# 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_if04614
#
_entry.id if04614
#
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 LEU 2   
1 n LEU 3   
1 n PHE 4   
1 n TRP 5   
1 n PHE 6   
1 n LEU 7   
1 n SER 8   
1 n VAL 9   
1 n VAL 10  
1 n ILE 11  
1 n LEU 12  
1 n PHE 13  
1 n THR 14  
1 n SER 15  
1 n CYS 16  
1 n TYR 17  
1 n TYR 18  
1 n LYS 19  
1 n ILE 20  
1 n ILE 21  
1 n LYS 22  
1 n ALA 23  
1 n PHE 24  
1 n ASP 25  
1 n ALA 26  
1 n MET 27  
1 n PHE 28  
1 n ARG 29  
1 n TYR 30  
1 n CYS 31  
1 n PRO 32  
1 n ALA 33  
1 n CYS 34  
1 n ALA 35  
1 n SER 36  
1 n GLN 37  
1 n ASN 38  
1 n ILE 39  
1 n VAL 40  
1 n PHE 41  
1 n ARG 42  
1 n ASP 43  
1 n GLY 44  
1 n LYS 45  
1 n SER 46  
1 n PHE 47  
1 n ARG 48  
1 n CYS 49  
1 n PRO 50  
1 n ASP 51  
1 n CYS 52  
1 n GLY 53  
1 n PHE 54  
1 n VAL 55  
1 n TYR 56  
1 n TYR 57  
1 n HIS 58  
1 n ASN 59  
1 n ILE 60  
1 n ALA 61  
1 n ALA 62  
1 n ALA 63  
1 n THR 64  
1 n GLY 65  
1 n CYS 66  
1 n VAL 67  
1 n ILE 68  
1 n ARG 69  
1 n ILE 70  
1 n PRO 71  
1 n ASP 72  
1 n ALA 73  
1 n VAL 74  
1 n SER 75  
1 n THR 76  
1 n ASN 77  
1 n LYS 78  
1 n ASN 79  
1 n GLY 80  
1 n GLU 81  
1 n ARG 82  
1 n LEU 83  
1 n VAL 84  
1 n PHE 85  
1 n LEU 86  
1 n VAL 87  
1 n ARG 88  
1 n GLY 89  
1 n LYS 90  
1 n GLU 91  
1 n PRO 92  
1 n ALA 93  
1 n ILE 94  
1 n GLY 95  
1 n LYS 96  
1 n LEU 97  
1 n ASP 98  
1 n LEU 99  
1 n PRO 100 
1 n GLY 101 
1 n GLY 102 
1 n PHE 103 
1 n VAL 104 
1 n ASP 105 
1 n LEU 106 
1 n HIS 107 
1 n GLU 108 
1 n GLY 109 
1 n ALA 110 
1 n LEU 111 
1 n GLU 112 
1 n GLY 113 
1 n LEU 114 
1 n TYR 115 
1 n ARG 116 
1 n GLU 117 
1 n LEU 118 
1 n LYS 119 
1 n GLU 120 
1 n GLU 121 
1 n ILE 122 
1 n GLY 123 
1 n TRP 124 
1 n THR 125 
1 n PRO 126 
1 n PRO 127 
1 n LEU 128 
1 n SER 129 
1 n GLU 130 
1 n GLY 131 
1 n VAL 132 
1 n SER 133 
1 n LEU 134 
1 n ALA 135 
1 n ASP 136 
1 n VAL 137 
1 n PHE 138 
1 n THR 139 
1 n LEU 140 
1 n PHE 141 
1 n ALA 142 
1 n SER 143 
1 n PHE 144 
1 n PRO 145 
1 n ASN 146 
1 n VAL 147 
1 n TYR 148 
1 n PRO 149 
1 n TYR 150 
1 n LYS 151 
1 n GLY 152 
1 n ILE 153 
1 n ILE 154 
1 n TYR 155 
1 n ASN 156 
1 n THR 157 
1 n CYS 158 
1 n ASP 159 
1 n LEU 160 
1 n PHE 161 
1 n PHE 162 
1 n SER 163 
1 n LEU 164 
1 n THR 165 
1 n ALA 166 
1 n PRO 167 
1 n GLY 168 
1 n LEU 169 
1 n THR 170 
1 n GLU 171 
1 n GLN 172 
1 n ASP 173 
1 n LEU 174 
1 n SER 175 
1 n LEU 176 
1 n GLU 177 
1 n GLU 178 
1 n ALA 179 
1 n GLU 180 
1 n ILE 181 
1 n ALA 182 
1 n GLY 183 
1 n VAL 184 
1 n ARG 185 
1 n LEU 186 
1 n LEU 187 
1 n ARG 188 
1 n PRO 189 
1 n ASN 190 
1 n GLU 191 
1 n ILE 192 
1 n ASN 193 
1 n PHE 194 
1 n ASP 195 
1 n ASP 196 
1 n PHE 197 
1 n ALA 198 
1 n PHE 199 
1 n ASP 200 
1 n SER 201 
1 n THR 202 
1 n LYS 203 
1 n TRP 204 
1 n ALA 205 
1 n VAL 206 
1 n LYS 207 
1 n ALA 208 
1 n TYR 209 
1 n LEU 210 
1 n GLU 211 
1 n LEU 212 
1 n ARG 213 
1 n GLY 214 
1 n ARG 215 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:07:32)"
_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 82.92
_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 LEU . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n TRP . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n CYS . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n TRP . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n CYS . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ARG . 215 A 215 
#
_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   ? -31.107 21.861  13.028  1.00 61.81 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -29.861 21.918  12.236  1.00 74.10 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -28.955 20.694  12.433  1.00 74.55 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -28.454 20.187  11.443  1.00 72.18 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -29.122 23.254  12.425  1.00 69.32 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -28.947 23.952  11.077  1.00 62.76 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -28.524 25.706  11.200  1.00 58.76 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -26.781 25.609  11.691  1.00 53.48 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -28.819 20.146  13.654  1.00 52.37 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -28.007 18.942  13.951  1.00 63.58 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -28.539 17.631  13.332  1.00 66.86 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -27.746 16.792  12.916  1.00 66.56 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -27.871 18.823  15.481  1.00 63.37 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -26.711 19.675  16.033  1.00 58.35 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -27.101 20.390  17.320  1.00 52.20 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -25.492 18.797  16.308  1.00 61.45 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? -29.860 17.463  13.191  1.00 53.42 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? -30.461 16.254  12.603  1.00 62.00 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? -30.152 16.083  11.102  1.00 64.56 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? -30.000 14.959  10.635  1.00 64.44 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? -31.990 16.258  12.842  1.00 63.20 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? -32.495 14.983  13.540  1.00 58.70 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? -32.356 15.117  15.057  1.00 51.57 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? -33.960 14.728  13.210  1.00 60.89 3   A 1 
ATOM 25   N N   . PHE A 1 4   ? -30.037 17.176  10.352  1.00 48.81 4   A 1 
ATOM 26   C CA  . PHE A 1 4   ? -29.723 17.143  8.914   1.00 56.35 4   A 1 
ATOM 27   C C   . PHE A 1 4   ? -28.265 16.746  8.645   1.00 59.12 4   A 1 
ATOM 28   O O   . PHE A 1 4   ? -27.995 16.050  7.669   1.00 58.71 4   A 1 
ATOM 29   C CB  . PHE A 1 4   ? -30.061 18.502  8.280   1.00 55.00 4   A 1 
ATOM 30   C CG  . PHE A 1 4   ? -31.413 18.512  7.590   1.00 54.67 4   A 1 
ATOM 31   C CD1 . PHE A 1 4   ? -31.497 18.137  6.237   1.00 49.41 4   A 1 
ATOM 32   C CD2 . PHE A 1 4   ? -32.576 18.872  8.287   1.00 52.28 4   A 1 
ATOM 33   C CE1 . PHE A 1 4   ? -32.740 18.128  5.577   1.00 48.18 4   A 1 
ATOM 34   C CE2 . PHE A 1 4   ? -33.823 18.859  7.632   1.00 46.70 4   A 1 
ATOM 35   C CZ  . PHE A 1 4   ? -33.902 18.490  6.278   1.00 52.77 4   A 1 
ATOM 36   N N   . TRP A 1 5   ? -27.346 17.122  9.539   1.00 58.75 5   A 1 
ATOM 37   C CA  . TRP A 1 5   ? -25.931 16.753  9.432   1.00 58.73 5   A 1 
ATOM 38   C C   . TRP A 1 5   ? -25.707 15.255  9.676   1.00 58.47 5   A 1 
ATOM 39   O O   . TRP A 1 5   ? -25.002 14.604  8.904   1.00 57.75 5   A 1 
ATOM 40   C CB  . TRP A 1 5   ? -25.104 17.636  10.380  1.00 57.60 5   A 1 
ATOM 41   C CG  . TRP A 1 5   ? -24.067 18.466  9.698   1.00 56.21 5   A 1 
ATOM 42   C CD1 . TRP A 1 5   ? -24.296 19.522  8.880   1.00 49.24 5   A 1 
ATOM 43   C CD2 . TRP A 1 5   ? -22.620 18.315  9.748   1.00 56.80 5   A 1 
ATOM 44   N NE1 . TRP A 1 5   ? -23.101 20.029  8.415   1.00 50.45 5   A 1 
ATOM 45   C CE2 . TRP A 1 5   ? -22.025 19.323  8.923   1.00 51.93 5   A 1 
ATOM 46   C CE3 . TRP A 1 5   ? -21.736 17.430  10.405  1.00 56.09 5   A 1 
ATOM 47   C CZ2 . TRP A 1 5   ? -20.641 19.445  8.757   1.00 55.42 5   A 1 
ATOM 48   C CZ3 . TRP A 1 5   ? -20.349 17.548  10.248  1.00 49.82 5   A 1 
ATOM 49   C CH2 . TRP A 1 5   ? -19.800 18.551  9.424   1.00 50.22 5   A 1 
ATOM 50   N N   . PHE A 1 6   ? -26.385 14.680  10.673  1.00 43.12 6   A 1 
ATOM 51   C CA  . PHE A 1 6   ? -26.335 13.237  10.939  1.00 51.60 6   A 1 
ATOM 52   C C   . PHE A 1 6   ? -26.913 12.411  9.786   1.00 53.14 6   A 1 
ATOM 53   O O   . PHE A 1 6   ? -26.326 11.398  9.408   1.00 53.25 6   A 1 
ATOM 54   C CB  . PHE A 1 6   ? -27.048 12.926  12.264  1.00 49.56 6   A 1 
ATOM 55   C CG  . PHE A 1 6   ? -26.084 12.729  13.416  1.00 49.22 6   A 1 
ATOM 56   C CD1 . PHE A 1 6   ? -25.577 11.446  13.680  1.00 44.55 6   A 1 
ATOM 57   C CD2 . PHE A 1 6   ? -25.674 13.815  14.205  1.00 47.64 6   A 1 
ATOM 58   C CE1 . PHE A 1 6   ? -24.663 11.243  14.730  1.00 45.66 6   A 1 
ATOM 59   C CE2 . PHE A 1 6   ? -24.757 13.620  15.255  1.00 44.00 6   A 1 
ATOM 60   C CZ  . PHE A 1 6   ? -24.254 12.333  15.517  1.00 51.12 6   A 1 
ATOM 61   N N   . LEU A 1 7   ? -28.020 12.857  9.178   1.00 46.70 7   A 1 
ATOM 62   C CA  . LEU A 1 7   ? -28.616 12.152  8.039   1.00 54.16 7   A 1 
ATOM 63   C C   . LEU A 1 7   ? -27.693 12.158  6.807   1.00 55.18 7   A 1 
ATOM 64   O O   . LEU A 1 7   ? -27.556 11.131  6.149   1.00 54.72 7   A 1 
ATOM 65   C CB  . LEU A 1 7   ? -29.998 12.752  7.711   1.00 54.89 7   A 1 
ATOM 66   C CG  . LEU A 1 7   ? -31.073 11.669  7.490   1.00 51.90 7   A 1 
ATOM 67   C CD1 . LEU A 1 7   ? -31.611 11.154  8.830   1.00 46.04 7   A 1 
ATOM 68   C CD2 . LEU A 1 7   ? -32.245 12.231  6.693   1.00 54.20 7   A 1 
ATOM 69   N N   . SER A 1 8   ? -27.020 13.275  6.529   1.00 46.47 8   A 1 
ATOM 70   C CA  . SER A 1 8   ? -26.091 13.383  5.395   1.00 51.45 8   A 1 
ATOM 71   C C   . SER A 1 8   ? -24.846 12.507  5.566   1.00 50.66 8   A 1 
ATOM 72   O O   . SER A 1 8   ? -24.407 11.877  4.605   1.00 50.32 8   A 1 
ATOM 73   C CB  . SER A 1 8   ? -25.669 14.838  5.189   1.00 50.75 8   A 1 
ATOM 74   O OG  . SER A 1 8   ? -26.794 15.628  4.850   1.00 46.91 8   A 1 
ATOM 75   N N   . VAL A 1 9   ? -24.307 12.409  6.785   1.00 43.49 9   A 1 
ATOM 76   C CA  . VAL A 1 9   ? -23.163 11.533  7.094   1.00 49.19 9   A 1 
ATOM 77   C C   . VAL A 1 9   ? -23.561 10.058  6.972   1.00 51.22 9   A 1 
ATOM 78   O O   . VAL A 1 9   ? -22.868 9.293   6.308   1.00 50.99 9   A 1 
ATOM 79   C CB  . VAL A 1 9   ? -22.575 11.881  8.476   1.00 47.26 9   A 1 
ATOM 80   C CG1 . VAL A 1 9   ? -21.465 10.915  8.901   1.00 42.66 9   A 1 
ATOM 81   C CG2 . VAL A 1 9   ? -21.956 13.287  8.462   1.00 48.32 9   A 1 
ATOM 82   N N   . VAL A 1 10  ? -24.725 9.664   7.495   1.00 45.56 10  A 1 
ATOM 83   C CA  . VAL A 1 10  ? -25.234 8.282   7.374   1.00 49.78 10  A 1 
ATOM 84   C C   . VAL A 1 10  ? -25.516 7.901   5.914   1.00 51.59 10  A 1 
ATOM 85   O O   . VAL A 1 10  ? -25.211 6.780   5.508   1.00 51.80 10  A 1 
ATOM 86   C CB  . VAL A 1 10  ? -26.467 8.083   8.278   1.00 48.69 10  A 1 
ATOM 87   C CG1 . VAL A 1 10  ? -27.150 6.725   8.075   1.00 44.89 10  A 1 
ATOM 88   C CG2 . VAL A 1 10  ? -26.061 8.154   9.759   1.00 49.93 10  A 1 
ATOM 89   N N   . ILE A 1 11  ? -26.033 8.815   5.087   1.00 45.87 11  A 1 
ATOM 90   C CA  . ILE A 1 11  ? -26.267 8.575   3.650   1.00 48.97 11  A 1 
ATOM 91   C C   . ILE A 1 11  ? -24.943 8.442   2.875   1.00 50.82 11  A 1 
ATOM 92   O O   . ILE A 1 11  ? -24.842 7.596   1.984   1.00 50.15 11  A 1 
ATOM 93   C CB  . ILE A 1 11  ? -27.197 9.668   3.073   1.00 47.63 11  A 1 
ATOM 94   C CG1 . ILE A 1 11  ? -28.627 9.507   3.651   1.00 46.75 11  A 1 
ATOM 95   C CG2 . ILE A 1 11  ? -27.265 9.618   1.532   1.00 47.14 11  A 1 
ATOM 96   C CD1 . ILE A 1 11  ? -29.518 10.737  3.449   1.00 46.02 11  A 1 
ATOM 97   N N   . LEU A 1 12  ? -23.909 9.213   3.230   1.00 44.43 12  A 1 
ATOM 98   C CA  . LEU A 1 12  ? -22.577 9.090   2.621   1.00 48.38 12  A 1 
ATOM 99   C C   . LEU A 1 12  ? -21.896 7.762   2.990   1.00 50.29 12  A 1 
ATOM 100  O O   . LEU A 1 12  ? -21.382 7.075   2.104   1.00 50.16 12  A 1 
ATOM 101  C CB  . LEU A 1 12  ? -21.726 10.311  3.019   1.00 47.80 12  A 1 
ATOM 102  C CG  . LEU A 1 12  ? -21.999 11.542  2.135   1.00 43.96 12  A 1 
ATOM 103  C CD1 . LEU A 1 12  ? -21.564 12.825  2.842   1.00 40.04 12  A 1 
ATOM 104  C CD2 . LEU A 1 12  ? -21.240 11.450  0.808   1.00 47.96 12  A 1 
ATOM 105  N N   . PHE A 1 13  ? -21.967 7.350   4.264   1.00 41.15 13  A 1 
ATOM 106  C CA  . PHE A 1 13  ? -21.436 6.060   4.717   1.00 45.51 13  A 1 
ATOM 107  C C   . PHE A 1 13  ? -22.186 4.877   4.100   1.00 46.57 13  A 1 
ATOM 108  O O   . PHE A 1 13  ? -21.553 3.932   3.624   1.00 45.16 13  A 1 
ATOM 109  C CB  . PHE A 1 13  ? -21.442 5.990   6.251   1.00 42.98 13  A 1 
ATOM 110  C CG  . PHE A 1 13  ? -20.176 6.547   6.880   1.00 41.12 13  A 1 
ATOM 111  C CD1 . PHE A 1 13  ? -19.026 5.745   6.946   1.00 37.11 13  A 1 
ATOM 112  C CD2 . PHE A 1 13  ? -20.135 7.858   7.383   1.00 39.29 13  A 1 
ATOM 113  C CE1 . PHE A 1 13  ? -17.839 6.251   7.505   1.00 38.45 13  A 1 
ATOM 114  C CE2 . PHE A 1 13  ? -18.948 8.368   7.942   1.00 36.81 13  A 1 
ATOM 115  C CZ  . PHE A 1 13  ? -17.801 7.562   8.003   1.00 40.54 13  A 1 
ATOM 116  N N   . THR A 1 14  ? -23.518 4.937   4.020   1.00 48.36 14  A 1 
ATOM 117  C CA  . THR A 1 14  ? -24.310 3.877   3.373   1.00 52.20 14  A 1 
ATOM 118  C C   . THR A 1 14  ? -24.070 3.814   1.868   1.00 53.70 14  A 1 
ATOM 119  O O   . THR A 1 14  ? -23.938 2.719   1.330   1.00 51.36 14  A 1 
ATOM 120  C CB  . THR A 1 14  ? -25.813 4.000   3.670   1.00 50.07 14  A 1 
ATOM 121  O OG1 . THR A 1 14  ? -26.266 5.310   3.482   1.00 45.93 14  A 1 
ATOM 122  C CG2 . THR A 1 14  ? -26.150 3.604   5.108   1.00 46.31 14  A 1 
ATOM 123  N N   . SER A 1 15  ? -23.916 4.943   1.175   1.00 45.55 15  A 1 
ATOM 124  C CA  . SER A 1 15  ? -23.599 4.969   -0.261  1.00 50.11 15  A 1 
ATOM 125  C C   . SER A 1 15  ? -22.217 4.378   -0.569  1.00 52.47 15  A 1 
ATOM 126  O O   . SER A 1 15  ? -22.072 3.624   -1.533  1.00 50.62 15  A 1 
ATOM 127  C CB  . SER A 1 15  ? -23.690 6.406   -0.782  1.00 47.54 15  A 1 
ATOM 128  O OG  . SER A 1 15  ? -23.508 6.440   -2.190  1.00 41.42 15  A 1 
ATOM 129  N N   . CYS A 1 16  ? -21.218 4.663   0.269   1.00 47.01 16  A 1 
ATOM 130  C CA  . CYS A 1 16  ? -19.877 4.082   0.146   1.00 49.10 16  A 1 
ATOM 131  C C   . CYS A 1 16  ? -19.898 2.571   0.437   1.00 50.12 16  A 1 
ATOM 132  O O   . CYS A 1 16  ? -19.395 1.782   -0.362  1.00 47.92 16  A 1 
ATOM 133  C CB  . CYS A 1 16  ? -18.926 4.856   1.072   1.00 47.56 16  A 1 
ATOM 134  S SG  . CYS A 1 16  ? -17.221 4.566   0.540   1.00 40.71 16  A 1 
ATOM 135  N N   . TYR A 1 17  ? -20.602 2.153   1.493   1.00 45.99 17  A 1 
ATOM 136  C CA  . TYR A 1 17  ? -20.784 0.744   1.861   1.00 48.75 17  A 1 
ATOM 137  C C   . TYR A 1 17  ? -21.538 -0.046  0.777   1.00 50.51 17  A 1 
ATOM 138  O O   . TYR A 1 17  ? -21.120 -1.138  0.397   1.00 49.40 17  A 1 
ATOM 139  C CB  . TYR A 1 17  ? -21.494 0.688   3.218   1.00 47.13 17  A 1 
ATOM 140  C CG  . TYR A 1 17  ? -21.354 -0.633  3.943   1.00 43.22 17  A 1 
ATOM 141  C CD1 . TYR A 1 17  ? -22.398 -1.577  3.925   1.00 41.11 17  A 1 
ATOM 142  C CD2 . TYR A 1 17  ? -20.172 -0.911  4.654   1.00 41.09 17  A 1 
ATOM 143  C CE1 . TYR A 1 17  ? -22.264 -2.793  4.619   1.00 39.81 17  A 1 
ATOM 144  C CE2 . TYR A 1 17  ? -20.030 -2.131  5.347   1.00 39.80 17  A 1 
ATOM 145  C CZ  . TYR A 1 17  ? -21.076 -3.072  5.329   1.00 41.72 17  A 1 
ATOM 146  O OH  . TYR A 1 17  ? -20.940 -4.256  5.992   1.00 40.26 17  A 1 
ATOM 147  N N   . TYR A 1 18  ? -22.592 0.531   0.178   1.00 45.85 18  A 1 
ATOM 148  C CA  . TYR A 1 18  ? -23.311 -0.079  -0.952  1.00 47.91 18  A 1 
ATOM 149  C C   . TYR A 1 18  ? -22.463 -0.182  -2.225  1.00 50.54 18  A 1 
ATOM 150  O O   . TYR A 1 18  ? -22.606 -1.155  -2.966  1.00 49.16 18  A 1 
ATOM 151  C CB  . TYR A 1 18  ? -24.603 0.700   -1.253  1.00 45.35 18  A 1 
ATOM 152  C CG  . TYR A 1 18  ? -25.849 0.076   -0.659  1.00 40.45 18  A 1 
ATOM 153  C CD1 . TYR A 1 18  ? -26.542 -0.918  -1.381  1.00 36.75 18  A 1 
ATOM 154  C CD2 . TYR A 1 18  ? -26.327 0.478   0.600   1.00 37.12 18  A 1 
ATOM 155  C CE1 . TYR A 1 18  ? -27.703 -1.506  -0.841  1.00 34.49 18  A 1 
ATOM 156  C CE2 . TYR A 1 18  ? -27.486 -0.108  1.146   1.00 34.88 18  A 1 
ATOM 157  C CZ  . TYR A 1 18  ? -28.175 -1.104  0.421   1.00 37.16 18  A 1 
ATOM 158  O OH  . TYR A 1 18  ? -29.297 -1.672  0.943   1.00 34.76 18  A 1 
ATOM 159  N N   . LYS A 1 19  ? -21.574 0.784   -2.499  1.00 52.99 19  A 1 
ATOM 160  C CA  . LYS A 1 19  ? -20.625 0.697   -3.622  1.00 54.52 19  A 1 
ATOM 161  C C   . LYS A 1 19  ? -19.589 -0.405  -3.404  1.00 54.42 19  A 1 
ATOM 162  O O   . LYS A 1 19  ? -19.281 -1.119  -4.353  1.00 53.18 19  A 1 
ATOM 163  C CB  . LYS A 1 19  ? -19.933 2.045   -3.858  1.00 51.89 19  A 1 
ATOM 164  C CG  . LYS A 1 19  ? -20.784 2.999   -4.702  1.00 46.79 19  A 1 
ATOM 165  C CD  . LYS A 1 19  ? -20.032 4.319   -4.918  1.00 44.81 19  A 1 
ATOM 166  C CE  . LYS A 1 19  ? -20.827 5.265   -5.823  1.00 39.77 19  A 1 
ATOM 167  N NZ  . LYS A 1 19  ? -20.093 6.540   -6.040  1.00 37.18 19  A 1 
ATOM 168  N N   . ILE A 1 20  ? -19.100 -0.572  -2.173  1.00 51.63 20  A 1 
ATOM 169  C CA  . ILE A 1 20  ? -18.176 -1.646  -1.796  1.00 53.13 20  A 1 
ATOM 170  C C   . ILE A 1 20  ? -18.860 -3.009  -1.974  1.00 53.22 20  A 1 
ATOM 171  O O   . ILE A 1 20  ? -18.335 -3.859  -2.687  1.00 52.24 20  A 1 
