 
ATOM 1389 O O   . GLY A 1 178 ? -6.327  -2.537  -11.153 1.00 87.74 178 A 1 
ATOM 1390 N N   . ARG A 1 179 ? -4.545  -3.758  -10.494 1.00 90.04 179 A 1 
ATOM 1391 C CA  . ARG A 1 179 ? -3.529  -2.699  -10.563 1.00 90.75 179 A 1 
ATOM 1392 C C   . ARG A 1 179 ? -2.668  -2.868  -11.809 1.00 91.90 179 A 1 
ATOM 1393 O O   . ARG A 1 179 ? -2.482  -3.983  -12.285 1.00 91.07 179 A 1 
ATOM 1394 C CB  . ARG A 1 179 ? -2.664  -2.736  -9.299  1.00 89.22 179 A 1 
ATOM 1395 C CG  . ARG A 1 179 ? -3.465  -2.453  -8.023  1.00 88.21 179 A 1 
ATOM 1396 C CD  . ARG A 1 179 ? -2.742  -2.995  -6.794  1.00 87.74 179 A 1 
ATOM 1397 N NE  . ARG A 1 179 ? -2.748  -4.468  -6.786  1.00 86.56 179 A 1 
ATOM 1398 C CZ  . ARG A 1 179 ? -2.142  -5.249  -5.910  1.00 88.24 179 A 1 
ATOM 1399 N NH1 . ARG A 1 179 ? -1.440  -4.778  -4.923  1.00 80.77 179 A 1 
ATOM 1400 N NH2 . ARG A 1 179 ? -2.237  -6.537  -6.013  1.00 81.04 179 A 1 
ATOM 1401 N N   . SER A 1 180 ? -2.107  -1.763  -12.304 1.00 92.66 180 A 1 
ATOM 1402 C CA  . SER A 1 180 ? -1.190  -1.754  -13.449 1.00 93.14 180 A 1 
ATOM 1403 C C   . SER A 1 180 ? 0.266   -1.751  -12.983 1.00 94.41 180 A 1 
ATOM 1404 O O   . SER A 1 180 ? 0.675   -0.870  -12.220 1.00 94.60 180 A 1 
ATOM 1405 C CB  . SER A 1 180 ? -1.473  -0.540  -14.334 1.00 91.61 180 A 1 
ATOM 1406 O OG  . SER A 1 180 ? -0.516  -0.445  -15.372 1.00 87.83 180 A 1 
ATOM 1407 N N   . ALA A 1 181 ? 1.072   -2.688  -13.487 1.00 94.70 181 A 1 
ATOM 1408 C CA  . ALA A 1 181 ? 2.512   -2.710  -13.253 1.00 95.56 181 A 1 
ATOM 1409 C C   . ALA A 1 181 ? 3.225   -1.504  -13.885 1.00 95.98 181 A 1 
ATOM 1410 O O   . ALA A 1 181 ? 4.203   -1.016  -13.322 1.00 96.08 181 A 1 
ATOM 1411 C CB  . ALA A 1 181 ? 3.066   -4.039  -13.773 1.00 95.65 181 A 1 
ATOM 1412 N N   . HIS A 1 182 ? 2.709   -0.959  -14.989 1.00 96.15 182 A 1 
ATOM 1413 C CA  . HIS A 1 182 ? 3.244   0.258   -15.613 1.00 95.53 182 A 1 
ATOM 1414 C C   . HIS A 1 182 ? 3.099   1.479   -14.702 1.00 95.41 182 A 1 
ATOM 1415 O O   . HIS A 1 182 ? 4.049   2.239   -14.526 1.00 94.95 182 A 1 
ATOM 1416 C CB  . HIS A 1 182 ? 2.523   0.534   -16.942 1.00 94.85 182 A 1 
ATOM 1417 C CG  . HIS A 1 182 ? 2.846   -0.450  -18.035 1.00 90.63 182 A 1 
ATOM 1418 N ND1 . HIS A 1 182 ? 2.304   -1.699  -18.206 1.00 79.58 182 A 1 
ATOM 1419 C CD2 . HIS A 1 182 ? 3.727   -0.249  -19.068 1.00 79.67 182 A 1 
ATOM 1420 C CE1 . HIS A 1 182 ? 2.846   -2.245  -19.307 1.00 80.39 182 A 1 
ATOM 1421 N NE2 . HIS A 1 182 ? 3.712   -1.394  -19.876 1.00 81.90 182 A 1 
ATOM 1422 N N   . GLU A 1 183 ? 1.927   1.655   -14.078 1.00 95.47 183 A 1 
ATOM 1423 C CA  . GLU A 1 183 ? 1.723   2.763   -13.140 1.00 95.14 183 A 1 
ATOM 1424 C C   . GLU A 1 183 ? 2.579   2.593   -11.879 1.00 95.55 183 A 1 
ATOM 1425 O O   . GLU A 1 183 ? 3.135   3.569   -11.373 1.00 95.23 183 A 1 
ATOM 1426 C CB  . GLU A 1 183 ? 0.229   2.895   -12.823 1.00 94.42 183 A 1 
ATOM 1427 C CG  . GLU A 1 183 ? -0.117  3.947   -11.750 1.00 85.64 183 A 1 
ATOM 1428 C CD  . GLU A 1 183 ? 0.419   5.365   -12.011 1.00 81.93 183 A 1 
ATOM 1429 O OE1 . GLU A 1 183 ? 0.508   6.140   -11.026 1.00 73.05 183 A 1 
ATOM 1430 O OE2 . GLU A 1 183 ? 0.782   5.723   -13.150 1.00 74.78 183 A 1 
ATOM 1431 N N   . LEU A 1 184 ? 2.759   1.365   -11.396 1.00 95.39 184 A 1 
ATOM 1432 C CA  . LEU A 1 184 ? 3.668   1.088   -10.283 1.00 96.03 184 A 1 
