# 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_if01627
#
_entry.id if01627
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PHE 2   
1 n HIS 3   
1 n LYS 4   
1 n GLU 5   
1 n GLY 6   
1 n ALA 7   
1 n LYS 8   
1 n ILE 9   
1 n ILE 10  
1 n LEU 11  
1 n ILE 12  
1 n THR 13  
1 n LEU 14  
1 n THR 15  
1 n ILE 16  
1 n VAL 17  
1 n VAL 18  
1 n ALA 19  
1 n THR 20  
1 n ILE 21  
1 n PHE 22  
1 n LEU 23  
1 n ALA 24  
1 n ASP 25  
1 n TYR 26  
1 n PHE 27  
1 n VAL 28  
1 n ALA 29  
1 n ILE 30  
1 n SER 31  
1 n TRP 32  
1 n LEU 33  
1 n GLN 34  
1 n LYS 35  
1 n THR 36  
1 n ILE 37  
1 n GLN 38  
1 n ILE 39  
1 n VAL 40  
1 n ALA 41  
1 n LEU 42  
1 n VAL 43  
1 n PHE 44  
1 n LEU 45  
1 n LEU 46  
1 n LEU 47  
1 n ILE 48  
1 n LEU 49  
1 n GLN 50  
1 n PHE 51  
1 n PHE 52  
1 n ARG 53  
1 n ASN 54  
1 n PRO 55  
1 n LYS 56  
1 n ARG 57  
1 n ASN 58  
1 n ILE 59  
1 n GLN 60  
1 n ARG 61  
1 n ASP 62  
1 n ASP 63  
1 n ASN 64  
1 n HIS 65  
1 n ILE 66  
1 n LEU 67  
1 n SER 68  
1 n PRO 69  
1 n VAL 70  
1 n ASP 71  
1 n GLY 72  
1 n LYS 73  
1 n VAL 74  
1 n VAL 75  
1 n LEU 76  
1 n ILE 77  
1 n GLN 78  
1 n GLU 79  
1 n VAL 80  
1 n PHE 81  
1 n GLU 82  
1 n LYS 83  
1 n GLU 84  
1 n TYR 85  
1 n PHE 86  
1 n LYS 87  
1 n ASP 88  
1 n GLN 89  
1 n ARG 90  
1 n LEU 91  
1 n MET 92  
1 n VAL 93  
1 n SER 94  
1 n VAL 95  
1 n PHE 96  
1 n LEU 97  
1 n SER 98  
1 n PRO 99  
1 n PHE 100 
1 n ASN 101 
1 n VAL 102 
1 n HIS 103 
1 n VAL 104 
1 n THR 105 
1 n ARG 106 
1 n TYR 107 
1 n ALA 108 
1 n LEU 109 
1 n SER 110 
1 n GLY 111 
1 n GLU 112 
1 n ILE 113 
1 n LYS 114 
1 n TYR 115 
1 n SER 116 
1 n LYS 117 
1 n TYR 118 
1 n HIS 119 
1 n PRO 120 
1 n GLY 121 
1 n LYS 122 
1 n TYR 123 
1 n LEU 124 
1 n VAL 125 
1 n ALA 126 
1 n TRP 127 
1 n HIS 128 
1 n PRO 129 
1 n LYS 130 
1 n SER 131 
1 n SER 132 
1 n GLU 133 
1 n LYS 134 
1 n ASN 135 
1 n GLU 136 
1 n ARG 137 
1 n THR 138 
1 n THR 139 
1 n VAL 140 
1 n VAL 141 
1 n VAL 142 
1 n ASP 143 
1 n ASN 144 
1 n LYS 145 
1 n VAL 146 
1 n PHE 147 
1 n GLY 148 
1 n GLU 149 
1 n VAL 150 
1 n MET 151 
1 n TYR 152 
1 n ARG 153 
1 n GLN 154 
1 n ILE 155 
1 n ALA 156 
1 n GLY 157 
1 n ALA 158 
1 n VAL 159 
1 n ALA 160 
1 n ARG 161 
1 n ARG 162 
1 n ILE 163 
1 n VAL 164 
1 n ASN 165 
1 n TYR 166 
1 n ALA 167 
1 n LYS 168 
1 n VAL 169 
1 n GLY 170 
1 n THR 171 
1 n LYS 172 
1 n ALA 173 
1 n LEU 174 
1 n GLN 175 
1 n GLY 176 
1 n THR 177 
1 n ASP 178 
1 n ALA 179 
1 n GLY 180 
1 n PHE 181 
1 n ILE 182 
1 n LYS 183 
1 n PHE 184 
1 n GLY 185 
1 n SER 186 
1 n ARG 187 
1 n VAL 188 
1 n ASP 189 
1 n LEU 190 
1 n PHE 191 
1 n LEU 192 
1 n PRO 193 
1 n ILE 194 
1 n GLY 195 
1 n THR 196 
1 n GLU 197 
1 n LEU 198 
1 n ASN 199 
1 n VAL 200 
1 n LYS 201 
1 n LEU 202 
1 n GLY 203 
1 n ASP 204 
1 n LYS 205 
1 n VAL 206 
1 n VAL 207 
1 n GLY 208 
1 n ALA 209 
1 n ILE 210 
1 n THR 211 
1 n ILE 212 
1 n ILE 213 
1 n ALA 214 
1 n LYS 215 
1 n LYS 216 
1 n GLN 217 
1 n LEU 218 
1 n PHE 219 
1 n TRP 220 
1 n THR 221 
1 n GLN 222 
1 n ARG 223 
1 n LYS 224 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 23:43:07)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.61
_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 PHE . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n TRP . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n TRP . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n TRP . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n LYS . 224 A 224 
#
_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   ? 12.274  -2.932  13.214  1.00 86.73 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 12.782  -3.726  12.070  1.00 89.73 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 12.672  -2.881  10.816  1.00 91.10 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 11.824  -1.991  10.791  1.00 87.42 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 12.000  -5.039  11.895  1.00 82.67 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 12.280  -6.036  13.026  1.00 72.14 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 11.329  -7.572  12.925  1.00 64.20 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 12.116  -8.408  11.519  1.00 55.90 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 13.513  -3.139  9.801   1.00 91.66 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 13.435  -2.447  8.514   1.00 92.58 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 12.719  -3.301  7.472   1.00 92.16 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 12.717  -4.533  7.545   1.00 88.56 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 14.835  -2.024  8.051   1.00 92.02 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 15.530  -1.116  9.043   1.00 92.95 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 14.983  0.147   9.342   1.00 88.77 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 16.693  -1.547  9.710   1.00 89.86 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 15.584  0.960   10.314  1.00 88.73 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 17.294  -0.730  10.679  1.00 89.40 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 16.738  0.524   10.987  1.00 89.81 2   A 1 
ATOM 20   N N   . HIS A 1 3   ? 12.102  -2.634  6.508   1.00 92.95 3   A 1 
ATOM 21   C CA  . HIS A 1 3   ? 11.440  -3.284  5.392   1.00 92.36 3   A 1 
ATOM 22   C C   . HIS A 1 3   ? 12.468  -3.827  4.387   1.00 92.13 3   A 1 
ATOM 23   O O   . HIS A 1 3   ? 13.464  -3.161  4.097   1.00 91.09 3   A 1 
ATOM 24   C CB  . HIS A 1 3   ? 10.475  -2.288  4.748   1.00 91.17 3   A 1 
ATOM 25   C CG  . HIS A 1 3   ? 9.536   -2.968  3.800   1.00 89.70 3   A 1 
ATOM 26   N ND1 . HIS A 1 3   ? 9.706   -3.103  2.446   1.00 79.17 3   A 1 
ATOM 27   C CD2 . HIS A 1 3   ? 8.393   -3.635  4.149   1.00 80.30 3   A 1 
ATOM 28   C CE1 . HIS A 1 3   ? 8.682   -3.839  1.989   1.00 82.27 3   A 1 
ATOM 29   N NE2 . HIS A 1 3   ? 7.864   -4.187  2.992   1.00 84.16 3   A 1 
ATOM 30   N N   . LYS A 1 4   ? 12.200  -5.001  3.798   1.00 90.68 4   A 1 
ATOM 31   C CA  . LYS A 1 4   ? 13.121  -5.660  2.846   1.00 90.61 4   A 1 
ATOM 32   C C   . LYS A 1 4   ? 13.475  -4.797  1.628   1.00 90.97 4   A 1 
ATOM 33   O O   . LYS A 1 4   ? 14.612  -4.829  1.170   1.00 88.43 4   A 1 
ATOM 34   C CB  . LYS A 1 4   ? 12.549  -7.033  2.426   1.00 89.59 4   A 1 
ATOM 35   C CG  . LYS A 1 4   ? 11.230  -6.943  1.640   1.00 86.53 4   A 1 
ATOM 36   C CD  . LYS A 1 4   ? 10.673  -8.334  1.280   1.00 84.21 4   A 1 
ATOM 37   C CE  . LYS A 1 4   ? 9.377   -8.144  0.483   1.00 76.77 4   A 1 
ATOM 38   N NZ  . LYS A 1 4   ? 8.711   -9.426  0.126   1.00 67.89 4   A 1 
ATOM 39   N N   . GLU A 1 5   ? 12.540  -3.968  1.159   1.00 90.40 5   A 1 
ATOM 40   C CA  . GLU A 1 5   ? 12.777  -3.017  0.058   1.00 89.45 5   A 1 
ATOM 41   C C   . GLU A 1 5   ? 13.822  -1.941  0.391   1.00 89.68 5   A 1 
ATOM 42   O O   . GLU A 1 5   ? 14.398  -1.330  -0.512  1.00 86.61 5   A 1 
ATOM 43   C CB  . GLU A 1 5   ? 11.459  -2.313  -0.327  1.00 88.21 5   A 1 
ATOM 44   C CG  . GLU A 1 5   ? 10.367  -3.263  -0.830  1.00 84.78 5   A 1 
ATOM 45   C CD  . GLU A 1 5   ? 10.812  -4.117  -2.017  1.00 84.35 5   A 1 
ATOM 46   O OE1 . GLU A 1 5   ? 10.481  -5.329  -2.008  1.00 75.89 5   A 1 
ATOM 47   O OE2 . GLU A 1 5   ? 11.508  -3.572  -2.908  1.00 77.12 5   A 1 
ATOM 48   N N   . GLY A 1 6   ? 14.059  -1.708  1.679   1.00 90.64 6   A 1 
ATOM 49   C CA  . GLY A 1 6   ? 15.068  -0.772  2.162   1.00 90.88 6   A 1 
ATOM 50   C C   . GLY A 1 6   ? 16.463  -1.368  2.258   1.00 92.49 6   A 1 
ATOM 51   O O   . GLY A 1 6   ? 17.423  -0.609  2.282   1.00 92.10 6   A 1 
ATOM 52   N N   . ALA A 1 7   ? 16.615  -2.700  2.291   1.00 91.62 7   A 1 
ATOM 53   C CA  . ALA A 1 7   ? 17.879  -3.350  2.645   1.00 92.93 7   A 1 
ATOM 54   C C   . ALA A 1 7   ? 19.068  -2.874  1.786   1.00 94.08 7   A 1 
ATOM 55   O O   . ALA A 1 7   ? 20.089  -2.451  2.325   1.00 93.71 7   A 1 
ATOM 56   C CB  . ALA A 1 7   ? 17.685  -4.869  2.554   1.00 92.78 7   A 1 
ATOM 57   N N   . LYS A 1 8   ? 18.910  -2.869  0.459   1.00 92.31 8   A 1 
ATOM 58   C CA  . LYS A 1 8   ? 19.959  -2.394  -0.466  1.00 92.63 8   A 1 
ATOM 59   C C   . LYS A 1 8   ? 20.239  -0.897  -0.301  1.00 93.85 8   A 1 
ATOM 60   O O   . LYS A 1 8   ? 21.393  -0.494  -0.279  1.00 93.28 8   A 1 
ATOM 61   C CB  . LYS A 1 8   ? 19.583  -2.698  -1.927  1.00 92.12 8   A 1 
ATOM 62   C CG  . LYS A 1 8   ? 19.563  -4.204  -2.241  1.00 85.57 8   A 1 
ATOM 63   C CD  . LYS A 1 8   ? 19.328  -4.440  -3.742  1.00 82.32 8   A 1 
ATOM 64   C CE  . LYS A 1 8   ? 19.336  -5.941  -4.061  1.00 75.78 8   A 1 
ATOM 65   N NZ  . LYS A 1 8   ? 19.231  -6.207  -5.525  1.00 67.53 8   A 1 
ATOM 66   N N   . ILE A 1 9   ? 19.187  -0.084  -0.169  1.00 92.72 9   A 1 
ATOM 67   C CA  . ILE A 1 9   ? 19.317  1.371   -0.035  1.00 92.96 9   A 1 
ATOM 68   C C   . ILE A 1 9   ? 20.006  1.719   1.283   1.00 95.03 9   A 1 
ATOM 69   O O   . ILE A 1 9   ? 20.931  2.520   1.281   1.00 95.39 9   A 1 
ATOM 70   C CB  . ILE A 1 9   ? 17.941  2.061   -0.178  1.00 91.00 9   A 1 
ATOM 71   C CG1 . ILE A 1 9   ? 17.380  1.815   -1.600  1.00 88.12 9   A 1 
ATOM 72   C CG2 . ILE A 1 9   ? 18.051  3.572   0.109   1.00 87.49 9   A 1 
ATOM 73   C CD1 . ILE A 1 9   ? 15.926  2.276   -1.799  1.00 80.25 9   A 1 
ATOM 74   N N   . ILE A 1 10  ? 19.601  1.070   2.384   1.00 92.21 10  A 1 
ATOM 75   C CA  . ILE A 1 10  ? 20.219  1.262   3.702   1.00 94.63 10  A 1 
ATOM 76   C C   . ILE A 1 10  ? 21.705  0.898   3.654   1.00 96.24 10  A 1 
ATOM 77   O O   . ILE A 1 10  ? 22.521  1.681   4.127   1.00 96.78 10  A 1 
ATOM 78   C CB  . ILE A 1 10  ? 19.462  0.449   4.777   1.00 94.93 10  A 1 
ATOM 79   C CG1 . ILE A 1 10  ? 18.062  1.066   5.017   1.00 93.93 10  A 1 
ATOM 80   C CG2 . ILE A 1 10  ? 20.248  0.397   6.102   1.00 93.48 10  A 1 
ATOM 81   C CD1 . ILE A 1 10  ? 17.118  0.154   5.816   1.00 91.09 10  A 1 
ATOM 82   N N   . LEU A 1 11  ? 22.063  -0.248  3.051   1.00 95.43 11  A 1 
ATOM 83   C CA  . LEU A 1 11  ? 23.460  -0.674  2.931   1.00 95.95 11  A 1 
ATOM 84   C C   . LEU A 1 11  ? 24.289  0.333   2.121   1.00 96.65 11  A 1 
ATOM 85   O O   . LEU A 1 11  ? 25.333  0.773   2.591   1.00 97.45 11  A 1 
ATOM 86   C CB  . LEU A 1 11  ? 23.508  -2.082  2.313   1.00 96.42 11  A 1 
ATOM 87   C CG  . LEU A 1 11  ? 24.930  -2.664  2.184   1.00 89.62 11  A 1 
ATOM 88   C CD1 . LEU A 1 11  ? 25.592  -2.867  3.548   1.00 84.34 11  A 1 
ATOM 89   C CD2 . LEU A 1 11  ? 24.853  -4.017  1.471   1.00 85.81 11  A 1 
ATOM 90   N N   . ILE A 1 12  ? 23.799  0.741   0.941   1.00 96.79 12  A 1 
ATOM 91   C CA  . ILE A 1 12  ? 24.486  1.734   0.096   1.00 96.88 12  A 1 
ATOM 92   C C   . ILE A 1 12  ? 24.633  3.065   0.840   1.00 97.45 12  A 1 
ATOM 93   O O   . ILE A 1 12  ? 25.719  3.641   0.861   1.00 97.57 12  A 1 
ATOM 94   C CB  . ILE A 1 12  ? 23.735  1.907   -1.247  1.00 96.81 12  A 1 
ATOM 95   C CG1 . ILE A 1 12  ? 23.851  0.622   -2.098  1.00 95.16 12  A 1 
ATOM 96   C CG2 . ILE A 1 12  ? 24.273  3.114   -2.042  1.00 94.84 12  A 1 
ATOM 97   C CD1 . ILE A 1 12  ? 22.855  0.569   -3.267  1.00 89.26 12  A 1 
ATOM 98   N N   . THR A 1 13  ? 23.559  3.543   1.474   1.00 95.74 13  A 1 
ATOM 99   C CA  . THR A 1 13  ? 23.591  4.791   2.248   1.00 95.77 13  A 1 
ATOM 100  C C   . THR A 1 13  ? 24.586  4.701   3.398   1.00 96.86 13  A 1 
ATOM 101  O O   . THR A 1 13  ? 25.352  5.638   3.595   1.00 97.07 13  A 1 
ATOM 102  C CB  . THR A 1 13  ? 22.205  5.146   2.801   1.00 95.33 13  A 1 