ATOM 172  C CB  . ILE A 1 20  ? -17.634 -1.402  -0.367  1.00 51.96 20  A 1 
ATOM 173  C CG1 . ILE A 1 20  ? -16.711 -0.160  -0.356  1.00 48.08 20  A 1 
ATOM 174  C CG2 . ILE A 1 20  ? -16.866 -2.627  0.163   1.00 47.56 20  A 1 
ATOM 175  C CD1 . ILE A 1 20  ? -16.399 0.375   1.046   1.00 45.85 20  A 1 
ATOM 176  N N   . ILE A 1 21  ? -20.076 -3.196  -1.441  1.00 49.62 21  A 1 
ATOM 177  C CA  . ILE A 1 21  ? -20.840 -4.447  -1.603  1.00 50.72 21  A 1 
ATOM 178  C C   . ILE A 1 21  ? -21.116 -4.745  -3.085  1.00 51.35 21  A 1 
ATOM 179  O O   . ILE A 1 21  ? -20.867 -5.860  -3.539  1.00 49.13 21  A 1 
ATOM 180  C CB  . ILE A 1 21  ? -22.131 -4.411  -0.752  1.00 48.05 21  A 1 
ATOM 181  C CG1 . ILE A 1 21  ? -21.760 -4.435  0.750   1.00 44.02 21  A 1 
ATOM 182  C CG2 . ILE A 1 21  ? -23.061 -5.595  -1.085  1.00 43.73 21  A 1 
ATOM 183  C CD1 . ILE A 1 21  ? -22.944 -4.216  1.690   1.00 42.16 21  A 1 
ATOM 184  N N   . LYS A 1 22  ? -21.536 -3.752  -3.890  1.00 52.85 22  A 1 
ATOM 185  C CA  . LYS A 1 22  ? -21.750 -3.941  -5.338  1.00 54.91 22  A 1 
ATOM 186  C C   . LYS A 1 22  ? -20.476 -4.288  -6.111  1.00 55.35 22  A 1 
ATOM 187  O O   . LYS A 1 22  ? -20.566 -4.982  -7.120  1.00 53.56 22  A 1 
ATOM 188  C CB  . LYS A 1 22  ? -22.404 -2.703  -5.961  1.00 51.50 22  A 1 
ATOM 189  C CG  . LYS A 1 22  ? -23.926 -2.737  -5.819  1.00 45.53 22  A 1 
ATOM 190  C CD  . LYS A 1 22  ? -24.561 -1.616  -6.650  1.00 43.48 22  A 1 
ATOM 191  C CE  . LYS A 1 22  ? -26.080 -1.772  -6.629  1.00 38.07 22  A 1 
ATOM 192  N NZ  . LYS A 1 22  ? -26.747 -0.790  -7.521  1.00 35.43 22  A 1 
ATOM 193  N N   . ALA A 1 23  ? -19.310 -3.813  -5.675  1.00 54.52 23  A 1 
ATOM 194  C CA  . ALA A 1 23  ? -18.036 -4.183  -6.289  1.00 54.31 23  A 1 
ATOM 195  C C   . ALA A 1 23  ? -17.665 -5.646  -5.987  1.00 54.88 23  A 1 
ATOM 196  O O   . ALA A 1 23  ? -17.197 -6.346  -6.882  1.00 52.43 23  A 1 
ATOM 197  C CB  . ALA A 1 23  ? -16.962 -3.193  -5.829  1.00 51.18 23  A 1 
ATOM 198  N N   . PHE A 1 24  ? -17.965 -6.145  -4.783  1.00 53.42 24  A 1 
ATOM 199  C CA  . PHE A 1 24  ? -17.819 -7.562  -4.431  1.00 53.83 24  A 1 
ATOM 200  C C   . PHE A 1 24  ? -18.776 -8.465  -5.224  1.00 54.37 24  A 1 
ATOM 201  O O   . PHE A 1 24  ? -18.338 -9.474  -5.787  1.00 51.52 24  A 1 
ATOM 202  C CB  . PHE A 1 24  ? -18.009 -7.742  -2.921  1.00 50.56 24  A 1 
ATOM 203  C CG  . PHE A 1 24  ? -16.745 -7.512  -2.118  1.00 48.41 24  A 1 
ATOM 204  C CD1 . PHE A 1 24  ? -15.774 -8.525  -2.062  1.00 45.62 24  A 1 
ATOM 205  C CD2 . PHE A 1 24  ? -16.537 -6.309  -1.424  1.00 44.65 24  A 1 
ATOM 206  C CE1 . PHE A 1 24  ? -14.596 -8.335  -1.320  1.00 43.47 24  A 1 
ATOM 207  C CE2 . PHE A 1 24  ? -15.356 -6.119  -0.681  1.00 42.08 24  A 1 
ATOM 208  C CZ  . PHE A 1 24  ? -14.386 -7.135  -0.632  1.00 43.09 24  A 1 
ATOM 209  N N   . ASP A 1 25  ? -20.038 -8.065  -5.375  1.00 53.12 25  A 1 
ATOM 210  C CA  . ASP A 1 25  ? -21.031 -8.782  -6.192  1.00 54.70 25  A 1 
ATOM 211  C C   . ASP A 1 25  ? -20.656 -8.831  -7.688  1.00 56.27 25  A 1 
ATOM 212  O O   . ASP A 1 25  ? -21.098 -9.711  -8.428  1.00 53.22 25  A 1 
ATOM 213  C CB  . ASP A 1 25  ? -22.409 -8.109  -6.049  1.00 51.05 25  A 1 
ATOM 214  C CG  . ASP A 1 25  ? -23.139 -8.376  -4.729  1.00 45.68 25  A 1 
ATOM 215  O OD1 . ASP A 1 25  ? -22.775 -9.337  -4.023  1.00 42.57 25  A 1 
ATOM 216  O OD2 . ASP A 1 25  ? -24.114 -7.631  -4.470  1.00 41.21 25  A 1 
ATOM 217  N N   . ALA A 1 26  ? -19.836 -7.896  -8.163  1.00 53.43 26  A 1 
ATOM 218  C CA  . ALA A 1 26  ? -19.381 -7.868  -9.550  1.00 54.25 26  A 1 
ATOM 219  C C   . ALA A 1 26  ? -18.244 -8.862  -9.848  1.00 58.32 26  A 1 
ATOM 220  O O   . ALA A 1 26  ? -18.071 -9.236  -11.010 1.00 54.68 26  A 1 
ATOM 221  C CB  . ALA A 1 26  ? -18.987 -6.431  -9.908  1.00 48.37 26  A 1 
ATOM 222  N N   . MET A 1 27  ? -17.470 -9.298  -8.839  1.00 63.06 27  A 1 
ATOM 223  C CA  . MET A 1 27  ? -16.275 -10.132 -9.027  1.00 65.36 27  A 1 
ATOM 224  C C   . MET A 1 27  ? -16.613 -11.605 -9.282  1.00 68.55 27  A 1 
ATOM 225  O O   . MET A 1 27  ? -15.980 -12.251 -10.120 1.00 65.24 27  A 1 
ATOM 226  C CB  . MET A 1 27  ? -15.342 -9.949  -7.820  1.00 61.06 27  A 1 
ATOM 227  C CG  . MET A 1 27  ? -13.926 -10.460 -8.099  1.00 53.70 27  A 1 
ATOM 228  S SD  . MET A 1 27  ? -12.770 -10.089 -6.761  1.00 49.16 27  A 1 
ATOM 229  C CE  . MET A 1 27  ? -11.220 -10.669 -7.510  1.00 45.49 27  A 1 
ATOM 230  N N   . PHE A 1 28  ? -17.640 -12.143 -8.621  1.00 68.64 28  A 1 
ATOM 231  C CA  . PHE A 1 28  ? -18.120 -13.508 -8.844  1.00 70.74 28  A 1 
ATOM 232  C C   . PHE A 1 28  ? -19.625 -13.514 -9.102  1.00 72.92 28  A 1 
ATOM 233  O O   . PHE A 1 28  ? -20.421 -13.227 -8.218  1.00 71.25 28  A 1 
ATOM 234  C CB  . PHE A 1 28  ? -17.758 -14.410 -7.660  1.00 66.68 28  A 1 
ATOM 235  C CG  . PHE A 1 28  ? -16.275 -14.685 -7.523  1.00 65.45 28  A 1 
ATOM 236  C CD1 . PHE A 1 28  ? -15.667 -15.675 -8.313  1.00 62.40 28  A 1 
ATOM 237  C CD2 . PHE A 1 28  ? -15.501 -13.940 -6.616  1.00 62.48 28  A 1 
ATOM 238  C CE1 . PHE A 1 28  ? -14.289 -15.920 -8.198  1.00 58.51 28  A 1 
ATOM 239  C CE2 . PHE A 1 28  ? -14.123 -14.183 -6.503  1.00 58.67 28  A 1 
ATOM 240  C CZ  . PHE A 1 28  ? -13.516 -15.175 -7.293  1.00 58.56 28  A 1 
ATOM 241  N N   . ARG A 1 29  ? -20.025 -13.896 -10.320 1.00 80.49 29  A 1 
ATOM 242  C CA  . ARG A 1 29  ? -21.434 -14.144 -10.679 1.00 81.63 29  A 1 
ATOM 243  C C   . ARG A 1 29  ? -21.792 -15.630 -10.705 1.00 84.21 29  A 1 
ATOM 244  O O   . ARG A 1 29  ? -22.966 -15.973 -10.765 1.00 81.44 29  A 1 
ATOM 245  C CB  . ARG A 1 29  ? -21.757 -13.488 -12.024 1.00 77.78 29  A 1 
ATOM 246  C CG  . ARG A 1 29  ? -21.667 -11.961 -11.942 1.00 70.15 29  A 1 
ATOM 247  C CD  . ARG A 1 29  ? -22.161 -11.347 -13.245 1.00 66.36 29  A 1 
ATOM 248  N NE  . ARG A 1 29  ? -22.124 -9.880  -13.191 1.00 59.78 29  A 1 
ATOM 249  C CZ  . ARG A 1 29  ? -22.633 -9.054  -14.084 1.00 51.66 29  A 1 
ATOM 250  N NH1 . ARG A 1 29  ? -23.239 -9.489  -15.155 1.00 49.30 29  A 1 
ATOM 251  N NH2 . ARG A 1 29  ? -22.539 -7.767  -13.914 1.00 46.23 29  A 1 
ATOM 252  N N   . TYR A 1 30  ? -20.784 -16.489 -10.680 1.00 86.17 30  A 1 
ATOM 253  C CA  . TYR A 1 30  ? -20.926 -17.934 -10.821 1.00 86.71 30  A 1 
ATOM 254  C C   . TYR A 1 30  ? -20.044 -18.657 -9.808  1.00 87.82 30  A 1 
ATOM 255  O O   . TYR A 1 30  ? -18.940 -18.212 -9.501  1.00 86.49 30  A 1 
ATOM 256  C CB  . TYR A 1 30  ? -20.557 -18.363 -12.248 1.00 83.95 30  A 1 
ATOM 257  C CG  . TYR A 1 30  ? -21.365 -17.674 -13.330 1.00 77.45 30  A 1 
ATOM 258  C CD1 . TYR A 1 30  ? -22.591 -18.218 -13.749 1.00 70.85 30  A 1 
ATOM 259  C CD2 . TYR A 1 30  ? -20.903 -16.469 -13.902 1.00 70.55 30  A 1 
ATOM 260  C CE1 . TYR A 1 30  ? -23.360 -17.559 -14.725 1.00 63.71 30  A 1 
ATOM 261  C CE2 . TYR A 1 30  ? -21.675 -15.804 -14.873 1.00 64.85 30  A 1 
ATOM 262  C CZ  . TYR A 1 30  ? -22.906 -16.349 -15.284 1.00 63.95 30  A 1 
ATOM 263  O OH  . TYR A 1 30  ? -23.661 -15.705 -16.212 1.00 60.63 30  A 1 
ATOM 264  N N   . CYS A 1 31  ? -20.510 -19.795 -9.313  1.00 82.74 31  A 1 
ATOM 265  C CA  . CYS A 1 31  ? -19.686 -20.697 -8.520  1.00 84.09 31  A 1 
ATOM 266  C C   . CYS A 1 31  ? -18.572 -21.283 -9.406  1.00 83.85 31  A 1 
ATOM 267  O O   . CYS A 1 31  ? -18.890 -21.930 -10.403 1.00 83.27 31  A 1 
ATOM 268  C CB  . CYS A 1 31  ? -20.583 -21.797 -7.950  1.00 85.51 31  A 1 
ATOM 269  S SG  . CYS A 1 31  ? -19.580 -22.976 -7.002  1.00 85.80 31  A 1 
ATOM 270  N N   . PRO A 1 32  ? -17.278 -21.153 -9.036  1.00 88.76 32  A 1 
ATOM 271  C CA  . PRO A 1 32  ? -16.182 -21.686 -9.845  1.00 85.99 32  A 1 
ATOM 272  C C   . PRO A 1 32  ? -16.157 -23.218 -9.892  1.00 86.25 32  A 1 
ATOM 273  O O   . PRO A 1 32  ? -15.557 -23.786 -10.793 1.00 84.28 32  A 1 
ATOM 274  C CB  . PRO A 1 32  ? -14.906 -21.110 -9.217  1.00 83.61 32  A 1 
ATOM 275  C CG  . PRO A 1 32  ? -15.295 -20.895 -7.762  1.00 82.01 32  A 1 
ATOM 276  C CD  . PRO A 1 32  ? -16.763 -20.485 -7.850  1.00 84.98 32  A 1 
ATOM 277  N N   . ALA A 1 33  ? -16.824 -23.908 -8.948  1.00 88.28 33  A 1 
ATOM 278  C CA  . ALA A 1 33  ? -16.852 -25.366 -8.888  1.00 87.91 33  A 1 
ATOM 279  C C   . ALA A 1 33  ? -17.983 -26.000 -9.721  1.00 88.84 33  A 1 
ATOM 280  O O   . ALA A 1 33  ? -17.799 -27.089 -10.257 1.00 87.59 33  A 1 
ATOM 281  C CB  . ALA A 1 33  ? -16.940 -25.788 -7.417  1.00 88.46 33  A 1 
ATOM 282  N N   . CYS A 1 34  ? -19.164 -25.364 -9.810  1.00 86.99 34  A 1 
ATOM 283  C CA  . CYS A 1 34  ? -20.333 -25.949 -10.485 1.00 87.53 34  A 1 
ATOM 284  C C   . CYS A 1 34  ? -21.065 -24.994 -11.440 1.00 87.06 34  A 1 
ATOM 285  O O   . CYS A 1 34  ? -22.135 -25.334 -11.936 1.00 86.34 34  A 1 
ATOM 286  C CB  . CYS A 1 34  ? -21.277 -26.553 -9.433  1.00 88.37 34  A 1 
ATOM 287  S SG  . CYS A 1 34  ? -22.133 -25.236 -8.502  1.00 89.31 34  A 1 
ATOM 288  N N   . ALA A 1 35  ? -20.532 -23.789 -11.674 1.00 90.69 35  A 1 
ATOM 289  C CA  . ALA A 1 35  ? -21.102 -22.732 -12.512 1.00 89.86 35  A 1 
ATOM 290  C C   . ALA A 1 35  ? -22.498 -22.222 -12.087 1.00 90.28 35  A 1 
ATOM 291  O O   . ALA A 1 35  ? -23.106 -21.442 -12.820 1.00 88.62 35  A 1 
ATOM 292  C CB  . ALA A 1 35  ? -21.006 -23.144 -13.987 1.00 89.46 35  A 1 
ATOM 293  N N   . SER A 1 36  ? -22.999 -22.595 -10.900 1.00 87.53 36  A 1 
ATOM 294  C CA  . SER A 1 36  ? -24.262 -22.064 -10.380 1.00 86.18 36  A 1 
ATOM 295  C C   . SER A 1 36  ? -24.181 -20.551 -10.140 1.00 85.08 36  A 1 
ATOM 296  O O   . SER A 1 36  ? -23.164 -20.051 -9.652  1.00 84.94 36  A 1 
ATOM 297  C CB  . SER A 1 36  ? -24.649 -22.767 -9.079  1.00 87.35 36  A 1 
ATOM 298  O OG  . SER A 1 36  ? -25.851 -22.195 -8.593  1.00 83.66 36  A 1 
ATOM 299  N N   . GLN A 1 37  ? -25.272 -19.840 -10.430 1.00 89.60 37  A 1 
ATOM 300  C CA  . GLN A 1 37  ? -25.451 -18.421 -10.084 1.00 87.34 37  A 1 
ATOM 301  C C   . GLN A 1 37  ? -25.955 -18.226 -8.645  1.00 86.81 37  A 1 
ATOM 302  O O   . GLN A 1 37  ? -25.958 -17.108 -8.136  1.00 83.54 37  A 1 
ATOM 303  C CB  . GLN A 1 37  ? -26.412 -17.758 -11.081 1.00 86.00 37  A 1 
ATOM 304  C CG  . GLN A 1 37  ? -25.866 -17.766 -12.515 1.00 82.91 37  A 1 
ATOM 305  C CD  . GLN A 1 37  ? -26.784 -17.057 -13.511 1.00 78.42 37  A 1 
ATOM 306  O OE1 . GLN A 1 37  ? -27.742 -16.387 -13.184 1.00 73.32 37  A 1 
ATOM 307  N NE2 . GLN A 1 37  ? -26.526 -17.179 -14.794 1.00 70.92 37  A 1 
ATOM 308  N N   . ASN A 1 38  ? -26.362 -19.308 -7.967  1.00 89.10 38  A 1 
ATOM 309  C CA  . ASN A 1 38  ? -26.863 -19.269 -6.597  1.00 87.45 38  A 1 
ATOM 310  C C   . ASN A 1 38  ? -25.698 -19.192 -5.600  1.00 86.67 38  A 1 
ATOM 311  O O   . ASN A 1 38  ? -25.436 -20.133 -4.856  1.00 83.89 38  A 1 
ATOM 312  C CB  . ASN A 1 38  ? -27.767 -20.493 -6.344  1.00 87.10 38  A 1 
ATOM 313  C CG  . ASN A 1 38  ? -29.003 -20.529 -7.217  1.00 83.08 38  A 1 
ATOM 314  O OD1 . ASN A 1 38  ? -29.563 -19.512 -7.600  1.00 76.27 38  A 1 
ATOM 315  N ND2 . ASN A 1 38  ? -29.471 -21.711 -7.545  1.00 74.78 38  A 1 
ATOM 316  N N   . ILE A 1 39  ? -24.963 -18.087 -5.589  1.00 87.92 39  A 1 
ATOM 317  C CA  . ILE A 1 39  ? -23.908 -17.836 -4.602  1.00 85.92 39  A 1 
ATOM 318  C C   . ILE A 1 39  ? -24.401 -16.857 -3.538  1.00 85.45 39  A 1 
ATOM 319  O O   . ILE A 1 39  ? -25.064 -15.866 -3.836  1.00 84.32 39  A 1 
ATOM 320  C CB  . ILE A 1 39  ? -22.579 -17.411 -5.261  1.00 83.87 39  A 1 
ATOM 321  C CG1 . ILE A 1 39  ? -22.722 -16.154 -6.146  1.00 77.74 39  A 1 
ATOM 322  C CG2 . ILE A 1 39  ? -22.012 -18.608 -6.049  1.00 75.82 39  A 1 
ATOM 323  C CD1 . ILE A 1 39  ? -21.384 -15.616 -6.664  1.00 73.80 39  A 1 
ATOM 324  N N   . VAL A 1 40  ? -24.093 -17.143 -2.275  1.00 86.60 40  A 1 
ATOM 325  C CA  . VAL A 1 40  ? -24.492 -16.329 -1.122  1.00 85.76 40  A 1 
ATOM 326  C C   . VAL A 1 40  ? -23.243 -15.774 -0.455  1.00 84.84 40  A 1 
ATOM 327  O O   . VAL A 1 40  ? -22.462 -16.530 0.123   1.00 83.40 40  A 1 
ATOM 328  C CB  . VAL A 1 40  ? -25.346 -17.138 -0.129  1.00 85.50 40  A 1 
ATOM 329  C CG1 . VAL A 1 40  ? -25.804 -16.266 1.046   1.00 80.84 40  A 1 
ATOM 330  C CG2 . VAL A 1 40  ? -26.599 -17.719 -0.800  1.00 81.33 40  A 1 
ATOM 331  N N   . PHE A 1 41  ? -23.073 -14.461 -0.516  1.00 82.23 41  A 1 
ATOM 332  C CA  . PHE A 1 41  ? -21.986 -13.759 0.167   1.00 80.10 41  A 1 
ATOM 333  C C   . PHE A 1 41  ? -22.241 -13.716 1.677   1.00 80.49 41  A 1 
ATOM 334  O O   . PHE A 1 41  ? -23.379 -13.551 2.124   1.00 79.04 41  A 1 
ATOM 335  C CB  . PHE A 1 41  ? -21.801 -12.362 -0.434  1.00 77.29 41  A 1 
ATOM 336  C CG  . PHE A 1 41  ? -21.316 -12.398 -1.873  1.00 72.76 41  A 1 
ATOM 337  C CD1 . PHE A 1 41  ? -19.937 -12.420 -2.149  1.00 69.63 41  A 1 
ATOM 338  C CD2 . PHE A 1 41  ? -22.240 -12.454 -2.936  1.00 68.99 41  A 1 
ATOM 339  C CE1 . PHE A 1 41  ? -19.484 -12.495 -3.476  1.00 66.23 41  A 1 
ATOM 340  C CE2 . PHE A 1 41  ? -21.785 -12.537 -4.264  1.00 66.30 41  A 1 
ATOM 341  C CZ  . PHE A 1 41  ? -20.405 -12.555 -4.534  1.00 66.68 41  A 1 
ATOM 342  N N   . ARG A 1 42  ? -21.182 -13.901 2.476   1.00 79.05 42  A 1 
ATOM 343  C CA  . ARG A 1 42  ? -21.225 -13.878 3.940   1.00 77.29 42  A 1 
ATOM 344  C C   . ARG A 1 42  ? -20.196 -12.897 4.478   1.00 77.02 42  A 1 
ATOM 345  O O   . ARG A 1 42  ? -19.000 -13.094 4.285   1.00 71.75 42  A 1 
ATOM 346  C CB  . ARG A 1 42  ? -20.992 -15.279 4.512   1.00 74.37 42  A 1 
ATOM 347  C CG  . ARG A 1 42  ? -22.140 -16.241 4.185   1.00 67.80 42  A 1 
ATOM 348  C CD  . ARG A 1 42  ? -21.920 -17.560 4.924   1.00 65.10 42  A 1 
ATOM 349  N NE  . ARG A 1 42  ? -23.058 -18.476 4.737   1.00 58.68 42  A 1 
ATOM 350  C CZ  . ARG A 1 42  ? -23.309 -19.557 5.451   1.00 52.32 42  A 1 
ATOM 351  N NH1 . ARG A 1 42  ? -22.489 -19.969 6.382   1.00 49.32 42  A 1 
ATOM 352  N NH2 . ARG A 1 42  ? -24.398 -20.241 5.245   1.00 46.58 42  A 1 
ATOM 353  N N   . ASP A 1 43  ? -20.691 -11.859 5.149   1.00 72.05 43  A 1 
ATOM 354  C CA  . ASP A 1 43  ? -19.908 -10.886 5.927   1.00 71.54 43  A 1 
ATOM 355  C C   . ASP A 1 43  ? -18.734 -10.229 5.171   1.00 71.89 43  A 1 
ATOM 356  O O   . ASP A 1 43  ? -17.763 -9.796  5.784   1.00 67.11 43  A 1 
ATOM 357  C CB  . ASP A 1 43  ? -19.482 -11.520 7.267   1.00 68.11 43  A 1 
ATOM 358  C CG  . ASP A 1 43  ? -20.655 -12.166 8.012   1.00 62.64 43  A 1 
ATOM 359  O OD1 . ASP A 1 43  ? -21.772 -11.602 7.946   1.00 59.64 43  A 1 
ATOM 360  O OD2 . ASP A 1 43  ? -20.442 -13.254 8.590   1.00 58.94 43  A 1 
ATOM 361  N N   . GLY A 1 44  ? -18.793 -10.188 3.836   1.00 71.95 44  A 1 
ATOM 362  C CA  . GLY A 1 44  ? -17.691 -9.697  2.999   1.00 71.14 44  A 1 
ATOM 363  C C   . GLY A 1 44  ? -16.414 -10.552 3.047   1.00 73.28 44  A 1 
ATOM 364  O O   . GLY A 1 44  ? -15.384 -10.129 2.537   1.00 69.90 44  A 1 
ATOM 365  N N   . LYS A 1 45  ? -16.453 -11.738 3.668   1.00 74.31 45  A 1 
ATOM 366  C CA  . LYS A 1 45  ? -15.286 -12.622 3.872   1.00 76.46 45  A 1 
ATOM 367  C C   . LYS A 1 45  ? -15.274 -13.837 2.955   1.00 78.56 45  A 1 
ATOM 368  O O   . LYS A 1 45  ? -14.221 -14.410 2.702   1.00 76.31 45  A 1 
ATOM 369  C CB  . LYS A 1 45  ? -15.249 -13.099 5.329   1.00 73.59 45  A 1 
ATOM 370  C CG  . LYS A 1 45  ? -15.014 -11.953 6.310   1.00 68.42 45  A 1 
ATOM 371  C CD  . LYS A 1 45  ? -14.994 -12.481 7.748   1.00 65.20 45  A 1 
ATOM 372  C CE  . LYS A 1 45  ? -14.796 -11.311 8.709   1.00 58.40 45  A 1 
ATOM 373  N NZ  . LYS A 1 45  ? -14.780 -11.766 10.118  1.00 51.91 45  A 1 
ATOM 374  N N   . SER A 1 46  ? -16.443 -14.280 2.527   1.00 74.71 46  A 1 
ATOM 375  C CA  . SER A 1 46  ? -16.574 -15.475 1.704   1.00 77.24 46  A 1 
ATOM 376  C C   . SER A 1 46  ? -17.875 -15.459 0.918   1.00 77.91 46  A 1 
ATOM 377  O O   . SER A 1 46  ? -18.804 -14.720 1.251   1.00 76.88 46  A 1 
ATOM 378  C CB  . SER A 1 46  ? -16.484 -16.739 2.572   1.00 77.24 46  A 1 
ATOM 379  O OG  . SER A 1 46  ? -17.547 -16.826 3.506   1.00 75.74 46  A 1 
ATOM 380  N N   . PHE A 1 47  ? -17.988 -16.328 -0.090  1.00 79.17 47  A 1 
ATOM 381  C CA  . PHE A 1 47  ? -19.281 -16.758 -0.597  1.00 80.13 47  A 1 
ATOM 382  C C   . PHE A 1 47  ? -19.418 -18.274 -0.481  1.00 83.18 47  A 1 
ATOM 383  O O   . PHE A 1 47  ? -18.441 -19.018 -0.551  1.00 82.72 47  A 1 
ATOM 384  C CB  . PHE A 1 47  ? -19.531 -16.239 -2.019  1.00 75.61 47  A 1 
ATOM 385  C CG  . PHE A 1 47  ? -18.711 -16.913 -3.100  1.00 72.10 47  A 1 
ATOM 386  C CD1 . PHE A 1 47  ? -17.575 -16.271 -3.625  1.00 67.00 47  A 1 
ATOM 387  C CD2 . PHE A 1 47  ? -19.091 -18.174 -3.594  1.00 67.07 47  A 1 
ATOM 388  C CE1 . PHE A 1 47  ? -16.821 -16.893 -4.630  1.00 61.62 47  A 1 
ATOM 389  C CE2 . PHE A 1 47  ? -18.330 -18.800 -4.592  1.00 62.54 47  A 1 
ATOM 390  C CZ  . PHE A 1 47  ? -17.193 -18.157 -5.112  1.00 61.26 47  A 1 