ATOM 1433 C C   . LEU A 1 184 ? 5.122   1.417   -10.654 1.00 96.30 184 A 1 
ATOM 1434 O O   . LEU A 1 184 ? 5.791   2.108   -9.891  1.00 96.25 184 A 1 
ATOM 1435 C CB  . LEU A 1 184 ? 3.491   -0.371  -9.829  1.00 96.49 184 A 1 
ATOM 1436 C CG  . LEU A 1 184 ? 4.375   -0.761  -8.630  1.00 96.13 184 A 1 
ATOM 1437 C CD1 . LEU A 1 184 ? 4.118   0.107   -7.395  1.00 95.34 184 A 1 
ATOM 1438 C CD2 . LEU A 1 184 ? 4.093   -2.217  -8.259  1.00 95.41 184 A 1 
ATOM 1439 N N   . LEU A 1 185 ? 5.598   0.992   -11.828 1.00 96.16 185 A 1 
ATOM 1440 C CA  . LEU A 1 185 ? 6.937   1.318   -12.336 1.00 96.25 185 A 1 
ATOM 1441 C C   . LEU A 1 185 ? 7.134   2.835   -12.426 1.00 96.11 185 A 1 
ATOM 1442 O O   . LEU A 1 185 ? 8.094   3.356   -11.856 1.00 96.08 185 A 1 
ATOM 1443 C CB  . LEU A 1 185 ? 7.150   0.627   -13.697 1.00 96.59 185 A 1 
ATOM 1444 C CG  . LEU A 1 185 ? 8.507   0.930   -14.362 1.00 96.02 185 A 1 
ATOM 1445 C CD1 . LEU A 1 185 ? 9.689   0.444   -13.522 1.00 94.96 185 A 1 
ATOM 1446 C CD2 . LEU A 1 185 ? 8.581   0.241   -15.724 1.00 95.04 185 A 1 
ATOM 1447 N N   . ARG A 1 186 ? 6.182   3.558   -13.037 1.00 95.97 186 A 1 
ATOM 1448 C CA  . ARG A 1 186 ? 6.204   5.023   -13.137 1.00 95.10 186 A 1 
ATOM 1449 C C   . ARG A 1 186 ? 6.318   5.695   -11.764 1.00 95.05 186 A 1 
ATOM 1450 O O   . ARG A 1 186 ? 7.068   6.654   -11.601 1.00 94.90 186 A 1 
ATOM 1451 C CB  . ARG A 1 186 ? 4.934   5.481   -13.869 1.00 94.41 186 A 1 
ATOM 1452 C CG  . ARG A 1 186 ? 4.995   6.956   -14.271 1.00 91.82 186 A 1 
ATOM 1453 C CD  . ARG A 1 186 ? 3.597   7.523   -14.552 1.00 90.45 186 A 1 
ATOM 1454 N NE  . ARG A 1 186 ? 2.782   7.613   -13.319 1.00 87.14 186 A 1 
ATOM 1455 C CZ  . ARG A 1 186 ? 2.907   8.489   -12.345 1.00 86.83 186 A 1 
ATOM 1456 N NH1 . ARG A 1 186 ? 3.785   9.453   -12.375 1.00 75.90 186 A 1 
ATOM 1457 N NH2 . ARG A 1 186 ? 2.137   8.401   -11.305 1.00 79.23 186 A 1 
ATOM 1458 N N   . ARG A 1 187 ? 5.582   5.207   -10.747 1.00 96.01 187 A 1 
ATOM 1459 C CA  . ARG A 1 187 ? 5.677   5.722   -9.366  1.00 95.99 187 A 1 
ATOM 1460 C C   . ARG A 1 187 ? 7.043   5.464   -8.738  1.00 96.36 187 A 1 
ATOM 1461 O O   . ARG A 1 187 ? 7.535   6.330   -8.021  1.00 95.86 187 A 1 
ATOM 1462 C CB  . ARG A 1 187 ? 4.588   5.112   -8.475  1.00 95.07 187 A 1 
ATOM 1463 C CG  . ARG A 1 187 ? 3.197   5.690   -8.754  1.00 87.78 187 A 1 
ATOM 1464 C CD  . ARG A 1 187 ? 2.180   4.994   -7.840  1.00 87.02 187 A 1 
ATOM 1465 N NE  . ARG A 1 187 ? 0.792   5.240   -8.272  1.00 79.54 187 A 1 
ATOM 1466 C CZ  . ARG A 1 187 ? -0.260  4.562   -7.861  1.00 75.61 187 A 1 
ATOM 1467 N NH1 . ARG A 1 187 ? -0.200  3.718   -6.877  1.00 67.95 187 A 1 
ATOM 1468 N NH2 . ARG A 1 187 ? -1.410  4.691   -8.455  1.00 65.73 187 A 1 
ATOM 1469 N N   . VAL A 1 188 ? 7.653   4.299   -8.988  1.00 96.23 188 A 1 
ATOM 1470 C CA  . VAL A 1 188 ? 9.019   4.002   -8.528  1.00 96.59 188 A 1 
ATOM 1471 C C   . VAL A 1 188 ? 10.007  4.973   -9.169  1.00 96.29 188 A 1 
ATOM 1472 O O   . VAL A 1 188 ? 10.748  5.629   -8.441  1.00 96.18 188 A 1 
ATOM 1473 C CB  . VAL A 1 188 ? 9.425   2.544   -8.809  1.00 97.14 188 A 1 
ATOM 1474 C CG1 . VAL A 1 188 ? 10.895  2.289   -8.445  1.00 96.68 188 A 1 
ATOM 1475 C CG2 . VAL A 1 188 ? 8.589   1.567   -7.982  1.00 96.40 188 A 1 