ATOM 103  O OG1 . THR A 1 13  ? 21.268  5.256   1.756   1.00 90.82 13  A 1 
ATOM 104  C CG2 . THR A 1 13  ? 22.190  6.491   3.530   1.00 90.78 13  A 1 
ATOM 105  N N   . LEU A 1 14  ? 24.619  3.580   4.127   1.00 97.02 14  A 1 
ATOM 106  C CA  . LEU A 1 14  ? 25.581  3.363   5.206   1.00 96.91 14  A 1 
ATOM 107  C C   . LEU A 1 14  ? 27.020  3.426   4.686   1.00 97.39 14  A 1 
ATOM 108  O O   . LEU A 1 14  ? 27.832  4.150   5.254   1.00 97.50 14  A 1 
ATOM 109  C CB  . LEU A 1 14  ? 25.273  2.017   5.888   1.00 97.04 14  A 1 
ATOM 110  C CG  . LEU A 1 14  ? 26.238  1.649   7.033   1.00 94.08 14  A 1 
ATOM 111  C CD1 . LEU A 1 14  ? 26.141  2.632   8.200   1.00 88.84 14  A 1 
ATOM 112  C CD2 . LEU A 1 14  ? 25.896  0.247   7.546   1.00 90.10 14  A 1 
ATOM 113  N N   . THR A 1 15  ? 27.320  2.741   3.574   1.00 98.01 15  A 1 
ATOM 114  C CA  . THR A 1 15  ? 28.651  2.785   2.949   1.00 97.99 15  A 1 
ATOM 115  C C   . THR A 1 15  ? 29.039  4.207   2.543   1.00 98.16 15  A 1 
ATOM 116  O O   . THR A 1 15  ? 30.151  4.643   2.833   1.00 97.94 15  A 1 
ATOM 117  C CB  . THR A 1 15  ? 28.710  1.858   1.723   1.00 97.81 15  A 1 
ATOM 118  O OG1 . THR A 1 15  ? 28.375  0.543   2.097   1.00 94.61 15  A 1 
ATOM 119  C CG2 . THR A 1 15  ? 30.104  1.785   1.097   1.00 93.09 15  A 1 
ATOM 120  N N   . ILE A 1 16  ? 28.118  4.955   1.912   1.00 98.15 16  A 1 
ATOM 121  C CA  . ILE A 1 16  ? 28.358  6.351   1.515   1.00 98.03 16  A 1 
ATOM 122  C C   . ILE A 1 16  ? 28.605  7.234   2.740   1.00 98.17 16  A 1 
ATOM 123  O O   . ILE A 1 16  ? 29.530  8.042   2.725   1.00 98.01 16  A 1 
ATOM 124  C CB  . ILE A 1 16  ? 27.182  6.884   0.661   1.00 97.82 16  A 1 
ATOM 125  C CG1 . ILE A 1 16  ? 27.166  6.180   -0.715  1.00 96.88 16  A 1 
ATOM 126  C CG2 . ILE A 1 16  ? 27.269  8.413   0.465   1.00 96.57 16  A 1 
ATOM 127  C CD1 . ILE A 1 16  ? 25.879  6.424   -1.516  1.00 93.25 16  A 1 
ATOM 128  N N   . VAL A 1 17  ? 27.814  7.083   3.803   1.00 97.32 17  A 1 
ATOM 129  C CA  . VAL A 1 17  ? 27.965  7.875   5.031   1.00 96.99 17  A 1 
ATOM 130  C C   . VAL A 1 17  ? 29.306  7.592   5.701   1.00 97.32 17  A 1 
ATOM 131  O O   . VAL A 1 17  ? 30.009  8.537   6.047   1.00 97.46 17  A 1 
ATOM 132  C CB  . VAL A 1 17  ? 26.781  7.630   5.985   1.00 96.99 17  A 1 
ATOM 133  C CG1 . VAL A 1 17  ? 27.027  8.184   7.394   1.00 95.57 17  A 1 
ATOM 134  C CG2 . VAL A 1 17  ? 25.531  8.322   5.424   1.00 95.64 17  A 1 
ATOM 135  N N   . VAL A 1 18  ? 29.687  6.318   5.822   1.00 98.13 18  A 1 
ATOM 136  C CA  . VAL A 1 18  ? 30.993  5.931   6.377   1.00 97.72 18  A 1 
ATOM 137  C C   . VAL A 1 18  ? 32.129  6.520   5.539   1.00 97.79 18  A 1 
ATOM 138  O O   . VAL A 1 18  ? 33.013  7.173   6.088   1.00 97.62 18  A 1 
ATOM 139  C CB  . VAL A 1 18  ? 31.095  4.393   6.492   1.00 97.58 18  A 1 
ATOM 140  C CG1 . VAL A 1 18  ? 32.508  3.917   6.839   1.00 95.68 18  A 1 
ATOM 141  C CG2 . VAL A 1 18  ? 30.160  3.873   7.599   1.00 95.28 18  A 1 
ATOM 142  N N   . ALA A 1 19  ? 32.076  6.371   4.206   1.00 98.12 19  A 1 
ATOM 143  C CA  . ALA A 1 19  ? 33.070  6.970   3.316   1.00 97.81 19  A 1 
ATOM 144  C C   . ALA A 1 19  ? 33.129  8.498   3.464   1.00 97.80 19  A 1 
ATOM 145  O O   . ALA A 1 19  ? 34.216  9.060   3.553   1.00 97.44 19  A 1 
ATOM 146  C CB  . ALA A 1 19  ? 32.750  6.556   1.874   1.00 97.76 19  A 1 
ATOM 147  N N   . THR A 1 20  ? 31.978  9.166   3.553   1.00 97.50 20  A 1 
ATOM 148  C CA  . THR A 1 20  ? 31.901  10.626  3.734   1.00 97.24 20  A 1 
ATOM 149  C C   . THR A 1 20  ? 32.557  11.072  5.039   1.00 97.41 20  A 1 
ATOM 150  O O   . THR A 1 20  ? 33.267  12.073  5.039   1.00 97.08 20  A 1 
ATOM 151  C CB  . THR A 1 20  ? 30.445  11.114  3.706   1.00 97.21 20  A 1 
ATOM 152  O OG1 . THR A 1 20  ? 29.835  10.754  2.490   1.00 94.55 20  A 1 
ATOM 153  C CG2 . THR A 1 20  ? 30.317  12.635  3.818   1.00 94.53 20  A 1 
ATOM 154  N N   . ILE A 1 21  ? 32.351  10.327  6.132   1.00 97.96 21  A 1 
ATOM 155  C CA  . ILE A 1 21  ? 32.976  10.622  7.430   1.00 97.31 21  A 1 
ATOM 156  C C   . ILE A 1 21  ? 34.502  10.517  7.320   1.00 97.20 21  A 1 
ATOM 157  O O   . ILE A 1 21  ? 35.191  11.474  7.662   1.00 96.73 21  A 1 
ATOM 158  C CB  . ILE A 1 21  ? 32.379  9.716   8.534   1.00 97.20 21  A 1 
ATOM 159  C CG1 . ILE A 1 21  ? 30.919  10.150  8.818   1.00 96.13 21  A 1 
ATOM 160  C CG2 . ILE A 1 21  ? 33.207  9.775   9.830   1.00 96.22 21  A 1 
ATOM 161  C CD1 . ILE A 1 21  ? 30.124  9.151   9.672   1.00 92.04 21  A 1 
ATOM 162  N N   . PHE A 1 22  ? 35.029  9.414   6.759   1.00 97.85 22  A 1 
ATOM 163  C CA  . PHE A 1 22  ? 36.477  9.237   6.581   1.00 97.26 22  A 1 
ATOM 164  C C   . PHE A 1 22  ? 37.098  10.280  5.641   1.00 97.32 22  A 1 
ATOM 165  O O   . PHE A 1 22  ? 38.179  10.803  5.913   1.00 96.58 22  A 1 
ATOM 166  C CB  . PHE A 1 22  ? 36.765  7.827   6.043   1.00 96.86 22  A 1 
ATOM 167  C CG  . PHE A 1 22  ? 36.709  6.737   7.094   1.00 93.85 22  A 1 
ATOM 168  C CD1 . PHE A 1 22  ? 37.666  6.718   8.125   1.00 84.92 22  A 1 
ATOM 169  C CD2 . PHE A 1 22  ? 35.732  5.731   7.038   1.00 85.57 22  A 1 
ATOM 170  C CE1 . PHE A 1 22  ? 37.635  5.706   9.100   1.00 82.42 22  A 1 
ATOM 171  C CE2 . PHE A 1 22  ? 35.699  4.716   8.012   1.00 83.73 22  A 1 
ATOM 172  C CZ  . PHE A 1 22  ? 36.650  4.706   9.047   1.00 85.15 22  A 1 
ATOM 173  N N   . LEU A 1 23  ? 36.422  10.601  4.534   1.00 97.34 23  A 1 
ATOM 174  C CA  . LEU A 1 23  ? 36.890  11.633  3.608   1.00 97.00 23  A 1 
ATOM 175  C C   . LEU A 1 23  ? 36.875  13.018  4.261   1.00 96.84 23  A 1 
ATOM 176  O O   . LEU A 1 23  ? 37.808  13.791  4.057   1.00 96.69 23  A 1 
ATOM 177  C CB  . LEU A 1 23  ? 36.033  11.618  2.333   1.00 97.27 23  A 1 
ATOM 178  C CG  . LEU A 1 23  ? 36.228  10.381  1.438   1.00 95.86 23  A 1 
ATOM 179  C CD1 . LEU A 1 23  ? 35.190  10.407  0.315   1.00 91.86 23  A 1 
ATOM 180  C CD2 . LEU A 1 23  ? 37.615  10.321  0.800   1.00 92.44 23  A 1 
ATOM 181  N N   . ALA A 1 24  ? 35.854  13.329  5.064   1.00 96.43 24  A 1 
ATOM 182  C CA  . ALA A 1 24  ? 35.806  14.580  5.812   1.00 95.66 24  A 1 
ATOM 183  C C   . ALA A 1 24  ? 36.949  14.666  6.837   1.00 95.23 24  A 1 
ATOM 184  O O   . ALA A 1 24  ? 37.575  15.715  6.934   1.00 94.35 24  A 1 
ATOM 185  C CB  . ALA A 1 24  ? 34.430  14.732  6.473   1.00 95.98 24  A 1 
ATOM 186  N N   . ASP A 1 25  ? 37.255  13.565  7.540   1.00 97.64 25  A 1 
ATOM 187  C CA  . ASP A 1 25  ? 38.379  13.507  8.489   1.00 96.51 25  A 1 
ATOM 188  C C   . ASP A 1 25  ? 39.733  13.747  7.813   1.00 96.39 25  A 1 
ATOM 189  O O   . ASP A 1 25  ? 40.597  14.411  8.380   1.00 94.56 25  A 1 
ATOM 190  C CB  . ASP A 1 25  ? 38.400  12.145  9.209   1.00 95.27 25  A 1 
ATOM 191  C CG  . ASP A 1 25  ? 37.325  12.002  10.290  1.00 86.92 25  A 1 
ATOM 192  O OD1 . ASP A 1 25  ? 36.886  13.038  10.834  1.00 78.52 25  A 1 
ATOM 193  O OD2 . ASP A 1 25  ? 36.949  10.855  10.618  1.00 78.79 25  A 1 
ATOM 194  N N   . TYR A 1 26  ? 39.913  13.223  6.597   1.00 97.11 26  A 1 
ATOM 195  C CA  . TYR A 1 26  ? 41.192  13.305  5.891   1.00 96.37 26  A 1 
ATOM 196  C C   . TYR A 1 26  ? 41.396  14.623  5.124   1.00 96.36 26  A 1 
ATOM 197  O O   . TYR A 1 26  ? 42.496  15.166  5.108   1.00 94.67 26  A 1 
ATOM 198  C CB  . TYR A 1 26  ? 41.310  12.087  4.964   1.00 96.25 26  A 1 
ATOM 199  C CG  . TYR A 1 26  ? 42.691  11.925  4.361   1.00 92.16 26  A 1 
ATOM 200  C CD1 . TYR A 1 26  ? 42.976  12.446  3.083   1.00 84.65 26  A 1 
ATOM 201  C CD2 . TYR A 1 26  ? 43.702  11.276  5.095   1.00 85.96 26  A 1 
ATOM 202  C CE1 . TYR A 1 26  ? 44.268  12.322  2.540   1.00 83.75 26  A 1 
ATOM 203  C CE2 . TYR A 1 26  ? 44.998  11.148  4.555   1.00 85.42 26  A 1 
ATOM 204  C CZ  . TYR A 1 26  ? 45.281  11.674  3.277   1.00 83.09 26  A 1 
ATOM 205  O OH  . TYR A 1 26  ? 46.533  11.559  2.753   1.00 83.39 26  A 1 
ATOM 206  N N   . PHE A 1 27  ? 40.348  15.136  4.466   1.00 96.66 27  A 1 
ATOM 207  C CA  . PHE A 1 27  ? 40.471  16.267  3.531   1.00 95.99 27  A 1 
ATOM 208  C C   . PHE A 1 27  ? 40.002  17.614  4.092   1.00 96.07 27  A 1 
ATOM 209  O O   . PHE A 1 27  ? 40.334  18.654  3.522   1.00 94.13 27  A 1 
ATOM 210  C CB  . PHE A 1 27  ? 39.726  15.935  2.232   1.00 95.67 27  A 1 
ATOM 211  C CG  . PHE A 1 27  ? 40.362  14.828  1.408   1.00 95.73 27  A 1 
ATOM 212  C CD1 . PHE A 1 27  ? 41.549  15.077  0.696   1.00 91.73 27  A 1 
ATOM 213  C CD2 . PHE A 1 27  ? 39.770  13.555  1.345   1.00 92.97 27  A 1 
ATOM 214  C CE1 . PHE A 1 27  ? 42.142  14.061  -0.075  1.00 90.95 27  A 1 
ATOM 215  C CE2 . PHE A 1 27  ? 40.363  12.532  0.575   1.00 92.05 27  A 1 
ATOM 216  C CZ  . PHE A 1 27  ? 41.550  12.786  -0.133  1.00 92.21 27  A 1 
ATOM 217  N N   . VAL A 1 28  ? 39.212  17.640  5.167   1.00 95.94 28  A 1 
ATOM 218  C CA  . VAL A 1 28  ? 38.643  18.890  5.683   1.00 95.77 28  A 1 
ATOM 219  C C   . VAL A 1 28  ? 39.444  19.380  6.888   1.00 95.57 28  A 1 
ATOM 220  O O   . VAL A 1 28  ? 39.233  18.940  8.017   1.00 94.29 28  A 1 
ATOM 221  C CB  . VAL A 1 28  ? 37.138  18.758  5.989   1.00 95.34 28  A 1 
ATOM 222  C CG1 . VAL A 1 28  ? 36.548  20.106  6.416   1.00 93.06 28  A 1 
ATOM 223  C CG2 . VAL A 1 28  ? 36.354  18.284  4.757   1.00 92.32 28  A 1 
ATOM 224  N N   . ALA A 1 29  ? 40.310  20.363  6.664   1.00 96.91 29  A 1 
ATOM 225  C CA  . ALA A 1 29  ? 41.140  20.961  7.715   1.00 96.34 29  A 1 
ATOM 226  C C   . ALA A 1 29  ? 40.366  21.871  8.694   1.00 96.42 29  A 1 
ATOM 227  O O   . ALA A 1 29  ? 40.839  22.168  9.789   1.00 94.15 29  A 1 
ATOM 228  C CB  . ALA A 1 29  ? 42.280  21.729  7.028   1.00 95.73 29  A 1 
ATOM 229  N N   . ILE A 1 30  ? 39.170  22.330  8.307   1.00 96.75 30  A 1 
ATOM 230  C CA  . ILE A 1 30  ? 38.360  23.257  9.112   1.00 96.58 30  A 1 
ATOM 231  C C   . ILE A 1 30  ? 37.442  22.452  10.042  1.00 96.71 30  A 1 
ATOM 232  O O   . ILE A 1 30  ? 36.420  21.917  9.603   1.00 95.85 30  A 1 
ATOM 233  C CB  . ILE A 1 30  ? 37.575  24.228  8.197   1.00 96.31 30  A 1 
ATOM 234  C CG1 . ILE A 1 30  ? 38.512  25.041  7.274   1.00 93.00 30  A 1 
ATOM 235  C CG2 . ILE A 1 30  ? 36.724  25.180  9.061   1.00 91.39 30  A 1 
ATOM 236  C CD1 . ILE A 1 30  ? 37.776  25.873  6.209   1.00 85.02 30  A 1 
ATOM 237  N N   . SER A 1 31  ? 37.746  22.419  11.333  1.00 97.40 31  A 1 
ATOM 238  C CA  . SER A 1 31  ? 37.073  21.546  12.311  1.00 96.69 31  A 1 
ATOM 239  C C   . SER A 1 31  ? 35.547  21.707  12.390  1.00 97.02 31  A 1 
ATOM 240  O O   . SER A 1 31  ? 34.829  20.724  12.571  1.00 95.87 31  A 1 
ATOM 241  C CB  . SER A 1 31  ? 37.636  21.794  13.713  1.00 95.90 31  A 1 
ATOM 242  O OG  . SER A 1 31  ? 39.045  21.732  13.718  1.00 84.31 31  A 1 
ATOM 243  N N   . TRP A 1 32  ? 35.019  22.924  12.280  1.00 97.48 32  A 1 
ATOM 244  C CA  . TRP A 1 32  ? 33.565  23.125  12.331  1.00 97.36 32  A 1 
ATOM 245  C C   . TRP A 1 32  ? 32.870  22.605  11.063  1.00 97.50 32  A 1 
ATOM 246  O O   . TRP A 1 32  ? 31.782  22.035  11.149  1.00 96.79 32  A 1 
ATOM 247  C CB  . TRP A 1 32  ? 33.239  24.606  12.593  1.00 97.04 32  A 1 
ATOM 248  C CG  . TRP A 1 32  ? 33.471  25.536  11.435  1.00 95.63 32  A 1 
ATOM 249  C CD1 . TRP A 1 32  ? 34.567  26.300  11.236  1.00 92.20 32  A 1 
ATOM 250  C CD2 . TRP A 1 32  ? 32.592  25.793  10.299  1.00 94.74 32  A 1 
ATOM 251  N NE1 . TRP A 1 32  ? 34.436  27.002  10.053  1.00 89.70 32  A 1 
ATOM 252  C CE2 . TRP A 1 32  ? 33.242  26.723  9.430   1.00 92.45 32  A 1 
ATOM 253  C CE3 . TRP A 1 32  ? 31.319  25.333  9.907   1.00 88.90 32  A 1 