ATOM 391  N N   . ARG A 1 48  ? -20.651 -18.741 -0.304  1.00 82.10 48  A 1 
ATOM 392  C CA  . ARG A 1 48  ? -21.016 -20.159 -0.307  1.00 83.94 48  A 1 
ATOM 393  C C   . ARG A 1 48  ? -21.954 -20.449 -1.470  1.00 86.55 48  A 1 
ATOM 394  O O   . ARG A 1 48  ? -22.944 -19.749 -1.645  1.00 85.62 48  A 1 
ATOM 395  C CB  . ARG A 1 48  ? -21.619 -20.544 1.049   1.00 81.46 48  A 1 
ATOM 396  C CG  . ARG A 1 48  ? -21.975 -22.035 1.111   1.00 71.34 48  A 1 
ATOM 397  C CD  . ARG A 1 48  ? -22.416 -22.440 2.518   1.00 69.19 48  A 1 
ATOM 398  N NE  . ARG A 1 48  ? -22.696 -23.887 2.593   1.00 60.09 48  A 1 
ATOM 399  C CZ  . ARG A 1 48  ? -23.870 -24.492 2.479   1.00 52.61 48  A 1 
ATOM 400  N NH1 . ARG A 1 48  ? -24.978 -23.830 2.311   1.00 47.95 48  A 1 
ATOM 401  N NH2 . ARG A 1 48  ? -23.948 -25.793 2.520   1.00 44.20 48  A 1 
ATOM 402  N N   . CYS A 1 49  ? -21.675 -21.512 -2.203  1.00 84.47 49  A 1 
ATOM 403  C CA  . CYS A 1 49  ? -22.604 -22.071 -3.176  1.00 86.49 49  A 1 
ATOM 404  C C   . CYS A 1 49  ? -23.522 -23.086 -2.472  1.00 87.52 49  A 1 
ATOM 405  O O   . CYS A 1 49  ? -23.020 -24.093 -1.967  1.00 88.07 49  A 1 
ATOM 406  C CB  . CYS A 1 49  ? -21.797 -22.711 -4.304  1.00 87.14 49  A 1 
ATOM 407  S SG  . CYS A 1 49  ? -22.936 -23.366 -5.556  1.00 87.21 49  A 1 
ATOM 408  N N   . PRO A 1 50  ? -24.847 -22.864 -2.395  1.00 90.85 50  A 1 
ATOM 409  C CA  . PRO A 1 50  ? -25.757 -23.833 -1.795  1.00 90.28 50  A 1 
ATOM 410  C C   . PRO A 1 50  ? -25.896 -25.112 -2.628  1.00 91.43 50  A 1 
ATOM 411  O O   . PRO A 1 50  ? -26.139 -26.164 -2.047  1.00 88.79 50  A 1 
ATOM 412  C CB  . PRO A 1 50  ? -27.090 -23.094 -1.648  1.00 88.70 50  A 1 
ATOM 413  C CG  . PRO A 1 50  ? -27.053 -22.064 -2.770  1.00 86.62 50  A 1 
ATOM 414  C CD  . PRO A 1 50  ? -25.576 -21.688 -2.845  1.00 89.69 50  A 1 
ATOM 415  N N   . ASP A 1 51  ? -25.679 -25.047 -3.948  1.00 90.29 51  A 1 
ATOM 416  C CA  . ASP A 1 51  ? -25.929 -26.160 -4.868  1.00 90.61 51  A 1 
ATOM 417  C C   . ASP A 1 51  ? -24.852 -27.255 -4.782  1.00 90.37 51  A 1 
ATOM 418  O O   . ASP A 1 51  ? -25.170 -28.439 -4.851  1.00 87.11 51  A 1 
ATOM 419  C CB  . ASP A 1 51  ? -26.044 -25.626 -6.306  1.00 90.54 51  A 1 
ATOM 420  C CG  . ASP A 1 51  ? -27.176 -24.614 -6.516  1.00 90.31 51  A 1 
ATOM 421  O OD1 . ASP A 1 51  ? -28.028 -24.435 -5.612  1.00 84.60 51  A 1 
ATOM 422  O OD2 . ASP A 1 51  ? -27.163 -23.951 -7.572  1.00 85.51 51  A 1 
ATOM 423  N N   . CYS A 1 52  ? -23.587 -26.881 -4.596  1.00 87.88 52  A 1 
ATOM 424  C CA  . CYS A 1 52  ? -22.483 -27.844 -4.477  1.00 87.01 52  A 1 
ATOM 425  C C   . CYS A 1 52  ? -21.736 -27.783 -3.134  1.00 86.23 52  A 1 
ATOM 426  O O   . CYS A 1 52  ? -20.814 -28.565 -2.900  1.00 83.94 52  A 1 
ATOM 427  C CB  . CYS A 1 52  ? -21.536 -27.681 -5.672  1.00 87.25 52  A 1 
ATOM 428  S SG  . CYS A 1 52  ? -20.607 -26.113 -5.552  1.00 87.67 52  A 1 
ATOM 429  N N   . GLY A 1 53  ? -22.089 -26.857 -2.244  1.00 90.00 53  A 1 
ATOM 430  C CA  . GLY A 1 53  ? -21.449 -26.694 -0.937  1.00 87.81 53  A 1 
ATOM 431  C C   . GLY A 1 53  ? -20.098 -25.970 -0.957  1.00 88.76 53  A 1 
ATOM 432  O O   . GLY A 1 53  ? -19.554 -25.728 0.121   1.00 86.20 53  A 1 
ATOM 433  N N   . PHE A 1 54  ? -19.576 -25.587 -2.134  1.00 84.93 54  A 1 
ATOM 434  C CA  . PHE A 1 54  ? -18.297 -24.887 -2.263  1.00 83.14 54  A 1 
ATOM 435  C C   . PHE A 1 54  ? -18.299 -23.570 -1.475  1.00 83.10 54  A 1 
ATOM 436  O O   . PHE A 1 54  ? -19.263 -22.803 -1.531  1.00 82.31 54  A 1 
ATOM 437  C CB  . PHE A 1 54  ? -17.994 -24.642 -3.744  1.00 81.82 54  A 1 
ATOM 438  C CG  . PHE A 1 54  ? -16.665 -23.957 -4.001  1.00 80.67 54  A 1 
ATOM 439  C CD1 . PHE A 1 54  ? -16.625 -22.578 -4.288  1.00 74.56 54  A 1 
ATOM 440  C CD2 . PHE A 1 54  ? -15.471 -24.694 -3.951  1.00 76.05 54  A 1 
ATOM 441  C CE1 . PHE A 1 54  ? -15.394 -21.945 -4.531  1.00 72.19 54  A 1 
ATOM 442  C CE2 . PHE A 1 54  ? -14.240 -24.061 -4.195  1.00 72.41 54  A 1 
ATOM 443  C CZ  . PHE A 1 54  ? -14.201 -22.687 -4.488  1.00 75.09 54  A 1 
ATOM 444  N N   . VAL A 1 55  ? -17.210 -23.312 -0.754  1.00 86.13 55  A 1 
ATOM 445  C CA  . VAL A 1 55  ? -16.963 -22.063 -0.026  1.00 85.16 55  A 1 
ATOM 446  C C   . VAL A 1 55  ? -15.683 -21.440 -0.562  1.00 84.33 55  A 1 
ATOM 447  O O   . VAL A 1 55  ? -14.630 -22.070 -0.527  1.00 83.77 55  A 1 
ATOM 448  C CB  . VAL A 1 55  ? -16.875 -22.274 1.498   1.00 83.33 55  A 1 
ATOM 449  C CG1 . VAL A 1 55  ? -16.681 -20.936 2.232   1.00 77.43 55  A 1 
ATOM 450  C CG2 . VAL A 1 55  ? -18.154 -22.919 2.055   1.00 78.51 55  A 1 
ATOM 451  N N   . TYR A 1 56  ? -15.784 -20.213 -1.045  1.00 84.19 56  A 1 
ATOM 452  C CA  . TYR A 1 56  ? -14.639 -19.400 -1.435  1.00 81.52 56  A 1 
ATOM 453  C C   . TYR A 1 56  ? -14.390 -18.341 -0.366  1.00 80.81 56  A 1 
ATOM 454  O O   . TYR A 1 56  ? -15.310 -17.603 -0.018  1.00 79.46 56  A 1 
ATOM 455  C CB  . TYR A 1 56  ? -14.906 -18.762 -2.797  1.00 78.94 56  A 1 
ATOM 456  C CG  . TYR A 1 56  ? -13.778 -17.864 -3.268  1.00 76.03 56  A 1 
ATOM 457  C CD1 . TYR A 1 56  ? -13.832 -16.471 -3.034  1.00 71.28 56  A 1 
ATOM 458  C CD2 . TYR A 1 56  ? -12.658 -18.417 -3.913  1.00 70.82 56  A 1 
ATOM 459  C CE1 . TYR A 1 56  ? -12.777 -15.641 -3.455  1.00 67.58 56  A 1 
ATOM 460  C CE2 . TYR A 1 56  ? -11.600 -17.592 -4.336  1.00 67.08 56  A 1 
ATOM 461  C CZ  . TYR A 1 56  ? -11.661 -16.201 -4.110  1.00 68.59 56  A 1 
ATOM 462  O OH  . TYR A 1 56  ? -10.644 -15.396 -4.520  1.00 67.39 56  A 1 
ATOM 463  N N   . TYR A 1 57  ? -13.173 -18.280 0.138   1.00 77.98 57  A 1 
ATOM 464  C CA  . TYR A 1 57  ? -12.727 -17.220 1.041   1.00 77.66 57  A 1 
ATOM 465  C C   . TYR A 1 57  ? -12.051 -16.123 0.223   1.00 76.45 57  A 1 
ATOM 466  O O   . TYR A 1 57  ? -11.199 -16.417 -0.614  1.00 74.09 57  A 1 
ATOM 467  C CB  . TYR A 1 57  ? -11.788 -17.792 2.107   1.00 77.14 57  A 1 
ATOM 468  C CG  . TYR A 1 57  ? -12.490 -18.741 3.060   1.00 74.08 57  A 1 
ATOM 469  C CD1 . TYR A 1 57  ? -13.115 -18.236 4.216   1.00 69.24 57  A 1 
ATOM 470  C CD2 . TYR A 1 57  ? -12.548 -20.123 2.778   1.00 68.54 57  A 1 
ATOM 471  C CE1 . TYR A 1 57  ? -13.789 -19.104 5.094   1.00 63.56 57  A 1 
ATOM 472  C CE2 . TYR A 1 57  ? -13.227 -20.994 3.652   1.00 63.95 57  A 1 
ATOM 473  C CZ  . TYR A 1 57  ? -13.846 -20.484 4.813   1.00 67.01 57  A 1 
ATOM 474  O OH  . TYR A 1 57  ? -14.501 -21.320 5.659   1.00 65.15 57  A 1 
ATOM 475  N N   . HIS A 1 58  ? -12.464 -14.877 0.445   1.00 77.07 58  A 1 
ATOM 476  C CA  . HIS A 1 58  ? -11.808 -13.751 -0.203  1.00 75.22 58  A 1 
ATOM 477  C C   . HIS A 1 58  ? -10.377 -13.636 0.314   1.00 76.26 58  A 1 
ATOM 478  O O   . HIS A 1 58  ? -10.151 -13.503 1.518   1.00 73.11 58  A 1 
ATOM 479  C CB  . HIS A 1 58  ? -12.597 -12.458 0.017   1.00 70.44 58  A 1 
ATOM 480  C CG  . HIS A 1 58  ? -13.911 -12.458 -0.724  1.00 64.21 58  A 1 
ATOM 481  N ND1 . HIS A 1 58  ? -14.060 -12.485 -2.090  1.00 57.16 58  A 1 
ATOM 482  C CD2 . HIS A 1 58  ? -15.163 -12.461 -0.173  1.00 55.35 58  A 1 
ATOM 483  C CE1 . HIS A 1 58  ? -15.378 -12.508 -2.356  1.00 53.26 58  A 1 
ATOM 484  N NE2 . HIS A 1 58  ? -16.090 -12.493 -1.217  1.00 54.25 58  A 1 
ATOM 485  N N   . ASN A 1 59  ? -9.424  -13.683 -0.613  1.00 78.94 59  A 1 
ATOM 486  C CA  . ASN A 1 59  ? -8.027  -13.466 -0.281  1.00 79.50 59  A 1 
ATOM 487  C C   . ASN A 1 59  ? -7.819  -12.006 0.123   1.00 81.47 59  A 1 
ATOM 488  O O   . ASN A 1 59  ? -8.363  -11.087 -0.494  1.00 79.84 59  A 1 
ATOM 489  C CB  . ASN A 1 59  ? -7.137  -13.874 -1.467  1.00 74.02 59  A 1 
ATOM 490  C CG  . ASN A 1 59  ? -7.169  -15.368 -1.761  1.00 67.30 59  A 1 
ATOM 491  O OD1 . ASN A 1 59  ? -7.562  -16.192 -0.955  1.00 60.10 59  A 1 
ATOM 492  N ND2 . ASN A 1 59  ? -6.765  -15.766 -2.941  1.00 59.76 59  A 1 
ATOM 493  N N   . ILE A 1 60  ? -7.014  -11.810 1.163   1.00 81.41 60  A 1 
ATOM 494  C CA  . ILE A 1 60  ? -6.458  -10.514 1.544   1.00 84.16 60  A 1 
ATOM 495  C C   . ILE A 1 60  ? -5.027  -10.518 1.025   1.00 85.49 60  A 1 
ATOM 496  O O   . ILE A 1 60  ? -4.271  -11.437 1.345   1.00 84.34 60  A 1 
ATOM 497  C CB  . ILE A 1 60  ? -6.552  -10.306 3.069   1.00 82.39 60  A 1 
ATOM 498  C CG1 . ILE A 1 60  ? -8.032  -10.327 3.523   1.00 77.10 60  A 1 
ATOM 499  C CG2 . ILE A 1 60  ? -5.880  -8.981  3.472   1.00 76.36 60  A 1 
ATOM 500  C CD1 . ILE A 1 60  ? -8.225  -10.275 5.041   1.00 69.00 60  A 1 
ATOM 501  N N   . ALA A 1 61  ? -4.677  -9.548  0.192   1.00 87.14 61  A 1 
ATOM 502  C CA  . ALA A 1 61  ? -3.307  -9.422  -0.285  1.00 88.67 61  A 1 
ATOM 503  C C   . ALA A 1 61  ? -2.416  -8.896  0.851   1.00 90.93 61  A 1 
ATOM 504  O O   . ALA A 1 61  ? -2.869  -8.126  1.696   1.00 91.04 61  A 1 
ATOM 505  C CB  . ALA A 1 61  ? -3.285  -8.532  -1.535  1.00 85.80 61  A 1 
ATOM 506  N N   . ALA A 1 62  ? -1.157  -9.310  0.874   1.00 91.71 62  A 1 
ATOM 507  C CA  . ALA A 1 62  ? -0.161  -8.701  1.743   1.00 93.34 62  A 1 
ATOM 508  C C   . ALA A 1 62  ? 0.565   -7.599  0.965   1.00 93.93 62  A 1 
ATOM 509  O O   . ALA A 1 62  ? 0.903   -7.788  -0.202  1.00 93.14 62  A 1 
ATOM 510  C CB  . ALA A 1 62  ? 0.785   -9.783  2.273   1.00 92.65 62  A 1 
ATOM 511  N N   . ALA A 1 63  ? 0.796   -6.466  1.612   1.00 94.89 63  A 1 
ATOM 512  C CA  . ALA A 1 63  ? 1.649   -5.410  1.095   1.00 95.30 63  A 1 
ATOM 513  C C   . ALA A 1 63  ? 2.640   -4.975  2.178   1.00 96.48 63  A 1 
ATOM 514  O O   . ALA A 1 63  ? 2.427   -5.206  3.371   1.00 96.54 63  A 1 
ATOM 515  C CB  . ALA A 1 63  ? 0.786   -4.254  0.576   1.00 93.94 63  A 1 
ATOM 516  N N   . THR A 1 64  ? 3.729   -4.364  1.759   1.00 96.00 64  A 1 
ATOM 517  C CA  . THR A 1 64  ? 4.787   -3.880  2.646   1.00 96.81 64  A 1 
ATOM 518  C C   . THR A 1 64  ? 5.002   -2.391  2.451   1.00 96.71 64  A 1 
ATOM 519  O O   . THR A 1 64  ? 4.805   -1.861  1.365   1.00 95.94 64  A 1 
ATOM 520  C CB  . THR A 1 64  ? 6.096   -4.647  2.432   1.00 96.92 64  A 1 
ATOM 521  O OG1 . THR A 1 64  ? 6.503   -4.570  1.090   1.00 94.99 64  A 1 
ATOM 522  C CG2 . THR A 1 64  ? 5.968   -6.123  2.796   1.00 94.29 64  A 1 
ATOM 523  N N   . GLY A 1 65  ? 5.422   -1.702  3.510   1.00 97.54 65  A 1 
ATOM 524  C CA  . GLY A 1 65  ? 5.889   -0.323  3.455   1.00 97.82 65  A 1 
ATOM 525  C C   . GLY A 1 65  ? 7.061   -0.135  4.409   1.00 98.24 65  A 1 
ATOM 526  O O   . GLY A 1 65  ? 7.082   -0.719  5.493   1.00 97.89 65  A 1 
ATOM 527  N N   . CYS A 1 66  ? 8.053   0.673   4.031   1.00 98.30 66  A 1 
ATOM 528  C CA  . CYS A 1 66  ? 9.267   0.856   4.815   1.00 98.39 66  A 1 
ATOM 529  C C   . CYS A 1 66  ? 9.525   2.314   5.189   1.00 98.46 66  A 1 
ATOM 530  O O   . CYS A 1 66  ? 9.733   3.176   4.338   1.00 98.03 66  A 1 
ATOM 531  C CB  . CYS A 1 66  ? 10.450  0.243   4.067   1.00 98.06 66  A 1 
ATOM 532  S SG  . CYS A 1 66  ? 11.845  0.093   5.220   1.00 97.38 66  A 1 
ATOM 533  N N   . VAL A 1 67  ? 9.608   2.589   6.482   1.00 98.25 67  A 1 
ATOM 534  C CA  . VAL A 1 67  ? 10.158  3.847   6.984   1.00 98.26 67  A 1 
ATOM 535  C C   . VAL A 1 67  ? 11.681  3.753   6.968   1.00 98.26 67  A 1 
ATOM 536  O O   . VAL A 1 67  ? 12.296  3.182   7.872   1.00 97.90 67  A 1 
ATOM 537  C CB  . VAL A 1 67  ? 9.613   4.196   8.380   1.00 98.02 67  A 1 
ATOM 538  C CG1 . VAL A 1 67  ? 10.208  5.518   8.872   1.00 96.76 67  A 1 
ATOM 539  C CG2 . VAL A 1 67  ? 8.090   4.360   8.372   1.00 96.64 67  A 1 
ATOM 540  N N   . ILE A 1 68  ? 12.294  4.348   5.943   1.00 98.11 68  A 1 
ATOM 541  C CA  . ILE A 1 68  ? 13.750  4.495   5.856   1.00 98.22 68  A 1 
ATOM 542  C C   . ILE A 1 68  ? 14.150  5.772   6.587   1.00 97.98 68  A 1 
ATOM 543  O O   . ILE A 1 68  ? 13.831  6.889   6.175   1.00 97.63 68  A 1 
ATOM 544  C CB  . ILE A 1 68  ? 14.247  4.479   4.398   1.00 98.43 68  A 1 
ATOM 545  C CG1 . ILE A 1 68  ? 13.783  3.202   3.666   1.00 98.15 68  A 1 
ATOM 546  C CG2 . ILE A 1 68  ? 15.783  4.599   4.380   1.00 98.10 68  A 1 
ATOM 547  C CD1 . ILE A 1 68  ? 14.132  3.182   2.173   1.00 97.48 68  A 1 
ATOM 548  N N   . ARG A 1 69  ? 14.870  5.612   7.683   1.00 97.18 69  A 1 
ATOM 549  C CA  . ARG A 1 69  ? 15.369  6.684   8.541   1.00 96.78 69  A 1 
ATOM 550  C C   . ARG A 1 69  ? 16.802  7.050   8.168   1.00 96.84 69  A 1 
ATOM 551  O O   . ARG A 1 69  ? 17.687  6.200   8.238   1.00 96.10 69  A 1 
ATOM 552  C CB  . ARG A 1 69  ? 15.265  6.211   9.991   1.00 95.44 69  A 1 
ATOM 553  C CG  . ARG A 1 69  ? 15.890  7.202   10.960  1.00 90.41 69  A 1 
ATOM 554  C CD  . ARG A 1 69  ? 15.901  6.621   12.372  1.00 87.53 69  A 1 
ATOM 555  N NE  . ARG A 1 69  ? 16.502  7.590   13.287  1.00 78.93 69  A 1 
ATOM 556  C CZ  . ARG A 1 69  ? 17.737  7.642   13.745  1.00 75.08 69  A 1 
ATOM 557  N NH1 . ARG A 1 69  ? 18.601  6.690   13.552  1.00 66.25 69  A 1 
ATOM 558  N NH2 . ARG A 1 69  ? 18.100  8.692   14.417  1.00 63.61 69  A 1 
ATOM 559  N N   . ILE A 1 70  ? 17.044  8.332   7.913   1.00 96.57 70  A 1 
ATOM 560  C CA  . ILE A 1 70  ? 18.370  8.899   7.647   1.00 96.58 70  A 1 
ATOM 561  C C   . ILE A 1 70  ? 18.762  9.805   8.824   1.00 96.01 70  A 1 
ATOM 562  O O   . ILE A 1 70  ? 18.238  10.916  8.939   1.00 95.31 70  A 1 
ATOM 563  C CB  . ILE A 1 70  ? 18.382  9.658   6.304   1.00 96.93 70  A 1 
ATOM 564  C CG1 . ILE A 1 70  ? 17.871  8.767   5.147   1.00 96.44 70  A 1 
ATOM 565  C CG2 . ILE A 1 70  ? 19.809  10.164  6.021   1.00 96.42 70  A 1 
ATOM 566  C CD1 . ILE A 1 70  ? 17.651  9.537   3.847   1.00 95.14 70  A 1 
ATOM 567  N N   . PRO A 1 71  ? 19.647  9.361   9.735   1.00 95.17 71  A 1 
ATOM 568  C CA  . PRO A 1 71  ? 20.155  10.208  10.809  1.00 94.47 71  A 1 
ATOM 569  C C   . PRO A 1 71  ? 21.014  11.350  10.255  1.00 94.31 71  A 1 
ATOM 570  O O   . PRO A 1 71  ? 21.840  11.126  9.370   1.00 93.10 71  A 1 
ATOM 571  C CB  . PRO A 1 71  ? 20.989  9.299   11.719  1.00 93.07 71  A 1 
ATOM 572  C CG  . PRO A 1 71  ? 20.633  7.885   11.281  1.00 91.42 71  A 1 
ATOM 573  C CD  . PRO A 1 71  ? 20.236  8.035   9.825   1.00 94.07 71  A 1 
ATOM 574  N N   . ASP A 1 72  ? 20.895  12.556  10.818  1.00 91.85 72  A 1 
ATOM 575  C CA  . ASP A 1 72  ? 21.832  13.642  10.517  1.00 89.97 72  A 1 
ATOM 576  C C   . ASP A 1 72  ? 23.221  13.310  11.093  1.00 88.65 72  A 1 
ATOM 577  O O   . ASP A 1 72  ? 23.355  13.002  12.279  1.00 84.18 72  A 1 
ATOM 578  C CB  . ASP A 1 72  ? 21.338  14.982  11.091  1.00 87.17 72  A 1 
ATOM 579  C CG  . ASP A 1 72  ? 20.130  15.624  10.399  1.00 83.58 72  A 1 
ATOM 580  O OD1 . ASP A 1 72  ? 19.685  15.200  9.316   1.00 80.69 72  A 1 
ATOM 581  O OD2 . ASP A 1 72  ? 19.626  16.639  10.942  1.00 81.45 72  A 1 
ATOM 582  N N   . ALA A 1 73  ? 24.270  13.464  10.283  1.00 87.19 73  A 1 
ATOM 583  C CA  . ALA A 1 73  ? 25.647  13.095  10.644  1.00 84.54 73  A 1 
ATOM 584  C C   . ALA A 1 73  ? 26.217  13.824  11.885  1.00 81.79 73  A 1 
ATOM 585  O O   . ALA A 1 73  ? 27.189  13.359  12.475  1.00 73.21 73  A 1 
ATOM 586  C CB  . ALA A 1 73  ? 26.526  13.341  9.411   1.00 79.88 73  A 1 
ATOM 587  N N   . VAL A 1 74  ? 25.634  14.976  12.281  1.00 78.87 74  A 1 
ATOM 588  C CA  . VAL A 1 74  ? 26.190  15.865  13.332  1.00 75.90 74  A 1 
ATOM 589  C C   . VAL A 1 74  ? 25.205  16.115  14.487  1.00 73.38 74  A 1 
ATOM 590  O O   . VAL A 1 74  ? 25.532  16.807  15.446  1.00 65.59 74  A 1 
ATOM 591  C CB  . VAL A 1 74  ? 26.698  17.180  12.686  1.00 71.46 74  A 1 
ATOM 592  C CG1 . VAL A 1 74  ? 27.514  18.065  13.643  1.00 63.95 74  A 1 
ATOM 593  C CG2 . VAL A 1 74  ? 27.612  16.909  11.479  1.00 66.22 74  A 1 
ATOM 594  N N   . SER A 1 75  ? 23.978  15.590  14.431  1.00 68.78 75  A 1 
ATOM 595  C CA  . SER A 1 75  ? 22.947  15.930  15.412  1.00 67.21 75  A 1 
ATOM 596  C C   . SER A 1 75  ? 22.913  14.949  16.587  1.00 67.00 75  A 1 
ATOM 597  O O   . SER A 1 75  ? 22.548  13.786  16.444  1.00 61.25 75  A 1 
ATOM 598  C CB  . SER A 1 75  ? 21.580  16.040  14.740  1.00 60.46 75  A 1 
ATOM 599  O OG  . SER A 1 75  ? 20.648  16.562  15.670  1.00 52.99 75  A 1 
ATOM 600  N N   . THR A 1 76  ? 23.203  15.460  17.798  1.00 64.79 76  A 1 
ATOM 601  C CA  . THR A 1 76  ? 22.919  14.774  19.076  1.00 63.45 76  A 1 
ATOM 602  C C   . THR A 1 76  ? 21.448  14.894  19.500  1.00 62.76 76  A 1 
ATOM 603  O O   . THR A 1 76  ? 21.040  14.303  20.499  1.00 58.77 76  A 1 
ATOM 604  C CB  . THR A 1 76  ? 23.820  15.322  20.192  1.00 60.18 76  A 1 
ATOM 605  O OG1 . THR A 1 76  ? 23.708  16.726  20.254  1.00 55.30 76  A 1 
ATOM 606  C CG2 . THR A 1 76  ? 25.292  14.993  19.947  1.00 56.08 76  A 1 
ATOM 607  N N   . ASN A 1 77  ? 20.627  15.656  18.749  1.00 64.79 77  A 1 
ATOM 608  C CA  . ASN A 1 77  ? 19.212  15.863  19.034  1.00 64.30 77  A 1 
ATOM 609  C C   . ASN A 1 77  ? 18.357  14.749  18.414  1.00 64.01 77  A 1 
ATOM 610  O O   . ASN A 1 77  ? 18.541  14.405  17.248  1.00 59.98 77  A 1 