ATOM 1476 N N   . GLU A 1 189 ? 9.975   5.138   -10.487 1.00 95.61 189 A 1 
ATOM 1477 C CA  . GLU A 1 189 ? 10.872  6.034   -11.225 1.00 94.70 189 A 1 
ATOM 1478 C C   . GLU A 1 189 ? 10.731  7.492   -10.766 1.00 94.29 189 A 1 
ATOM 1479 O O   . GLU A 1 189 ? 11.726  8.165   -10.496 1.00 94.11 189 A 1 
ATOM 1480 C CB  . GLU A 1 189 ? 10.572  5.929   -12.727 1.00 94.88 189 A 1 
ATOM 1481 C CG  . GLU A 1 189 ? 10.965  4.559   -13.302 1.00 93.82 189 A 1 
ATOM 1482 C CD  . GLU A 1 189 ? 10.589  4.424   -14.784 1.00 93.72 189 A 1 
ATOM 1483 O OE1 . GLU A 1 189 ? 11.437  3.904   -15.540 1.00 87.90 189 A 1 
ATOM 1484 O OE2 . GLU A 1 189 ? 9.479   4.860   -15.156 1.00 89.00 189 A 1 
ATOM 1485 N N   . ALA A 1 190 ? 9.492   7.971   -10.593 1.00 94.73 190 A 1 
ATOM 1486 C CA  . ALA A 1 190 ? 9.234   9.303   -10.053 1.00 94.18 190 A 1 
ATOM 1487 C C   . ALA A 1 190 ? 9.763   9.451   -8.616  1.00 94.17 190 A 1 
ATOM 1488 O O   . ALA A 1 190 ? 10.382  10.461  -8.290  1.00 94.06 190 A 1 
ATOM 1489 C CB  . ALA A 1 190 ? 7.727   9.586   -10.138 1.00 94.30 190 A 1 
ATOM 1490 N N   . SER A 1 191 ? 9.572   8.435   -7.763  1.00 95.37 191 A 1 
ATOM 1491 C CA  . SER A 1 191 ? 10.075  8.446   -6.382  1.00 95.44 191 A 1 
ATOM 1492 C C   . SER A 1 191 ? 11.606  8.458   -6.333  1.00 95.57 191 A 1 
ATOM 1493 O O   . SER A 1 191 ? 12.184  9.195   -5.538  1.00 95.28 191 A 1 
ATOM 1494 C CB  . SER A 1 191 ? 9.548   7.242   -5.587  1.00 95.94 191 A 1 
ATOM 1495 O OG  . SER A 1 191 ? 8.131   7.229   -5.555  1.00 95.09 191 A 1 
ATOM 1496 N N   . GLN A 1 192 ? 12.270  7.697   -7.196  1.00 95.11 192 A 1 
ATOM 1497 C CA  . GLN A 1 192 ? 13.731  7.707   -7.341  1.00 94.82 192 A 1 
ATOM 1498 C C   . GLN A 1 192 ? 14.249  9.063   -7.826  1.00 94.28 192 A 1 
ATOM 1499 O O   . GLN A 1 192 ? 15.251  9.566   -7.314  1.00 93.45 192 A 1 
ATOM 1500 C CB  . GLN A 1 192 ? 14.155  6.629   -8.346  1.00 95.36 192 A 1 
ATOM 1501 C CG  . GLN A 1 192 ? 14.022  5.208   -7.786  1.00 95.20 192 A 1 
ATOM 1502 C CD  . GLN A 1 192 ? 14.453  4.148   -8.790  1.00 95.78 192 A 1 
ATOM 1503 O OE1 . GLN A 1 192 ? 14.496  4.349   -9.989  1.00 92.76 192 A 1 
ATOM 1504 N NE2 . GLN A 1 192 ? 14.817  2.970   -8.335  1.00 92.18 192 A 1 
ATOM 1505 N N   . PHE A 1 193 ? 13.549  9.682   -8.789  1.00 93.22 193 A 1 
ATOM 1506 C CA  . PHE A 1 193 ? 13.914  10.988  -9.311  1.00 92.16 193 A 1 
ATOM 1507 C C   . PHE A 1 193 ? 13.859  12.056  -8.215  1.00 92.09 193 A 1 
ATOM 1508 O O   . PHE A 1 193 ? 14.868  12.707  -7.949  1.00 91.85 193 A 1 
ATOM 1509 C CB  . PHE A 1 193 ? 13.023  11.338  -10.510 1.00 92.35 193 A 1 
ATOM 1510 C CG  . PHE A 1 193 ? 13.430  12.642  -11.165 1.00 91.61 193 A 1 
ATOM 1511 C CD1 . PHE A 1 193 ? 12.937  13.863  -10.674 1.00 88.98 193 A 1 
ATOM 1512 C CD2 . PHE A 1 193 ? 14.364  12.635  -12.217 1.00 89.30 193 A 1 
ATOM 1513 C CE1 . PHE A 1 193 ? 13.392  15.077  -11.224 1.00 88.37 193 A 1 
ATOM 1514 C CE2 . PHE A 1 193 ? 14.816  13.846  -12.768 1.00 87.89 193 A 1 
ATOM 1515 C CZ  . PHE A 1 193 ? 14.334  15.068  -12.265 1.00 88.84 193 A 1 
ATOM 1516 N N   . VAL A 1 194 ? 12.725  12.201  -7.517  1.00 93.60 194 A 1 
ATOM 1517 C CA  . VAL A 1 194 ? 12.571  13.232  -6.473  1.00 92.82 194 A 1 
ATOM 1518 C C   . VAL A 1 194 ? 13.460  12.986  -5.251  1.00 93.13 194 A 1 
ATOM 1519 O O   . VAL A 1 194 ? 13.814  13.935  -4.570  1.00 92.19 194 A 1 