ATOM 254  C CZ2 . TRP A 1 32  ? 32.668  27.159  8.223   1.00 91.31 32  A 1 
ATOM 255  C CZ3 . TRP A 1 32  ? 30.726  25.763  8.699   1.00 89.59 32  A 1 
ATOM 256  C CH2 . TRP A 1 32  ? 31.400  26.669  7.856   1.00 88.74 32  A 1 
ATOM 257  N N   . LEU A 1 33  ? 33.504  22.753  9.900   1.00 97.16 33  A 1 
ATOM 258  C CA  . LEU A 1 33  ? 32.985  22.274  8.619   1.00 97.21 33  A 1 
ATOM 259  C C   . LEU A 1 33  ? 33.001  20.745  8.572   1.00 97.46 33  A 1 
ATOM 260  O O   . LEU A 1 33  ? 31.997  20.137  8.202   1.00 97.44 33  A 1 
ATOM 261  C CB  . LEU A 1 33  ? 33.810  22.902  7.480   1.00 97.42 33  A 1 
ATOM 262  C CG  . LEU A 1 33  ? 33.364  22.476  6.071   1.00 95.75 33  A 1 
ATOM 263  C CD1 . LEU A 1 33  ? 31.915  22.869  5.774   1.00 90.83 33  A 1 
ATOM 264  C CD2 . LEU A 1 33  ? 34.267  23.137  5.027   1.00 92.72 33  A 1 
ATOM 265  N N   . GLN A 1 34  ? 34.086  20.132  9.015   1.00 97.86 34  A 1 
ATOM 266  C CA  . GLN A 1 34  ? 34.212  18.682  9.164   1.00 97.56 34  A 1 
ATOM 267  C C   . GLN A 1 34  ? 33.066  18.110  10.009  1.00 97.54 34  A 1 
ATOM 268  O O   . GLN A 1 34  ? 32.316  17.253  9.540   1.00 96.99 34  A 1 
ATOM 269  C CB  . GLN A 1 34  ? 35.579  18.398  9.793   1.00 97.13 34  A 1 
ATOM 270  C CG  . GLN A 1 34  ? 35.854  16.911  10.062  1.00 91.87 34  A 1 
ATOM 271  C CD  . GLN A 1 34  ? 37.089  16.739  10.934  1.00 91.25 34  A 1 
ATOM 272  O OE1 . GLN A 1 34  ? 37.885  17.645  11.139  1.00 81.94 34  A 1 
ATOM 273  N NE2 . GLN A 1 34  ? 37.268  15.614  11.561  1.00 79.44 34  A 1 
ATOM 274  N N   . LYS A 1 35  ? 32.856  18.649  11.221  1.00 97.95 35  A 1 
ATOM 275  C CA  . LYS A 1 35  ? 31.763  18.225  12.114  1.00 97.50 35  A 1 
ATOM 276  C C   . LYS A 1 35  ? 30.393  18.419  11.472  1.00 97.74 35  A 1 
ATOM 277  O O   . LYS A 1 35  ? 29.531  17.558  11.607  1.00 97.55 35  A 1 
ATOM 278  C CB  . LYS A 1 35  ? 31.834  18.992  13.442  1.00 97.48 35  A 1 
ATOM 279  C CG  . LYS A 1 35  ? 33.011  18.525  14.310  1.00 93.48 35  A 1 
ATOM 280  C CD  . LYS A 1 35  ? 33.103  19.364  15.591  1.00 85.93 35  A 1 
ATOM 281  C CE  . LYS A 1 35  ? 34.314  18.908  16.406  1.00 79.12 35  A 1 
ATOM 282  N NZ  . LYS A 1 35  ? 34.471  19.686  17.663  1.00 68.12 35  A 1 
ATOM 283  N N   . THR A 1 36  ? 30.191  19.519  10.751  1.00 97.98 36  A 1 
ATOM 284  C CA  . THR A 1 36  ? 28.926  19.790  10.054  1.00 97.82 36  A 1 
ATOM 285  C C   . THR A 1 36  ? 28.641  18.729  8.991   1.00 97.91 36  A 1 
ATOM 286  O O   . THR A 1 36  ? 27.542  18.177  8.972   1.00 97.76 36  A 1 
ATOM 287  C CB  . THR A 1 36  ? 28.921  21.192  9.432   1.00 97.75 36  A 1 
ATOM 288  O OG1 . THR A 1 36  ? 29.100  22.156  10.444  1.00 95.30 36  A 1 
ATOM 289  C CG2 . THR A 1 36  ? 27.593  21.522  8.753   1.00 93.91 36  A 1 
ATOM 290  N N   . ILE A 1 37  ? 29.618  18.385  8.152   1.00 97.71 37  A 1 
ATOM 291  C CA  . ILE A 1 37  ? 29.482  17.345  7.121   1.00 97.56 37  A 1 
ATOM 292  C C   . ILE A 1 37  ? 29.129  15.998  7.761   1.00 97.65 37  A 1 
ATOM 293  O O   . ILE A 1 37  ? 28.190  15.331  7.321   1.00 97.47 37  A 1 
ATOM 294  C CB  . ILE A 1 37  ? 30.777  17.258  6.274   1.00 97.80 37  A 1 
ATOM 295  C CG1 . ILE A 1 37  ? 30.956  18.545  5.436   1.00 97.16 37  A 1 
ATOM 296  C CG2 . ILE A 1 37  ? 30.762  16.026  5.349   1.00 96.86 37  A 1 
ATOM 297  C CD1 . ILE A 1 37  ? 32.353  18.700  4.833   1.00 94.86 37  A 1 
ATOM 298  N N   . GLN A 1 38  ? 29.821  15.621  8.823   1.00 98.04 38  A 1 
ATOM 299  C CA  . GLN A 1 38  ? 29.579  14.366  9.539   1.00 97.72 38  A 1 
ATOM 300  C C   . GLN A 1 38  ? 28.178  14.307  10.154  1.00 97.90 38  A 1 
ATOM 301  O O   . GLN A 1 38  ? 27.470  13.314  9.991   1.00 97.87 38  A 1 
ATOM 302  C CB  . GLN A 1 38  ? 30.632  14.211  10.637  1.00 97.54 38  A 1 
ATOM 303  C CG  . GLN A 1 38  ? 32.026  13.962  10.063  1.00 96.47 38  A 1 
ATOM 304  C CD  . GLN A 1 38  ? 33.101  13.943  11.131  1.00 95.75 38  A 1 
ATOM 305  O OE1 . GLN A 1 38  ? 32.931  14.391  12.255  1.00 91.62 38  A 1 
ATOM 306  N NE2 . GLN A 1 38  ? 34.251  13.418  10.794  1.00 89.80 38  A 1 
ATOM 307  N N   . ILE A 1 39  ? 27.742  15.385  10.814  1.00 98.23 39  A 1 
ATOM 308  C CA  . ILE A 1 39  ? 26.399  15.475  11.398  1.00 98.17 39  A 1 
ATOM 309  C C   . ILE A 1 39  ? 25.333  15.371  10.307  1.00 98.20 39  A 1 
ATOM 310  O O   . ILE A 1 39  ? 24.386  14.602  10.456  1.00 98.06 39  A 1 
ATOM 311  C CB  . ILE A 1 39  ? 26.250  16.769  12.233  1.00 98.14 39  A 1 
ATOM 312  C CG1 . ILE A 1 39  ? 27.104  16.671  13.518  1.00 96.82 39  A 1 
ATOM 313  C CG2 . ILE A 1 39  ? 24.776  17.034  12.605  1.00 96.58 39  A 1 
ATOM 314  C CD1 . ILE A 1 39  ? 27.296  18.011  14.238  1.00 91.02 39  A 1 
ATOM 315  N N   . VAL A 1 40  ? 25.485  16.086  9.194   1.00 98.30 40  A 1 
ATOM 316  C CA  . VAL A 1 40  ? 24.538  16.029  8.069   1.00 98.16 40  A 1 
ATOM 317  C C   . VAL A 1 40  ? 24.459  14.615  7.491   1.00 98.16 40  A 1 
ATOM 318  O O   . VAL A 1 40  ? 23.356  14.113  7.261   1.00 97.92 40  A 1 
ATOM 319  C CB  . VAL A 1 40  ? 24.912  17.067  6.992   1.00 98.11 40  A 1 
ATOM 320  C CG1 . VAL A 1 40  ? 24.110  16.892  5.698   1.00 96.86 40  A 1 
ATOM 321  C CG2 . VAL A 1 40  ? 24.634  18.487  7.505   1.00 96.46 40  A 1 
ATOM 322  N N   . ALA A 1 41  ? 25.596  13.940  7.314   1.00 97.80 41  A 1 
ATOM 323  C CA  . ALA A 1 41  ? 25.638  12.563  6.827   1.00 97.43 41  A 1 
ATOM 324  C C   . ALA A 1 41  ? 24.919  11.591  7.785   1.00 97.37 41  A 1 
ATOM 325  O O   . ALA A 1 41  ? 24.107  10.769  7.348   1.00 97.01 41  A 1 
ATOM 326  C CB  . ALA A 1 41  ? 27.106  12.177  6.596   1.00 97.55 41  A 1 
ATOM 327  N N   . LEU A 1 42  ? 25.139  11.717  9.090   1.00 98.34 42  A 1 
ATOM 328  C CA  . LEU A 1 42  ? 24.463  10.900  10.107  1.00 98.03 42  A 1 
ATOM 329  C C   . LEU A 1 42  ? 22.957  11.173  10.161  1.00 97.88 42  A 1 
ATOM 330  O O   . LEU A 1 42  ? 22.166  10.230  10.199  1.00 97.43 42  A 1 
ATOM 331  C CB  . LEU A 1 42  ? 25.104  11.156  11.482  1.00 97.81 42  A 1 
ATOM 332  C CG  . LEU A 1 42  ? 26.521  10.578  11.646  1.00 92.95 42  A 1 
ATOM 333  C CD1 . LEU A 1 42  ? 27.100  11.045  12.980  1.00 88.24 42  A 1 
ATOM 334  C CD2 . LEU A 1 42  ? 26.525  9.046   11.629  1.00 89.28 42  A 1 
ATOM 335  N N   . VAL A 1 43  ? 22.541  12.437  10.113  1.00 98.07 43  A 1 
ATOM 336  C CA  . VAL A 1 43  ? 21.119  12.809  10.056  1.00 97.72 43  A 1 
ATOM 337  C C   . VAL A 1 43  ? 20.468  12.225  8.806   1.00 97.25 43  A 1 
ATOM 338  O O   . VAL A 1 43  ? 19.381  11.651  8.895   1.00 96.69 43  A 1 
ATOM 339  C CB  . VAL A 1 43  ? 20.945  14.339  10.120  1.00 97.83 43  A 1 
ATOM 340  C CG1 . VAL A 1 43  ? 19.505  14.778  9.819   1.00 96.76 43  A 1 
ATOM 341  C CG2 . VAL A 1 43  ? 21.285  14.856  11.526  1.00 96.42 43  A 1 
ATOM 342  N N   . PHE A 1 44  ? 21.138  12.293  7.658   1.00 97.76 44  A 1 
ATOM 343  C CA  . PHE A 1 44  ? 20.644  11.689  6.425   1.00 96.92 44  A 1 
ATOM 344  C C   . PHE A 1 44  ? 20.462  10.171  6.561   1.00 96.67 44  A 1 
ATOM 345  O O   . PHE A 1 44  ? 19.408  9.646   6.193   1.00 96.04 44  A 1 
ATOM 346  C CB  . PHE A 1 44  ? 21.590  12.045  5.276   1.00 96.32 44  A 1 
ATOM 347  C CG  . PHE A 1 44  ? 21.143  11.466  3.953   1.00 94.81 44  A 1 
ATOM 348  C CD1 . PHE A 1 44  ? 21.836  10.384  3.378   1.00 90.90 44  A 1 
ATOM 349  C CD2 . PHE A 1 44  ? 20.006  11.992  3.311   1.00 91.18 44  A 1 
ATOM 350  C CE1 . PHE A 1 44  ? 21.406  9.846   2.158   1.00 89.37 44  A 1 
ATOM 351  C CE2 . PHE A 1 44  ? 19.570  11.447  2.092   1.00 89.63 44  A 1 
ATOM 352  C CZ  . PHE A 1 44  ? 20.273  10.375  1.512   1.00 90.05 44  A 1 
ATOM 353  N N   . LEU A 1 45  ? 21.423  9.462   7.153   1.00 97.36 45  A 1 
ATOM 354  C CA  . LEU A 1 45  ? 21.288  8.031   7.439   1.00 96.78 45  A 1 
ATOM 355  C C   . LEU A 1 45  ? 20.081  7.753   8.343   1.00 96.32 45  A 1 
ATOM 356  O O   . LEU A 1 45  ? 19.283  6.867   8.035   1.00 95.96 45  A 1 
ATOM 357  C CB  . LEU A 1 45  ? 22.595  7.502   8.056   1.00 96.99 45  A 1 
ATOM 358  C CG  . LEU A 1 45  ? 22.562  6.006   8.428   1.00 96.39 45  A 1 
ATOM 359  C CD1 . LEU A 1 45  ? 22.322  5.105   7.214   1.00 94.03 45  A 1 
ATOM 360  C CD2 . LEU A 1 45  ? 23.893  5.610   9.068   1.00 94.07 45  A 1 
ATOM 361  N N   . LEU A 1 46  ? 19.896  8.519   9.419   1.00 97.18 46  A 1 
ATOM 362  C CA  . LEU A 1 46  ? 18.752  8.373   10.322  1.00 96.37 46  A 1 
ATOM 363  C C   . LEU A 1 46  ? 17.416  8.583   9.599   1.00 95.38 46  A 1 
ATOM 364  O O   . LEU A 1 46  ? 16.471  7.829   9.839   1.00 94.66 46  A 1 
ATOM 365  C CB  . LEU A 1 46  ? 18.883  9.353   11.500  1.00 96.82 46  A 1 
ATOM 366  C CG  . LEU A 1 46  ? 19.999  9.011   12.506  1.00 93.91 46  A 1 
ATOM 367  C CD1 . LEU A 1 46  ? 20.096  10.131  13.540  1.00 88.70 46  A 1 
ATOM 368  C CD2 . LEU A 1 46  ? 19.737  7.695   13.241  1.00 89.85 46  A 1 
ATOM 369  N N   . LEU A 1 47  ? 17.335  9.542   8.682   1.00 95.88 47  A 1 
ATOM 370  C CA  . LEU A 1 47  ? 16.143  9.766   7.857   1.00 94.58 47  A 1 
ATOM 371  C C   . LEU A 1 47  ? 15.845  8.569   6.946   1.00 93.91 47  A 1 
ATOM 372  O O   . LEU A 1 47  ? 14.691  8.153   6.847   1.00 92.95 47  A 1 
ATOM 373  C CB  . LEU A 1 47  ? 16.312  11.050  7.026   1.00 94.54 47  A 1 
ATOM 374  C CG  . LEU A 1 47  ? 16.276  12.358  7.838   1.00 92.63 47  A 1 
ATOM 375  C CD1 . LEU A 1 47  ? 16.598  13.530  6.915   1.00 89.56 47  A 1 
ATOM 376  C CD2 . LEU A 1 47  ? 14.906  12.606  8.477   1.00 89.37 47  A 1 
ATOM 377  N N   . ILE A 1 48  ? 16.864  7.968   6.332   1.00 94.78 48  A 1 
ATOM 378  C CA  . ILE A 1 48  ? 16.707  6.759   5.512   1.00 94.13 48  A 1 
ATOM 379  C C   . ILE A 1 48  ? 16.240  5.575   6.365   1.00 93.99 48  A 1 
ATOM 380  O O   . ILE A 1 48  ? 15.299  4.871   5.985   1.00 93.08 48  A 1 
ATOM 381  C CB  . ILE A 1 48  ? 18.018  6.450   4.751   1.00 93.53 48  A 1 
ATOM 382  C CG1 . ILE A 1 48  ? 18.356  7.539   3.702   1.00 91.07 48  A 1 
ATOM 383  C CG2 . ILE A 1 48  ? 17.980  5.066   4.080   1.00 91.43 48  A 1 
ATOM 384  C CD1 . ILE A 1 48  ? 17.351  7.698   2.552   1.00 83.48 48  A 1 
ATOM 385  N N   . LEU A 1 49  ? 16.829  5.365   7.538   1.00 94.56 49  A 1 
ATOM 386  C CA  . LEU A 1 49  ? 16.412  4.310   8.467   1.00 94.55 49  A 1 
ATOM 387  C C   . LEU A 1 49  ? 14.963  4.518   8.929   1.00 93.94 49  A 1 
ATOM 388  O O   . LEU A 1 49  ? 14.167  3.576   8.937   1.00 93.38 49  A 1 
ATOM 389  C CB  . LEU A 1 49  ? 17.369  4.275   9.672   1.00 95.78 49  A 1 
ATOM 390  C CG  . LEU A 1 49  ? 18.812  3.838   9.359   1.00 95.71 49  A 1 
ATOM 391  C CD1 . LEU A 1 49  ? 19.655  3.948   10.628  1.00 93.93 49  A 1 
ATOM 392  C CD2 . LEU A 1 49  ? 18.898  2.403   8.846   1.00 94.00 49  A 1 
ATOM 393  N N   . GLN A 1 50  ? 14.592  5.748   9.250   1.00 94.54 50  A 1 
ATOM 394  C CA  . GLN A 1 50  ? 13.228  6.121   9.626   1.00 93.36 50  A 1 
ATOM 395  C C   . GLN A 1 50  ? 12.232  5.879   8.485   1.00 92.96 50  A 1 
ATOM 396  O O   . GLN A 1 50  ? 11.128  5.396   8.726   1.00 91.44 50  A 1 
ATOM 397  C CB  . GLN A 1 50  ? 13.233  7.589   10.068  1.00 92.46 50  A 1 
ATOM 398  C CG  . GLN A 1 50  ? 11.875  8.143   10.497  1.00 82.95 50  A 1 
ATOM 399  C CD  . GLN A 1 50  ? 11.331  7.573   11.805  1.00 79.84 50  A 1 
ATOM 400  O OE1 . GLN A 1 50  ? 11.784  6.603   12.385  1.00 69.67 50  A 1 
ATOM 401  N NE2 . GLN A 1 50  ? 10.299  8.180   12.346  1.00 67.24 50  A 1 
ATOM 402  N N   . PHE A 1 51  ? 12.621  6.171   7.251   1.00 91.24 51  A 1 
ATOM 403  C CA  . PHE A 1 51  ? 11.788  5.981   6.069   1.00 90.17 51  A 1 
ATOM 404  C C   . PHE A 1 51  ? 11.483  4.500   5.801   1.00 90.79 51  A 1 