ATOM 611  C CB  . ASN A 1 77  ? 18.779  17.253  18.533  1.00 59.11 77  A 1 
ATOM 612  C CG  . ASN A 1 77  ? 19.335  18.390  19.378  1.00 52.29 77  A 1 
ATOM 613  O OD1 . ASN A 1 77  ? 19.656  18.234  20.543  1.00 48.07 77  A 1 
ATOM 614  N ND2 . ASN A 1 77  ? 19.423  19.577  18.838  1.00 46.97 77  A 1 
ATOM 615  N N   . LYS A 1 78  ? 17.348  14.274  19.143  1.00 64.89 78  A 1 
ATOM 616  C CA  . LYS A 1 78  ? 16.370  13.261  18.682  1.00 63.85 78  A 1 
ATOM 617  C C   . LYS A 1 78  ? 15.633  13.649  17.381  1.00 64.64 78  A 1 
ATOM 618  O O   . LYS A 1 78  ? 15.148  12.772  16.684  1.00 59.87 78  A 1 
ATOM 619  C CB  . LYS A 1 78  ? 15.344  12.970  19.794  1.00 59.22 78  A 1 
ATOM 620  C CG  . LYS A 1 78  ? 15.892  12.158  20.979  1.00 53.96 78  A 1 
ATOM 621  C CD  . LYS A 1 78  ? 14.730  11.779  21.926  1.00 50.34 78  A 1 
ATOM 622  C CE  . LYS A 1 78  ? 15.141  10.823  23.055  1.00 46.43 78  A 1 
ATOM 623  N NZ  . LYS A 1 78  ? 13.938  10.305  23.779  1.00 41.59 78  A 1 
ATOM 624  N N   . ASN A 1 79  ? 15.585  14.939  17.042  1.00 66.81 79  A 1 
ATOM 625  C CA  . ASN A 1 79  ? 14.926  15.480  15.845  1.00 67.11 79  A 1 
ATOM 626  C C   . ASN A 1 79  ? 15.852  15.604  14.617  1.00 70.50 79  A 1 
ATOM 627  O O   . ASN A 1 79  ? 15.423  16.136  13.593  1.00 65.16 79  A 1 
ATOM 628  C CB  . ASN A 1 79  ? 14.295  16.840  16.198  1.00 59.94 79  A 1 
ATOM 629  C CG  . ASN A 1 79  ? 13.205  16.759  17.247  1.00 53.48 79  A 1 
ATOM 630  O OD1 . ASN A 1 79  ? 12.757  15.709  17.665  1.00 49.08 79  A 1 
ATOM 631  N ND2 . ASN A 1 79  ? 12.745  17.883  17.736  1.00 46.55 79  A 1 
ATOM 632  N N   . GLY A 1 80  ? 17.109  15.171  14.712  1.00 77.29 80  A 1 
ATOM 633  C CA  . GLY A 1 80  ? 18.090  15.225  13.635  1.00 82.33 80  A 1 
ATOM 634  C C   . GLY A 1 80  ? 17.994  14.027  12.690  1.00 87.26 80  A 1 
ATOM 635  O O   . GLY A 1 80  ? 18.967  13.304  12.522  1.00 84.62 80  A 1 
ATOM 636  N N   . GLU A 1 81  ? 16.819  13.796  12.106  1.00 90.41 81  A 1 
ATOM 637  C CA  . GLU A 1 81  ? 16.594  12.732  11.135  1.00 91.80 81  A 1 
ATOM 638  C C   . GLU A 1 81  ? 15.667  13.186  10.007  1.00 93.31 81  A 1 
ATOM 639  O O   . GLU A 1 81  ? 14.856  14.102  10.168  1.00 92.79 81  A 1 
ATOM 640  C CB  . GLU A 1 81  ? 16.086  11.454  11.827  1.00 88.77 81  A 1 
ATOM 641  C CG  . GLU A 1 81  ? 14.685  11.556  12.468  1.00 85.25 81  A 1 
ATOM 642  C CD  . GLU A 1 81  ? 14.325  10.295  13.288  1.00 86.75 81  A 1 
ATOM 643  O OE1 . GLU A 1 81  ? 13.145  9.923   13.345  1.00 80.00 81  A 1 
ATOM 644  O OE2 . GLU A 1 81  ? 15.243  9.678   13.902  1.00 82.28 81  A 1 
ATOM 645  N N   . ARG A 1 82  ? 15.795  12.528  8.860   1.00 95.05 82  A 1 
ATOM 646  C CA  . ARG A 1 82  ? 14.862  12.604  7.734   1.00 95.74 82  A 1 
ATOM 647  C C   . ARG A 1 82  ? 14.297  11.223  7.449   1.00 96.53 82  A 1 
ATOM 648  O O   . ARG A 1 82  ? 14.968  10.219  7.693   1.00 96.15 82  A 1 
ATOM 649  C CB  . ARG A 1 82  ? 15.560  13.200  6.502   1.00 94.98 82  A 1 
ATOM 650  C CG  . ARG A 1 82  ? 15.907  14.683  6.703   1.00 91.05 82  A 1 
ATOM 651  C CD  . ARG A 1 82  ? 16.694  15.251  5.514   1.00 88.20 82  A 1 
ATOM 652  N NE  . ARG A 1 82  ? 18.075  14.732  5.481   1.00 78.21 82  A 1 
ATOM 653  C CZ  . ARG A 1 82  ? 18.964  14.943  4.519   1.00 71.03 82  A 1 
ATOM 654  N NH1 . ARG A 1 82  ? 18.685  15.669  3.471   1.00 63.09 82  A 1 
ATOM 655  N NH2 . ARG A 1 82  ? 20.157  14.418  4.601   1.00 60.39 82  A 1 
ATOM 656  N N   . LEU A 1 83  ? 13.071  11.192  6.944   1.00 96.69 83  A 1 
ATOM 657  C CA  . LEU A 1 83  ? 12.396  9.983   6.493   1.00 97.15 83  A 1 
ATOM 658  C C   . LEU A 1 83  ? 12.224  10.046  4.976   1.00 97.46 83  A 1 
ATOM 659  O O   . LEU A 1 83  ? 11.975  11.124  4.426   1.00 97.25 83  A 1 
ATOM 660  C CB  . LEU A 1 83  ? 11.052  9.812   7.225   1.00 97.11 83  A 1 
ATOM 661  C CG  . LEU A 1 83  ? 11.120  9.850   8.764   1.00 96.33 83  A 1 
ATOM 662  C CD1 . LEU A 1 83  ? 9.731   9.583   9.346   1.00 94.95 83  A 1 
ATOM 663  C CD2 . LEU A 1 83  ? 12.088  8.819   9.347   1.00 94.81 83  A 1 
ATOM 664  N N   . VAL A 1 84  ? 12.374  8.897   4.314   1.00 97.82 84  A 1 
ATOM 665  C CA  . VAL A 1 84  ? 12.212  8.767   2.862   1.00 98.28 84  A 1 
ATOM 666  C C   . VAL A 1 84  ? 10.740  8.536   2.535   1.00 98.44 84  A 1 
ATOM 667  O O   . VAL A 1 84  ? 10.127  7.612   3.067   1.00 98.24 84  A 1 
ATOM 668  C CB  . VAL A 1 84  ? 13.075  7.624   2.294   1.00 98.19 84  A 1 
ATOM 669  C CG1 . VAL A 1 84  ? 12.985  7.549   0.767   1.00 97.37 84  A 1 
ATOM 670  C CG2 . VAL A 1 84  ? 14.554  7.774   2.681   1.00 97.36 84  A 1 
ATOM 671  N N   . PHE A 1 85  ? 10.201  9.350   1.630   1.00 98.35 85  A 1 
ATOM 672  C CA  . PHE A 1 85  ? 8.868   9.194   1.054   1.00 98.44 85  A 1 
ATOM 673  C C   . PHE A 1 85  ? 8.947   9.227   -0.465  1.00 98.44 85  A 1 
ATOM 674  O O   . PHE A 1 85  ? 9.746   9.974   -1.035  1.00 98.06 85  A 1 
ATOM 675  C CB  . PHE A 1 85  ? 7.938   10.301  1.556   1.00 98.35 85  A 1 
ATOM 676  C CG  . PHE A 1 85  ? 7.755   10.308  3.056   1.00 98.44 85  A 1 
ATOM 677  C CD1 . PHE A 1 85  ? 6.848   9.414   3.652   1.00 97.81 85  A 1 
ATOM 678  C CD2 . PHE A 1 85  ? 8.513   11.179  3.857   1.00 97.93 85  A 1 
ATOM 679  C CE1 . PHE A 1 85  ? 6.694   9.398   5.048   1.00 97.56 85  A 1 
ATOM 680  C CE2 . PHE A 1 85  ? 8.359   11.158  5.254   1.00 97.49 85  A 1 
ATOM 681  C CZ  . PHE A 1 85  ? 7.449   10.267  5.849   1.00 97.77 85  A 1 
ATOM 682  N N   . LEU A 1 86  ? 8.078   8.468   -1.120  1.00 98.14 86  A 1 
ATOM 683  C CA  . LEU A 1 86  ? 7.934   8.449   -2.567  1.00 98.20 86  A 1 
ATOM 684  C C   . LEU A 1 86  ? 6.739   9.302   -2.988  1.00 98.24 86  A 1 
ATOM 685  O O   . LEU A 1 86  ? 5.739   9.388   -2.282  1.00 97.80 86  A 1 
ATOM 686  C CB  . LEU A 1 86  ? 7.829   7.001   -3.063  1.00 98.01 86  A 1 
ATOM 687  C CG  . LEU A 1 86  ? 8.983   6.092   -2.599  1.00 97.40 86  A 1 
ATOM 688  C CD1 . LEU A 1 86  ? 8.844   4.734   -3.266  1.00 96.16 86  A 1 
ATOM 689  C CD2 . LEU A 1 86  ? 10.366  6.672   -2.938  1.00 96.02 86  A 1 
ATOM 690  N N   . VAL A 1 87  ? 6.848   9.956   -4.141  1.00 97.94 87  A 1 
ATOM 691  C CA  . VAL A 1 87  ? 5.730   10.626  -4.808  1.00 98.03 87  A 1 
ATOM 692  C C   . VAL A 1 87  ? 5.197   9.669   -5.862  1.00 97.87 87  A 1 
ATOM 693  O O   . VAL A 1 87  ? 5.905   9.347   -6.814  1.00 97.12 87  A 1 
ATOM 694  C CB  . VAL A 1 87  ? 6.150   11.966  -5.434  1.00 97.90 87  A 1 
ATOM 695  C CG1 . VAL A 1 87  ? 4.938   12.690  -6.035  1.00 96.73 87  A 1 
ATOM 696  C CG2 . VAL A 1 87  ? 6.792   12.900  -4.401  1.00 96.55 87  A 1 
ATOM 697  N N   . ARG A 1 88  ? 3.952   9.216   -5.700  1.00 97.33 88  A 1 
ATOM 698  C CA  . ARG A 1 88  ? 3.335   8.242   -6.606  1.00 96.81 88  A 1 
ATOM 699  C C   . ARG A 1 88  ? 3.211   8.804   -8.025  1.00 96.83 88  A 1 
ATOM 700  O O   . ARG A 1 88  ? 2.627   9.874   -8.221  1.00 96.26 88  A 1 
ATOM 701  C CB  . ARG A 1 88  ? 1.967   7.816   -6.065  1.00 95.83 88  A 1 
ATOM 702  C CG  . ARG A 1 88  ? 2.066   7.083   -4.715  1.00 93.18 88  A 1 
ATOM 703  C CD  . ARG A 1 88  ? 0.693   6.637   -4.207  1.00 91.59 88  A 1 
ATOM 704  N NE  . ARG A 1 88  ? 0.054   5.665   -5.105  1.00 87.88 88  A 1 
ATOM 705  C CZ  . ARG A 1 88  ? 0.307   4.369   -5.181  1.00 87.49 88  A 1 
ATOM 706  N NH1 . ARG A 1 88  ? 1.123   3.760   -4.365  1.00 77.22 88  A 1 
ATOM 707  N NH2 . ARG A 1 88  ? -0.262  3.652   -6.104  1.00 79.73 88  A 1 
ATOM 708  N N   . GLY A 1 89  ? 3.702   8.073   -9.021  1.00 96.44 89  A 1 
ATOM 709  C CA  . GLY A 1 89  ? 3.565   8.358   -10.452 1.00 95.23 89  A 1 
ATOM 710  C C   . GLY A 1 89  ? 2.379   7.647   -11.107 1.00 93.98 89  A 1 
ATOM 711  O O   . GLY A 1 89  ? 2.001   7.990   -12.226 1.00 91.27 89  A 1 
ATOM 712  N N   . LYS A 1 90  ? 1.755   6.679   -10.414 1.00 93.49 90  A 1 
ATOM 713  C CA  . LYS A 1 90  ? 0.632   5.863   -10.904 1.00 90.80 90  A 1 
ATOM 714  C C   . LYS A 1 90  ? -0.608  5.951   -10.017 1.00 90.67 90  A 1 
ATOM 715  O O   . LYS A 1 90  ? -0.542  6.219   -8.819  1.00 86.77 90  A 1 
ATOM 716  C CB  . LYS A 1 90  ? 1.075   4.401   -11.067 1.00 86.69 90  A 1 
ATOM 717  C CG  . LYS A 1 90  ? 2.021   4.196   -12.259 1.00 78.28 90  A 1 
ATOM 718  C CD  . LYS A 1 90  ? 2.321   2.699   -12.415 1.00 74.96 90  A 1 
ATOM 719  C CE  . LYS A 1 90  ? 3.330   2.436   -13.531 1.00 67.55 90  A 1 
ATOM 720  N NZ  . LYS A 1 90  ? 3.793   1.029   -13.515 1.00 59.73 90  A 1 
ATOM 721  N N   . GLU A 1 91  ? -1.763  5.661   -10.637 1.00 89.54 91  A 1 
ATOM 722  C CA  . GLU A 1 91  ? -3.032  5.469   -9.928  1.00 87.48 91  A 1 
ATOM 723  C C   . GLU A 1 91  ? -2.981  4.253   -8.981  1.00 85.95 91  A 1 
ATOM 724  O O   . GLU A 1 91  ? -2.362  3.240   -9.308  1.00 81.74 91  A 1 
ATOM 725  C CB  . GLU A 1 91  ? -4.174  5.271   -10.936 1.00 84.88 91  A 1 
ATOM 726  C CG  . GLU A 1 91  ? -4.598  6.568   -11.654 1.00 77.32 91  A 1 
ATOM 727  C CD  . GLU A 1 91  ? -5.314  7.591   -10.758 1.00 71.50 91  A 1 
ATOM 728  O OE1 . GLU A 1 91  ? -5.625  8.687   -11.279 1.00 64.86 91  A 1 
ATOM 729  O OE2 . GLU A 1 91  ? -5.577  7.287   -9.572  1.00 64.34 91  A 1 
ATOM 730  N N   . PRO A 1 92  ? -3.700  4.305   -7.860  1.00 87.94 92  A 1 
ATOM 731  C CA  . PRO A 1 92  ? -4.495  5.423   -7.346  1.00 86.46 92  A 1 
ATOM 732  C C   . PRO A 1 92  ? -3.629  6.506   -6.679  1.00 86.80 92  A 1 
ATOM 733  O O   . PRO A 1 92  ? -2.505  6.238   -6.263  1.00 83.47 92  A 1 
ATOM 734  C CB  . PRO A 1 92  ? -5.465  4.781   -6.347  1.00 83.48 92  A 1 
ATOM 735  C CG  . PRO A 1 92  ? -4.640  3.627   -5.776  1.00 81.52 92  A 1 
ATOM 736  C CD  . PRO A 1 92  ? -3.812  3.162   -6.969  1.00 84.14 92  A 1 
ATOM 737  N N   . ALA A 1 93  ? -4.193  7.712   -6.521  1.00 89.76 93  A 1 
ATOM 738  C CA  . ALA A 1 93  ? -3.587  8.819   -5.782  1.00 91.83 93  A 1 
ATOM 739  C C   . ALA A 1 93  ? -2.243  9.333   -6.356  1.00 94.16 93  A 1 
ATOM 740  O O   . ALA A 1 93  ? -1.290  9.565   -5.613  1.00 93.61 93  A 1 
ATOM 741  C CB  . ALA A 1 93  ? -3.548  8.460   -4.282  1.00 89.95 93  A 1 
ATOM 742  N N   . ILE A 1 94  ? -2.190  9.557   -7.667  1.00 93.51 94  A 1 
ATOM 743  C CA  . ILE A 1 94  ? -1.052  10.213  -8.339  1.00 94.83 94  A 1 
ATOM 744  C C   . ILE A 1 94  ? -0.687  11.524  -7.624  1.00 95.24 94  A 1 
ATOM 745  O O   . ILE A 1 94  ? -1.557  12.328  -7.271  1.00 93.82 94  A 1 
ATOM 746  C CB  . ILE A 1 94  ? -1.351  10.468  -9.839  1.00 93.96 94  A 1 
ATOM 747  C CG1 . ILE A 1 94  ? -1.482  9.127   -10.592 1.00 87.33 94  A 1 
ATOM 748  C CG2 . ILE A 1 94  ? -0.262  11.337  -10.499 1.00 86.05 94  A 1 
ATOM 749  C CD1 . ILE A 1 94  ? -1.935  9.261   -12.053 1.00 79.96 94  A 1 
ATOM 750  N N   . GLY A 1 95  ? 0.612   11.746  -7.434  1.00 96.24 95  A 1 
ATOM 751  C CA  . GLY A 1 95  ? 1.179   12.936  -6.804  1.00 96.73 95  A 1 
ATOM 752  C C   . GLY A 1 95  ? 1.149   12.928  -5.273  1.00 97.39 95  A 1 
ATOM 753  O O   . GLY A 1 95  ? 1.742   13.816  -4.658  1.00 96.80 95  A 1 
ATOM 754  N N   . LYS A 1 96  ? 0.484   11.947  -4.654  1.00 97.53 96  A 1 
ATOM 755  C CA  . LYS A 1 96  ? 0.469   11.769  -3.197  1.00 97.77 96  A 1 
ATOM 756  C C   . LYS A 1 96  ? 1.719   11.042  -2.698  1.00 98.16 96  A 1 
ATOM 757  O O   . LYS A 1 96  ? 2.386   10.341  -3.457  1.00 98.02 96  A 1 
ATOM 758  C CB  . LYS A 1 96  ? -0.818  11.049  -2.768  1.00 97.43 96  A 1 
ATOM 759  C CG  . LYS A 1 96  ? -2.100  11.874  -2.979  1.00 96.23 96  A 1 
ATOM 760  C CD  . LYS A 1 96  ? -2.102  13.092  -2.056  1.00 93.22 96  A 1 
ATOM 761  C CE  . LYS A 1 96  ? -3.446  13.800  -1.979  1.00 89.99 96  A 1 
ATOM 762  N NZ  . LYS A 1 96  ? -3.396  14.803  -0.885  1.00 83.17 96  A 1 
ATOM 763  N N   . LEU A 1 97  ? 2.015   11.221  -1.413  1.00 97.91 97  A 1 
ATOM 764  C CA  . LEU A 1 97  ? 3.130   10.562  -0.746  1.00 98.03 97  A 1 
ATOM 765  C C   . LEU A 1 97  ? 2.781   9.126   -0.356  1.00 97.89 97  A 1 
ATOM 766  O O   . LEU A 1 97  ? 1.666   8.841   0.078   1.00 97.21 97  A 1 
ATOM 767  C CB  . LEU A 1 97  ? 3.583   11.359  0.492   1.00 97.96 97  A 1 
ATOM 768  C CG  . LEU A 1 97  ? 4.079   12.789  0.213   1.00 97.15 97  A 1 
ATOM 769  C CD1 . LEU A 1 97  ? 4.554   13.420  1.522   1.00 95.66 97  A 1 
ATOM 770  C CD2 . LEU A 1 97  ? 5.237   12.828  -0.781  1.00 95.67 97  A 1 
ATOM 771  N N   . ASP A 1 98  ? 3.784   8.256   -0.439  1.00 97.96 98  A 1 
ATOM 772  C CA  . ASP A 1 98  ? 3.738   6.886   0.061   1.00 97.77 98  A 1 
ATOM 773  C C   . ASP A 1 98  ? 5.094   6.486   0.658   1.00 98.15 98  A 1 
ATOM 774  O O   . ASP A 1 98  ? 6.073   7.239   0.560   1.00 97.77 98  A 1 
ATOM 775  C CB  . ASP A 1 98  ? 3.302   5.945   -1.073  1.00 96.66 98  A 1 
ATOM 776  C CG  . ASP A 1 98  ? 2.472   4.759   -0.566  1.00 94.54 98  A 1 
ATOM 777  O OD1 . ASP A 1 98  ? 2.405   4.572   0.674   1.00 91.54 98  A 1 
ATOM 778  O OD2 . ASP A 1 98  ? 1.793   4.149   -1.421  1.00 90.03 98  A 1 
ATOM 779  N N   . LEU A 1 99  ? 5.152   5.333   1.305   1.00 97.89 99  A 1 
ATOM 780  C CA  . LEU A 1 99  ? 6.405   4.719   1.739   1.00 97.98 99  A 1 
ATOM 781  C C   . LEU A 1 99  ? 6.935   3.794   0.636   1.00 97.76 99  A 1 
ATOM 782  O O   . LEU A 1 99  ? 6.118   3.202   -0.062  1.00 97.12 99  A 1 
ATOM 783  C CB  . LEU A 1 99  ? 6.181   3.944   3.045   1.00 97.99 99  A 1 
ATOM 784  C CG  . LEU A 1 99  ? 5.933   4.837   4.268   1.00 97.88 99  A 1 
ATOM 785  C CD1 . LEU A 1 99  ? 5.490   3.979   5.456   1.00 97.07 99  A 1 
ATOM 786  C CD2 . LEU A 1 99  ? 7.191   5.602   4.690   1.00 97.04 99  A 1 
ATOM 787  N N   . PRO A 1 100 ? 8.264   3.614   0.515   1.00 98.13 100 A 1 
ATOM 788  C CA  . PRO A 1 100 ? 8.817   2.581   -0.352  1.00 97.99 100 A 1 
ATOM 789  C C   . PRO A 1 100 ? 8.315   1.191   0.050   1.00 97.94 100 A 1 
ATOM 790  O O   . PRO A 1 100 ? 8.339   0.843   1.241   1.00 97.18 100 A 1 
ATOM 791  C CB  . PRO A 1 100 ? 10.340  2.678   -0.224  1.00 97.51 100 A 1 
ATOM 792  C CG  . PRO A 1 100 ? 10.575  4.093   0.308   1.00 96.19 100 A 1 
ATOM 793  C CD  . PRO A 1 100 ? 9.335   4.371   1.144   1.00 98.00 100 A 1 
ATOM 794  N N   . GLY A 1 101 ? 7.876   0.409   -0.925  1.00 97.49 101 A 1 
ATOM 795  C CA  . GLY A 1 101 ? 7.291   -0.915  -0.741  1.00 96.87 101 A 1 
ATOM 796  C C   . GLY A 1 101 ? 6.069   -1.160  -1.623  1.00 96.09 101 A 1 
ATOM 797  O O   . GLY A 1 101 ? 5.565   -0.265  -2.289  1.00 93.67 101 A 1 
ATOM 798  N N   . GLY A 1 102 ? 5.575   -2.389  -1.606  1.00 96.08 102 A 1 
ATOM 799  C CA  . GLY A 1 102 ? 4.515   -2.806  -2.512  1.00 95.45 102 A 1 
ATOM 800  C C   . GLY A 1 102 ? 3.903   -4.151  -2.142  1.00 95.99 102 A 1 
ATOM 801  O O   . GLY A 1 102 ? 3.967   -4.594  -0.989  1.00 95.28 102 A 1 
ATOM 802  N N   . PHE A 1 103 ? 3.258   -4.782  -3.115  1.00 94.12 103 A 1 
ATOM 803  C CA  . PHE A 1 103 ? 2.622   -6.082  -2.920  1.00 93.60 103 A 1 
ATOM 804  C C   . PHE A 1 103 ? 3.659   -7.191  -2.704  1.00 94.38 103 A 1 
ATOM 805  O O   . PHE A 1 103 ? 4.718   -7.209  -3.326  1.00 94.03 103 A 1 
ATOM 806  C CB  . PHE A 1 103 ? 1.692   -6.409  -4.089  1.00 91.83 103 A 1 
ATOM 807  C CG  . PHE A 1 103 ? 0.380   -5.652  -4.056  1.00 89.49 103 A 1 
ATOM 808  C CD1 . PHE A 1 103 ? -0.721  -6.187  -3.360  1.00 84.53 103 A 1 
ATOM 809  C CD2 . PHE A 1 103 ? 0.255   -4.413  -4.708  1.00 84.20 103 A 1 
ATOM 810  C CE1 . PHE A 1 103 ? -1.943  -5.488  -3.323  1.00 81.86 103 A 1 
ATOM 811  C CE2 . PHE A 1 103 ? -0.966  -3.714  -4.667  1.00 80.90 103 A 1 
ATOM 812  C CZ  . PHE A 1 103 ? -2.068  -4.253  -3.978  1.00 82.19 103 A 1 
ATOM 813  N N   . VAL A 1 104 ? 3.312   -8.148  -1.845  1.00 93.78 104 A 1 
ATOM 814  C CA  . VAL A 1 104 ? 4.073   -9.389  -1.699  1.00 94.28 104 A 1 
ATOM 815  C C   . VAL A 1 104 ? 3.631   -10.351 -2.797  1.00 93.26 104 A 1 
ATOM 816  O O   . VAL A 1 104 ? 2.442   -10.688 -2.889  1.00 92.00 104 A 1 
ATOM 817  C CB  . VAL A 1 104 ? 3.879   -10.003 -0.301  1.00 94.89 104 A 1 
ATOM 818  C CG1 . VAL A 1 104 ? 4.707   -11.280 -0.122  1.00 93.45 104 A 1 
ATOM 819  C CG2 . VAL A 1 104 ? 4.292   -9.018  0.804   1.00 93.13 104 A 1 
ATOM 820  N N   . ASP A 1 105 ? 4.573   -10.795 -3.614  1.00 94.72 105 A 1 
ATOM 821  C CA  . ASP A 1 105 ? 4.326   -11.683 -4.744  1.00 93.77 105 A 1 
ATOM 822  C C   . ASP A 1 105 ? 4.145   -13.151 -4.322  1.00 92.79 105 A 1 
ATOM 823  O O   . ASP A 1 105 ? 4.348   -13.568 -3.176  1.00 91.51 105 A 1 
ATOM 824  C CB  . ASP A 1 105 ? 5.436   -11.518 -5.798  1.00 92.76 105 A 1 
ATOM 825  C CG  . ASP A 1 105 ? 5.200   -10.367 -6.785  1.00 89.91 105 A 1 
ATOM 826  O OD1 . ASP A 1 105 ? 4.012   -10.028 -7.003  1.00 86.78 105 A 1 
ATOM 827  O OD2 . ASP A 1 105 ? 6.178   -9.954  -7.432  1.00 86.19 105 A 1 
ATOM 828  N N   . LEU A 1 106 ? 3.731   -13.983 -5.272  1.00 92.10 106 A 1 
ATOM 829  C CA  . LEU A 1 106 ? 3.644   -15.422 -5.038  1.00 90.69 106 A 1 
ATOM 830  C C   . LEU A 1 106 ? 5.039   -16.006 -4.778  1.00 90.12 106 A 1 