ATOM 1520 C CB  . VAL A 1 194 ? 11.108  13.431  -6.037  1.00 91.40 194 A 1 
ATOM 1521 C CG1 . VAL A 1 194 ? 10.224  13.824  -7.230  1.00 83.19 194 A 1 
ATOM 1522 C CG2 . VAL A 1 194 ? 10.508  12.199  -5.349  1.00 82.64 194 A 1 
ATOM 1523 N N   . ALA A 1 195 ? 13.865  11.745  -4.992  1.00 93.13 195 A 1 
ATOM 1524 C CA  . ALA A 1 195 ? 14.819  11.433  -3.924  1.00 92.95 195 A 1 
ATOM 1525 C C   . ALA A 1 195 ? 16.242  11.948  -4.212  1.00 92.60 195 A 1 
ATOM 1526 O O   . ALA A 1 195 ? 17.059  12.033  -3.298  1.00 90.95 195 A 1 
ATOM 1527 C CB  . ALA A 1 195 ? 14.817  9.914   -3.705  1.00 93.77 195 A 1 
ATOM 1528 N N   . THR A 1 196 ? 16.555  12.261  -5.470  1.00 93.20 196 A 1 
ATOM 1529 C CA  . THR A 1 196 ? 17.880  12.736  -5.910  1.00 91.60 196 A 1 
ATOM 1530 C C   . THR A 1 196 ? 17.867  14.170  -6.449  1.00 91.20 196 A 1 
ATOM 1531 O O   . THR A 1 196 ? 18.930  14.735  -6.697  1.00 88.33 196 A 1 
ATOM 1532 C CB  . THR A 1 196 ? 18.495  11.777  -6.942  1.00 91.08 196 A 1 
ATOM 1533 O OG1 . THR A 1 196 ? 17.630  11.546  -8.032  1.00 87.26 196 A 1 
ATOM 1534 C CG2 . THR A 1 196 ? 18.807  10.407  -6.339  1.00 83.73 196 A 1 
ATOM 1535 N N   . HIS A 1 197 ? 16.674  14.766  -6.615  1.00 88.58 197 A 1 
ATOM 1536 C CA  . HIS A 1 197 ? 16.447  16.128  -7.108  1.00 86.18 197 A 1 
ATOM 1537 C C   . HIS A 1 197 ? 15.451  16.836  -6.181  1.00 85.13 197 A 1 
ATOM 1538 O O   . HIS A 1 197 ? 14.247  16.839  -6.427  1.00 81.96 197 A 1 
ATOM 1539 C CB  . HIS A 1 197 ? 15.936  16.091  -8.557  1.00 86.90 197 A 1 
ATOM 1540 C CG  . HIS A 1 197 ? 16.832  15.368  -9.531  1.00 88.00 197 A 1 
ATOM 1541 N ND1 . HIS A 1 197 ? 16.927  14.007  -9.669  1.00 77.08 197 A 1 
ATOM 1542 C CD2 . HIS A 1 197 ? 17.697  15.919  -10.436 1.00 80.20 197 A 1 
ATOM 1543 C CE1 . HIS A 1 197 ? 17.834  13.737  -10.620 1.00 82.07 197 A 1 
ATOM 1544 N NE2 . HIS A 1 197 ? 18.325  14.877  -11.134 1.00 84.26 197 A 1 
ATOM 1545 N N   . ASP A 1 198 ? 15.957  17.413  -5.080  1.00 86.94 198 A 1 
ATOM 1546 C CA  . ASP A 1 198 ? 15.142  18.038  -4.029  1.00 85.67 198 A 1 
ATOM 1547 C C   . ASP A 1 198 ? 14.530  19.389  -4.440  1.00 86.49 198 A 1 
ATOM 1548 O O   . ASP A 1 198 ? 13.589  19.872  -3.809  1.00 80.92 198 A 1 
ATOM 1549 C CB  . ASP A 1 198 ? 15.977  18.161  -2.739  1.00 82.17 198 A 1 
ATOM 1550 C CG  . ASP A 1 198 ? 17.231  19.051  -2.842  1.00 73.83 198 A 1 
ATOM 1551 O OD1 . ASP A 1 198 ? 17.658  19.362  -3.975  1.00 67.52 198 A 1 
ATOM 1552 O OD2 . ASP A 1 198 ? 17.781  19.377  -1.764  1.00 67.86 198 A 1 
ATOM 1553 N N   . ASP A 1 199 ? 15.012  19.972  -5.538  1.00 82.51 199 A 1 
ATOM 1554 C CA  . ASP A 1 199 ? 14.543  21.222  -6.138  1.00 83.20 199 A 1 
ATOM 1555 C C   . ASP A 1 199 ? 13.472  21.025  -7.228  1.00 84.68 199 A 1 
ATOM 1556 O O   . ASP A 1 199 ? 12.970  22.009  -7.786  1.00 79.48 199 A 1 
ATOM 1557 C CB  . ASP A 1 199 ? 15.764  21.997  -6.669  1.00 80.39 199 A 1 
ATOM 1558 C CG  . ASP A 1 199 ? 16.417  21.373  -7.916  1.00 74.96 199 A 1 
ATOM 1559 O OD1 . ASP A 1 199 ? 16.409  20.128  -8.057  1.00 69.24 199 A 1 
ATOM 1560 O OD2 . ASP A 1 199 ? 16.924  22.158  -8.753  1.00 69.88 199 A 1 
ATOM 1561 N N   . GLN A 1 200 ? 13.102  19.786  -7.549  1.00 86.18 200 A 1 
ATOM 1562 C CA  . GLN A 1 200 ? 12.199  19.449  -8.647  1.00 86.52 200 A 1 