ATOM 405  O O   . PHE A 1 51  ? 10.337  4.139   5.536   1.00 89.67 51  A 1 
ATOM 406  C CB  . PHE A 1 51  ? 12.484  6.640   4.873   1.00 88.17 51  A 1 
ATOM 407  C CG  . PHE A 1 51  ? 11.659  6.568   3.612   1.00 85.46 51  A 1 
ATOM 408  C CD1 . PHE A 1 51  ? 11.805  5.485   2.731   1.00 82.78 51  A 1 
ATOM 409  C CD2 . PHE A 1 51  ? 10.690  7.558   3.364   1.00 82.39 51  A 1 
ATOM 410  C CE1 . PHE A 1 51  ? 10.965  5.377   1.615   1.00 80.35 51  A 1 
ATOM 411  C CE2 . PHE A 1 51  ? 9.852   7.448   2.249   1.00 79.42 51  A 1 
ATOM 412  C CZ  . PHE A 1 51  ? 9.982   6.349   1.380   1.00 79.28 51  A 1 
ATOM 413  N N   . PHE A 1 52  ? 12.477  3.626   5.921   1.00 91.46 52  A 1 
ATOM 414  C CA  . PHE A 1 52  ? 12.323  2.187   5.678   1.00 92.11 52  A 1 
ATOM 415  C C   . PHE A 1 52  ? 11.908  1.379   6.914   1.00 92.90 52  A 1 
ATOM 416  O O   . PHE A 1 52  ? 11.948  0.149   6.884   1.00 91.41 52  A 1 
ATOM 417  C CB  . PHE A 1 52  ? 13.582  1.637   5.006   1.00 91.48 52  A 1 
ATOM 418  C CG  . PHE A 1 52  ? 13.717  2.077   3.564   1.00 90.94 52  A 1 
ATOM 419  C CD1 . PHE A 1 52  ? 12.875  1.525   2.582   1.00 88.72 52  A 1 
ATOM 420  C CD2 . PHE A 1 52  ? 14.662  3.049   3.205   1.00 89.04 52  A 1 
ATOM 421  C CE1 . PHE A 1 52  ? 12.975  1.944   1.244   1.00 87.79 52  A 1 
ATOM 422  C CE2 . PHE A 1 52  ? 14.765  3.471   1.868   1.00 87.92 52  A 1 
ATOM 423  C CZ  . PHE A 1 52  ? 13.922  2.920   0.888   1.00 87.91 52  A 1 
ATOM 424  N N   . ARG A 1 53  ? 11.497  2.022   8.007   1.00 91.78 53  A 1 
ATOM 425  C CA  . ARG A 1 53  ? 11.035  1.302   9.198   1.00 91.92 53  A 1 
ATOM 426  C C   . ARG A 1 53  ? 9.795   0.460   8.881   1.00 91.84 53  A 1 
ATOM 427  O O   . ARG A 1 53  ? 8.857   0.918   8.225   1.00 89.60 53  A 1 
ATOM 428  C CB  . ARG A 1 53  ? 10.823  2.264   10.384  1.00 90.43 53  A 1 
ATOM 429  C CG  . ARG A 1 53  ? 9.559   3.111   10.235  1.00 86.13 53  A 1 
ATOM 430  C CD  . ARG A 1 53  ? 9.443   4.158   11.326  1.00 86.05 53  A 1 
ATOM 431  N NE  . ARG A 1 53  ? 8.322   5.072   11.032  1.00 81.16 53  A 1 
ATOM 432  C CZ  . ARG A 1 53  ? 7.877   6.034   11.817  1.00 79.33 53  A 1 
ATOM 433  N NH1 . ARG A 1 53  ? 8.341   6.218   13.014  1.00 69.36 53  A 1 
ATOM 434  N NH2 . ARG A 1 53  ? 6.955   6.854   11.394  1.00 69.24 53  A 1 
ATOM 435  N N   . ASN A 1 54  ? 9.769   -0.752  9.426   1.00 90.57 54  A 1 
ATOM 436  C CA  . ASN A 1 54  ? 8.594   -1.621  9.444   1.00 91.14 54  A 1 
ATOM 437  C C   . ASN A 1 54  ? 8.351   -2.088  10.890  1.00 91.66 54  A 1 
ATOM 438  O O   . ASN A 1 54  ? 8.927   -3.095  11.314  1.00 88.74 54  A 1 
ATOM 439  C CB  . ASN A 1 54  ? 8.768   -2.781  8.443   1.00 89.02 54  A 1 
ATOM 440  C CG  . ASN A 1 54  ? 7.464   -3.541  8.232   1.00 86.85 54  A 1 
ATOM 441  O OD1 . ASN A 1 54  ? 6.422   -3.163  8.749   1.00 81.41 54  A 1 
ATOM 442  N ND2 . ASN A 1 54  ? 7.463   -4.582  7.429   1.00 80.84 54  A 1 
ATOM 443  N N   . PRO A 1 55  ? 7.588   -1.325  11.685  1.00 91.34 55  A 1 
ATOM 444  C CA  . PRO A 1 55  ? 7.309   -1.699  13.062  1.00 90.46 55  A 1 
ATOM 445  C C   . PRO A 1 55  ? 6.458   -2.968  13.096  1.00 90.31 55  A 1 
ATOM 446  O O   . PRO A 1 55  ? 5.485   -3.101  12.343  1.00 87.97 55  A 1 
ATOM 447  C CB  . PRO A 1 55  ? 6.604   -0.493  13.683  1.00 88.97 55  A 1 
ATOM 448  C CG  . PRO A 1 55  ? 5.923   0.169   12.488  1.00 88.06 55  A 1 
ATOM 449  C CD  . PRO A 1 55  ? 6.893   -0.095  11.343  1.00 91.21 55  A 1 
ATOM 450  N N   . LYS A 1 56  ? 6.797   -3.893  14.005  1.00 91.08 56  A 1 
ATOM 451  C CA  . LYS A 1 56  ? 5.921   -5.016  14.340  1.00 89.75 56  A 1 
ATOM 452  C C   . LYS A 1 56  ? 4.659   -4.460  14.994  1.00 90.82 56  A 1 
ATOM 453  O O   . LYS A 1 56  ? 4.748   -3.615  15.885  1.00 88.16 56  A 1 
ATOM 454  C CB  . LYS A 1 56  ? 6.613   -6.026  15.265  1.00 87.23 56  A 1 
ATOM 455  C CG  . LYS A 1 56  ? 7.711   -6.836  14.552  1.00 76.23 56  A 1 
ATOM 456  C CD  . LYS A 1 56  ? 8.250   -7.929  15.481  1.00 71.47 56  A 1 
ATOM 457  C CE  . LYS A 1 56  ? 9.318   -8.782  14.785  1.00 62.66 56  A 1 
ATOM 458  N NZ  . LYS A 1 56  ? 9.797   -9.882  15.666  1.00 53.03 56  A 1 
ATOM 459  N N   . ARG A 1 57  ? 3.504   -4.937  14.540  1.00 91.17 57  A 1 
ATOM 460  C CA  . ARG A 1 57  ? 2.193   -4.551  15.071  1.00 91.26 57  A 1 
ATOM 461  C C   . ARG A 1 57  ? 1.471   -5.799  15.559  1.00 91.69 57  A 1 
ATOM 462  O O   . ARG A 1 57  ? 1.485   -6.815  14.867  1.00 88.10 57  A 1 
ATOM 463  C CB  . ARG A 1 57  ? 1.385   -3.812  13.998  1.00 90.06 57  A 1 
ATOM 464  C CG  . ARG A 1 57  ? 2.040   -2.463  13.669  1.00 89.12 57  A 1 
ATOM 465  C CD  . ARG A 1 57  ? 1.268   -1.684  12.609  1.00 88.17 57  A 1 
ATOM 466  N NE  . ARG A 1 57  ? 1.972   -0.408  12.370  1.00 87.38 57  A 1 
ATOM 467  C CZ  . ARG A 1 57  ? 1.683   0.531   11.496  1.00 87.11 57  A 1 
ATOM 468  N NH1 . ARG A 1 57  ? 0.695   0.466   10.656  1.00 81.74 57  A 1 
ATOM 469  N NH2 . ARG A 1 57  ? 2.410   1.592   11.455  1.00 80.87 57  A 1 
ATOM 470  N N   . ASN A 1 58  ? 0.848   -5.700  16.728  1.00 91.44 58  A 1 
ATOM 471  C CA  . ASN A 1 58  ? -0.045  -6.740  17.227  1.00 90.94 58  A 1 
ATOM 472  C C   . ASN A 1 58  ? -1.382  -6.572  16.510  1.00 91.55 58  A 1 
ATOM 473  O O   . ASN A 1 58  ? -2.167  -5.691  16.850  1.00 88.06 58  A 1 
ATOM 474  C CB  . ASN A 1 58  ? -0.154  -6.657  18.757  1.00 88.41 58  A 1 
ATOM 475  C CG  . ASN A 1 58  ? 1.116   -7.097  19.460  1.00 79.99 58  A 1 
ATOM 476  O OD1 . ASN A 1 58  ? 2.029   -7.658  18.878  1.00 70.50 58  A 1 
ATOM 477  N ND2 . ASN A 1 58  ? 1.223   -6.840  20.741  1.00 72.36 58  A 1 
ATOM 478  N N   . ILE A 1 59  ? -1.582  -7.350  15.461  1.00 91.12 59  A 1 
ATOM 479  C CA  . ILE A 1 59  ? -2.775  -7.270  14.629  1.00 91.32 59  A 1 
ATOM 480  C C   . ILE A 1 59  ? -3.802  -8.241  15.201  1.00 91.94 59  A 1 
ATOM 481  O O   . ILE A 1 59  ? -3.569  -9.451  15.210  1.00 88.13 59  A 1 
ATOM 482  C CB  . ILE A 1 59  ? -2.432  -7.581  13.160  1.00 89.39 59  A 1 
ATOM 483  C CG1 . ILE A 1 59  ? -1.392  -6.583  12.602  1.00 83.88 59  A 1 
ATOM 484  C CG2 . ILE A 1 59  ? -3.704  -7.565  12.298  1.00 82.74 59  A 1 
ATOM 485  C CD1 . ILE A 1 59  ? -0.467  -7.231  11.583  1.00 74.21 59  A 1 
ATOM 486  N N   . GLN A 1 60  ? -4.933  -7.706  15.646  1.00 91.93 60  A 1 
ATOM 487  C CA  . GLN A 1 60  ? -6.120  -8.502  15.924  1.00 90.89 60  A 1 
ATOM 488  C C   . GLN A 1 60  ? -6.855  -8.696  14.600  1.00 92.08 60  A 1 
ATOM 489  O O   . GLN A 1 60  ? -7.422  -7.753  14.055  1.00 89.77 60  A 1 
ATOM 490  C CB  . GLN A 1 60  ? -6.981  -7.815  16.985  1.00 88.45 60  A 1 
ATOM 491  C CG  . GLN A 1 60  ? -6.272  -7.796  18.352  1.00 77.82 60  A 1 
ATOM 492  C CD  . GLN A 1 60  ? -7.120  -7.166  19.451  1.00 70.65 60  A 1 
ATOM 493  O OE1 . GLN A 1 60  ? -8.224  -6.709  19.248  1.00 63.49 60  A 1 
ATOM 494  N NE2 . GLN A 1 60  ? -6.629  -7.105  20.668  1.00 59.50 60  A 1 
ATOM 495  N N   . ARG A 1 61  ? -6.749  -9.898  14.042  1.00 92.81 61  A 1 
ATOM 496  C CA  . ARG A 1 61  ? -7.432  -10.231 12.791  1.00 93.12 61  A 1 
ATOM 497  C C   . ARG A 1 61  ? -8.899  -10.484 13.085  1.00 93.08 61  A 1 
ATOM 498  O O   . ARG A 1 61  ? -9.209  -11.311 13.935  1.00 89.78 61  A 1 
ATOM 499  C CB  . ARG A 1 61  ? -6.801  -11.450 12.120  1.00 92.03 61  A 1 
ATOM 500  C CG  . ARG A 1 61  ? -5.367  -11.163 11.679  1.00 87.60 61  A 1 
ATOM 501  C CD  . ARG A 1 61  ? -4.790  -12.389 10.977  1.00 86.15 61  A 1 
ATOM 502  N NE  . ARG A 1 61  ? -3.377  -12.168 10.643  1.00 82.25 61  A 1 
ATOM 503  C CZ  . ARG A 1 61  ? -2.359  -12.959 10.942  1.00 78.11 61  A 1 
ATOM 504  N NH1 . ARG A 1 61  ? -2.519  -14.103 11.551  1.00 71.29 61  A 1 
ATOM 505  N NH2 . ARG A 1 61  ? -1.149  -12.595 10.630  1.00 71.77 61  A 1 
ATOM 506  N N   . ASP A 1 62  ? -9.747  -9.790  12.351  1.00 93.32 62  A 1 
ATOM 507  C CA  . ASP A 1 62  ? -11.189 -9.945  12.446  1.00 93.22 62  A 1 
ATOM 508  C C   . ASP A 1 62  ? -11.786 -9.750  11.049  1.00 93.38 62  A 1 
ATOM 509  O O   . ASP A 1 62  ? -11.611 -8.694  10.433  1.00 90.52 62  A 1 
ATOM 510  C CB  . ASP A 1 62  ? -11.749 -8.948  13.472  1.00 91.44 62  A 1 
ATOM 511  C CG  . ASP A 1 62  ? -13.251 -9.122  13.728  1.00 89.90 62  A 1 
ATOM 512  O OD1 . ASP A 1 62  ? -13.925 -9.831  12.950  1.00 85.20 62  A 1 
ATOM 513  O OD2 . ASP A 1 62  ? -13.740 -8.510  14.696  1.00 83.99 62  A 1 
ATOM 514  N N   . ASP A 1 63  ? -12.468 -10.769 10.546  1.00 93.34 63  A 1 
ATOM 515  C CA  . ASP A 1 63  ? -13.102 -10.729 9.231   1.00 92.79 63  A 1 
ATOM 516  C C   . ASP A 1 63  ? -14.251 -9.707  9.167   1.00 93.55 63  A 1 
ATOM 517  O O   . ASP A 1 63  ? -14.618 -9.278  8.077   1.00 91.08 63  A 1 
ATOM 518  C CB  . ASP A 1 63  ? -13.573 -12.138 8.835   1.00 90.70 63  A 1 
ATOM 519  C CG  . ASP A 1 63  ? -12.439 -13.088 8.421   1.00 86.91 63  A 1 
ATOM 520  O OD1 . ASP A 1 63  ? -11.408 -12.606 7.895   1.00 82.27 63  A 1 
ATOM 521  O OD2 . ASP A 1 63  ? -12.625 -14.318 8.562   1.00 81.68 63  A 1 
ATOM 522  N N   . ASN A 1 64  ? -14.781 -9.258  10.316  1.00 92.58 64  A 1 
ATOM 523  C CA  . ASN A 1 64  ? -15.809 -8.210  10.388  1.00 92.88 64  A 1 
ATOM 524  C C   . ASN A 1 64  ? -15.241 -6.788  10.314  1.00 94.16 64  A 1 
ATOM 525  O O   . ASN A 1 64  ? -16.013 -5.823  10.327  1.00 92.22 64  A 1 
ATOM 526  C CB  . ASN A 1 64  ? -16.654 -8.390  11.656  1.00 91.02 64  A 1 
ATOM 527  C CG  . ASN A 1 64  ? -17.267 -9.765  11.736  1.00 87.01 64  A 1 
ATOM 528  O OD1 . ASN A 1 64  ? -18.125 -10.134 10.950  1.00 77.66 64  A 1 
ATOM 529  N ND2 . ASN A 1 64  ? -16.821 -10.568 12.671  1.00 76.40 64  A 1 
ATOM 530  N N   . HIS A 1 65  ? -13.919 -6.637  10.239  1.00 95.30 65  A 1 
ATOM 531  C CA  . HIS A 1 65  ? -13.247 -5.345  10.196  1.00 96.00 65  A 1 
ATOM 532  C C   . HIS A 1 65  ? -12.409 -5.184  8.927   1.00 96.70 65  A 1 
ATOM 533  O O   . HIS A 1 65  ? -11.630 -6.054  8.544   1.00 95.30 65  A 1 
ATOM 534  C CB  . HIS A 1 65  ? -12.387 -5.164  11.455  1.00 94.48 65  A 1 
ATOM 535  C CG  . HIS A 1 65  ? -13.165 -5.160  12.752  1.00 92.34 65  A 1 
ATOM 536  N ND1 . HIS A 1 65  ? -12.742 -5.683  13.952  1.00 80.70 65  A 1 
ATOM 537  C CD2 . HIS A 1 65  ? -14.397 -4.610  12.977  1.00 82.15 65  A 1 
ATOM 538  C CE1 . HIS A 1 65  ? -13.699 -5.463  14.865  1.00 83.28 65  A 1 
ATOM 539  N NE2 . HIS A 1 65  ? -14.728 -4.800  14.317  1.00 86.41 65  A 1 
ATOM 540  N N   . ILE A 1 66  ? -12.502 -4.014  8.323   1.00 96.43 66  A 1 
ATOM 541  C CA  . ILE A 1 66  ? -11.557 -3.541  7.311   1.00 96.95 66  A 1 
ATOM 542  C C   . ILE A 1 66  ? -10.597 -2.588  8.012   1.00 97.17 66  A 1 
ATOM 543  O O   . ILE A 1 66  ? -11.008 -1.545  8.526   1.00 96.54 66  A 1 
ATOM 544  C CB  . ILE A 1 66  ? -12.280 -2.888  6.115   1.00 96.88 66  A 1 
ATOM 545  C CG1 . ILE A 1 66  ? -13.269 -3.892  5.485   1.00 95.34 66  A 1 
ATOM 546  C CG2 . ILE A 1 66  ? -11.246 -2.399  5.086   1.00 95.46 66  A 1 
ATOM 547  C CD1 . ILE A 1 66  ? -14.047 -3.357  4.286   1.00 92.40 66  A 1 
ATOM 548  N N   . LEU A 1 67  ? -9.324  -2.951  8.057   1.00 96.70 67  A 1 
ATOM 549  C CA  . LEU A 1 67  ? -8.282  -2.144  8.688   1.00 96.75 67  A 1 
ATOM 550  C C   . LEU A 1 67  ? -7.689  -1.134  7.706   1.00 96.90 67  A 1 
ATOM 551  O O   . LEU A 1 67  ? -7.728  -1.318  6.490   1.00 96.42 67  A 1 
ATOM 552  C CB  . LEU A 1 67  ? -7.202  -3.060  9.290   1.00 96.35 67  A 1 
ATOM 553  C CG  . LEU A 1 67  ? -7.714  -4.076  10.329  1.00 95.40 67  A 1 
ATOM 554  C CD1 . LEU A 1 67  ? -6.535  -4.879  10.875  1.00 93.04 67  A 1 
ATOM 555  C CD2 . LEU A 1 67  ? -8.425  -3.403  11.507  1.00 92.75 67  A 1 