ATOM 831  O O   . LEU A 1 106 ? 5.967   -15.779 -5.548  1.00 86.04 106 A 1 
ATOM 832  C CB  . LEU A 1 106 ? 2.976   -16.121 -6.233  1.00 88.11 106 A 1 
ATOM 833  C CG  . LEU A 1 106 ? 1.486   -15.782 -6.429  1.00 79.48 106 A 1 
ATOM 834  C CD1 . LEU A 1 106 ? 0.991   -16.429 -7.726  1.00 73.46 106 A 1 
ATOM 835  C CD2 . LEU A 1 106 ? 0.615   -16.309 -5.289  1.00 73.22 106 A 1 
ATOM 836  N N   . HIS A 1 107 ? 5.142   -16.852 -3.757  1.00 92.60 107 A 1 
ATOM 837  C CA  . HIS A 1 107 ? 6.368   -17.575 -3.391  1.00 93.02 107 A 1 
ATOM 838  C C   . HIS A 1 107 ? 7.480   -16.737 -2.743  1.00 93.85 107 A 1 
ATOM 839  O O   . HIS A 1 107 ? 8.575   -17.269 -2.557  1.00 91.03 107 A 1 
ATOM 840  C CB  . HIS A 1 107 ? 6.891   -18.425 -4.567  1.00 91.61 107 A 1 
ATOM 841  C CG  . HIS A 1 107 ? 5.824   -19.228 -5.266  1.00 89.01 107 A 1 
ATOM 842  N ND1 . HIS A 1 107 ? 5.101   -20.251 -4.707  1.00 79.18 107 A 1 
ATOM 843  C CD2 . HIS A 1 107 ? 5.368   -19.059 -6.544  1.00 78.28 107 A 1 
ATOM 844  C CE1 . HIS A 1 107 ? 4.232   -20.694 -5.623  1.00 80.56 107 A 1 
ATOM 845  N NE2 . HIS A 1 107 ? 4.357   -20.005 -6.768  1.00 80.60 107 A 1 
ATOM 846  N N   . GLU A 1 108 ? 7.206   -15.489 -2.334  1.00 94.55 108 A 1 
ATOM 847  C CA  . GLU A 1 108 ? 8.106   -14.706 -1.485  1.00 95.07 108 A 1 
ATOM 848  C C   . GLU A 1 108 ? 7.479   -14.425 -0.107  1.00 95.61 108 A 1 
ATOM 849  O O   . GLU A 1 108 ? 6.256   -14.486 0.082   1.00 94.38 108 A 1 
ATOM 850  C CB  . GLU A 1 108 ? 8.579   -13.434 -2.212  1.00 92.50 108 A 1 
ATOM 851  C CG  . GLU A 1 108 ? 7.464   -12.419 -2.471  1.00 90.16 108 A 1 
ATOM 852  C CD  . GLU A 1 108 ? 7.925   -11.154 -3.199  1.00 94.13 108 A 1 
ATOM 853  O OE1 . GLU A 1 108 ? 7.114   -10.205 -3.274  1.00 89.40 108 A 1 
ATOM 854  O OE2 . GLU A 1 108 ? 9.069   -11.079 -3.678  1.00 91.92 108 A 1 
ATOM 855  N N   . GLY A 1 109 ? 8.322   -14.175 0.893   1.00 96.86 109 A 1 
ATOM 856  C CA  . GLY A 1 109 ? 7.914   -13.638 2.186   1.00 96.83 109 A 1 
ATOM 857  C C   . GLY A 1 109 ? 7.861   -12.109 2.178   1.00 97.36 109 A 1 
ATOM 858  O O   . GLY A 1 109 ? 8.350   -11.445 1.268   1.00 97.11 109 A 1 
ATOM 859  N N   . ALA A 1 110 ? 7.295   -11.520 3.234   1.00 97.56 110 A 1 
ATOM 860  C CA  . ALA A 1 110 ? 7.149   -10.067 3.325   1.00 97.87 110 A 1 
ATOM 861  C C   . ALA A 1 110 ? 8.493   -9.309  3.321   1.00 98.17 110 A 1 
ATOM 862  O O   . ALA A 1 110 ? 8.564   -8.203  2.804   1.00 97.98 110 A 1 
ATOM 863  C CB  . ALA A 1 110 ? 6.341   -9.746  4.590   1.00 97.54 110 A 1 
ATOM 864  N N   . LEU A 1 111 ? 9.554   -9.885  3.900   1.00 98.18 111 A 1 
ATOM 865  C CA  . LEU A 1 111 ? 10.877  -9.248  3.920   1.00 98.24 111 A 1 
ATOM 866  C C   . LEU A 1 111 ? 11.573  -9.325  2.558   1.00 98.28 111 A 1 
ATOM 867  O O   . LEU A 1 111 ? 12.198  -8.356  2.140   1.00 98.02 111 A 1 
ATOM 868  C CB  . LEU A 1 111 ? 11.752  -9.891  5.007   1.00 98.02 111 A 1 
ATOM 869  C CG  . LEU A 1 111 ? 11.252  -9.715  6.450   1.00 97.25 111 A 1 
ATOM 870  C CD1 . LEU A 1 111 ? 12.229  -10.392 7.409   1.00 95.93 111 A 1 
ATOM 871  C CD2 . LEU A 1 111 ? 11.134  -8.245  6.856   1.00 95.80 111 A 1 
ATOM 872  N N   . GLU A 1 112 ? 11.437  -10.453 1.872   1.00 98.04 112 A 1 
ATOM 873  C CA  . GLU A 1 112 ? 11.948  -10.652 0.516   1.00 97.78 112 A 1 
ATOM 874  C C   . GLU A 1 112 ? 11.222  -9.729  -0.467  1.00 97.90 112 A 1 
ATOM 875  O O   . GLU A 1 112 ? 11.884  -9.037  -1.239  1.00 97.56 112 A 1 
ATOM 876  C CB  . GLU A 1 112 ? 11.789  -12.124 0.089   1.00 97.36 112 A 1 
ATOM 877  C CG  . GLU A 1 112 ? 12.643  -13.133 0.879   1.00 93.01 112 A 1 
ATOM 878  C CD  . GLU A 1 112 ? 12.147  -13.446 2.307   1.00 89.70 112 A 1 
ATOM 879  O OE1 . GLU A 1 112 ? 12.938  -14.028 3.076   1.00 79.52 112 A 1 
ATOM 880  O OE2 . GLU A 1 112 ? 10.990  -13.104 2.649   1.00 81.64 112 A 1 
ATOM 881  N N   . GLY A 1 113 ? 9.888   -9.645  -0.370  1.00 97.55 113 A 1 
ATOM 882  C CA  . GLY A 1 113 ? 9.072   -8.722  -1.151  1.00 97.42 113 A 1 
ATOM 883  C C   . GLY A 1 113 ? 9.455   -7.267  -0.909  1.00 97.78 113 A 1 
ATOM 884  O O   . GLY A 1 113 ? 9.722   -6.535  -1.852  1.00 97.63 113 A 1 
ATOM 885  N N   . LEU A 1 114 ? 9.602   -6.852  0.350   1.00 98.23 114 A 1 
ATOM 886  C CA  . LEU A 1 114 ? 10.063  -5.500  0.670   1.00 98.38 114 A 1 
ATOM 887  C C   . LEU A 1 114 ? 11.456  -5.205  0.097   1.00 98.41 114 A 1 
ATOM 888  O O   . LEU A 1 114 ? 11.671  -4.132  -0.460  1.00 98.22 114 A 1 
ATOM 889  C CB  . LEU A 1 114 ? 10.045  -5.301  2.193   1.00 98.33 114 A 1 
ATOM 890  C CG  . LEU A 1 114 ? 10.526  -3.908  2.637   1.00 97.72 114 A 1 
ATOM 891  C CD1 . LEU A 1 114 ? 9.687   -2.778  2.034   1.00 96.30 114 A 1 
ATOM 892  C CD2 . LEU A 1 114 ? 10.447  -3.804  4.156   1.00 96.31 114 A 1 
ATOM 893  N N   . TYR A 1 115 ? 12.400  -6.138  0.230   1.00 98.29 115 A 1 
ATOM 894  C CA  . TYR A 1 115 ? 13.752  -5.962  -0.309  1.00 98.22 115 A 1 
ATOM 895  C C   . TYR A 1 115 ? 13.752  -5.846  -1.840  1.00 98.18 115 A 1 
ATOM 896  O O   . TYR A 1 115 ? 14.491  -5.028  -2.391  1.00 97.95 115 A 1 
ATOM 897  C CB  . TYR A 1 115 ? 14.629  -7.120  0.167   1.00 98.10 115 A 1 
ATOM 898  C CG  . TYR A 1 115 ? 16.098  -6.942  -0.154  1.00 97.95 115 A 1 
ATOM 899  C CD1 . TYR A 1 115 ? 16.619  -7.401  -1.378  1.00 96.59 115 A 1 
ATOM 900  C CD2 . TYR A 1 115 ? 16.948  -6.309  0.771   1.00 96.89 115 A 1 
ATOM 901  C CE1 . TYR A 1 115 ? 17.982  -7.225  -1.677  1.00 96.24 115 A 1 
ATOM 902  C CE2 . TYR A 1 115 ? 18.314  -6.136  0.480   1.00 96.28 115 A 1 
ATOM 903  C CZ  . TYR A 1 115 ? 18.831  -6.593  -0.748  1.00 96.83 115 A 1 
ATOM 904  O OH  . TYR A 1 115 ? 20.146  -6.424  -1.039  1.00 95.50 115 A 1 
ATOM 905  N N   . ARG A 1 116 ? 12.901  -6.620  -2.534  1.00 98.06 116 A 1 
ATOM 906  C CA  . ARG A 1 116 ? 12.674  -6.520  -3.980  1.00 97.88 116 A 1 
ATOM 907  C C   . ARG A 1 116 ? 12.087  -5.162  -4.354  1.00 97.95 116 A 1 
ATOM 908  O O   . ARG A 1 116 ? 12.673  -4.478  -5.182  1.00 97.89 116 A 1 
ATOM 909  C CB  . ARG A 1 116 ? 11.765  -7.680  -4.432  1.00 97.77 116 A 1 
ATOM 910  C CG  . ARG A 1 116 ? 11.414  -7.596  -5.922  1.00 96.89 116 A 1 
ATOM 911  C CD  . ARG A 1 116 ? 10.427  -8.677  -6.366  1.00 97.02 116 A 1 
ATOM 912  N NE  . ARG A 1 116 ? 9.178   -8.686  -5.583  1.00 96.01 116 A 1 
ATOM 913  C CZ  . ARG A 1 116 ? 8.237   -7.754  -5.541  1.00 96.94 116 A 1 
ATOM 914  N NH1 . ARG A 1 116 ? 8.261   -6.671  -6.260  1.00 92.56 116 A 1 
ATOM 915  N NH2 . ARG A 1 116 ? 7.233   -7.916  -4.740  1.00 93.90 116 A 1 
ATOM 916  N N   . GLU A 1 117 ? 11.003  -4.735  -3.696  1.00 97.92 117 A 1 
ATOM 917  C CA  . GLU A 1 117 ? 10.331  -3.456  -3.966  1.00 97.60 117 A 1 
ATOM 918  C C   . GLU A 1 117 ? 11.280  -2.265  -3.778  1.00 97.72 117 A 1 
ATOM 919  O O   . GLU A 1 117 ? 11.359  -1.392  -4.632  1.00 97.02 117 A 1 
ATOM 920  C CB  . GLU A 1 117 ? 9.117   -3.303  -3.041  1.00 96.95 117 A 1 
ATOM 921  C CG  . GLU A 1 117 ? 7.974   -4.286  -3.351  1.00 93.62 117 A 1 
ATOM 922  C CD  . GLU A 1 117 ? 7.207   -4.005  -4.645  1.00 93.83 117 A 1 
ATOM 923  O OE1 . GLU A 1 117 ? 6.393   -4.890  -5.011  1.00 85.82 117 A 1 
ATOM 924  O OE2 . GLU A 1 117 ? 7.372   -2.918  -5.224  1.00 87.29 117 A 1 
ATOM 925  N N   . LEU A 1 118 ? 12.099  -2.245  -2.712  1.00 98.17 118 A 1 
ATOM 926  C CA  . LEU A 1 118 ? 13.115  -1.202  -2.522  1.00 98.24 118 A 1 
ATOM 927  C C   . LEU A 1 118 ? 14.092  -1.132  -3.702  1.00 98.19 118 A 1 
ATOM 928  O O   . LEU A 1 118 ? 14.489  -0.045  -4.119  1.00 97.92 118 A 1 
ATOM 929  C CB  . LEU A 1 118 ? 13.904  -1.450  -1.221  1.00 98.30 118 A 1 
ATOM 930  C CG  . LEU A 1 118 ? 13.127  -1.239  0.090   1.00 97.28 118 A 1 
ATOM 931  C CD1 . LEU A 1 118 ? 14.071  -1.479  1.268   1.00 95.00 118 A 1 
ATOM 932  C CD2 . LEU A 1 118 ? 12.556  0.165   0.229   1.00 94.83 118 A 1 
ATOM 933  N N   . LYS A 1 119 ? 14.492  -2.290  -4.240  1.00 98.16 119 A 1 
ATOM 934  C CA  . LYS A 1 119 ? 15.380  -2.356  -5.400  1.00 98.01 119 A 1 
ATOM 935  C C   . LYS A 1 119 ? 14.690  -1.881  -6.674  1.00 98.03 119 A 1 
ATOM 936  O O   . LYS A 1 119 ? 15.333  -1.220  -7.481  1.00 97.62 119 A 1 
ATOM 937  C CB  . LYS A 1 119 ? 15.911  -3.784  -5.536  1.00 97.61 119 A 1 
ATOM 938  C CG  . LYS A 1 119 ? 16.961  -3.882  -6.641  1.00 93.78 119 A 1 
ATOM 939  C CD  . LYS A 1 119 ? 17.494  -5.312  -6.712  1.00 84.54 119 A 1 
ATOM 940  C CE  . LYS A 1 119 ? 18.518  -5.387  -7.838  1.00 75.52 119 A 1 
ATOM 941  N NZ  . LYS A 1 119 ? 19.013  -6.776  -7.988  1.00 65.31 119 A 1 
ATOM 942  N N   . GLU A 1 120 ? 13.426  -2.231  -6.864  1.00 97.55 120 A 1 
ATOM 943  C CA  . GLU A 1 120 ? 12.640  -1.888  -8.052  1.00 97.21 120 A 1 
ATOM 944  C C   . GLU A 1 120 ? 12.236  -0.410  -8.056  1.00 97.24 120 A 1 
ATOM 945  O O   . GLU A 1 120 ? 12.511  0.288   -9.028  1.00 96.44 120 A 1 
ATOM 946  C CB  . GLU A 1 120 ? 11.428  -2.830  -8.152  1.00 96.99 120 A 1 
ATOM 947  C CG  . GLU A 1 120 ? 11.879  -4.254  -8.535  1.00 95.43 120 A 1 
ATOM 948  C CD  . GLU A 1 120 ? 10.766  -5.317  -8.545  1.00 94.65 120 A 1 
ATOM 949  O OE1 . GLU A 1 120 ? 11.099  -6.468  -8.931  1.00 88.73 120 A 1 
ATOM 950  O OE2 . GLU A 1 120 ? 9.625   -5.036  -8.145  1.00 89.99 120 A 1 
ATOM 951  N N   . GLU A 1 121 ? 11.683  0.108   -6.957  1.00 97.53 121 A 1 
ATOM 952  C CA  . GLU A 1 121 ? 11.153  1.475   -6.890  1.00 97.33 121 A 1 
ATOM 953  C C   . GLU A 1 121 ? 12.239  2.551   -6.798  1.00 97.42 121 A 1 
ATOM 954  O O   . GLU A 1 121 ? 12.103  3.616   -7.406  1.00 96.28 121 A 1 
ATOM 955  C CB  . GLU A 1 121 ? 10.239  1.627   -5.670  1.00 96.85 121 A 1 
ATOM 956  C CG  . GLU A 1 121 ? 8.912   0.861   -5.756  1.00 95.24 121 A 1 
ATOM 957  C CD  . GLU A 1 121 ? 7.992   1.291   -4.609  1.00 95.35 121 A 1 
ATOM 958  O OE1 . GLU A 1 121 ? 6.830   1.659   -4.889  1.00 90.02 121 A 1 
ATOM 959  O OE2 . GLU A 1 121 ? 8.474   1.384   -3.454  1.00 91.48 121 A 1 
ATOM 960  N N   . ILE A 1 122 ? 13.301  2.302   -6.010  1.00 97.98 122 A 1 
ATOM 961  C CA  . ILE A 1 122 ? 14.320  3.318   -5.685  1.00 97.97 122 A 1 
ATOM 962  C C   . ILE A 1 122 ? 15.746  2.922   -6.072  1.00 97.97 122 A 1 
ATOM 963  O O   . ILE A 1 122 ? 16.681  3.675   -5.796  1.00 97.44 122 A 1 
ATOM 964  C CB  . ILE A 1 122 ? 14.214  3.802   -4.217  1.00 97.86 122 A 1 
ATOM 965  C CG1 . ILE A 1 122 ? 14.450  2.689   -3.182  1.00 97.39 122 A 1 
ATOM 966  C CG2 . ILE A 1 122 ? 12.866  4.483   -3.971  1.00 96.91 122 A 1 
ATOM 967  C CD1 . ILE A 1 122 ? 14.664  3.195   -1.748  1.00 96.45 122 A 1 
ATOM 968  N N   . GLY A 1 123 ? 15.937  1.751   -6.679  1.00 97.89 123 A 1 
ATOM 969  C CA  . GLY A 1 123 ? 17.258  1.273   -7.111  1.00 97.80 123 A 1 
ATOM 970  C C   . GLY A 1 123 ? 18.260  1.075   -5.973  1.00 98.03 123 A 1 
ATOM 971  O O   . GLY A 1 123 ? 19.461  0.942   -6.216  1.00 97.21 123 A 1 
ATOM 972  N N   . TRP A 1 124 ? 17.787  1.071   -4.736  1.00 98.01 124 A 1 
ATOM 973  C CA  . TRP A 1 124 ? 18.606  0.977   -3.536  1.00 98.16 124 A 1 
ATOM 974  C C   . TRP A 1 124 ? 18.074  -0.100  -2.596  1.00 98.23 124 A 1 
ATOM 975  O O   . TRP A 1 124 ? 16.870  -0.283  -2.442  1.00 98.00 124 A 1 
ATOM 976  C CB  . TRP A 1 124 ? 18.674  2.340   -2.839  1.00 98.08 124 A 1 
ATOM 977  C CG  . TRP A 1 124 ? 19.478  2.356   -1.569  1.00 98.01 124 A 1 
ATOM 978  C CD1 . TRP A 1 124 ? 20.804  2.606   -1.474  1.00 97.34 124 A 1 
ATOM 979  C CD2 . TRP A 1 124 ? 19.030  2.069   -0.211  1.00 98.01 124 A 1 
ATOM 980  N NE1 . TRP A 1 124 ? 21.211  2.496   -0.158  1.00 97.07 124 A 1 
ATOM 981  C CE2 . TRP A 1 124 ? 20.154  2.160   0.665   1.00 97.55 124 A 1 
ATOM 982  C CE3 . TRP A 1 124 ? 17.792  1.726   0.373   1.00 97.27 124 A 1 
ATOM 983  C CZ2 . TRP A 1 124 ? 20.056  1.922   2.046   1.00 96.87 124 A 1 
ATOM 984  C CZ3 . TRP A 1 124 ? 17.683  1.484   1.760   1.00 96.74 124 A 1 
ATOM 985  C CH2 . TRP A 1 124 ? 18.810  1.581   2.595   1.00 96.33 124 A 1 
ATOM 986  N N   . THR A 1 125 ? 18.991  -0.780  -1.935  1.00 98.14 125 A 1 
ATOM 987  C CA  . THR A 1 125 ? 18.680  -1.733  -0.863  1.00 98.12 125 A 1 
ATOM 988  C C   . THR A 1 125 ? 19.655  -1.543  0.295   1.00 98.10 125 A 1 
ATOM 989  O O   . THR A 1 125 ? 20.796  -1.119  0.072   1.00 97.57 125 A 1 
ATOM 990  C CB  . THR A 1 125 ? 18.729  -3.188  -1.352  1.00 97.65 125 A 1 
ATOM 991  O OG1 . THR A 1 125 ? 19.960  -3.486  -1.977  1.00 95.27 125 A 1 
ATOM 992  C CG2 . THR A 1 125 ? 17.620  -3.499  -2.351  1.00 94.02 125 A 1 
ATOM 993  N N   . PRO A 1 126 ? 19.253  -1.840  1.545   1.00 98.01 126 A 1 
ATOM 994  C CA  . PRO A 1 126 ? 20.190  -1.818  2.660   1.00 97.83 126 A 1 
ATOM 995  C C   . PRO A 1 126 ? 21.336  -2.814  2.407   1.00 97.68 126 A 1 
ATOM 996  O O   . PRO A 1 126 ? 21.086  -3.944  1.974   1.00 97.17 126 A 1 
ATOM 997  C CB  . PRO A 1 126 ? 19.367  -2.189  3.898   1.00 97.64 126 A 1 
ATOM 998  C CG  . PRO A 1 126 ? 18.216  -3.014  3.320   1.00 97.10 126 A 1 
ATOM 999  C CD  . PRO A 1 126 ? 17.961  -2.346  1.971   1.00 98.03 126 A 1 
ATOM 1000 N N   . PRO A 1 127 ? 22.597  -2.424  2.669   1.00 97.08 127 A 1 
ATOM 1001 C CA  . PRO A 1 127 ? 23.726  -3.329  2.502   1.00 96.38 127 A 1 
ATOM 1002 C C   . PRO A 1 127 ? 23.613  -4.498  3.486   1.00 96.47 127 A 1 
ATOM 1003 O O   . PRO A 1 127 ? 23.439  -4.298  4.690   1.00 95.35 127 A 1 
ATOM 1004 C CB  . PRO A 1 127 ? 24.977  -2.475  2.739   1.00 95.02 127 A 1 
ATOM 1005 C CG  . PRO A 1 127 ? 24.478  -1.362  3.660   1.00 92.86 127 A 1 
ATOM 1006 C CD  . PRO A 1 127 ? 23.038  -1.143  3.204   1.00 96.07 127 A 1 
ATOM 1007 N N   . LEU A 1 128 ? 23.742  -5.718  2.966   1.00 95.91 128 A 1 
ATOM 1008 C CA  . LEU A 1 128 ? 23.737  -6.943  3.760   1.00 95.45 128 A 1 
ATOM 1009 C C   . LEU A 1 128 ? 25.177  -7.437  3.925   1.00 95.11 128 A 1 
ATOM 1010 O O   . LEU A 1 128 ? 25.851  -7.748  2.943   1.00 92.73 128 A 1 
ATOM 1011 C CB  . LEU A 1 128 ? 22.833  -8.004  3.107   1.00 94.32 128 A 1 
ATOM 1012 C CG  . LEU A 1 128 ? 21.358  -7.589  2.941   1.00 92.75 128 A 1 
ATOM 1013 C CD1 . LEU A 1 128 ? 20.588  -8.712  2.245   1.00 88.83 128 A 1 
ATOM 1014 C CD2 . LEU A 1 128 ? 20.675  -7.295  4.276   1.00 89.30 128 A 1 
ATOM 1015 N N   . SER A 1 129 ? 25.648  -7.499  5.171   1.00 95.03 129 A 1 
ATOM 1016 C CA  . SER A 1 129 ? 26.906  -8.185  5.486   1.00 94.25 129 A 1 
ATOM 1017 C C   . SER A 1 129 ? 26.716  -9.703  5.415   1.00 94.69 129 A 1 
ATOM 1018 O O   . SER A 1 129 ? 25.609  -10.210 5.594   1.00 93.05 129 A 1 
ATOM 1019 C CB  . SER A 1 129 ? 27.417  -7.774  6.867   1.00 92.01 129 A 1 
ATOM 1020 O OG  . SER A 1 129 ? 27.657  -6.378  6.900   1.00 82.29 129 A 1 
ATOM 1021 N N   . GLU A 1 130 ? 27.797  -10.438 5.187   1.00 93.29 130 A 1 
ATOM 1022 C CA  . GLU A 1 130 ? 27.750  -11.904 5.169   1.00 93.95 130 A 1 
ATOM 1023 C C   . GLU A 1 130 ? 27.179  -12.449 6.488   1.00 94.09 130 A 1 
ATOM 1024 O O   . GLU A 1 130 ? 27.593  -12.060 7.578   1.00 91.72 130 A 1 
ATOM 1025 C CB  . GLU A 1 130 ? 29.156  -12.447 4.866   1.00 93.38 130 A 1 
ATOM 1026 C CG  . GLU A 1 130 ? 29.153  -13.956 4.573   1.00 82.56 130 A 1 
ATOM 1027 C CD  . GLU A 1 130 ? 30.539  -14.499 4.169   1.00 75.43 130 A 1 
ATOM 1028 O OE1 . GLU A 1 130 ? 30.599  -15.700 3.816   1.00 68.23 130 A 1 
ATOM 1029 O OE2 . GLU A 1 130 ? 31.528  -13.732 4.216   1.00 70.93 130 A 1 
ATOM 1030 N N   . GLY A 1 131 ? 26.187  -13.328 6.388   1.00 93.98 131 A 1 
ATOM 1031 C CA  . GLY A 1 131 ? 25.513  -13.937 7.542   1.00 94.23 131 A 1 
ATOM 1032 C C   . GLY A 1 131 ? 24.422  -13.084 8.206   1.00 95.13 131 A 1 
ATOM 1033 O O   . GLY A 1 131 ? 23.778  -13.578 9.129   1.00 93.03 131 A 1 
ATOM 1034 N N   . VAL A 1 132 ? 24.172  -11.852 7.741   1.00 95.65 132 A 1 
ATOM 1035 C CA  . VAL A 1 132 ? 23.073  -11.006 8.235   1.00 95.89 132 A 1 
ATOM 1036 C C   . VAL A 1 132 ? 21.784  -11.345 7.487   1.00 96.41 132 A 1 
ATOM 1037 O O   . VAL A 1 132 ? 21.746  -11.333 6.258   1.00 95.43 132 A 1 
ATOM 1038 C CB  . VAL A 1 132 ? 23.421  -9.512  8.117   1.00 94.64 132 A 1 
ATOM 1039 C CG1 . VAL A 1 132 ? 22.274  -8.596  8.557   1.00 89.75 132 A 1 
ATOM 1040 C CG2 . VAL A 1 132 ? 24.633  -9.178  8.995   1.00 90.54 132 A 1 
ATOM 1041 N N   . SER A 1 133 ? 20.707  -11.628 8.227   1.00 96.76 133 A 1 
ATOM 1042 C CA  . SER A 1 133 ? 19.390  -11.901 7.658   1.00 96.83 133 A 1 
ATOM 1043 C C   . SER A 1 133 ? 18.597  -10.611 7.425   1.00 97.29 133 A 1 
ATOM 1044 O O   . SER A 1 133 ? 18.829  -9.590  8.071   1.00 96.64 133 A 1 
ATOM 1045 C CB  . SER A 1 133 ? 18.623  -12.880 8.553   1.00 95.66 133 A 1 
ATOM 1046 O OG  . SER A 1 133 ? 18.115  -12.235 9.702   1.00 91.58 133 A 1 
ATOM 1047 N N   . LEU A 1 134 ? 17.592  -10.650 6.536   1.00 96.93 134 A 1 
ATOM 1048 C CA  . LEU A 1 134 ? 16.673  -9.517  6.346   1.00 97.49 134 A 1 
ATOM 1049 C C   . LEU A 1 134 ? 15.920  -9.151  7.637   1.00 97.73 134 A 1 
ATOM 1050 O O   . LEU A 1 134 ? 15.605  -7.982  7.856   1.00 97.55 134 A 1 