ATOM 1563 C C   . GLN A 1 200 ? 11.067  18.520  -8.212  1.00 86.53 200 A 1 
ATOM 1564 O O   . GLN A 1 200 ? 11.187  17.715  -7.294  1.00 83.06 200 A 1 
ATOM 1565 C CB  . GLN A 1 200 ? 12.998  18.838  -9.809  1.00 85.91 200 A 1 
ATOM 1566 C CG  . GLN A 1 200 ? 13.876  19.886  -10.502 1.00 83.55 200 A 1 
ATOM 1567 C CD  . GLN A 1 200 ? 14.735  19.270  -11.592 1.00 81.36 200 A 1 
ATOM 1568 O OE1 . GLN A 1 200 ? 14.253  18.814  -12.624 1.00 72.95 200 A 1 
ATOM 1569 N NE2 . GLN A 1 200 ? 16.032  19.235  -11.398 1.00 70.40 200 A 1 
ATOM 1570 N N   . VAL A 1 201 ? 9.942   18.600  -8.925  1.00 85.97 201 A 1 
ATOM 1571 C CA  . VAL A 1 201 ? 8.789   17.718  -8.729  1.00 85.12 201 A 1 
ATOM 1572 C C   . VAL A 1 201 ? 8.369   17.067  -10.044 1.00 84.90 201 A 1 
ATOM 1573 O O   . VAL A 1 201 ? 8.422   17.680  -11.115 1.00 82.70 201 A 1 
ATOM 1574 C CB  . VAL A 1 201 ? 7.601   18.432  -8.052  1.00 82.42 201 A 1 
ATOM 1575 C CG1 . VAL A 1 201 ? 7.991   18.992  -6.676  1.00 75.97 201 A 1 
ATOM 1576 C CG2 . VAL A 1 201 ? 7.012   19.574  -8.886  1.00 76.40 201 A 1 
ATOM 1577 N N   . CYS A 1 202 ? 7.903   15.826  -9.957  1.00 78.77 202 A 1 
ATOM 1578 C CA  . CYS A 1 202 ? 7.330   15.099  -11.083 1.00 78.17 202 A 1 
ATOM 1579 C C   . CYS A 1 202 ? 5.824   15.403  -11.188 1.00 78.25 202 A 1 
ATOM 1580 O O   . CYS A 1 202 ? 5.078   15.039  -10.275 1.00 77.93 202 A 1 
ATOM 1581 C CB  . CYS A 1 202 ? 7.590   13.599  -10.891 1.00 76.96 202 A 1 
ATOM 1582 S SG  . CYS A 1 202 ? 9.374   13.266  -10.972 1.00 75.95 202 A 1 
ATOM 1583 N N   . PRO A 1 203 ? 5.333   16.061  -12.269 1.00 83.49 203 A 1 
ATOM 1584 C CA  . PRO A 1 203 ? 3.903   16.301  -12.454 1.00 81.89 203 A 1 
ATOM 1585 C C   . PRO A 1 203 ? 3.136   15.002  -12.747 1.00 81.95 203 A 1 
ATOM 1586 O O   . PRO A 1 203 ? 3.712   13.925  -12.914 1.00 80.94 203 A 1 
ATOM 1587 C CB  . PRO A 1 203 ? 3.819   17.323  -13.595 1.00 79.98 203 A 1 
ATOM 1588 C CG  . PRO A 1 203 ? 5.055   17.013  -14.436 1.00 81.73 203 A 1 
ATOM 1589 C CD  . PRO A 1 203 ? 6.092   16.595  -13.395 1.00 86.18 203 A 1 
ATOM 1590 N N   . ALA A 1 204 ? 1.806   15.101  -12.814 1.00 81.61 204 A 1 
ATOM 1591 C CA  . ALA A 1 204 ? 0.969   13.961  -13.181 1.00 81.13 204 A 1 
ATOM 1592 C C   . ALA A 1 204 ? 1.414   13.362  -14.527 1.00 79.61 204 A 1 
ATOM 1593 O O   . ALA A 1 204 ? 1.733   14.094  -15.464 1.00 78.40 204 A 1 
ATOM 1594 C CB  . ALA A 1 204 ? -0.500  14.403  -13.217 1.00 79.90 204 A 1 
ATOM 1595 N N   . ASN A 1 205 ? 1.406   12.029  -14.615 1.00 84.80 205 A 1 
ATOM 1596 C CA  . ASN A 1 205 ? 1.853   11.267  -15.790 1.00 84.36 205 A 1 
ATOM 1597 C C   . ASN A 1 205 ? 3.315   11.521  -16.210 1.00 85.76 205 A 1 
ATOM 1598 O O   . ASN A 1 205 ? 3.666   11.278  -17.359 1.00 81.63 205 A 1 
ATOM 1599 C CB  . ASN A 1 205 ? 0.867   11.457  -16.958 1.00 82.11 205 A 1 
ATOM 1600 C CG  . ASN A 1 205 ? -0.579  11.251  -16.553 1.00 79.39 205 A 1 
ATOM 1601 O OD1 . ASN A 1 205 ? -0.943  10.315  -15.864 1.00 73.09 205 A 1 
ATOM 1602 N ND2 . ASN A 1 205 ? -1.453  12.146  -16.948 1.00 71.71 205 A 1 
ATOM 1603 N N   . TRP A 1 206 ? 4.150   12.024  -15.296 1.00 83.53 206 A 1 
ATOM 1604 C CA  . TRP A 1 206 ? 5.575   12.164  -15.573 1.00 83.82 206 A 1 
ATOM 1605 C C   . TRP A 1 206 ? 6.228   10.795  -15.793 1.00 83.76 206 A 1 
ATOM 1606 O O   . TRP A 1 206 ? 5.969   9.849   -15.045 1.00 82.88 206 A 1 