ATOM 556  N N   . SER A 1 68  ? -7.086  -0.075  8.232   1.00 96.73 68  A 1 
ATOM 557  C CA  . SER A 1 68  ? -6.341  0.855   7.388   1.00 96.77 68  A 1 
ATOM 558  C C   . SER A 1 68  ? -5.172  0.142   6.700   1.00 96.59 68  A 1 
ATOM 559  O O   . SER A 1 68  ? -4.364  -0.499  7.379   1.00 96.01 68  A 1 
ATOM 560  C CB  . SER A 1 68  ? -5.818  2.041   8.191   1.00 96.64 68  A 1 
ATOM 561  O OG  . SER A 1 68  ? -5.283  2.984   7.277   1.00 93.42 68  A 1 
ATOM 562  N N   . PRO A 1 69  ? -5.024  0.244   5.368   1.00 96.44 69  A 1 
ATOM 563  C CA  . PRO A 1 69  ? -3.913  -0.388  4.658   1.00 95.84 69  A 1 
ATOM 564  C C   . PRO A 1 69  ? -2.570  0.296   4.938   1.00 95.51 69  A 1 
ATOM 565  O O   . PRO A 1 69  ? -1.516  -0.306  4.756   1.00 94.23 69  A 1 
ATOM 566  C CB  . PRO A 1 69  ? -4.301  -0.309  3.181   1.00 95.23 69  A 1 
ATOM 567  C CG  . PRO A 1 69  ? -5.189  0.932   3.108   1.00 93.92 69  A 1 
ATOM 568  C CD  . PRO A 1 69  ? -5.918  0.918   4.439   1.00 95.73 69  A 1 
ATOM 569  N N   . VAL A 1 70  ? -2.585  1.552   5.372   1.00 95.06 70  A 1 
ATOM 570  C CA  . VAL A 1 70  ? -1.395  2.390   5.550   1.00 94.91 70  A 1 
ATOM 571  C C   . VAL A 1 70  ? -1.539  3.344   6.736   1.00 95.41 70  A 1 
ATOM 572  O O   . VAL A 1 70  ? -2.645  3.625   7.198   1.00 94.88 70  A 1 
ATOM 573  C CB  . VAL A 1 70  ? -1.087  3.202   4.276   1.00 93.75 70  A 1 
ATOM 574  C CG1 . VAL A 1 70  ? -0.644  2.302   3.126   1.00 90.94 70  A 1 
ATOM 575  C CG2 . VAL A 1 70  ? -2.277  4.057   3.804   1.00 91.15 70  A 1 
ATOM 576  N N   . ASP A 1 71  ? -0.410  3.874   7.191   1.00 95.06 71  A 1 
ATOM 577  C CA  . ASP A 1 71  ? -0.394  5.020   8.102   1.00 94.64 71  A 1 
ATOM 578  C C   . ASP A 1 71  ? -0.661  6.299   7.320   1.00 94.05 71  A 1 
ATOM 579  O O   . ASP A 1 71  ? -0.065  6.511   6.261   1.00 91.70 71  A 1 
ATOM 580  C CB  . ASP A 1 71  ? 0.968   5.165   8.795   1.00 93.86 71  A 1 
ATOM 581  C CG  . ASP A 1 71  ? 1.345   4.003   9.690   1.00 93.23 71  A 1 
ATOM 582  O OD1 . ASP A 1 71  ? 0.676   2.954   9.660   1.00 89.93 71  A 1 
ATOM 583  O OD2 . ASP A 1 71  ? 2.363   4.099   10.408  1.00 89.54 71  A 1 
ATOM 584  N N   . GLY A 1 72  ? -1.496  7.183   7.850   1.00 93.93 72  A 1 
ATOM 585  C CA  . GLY A 1 72  ? -1.747  8.437   7.162   1.00 94.08 72  A 1 
ATOM 586  C C   . GLY A 1 72  ? -2.920  9.214   7.724   1.00 95.39 72  A 1 
ATOM 587  O O   . GLY A 1 72  ? -3.260  9.113   8.902   1.00 95.09 72  A 1 
ATOM 588  N N   . LYS A 1 73  ? -3.514  10.018  6.858   1.00 94.77 73  A 1 
ATOM 589  C CA  . LYS A 1 73  ? -4.697  10.826  7.146   1.00 94.73 73  A 1 
ATOM 590  C C   . LYS A 1 73  ? -5.782  10.523  6.116   1.00 94.56 73  A 1 
ATOM 591  O O   . LYS A 1 73  ? -5.483  10.476  4.923   1.00 93.25 73  A 1 
ATOM 592  C CB  . LYS A 1 73  ? -4.287  12.308  7.172   1.00 94.38 73  A 1 
ATOM 593  C CG  . LYS A 1 73  ? -5.439  13.215  7.623   1.00 91.48 73  A 1 
ATOM 594  C CD  . LYS A 1 73  ? -5.012  14.689  7.697   1.00 88.40 73  A 1 
ATOM 595  C CE  . LYS A 1 73  ? -6.226  15.508  8.148   1.00 81.34 73  A 1 
ATOM 596  N NZ  . LYS A 1 73  ? -5.977  16.966  8.242   1.00 73.68 73  A 1 
ATOM 597  N N   . VAL A 1 74  ? -7.018  10.346  6.566   1.00 95.22 74  A 1 
ATOM 598  C CA  . VAL A 1 74  ? -8.176  10.219  5.675   1.00 95.55 74  A 1 
ATOM 599  C C   . VAL A 1 74  ? -8.407  11.567  4.994   1.00 94.66 74  A 1 
ATOM 600  O O   . VAL A 1 74  ? -8.640  12.571  5.658   1.00 93.33 74  A 1 
ATOM 601  C CB  . VAL A 1 74  ? -9.428  9.752   6.436   1.00 95.95 74  A 1 
ATOM 602  C CG1 . VAL A 1 74  ? -10.603 9.563   5.472   1.00 95.23 74  A 1 
ATOM 603  C CG2 . VAL A 1 74  ? -9.182  8.412   7.142   1.00 94.85 74  A 1 
ATOM 604  N N   . VAL A 1 75  ? -8.287  11.594  3.669   1.00 94.14 75  A 1 
ATOM 605  C CA  . VAL A 1 75  ? -8.348  12.838  2.879   1.00 92.35 75  A 1 
ATOM 606  C C   . VAL A 1 75  ? -9.559  12.919  1.959   1.00 91.76 75  A 1 
ATOM 607  O O   . VAL A 1 75  ? -9.847  13.996  1.447   1.00 90.13 75  A 1 
ATOM 608  C CB  . VAL A 1 75  ? -7.065  13.072  2.059   1.00 90.85 75  A 1 
ATOM 609  C CG1 . VAL A 1 75  ? -5.876  13.355  2.981   1.00 87.85 75  A 1 
ATOM 610  C CG2 . VAL A 1 75  ? -6.717  11.907  1.121   1.00 87.65 75  A 1 
ATOM 611  N N   . LEU A 1 76  ? -10.239 11.803  1.728   1.00 92.63 76  A 1 
ATOM 612  C CA  . LEU A 1 76  ? -11.429 11.760  0.890   1.00 92.73 76  A 1 
ATOM 613  C C   . LEU A 1 76  ? -12.309 10.582  1.304   1.00 94.27 76  A 1 
ATOM 614  O O   . LEU A 1 76  ? -11.804 9.483   1.520   1.00 94.09 76  A 1 
ATOM 615  C CB  . LEU A 1 76  ? -10.980 11.645  -0.578  1.00 90.54 76  A 1 
ATOM 616  C CG  . LEU A 1 76  ? -12.093 11.803  -1.624  1.00 83.07 76  A 1 
ATOM 617  C CD1 . LEU A 1 76  ? -12.697 13.204  -1.601  1.00 78.02 76  A 1 
ATOM 618  C CD2 . LEU A 1 76  ? -11.485 11.552  -3.006  1.00 77.20 76  A 1 
ATOM 619  N N   . ILE A 1 77  ? -13.615 10.826  1.377   1.00 94.10 77  A 1 
ATOM 620  C CA  . ILE A 1 77  ? -14.667 9.816   1.527   1.00 94.94 77  A 1 
ATOM 621  C C   . ILE A 1 77  ? -15.777 10.223  0.558   1.00 94.32 77  A 1 
ATOM 622  O O   . ILE A 1 77  ? -16.351 11.297  0.718   1.00 92.46 77  A 1 
ATOM 623  C CB  . ILE A 1 77  ? -15.187 9.742   2.979   1.00 95.61 77  A 1 
ATOM 624  C CG1 . ILE A 1 77  ? -14.056 9.353   3.963   1.00 95.04 77  A 1 
ATOM 625  C CG2 . ILE A 1 77  ? -16.352 8.738   3.056   1.00 94.41 77  A 1 
ATOM 626  C CD1 . ILE A 1 77  ? -14.463 9.343   5.442   1.00 94.01 77  A 1 
ATOM 627  N N   . GLN A 1 78  ? -16.033 9.414   -0.462  1.00 95.46 78  A 1 
ATOM 628  C CA  . GLN A 1 78  ? -17.077 9.701   -1.450  1.00 94.46 78  A 1 
ATOM 629  C C   . GLN A 1 78  ? -17.496 8.441   -2.212  1.00 95.49 78  A 1 
ATOM 630  O O   . GLN A 1 78  ? -16.712 7.504   -2.360  1.00 94.71 78  A 1 
ATOM 631  C CB  . GLN A 1 78  ? -16.611 10.796  -2.427  1.00 90.43 78  A 1 
ATOM 632  C CG  . GLN A 1 78  ? -15.433 10.380  -3.327  1.00 80.66 78  A 1 
ATOM 633  C CD  . GLN A 1 78  ? -14.938 11.495  -4.249  1.00 80.68 78  A 1 
ATOM 634  O OE1 . GLN A 1 78  ? -15.201 12.676  -4.085  1.00 73.49 78  A 1 
ATOM 635  N NE2 . GLN A 1 78  ? -14.154 11.174  -5.255  1.00 70.41 78  A 1 
ATOM 636  N N   . GLU A 1 79  ? -18.698 8.454   -2.752  1.00 93.81 79  A 1 
ATOM 637  C CA  . GLU A 1 79  ? -19.125 7.459   -3.733  1.00 94.01 79  A 1 
ATOM 638  C C   . GLU A 1 79  ? -18.553 7.801   -5.108  1.00 93.28 79  A 1 
ATOM 639  O O   . GLU A 1 79  ? -18.560 8.957   -5.539  1.00 91.14 79  A 1 
ATOM 640  C CB  . GLU A 1 79  ? -20.649 7.349   -3.772  1.00 94.08 79  A 1 
ATOM 641  C CG  . GLU A 1 79  ? -21.185 6.803   -2.443  1.00 89.43 79  A 1 
ATOM 642  C CD  . GLU A 1 79  ? -22.704 6.606   -2.440  1.00 89.01 79  A 1 
ATOM 643  O OE1 . GLU A 1 79  ? -23.221 6.313   -1.339  1.00 80.82 79  A 1 
ATOM 644  O OE2 . GLU A 1 79  ? -23.323 6.727   -3.520  1.00 83.45 79  A 1 
ATOM 645  N N   . VAL A 1 80  ? -18.008 6.790   -5.789  1.00 95.23 80  A 1 
ATOM 646  C CA  . VAL A 1 80  ? -17.389 6.946   -7.106  1.00 94.73 80  A 1 
ATOM 647  C C   . VAL A 1 80  ? -17.715 5.754   -7.993  1.00 95.59 80  A 1 
ATOM 648  O O   . VAL A 1 80  ? -17.774 4.620   -7.533  1.00 95.27 80  A 1 
ATOM 649  C CB  . VAL A 1 80  ? -15.859 7.126   -7.025  1.00 93.27 80  A 1 
ATOM 650  C CG1 . VAL A 1 80  ? -15.479 8.391   -6.259  1.00 89.19 80  A 1 
ATOM 651  C CG2 . VAL A 1 80  ? -15.119 5.940   -6.398  1.00 89.01 80  A 1 
ATOM 652  N N   . PHE A 1 81  ? -17.840 5.991   -9.291  1.00 94.43 81  A 1 
ATOM 653  C CA  . PHE A 1 81  ? -17.900 4.926   -10.282 1.00 94.25 81  A 1 
ATOM 654  C C   . PHE A 1 81  ? -16.499 4.348   -10.519 1.00 93.58 81  A 1 
ATOM 655  O O   . PHE A 1 81  ? -15.614 5.027   -11.055 1.00 92.57 81  A 1 
ATOM 656  C CB  . PHE A 1 81  ? -18.532 5.458   -11.569 1.00 94.68 81  A 1 
ATOM 657  C CG  . PHE A 1 81  ? -18.832 4.356   -12.562 1.00 94.96 81  A 1 
ATOM 658  C CD1 . PHE A 1 81  ? -17.937 4.066   -13.607 1.00 93.12 81  A 1 
ATOM 659  C CD2 . PHE A 1 81  ? -20.012 3.600   -12.428 1.00 93.45 81  A 1 
ATOM 660  C CE1 . PHE A 1 81  ? -18.229 3.038   -14.520 1.00 93.25 81  A 1 
ATOM 661  C CE2 . PHE A 1 81  ? -20.304 2.573   -13.340 1.00 93.47 81  A 1 
ATOM 662  C CZ  . PHE A 1 81  ? -19.414 2.292   -14.390 1.00 94.14 81  A 1 
ATOM 663  N N   . GLU A 1 82  ? -16.283 3.089   -10.115 1.00 94.35 82  A 1 
ATOM 664  C CA  . GLU A 1 82  ? -15.017 2.381   -10.322 1.00 94.31 82  A 1 
ATOM 665  C C   . GLU A 1 82  ? -14.993 1.762   -11.725 1.00 94.33 82  A 1 
ATOM 666  O O   . GLU A 1 82  ? -15.767 0.863   -12.039 1.00 93.93 82  A 1 
ATOM 667  C CB  . GLU A 1 82  ? -14.798 1.356   -9.204  1.00 94.12 82  A 1 
ATOM 668  C CG  . GLU A 1 82  ? -13.314 1.009   -8.998  1.00 91.85 82  A 1 
ATOM 669  C CD  . GLU A 1 82  ? -12.637 0.373   -10.217 1.00 93.23 82  A 1 
ATOM 670  O OE1 . GLU A 1 82  ? -11.597 0.917   -10.666 1.00 87.38 82  A 1 
ATOM 671  O OE2 . GLU A 1 82  ? -13.128 -0.656  -10.713 1.00 89.82 82  A 1 
ATOM 672  N N   . LYS A 1 83  ? -14.096 2.236   -12.572 1.00 94.15 83  A 1 
ATOM 673  C CA  . LYS A 1 83  ? -14.102 1.934   -14.017 1.00 93.25 83  A 1 
ATOM 674  C C   . LYS A 1 83  ? -13.281 0.711   -14.420 1.00 94.22 83  A 1 
ATOM 675  O O   . LYS A 1 83  ? -13.469 0.194   -15.520 1.00 91.77 83  A 1 
ATOM 676  C CB  . LYS A 1 83  ? -13.604 3.158   -14.796 1.00 90.03 83  A 1 
ATOM 677  C CG  . LYS A 1 83  ? -14.474 4.403   -14.587 1.00 81.41 83  A 1 
ATOM 678  C CD  . LYS A 1 83  ? -13.922 5.569   -15.406 1.00 78.59 83  A 1 
ATOM 679  C CE  . LYS A 1 83  ? -14.767 6.821   -15.162 1.00 68.75 83  A 1 
ATOM 680  N NZ  . LYS A 1 83  ? -14.217 7.977   -15.911 1.00 59.68 83  A 1 
ATOM 681  N N   . GLU A 1 84  ? -12.329 0.289   -13.590 1.00 93.89 84  A 1 
ATOM 682  C CA  . GLU A 1 84  ? -11.312 -0.691  -13.982 1.00 94.19 84  A 1 
ATOM 683  C C   . GLU A 1 84  ? -11.798 -2.132  -13.813 1.00 95.26 84  A 1 
ATOM 684  O O   . GLU A 1 84  ? -11.718 -2.909  -14.764 1.00 94.07 84  A 1 
ATOM 685  C CB  . GLU A 1 84  ? -10.026 -0.419  -13.182 1.00 92.73 84  A 1 
ATOM 686  C CG  . GLU A 1 84  ? -8.868  -1.357  -13.567 1.00 90.88 84  A 1 
ATOM 687  C CD  . GLU A 1 84  ? -7.576  -1.037  -12.797 1.00 91.57 84  A 1 
ATOM 688  O OE1 . GLU A 1 84  ? -6.736  -1.949  -12.638 1.00 85.85 84  A 1 
ATOM 689  O OE2 . GLU A 1 84  ? -7.351  0.132   -12.395 1.00 87.78 84  A 1 
ATOM 690  N N   . TYR A 1 85  ? -12.284 -2.481  -12.624 1.00 95.50 85  A 1 
ATOM 691  C CA  . TYR A 1 85  ? -12.669 -3.843  -12.276 1.00 96.32 85  A 1 
ATOM 692  C C   . TYR A 1 85  ? -14.176 -3.971  -12.052 1.00 96.82 85  A 1 
ATOM 693  O O   . TYR A 1 85  ? -14.831 -4.704  -12.789 1.00 95.81 85  A 1 
ATOM 694  C CB  . TYR A 1 85  ? -11.851 -4.297  -11.061 1.00 96.58 85  A 1 
ATOM 695  C CG  . TYR A 1 85  ? -12.150 -5.718  -10.624 1.00 96.90 85  A 1 
ATOM 696  C CD1 . TYR A 1 85  ? -13.127 -5.960  -9.643  1.00 95.71 85  A 1 
ATOM 697  C CD2 . TYR A 1 85  ? -11.462 -6.799  -11.206 1.00 96.21 85  A 1 
ATOM 698  C CE1 . TYR A 1 85  ? -13.418 -7.280  -9.244  1.00 95.81 85  A 1 
ATOM 699  C CE2 . TYR A 1 85  ? -11.750 -8.123  -10.808 1.00 95.87 85  A 1 
ATOM 700  C CZ  . TYR A 1 85  ? -12.730 -8.365  -9.824  1.00 96.40 85  A 1 
ATOM 701  O OH  . TYR A 1 85  ? -13.014 -9.637  -9.435  1.00 95.79 85  A 1 
ATOM 702  N N   . PHE A 1 86  ? -14.730 -3.226  -11.083 1.00 96.48 86  A 1 
ATOM 703  C CA  . PHE A 1 86  ? -16.131 -3.355  -10.681 1.00 96.81 86  A 1 
ATOM 704  C C   . PHE A 1 86  ? -17.093 -2.821  -11.740 1.00 97.05 86  A 1 
ATOM 705  O O   . PHE A 1 86  ? -18.107 -3.455  -12.008 1.00 95.26 86  A 1 
ATOM 706  C CB  . PHE A 1 86  ? -16.352 -2.649  -9.338  1.00 96.51 86  A 1 