ATOM 1051 C CB  . LEU A 1 134 ? 15.674  -9.845  5.221   1.00 97.56 134 A 1 
ATOM 1052 C CG  . LEU A 1 134 ? 16.285  -9.981  3.814   1.00 97.00 134 A 1 
ATOM 1053 C CD1 . LEU A 1 134 ? 15.193  -10.382 2.822   1.00 96.04 134 A 1 
ATOM 1054 C CD2 . LEU A 1 134 ? 16.905  -8.669  3.328   1.00 95.95 134 A 1 
ATOM 1055 N N   . ALA A 1 135 ? 15.668  -10.126 8.520   1.00 97.67 135 A 1 
ATOM 1056 C CA  . ALA A 1 135 ? 15.024  -9.900  9.813   1.00 97.41 135 A 1 
ATOM 1057 C C   . ALA A 1 135 ? 15.903  -9.121  10.808  1.00 97.35 135 A 1 
ATOM 1058 O O   . ALA A 1 135 ? 15.371  -8.493  11.720  1.00 96.46 135 A 1 
ATOM 1059 C CB  . ALA A 1 135 ? 14.598  -11.258 10.384  1.00 96.82 135 A 1 
ATOM 1060 N N   . ASP A 1 136 ? 17.225  -9.123  10.618  1.00 97.08 136 A 1 
ATOM 1061 C CA  . ASP A 1 136 ? 18.149  -8.304  11.415  1.00 96.61 136 A 1 
ATOM 1062 C C   . ASP A 1 136 ? 18.173  -6.838  10.941  1.00 96.78 136 A 1 
ATOM 1063 O O   . ASP A 1 136 ? 18.569  -5.942  11.688  1.00 95.90 136 A 1 
ATOM 1064 C CB  . ASP A 1 136 ? 19.565  -8.902  11.348  1.00 96.02 136 A 1 
ATOM 1065 C CG  . ASP A 1 136 ? 19.638  -10.348 11.845  1.00 94.13 136 A 1 
ATOM 1066 O OD1 . ASP A 1 136 ? 19.227  -10.602 12.995  1.00 90.78 136 A 1 
ATOM 1067 O OD2 . ASP A 1 136 ? 20.098  -11.205 11.050  1.00 90.75 136 A 1 
ATOM 1068 N N   . VAL A 1 137 ? 17.750  -6.581  9.695   1.00 97.40 137 A 1 
ATOM 1069 C CA  . VAL A 1 137 ? 17.772  -5.258  9.057   1.00 97.43 137 A 1 
ATOM 1070 C C   . VAL A 1 137 ? 16.421  -4.556  9.162   1.00 97.66 137 A 1 
ATOM 1071 O O   . VAL A 1 137 ? 16.358  -3.364  9.477   1.00 97.00 137 A 1 
ATOM 1072 C CB  . VAL A 1 137 ? 18.211  -5.389  7.588   1.00 96.70 137 A 1 
ATOM 1073 C CG1 . VAL A 1 137 ? 18.200  -4.042  6.862   1.00 92.86 137 A 1 
ATOM 1074 C CG2 . VAL A 1 137 ? 19.633  -5.958  7.498   1.00 93.38 137 A 1 
ATOM 1075 N N   . PHE A 1 138 ? 15.336  -5.282  8.889   1.00 98.11 138 A 1 
ATOM 1076 C CA  . PHE A 1 138 ? 13.978  -4.754  8.881   1.00 98.17 138 A 1 
ATOM 1077 C C   . PHE A 1 138 ? 13.262  -5.047  10.198  1.00 98.03 138 A 1 
ATOM 1078 O O   . PHE A 1 138 ? 13.043  -6.198  10.563  1.00 97.51 138 A 1 
ATOM 1079 C CB  . PHE A 1 138 ? 13.201  -5.342  7.701   1.00 98.15 138 A 1 
ATOM 1080 C CG  . PHE A 1 138 ? 13.728  -4.953  6.334   1.00 98.32 138 A 1 
ATOM 1081 C CD1 . PHE A 1 138 ? 13.608  -3.626  5.888   1.00 97.50 138 A 1 
ATOM 1082 C CD2 . PHE A 1 138 ? 14.303  -5.923  5.494   1.00 97.66 138 A 1 
ATOM 1083 C CE1 . PHE A 1 138 ? 14.054  -3.271  4.603   1.00 97.22 138 A 1 
ATOM 1084 C CE2 . PHE A 1 138 ? 14.748  -5.568  4.209   1.00 97.16 138 A 1 
ATOM 1085 C CZ  . PHE A 1 138 ? 14.621  -4.242  3.759   1.00 97.64 138 A 1 
ATOM 1086 N N   . THR A 1 139 ? 12.811  -4.003  10.884  1.00 97.85 139 A 1 
ATOM 1087 C CA  . THR A 1 139 ? 12.011  -4.129  12.107  1.00 97.80 139 A 1 
ATOM 1088 C C   . THR A 1 139 ? 10.540  -3.892  11.792  1.00 98.08 139 A 1 
ATOM 1089 O O   . THR A 1 139 ? 10.162  -2.762  11.479  1.00 97.76 139 A 1 
ATOM 1090 C CB  . THR A 1 139 ? 12.497  -3.142  13.178  1.00 97.15 139 A 1 
ATOM 1091 O OG1 . THR A 1 139 ? 13.853  -3.365  13.461  1.00 94.65 139 A 1 
ATOM 1092 C CG2 . THR A 1 139 ? 11.735  -3.289  14.494  1.00 94.32 139 A 1 
ATOM 1093 N N   . LEU A 1 140 ? 9.691   -4.923  11.924  1.00 97.88 140 A 1 
ATOM 1094 C CA  . LEU A 1 140 ? 8.231   -4.768  11.882  1.00 97.90 140 A 1 
ATOM 1095 C C   . LEU A 1 140 ? 7.770   -3.955  13.098  1.00 97.77 140 A 1 
ATOM 1096 O O   . LEU A 1 140 ? 8.008   -4.354  14.235  1.00 97.27 140 A 1 
ATOM 1097 C CB  . LEU A 1 140 ? 7.562   -6.154  11.857  1.00 97.78 140 A 1 
ATOM 1098 C CG  . LEU A 1 140 ? 6.018   -6.119  11.853  1.00 97.26 140 A 1 
ATOM 1099 C CD1 . LEU A 1 140 ? 5.451   -5.553  10.553  1.00 95.17 140 A 1 
ATOM 1100 C CD2 . LEU A 1 140 ? 5.464   -7.534  12.023  1.00 94.96 140 A 1 
ATOM 1101 N N   . PHE A 1 141 ? 7.084   -2.835  12.870  1.00 97.37 141 A 1 
ATOM 1102 C CA  . PHE A 1 141 ? 6.602   -1.986  13.967  1.00 97.15 141 A 1 
ATOM 1103 C C   . PHE A 1 141 ? 5.088   -1.754  13.958  1.00 97.31 141 A 1 
ATOM 1104 O O   . PHE A 1 141 ? 4.524   -1.388  14.991  1.00 96.27 141 A 1 
ATOM 1105 C CB  . PHE A 1 141 ? 7.371   -0.656  13.962  1.00 96.90 141 A 1 
ATOM 1106 C CG  . PHE A 1 141 ? 6.996   0.278   12.826  1.00 97.70 141 A 1 
ATOM 1107 C CD1 . PHE A 1 141 ? 7.730   0.278   11.630  1.00 96.86 141 A 1 
ATOM 1108 C CD2 . PHE A 1 141 ? 5.894   1.143   12.964  1.00 97.09 141 A 1 
ATOM 1109 C CE1 . PHE A 1 141 ? 7.356   1.126   10.573  1.00 96.47 141 A 1 
ATOM 1110 C CE2 . PHE A 1 141 ? 5.517   1.986   11.904  1.00 96.52 141 A 1 
ATOM 1111 C CZ  . PHE A 1 141 ? 6.246   1.976   10.708  1.00 97.18 141 A 1 
ATOM 1112 N N   . ALA A 1 142 ? 4.418   -1.962  12.821  1.00 97.24 142 A 1 
ATOM 1113 C CA  . ALA A 1 142 ? 2.970   -1.819  12.708  1.00 97.21 142 A 1 
ATOM 1114 C C   . ALA A 1 142 ? 2.403   -2.682  11.576  1.00 97.59 142 A 1 
ATOM 1115 O O   . ALA A 1 142 ? 3.101   -3.045  10.635  1.00 97.28 142 A 1 
ATOM 1116 C CB  . ALA A 1 142 ? 2.622   -0.340  12.489  1.00 96.54 142 A 1 
ATOM 1117 N N   . SER A 1 143 ? 1.097   -2.963  11.666  1.00 97.23 143 A 1 
ATOM 1118 C CA  . SER A 1 143 ? 0.316   -3.531  10.570  1.00 97.26 143 A 1 
ATOM 1119 C C   . SER A 1 143 ? -1.086  -2.931  10.587  1.00 97.22 143 A 1 
ATOM 1120 O O   . SER A 1 143 ? -1.684  -2.792  11.657  1.00 96.20 143 A 1 
ATOM 1121 C CB  . SER A 1 143 ? 0.263   -5.051  10.672  1.00 96.09 143 A 1 
ATOM 1122 O OG  . SER A 1 143 ? -0.498  -5.575  9.607   1.00 88.97 143 A 1 
ATOM 1123 N N   . PHE A 1 144 ? -1.604  -2.575  9.406   1.00 96.46 144 A 1 
ATOM 1124 C CA  . PHE A 1 144 ? -2.925  -1.975  9.256   1.00 96.03 144 A 1 
ATOM 1125 C C   . PHE A 1 144 ? -3.678  -2.574  8.066   1.00 95.30 144 A 1 
ATOM 1126 O O   . PHE A 1 144 ? -3.068  -2.914  7.054   1.00 94.06 144 A 1 
ATOM 1127 C CB  . PHE A 1 144 ? -2.801  -0.448  9.115   1.00 95.91 144 A 1 
ATOM 1128 C CG  . PHE A 1 144 ? -2.216  0.240   10.335  1.00 96.43 144 A 1 
ATOM 1129 C CD1 . PHE A 1 144 ? -2.940  0.283   11.539  1.00 94.22 144 A 1 
ATOM 1130 C CD2 . PHE A 1 144 ? -0.936  0.814   10.276  1.00 94.74 144 A 1 
ATOM 1131 C CE1 . PHE A 1 144 ? -2.383  0.884   12.681  1.00 93.83 144 A 1 
ATOM 1132 C CE2 . PHE A 1 144 ? -0.378  1.417   11.417  1.00 93.97 144 A 1 
ATOM 1133 C CZ  . PHE A 1 144 ? -1.099  1.449   12.622  1.00 95.07 144 A 1 
ATOM 1134 N N   . PRO A 1 145 ? -5.024  -2.697  8.158   1.00 94.68 145 A 1 
ATOM 1135 C CA  . PRO A 1 145 ? -5.827  -2.978  6.981   1.00 93.73 145 A 1 
ATOM 1136 C C   . PRO A 1 145 ? -5.799  -1.776  6.033   1.00 93.45 145 A 1 
ATOM 1137 O O   . PRO A 1 145 ? -5.814  -0.625  6.482   1.00 92.28 145 A 1 
ATOM 1138 C CB  . PRO A 1 145 ? -7.236  -3.247  7.510   1.00 92.25 145 A 1 
ATOM 1139 C CG  . PRO A 1 145 ? -7.306  -2.371  8.764   1.00 90.93 145 A 1 
ATOM 1140 C CD  . PRO A 1 145 ? -5.878  -2.419  9.301   1.00 92.89 145 A 1 
ATOM 1141 N N   . ASN A 1 146 ? -5.845  -2.036  4.731   1.00 91.36 146 A 1 
ATOM 1142 C CA  . ASN A 1 146 ? -5.963  -1.006  3.711   1.00 90.20 146 A 1 
ATOM 1143 C C   . ASN A 1 146 ? -6.924  -1.439  2.600   1.00 88.55 146 A 1 
ATOM 1144 O O   . ASN A 1 146 ? -7.226  -2.620  2.411   1.00 87.24 146 A 1 
ATOM 1145 C CB  . ASN A 1 146 ? -4.554  -0.659  3.206   1.00 90.00 146 A 1 
ATOM 1146 C CG  . ASN A 1 146 ? -4.517  0.501   2.231   1.00 88.51 146 A 1 
ATOM 1147 O OD1 . ASN A 1 146 ? -5.327  1.415   2.277   1.00 83.05 146 A 1 
ATOM 1148 N ND2 . ASN A 1 146 ? -3.578  0.479   1.316   1.00 81.85 146 A 1 
ATOM 1149 N N   . VAL A 1 147 ? -7.443  -0.453  1.878   1.00 88.37 147 A 1 
ATOM 1150 C CA  . VAL A 1 147 ? -8.312  -0.634  0.719   1.00 86.25 147 A 1 
ATOM 1151 C C   . VAL A 1 147 ? -7.648  0.039   -0.469  1.00 86.36 147 A 1 
ATOM 1152 O O   . VAL A 1 147 ? -7.514  1.263   -0.503  1.00 84.14 147 A 1 
ATOM 1153 C CB  . VAL A 1 147 ? -9.723  -0.079  0.982   1.00 83.27 147 A 1 
ATOM 1154 C CG1 . VAL A 1 147 ? -10.612 -0.237  -0.255  1.00 78.89 147 A 1 
ATOM 1155 C CG2 . VAL A 1 147 ? -10.407 -0.818  2.138   1.00 78.61 147 A 1 
ATOM 1156 N N   . TYR A 1 148 ? -7.260  -0.772  -1.456  1.00 82.32 148 A 1 
ATOM 1157 C CA  . TYR A 1 148 ? -6.571  -0.332  -2.660  1.00 81.72 148 A 1 
ATOM 1158 C C   . TYR A 1 148 ? -7.518  -0.410  -3.870  1.00 80.93 148 A 1 
ATOM 1159 O O   . TYR A 1 148 ? -7.736  -1.491  -4.425  1.00 79.80 148 A 1 
ATOM 1160 C CB  . TYR A 1 148 ? -5.293  -1.167  -2.823  1.00 81.82 148 A 1 
ATOM 1161 C CG  . TYR A 1 148 ? -4.371  -0.650  -3.904  1.00 78.44 148 A 1 
ATOM 1162 C CD1 . TYR A 1 148 ? -4.551  -1.034  -5.245  1.00 73.73 148 A 1 
ATOM 1163 C CD2 . TYR A 1 148 ? -3.314  0.215   -3.560  1.00 73.90 148 A 1 
ATOM 1164 C CE1 . TYR A 1 148 ? -3.680  -0.555  -6.240  1.00 69.46 148 A 1 
ATOM 1165 C CE2 . TYR A 1 148 ? -2.440  0.695   -4.550  1.00 70.12 148 A 1 
ATOM 1166 C CZ  . TYR A 1 148 ? -2.622  0.311   -5.894  1.00 72.63 148 A 1 
ATOM 1167 O OH  . TYR A 1 148 ? -1.778  0.773   -6.855  1.00 70.56 148 A 1 
ATOM 1168 N N   . PRO A 1 149 ? -8.141  0.717   -4.285  1.00 82.32 149 A 1 
ATOM 1169 C CA  . PRO A 1 149 ? -9.006  0.742   -5.458  1.00 81.01 149 A 1 
ATOM 1170 C C   . PRO A 1 149 ? -8.170  0.840   -6.740  1.00 80.67 149 A 1 
ATOM 1171 O O   . PRO A 1 149 ? -7.505  1.845   -6.977  1.00 78.18 149 A 1 
ATOM 1172 C CB  . PRO A 1 149 ? -9.914  1.955   -5.241  1.00 79.59 149 A 1 
ATOM 1173 C CG  . PRO A 1 149 ? -9.041  2.924   -4.442  1.00 77.61 149 A 1 
ATOM 1174 C CD  . PRO A 1 149 ? -8.136  2.012   -3.613  1.00 80.73 149 A 1 
ATOM 1175 N N   . TYR A 1 150 ? -8.243  -0.174  -7.608  1.00 76.83 150 A 1 
ATOM 1176 C CA  . TYR A 1 150 ? -7.526  -0.178  -8.879  1.00 75.97 150 A 1 
ATOM 1177 C C   . TYR A 1 150 ? -8.423  -0.634  -10.028 1.00 76.19 150 A 1 
ATOM 1178 O O   . TYR A 1 150 ? -8.966  -1.741  -10.003 1.00 74.98 150 A 1 
ATOM 1179 C CB  . TYR A 1 150 ? -6.280  -1.055  -8.764  1.00 74.76 150 A 1 
ATOM 1180 C CG  . TYR A 1 150 ? -5.448  -1.083  -10.029 1.00 71.68 150 A 1 
ATOM 1181 C CD1 . TYR A 1 150 ? -5.431  -2.233  -10.839 1.00 68.36 150 A 1 
ATOM 1182 C CD2 . TYR A 1 150 ? -4.687  0.046   -10.394 1.00 66.40 150 A 1 
ATOM 1183 C CE1 . TYR A 1 150 ? -4.634  -2.266  -11.996 1.00 63.50 150 A 1 
ATOM 1184 C CE2 . TYR A 1 150 ? -3.891  0.018   -11.557 1.00 63.56 150 A 1 
ATOM 1185 C CZ  . TYR A 1 150 ? -3.861  -1.142  -12.353 1.00 64.47 150 A 1 
ATOM 1186 O OH  . TYR A 1 150 ? -3.074  -1.181  -13.462 1.00 63.06 150 A 1 
ATOM 1187 N N   . LYS A 1 151 ? -8.596  0.224   -11.037 1.00 75.31 151 A 1 
ATOM 1188 C CA  . LYS A 1 151 ? -9.381  -0.054  -12.259 1.00 75.07 151 A 1 
ATOM 1189 C C   . LYS A 1 151 ? -10.778 -0.653  -11.991 1.00 75.26 151 A 1 
ATOM 1190 O O   . LYS A 1 151 ? -11.238 -1.541  -12.705 1.00 71.69 151 A 1 
ATOM 1191 C CB  . LYS A 1 151 ? -8.545  -0.900  -13.241 1.00 74.08 151 A 1 
ATOM 1192 C CG  . LYS A 1 151 ? -7.328  -0.137  -13.776 1.00 72.71 151 A 1 
ATOM 1193 C CD  . LYS A 1 151 ? -6.541  -1.002  -14.773 1.00 68.91 151 A 1 
ATOM 1194 C CE  . LYS A 1 151 ? -5.374  -0.185  -15.334 1.00 66.14 151 A 1 
ATOM 1195 N NZ  . LYS A 1 151 ? -4.419  -1.030  -16.096 1.00 58.96 151 A 1 
ATOM 1196 N N   . GLY A 1 152 ? -11.470 -0.151  -10.970 1.00 72.13 152 A 1 
ATOM 1197 C CA  . GLY A 1 152 ? -12.814 -0.604  -10.580 1.00 71.17 152 A 1 
ATOM 1198 C C   . GLY A 1 152 ? -12.848 -1.887  -9.744  1.00 72.89 152 A 1 
ATOM 1199 O O   . GLY A 1 152 ? -13.942 -2.325  -9.387  1.00 70.57 152 A 1 
ATOM 1200 N N   . ILE A 1 153 ? -11.693 -2.454  -9.395  1.00 73.58 153 A 1 
ATOM 1201 C CA  . ILE A 1 153 ? -11.556 -3.580  -8.465  1.00 74.46 153 A 1 
ATOM 1202 C C   . ILE A 1 153 ? -11.091 -3.033  -7.115  1.00 75.91 153 A 1 
ATOM 1203 O O   . ILE A 1 153 ? -10.210 -2.177  -7.056  1.00 75.47 153 A 1 
ATOM 1204 C CB  . ILE A 1 153 ? -10.597 -4.651  -9.029  1.00 72.65 153 A 1 
ATOM 1205 C CG1 . ILE A 1 153 ? -11.099 -5.145  -10.409 1.00 69.44 153 A 1 
ATOM 1206 C CG2 . ILE A 1 153 ? -10.457 -5.824  -8.045  1.00 68.66 153 A 1 
ATOM 1207 C CD1 . ILE A 1 153 ? -10.147 -6.105  -11.125 1.00 64.77 153 A 1 
ATOM 1208 N N   . ILE A 1 154 ? -11.693 -3.521  -6.035  1.00 76.37 154 A 1 
ATOM 1209 C CA  . ILE A 1 154 ? -11.296 -3.187  -4.667  1.00 76.40 154 A 1 
ATOM 1210 C C   . ILE A 1 154 ? -10.453 -4.340  -4.126  1.00 77.92 154 A 1 
ATOM 1211 O O   . ILE A 1 154 ? -10.974 -5.430  -3.896  1.00 76.43 154 A 1 
ATOM 1212 C CB  . ILE A 1 154 ? -12.532 -2.894  -3.788  1.00 74.03 154 A 1 
ATOM 1213 C CG1 . ILE A 1 154 ? -13.299 -1.667  -4.344  1.00 69.50 154 A 1 
ATOM 1214 C CG2 . ILE A 1 154 ? -12.100 -2.654  -2.333  1.00 68.72 154 A 1 
ATOM 1215 C CD1 . ILE A 1 154 ? -14.584 -1.326  -3.582  1.00 63.94 154 A 1 
ATOM 1216 N N   . TYR A 1 155 ? -9.175  -4.092  -3.905  1.00 79.88 155 A 1 
ATOM 1217 C CA  . TYR A 1 155 ? -8.286  -5.009  -3.201  1.00 80.78 155 A 1 
ATOM 1218 C C   . TYR A 1 155 ? -8.307  -4.672  -1.715  1.00 82.60 155 A 1 
ATOM 1219 O O   . TYR A 1 155 ? -8.171  -3.509  -1.335  1.00 82.24 155 A 1 
ATOM 1220 C CB  . TYR A 1 155 ? -6.873  -4.924  -3.783  1.00 79.36 155 A 1 
ATOM 1221 C CG  . TYR A 1 155 ? -6.800  -5.369  -5.231  1.00 76.63 155 A 1 
ATOM 1222 C CD1 . TYR A 1 155 ? -6.480  -6.703  -5.547  1.00 72.92 155 A 1 
ATOM 1223 C CD2 . TYR A 1 155 ? -7.080  -4.454  -6.267  1.00 72.71 155 A 1 
ATOM 1224 C CE1 . TYR A 1 155 ? -6.433  -7.121  -6.889  1.00 70.14 155 A 1 
ATOM 1225 C CE2 . TYR A 1 155 ? -7.042  -4.873  -7.611  1.00 69.52 155 A 1 
ATOM 1226 C CZ  . TYR A 1 155 ? -6.715  -6.207  -7.921  1.00 70.29 155 A 1 
ATOM 1227 O OH  . TYR A 1 155 ? -6.675  -6.609  -9.220  1.00 67.72 155 A 1 
ATOM 1228 N N   . ASN A 1 156 ? -8.494  -5.682  -0.867  1.00 84.82 156 A 1 
ATOM 1229 C CA  . ASN A 1 156 ? -8.276  -5.542  0.566   1.00 85.02 156 A 1 
ATOM 1230 C C   . ASN A 1 156 ? -6.873  -6.050  0.865   1.00 86.98 156 A 1 
ATOM 1231 O O   . ASN A 1 156 ? -6.525  -7.165  0.462   1.00 85.89 156 A 1 
ATOM 1232 C CB  . ASN A 1 156 ? -9.339  -6.308  1.364   1.00 82.43 156 A 1 
ATOM 1233 C CG  . ASN A 1 156 ? -10.734 -5.790  1.086   1.00 77.84 156 A 1 
ATOM 1234 O OD1 . ASN A 1 156 ? -11.196 -4.789  1.599   1.00 72.78 156 A 1 
ATOM 1235 N ND2 . ASN A 1 156 ? -11.448 -6.459  0.208   1.00 70.70 156 A 1 
ATOM 1236 N N   . THR A 1 157 ? -6.089  -5.248  1.563   1.00 87.82 157 A 1 
ATOM 1237 C CA  . THR A 1 157 ? -4.710  -5.587  1.901   1.00 89.23 157 A 1 
ATOM 1238 C C   . THR A 1 157 ? -4.488  -5.564  3.406   1.00 90.57 157 A 1 
ATOM 1239 O O   . THR A 1 157 ? -5.185  -4.876  4.157   1.00 90.73 157 A 1 
ATOM 1240 C CB  . THR A 1 157 ? -3.693  -4.706  1.150   1.00 88.23 157 A 1 
ATOM 1241 O OG1 . THR A 1 157 ? -3.874  -3.357  1.485   1.00 83.64 157 A 1 
ATOM 1242 C CG2 . THR A 1 157 ? -3.865  -4.779  -0.364  1.00 82.25 157 A 1 
ATOM 1243 N N   . CYS A 1 158 ? -3.548  -6.379  3.857   1.00 92.35 158 A 1 
ATOM 1244 C CA  . CYS A 1 158 ? -2.921  -6.283  5.163   1.00 94.01 158 A 1 
ATOM 1245 C C   . CYS A 1 158 ? -1.533  -5.684  4.947   1.00 94.91 158 A 1 
ATOM 1246 O O   . CYS A 1 158 ? -0.632  -6.375  4.465   1.00 94.70 158 A 1 
ATOM 1247 C CB  . CYS A 1 158 ? -2.876  -7.680  5.788   1.00 93.59 158 A 1 
ATOM 1248 S SG  . CYS A 1 158 ? -2.155  -7.603  7.449   1.00 91.92 158 A 1 
ATOM 1249 N N   . ASP A 1 159 ? -1.391  -4.398  5.270   1.00 95.49 159 A 1 
ATOM 1250 C CA  . ASP A 1 159 ? -0.148  -3.669  5.058   1.00 96.24 159 A 1 
ATOM 1251 C C   . ASP A 1 159 ? 0.768   -3.871  6.270   1.00 96.95 159 A 1 
ATOM 1252 O O   . ASP A 1 159 ? 0.391   -3.583  7.412   1.00 96.54 159 A 1 
ATOM 1253 C CB  . ASP A 1 159 ? -0.423  -2.181  4.785   1.00 95.56 159 A 1 
ATOM 1254 C CG  . ASP A 1 159 ? -1.234  -1.891  3.518   1.00 94.47 159 A 1 
ATOM 1255 O OD1 . ASP A 1 159 ? -1.660  -2.836  2.818   1.00 91.53 159 A 1 
ATOM 1256 O OD2 . ASP A 1 159 ? -1.510  -0.692  3.281   1.00 90.85 159 A 1 
ATOM 1257 N N   . LEU A 1 160 ? 1.965   -4.389  6.028   1.00 97.64 160 A 1 
ATOM 1258 C CA  . LEU A 1 160 ? 3.012   -4.639  7.014   1.00 97.99 160 A 1 
ATOM 1259 C C   . LEU A 1 160 ? 4.050   -3.519  6.928   1.00 98.26 160 A 1 
ATOM 1260 O O   . LEU A 1 160 ? 4.703   -3.348  5.899   1.00 98.03 160 A 1 
ATOM 1261 C CB  . LEU A 1 160 ? 3.659   -6.009  6.747   1.00 97.89 160 A 1 
ATOM 1262 C CG  . LEU A 1 160 ? 2.709   -7.220  6.790   1.00 96.81 160 A 1 
ATOM 1263 C CD1 . LEU A 1 160 ? 3.458   -8.473  6.343   1.00 93.48 160 A 1 
ATOM 1264 C CD2 . LEU A 1 160 ? 2.168   -7.472  8.196   1.00 92.99 160 A 1 
ATOM 1265 N N   . PHE A 1 161 ? 4.229   -2.767  8.013   1.00 98.34 161 A 1 
ATOM 1266 C CA  . PHE A 1 161 ? 5.127   -1.618  8.039   1.00 98.37 161 A 1 
ATOM 1267 C C   . PHE A 1 161 ? 6.412   -1.931  8.785   1.00 98.29 161 A 1 
ATOM 1268 O O   . PHE A 1 161 ? 6.408   -2.255  9.978   1.00 97.77 161 A 1 
ATOM 1269 C CB  . PHE A 1 161 ? 4.403   -0.400  8.602   1.00 98.25 161 A 1 