ATOM 1607 C CB  . TRP A 1 206 ? 6.253   12.923  -14.432 1.00 84.30 206 A 1 
ATOM 1608 C CG  . TRP A 1 206 ? 7.728   13.130  -14.609 1.00 82.95 206 A 1 
ATOM 1609 C CD1 . TRP A 1 206 ? 8.316   14.208  -15.178 1.00 82.12 206 A 1 
ATOM 1610 C CD2 . TRP A 1 206 ? 8.818   12.230  -14.244 1.00 86.30 206 A 1 
ATOM 1611 N NE1 . TRP A 1 206 ? 9.689   14.047  -15.183 1.00 78.14 206 A 1 
ATOM 1612 C CE2 . TRP A 1 206 ? 10.053  12.844  -14.617 1.00 82.54 206 A 1 
ATOM 1613 C CE3 . TRP A 1 206 ? 8.890   10.962  -13.632 1.00 80.77 206 A 1 
ATOM 1614 C CZ2 . TRP A 1 206 ? 11.297  12.228  -14.393 1.00 80.20 206 A 1 
ATOM 1615 C CZ3 . TRP A 1 206 ? 10.134  10.336  -13.411 1.00 78.81 206 A 1 
ATOM 1616 C CH2 . TRP A 1 206 ? 11.330  10.967  -13.785 1.00 77.61 206 A 1 
ATOM 1617 N N   . GLU A 1 207 ? 7.092   10.737  -16.790 1.00 83.49 207 A 1 
ATOM 1618 C CA  . GLU A 1 207 ? 7.933   9.592   -17.145 1.00 83.51 207 A 1 
ATOM 1619 C C   . GLU A 1 207 ? 9.402   10.042  -17.243 1.00 83.81 207 A 1 
ATOM 1620 O O   . GLU A 1 207 ? 9.664   11.229  -17.494 1.00 78.81 207 A 1 
ATOM 1621 C CB  . GLU A 1 207 ? 7.478   8.998   -18.486 1.00 80.49 207 A 1 
ATOM 1622 C CG  . GLU A 1 207 ? 6.079   8.360   -18.439 1.00 75.84 207 A 1 
ATOM 1623 C CD  . GLU A 1 207 ? 5.623   7.811   -19.804 1.00 73.29 207 A 1 
ATOM 1624 O OE1 . GLU A 1 207 ? 4.557   7.154   -19.835 1.00 65.06 207 A 1 
ATOM 1625 O OE2 . GLU A 1 207 ? 6.302   8.085   -20.824 1.00 67.88 207 A 1 
ATOM 1626 N N   . PRO A 1 208 ? 10.387  9.140   -17.085 1.00 82.85 208 A 1 
ATOM 1627 C CA  . PRO A 1 208 ? 11.800  9.473   -17.225 1.00 80.85 208 A 1 
ATOM 1628 C C   . PRO A 1 208 ? 12.113  10.212  -18.532 1.00 80.82 208 A 1 
ATOM 1629 O O   . PRO A 1 208 ? 11.735  9.797   -19.623 1.00 78.96 208 A 1 
ATOM 1630 C CB  . PRO A 1 208 ? 12.553  8.146   -17.131 1.00 80.27 208 A 1 
ATOM 1631 C CG  . PRO A 1 208 ? 11.638  7.306   -16.252 1.00 76.14 208 A 1 
ATOM 1632 C CD  . PRO A 1 208 ? 10.244  7.744   -16.688 1.00 76.97 208 A 1 
ATOM 1633 N N   . GLY A 1 209 ? 12.818  11.345  -18.421 1.00 82.11 209 A 1 
ATOM 1634 C CA  . GLY A 1 209 ? 13.139  12.225  -19.549 1.00 79.74 209 A 1 
ATOM 1635 C C   . GLY A 1 209 ? 12.063  13.265  -19.886 1.00 82.32 209 A 1 
ATOM 1636 O O   . GLY A 1 209 ? 12.329  14.176  -20.678 1.00 78.26 209 A 1 
ATOM 1637 N N   . SER A 1 210 ? 10.873  13.197  -19.279 1.00 82.92 210 A 1 
ATOM 1638 C CA  . SER A 1 210 ? 9.851   14.240  -19.377 1.00 82.27 210 A 1 
ATOM 1639 C C   . SER A 1 210 ? 10.234  15.482  -18.565 1.00 81.96 210 A 1 
ATOM 1640 O O   . SER A 1 210 ? 11.071  15.438  -17.666 1.00 79.28 210 A 1 
ATOM 1641 C CB  . SER A 1 210 ? 8.484   13.715  -18.931 1.00 81.12 210 A 1 
ATOM 1642 O OG  . SER A 1 210 ? 8.075   12.671  -19.784 1.00 75.88 210 A 1 
ATOM 1643 N N   . LYS A 1 211 ? 9.603   16.634  -18.883 1.00 81.22 211 A 1 
ATOM 1644 C CA  . LYS A 1 211 ? 9.846   17.879  -18.149 1.00 81.01 211 A 1 
ATOM 1645 C C   . LYS A 1 211 ? 9.366   17.753  -16.704 1.00 81.37 211 A 1 
ATOM 1646 O O   . LYS A 1 211 ? 8.226   17.361  -16.453 1.00 76.91 211 A 1 
ATOM 1647 C CB  . LYS A 1 211 ? 9.170   19.079  -18.830 1.00 77.68 211 A 1 
ATOM 1648 C CG  . LYS A 1 211 ? 9.821   19.434  -20.173 1.00 69.80 211 A 1 
ATOM 1649 C CD  . LYS A 1 211 ? 9.162   20.690  -20.753 1.00 63.71 211 A 1 
ATOM 1650 C CE  . LYS A 1 211 ? 9.815   21.057  -22.083 1.00 56.61 211 A 1 