ATOM 707  C CG  . PHE A 1 86  ? -15.619 -3.271  -8.169  1.00 96.85 86  A 1 
ATOM 708  C CD1 . PHE A 1 86  ? -15.833 -4.623  -7.845  1.00 95.16 86  A 1 
ATOM 709  C CD2 . PHE A 1 86  ? -14.752 -2.494  -7.378  1.00 95.64 86  A 1 
ATOM 710  C CE1 . PHE A 1 86  ? -15.179 -5.195  -6.737  1.00 94.94 86  A 1 
ATOM 711  C CE2 . PHE A 1 86  ? -14.103 -3.065  -6.271  1.00 94.95 86  A 1 
ATOM 712  C CZ  . PHE A 1 86  ? -14.315 -4.418  -5.950  1.00 95.45 86  A 1 
ATOM 713  N N   . LYS A 1 87  ? -16.763 -1.703  -12.380 1.00 95.73 87  A 1 
ATOM 714  C CA  . LYS A 1 87  ? -17.634 -0.993  -13.333 1.00 96.23 87  A 1 
ATOM 715  C C   . LYS A 1 87  ? -18.993 -0.630  -12.717 1.00 96.68 87  A 1 
ATOM 716  O O   . LYS A 1 87  ? -20.015 -0.643  -13.399 1.00 94.28 87  A 1 
ATOM 717  C CB  . LYS A 1 87  ? -17.759 -1.771  -14.649 1.00 96.08 87  A 1 
ATOM 718  C CG  . LYS A 1 87  ? -16.406 -2.076  -15.295 1.00 94.83 87  A 1 
ATOM 719  C CD  . LYS A 1 87  ? -16.628 -2.910  -16.551 1.00 90.73 87  A 1 
ATOM 720  C CE  . LYS A 1 87  ? -15.279 -3.289  -17.153 1.00 87.53 87  A 1 
ATOM 721  N NZ  . LYS A 1 87  ? -15.458 -4.204  -18.307 1.00 77.62 87  A 1 
ATOM 722  N N   . ASP A 1 88  ? -18.974 -0.329  -11.418 1.00 95.92 88  A 1 
ATOM 723  C CA  . ASP A 1 88  ? -20.133 0.058   -10.622 1.00 95.75 88  A 1 
ATOM 724  C C   . ASP A 1 88  ? -19.778 1.163   -9.610  1.00 96.65 88  A 1 
ATOM 725  O O   . ASP A 1 88  ? -18.636 1.642   -9.543  1.00 95.11 88  A 1 
ATOM 726  C CB  . ASP A 1 88  ? -20.769 -1.191  -9.968  1.00 92.49 88  A 1 
ATOM 727  C CG  . ASP A 1 88  ? -19.935 -1.862  -8.869  1.00 86.71 88  A 1 
ATOM 728  O OD1 . ASP A 1 88  ? -18.894 -1.314  -8.445  1.00 80.04 88  A 1 
ATOM 729  O OD2 . ASP A 1 88  ? -20.341 -2.931  -8.374  1.00 80.45 88  A 1 
ATOM 730  N N   . GLN A 1 89  ? -20.786 1.598   -8.850  1.00 96.32 89  A 1 
ATOM 731  C CA  . GLN A 1 89  ? -20.609 2.572   -7.777  1.00 96.52 89  A 1 
ATOM 732  C C   . GLN A 1 89  ? -19.998 1.911   -6.537  1.00 96.65 89  A 1 
ATOM 733  O O   . GLN A 1 89  ? -20.463 0.867   -6.073  1.00 95.26 89  A 1 
ATOM 734  C CB  . GLN A 1 89  ? -21.946 3.241   -7.429  1.00 95.73 89  A 1 
ATOM 735  C CG  . GLN A 1 89  ? -22.477 4.170   -8.527  1.00 89.83 89  A 1 
ATOM 736  C CD  . GLN A 1 89  ? -21.640 5.431   -8.737  1.00 88.23 89  A 1 
ATOM 737  O OE1 . GLN A 1 89  ? -20.731 5.774   -7.998  1.00 78.77 89  A 1 
ATOM 738  N NE2 . GLN A 1 89  ? -21.899 6.186   -9.781  1.00 76.54 89  A 1 
ATOM 739  N N   . ARG A 1 90  ? -18.970 2.538   -5.976  1.00 96.28 90  A 1 
ATOM 740  C CA  . ARG A 1 90  ? -18.273 2.088   -4.767  1.00 96.41 90  A 1 
ATOM 741  C C   . ARG A 1 90  ? -18.039 3.246   -3.805  1.00 96.27 90  A 1 
ATOM 742  O O   . ARG A 1 90  ? -17.788 4.377   -4.233  1.00 94.64 90  A 1 
ATOM 743  C CB  . ARG A 1 90  ? -16.939 1.413   -5.147  1.00 95.95 90  A 1 
ATOM 744  C CG  . ARG A 1 90  ? -17.114 0.119   -5.964  1.00 93.68 90  A 1 
ATOM 745  C CD  . ARG A 1 90  ? -17.718 -1.009  -5.116  1.00 92.33 90  A 1 
ATOM 746  N NE  . ARG A 1 90  ? -18.110 -2.142  -5.956  1.00 88.18 90  A 1 
ATOM 747  C CZ  . ARG A 1 90  ? -18.266 -3.392  -5.585  1.00 89.00 90  A 1 
ATOM 748  N NH1 . ARG A 1 90  ? -17.993 -3.821  -4.388  1.00 77.89 90  A 1 
ATOM 749  N NH2 . ARG A 1 90  ? -18.730 -4.251  -6.442  1.00 78.57 90  A 1 
ATOM 750  N N   . LEU A 1 91  ? -18.067 2.943   -2.505  1.00 96.18 91  A 1 
ATOM 751  C CA  . LEU A 1 91  ? -17.663 3.887   -1.473  1.00 96.07 91  A 1 
ATOM 752  C C   . LEU A 1 91  ? -16.136 3.925   -1.402  1.00 96.32 91  A 1 
ATOM 753  O O   . LEU A 1 91  ? -15.494 2.957   -0.989  1.00 95.57 91  A 1 
ATOM 754  C CB  . LEU A 1 91  ? -18.321 3.484   -0.140  1.00 95.67 91  A 1 
ATOM 755  C CG  . LEU A 1 91  ? -17.934 4.384   1.046   1.00 94.52 91  A 1 
ATOM 756  C CD1 . LEU A 1 91  ? -18.357 5.837   0.842   1.00 91.71 91  A 1 
ATOM 757  C CD2 . LEU A 1 91  ? -18.602 3.851   2.313   1.00 91.41 91  A 1 
ATOM 758  N N   . MET A 1 92  ? -15.544 5.031   -1.800  1.00 96.24 92  A 1 
ATOM 759  C CA  . MET A 1 92  ? -14.099 5.229   -1.781  1.00 95.69 92  A 1 
ATOM 760  C C   . MET A 1 92  ? -13.662 5.955   -0.513  1.00 95.77 92  A 1 
ATOM 761  O O   . MET A 1 92  ? -14.146 7.045   -0.209  1.00 94.91 92  A 1 
ATOM 762  C CB  . MET A 1 92  ? -13.651 5.964   -3.048  1.00 93.86 92  A 1 
ATOM 763  C CG  . MET A 1 92  ? -12.125 6.043   -3.142  1.00 91.19 92  A 1 
ATOM 764  S SD  . MET A 1 92  ? -11.473 6.860   -4.627  1.00 88.76 92  A 1 
ATOM 765  C CE  . MET A 1 92  ? -12.120 8.529   -4.384  1.00 79.67 92  A 1 
ATOM 766  N N   . VAL A 1 93  ? -12.677 5.377   0.184   1.00 96.03 93  A 1 
ATOM 767  C CA  . VAL A 1 93  ? -11.969 5.990   1.317   1.00 96.04 93  A 1 
ATOM 768  C C   . VAL A 1 93  ? -10.496 6.123   0.959   1.00 95.10 93  A 1 
ATOM 769  O O   . VAL A 1 93  ? -9.800  5.129   0.760   1.00 94.05 93  A 1 
ATOM 770  C CB  . VAL A 1 93  ? -12.153 5.176   2.612   1.00 96.43 93  A 1 
ATOM 771  C CG1 . VAL A 1 93  ? -11.464 5.875   3.794   1.00 95.32 93  A 1 
ATOM 772  C CG2 . VAL A 1 93  ? -13.633 4.993   2.957   1.00 95.10 93  A 1 
ATOM 773  N N   . SER A 1 94  ? -10.003 7.351   0.892   1.00 93.92 94  A 1 
ATOM 774  C CA  . SER A 1 94  ? -8.616  7.642   0.526   1.00 93.07 94  A 1 
ATOM 775  C C   . SER A 1 94  ? -7.778  8.004   1.744   1.00 93.26 94  A 1 
ATOM 776  O O   . SER A 1 94  ? -8.104  8.954   2.468   1.00 92.43 94  A 1 
ATOM 777  C CB  . SER A 1 94  ? -8.542  8.795   -0.471  1.00 91.36 94  A 1 
ATOM 778  O OG  . SER A 1 94  ? -9.244  8.518   -1.654  1.00 84.29 94  A 1 
ATOM 779  N N   . VAL A 1 95  ? -6.647  7.316   1.921   1.00 94.09 95  A 1 
ATOM 780  C CA  . VAL A 1 95  ? -5.660  7.603   2.968   1.00 93.78 95  A 1 
ATOM 781  C C   . VAL A 1 95  ? -4.386  8.161   2.340   1.00 92.20 95  A 1 
ATOM 782  O O   . VAL A 1 95  ? -3.745  7.522   1.504   1.00 90.45 95  A 1 
ATOM 783  C CB  . VAL A 1 95  ? -5.370  6.365   3.834   1.00 94.43 95  A 1 
ATOM 784  C CG1 . VAL A 1 95  ? -4.439  6.738   4.998   1.00 93.47 95  A 1 
ATOM 785  C CG2 . VAL A 1 95  ? -6.658  5.778   4.426   1.00 93.30 95  A 1 
ATOM 786  N N   . PHE A 1 96  ? -4.004  9.361   2.750   1.00 91.03 96  A 1 
ATOM 787  C CA  . PHE A 1 96  ? -2.780  10.021  2.306   1.00 90.12 96  A 1 
ATOM 788  C C   . PHE A 1 96  ? -1.615  9.732   3.257   1.00 90.75 96  A 1 
ATOM 789  O O   . PHE A 1 96  ? -1.745  9.914   4.466   1.00 90.05 96  A 1 
ATOM 790  C CB  . PHE A 1 96  ? -3.034  11.529  2.182   1.00 87.85 96  A 1 
ATOM 791  C CG  . PHE A 1 96  ? -1.798  12.281  1.742   1.00 84.07 96  A 1 
ATOM 792  C CD1 . PHE A 1 96  ? -1.059  13.056  2.658   1.00 79.96 96  A 1 
ATOM 793  C CD2 . PHE A 1 96  ? -1.329  12.126  0.427   1.00 78.24 96  A 1 
ATOM 794  C CE1 . PHE A 1 96  ? 0.137   13.677  2.259   1.00 74.46 96  A 1 
ATOM 795  C CE2 . PHE A 1 96  ? -0.128  12.741  0.032   1.00 73.58 96  A 1 
ATOM 796  C CZ  . PHE A 1 96  ? 0.606   13.517  0.948   1.00 73.11 96  A 1 
ATOM 797  N N   . LEU A 1 97  ? -0.471  9.338   2.703   1.00 88.85 97  A 1 
ATOM 798  C CA  . LEU A 1 97  ? 0.768   9.085   3.431   1.00 88.03 97  A 1 
ATOM 799  C C   . LEU A 1 97  ? 1.683   10.307  3.343   1.00 86.70 97  A 1 
ATOM 800  O O   . LEU A 1 97  ? 2.051   10.739  2.244   1.00 83.27 97  A 1 
ATOM 801  C CB  . LEU A 1 97  ? 1.504   7.859   2.875   1.00 87.04 97  A 1 
ATOM 802  C CG  . LEU A 1 97  ? 0.761   6.514   2.961   1.00 83.53 97  A 1 
ATOM 803  C CD1 . LEU A 1 97  ? -0.277  6.351   1.853   1.00 78.89 97  A 1 
ATOM 804  C CD2 . LEU A 1 97  ? 1.779   5.378   2.817   1.00 78.18 97  A 1 
ATOM 805  N N   . SER A 1 98  ? 2.107   10.815  4.500   1.00 85.75 98  A 1 
ATOM 806  C CA  . SER A 1 98  ? 3.176   11.816  4.563   1.00 85.19 98  A 1 
ATOM 807  C C   . SER A 1 98  ? 4.561   11.148  4.506   1.00 85.23 98  A 1 
ATOM 808  O O   . SER A 1 98  ? 4.674   9.958   4.812   1.00 83.54 98  A 1 
ATOM 809  C CB  . SER A 1 98  ? 3.020   12.684  5.818   1.00 83.78 98  A 1 
ATOM 810  O OG  . SER A 1 98  ? 3.528   12.032  6.966   1.00 77.65 98  A 1 
ATOM 811  N N   . PRO A 1 99  ? 5.635   11.886  4.200   1.00 84.20 99  A 1 
ATOM 812  C CA  . PRO A 1 99  ? 6.999   11.350  4.199   1.00 83.76 99  A 1 
ATOM 813  C C   . PRO A 1 99  ? 7.453   10.745  5.538   1.00 85.15 99  A 1 
ATOM 814  O O   . PRO A 1 99  ? 8.338   9.897   5.560   1.00 83.26 99  A 1 
ATOM 815  C CB  . PRO A 1 99  ? 7.898   12.531  3.812   1.00 81.49 99  A 1 
ATOM 816  C CG  . PRO A 1 99  ? 6.976   13.431  2.996   1.00 78.73 99  A 1 
ATOM 817  C CD  . PRO A 1 99  ? 5.639   13.260  3.702   1.00 81.70 99  A 1 
ATOM 818  N N   . PHE A 1 100 ? 6.835   11.139  6.651   1.00 84.79 100 A 1 
ATOM 819  C CA  . PHE A 1 100 ? 7.178   10.656  7.995   1.00 86.49 100 A 1 
ATOM 820  C C   . PHE A 1 100 ? 6.386   9.413   8.427   1.00 88.08 100 A 1 
ATOM 821  O O   . PHE A 1 100 ? 6.702   8.806   9.459   1.00 85.59 100 A 1 
ATOM 822  C CB  . PHE A 1 100 ? 6.992   11.804  8.990   1.00 86.01 100 A 1 
ATOM 823  C CG  . PHE A 1 100 ? 7.836   13.022  8.667   1.00 84.64 100 A 1 
ATOM 824  C CD1 . PHE A 1 100 ? 9.235   12.979  8.846   1.00 80.83 100 A 1 
ATOM 825  C CD2 . PHE A 1 100 ? 7.234   14.193  8.168   1.00 79.97 100 A 1 
ATOM 826  C CE1 . PHE A 1 100 ? 10.025  14.100  8.532   1.00 76.30 100 A 1 
ATOM 827  C CE2 . PHE A 1 100 ? 8.026   15.316  7.853   1.00 76.42 100 A 1 
ATOM 828  C CZ  . PHE A 1 100 ? 9.422   15.268  8.036   1.00 76.46 100 A 1 
ATOM 829  N N   . ASN A 1 101 ? 5.363   9.026   7.656   1.00 87.06 101 A 1 
ATOM 830  C CA  . ASN A 1 101 ? 4.593   7.818   7.930   1.00 88.21 101 A 1 
ATOM 831  C C   . ASN A 1 101 ? 5.401   6.549   7.606   1.00 88.78 101 A 1 
ATOM 832  O O   . ASN A 1 101 ? 6.454   6.597   6.970   1.00 86.64 101 A 1 
ATOM 833  C CB  . ASN A 1 101 ? 3.247   7.876   7.186   1.00 87.05 101 A 1 
ATOM 834  C CG  . ASN A 1 101 ? 2.315   8.944   7.742   1.00 84.23 101 A 1 
ATOM 835  O OD1 . ASN A 1 101 ? 1.786   9.773   7.034   1.00 76.68 101 A 1 
ATOM 836  N ND2 . ASN A 1 101 ? 2.059   8.954   9.029   1.00 78.72 101 A 1 
ATOM 837  N N   . VAL A 1 102 ? 4.899   5.398   8.059   1.00 88.16 102 A 1 
ATOM 838  C CA  . VAL A 1 102 ? 5.392   4.095   7.606   1.00 88.67 102 A 1 
ATOM 839  C C   . VAL A 1 102 ? 4.878   3.854   6.189   1.00 88.84 102 A 1 
ATOM 840  O O   . VAL A 1 102 ? 3.673   3.914   5.952   1.00 86.04 102 A 1 
ATOM 841  C CB  . VAL A 1 102 ? 4.947   2.984   8.572   1.00 86.98 102 A 1 
ATOM 842  C CG1 . VAL A 1 102 ? 5.380   1.598   8.088   1.00 82.99 102 A 1 
ATOM 843  C CG2 . VAL A 1 102 ? 5.550   3.197   9.965   1.00 84.56 102 A 1 
ATOM 844  N N   . HIS A 1 103 ? 5.781   3.564   5.255   1.00 88.67 103 A 1 
ATOM 845  C CA  . HIS A 1 103 ? 5.461   3.440   3.824   1.00 87.16 103 A 1 
ATOM 846  C C   . HIS A 1 103 ? 5.055   2.024   3.388   1.00 87.09 103 A 1 
ATOM 847  O O   . HIS A 1 103 ? 4.892   1.752   2.198   1.00 83.45 103 A 1 
ATOM 848  C CB  . HIS A 1 103 ? 6.638   3.984   3.010   1.00 84.74 103 A 1 
ATOM 849  C CG  . HIS A 1 103 ? 6.790   5.473   3.161   1.00 81.40 103 A 1 
ATOM 850  N ND1 . HIS A 1 103 ? 7.359   6.137   4.221   1.00 70.47 103 A 1 
ATOM 851  C CD2 . HIS A 1 103 ? 6.316   6.417   2.292   1.00 71.23 103 A 1 
ATOM 852  C CE1 . HIS A 1 103 ? 7.218   7.457   4.004   1.00 70.75 103 A 1 
ATOM 853  N NE2 . HIS A 1 103 ? 6.598   7.672   2.837   1.00 71.11 103 A 1 
ATOM 854  N N   . VAL A 1 104 ? 4.897   1.121   4.346   1.00 90.79 104 A 1 
ATOM 855  C CA  . VAL A 1 104 ? 4.436   -0.248  4.106   1.00 92.04 104 A 1 
ATOM 856  C C   . VAL A 1 104 ? 2.928   -0.231  3.886   1.00 92.81 104 A 1 
ATOM 857  O O   . VAL A 1 104 ? 2.190   0.231   4.756   1.00 92.03 104 A 1 