ATOM 1270 C CG  . PHE A 1 161 ? 3.281   0.063   7.702   1.00 98.30 161 A 1 
ATOM 1271 C CD1 . PHE A 1 161 ? 3.564   0.855   6.574   1.00 97.51 161 A 1 
ATOM 1272 C CD2 . PHE A 1 161 ? 1.957   -0.342  7.957   1.00 97.62 161 A 1 
ATOM 1273 C CE1 . PHE A 1 161 ? 2.528   1.253   5.713   1.00 97.25 161 A 1 
ATOM 1274 C CE2 . PHE A 1 161 ? 0.922   0.056   7.092   1.00 97.05 161 A 1 
ATOM 1275 C CZ  . PHE A 1 161 ? 1.208   0.855   5.972   1.00 97.38 161 A 1 
ATOM 1276 N N   . PHE A 1 162 ? 7.510   -1.781  8.074   1.00 98.37 162 A 1 
ATOM 1277 C CA  . PHE A 1 162 ? 8.856   -2.006  8.573   1.00 98.37 162 A 1 
ATOM 1278 C C   . PHE A 1 162 ? 9.610   -0.692  8.725   1.00 98.32 162 A 1 
ATOM 1279 O O   . PHE A 1 162 ? 9.264   0.330   8.131   1.00 97.99 162 A 1 
ATOM 1280 C CB  . PHE A 1 162 ? 9.588   -2.983  7.654   1.00 98.36 162 A 1 
ATOM 1281 C CG  . PHE A 1 162 ? 8.927   -4.339  7.560   1.00 98.48 162 A 1 
ATOM 1282 C CD1 . PHE A 1 162 ? 9.301   -5.370  8.439   1.00 97.74 162 A 1 
ATOM 1283 C CD2 . PHE A 1 162 ? 7.922   -4.568  6.601   1.00 97.93 162 A 1 
ATOM 1284 C CE1 . PHE A 1 162 ? 8.681   -6.626  8.357   1.00 97.54 162 A 1 
ATOM 1285 C CE2 . PHE A 1 162 ? 7.300   -5.825  6.522   1.00 97.42 162 A 1 
ATOM 1286 C CZ  . PHE A 1 162 ? 7.680   -6.857  7.397   1.00 97.84 162 A 1 
ATOM 1287 N N   . SER A 1 163 ? 10.668  -0.709  9.521   1.00 98.17 163 A 1 
ATOM 1288 C CA  . SER A 1 163 ? 11.620  0.393   9.612   1.00 98.06 163 A 1 
ATOM 1289 C C   . SER A 1 163 ? 13.052  -0.105  9.505   1.00 98.08 163 A 1 
ATOM 1290 O O   . SER A 1 163 ? 13.375  -1.197  9.970   1.00 97.66 163 A 1 
ATOM 1291 C CB  . SER A 1 163 ? 11.406  1.212   10.888  1.00 97.52 163 A 1 
ATOM 1292 O OG  . SER A 1 163 ? 11.656  0.439   12.050  1.00 95.84 163 A 1 
ATOM 1293 N N   . LEU A 1 164 ? 13.916  0.722   8.931   1.00 97.35 164 A 1 
ATOM 1294 C CA  . LEU A 1 164 ? 15.364  0.535   8.929   1.00 97.24 164 A 1 
ATOM 1295 C C   . LEU A 1 164 ? 16.075  1.883   9.073   1.00 97.40 164 A 1 
ATOM 1296 O O   . LEU A 1 164 ? 15.485  2.952   8.911   1.00 96.83 164 A 1 
ATOM 1297 C CB  . LEU A 1 164 ? 15.791  -0.270  7.680   1.00 95.91 164 A 1 
ATOM 1298 C CG  . LEU A 1 164 ? 15.686  0.462   6.323   1.00 95.49 164 A 1 
ATOM 1299 C CD1 . LEU A 1 164 ? 16.875  1.383   6.028   1.00 91.98 164 A 1 
ATOM 1300 C CD2 . LEU A 1 164 ? 15.655  -0.564  5.197   1.00 92.37 164 A 1 
ATOM 1301 N N   . THR A 1 165 ? 17.368  1.839   9.385   1.00 96.90 165 A 1 
ATOM 1302 C CA  . THR A 1 165 ? 18.226  3.027   9.442   1.00 96.42 165 A 1 
ATOM 1303 C C   . THR A 1 165 ? 19.262  2.976   8.323   1.00 96.74 165 A 1 
ATOM 1304 O O   . THR A 1 165 ? 20.006  2.011   8.228   1.00 96.12 165 A 1 
ATOM 1305 C CB  . THR A 1 165 ? 18.897  3.164   10.813  1.00 95.04 165 A 1 
ATOM 1306 O OG1 . THR A 1 165 ? 17.909  3.208   11.823  1.00 88.80 165 A 1 
ATOM 1307 C CG2 . THR A 1 165 ? 19.681  4.465   10.948  1.00 87.27 165 A 1 
ATOM 1308 N N   . ALA A 1 166 ? 19.335  4.043   7.516   1.00 96.57 166 A 1 
ATOM 1309 C CA  . ALA A 1 166 ? 20.276  4.197   6.410   1.00 97.01 166 A 1 
ATOM 1310 C C   . ALA A 1 166 ? 21.153  5.450   6.611   1.00 97.03 166 A 1 
ATOM 1311 O O   . ALA A 1 166 ? 20.870  6.508   6.049   1.00 96.61 166 A 1 
ATOM 1312 C CB  . ALA A 1 166 ? 19.478  4.213   5.104   1.00 97.15 166 A 1 
ATOM 1313 N N   . PRO A 1 167 ? 22.201  5.391   7.462   1.00 96.05 167 A 1 
ATOM 1314 C CA  . PRO A 1 167 ? 23.085  6.530   7.687   1.00 95.62 167 A 1 
ATOM 1315 C C   . PRO A 1 167 ? 23.765  6.972   6.389   1.00 95.98 167 A 1 
ATOM 1316 O O   . PRO A 1 167 ? 24.345  6.153   5.684   1.00 95.46 167 A 1 
ATOM 1317 C CB  . PRO A 1 167 ? 24.116  6.077   8.726   1.00 94.43 167 A 1 
ATOM 1318 C CG  . PRO A 1 167 ? 23.456  4.874   9.401   1.00 92.61 167 A 1 
ATOM 1319 C CD  . PRO A 1 167 ? 22.639  4.261   8.271   1.00 94.86 167 A 1 
ATOM 1320 N N   . GLY A 1 168 ? 23.725  8.277   6.102   1.00 94.39 168 A 1 
ATOM 1321 C CA  . GLY A 1 168 ? 24.401  8.849   4.935   1.00 94.58 168 A 1 
ATOM 1322 C C   . GLY A 1 168 ? 23.677  8.670   3.600   1.00 95.54 168 A 1 
ATOM 1323 O O   . GLY A 1 168 ? 24.171  9.207   2.616   1.00 94.85 168 A 1 
ATOM 1324 N N   . LEU A 1 169 ? 22.526  7.999   3.549   1.00 95.85 169 A 1 
ATOM 1325 C CA  . LEU A 1 169 ? 21.720  7.890   2.332   1.00 96.67 169 A 1 
ATOM 1326 C C   . LEU A 1 169 ? 21.291  9.284   1.845   1.00 96.64 169 A 1 
ATOM 1327 O O   . LEU A 1 169 ? 20.787  10.109  2.615   1.00 96.29 169 A 1 
ATOM 1328 C CB  . LEU A 1 169 ? 20.505  6.978   2.593   1.00 97.16 169 A 1 
ATOM 1329 C CG  . LEU A 1 169 ? 19.632  6.692   1.353   1.00 96.92 169 A 1 
ATOM 1330 C CD1 . LEU A 1 169 ? 20.360  5.824   0.333   1.00 95.54 169 A 1 
ATOM 1331 C CD2 . LEU A 1 169 ? 18.356  5.957   1.767   1.00 95.45 169 A 1 
ATOM 1332 N N   . THR A 1 170 ? 21.457  9.537   0.555   1.00 95.98 170 A 1 
ATOM 1333 C CA  . THR A 1 170 ? 21.089  10.782  -0.130  1.00 95.73 170 A 1 
ATOM 1334 C C   . THR A 1 170 ? 20.220  10.487  -1.351  1.00 96.17 170 A 1 
ATOM 1335 O O   . THR A 1 170 ? 20.143  9.352   -1.809  1.00 95.92 170 A 1 
ATOM 1336 C CB  . THR A 1 170 ? 22.332  11.583  -0.548  1.00 95.27 170 A 1 
ATOM 1337 O OG1 . THR A 1 170 ? 23.005  10.974  -1.618  1.00 92.93 170 A 1 
ATOM 1338 C CG2 . THR A 1 170 ? 23.330  11.827  0.581   1.00 91.48 170 A 1 
ATOM 1339 N N   . GLU A 1 171 ? 19.581  11.524  -1.916  1.00 95.88 171 A 1 
ATOM 1340 C CA  . GLU A 1 171 ? 18.805  11.366  -3.155  1.00 95.83 171 A 1 
ATOM 1341 C C   . GLU A 1 171 ? 19.665  10.892  -4.337  1.00 96.19 171 A 1 
ATOM 1342 O O   . GLU A 1 171 ? 19.148  10.263  -5.246  1.00 95.06 171 A 1 
ATOM 1343 C CB  . GLU A 1 171 ? 18.121  12.697  -3.523  1.00 94.34 171 A 1 
ATOM 1344 C CG  . GLU A 1 171 ? 17.093  13.144  -2.471  1.00 86.52 171 A 1 
ATOM 1345 C CD  . GLU A 1 171 ? 16.352  14.445  -2.822  1.00 85.27 171 A 1 
ATOM 1346 O OE1 . GLU A 1 171 ? 15.610  14.934  -1.927  1.00 77.18 171 A 1 
ATOM 1347 O OE2 . GLU A 1 171 ? 16.523  14.963  -3.946  1.00 77.94 171 A 1 
ATOM 1348 N N   . GLN A 1 172 ? 20.978  11.170  -4.325  1.00 96.57 172 A 1 
ATOM 1349 C CA  . GLN A 1 172 ? 21.915  10.769  -5.383  1.00 96.37 172 A 1 
ATOM 1350 C C   . GLN A 1 172 ? 22.223  9.267   -5.371  1.00 96.98 172 A 1 
ATOM 1351 O O   . GLN A 1 172 ? 22.689  8.745   -6.375  1.00 96.06 172 A 1 
ATOM 1352 C CB  . GLN A 1 172 ? 23.228  11.556  -5.234  1.00 95.73 172 A 1 
ATOM 1353 C CG  . GLN A 1 172 ? 23.023  13.072  -5.388  1.00 89.80 172 A 1 
ATOM 1354 C CD  . GLN A 1 172 ? 24.300  13.882  -5.156  1.00 81.07 172 A 1 
ATOM 1355 O OE1 . GLN A 1 172 ? 25.405  13.392  -4.984  1.00 74.55 172 A 1 
ATOM 1356 N NE2 . GLN A 1 172 ? 24.200  15.194  -5.139  1.00 69.90 172 A 1 
ATOM 1357 N N   . ASP A 1 173 ? 21.965  8.597   -4.260  1.00 97.08 173 A 1 
ATOM 1358 C CA  . ASP A 1 173 ? 22.144  7.150   -4.111  1.00 97.13 173 A 1 
ATOM 1359 C C   . ASP A 1 173 ? 20.933  6.361   -4.637  1.00 97.59 173 A 1 
ATOM 1360 O O   . ASP A 1 173 ? 20.958  5.129   -4.652  1.00 96.88 173 A 1 
ATOM 1361 C CB  . ASP A 1 173 ? 22.412  6.817   -2.634  1.00 96.72 173 A 1 
ATOM 1362 C CG  . ASP A 1 173 ? 23.600  7.595   -2.047  1.00 95.73 173 A 1 
ATOM 1363 O OD1 . ASP A 1 173 ? 24.733  7.419   -2.537  1.00 92.48 173 A 1 
ATOM 1364 O OD2 . ASP A 1 173 ? 23.365  8.383   -1.099  1.00 92.49 173 A 1 
ATOM 1365 N N   . LEU A 1 174 ? 19.862  7.061   -5.040  1.00 97.14 174 A 1 
ATOM 1366 C CA  . LEU A 1 174 ? 18.607  6.475   -5.486  1.00 97.35 174 A 1 
ATOM 1367 C C   . LEU A 1 174 ? 18.482  6.544   -7.011  1.00 97.50 174 A 1 
ATOM 1368 O O   . LEU A 1 174 ? 18.819  7.546   -7.642  1.00 96.75 174 A 1 
ATOM 1369 C CB  . LEU A 1 174 ? 17.416  7.160   -4.788  1.00 97.34 174 A 1 
ATOM 1370 C CG  . LEU A 1 174 ? 17.498  7.233   -3.249  1.00 97.03 174 A 1 
ATOM 1371 C CD1 . LEU A 1 174 ? 16.216  7.856   -2.696  1.00 95.50 174 A 1 
ATOM 1372 C CD2 . LEU A 1 174 ? 17.681  5.863   -2.597  1.00 95.47 174 A 1 
ATOM 1373 N N   . SER A 1 175 ? 17.948  5.480   -7.602  1.00 96.64 175 A 1 
ATOM 1374 C CA  . SER A 1 175 ? 17.610  5.385   -9.023  1.00 96.91 175 A 1 
ATOM 1375 C C   . SER A 1 175 ? 16.140  5.010   -9.139  1.00 97.22 175 A 1 
ATOM 1376 O O   . SER A 1 175 ? 15.794  3.839   -9.027  1.00 95.82 175 A 1 
ATOM 1377 C CB  . SER A 1 175 ? 18.511  4.351   -9.702  1.00 96.12 175 A 1 
ATOM 1378 O OG  . SER A 1 175 ? 18.205  4.266   -11.082 1.00 81.99 175 A 1 
ATOM 1379 N N   . LEU A 1 176 ? 15.278  6.027   -9.317  1.00 96.57 176 A 1 
ATOM 1380 C CA  . LEU A 1 176 ? 13.829  5.853   -9.259  1.00 96.64 176 A 1 
ATOM 1381 C C   . LEU A 1 176 ? 13.296  5.136   -10.505 1.00 96.81 176 A 1 
ATOM 1382 O O   . LEU A 1 176 ? 13.696  5.460   -11.625 1.00 96.03 176 A 1 
ATOM 1383 C CB  . LEU A 1 176 ? 13.131  7.213   -9.068  1.00 96.35 176 A 1 
ATOM 1384 C CG  . LEU A 1 176 ? 13.647  8.054   -7.883  1.00 95.80 176 A 1 
ATOM 1385 C CD1 . LEU A 1 176 ? 12.850  9.355   -7.790  1.00 93.65 176 A 1 
ATOM 1386 C CD2 . LEU A 1 176 ? 13.530  7.321   -6.544  1.00 94.20 176 A 1 
ATOM 1387 N N   . GLU A 1 177 ? 12.338  4.240   -10.314 1.00 95.42 177 A 1 
ATOM 1388 C CA  . GLU A 1 177 ? 11.519  3.683   -11.388 1.00 94.88 177 A 1 
ATOM 1389 C C   . GLU A 1 177 ? 10.513  4.743   -11.858 1.00 94.63 177 A 1 
ATOM 1390 O O   . GLU A 1 177 ? 9.406   4.887   -11.320 1.00 93.51 177 A 1 
ATOM 1391 C CB  . GLU A 1 177 ? 10.854  2.374   -10.919 1.00 95.23 177 A 1 
ATOM 1392 C CG  . GLU A 1 177 ? 9.919   1.738   -11.965 1.00 91.77 177 A 1 
ATOM 1393 C CD  . GLU A 1 177 ? 10.557  1.651   -13.358 1.00 87.54 177 A 1 
ATOM 1394 O OE1 . GLU A 1 177 ? 10.138  2.450   -14.237 1.00 76.87 177 A 1 
ATOM 1395 O OE2 . GLU A 1 177 ? 11.471  0.832   -13.546 1.00 78.85 177 A 1 
ATOM 1396 N N   . GLU A 1 178 ? 10.895  5.520   -12.890 1.00 95.03 178 A 1 
ATOM 1397 C CA  . GLU A 1 178 ? 10.124  6.679   -13.375 1.00 94.08 178 A 1 
ATOM 1398 C C   . GLU A 1 178 ? 8.707   6.320   -13.847 1.00 93.73 178 A 1 
ATOM 1399 O O   . GLU A 1 178 ? 7.812   7.169   -13.854 1.00 91.78 178 A 1 
ATOM 1400 C CB  . GLU A 1 178 ? 10.869  7.368   -14.528 1.00 93.17 178 A 1 
ATOM 1401 C CG  . GLU A 1 178 ? 12.234  7.964   -14.143 1.00 88.01 178 A 1 
ATOM 1402 C CD  . GLU A 1 178 ? 12.881  8.785   -15.278 1.00 78.72 178 A 1 
ATOM 1403 O OE1 . GLU A 1 178 ? 13.910  9.443   -15.007 1.00 71.10 178 A 1 
ATOM 1404 O OE2 . GLU A 1 178 ? 12.343  8.793   -16.410 1.00 72.53 178 A 1 
ATOM 1405 N N   . ALA A 1 179 ? 8.477   5.061   -14.232 1.00 95.67 179 A 1 
ATOM 1406 C CA  . ALA A 1 179 ? 7.151   4.591   -14.620 1.00 94.21 179 A 1 
ATOM 1407 C C   . ALA A 1 179 ? 6.174   4.493   -13.431 1.00 93.35 179 A 1 
ATOM 1408 O O   . ALA A 1 179 ? 4.961   4.476   -13.653 1.00 90.21 179 A 1 
ATOM 1409 C CB  . ALA A 1 179 ? 7.303   3.245   -15.341 1.00 93.65 179 A 1 
ATOM 1410 N N   . GLU A 1 180 ? 6.666   4.422   -12.196 1.00 95.74 180 A 1 
ATOM 1411 C CA  . GLU A 1 180 ? 5.874   4.281   -10.966 1.00 95.00 180 A 1 
ATOM 1412 C C   . GLU A 1 180 ? 6.048   5.451   -10.000 1.00 96.21 180 A 1 
ATOM 1413 O O   . GLU A 1 180 ? 5.080   5.871   -9.353  1.00 94.55 180 A 1 
ATOM 1414 C CB  . GLU A 1 180 ? 6.207   2.974   -10.242 1.00 91.89 180 A 1 
ATOM 1415 C CG  . GLU A 1 180 ? 6.226   1.747   -11.147 1.00 84.69 180 A 1 
ATOM 1416 C CD  . GLU A 1 180 ? 5.443   0.550   -10.617 1.00 80.52 180 A 1 
ATOM 1417 O OE1 . GLU A 1 180 ? 5.041   -0.239  -11.526 1.00 69.83 180 A 1 
ATOM 1418 O OE2 . GLU A 1 180 ? 4.963   0.560   -9.479  1.00 70.34 180 A 1 
ATOM 1419 N N   . ILE A 1 181 ? 7.259   6.007   -9.928  1.00 95.78 181 A 1 
ATOM 1420 C CA  . ILE A 1 181 ? 7.678   6.972   -8.922  1.00 96.36 181 A 1 
ATOM 1421 C C   . ILE A 1 181 ? 8.000   8.314   -9.585  1.00 96.54 181 A 1 
ATOM 1422 O O   . ILE A 1 181 ? 8.980   8.466   -10.303 1.00 95.86 181 A 1 
ATOM 1423 C CB  . ILE A 1 181 ? 8.873   6.416   -8.116  1.00 96.10 181 A 1 
ATOM 1424 C CG1 . ILE A 1 181 ? 8.626   4.999   -7.533  1.00 94.26 181 A 1 
ATOM 1425 C CG2 . ILE A 1 181 ? 9.234   7.391   -6.991  1.00 94.66 181 A 1 
ATOM 1426 C CD1 . ILE A 1 181 ? 7.368   4.853   -6.663  1.00 87.76 181 A 1 
ATOM 1427 N N   . ALA A 1 182 ? 7.180   9.332   -9.304  1.00 97.29 182 A 1 
ATOM 1428 C CA  . ALA A 1 182 ? 7.363   10.686  -9.828  1.00 97.24 182 A 1 
ATOM 1429 C C   . ALA A 1 182 ? 8.446   11.494  -9.083  1.00 97.44 182 A 1 
ATOM 1430 O O   . ALA A 1 182 ? 8.817   12.590  -9.518  1.00 96.26 182 A 1 
ATOM 1431 C CB  . ALA A 1 182 ? 6.006   11.397  -9.792  1.00 96.85 182 A 1 
ATOM 1432 N N   . GLY A 1 183 ? 8.911   11.018  -7.937  1.00 97.58 183 A 1 
ATOM 1433 C CA  . GLY A 1 183 ? 9.982   11.648  -7.176  1.00 97.65 183 A 1 
ATOM 1434 C C   . GLY A 1 183 ? 10.144  11.089  -5.768  1.00 98.14 183 A 1 
ATOM 1435 O O   . GLY A 1 183 ? 9.307   10.339  -5.272  1.00 97.74 183 A 1 
ATOM 1436 N N   . VAL A 1 184 ? 11.185  11.543  -5.090  1.00 97.88 184 A 1 
ATOM 1437 C CA  . VAL A 1 184 ? 11.466  11.244  -3.681  1.00 97.82 184 A 1 
ATOM 1438 C C   . VAL A 1 184 ? 11.389  12.521  -2.840  1.00 97.68 184 A 1 
ATOM 1439 O O   . VAL A 1 184 ? 11.554  13.643  -3.340  1.00 96.59 184 A 1 
ATOM 1440 C CB  . VAL A 1 184 ? 12.805  10.490  -3.551  1.00 96.81 184 A 1 
ATOM 1441 C CG1 . VAL A 1 184 ? 14.005  11.349  -3.962  1.00 89.33 184 A 1 
ATOM 1442 C CG2 . VAL A 1 184 ? 13.031  9.947   -2.141  1.00 88.35 184 A 1 
ATOM 1443 N N   . ARG A 1 185 ? 11.061  12.389  -1.570  1.00 97.98 185 A 1 
ATOM 1444 C CA  . ARG A 1 185 ? 11.084  13.468  -0.576  1.00 97.86 185 A 1 
ATOM 1445 C C   . ARG A 1 185 ? 11.773  12.974  0.689   1.00 98.02 185 A 1 
ATOM 1446 O O   . ARG A 1 185 ? 11.350  11.982  1.273   1.00 97.36 185 A 1 
ATOM 1447 C CB  . ARG A 1 185 ? 9.656   13.945  -0.258  1.00 97.46 185 A 1 
ATOM 1448 C CG  . ARG A 1 185 ? 8.904   14.575  -1.442  1.00 94.45 185 A 1 
ATOM 1449 C CD  . ARG A 1 185 ? 9.510   15.912  -1.871  1.00 90.62 185 A 1 
ATOM 1450 N NE  . ARG A 1 185 ? 8.753   16.501  -2.988  1.00 85.34 185 A 1 
ATOM 1451 C CZ  . ARG A 1 185 ? 8.990   16.317  -4.281  1.00 79.00 185 A 1 
ATOM 1452 N NH1 . ARG A 1 185 ? 9.978   15.590  -4.711  1.00 72.39 185 A 1 
ATOM 1453 N NH2 . ARG A 1 185 ? 8.217   16.867  -5.172  1.00 73.49 185 A 1 
ATOM 1454 N N   . LEU A 1 186 ? 12.792  13.694  1.129   1.00 97.30 186 A 1 
ATOM 1455 C CA  . LEU A 1 186 ? 13.480  13.436  2.394   1.00 97.10 186 A 1 
ATOM 1456 C C   . LEU A 1 186 ? 12.983  14.447  3.431   1.00 96.81 186 A 1 
ATOM 1457 O O   . LEU A 1 186 ? 13.517  15.556  3.520   1.00 95.83 186 A 1 
ATOM 1458 C CB  . LEU A 1 186 ? 15.006  13.500  2.203   1.00 96.88 186 A 1 
ATOM 1459 C CG  . LEU A 1 186 ? 15.596  12.574  1.125   1.00 95.57 186 A 1 
ATOM 1460 C CD1 . LEU A 1 186 ? 17.121  12.634  1.204   1.00 92.32 186 A 1 
ATOM 1461 C CD2 . LEU A 1 186 ? 15.168  11.120  1.292   1.00 92.43 186 A 1 
ATOM 1462 N N   . LEU A 1 187 ? 11.940  14.091  4.183   1.00 96.76 187 A 1 
ATOM 1463 C CA  . LEU A 1 187 ? 11.244  15.008  5.088   1.00 96.69 187 A 1 
ATOM 1464 C C   . LEU A 1 187 ? 11.661  14.790  6.542   1.00 96.35 187 A 1 
ATOM 1465 O O   . LEU A 1 187 ? 11.774  13.659  7.009   1.00 96.09 187 A 1 
ATOM 1466 C CB  . LEU A 1 187 ? 9.717   14.873  4.930   1.00 97.14 187 A 1 
ATOM 1467 C CG  . LEU A 1 187 ? 9.186   15.111  3.504   1.00 96.85 187 A 1 
ATOM 1468 C CD1 . LEU A 1 187 ? 7.669   14.935  3.484   1.00 95.92 187 A 1 
ATOM 1469 C CD2 . LEU A 1 187 ? 9.517   16.509  2.976   1.00 95.96 187 A 1 
ATOM 1470 N N   . ARG A 1 188 ? 11.830  15.889  7.283   1.00 95.13 188 A 1 
ATOM 1471 C CA  . ARG A 1 188 ? 11.929  15.828  8.744   1.00 94.80 188 A 1 
ATOM 1472 C C   . ARG A 1 188 ? 10.549  15.559  9.348   1.00 95.26 188 A 1 
ATOM 1473 O O   . ARG A 1 188 ? 9.548   15.964  8.760   1.00 94.96 188 A 1 
ATOM 1474 C CB  . ARG A 1 188 ? 12.516  17.131  9.303   1.00 93.71 188 A 1 
ATOM 1475 C CG  . ARG A 1 188 ? 13.949  17.365  8.809   1.00 90.10 188 A 1 
ATOM 1476 C CD  . ARG A 1 188 ? 14.523  18.641  9.435   1.00 86.93 188 A 1 
ATOM 1477 N NE  . ARG A 1 188 ? 15.932  18.821  9.043   1.00 81.77 188 A 1 
ATOM 1478 C CZ  . ARG A 1 188 ? 16.977  18.175  9.556   1.00 76.24 188 A 1 
ATOM 1479 N NH1 . ARG A 1 188 ? 16.868  17.320  10.524  1.00 67.34 188 A 1 
ATOM 1480 N NH2 . ARG A 1 188 ? 18.171  18.363  9.085   1.00 69.62 188 A 1 
ATOM 1481 N N   . PRO A 1 189 ? 10.465  14.967  10.550  1.00 94.71 189 A 1 
ATOM 1482 C CA  . PRO A 1 189 ? 9.180   14.711  11.212  1.00 94.49 189 A 1 
ATOM 1483 C C   . PRO A 1 189 ? 8.235   15.921  11.292  1.00 94.73 189 A 1 
ATOM 1484 O O   . PRO A 1 189 ? 7.028   15.770  11.152  1.00 94.19 189 A 1 
ATOM 1485 C CB  . PRO A 1 189 ? 9.560   14.217  12.610  1.00 93.70 189 A 1 
ATOM 1486 C CG  . PRO A 1 189 ? 10.883  13.488  12.364  1.00 92.68 189 A 1 
ATOM 1487 C CD  . PRO A 1 189 ? 11.557  14.361  11.308  1.00 94.03 189 A 1 
ATOM 1488 N N   . ASN A 1 190 ? 8.770   17.131  11.484  1.00 93.75 190 A 1 
ATOM 1489 C CA  . ASN A 1 190 ? 7.996   18.374  11.567  1.00 93.28 190 A 1 