ATOM 1651 N NZ  . LYS A 1 211 ? 9.207   22.279  -22.662 1.00 46.97 211 A 1 
ATOM 1652 N N   . THR A 1 212 ? 10.210  18.170  -15.772 1.00 83.38 212 A 1 
ATOM 1653 C CA  . THR A 1 212 ? 9.875   18.385  -14.364 1.00 82.31 212 A 1 
ATOM 1654 C C   . THR A 1 212 ? 9.420   19.823  -14.131 1.00 81.89 212 A 1 
ATOM 1655 O O   . THR A 1 212 ? 9.510   20.681  -15.019 1.00 80.12 212 A 1 
ATOM 1656 C CB  . THR A 1 212 ? 11.078  18.049  -13.475 1.00 80.66 212 A 1 
ATOM 1657 O OG1 . THR A 1 212 ? 12.211  18.750  -13.930 1.00 77.07 212 A 1 
ATOM 1658 C CG2 . THR A 1 212 ? 11.390  16.557  -13.534 1.00 77.34 212 A 1 
ATOM 1659 N N   . LEU A 1 213 ? 8.919   20.104  -12.933 1.00 79.53 213 A 1 
ATOM 1660 C CA  . LEU A 1 213 ? 8.623   21.453  -12.470 1.00 78.88 213 A 1 
ATOM 1661 C C   . LEU A 1 213 ? 9.574   21.804  -11.323 1.00 79.01 213 A 1 
ATOM 1662 O O   . LEU A 1 213 ? 9.782   20.993  -10.425 1.00 78.22 213 A 1 
ATOM 1663 C CB  . LEU A 1 213 ? 7.150   21.558  -12.033 1.00 78.03 213 A 1 
ATOM 1664 C CG  . LEU A 1 213 ? 6.110   21.179  -13.107 1.00 74.69 213 A 1 
ATOM 1665 C CD1 . LEU A 1 213 ? 4.717   21.154  -12.481 1.00 70.21 213 A 1 
ATOM 1666 C CD2 . LEU A 1 213 ? 6.104   22.174  -14.267 1.00 72.24 213 A 1 
ATOM 1667 N N   . ALA A 1 214 ? 10.106  23.032  -11.341 1.00 78.38 214 A 1 
ATOM 1668 C CA  . ALA A 1 214 ? 10.764  23.628  -10.185 1.00 78.41 214 A 1 
ATOM 1669 C C   . ALA A 1 214 ? 9.728   24.504  -9.462  1.00 78.58 214 A 1 
ATOM 1670 O O   . ALA A 1 214 ? 9.247   25.470  -10.066 1.00 73.91 214 A 1 
ATOM 1671 C CB  . ALA A 1 214 ? 11.991  24.420  -10.651 1.00 77.00 214 A 1 
ATOM 1672 N N   . PRO A 1 215 ? 9.310   24.188  -8.230  1.00 77.11 215 A 1 
ATOM 1673 C CA  . PRO A 1 215 ? 8.289   24.956  -7.524  1.00 76.44 215 A 1 
ATOM 1674 C C   . PRO A 1 215 ? 8.745   26.398  -7.270  1.00 76.39 215 A 1 
ATOM 1675 O O   . PRO A 1 215 ? 9.671   26.652  -6.502  1.00 73.72 215 A 1 
ATOM 1676 C CB  . PRO A 1 215 ? 8.011   24.187  -6.226  1.00 74.30 215 A 1 
ATOM 1677 C CG  . PRO A 1 215 ? 8.423   22.757  -6.563  1.00 75.25 215 A 1 
ATOM 1678 C CD  . PRO A 1 215 ? 9.616   22.969  -7.494  1.00 78.98 215 A 1 
ATOM 1679 N N   . THR A 1 216 ? 8.061   27.372  -7.892  1.00 68.45 216 A 1 
ATOM 1680 C CA  . THR A 1 216 ? 8.283   28.808  -7.675  1.00 68.60 216 A 1 
ATOM 1681 C C   . THR A 1 216 ? 6.945   29.521  -7.473  1.00 68.37 216 A 1 
ATOM 1682 O O   . THR A 1 216 ? 5.894   29.021  -7.873  1.00 66.63 216 A 1 
ATOM 1683 C CB  . THR A 1 216 ? 9.060   29.478  -8.826  1.00 66.12 216 A 1 
ATOM 1684 O OG1 . THR A 1 216 ? 8.290   29.495  -10.003 1.00 60.70 216 A 1 
ATOM 1685 C CG2 . THR A 1 216 ? 10.394  28.814  -9.144  1.00 62.47 216 A 1 
ATOM 1686 N N   . LEU A 1 217 ? 6.964   30.718  -6.859  1.00 62.25 217 A 1 
ATOM 1687 C CA  . LEU A 1 217 ? 5.753   31.532  -6.683  1.00 62.26 217 A 1 
ATOM 1688 C C   . LEU A 1 217 ? 5.123   31.945  -8.023  1.00 61.99 217 A 1 
ATOM 1689 O O   . LEU A 1 217 ? 3.912   32.134  -8.087  1.00 59.63 217 A 1 
ATOM 1690 C CB  . LEU A 1 217 ? 6.083   32.773  -5.834  1.00 61.71 217 A 1 
ATOM 1691 C CG  . LEU A 1 217 ? 6.377   32.472  -4.350  1.00 57.04 217 A 1 
ATOM 1692 C CD1 . LEU A 1 217 ? 6.841   33.751  -3.653  1.00 51.44 217 A 1 
ATOM 1693 C CD2 . LEU A 1 217 ? 5.142   31.951  -3.610  1.00 55.61 217 A 1 