ATOM 858  C CB  . VAL A 1 104 ? 4.796   -1.168  5.281   1.00 91.05 104 A 1 
ATOM 859  C CG1 . VAL A 1 104 ? 4.429   -2.621  4.978   1.00 87.06 104 A 1 
ATOM 860  C CG2 . VAL A 1 104 ? 6.297   -1.115  5.597   1.00 88.04 104 A 1 
ATOM 861  N N   . THR A 1 105 ? 2.486   -0.773  2.765   1.00 93.24 105 A 1 
ATOM 862  C CA  . THR A 1 105 ? 1.073   -1.078  2.532   1.00 93.55 105 A 1 
ATOM 863  C C   . THR A 1 105 ? 0.782   -2.471  3.069   1.00 94.20 105 A 1 
ATOM 864  O O   . THR A 1 105 ? 1.561   -3.396  2.835   1.00 93.36 105 A 1 
ATOM 865  C CB  . THR A 1 105 ? 0.706   -1.008  1.043   1.00 92.42 105 A 1 
ATOM 866  O OG1 . THR A 1 105 ? 1.145   0.213   0.499   1.00 86.05 105 A 1 
ATOM 867  C CG2 . THR A 1 105 ? -0.802  -1.098  0.821   1.00 85.26 105 A 1 
ATOM 868  N N   . ARG A 1 106 ? -0.329  -2.635  3.778   1.00 95.00 106 A 1 
ATOM 869  C CA  . ARG A 1 106 ? -0.764  -3.903  4.371   1.00 95.54 106 A 1 
ATOM 870  C C   . ARG A 1 106 ? -2.125  -4.313  3.827   1.00 96.15 106 A 1 
ATOM 871  O O   . ARG A 1 106 ? -2.912  -3.455  3.435   1.00 95.45 106 A 1 
ATOM 872  C CB  . ARG A 1 106 ? -0.769  -3.780  5.898   1.00 94.90 106 A 1 
ATOM 873  C CG  . ARG A 1 106 ? 0.651   -3.529  6.438   1.00 92.65 106 A 1 
ATOM 874  C CD  . ARG A 1 106 ? 0.649   -3.477  7.961   1.00 90.80 106 A 1 
ATOM 875  N NE  . ARG A 1 106 ? 2.015   -3.316  8.481   1.00 86.79 106 A 1 
ATOM 876  C CZ  . ARG A 1 106 ? 2.685   -2.185  8.602   1.00 83.90 106 A 1 
ATOM 877  N NH1 . ARG A 1 106 ? 2.163   -1.022  8.311   1.00 76.94 106 A 1 
ATOM 878  N NH2 . ARG A 1 106 ? 3.915   -2.212  9.017   1.00 77.38 106 A 1 
ATOM 879  N N   . TYR A 1 107 ? -2.400  -5.612  3.819   1.00 96.18 107 A 1 
ATOM 880  C CA  . TYR A 1 107 ? -3.740  -6.086  3.488   1.00 96.70 107 A 1 
ATOM 881  C C   . TYR A 1 107 ? -4.739  -5.581  4.536   1.00 96.83 107 A 1 
ATOM 882  O O   . TYR A 1 107 ? -4.565  -5.816  5.733   1.00 96.17 107 A 1 
ATOM 883  C CB  . TYR A 1 107 ? -3.759  -7.608  3.369   1.00 96.77 107 A 1 
ATOM 884  C CG  . TYR A 1 107 ? -2.957  -8.133  2.193   1.00 96.95 107 A 1 
ATOM 885  C CD1 . TYR A 1 107 ? -3.404  -7.898  0.877   1.00 95.82 107 A 1 
ATOM 886  C CD2 . TYR A 1 107 ? -1.763  -8.851  2.406   1.00 95.84 107 A 1 
ATOM 887  C CE1 . TYR A 1 107 ? -2.662  -8.376  -0.220  1.00 95.61 107 A 1 
ATOM 888  C CE2 . TYR A 1 107 ? -1.019  -9.333  1.311   1.00 95.55 107 A 1 
ATOM 889  C CZ  . TYR A 1 107 ? -1.469  -9.094  -0.004  1.00 96.28 107 A 1 
ATOM 890  O OH  . TYR A 1 107 ? -0.752  -9.555  -1.060  1.00 95.26 107 A 1 
ATOM 891  N N   . ALA A 1 108 ? -5.767  -4.877  4.074   1.00 96.08 108 A 1 
ATOM 892  C CA  . ALA A 1 108 ? -6.813  -4.317  4.932   1.00 96.27 108 A 1 
ATOM 893  C C   . ALA A 1 108 ? -7.755  -5.392  5.500   1.00 96.83 108 A 1 
ATOM 894  O O   . ALA A 1 108 ? -8.351  -5.194  6.558   1.00 95.83 108 A 1 
ATOM 895  C CB  . ALA A 1 108 ? -7.580  -3.282  4.104   1.00 95.54 108 A 1 
ATOM 896  N N   . LEU A 1 109 ? -7.870  -6.515  4.809   1.00 96.58 109 A 1 
ATOM 897  C CA  . LEU A 1 109 ? -8.721  -7.654  5.132   1.00 96.43 109 A 1 
ATOM 898  C C   . LEU A 1 109 ? -8.092  -8.957  4.628   1.00 97.06 109 A 1 
ATOM 899  O O   . LEU A 1 109 ? -7.209  -8.945  3.766   1.00 96.17 109 A 1 
ATOM 900  C CB  . LEU A 1 109 ? -10.145 -7.435  4.568   1.00 93.98 109 A 1 
ATOM 901  C CG  . LEU A 1 109 ? -10.272 -7.317  3.032   1.00 91.23 109 A 1 
ATOM 902  C CD1 . LEU A 1 109 ? -11.726 -7.565  2.632   1.00 85.70 109 A 1 
ATOM 903  C CD2 . LEU A 1 109 ? -9.910  -5.930  2.509   1.00 86.18 109 A 1 
ATOM 904  N N   . SER A 1 110 ? -8.540  -10.085 5.181   1.00 97.11 110 A 1 
ATOM 905  C CA  . SER A 1 110 ? -8.188  -11.422 4.697   1.00 97.09 110 A 1 
ATOM 906  C C   . SER A 1 110 ? -9.111  -11.836 3.547   1.00 97.17 110 A 1 
ATOM 907  O O   . SER A 1 110 ? -10.272 -11.442 3.504   1.00 96.41 110 A 1 
ATOM 908  C CB  . SER A 1 110 ? -8.281  -12.455 5.821   1.00 96.46 110 A 1 
ATOM 909  O OG  . SER A 1 110 ? -7.415  -12.121 6.893   1.00 93.11 110 A 1 
ATOM 910  N N   . GLY A 1 111 ? -8.609  -12.649 2.625   1.00 96.89 111 A 1 
ATOM 911  C CA  . GLY A 1 111 ? -9.408  -13.148 1.506   1.00 97.26 111 A 1 
ATOM 912  C C   . GLY A 1 111 ? -8.562  -13.687 0.360   1.00 97.89 111 A 1 
ATOM 913  O O   . GLY A 1 111 ? -7.335  -13.771 0.457   1.00 97.43 111 A 1 
ATOM 914  N N   . GLU A 1 112 ? -9.219  -14.054 -0.729  1.00 97.52 112 A 1 
ATOM 915  C CA  . GLU A 1 112 ? -8.545  -14.484 -1.955  1.00 97.82 112 A 1 
ATOM 916  C C   . GLU A 1 112 ? -8.276  -13.282 -2.865  1.00 97.85 112 A 1 
ATOM 917  O O   . GLU A 1 112 ? -9.149  -12.451 -3.093  1.00 97.08 112 A 1 
ATOM 918  C CB  . GLU A 1 112 ? -9.391  -15.548 -2.656  1.00 97.55 112 A 1 
ATOM 919  C CG  . GLU A 1 112 ? -8.614  -16.237 -3.797  1.00 92.24 112 A 1 
ATOM 920  C CD  . GLU A 1 112 ? -9.533  -17.134 -4.639  1.00 88.58 112 A 1 
ATOM 921  O OE1 . GLU A 1 112 ? -9.291  -17.227 -5.863  1.00 76.55 112 A 1 
ATOM 922  O OE2 . GLU A 1 112 ? -10.571 -17.606 -4.126  1.00 81.22 112 A 1 
ATOM 923  N N   . ILE A 1 113 ? -7.078  -13.194 -3.423  1.00 97.96 113 A 1 
ATOM 924  C CA  . ILE A 1 113 ? -6.735  -12.132 -4.371  1.00 98.11 113 A 1 
ATOM 925  C C   . ILE A 1 113 ? -7.302  -12.496 -5.748  1.00 98.18 113 A 1 
ATOM 926  O O   . ILE A 1 113 ? -6.749  -13.343 -6.450  1.00 97.74 113 A 1 
ATOM 927  C CB  . ILE A 1 113 ? -5.215  -11.875 -4.383  1.00 97.92 113 A 1 
ATOM 928  C CG1 . ILE A 1 113 ? -4.741  -11.428 -2.978  1.00 96.24 113 A 1 
ATOM 929  C CG2 . ILE A 1 113 ? -4.873  -10.806 -5.436  1.00 96.86 113 A 1 
ATOM 930  C CD1 . ILE A 1 113 ? -3.226  -11.371 -2.815  1.00 91.87 113 A 1 
ATOM 931  N N   . LYS A 1 114 ? -8.392  -11.834 -6.151  1.00 98.09 114 A 1 
ATOM 932  C CA  . LYS A 1 114 ? -9.063  -12.063 -7.444  1.00 97.92 114 A 1 
ATOM 933  C C   . LYS A 1 114 ? -8.455  -11.255 -8.584  1.00 98.11 114 A 1 
ATOM 934  O O   . LYS A 1 114 ? -8.462  -11.699 -9.726  1.00 97.28 114 A 1 
ATOM 935  C CB  . LYS A 1 114 ? -10.559 -11.758 -7.312  1.00 97.41 114 A 1 
ATOM 936  C CG  . LYS A 1 114 ? -11.319 -12.687 -6.360  1.00 94.05 114 A 1 
ATOM 937  C CD  . LYS A 1 114 ? -11.255 -14.172 -6.764  1.00 88.11 114 A 1 
ATOM 938  C CE  . LYS A 1 114 ? -12.210 -14.989 -5.891  1.00 82.31 114 A 1 
ATOM 939  N NZ  . LYS A 1 114 ? -12.049 -16.442 -6.078  1.00 71.20 114 A 1 
ATOM 940  N N   . TYR A 1 115 ? -7.904  -10.092 -8.277  1.00 97.64 115 A 1 
ATOM 941  C CA  . TYR A 1 115 ? -7.315  -9.209  -9.272  1.00 97.63 115 A 1 
ATOM 942  C C   . TYR A 1 115 ? -6.075  -8.519  -8.714  1.00 97.85 115 A 1 
ATOM 943  O O   . TYR A 1 115 ? -6.050  -8.099  -7.563  1.00 97.35 115 A 1 
ATOM 944  C CB  . TYR A 1 115 ? -8.369  -8.196  -9.721  1.00 97.42 115 A 1 
ATOM 945  C CG  . TYR A 1 115 ? -7.932  -7.278  -10.846 1.00 97.40 115 A 1 
ATOM 946  C CD1 . TYR A 1 115 ? -7.489  -5.970  -10.565 1.00 95.82 115 A 1 
ATOM 947  C CD2 . TYR A 1 115 ? -8.009  -7.720  -12.175 1.00 96.30 115 A 1 
ATOM 948  C CE1 . TYR A 1 115 ? -7.157  -5.098  -11.618 1.00 95.62 115 A 1 
ATOM 949  C CE2 . TYR A 1 115 ? -7.680  -6.852  -13.231 1.00 95.73 115 A 1 
ATOM 950  C CZ  . TYR A 1 115 ? -7.266  -5.533  -12.955 1.00 96.12 115 A 1 
ATOM 951  O OH  . TYR A 1 115 ? -6.990  -4.679  -13.975 1.00 94.89 115 A 1 
ATOM 952  N N   . SER A 1 116 ? -5.046  -8.404  -9.534  1.00 97.43 116 A 1 
ATOM 953  C CA  . SER A 1 116 ? -3.847  -7.637  -9.207  1.00 97.26 116 A 1 
ATOM 954  C C   . SER A 1 116 ? -3.217  -7.133  -10.495 1.00 96.98 116 A 1 
ATOM 955  O O   . SER A 1 116 ? -2.740  -7.930  -11.303 1.00 95.40 116 A 1 
ATOM 956  C CB  . SER A 1 116 ? -2.855  -8.503  -8.420  1.00 96.63 116 A 1 
ATOM 957  O OG  . SER A 1 116 ? -1.673  -7.775  -8.148  1.00 93.56 116 A 1 
ATOM 958  N N   . LYS A 1 117 ? -3.204  -5.827  -10.690 1.00 96.15 117 A 1 
ATOM 959  C CA  . LYS A 1 117 ? -2.652  -5.204  -11.894 1.00 95.04 117 A 1 
ATOM 960  C C   . LYS A 1 117 ? -1.869  -3.942  -11.565 1.00 94.08 117 A 1 
ATOM 961  O O   . LYS A 1 117 ? -2.341  -3.058  -10.852 1.00 92.14 117 A 1 
ATOM 962  C CB  . LYS A 1 117 ? -3.786  -4.956  -12.895 1.00 94.24 117 A 1 
ATOM 963  C CG  . LYS A 1 117 ? -3.267  -4.545  -14.279 1.00 88.87 117 A 1 
ATOM 964  C CD  . LYS A 1 117 ? -4.418  -4.578  -15.293 1.00 82.99 117 A 1 
ATOM 965  C CE  . LYS A 1 117 ? -3.949  -4.134  -16.678 1.00 76.10 117 A 1 
ATOM 966  N NZ  . LYS A 1 117 ? -5.076  -4.148  -17.647 1.00 66.97 117 A 1 
ATOM 967  N N   . TYR A 1 118 ? -0.668  -3.882  -12.119 1.00 92.09 118 A 1 
ATOM 968  C CA  . TYR A 1 118 ? 0.180   -2.702  -12.092 1.00 90.48 118 A 1 
ATOM 969  C C   . TYR A 1 118 ? -0.020  -1.889  -13.372 1.00 89.95 118 A 1 
ATOM 970  O O   . TYR A 1 118 ? -0.022  -2.440  -14.475 1.00 88.55 118 A 1 
ATOM 971  C CB  . TYR A 1 118 ? 1.635   -3.130  -11.908 1.00 88.89 118 A 1 
ATOM 972  C CG  . TYR A 1 118 ? 2.618   -1.980  -11.974 1.00 87.09 118 A 1 
ATOM 973  C CD1 . TYR A 1 118 ? 3.332   -1.727  -13.162 1.00 84.92 118 A 1 
ATOM 974  C CD2 . TYR A 1 118 ? 2.807   -1.148  -10.855 1.00 84.86 118 A 1 
ATOM 975  C CE1 . TYR A 1 118 ? 4.237   -0.657  -13.227 1.00 83.27 118 A 1 
ATOM 976  C CE2 . TYR A 1 118 ? 3.713   -0.074  -10.918 1.00 82.54 118 A 1 
ATOM 977  C CZ  . TYR A 1 118 ? 4.433   0.169   -12.106 1.00 82.65 118 A 1 
ATOM 978  O OH  . TYR A 1 118 ? 5.319   1.196   -12.170 1.00 80.06 118 A 1 
ATOM 979  N N   . HIS A 1 119 ? -0.158  -0.591  -13.215 1.00 88.61 119 A 1 
ATOM 980  C CA  . HIS A 1 119 ? -0.278  0.371   -14.300 1.00 87.38 119 A 1 
ATOM 981  C C   . HIS A 1 119 ? 0.877   1.370   -14.193 1.00 86.56 119 A 1 
ATOM 982  O O   . HIS A 1 119 ? 0.904   2.170   -13.250 1.00 84.88 119 A 1 
ATOM 983  C CB  . HIS A 1 119 ? -1.629  1.083   -14.224 1.00 87.26 119 A 1 
ATOM 984  C CG  . HIS A 1 119 ? -2.808  0.151   -14.313 1.00 86.05 119 A 1 
ATOM 985  N ND1 . HIS A 1 119 ? -3.494  -0.192  -15.467 1.00 77.79 119 A 1 
ATOM 986  C CD2 . HIS A 1 119 ? -3.405  -0.474  -13.253 1.00 78.50 119 A 1 
ATOM 987  C CE1 . HIS A 1 119 ? -4.505  -0.985  -15.092 1.00 79.57 119 A 1 
ATOM 988  N NE2 . HIS A 1 119 ? -4.473  -1.190  -13.763 1.00 80.46 119 A 1 
ATOM 989  N N   . PRO A 1 120 ? 1.835   1.326   -15.124 1.00 84.54 120 A 1 
ATOM 990  C CA  . PRO A 1 120 ? 2.899   2.316   -15.144 1.00 82.60 120 A 1 
ATOM 991  C C   . PRO A 1 120 ? 2.308   3.702   -15.416 1.00 81.09 120 A 1 
ATOM 992  O O   . PRO A 1 120 ? 1.390   3.857   -16.222 1.00 75.85 120 A 1 
ATOM 993  C CB  . PRO A 1 120 ? 3.862   1.864   -16.245 1.00 81.02 120 A 1 
ATOM 994  C CG  . PRO A 1 120 ? 2.968   1.076   -17.200 1.00 80.75 120 A 1 
ATOM 995  C CD  . PRO A 1 120 ? 1.930   0.442   -16.273 1.00 83.54 120 A 1 
ATOM 996  N N   . GLY A 1 121 ? 2.832   4.715   -14.743 1.00 77.62 121 A 1 
ATOM 997  C CA  . GLY A 1 121 ? 2.474   6.097   -15.042 1.00 75.91 121 A 1 
ATOM 998  C C   . GLY A 1 121 ? 2.952   6.485   -16.442 1.00 75.08 121 A 1 
ATOM 999  O O   . GLY A 1 121 ? 4.031   6.079   -16.872 1.00 71.47 121 A 1 
ATOM 1000 N N   . LYS A 1 122 ? 2.169   7.306   -17.140 1.00 69.22 122 A 1 
ATOM 1001 C CA  . LYS A 1 122 ? 2.553   7.827   -18.467 1.00 67.92 122 A 1 
ATOM 1002 C C   . LYS A 1 122 ? 3.806   8.708   -18.401 1.00 67.25 122 A 1 
ATOM 1003 O O   . LYS A 1 122 ? 4.567   8.777   -19.361 1.00 63.39 122 A 1 
ATOM 1004 C CB  . LYS A 1 122 ? 1.352   8.572   -19.088 1.00 65.28 122 A 1 
ATOM 1005 C CG  . LYS A 1 122 ? 1.653   9.033   -20.523 1.00 60.84 122 A 1 
ATOM 1006 C CD  . LYS A 1 122 ? 0.429   9.624   -21.232 1.00 59.70 122 A 1 
ATOM 1007 C CE  . LYS A 1 122 ? 0.868   10.045  -22.642 1.00 53.08 122 A 1 
ATOM 1008 N NZ  . LYS A 1 122 ? -0.247  10.552  -23.482 1.00 48.08 122 A 1 