ATOM 1490 C C   . ASN A 1 190 ? 7.584   18.963  10.202  1.00 94.20 190 A 1 
ATOM 1491 O O   . ASN A 1 190 ? 6.828   19.931  10.183  1.00 93.89 190 A 1 
ATOM 1492 C CB  . ASN A 1 190 ? 8.795   19.402  12.389  1.00 92.33 190 A 1 
ATOM 1493 C CG  . ASN A 1 190 ? 10.089  19.824  11.705  1.00 89.84 190 A 1 
ATOM 1494 O OD1 . ASN A 1 190 ? 10.853  19.021  11.207  1.00 84.12 190 A 1 
ATOM 1495 N ND2 . ASN A 1 190 ? 10.403  21.095  11.681  1.00 84.95 190 A 1 
ATOM 1496 N N   . GLU A 1 191 ? 8.081   18.423  9.097   1.00 94.55 191 A 1 
ATOM 1497 C CA  . GLU A 1 191 ? 7.748   18.841  7.724   1.00 95.33 191 A 1 
ATOM 1498 C C   . GLU A 1 191 ? 6.653   17.957  7.106   1.00 96.44 191 A 1 
ATOM 1499 O O   . GLU A 1 191 ? 6.149   18.265  6.029   1.00 96.09 191 A 1 
ATOM 1500 C CB  . GLU A 1 191 ? 9.018   18.800  6.855   1.00 94.76 191 A 1 
ATOM 1501 C CG  . GLU A 1 191 ? 10.108  19.775  7.326   1.00 93.38 191 A 1 
ATOM 1502 C CD  . GLU A 1 191 ? 11.469  19.555  6.649   1.00 93.08 191 A 1 
ATOM 1503 O OE1 . GLU A 1 191 ? 12.252  20.530  6.601   1.00 87.89 191 A 1 
ATOM 1504 O OE2 . GLU A 1 191 ? 11.780  18.399  6.275   1.00 88.95 191 A 1 
ATOM 1505 N N   . ILE A 1 192 ? 6.282   16.864  7.774   1.00 96.02 192 A 1 
ATOM 1506 C CA  . ILE A 1 192 ? 5.316   15.896  7.257   1.00 96.56 192 A 1 
ATOM 1507 C C   . ILE A 1 192 ? 3.898   16.462  7.359   1.00 96.84 192 A 1 
ATOM 1508 O O   . ILE A 1 192 ? 3.339   16.605  8.452   1.00 96.49 192 A 1 
ATOM 1509 C CB  . ILE A 1 192 ? 5.452   14.537  7.981   1.00 96.83 192 A 1 
ATOM 1510 C CG1 . ILE A 1 192 ? 6.870   13.954  7.774   1.00 96.46 192 A 1 
ATOM 1511 C CG2 . ILE A 1 192 ? 4.387   13.547  7.474   1.00 96.25 192 A 1 
ATOM 1512 C CD1 . ILE A 1 192 ? 7.168   12.723  8.638   1.00 95.58 192 A 1 
ATOM 1513 N N   . ASN A 1 193 ? 3.265   16.695  6.201   1.00 96.97 193 A 1 
ATOM 1514 C CA  . ASN A 1 193 ? 1.831   16.934  6.119   1.00 97.16 193 A 1 
ATOM 1515 C C   . ASN A 1 193 ? 1.092   15.601  5.925   1.00 97.31 193 A 1 
ATOM 1516 O O   . ASN A 1 193 ? 1.162   14.968  4.872   1.00 97.01 193 A 1 
ATOM 1517 C CB  . ASN A 1 193 ? 1.538   17.937  4.994   1.00 97.11 193 A 1 
ATOM 1518 C CG  . ASN A 1 193 ? 0.049   18.188  4.837   1.00 95.94 193 A 1 
ATOM 1519 O OD1 . ASN A 1 193 ? -0.759  17.857  5.689   1.00 91.54 193 A 1 
ATOM 1520 N ND2 . ASN A 1 193 ? -0.358  18.772  3.743   1.00 90.42 193 A 1 
ATOM 1521 N N   . PHE A 1 194 ? 0.345   15.184  6.935   1.00 97.16 194 A 1 
ATOM 1522 C CA  . PHE A 1 194 ? -0.383  13.913  6.909   1.00 97.04 194 A 1 
ATOM 1523 C C   . PHE A 1 194 ? -1.534  13.850  5.891   1.00 96.92 194 A 1 
ATOM 1524 O O   . PHE A 1 194 ? -2.049  12.759  5.647   1.00 95.71 194 A 1 
ATOM 1525 C CB  . PHE A 1 194 ? -0.895  13.597  8.316   1.00 96.55 194 A 1 
ATOM 1526 C CG  . PHE A 1 194 ? 0.203   13.185  9.271   1.00 96.58 194 A 1 
ATOM 1527 C CD1 . PHE A 1 194 ? 0.695   11.871  9.226   1.00 94.81 194 A 1 
ATOM 1528 C CD2 . PHE A 1 194 ? 0.748   14.110  10.178  1.00 95.07 194 A 1 
ATOM 1529 C CE1 . PHE A 1 194 ? 1.733   11.481  10.083  1.00 93.83 194 A 1 
ATOM 1530 C CE2 . PHE A 1 194 ? 1.786   13.719  11.035  1.00 94.13 194 A 1 
ATOM 1531 C CZ  . PHE A 1 194 ? 2.280   12.403  10.986  1.00 94.42 194 A 1 
ATOM 1532 N N   . ASP A 1 195 ? -1.957  14.975  5.308   1.00 96.63 195 A 1 
ATOM 1533 C CA  . ASP A 1 195 ? -3.005  14.990  4.279   1.00 96.40 195 A 1 
ATOM 1534 C C   . ASP A 1 195 ? -2.452  14.754  2.866   1.00 96.66 195 A 1 
ATOM 1535 O O   . ASP A 1 195 ? -3.219  14.561  1.911   1.00 95.58 195 A 1 
ATOM 1536 C CB  . ASP A 1 195 ? -3.832  16.273  4.409   1.00 96.09 195 A 1 
ATOM 1537 C CG  . ASP A 1 195 ? -4.572  16.352  5.756   1.00 93.55 195 A 1 
ATOM 1538 O OD1 . ASP A 1 195 ? -4.895  15.272  6.337   1.00 88.71 195 A 1 
ATOM 1539 O OD2 . ASP A 1 195 ? -4.828  17.488  6.212   1.00 88.52 195 A 1 
ATOM 1540 N N   . ASP A 1 196 ? -1.123  14.693  2.748   1.00 97.07 196 A 1 
ATOM 1541 C CA  . ASP A 1 196 ? -0.451  14.403  1.487   1.00 97.30 196 A 1 
ATOM 1542 C C   . ASP A 1 196 ? -0.303  12.898  1.218   1.00 97.67 196 A 1 
ATOM 1543 O O   . ASP A 1 196 ? 0.005   12.530  0.090   1.00 96.89 196 A 1 
ATOM 1544 C CB  . ASP A 1 196 ? 0.898   15.137  1.423   1.00 96.72 196 A 1 
ATOM 1545 C CG  . ASP A 1 196 ? 0.763   16.668  1.365   1.00 95.06 196 A 1 
ATOM 1546 O OD1 . ASP A 1 196 ? -0.359  17.182  1.124   1.00 91.77 196 A 1 
ATOM 1547 O OD2 . ASP A 1 196 ? 1.794   17.342  1.573   1.00 91.25 196 A 1 
ATOM 1548 N N   . PHE A 1 197 ? -0.563  12.020  2.197   1.00 97.52 197 A 1 
ATOM 1549 C CA  . PHE A 1 197 ? -0.466  10.572  2.004   1.00 97.50 197 A 1 
ATOM 1550 C C   . PHE A 1 197 ? -1.553  10.015  1.079   1.00 96.86 197 A 1 
ATOM 1551 O O   . PHE A 1 197 ? -2.704  10.464  1.080   1.00 95.58 197 A 1 
ATOM 1552 C CB  . PHE A 1 197 ? -0.437  9.837   3.352   1.00 97.59 197 A 1 
ATOM 1553 C CG  . PHE A 1 197 ? 0.864   10.031  4.107   1.00 97.84 197 A 1 
ATOM 1554 C CD1 . PHE A 1 197 ? 2.064   9.520   3.577   1.00 96.86 197 A 1 
ATOM 1555 C CD2 . PHE A 1 197 ? 0.887   10.737  5.319   1.00 96.76 197 A 1 
ATOM 1556 C CE1 . PHE A 1 197 ? 3.279   9.736   4.246   1.00 96.46 197 A 1 
ATOM 1557 C CE2 . PHE A 1 197 ? 2.105   10.949  5.990   1.00 96.42 197 A 1 
ATOM 1558 C CZ  . PHE A 1 197 ? 3.302   10.456  5.449   1.00 96.98 197 A 1 
ATOM 1559 N N   . ALA A 1 198 ? -1.169  9.010   0.296   1.00 96.24 198 A 1 
ATOM 1560 C CA  . ALA A 1 198 ? -2.046  8.285   -0.617  1.00 95.11 198 A 1 
ATOM 1561 C C   . ALA A 1 198 ? -3.068  7.409   0.117   1.00 94.33 198 A 1 
ATOM 1562 O O   . ALA A 1 198 ? -4.222  7.319   -0.312  1.00 92.73 198 A 1 
ATOM 1563 C CB  . ALA A 1 198 ? -1.158  7.432   -1.529  1.00 94.47 198 A 1 
ATOM 1564 N N   . PHE A 1 199 ? -2.648  6.782   1.213   1.00 94.33 199 A 1 
ATOM 1565 C CA  . PHE A 1 199 ? -3.437  5.799   1.954   1.00 93.82 199 A 1 
ATOM 1566 C C   . PHE A 1 199 ? -3.477  6.109   3.453   1.00 94.47 199 A 1 
ATOM 1567 O O   . PHE A 1 199 ? -2.510  6.587   4.050   1.00 94.16 199 A 1 
ATOM 1568 C CB  . PHE A 1 199 ? -2.880  4.392   1.693   1.00 92.89 199 A 1 
ATOM 1569 C CG  . PHE A 1 199 ? -2.779  4.030   0.222   1.00 92.31 199 A 1 
ATOM 1570 C CD1 . PHE A 1 199 ? -3.940  3.779   -0.531  1.00 89.76 199 A 1 
ATOM 1571 C CD2 . PHE A 1 199 ? -1.518  3.985   -0.404  1.00 90.13 199 A 1 
ATOM 1572 C CE1 . PHE A 1 199 ? -3.847  3.493   -1.902  1.00 88.69 199 A 1 
ATOM 1573 C CE2 . PHE A 1 199 ? -1.424  3.696   -1.775  1.00 88.79 199 A 1 
ATOM 1574 C CZ  . PHE A 1 199 ? -2.588  3.456   -2.526  1.00 88.91 199 A 1 
ATOM 1575 N N   . ASP A 1 200 ? -4.621  5.791   4.068   1.00 93.32 200 A 1 
ATOM 1576 C CA  . ASP A 1 200 ? -4.790  5.925   5.516   1.00 93.44 200 A 1 
ATOM 1577 C C   . ASP A 1 200 ? -3.872  4.968   6.291   1.00 94.92 200 A 1 
ATOM 1578 O O   . ASP A 1 200 ? -3.365  5.344   7.349   1.00 94.76 200 A 1 
ATOM 1579 C CB  . ASP A 1 200 ? -6.256  5.680   5.902   1.00 92.25 200 A 1 
ATOM 1580 C CG  . ASP A 1 200 ? -7.178  6.882   5.668   1.00 89.73 200 A 1 
ATOM 1581 O OD1 . ASP A 1 200 ? -6.693  8.039   5.753   1.00 86.39 200 A 1 
ATOM 1582 O OD2 . ASP A 1 200 ? -8.393  6.644   5.500   1.00 85.09 200 A 1 
ATOM 1583 N N   . SER A 1 201 ? -3.602  3.766   5.771   1.00 94.57 201 A 1 
ATOM 1584 C CA  . SER A 1 201 ? -2.665  2.809   6.373   1.00 95.16 201 A 1 
ATOM 1585 C C   . SER A 1 201 ? -1.256  3.397   6.493   1.00 96.15 201 A 1 
ATOM 1586 O O   . SER A 1 201 ? -0.684  3.389   7.587   1.00 96.29 201 A 1 
ATOM 1587 C CB  . SER A 1 201 ? -2.633  1.504   5.567   1.00 94.81 201 A 1 
ATOM 1588 O OG  . SER A 1 201 ? -2.283  1.770   4.226   1.00 93.24 201 A 1 
ATOM 1589 N N   . THR A 1 202 ? -0.742  4.027   5.427   1.00 96.09 202 A 1 
ATOM 1590 C CA  . THR A 1 202 ? 0.553   4.728   5.423   1.00 96.66 202 A 1 
ATOM 1591 C C   . THR A 1 202 ? 0.553   5.895   6.410   1.00 97.30 202 A 1 
ATOM 1592 O O   . THR A 1 202 ? 1.473   6.043   7.219   1.00 97.23 202 A 1 
ATOM 1593 C CB  . THR A 1 202 ? 0.889   5.233   4.010   1.00 96.36 202 A 1 
ATOM 1594 O OG1 . THR A 1 202 ? 0.809   4.167   3.101   1.00 93.70 202 A 1 
ATOM 1595 C CG2 . THR A 1 202 ? 2.296   5.820   3.914   1.00 93.82 202 A 1 
ATOM 1596 N N   . LYS A 1 203 ? -0.522  6.698   6.433   1.00 96.38 203 A 1 
ATOM 1597 C CA  . LYS A 1 203 ? -0.701  7.801   7.394   1.00 96.61 203 A 1 
ATOM 1598 C C   . LYS A 1 203 ? -0.656  7.317   8.848   1.00 97.12 203 A 1 
ATOM 1599 O O   . LYS A 1 203 ? -0.021  7.955   9.692   1.00 96.98 203 A 1 
ATOM 1600 C CB  . LYS A 1 203 ? -2.017  8.524   7.052   1.00 95.50 203 A 1 
ATOM 1601 C CG  . LYS A 1 203 ? -2.400  9.663   8.011   1.00 90.94 203 A 1 
ATOM 1602 C CD  . LYS A 1 203 ? -3.622  10.408  7.443   1.00 89.32 203 A 1 
ATOM 1603 C CE  . LYS A 1 203 ? -3.998  11.656  8.245   1.00 79.95 203 A 1 
ATOM 1604 N NZ  . LYS A 1 203 ? -4.815  12.612  7.430   1.00 74.05 203 A 1 
ATOM 1605 N N   . TRP A 1 204 ? -1.341  6.208   9.163   1.00 97.21 204 A 1 
ATOM 1606 C CA  . TRP A 1 204 ? -1.325  5.617   10.501  1.00 97.24 204 A 1 
ATOM 1607 C C   . TRP A 1 204 ? 0.035   5.022   10.855  1.00 97.73 204 A 1 
ATOM 1608 O O   . TRP A 1 204 ? 0.501   5.231   11.975  1.00 97.47 204 A 1 
ATOM 1609 C CB  . TRP A 1 204 ? -2.424  4.557   10.619  1.00 96.61 204 A 1 
ATOM 1610 C CG  . TRP A 1 204 ? -3.831  5.044   10.455  1.00 93.61 204 A 1 
ATOM 1611 C CD1 . TRP A 1 204 ? -4.302  6.274   10.760  1.00 85.14 204 A 1 
ATOM 1612 C CD2 . TRP A 1 204 ? -4.972  4.306   9.929   1.00 88.17 204 A 1 
ATOM 1613 N NE1 . TRP A 1 204 ? -5.641  6.358   10.449  1.00 80.69 204 A 1 
ATOM 1614 C CE2 . TRP A 1 204 ? -6.108  5.169   9.935   1.00 85.41 204 A 1 
ATOM 1615 C CE3 . TRP A 1 204 ? -5.156  2.994   9.443   1.00 78.38 204 A 1 
ATOM 1616 C CZ2 . TRP A 1 204 ? -7.365  4.752   9.469   1.00 79.73 204 A 1 
ATOM 1617 C CZ3 . TRP A 1 204 ? -6.408  2.569   8.979   1.00 75.50 204 A 1 
ATOM 1618 C CH2 . TRP A 1 204 ? -7.513  3.442   8.986   1.00 74.60 204 A 1 
ATOM 1619 N N   . ALA A 1 205 ? 0.705   4.370   9.909   1.00 97.46 205 A 1 
ATOM 1620 C CA  . ALA A 1 205 ? 2.031   3.805   10.119  1.00 97.68 205 A 1 
ATOM 1621 C C   . ALA A 1 205 ? 3.068   4.885   10.447  1.00 97.73 205 A 1 
ATOM 1622 O O   . ALA A 1 205 ? 3.788   4.764   11.435  1.00 97.59 205 A 1 
ATOM 1623 C CB  . ALA A 1 205 ? 2.430   3.022   8.877   1.00 97.74 205 A 1 
ATOM 1624 N N   . VAL A 1 206 ? 3.094   5.987   9.696   1.00 97.97 206 A 1 
ATOM 1625 C CA  . VAL A 1 206 ? 4.023   7.093   9.972   1.00 97.94 206 A 1 
ATOM 1626 C C   . VAL A 1 206 ? 3.741   7.721   11.340  1.00 97.72 206 A 1 
ATOM 1627 O O   . VAL A 1 206 ? 4.677   7.971   12.100  1.00 97.40 206 A 1 
ATOM 1628 C CB  . VAL A 1 206 ? 3.991   8.137   8.842   1.00 97.98 206 A 1 
ATOM 1629 C CG1 . VAL A 1 206 ? 4.892   9.341   9.152   1.00 97.23 206 A 1 
ATOM 1630 C CG2 . VAL A 1 206 ? 4.503   7.522   7.531   1.00 97.00 206 A 1 
ATOM 1631 N N   . LYS A 1 207 ? 2.463   7.908   11.717  1.00 97.43 207 A 1 
ATOM 1632 C CA  . LYS A 1 207 ? 2.106   8.373   13.070  1.00 97.26 207 A 1 
ATOM 1633 C C   . LYS A 1 207 ? 2.597   7.414   14.154  1.00 97.10 207 A 1 
ATOM 1634 O O   . LYS A 1 207 ? 3.265   7.857   15.085  1.00 96.63 207 A 1 
ATOM 1635 C CB  . LYS A 1 207 ? 0.592   8.572   13.193  1.00 97.19 207 A 1 
ATOM 1636 C CG  . LYS A 1 207 ? 0.138   9.844   12.473  1.00 95.32 207 A 1 
ATOM 1637 C CD  . LYS A 1 207 ? -1.380  9.993   12.587  1.00 92.97 207 A 1 
ATOM 1638 C CE  . LYS A 1 207 ? -1.799  11.290  11.907  1.00 88.81 207 A 1 
ATOM 1639 N NZ  . LYS A 1 207 ? -3.253  11.532  12.070  1.00 80.52 207 A 1 
ATOM 1640 N N   . ALA A 1 208 ? 2.321   6.118   14.007  1.00 97.56 208 A 1 
ATOM 1641 C CA  . ALA A 1 208 ? 2.752   5.096   14.958  1.00 97.40 208 A 1 
ATOM 1642 C C   . ALA A 1 208 ? 4.280   5.062   15.096  1.00 97.10 208 A 1 
ATOM 1643 O O   . ALA A 1 208 ? 4.800   5.001   16.208  1.00 96.41 208 A 1 
ATOM 1644 C CB  . ALA A 1 208 ? 2.196   3.741   14.502  1.00 97.50 208 A 1 
ATOM 1645 N N   . TYR A 1 209 ? 5.010   5.168   13.981  1.00 97.86 209 A 1 
ATOM 1646 C CA  . TYR A 1 209 ? 6.469   5.238   13.987  1.00 97.41 209 A 1 
ATOM 1647 C C   . TYR A 1 209 ? 6.982   6.446   14.782  1.00 97.01 209 A 1 
ATOM 1648 O O   . TYR A 1 209 ? 7.818   6.293   15.670  1.00 96.13 209 A 1 
ATOM 1649 C CB  . TYR A 1 209 ? 6.990   5.267   12.543  1.00 97.19 209 A 1 
ATOM 1650 C CG  . TYR A 1 209 ? 8.501   5.365   12.477  1.00 96.82 209 A 1 
ATOM 1651 C CD1 . TYR A 1 209 ? 9.128   6.613   12.291  1.00 95.52 209 A 1 
ATOM 1652 C CD2 . TYR A 1 209 ? 9.278   4.207   12.663  1.00 95.75 209 A 1 
ATOM 1653 C CE1 . TYR A 1 209 ? 10.534  6.699   12.293  1.00 94.78 209 A 1 
ATOM 1654 C CE2 . TYR A 1 209 ? 10.681  4.290   12.665  1.00 94.71 209 A 1 
ATOM 1655 C CZ  . TYR A 1 209 ? 11.310  5.536   12.484  1.00 94.58 209 A 1 
ATOM 1656 O OH  . TYR A 1 209 ? 12.666  5.615   12.502  1.00 92.90 209 A 1 
ATOM 1657 N N   . LEU A 1 210 ? 6.448   7.647   14.519  1.00 96.21 210 A 1 
ATOM 1658 C CA  . LEU A 1 210 ? 6.856   8.867   15.222  1.00 95.55 210 A 1 
ATOM 1659 C C   . LEU A 1 210 ? 6.522   8.815   16.721  1.00 94.96 210 A 1 
ATOM 1660 O O   . LEU A 1 210 ? 7.328   9.243   17.546  1.00 93.74 210 A 1 
ATOM 1661 C CB  . LEU A 1 210 ? 6.202   10.087  14.550  1.00 95.60 210 A 1 
ATOM 1662 C CG  . LEU A 1 210 ? 6.690   10.374  13.117  1.00 95.20 210 A 1 
ATOM 1663 C CD1 . LEU A 1 210 ? 5.897   11.550  12.546  1.00 94.03 210 A 1 
ATOM 1664 C CD2 . LEU A 1 210 ? 8.177   10.713  13.053  1.00 93.97 210 A 1 
ATOM 1665 N N   . GLU A 1 211 ? 5.376   8.241   17.103  1.00 95.25 211 A 1 
ATOM 1666 C CA  . GLU A 1 211 ? 5.006   8.034   18.508  1.00 94.57 211 A 1 
ATOM 1667 C C   . GLU A 1 211 ? 5.962   7.077   19.230  1.00 93.67 211 A 1 
ATOM 1668 O O   . GLU A 1 211 ? 6.338   7.336   20.372  1.00 91.86 211 A 1 
ATOM 1669 C CB  . GLU A 1 211 ? 3.582   7.477   18.599  1.00 94.77 211 A 1 
ATOM 1670 C CG  . GLU A 1 211 ? 2.503   8.539   18.331  1.00 87.23 211 A 1 
ATOM 1671 C CD  . GLU A 1 211 ? 1.082   7.952   18.352  1.00 82.16 211 A 1 
ATOM 1672 O OE1 . GLU A 1 211 ? 0.154   8.686   17.947  1.00 75.27 211 A 1 
ATOM 1673 O OE2 . GLU A 1 211 ? 0.918   6.800   18.820  1.00 75.95 211 A 1 
ATOM 1674 N N   . LEU A 1 212 ? 6.377   5.982   18.578  1.00 93.50 212 A 1 
ATOM 1675 C CA  . LEU A 1 212 ? 7.365   5.045   19.123  1.00 91.64 212 A 1 
ATOM 1676 C C   . LEU A 1 212 ? 8.731   5.712   19.335  1.00 89.15 212 A 1 
ATOM 1677 O O   . LEU A 1 212 ? 9.411   5.415   20.309  1.00 86.09 212 A 1 
ATOM 1678 C CB  . LEU A 1 212 ? 7.503   3.837   18.177  1.00 92.03 212 A 1 
ATOM 1679 C CG  . LEU A 1 212 ? 6.314   2.859   18.213  1.00 87.44 212 A 1 
ATOM 1680 C CD1 . LEU A 1 212 ? 6.446   1.853   17.072  1.00 84.64 212 A 1 
ATOM 1681 C CD2 . LEU A 1 212 ? 6.257   2.085   19.531  1.00 86.21 212 A 1 
ATOM 1682 N N   . ARG A 1 213 ? 9.123   6.646   18.454  1.00 90.85 213 A 1 
ATOM 1683 C CA  . ARG A 1 213 ? 10.388  7.391   18.549  1.00 87.64 213 A 1 
ATOM 1684 C C   . ARG A 1 213 ? 10.367  8.508   19.593  1.00 84.97 213 A 1 
ATOM 1685 O O   . ARG A 1 213 ? 11.431  8.883   20.102  1.00 76.41 213 A 1 
ATOM 1686 C CB  . ARG A 1 213 ? 10.752  7.960   17.166  1.00 86.06 213 A 1 
ATOM 1687 C CG  . ARG A 1 213 ? 11.002  6.881   16.106  1.00 81.22 213 A 1 
ATOM 1688 C CD  . ARG A 1 213 ? 12.246  6.017   16.376  1.00 78.12 213 A 1 
ATOM 1689 N NE  . ARG A 1 213 ? 13.488  6.781   16.174  1.00 71.82 213 A 1 
ATOM 1690 C CZ  . ARG A 1 213 ? 14.707  6.349   16.393  1.00 65.28 213 A 1 
ATOM 1691 N NH1 . ARG A 1 213 ? 14.949  5.164   16.880  1.00 59.94 213 A 1 
ATOM 1692 N NH2 . ARG A 1 213 ? 15.707  7.117   16.100  1.00 55.60 213 A 1 
ATOM 1693 N N   . GLY A 1 214 ? 9.186   9.058   19.891  1.00 85.63 214 A 1 
ATOM 1694 C CA  . GLY A 1 214 ? 8.985   10.110  20.886  1.00 83.23 214 A 1 
ATOM 1695 C C   . GLY A 1 214 ? 8.985   9.621   22.336  1.00 79.84 214 A 1 
ATOM 1696 O O   . GLY A 1 214 ? 9.124   10.451  23.239  1.00 71.95 214 A 1 
ATOM 1697 N N   . ARG A 1 215 ? 8.843   8.310   22.564  1.00 83.47 215 A 1 
ATOM 1698 C CA  . ARG A 1 215 ? 8.958   7.657   23.877  1.00 77.00 215 A 1 
ATOM 1699 C C   . ARG A 1 215 ? 10.427  7.421   24.247  1.00 63.81 215 A 1 
ATOM 1700 O O   . ARG A 1 215 ? 10.748  7.591   25.438  1.00 56.85 215 A 1 
ATOM 1701 C CB  . ARG A 1 215 ? 8.175   6.329   23.868  1.00 74.52 215 A 1 
ATOM 1702 C CG  . ARG A 1 215 ? 6.662   6.536   23.705  1.00 70.64 215 A 1 
ATOM 1703 C CD  . ARG A 1 215 ? 5.961   5.180   23.580  1.00 67.16 215 A 1 
ATOM 1704 N NE  . ARG A 1 215 ? 4.548   5.340   23.194  1.00 60.37 215 A 1 
ATOM 1705 C CZ  . ARG A 1 215 ? 3.656   4.369   23.082  1.00 55.84 215 A 1 
ATOM 1706 N NH1 . ARG A 1 215 ? 3.945   3.127   23.354  1.00 57.45 215 A 1 
ATOM 1707 N NH2 . ARG A 1 215 ? 2.448   4.637   22.682  1.00 48.98 215 A 1 
ATOM 1708 O OXT . ARG A 1 215 ? 11.195  7.044   23.335  1.00 63.08 215 A 1 
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