ATOM 1694 N N   . ASP A 1 218 ? 5.908   32.020  -9.096  1.00 66.53 218 A 1 
ATOM 1695 C CA  . ASP A 1 218 ? 5.441   32.394  -10.438 1.00 67.74 218 A 1 
ATOM 1696 C C   . ASP A 1 218 ? 4.515   31.336  -11.069 1.00 67.27 218 A 1 
ATOM 1697 O O   . ASP A 1 218 ? 3.776   31.642  -12.003 1.00 63.38 218 A 1 
ATOM 1698 C CB  . ASP A 1 218 ? 6.654   32.641  -11.350 1.00 66.53 218 A 1 
ATOM 1699 C CG  . ASP A 1 218 ? 7.595   33.736  -10.839 1.00 61.28 218 A 1 
ATOM 1700 O OD1 . ASP A 1 218 ? 7.104   34.701  -10.211 1.00 55.99 218 A 1 
ATOM 1701 O OD2 . ASP A 1 218 ? 8.815   33.587  -11.068 1.00 58.75 218 A 1 
ATOM 1702 N N   . LEU A 1 219 ? 4.516   30.110  -10.550 1.00 63.12 219 A 1 
ATOM 1703 C CA  . LEU A 1 219 ? 3.614   29.048  -11.011 1.00 63.39 219 A 1 
ATOM 1704 C C   . LEU A 1 219 ? 2.192   29.184  -10.442 1.00 62.45 219 A 1 
ATOM 1705 O O   . LEU A 1 219 ? 1.264   28.548  -10.945 1.00 61.30 219 A 1 
ATOM 1706 C CB  . LEU A 1 219 ? 4.216   27.676  -10.669 1.00 62.73 219 A 1 
ATOM 1707 C CG  . LEU A 1 219 ? 5.550   27.357  -11.379 1.00 60.33 219 A 1 
ATOM 1708 C CD1 . LEU A 1 219 ? 6.074   26.006  -10.891 1.00 58.16 219 A 1 
ATOM 1709 C CD2 . LEU A 1 219 ? 5.402   27.288  -12.900 1.00 61.93 219 A 1 
ATOM 1710 N N   . VAL A 1 220 ? 1.992   30.014  -9.406  1.00 61.48 220 A 1 
ATOM 1711 C CA  . VAL A 1 220 ? 0.689   30.199  -8.758  1.00 61.90 220 A 1 
ATOM 1712 C C   . VAL A 1 220 ? -0.291  30.859  -9.732  1.00 59.58 220 A 1 
ATOM 1713 O O   . VAL A 1 220 ? -0.129  32.010  -10.126 1.00 56.31 220 A 1 
ATOM 1714 C CB  . VAL A 1 220 ? 0.813   30.998  -7.445  1.00 60.33 220 A 1 
ATOM 1715 C CG1 . VAL A 1 220 ? -0.554  31.200  -6.785  1.00 54.25 220 A 1 
ATOM 1716 C CG2 . VAL A 1 220 ? 1.705   30.267  -6.437  1.00 57.96 220 A 1 
ATOM 1717 N N   . GLY A 1 221 ? -1.350  30.142  -10.096 1.00 60.48 221 A 1 
ATOM 1718 C CA  . GLY A 1 221 ? -2.381  30.592  -11.039 1.00 59.37 221 A 1 
ATOM 1719 C C   . GLY A 1 221 ? -2.030  30.405  -12.523 1.00 60.34 221 A 1 
ATOM 1720 O O   . GLY A 1 221 ? -2.830  30.795  -13.373 1.00 57.57 221 A 1 
ATOM 1721 N N   . MET A 1 222 ? -0.872  29.813  -12.840 1.00 54.70 222 A 1 
ATOM 1722 C CA  . MET A 1 222 ? -0.487  29.442  -14.211 1.00 54.86 222 A 1 
ATOM 1723 C C   . MET A 1 222 ? -0.790  27.974  -14.559 1.00 55.97 222 A 1 
ATOM 1724 O O   . MET A 1 222 ? -0.784  27.633  -15.742 1.00 54.24 222 A 1 
ATOM 1725 C CB  . MET A 1 222 ? 1.005   29.721  -14.435 1.00 53.19 222 A 1 
ATOM 1726 C CG  . MET A 1 222 ? 1.360   31.211  -14.350 1.00 49.27 222 A 1 
ATOM 1727 S SD  . MET A 1 222 ? 3.060   31.611  -14.869 1.00 45.33 222 A 1 
ATOM 1728 C CE  . MET A 1 222 ? 2.971   31.260  -16.641 1.00 40.06 222 A 1 
ATOM 1729 N N   . ILE A 1 223 ? -1.032  27.130  -13.548 1.00 65.40 223 A 1 
ATOM 1730 C CA  . ILE A 1 223 ? -1.299  25.692  -13.659 1.00 64.89 223 A 1 
ATOM 1731 C C   . ILE A 1 223 ? -2.625  25.369  -12.977 1.00 57.22 223 A 1 
ATOM 1732 O O   . ILE A 1 223 ? -2.884  25.945  -11.896 1.00 50.80 223 A 1 
ATOM 1733 C CB  . ILE A 1 223 ? -0.130  24.854  -13.085 1.00 61.23 223 A 1 
ATOM 1734 C CG1 . ILE A 1 223 ? 1.229   25.285  -13.672 1.00 57.71 223 A 1 
ATOM 1735 C CG2 . ILE A 1 223 ? -0.385  23.360  -13.360 1.00 56.83 223 A 1 
ATOM 1736 C CD1 . ILE A 1 223 ? 2.434   24.534  -13.089 1.00 55.19 223 A 1 
ATOM 1737 O OXT . ILE A 1 223 ? -3.348  24.526  -13.545 1.00 54.78 223 A 1 
#