ATOM 1009 N N   . TYR A 1 123 ? 4.010   9.371   -17.267 1.00 64.33 123 A 1 
ATOM 1010 C CA  . TYR A 1 123 ? 5.113   10.300  -17.042 1.00 64.17 123 A 1 
ATOM 1011 C C   . TYR A 1 123 ? 5.965   9.844   -15.854 1.00 64.27 123 A 1 
ATOM 1012 O O   . TYR A 1 123 ? 5.443   9.320   -14.871 1.00 61.38 123 A 1 
ATOM 1013 C CB  . TYR A 1 123 ? 4.557   11.713  -16.832 1.00 60.83 123 A 1 
ATOM 1014 C CG  . TYR A 1 123 ? 3.666   12.199  -17.962 1.00 58.69 123 A 1 
ATOM 1015 C CD1 . TYR A 1 123 ? 4.236   12.638  -19.173 1.00 56.08 123 A 1 
ATOM 1016 C CD2 . TYR A 1 123 ? 2.266   12.199  -17.811 1.00 53.10 123 A 1 
ATOM 1017 C CE1 . TYR A 1 123 ? 3.412   13.076  -20.226 1.00 51.05 123 A 1 
ATOM 1018 C CE2 . TYR A 1 123 ? 1.439   12.636  -18.866 1.00 51.39 123 A 1 
ATOM 1019 C CZ  . TYR A 1 123 ? 2.012   13.079  -20.072 1.00 50.14 123 A 1 
ATOM 1020 O OH  . TYR A 1 123 ? 1.216   13.507  -21.090 1.00 48.56 123 A 1 
ATOM 1021 N N   . LEU A 1 124 ? 7.275   10.079  -15.928 1.00 62.58 124 A 1 
ATOM 1022 C CA  . LEU A 1 124 ? 8.191   9.832   -14.807 1.00 61.93 124 A 1 
ATOM 1023 C C   . LEU A 1 124 ? 7.890   10.728  -13.601 1.00 61.79 124 A 1 
ATOM 1024 O O   . LEU A 1 124 ? 8.191   10.353  -12.472 1.00 58.76 124 A 1 
ATOM 1025 C CB  . LEU A 1 124 ? 9.643   10.046  -15.272 1.00 58.83 124 A 1 
ATOM 1026 C CG  . LEU A 1 124 ? 10.174  8.957   -16.220 1.00 55.63 124 A 1 
ATOM 1027 C CD1 . LEU A 1 124 ? 11.532  9.388   -16.773 1.00 52.71 124 A 1 
ATOM 1028 C CD2 . LEU A 1 124 ? 10.355  7.614   -15.510 1.00 49.31 124 A 1 
ATOM 1029 N N   . VAL A 1 125 ? 7.272   11.878  -13.837 1.00 59.88 125 A 1 
ATOM 1030 C CA  . VAL A 1 125 ? 6.813   12.809  -12.808 1.00 59.83 125 A 1 
ATOM 1031 C C   . VAL A 1 125 ? 5.299   12.971  -12.934 1.00 59.77 125 A 1 
ATOM 1032 O O   . VAL A 1 125 ? 4.784   13.231  -14.020 1.00 56.27 125 A 1 
ATOM 1033 C CB  . VAL A 1 125 ? 7.557   14.155  -12.895 1.00 56.72 125 A 1 
ATOM 1034 C CG1 . VAL A 1 125 ? 7.155   15.078  -11.739 1.00 51.64 125 A 1 
ATOM 1035 C CG2 . VAL A 1 125 ? 9.081   13.965  -12.832 1.00 52.42 125 A 1 
ATOM 1036 N N   . ALA A 1 126 ? 4.573   12.780  -11.828 1.00 57.49 126 A 1 
ATOM 1037 C CA  . ALA A 1 126 ? 3.130   12.956  -11.777 1.00 55.34 126 A 1 
ATOM 1038 C C   . ALA A 1 126 ? 2.791   14.450  -11.641 1.00 55.17 126 A 1 
ATOM 1039 O O   . ALA A 1 126 ? 2.604   14.963  -10.542 1.00 52.30 126 A 1 
ATOM 1040 C CB  . ALA A 1 126 ? 2.556   12.090  -10.646 1.00 51.25 126 A 1 
ATOM 1041 N N   . TRP A 1 127 ? 2.687   15.135  -12.774 1.00 49.76 127 A 1 
ATOM 1042 C CA  . TRP A 1 127 ? 2.203   16.524  -12.851 1.00 49.47 127 A 1 
ATOM 1043 C C   . TRP A 1 127 ? 0.679   16.638  -12.726 1.00 49.50 127 A 1 
ATOM 1044 O O   . TRP A 1 127 ? 0.131   17.727  -12.602 1.00 46.73 127 A 1 
ATOM 1045 C CB  . TRP A 1 127 ? 2.676   17.131  -14.177 1.00 45.21 127 A 1 
ATOM 1046 C CG  . TRP A 1 127 ? 4.161   17.177  -14.338 1.00 43.23 127 A 1 
ATOM 1047 C CD1 . TRP A 1 127 ? 4.914   16.291  -15.015 1.00 38.03 127 A 1 
ATOM 1048 C CD2 . TRP A 1 127 ? 5.092   18.162  -13.795 1.00 37.23 127 A 1 
ATOM 1049 N NE1 . TRP A 1 127 ? 6.246   16.652  -14.931 1.00 35.02 127 A 1 
ATOM 1050 C CE2 . TRP A 1 127 ? 6.411   17.797  -14.188 1.00 36.13 127 A 1 
ATOM 1051 C CE3 . TRP A 1 127 ? 4.949   19.326  -13.008 1.00 36.87 127 A 1 
ATOM 1052 C CZ2 . TRP A 1 127 ? 7.540   18.546  -13.821 1.00 34.67 127 A 1 
ATOM 1053 C CZ3 . TRP A 1 127 ? 6.075   20.081  -12.635 1.00 35.12 127 A 1 
ATOM 1054 C CH2 . TRP A 1 127 ? 7.367   19.698  -13.037 1.00 33.82 127 A 1 
ATOM 1055 N N   . HIS A 1 128 ? -0.021  15.502  -12.778 1.00 50.76 128 A 1 
ATOM 1056 C CA  . HIS A 1 128 ? -1.476  15.431  -12.707 1.00 51.02 128 A 1 
ATOM 1057 C C   . HIS A 1 128 ? -1.958  15.223  -11.265 1.00 52.55 128 A 1 
ATOM 1058 O O   . HIS A 1 128 ? -1.216  14.678  -10.444 1.00 48.69 128 A 1 
ATOM 1059 C CB  . HIS A 1 128 ? -1.965  14.324  -13.651 1.00 45.44 128 A 1 
ATOM 1060 C CG  . HIS A 1 128 ? -1.629  14.601  -15.094 1.00 41.11 128 A 1 
ATOM 1061 N ND1 . HIS A 1 128 ? -2.009  15.710  -15.816 1.00 36.50 128 A 1 
ATOM 1062 C CD2 . HIS A 1 128 ? -0.846  13.836  -15.918 1.00 35.56 128 A 1 
ATOM 1063 C CE1 . HIS A 1 128 ? -1.457  15.616  -17.035 1.00 33.48 128 A 1 
ATOM 1064 N NE2 . HIS A 1 128 ? -0.747  14.482  -17.145 1.00 34.57 128 A 1 
ATOM 1065 N N   . PRO A 1 129 ? -3.220  15.573  -10.949 1.00 51.38 129 A 1 
ATOM 1066 C CA  . PRO A 1 129 ? -3.835  15.231  -9.670  1.00 51.34 129 A 1 
ATOM 1067 C C   . PRO A 1 129 ? -3.625  13.752  -9.335  1.00 54.23 129 A 1 
ATOM 1068 O O   . PRO A 1 129 ? -3.658  12.900  -10.225 1.00 52.00 129 A 1 
ATOM 1069 C CB  . PRO A 1 129 ? -5.323  15.570  -9.821  1.00 47.04 129 A 1 
ATOM 1070 C CG  . PRO A 1 129 ? -5.321  16.671  -10.882 1.00 44.96 129 A 1 
ATOM 1071 C CD  . PRO A 1 129 ? -4.167  16.272  -11.800 1.00 47.71 129 A 1 
ATOM 1072 N N   . LYS A 1 130 ? -3.440  13.414  -8.054  1.00 55.69 130 A 1 
ATOM 1073 C CA  . LYS A 1 130 ? -3.141  12.035  -7.621  1.00 55.55 130 A 1 
ATOM 1074 C C   . LYS A 1 130 ? -4.216  11.021  -8.029  1.00 57.90 130 A 1 
ATOM 1075 O O   . LYS A 1 130 ? -3.904  9.855   -8.182  1.00 53.75 130 A 1 
ATOM 1076 C CB  . LYS A 1 130 ? -2.888  11.988  -6.108  1.00 50.50 130 A 1 
ATOM 1077 C CG  . LYS A 1 130 ? -1.571  12.681  -5.738  1.00 46.01 130 A 1 
ATOM 1078 C CD  . LYS A 1 130 ? -1.290  12.582  -4.231  1.00 45.12 130 A 1 
ATOM 1079 C CE  . LYS A 1 130 ? 0.034   13.296  -3.939  1.00 41.71 130 A 1 
ATOM 1080 N NZ  . LYS A 1 130 ? 0.346   13.334  -2.501  1.00 38.61 130 A 1 
ATOM 1081 N N   . SER A 1 131 ? -5.452  11.462  -8.258  1.00 58.27 131 A 1 
ATOM 1082 C CA  . SER A 1 131 ? -6.561  10.650  -8.770  1.00 57.12 131 A 1 
ATOM 1083 C C   . SER A 1 131 ? -6.467  10.321  -10.265 1.00 59.78 131 A 1 
ATOM 1084 O O   . SER A 1 131 ? -7.256  9.522   -10.752 1.00 55.68 131 A 1 
ATOM 1085 C CB  . SER A 1 131 ? -7.879  11.383  -8.500  1.00 51.77 131 A 1 
ATOM 1086 O OG  . SER A 1 131 ? -7.815  12.704  -9.012  1.00 46.55 131 A 1 
ATOM 1087 N N   . SER A 1 132 ? -5.545  10.927  -11.006 1.00 59.92 132 A 1 
ATOM 1088 C CA  . SER A 1 132 ? -5.444  10.744  -12.453 1.00 60.13 132 A 1 
ATOM 1089 C C   . SER A 1 132 ? -5.030  9.321   -12.825 1.00 64.09 132 A 1 
ATOM 1090 O O   . SER A 1 132 ? -4.040  8.792   -12.322 1.00 61.59 132 A 1 
ATOM 1091 C CB  . SER A 1 132 ? -4.444  11.738  -13.039 1.00 53.92 132 A 1 
ATOM 1092 O OG  . SER A 1 132 ? -4.374  11.622  -14.448 1.00 46.44 132 A 1 
ATOM 1093 N N   . GLU A 1 133 ? -5.731  8.738   -13.801 1.00 63.26 133 A 1 
ATOM 1094 C CA  . GLU A 1 133 ? -5.397  7.438   -14.398 1.00 65.84 133 A 1 
ATOM 1095 C C   . GLU A 1 133 ? -4.031  7.423   -15.106 1.00 68.34 133 A 1 
ATOM 1096 O O   . GLU A 1 133 ? -3.499  6.357   -15.400 1.00 66.01 133 A 1 
ATOM 1097 C CB  . GLU A 1 133 ? -6.491  7.054   -15.404 1.00 62.78 133 A 1 
ATOM 1098 C CG  . GLU A 1 133 ? -7.863  6.896   -14.727 1.00 57.33 133 A 1 
ATOM 1099 C CD  . GLU A 1 133 ? -8.961  6.440   -15.696 1.00 53.75 133 A 1 
ATOM 1100 O OE1 . GLU A 1 133 ? -10.063 6.148   -15.181 1.00 50.91 133 A 1 
ATOM 1101 O OE2 . GLU A 1 133 ? -8.700  6.415   -16.920 1.00 50.84 133 A 1 
ATOM 1102 N N   . LYS A 1 134 ? -3.452  8.589   -15.356 1.00 67.61 134 A 1 
ATOM 1103 C CA  . LYS A 1 134 ? -2.115  8.754   -15.949 1.00 67.79 134 A 1 
ATOM 1104 C C   . LYS A 1 134 ? -0.978  8.532   -14.948 1.00 69.31 134 A 1 
ATOM 1105 O O   . LYS A 1 134 ? 0.175   8.438   -15.370 1.00 65.59 134 A 1 
ATOM 1106 C CB  . LYS A 1 134 ? -1.994  10.150  -16.583 1.00 65.16 134 A 1 
ATOM 1107 C CG  . LYS A 1 134 ? -3.014  10.390  -17.705 1.00 62.50 134 A 1 
ATOM 1108 C CD  . LYS A 1 134 ? -2.842  11.806  -18.278 1.00 60.89 134 A 1 
ATOM 1109 C CE  . LYS A 1 134 ? -3.899  12.088  -19.348 1.00 56.35 134 A 1 
ATOM 1110 N NZ  . LYS A 1 134 ? -3.849  13.502  -19.803 1.00 51.38 134 A 1 
ATOM 1111 N N   . ASN A 1 135 ? -1.282  8.471   -13.644 1.00 74.77 135 A 1 
ATOM 1112 C CA  . ASN A 1 135 ? -0.289  8.232   -12.604 1.00 76.05 135 A 1 
ATOM 1113 C C   . ASN A 1 135 ? 0.003   6.738   -12.459 1.00 78.76 135 A 1 
ATOM 1114 O O   . ASN A 1 135 ? -0.852  5.894   -12.728 1.00 77.22 135 A 1 
ATOM 1115 C CB  . ASN A 1 135 ? -0.760  8.857   -11.282 1.00 72.52 135 A 1 
ATOM 1116 C CG  . ASN A 1 135 ? -0.818  10.372  -11.340 1.00 68.04 135 A 1 
ATOM 1117 O OD1 . ASN A 1 135 ? -0.155  11.034  -12.122 1.00 63.22 135 A 1 
ATOM 1118 N ND2 . ASN A 1 135 ? -1.598  10.978  -10.487 1.00 61.77 135 A 1 
ATOM 1119 N N   . GLU A 1 136 ? 1.198   6.411   -11.980 1.00 79.72 136 A 1 
ATOM 1120 C CA  . GLU A 1 136 ? 1.540   5.054   -11.559 1.00 81.70 136 A 1 
ATOM 1121 C C   . GLU A 1 136 ? 0.566   4.592   -10.469 1.00 82.73 136 A 1 
ATOM 1122 O O   . GLU A 1 136 ? 0.362   5.285   -9.470  1.00 81.89 136 A 1 
ATOM 1123 C CB  . GLU A 1 136 ? 2.987   5.020   -11.050 1.00 79.99 136 A 1 
ATOM 1124 C CG  . GLU A 1 136 ? 3.430   3.624   -10.598 1.00 75.04 136 A 1 
ATOM 1125 C CD  . GLU A 1 136 ? 4.807   3.610   -9.926  1.00 76.31 136 A 1 
ATOM 1126 O OE1 . GLU A 1 136 ? 5.340   2.499   -9.692  1.00 70.00 136 A 1 
ATOM 1127 O OE2 . GLU A 1 136 ? 5.344   4.688   -9.590  1.00 72.67 136 A 1 
ATOM 1128 N N   . ARG A 1 137 ? -0.024  3.409   -10.665 1.00 86.78 137 A 1 
ATOM 1129 C CA  . ARG A 1 137 ? -0.966  2.823   -9.708  1.00 87.70 137 A 1 
ATOM 1130 C C   . ARG A 1 137 ? -0.915  1.302   -9.736  1.00 89.03 137 A 1 
ATOM 1131 O O   . ARG A 1 137 ? -0.586  0.694   -10.753 1.00 88.33 137 A 1 
ATOM 1132 C CB  . ARG A 1 137 ? -2.388  3.366   -9.950  1.00 85.79 137 A 1 
ATOM 1133 C CG  . ARG A 1 137 ? -2.985  2.932   -11.298 1.00 80.59 137 A 1 
ATOM 1134 C CD  . ARG A 1 137 ? -4.360  3.563   -11.535 1.00 81.16 137 A 1 
ATOM 1135 N NE  . ARG A 1 137 ? -4.964  3.029   -12.772 1.00 75.81 137 A 1 
ATOM 1136 C CZ  . ARG A 1 137 ? -6.178  3.279   -13.225 1.00 72.65 137 A 1 
ATOM 1137 N NH1 . ARG A 1 137 ? -6.974  4.114   -12.637 1.00 64.33 137 A 1 
ATOM 1138 N NH2 . ARG A 1 137 ? -6.624  2.673   -14.285 1.00 61.34 137 A 1 
ATOM 1139 N N   . THR A 1 138 ? -1.269  0.687   -8.626  1.00 91.56 138 A 1 
ATOM 1140 C CA  . THR A 1 138 ? -1.518  -0.756  -8.549  1.00 92.01 138 A 1 
ATOM 1141 C C   . THR A 1 138 ? -2.901  -0.984  -7.985  1.00 92.67 138 A 1 
ATOM 1142 O O   . THR A 1 138 ? -3.200  -0.485  -6.906  1.00 91.65 138 A 1 
ATOM 1143 C CB  . THR A 1 138 ? -0.473  -1.468  -7.693  1.00 90.91 138 A 1 
ATOM 1144 O OG1 . THR A 1 138 ? 0.801   -1.295  -8.263  1.00 75.60 138 A 1 
ATOM 1145 C CG2 . THR A 1 138 ? -0.721  -2.971  -7.643  1.00 74.49 138 A 1 
ATOM 1146 N N   . THR A 1 139 ? -3.712  -1.754  -8.693  1.00 93.92 139 A 1 
ATOM 1147 C CA  . THR A 1 139 ? -5.069  -2.122  -8.297  1.00 94.99 139 A 1 
ATOM 1148 C C   . THR A 1 139 ? -5.077  -3.579  -7.860  1.00 95.94 139 A 1 
ATOM 1149 O O   . THR A 1 139 ? -4.589  -4.438  -8.593  1.00 95.68 139 A 1 
ATOM 1150 C CB  . THR A 1 139 ? -6.039  -1.899  -9.463  1.00 94.35 139 A 1 
ATOM 1151 O OG1 . THR A 1 139 ? -5.997  -0.542  -9.858  1.00 90.85 139 A 1 
ATOM 1152 C CG2 . THR A 1 139 ? -7.475  -2.211  -9.065  1.00 90.96 139 A 1 
ATOM 1153 N N   . VAL A 1 140 ? -5.612  -3.859  -6.671  1.00 96.45 140 A 1 
ATOM 1154 C CA  . VAL A 1 140 ? -5.745  -5.214  -6.128  1.00 96.97 140 A 1 
ATOM 1155 C C   . VAL A 1 140 ? -7.151  -5.391  -5.570  1.00 97.32 140 A 1 
ATOM 1156 O O   . VAL A 1 140 ? -7.617  -4.542  -4.819  1.00 96.93 140 A 1 
ATOM 1157 C CB  . VAL A 1 140 ? -4.691  -5.497  -5.043  1.00 96.76 140 A 1 
ATOM 1158 C CG1 . VAL A 1 140 ? -4.817  -6.924  -4.491  1.00 94.70 140 A 1 
ATOM 1159 C CG2 . VAL A 1 140 ? -3.265  -5.321  -5.586  1.00 94.68 140 A 1 
ATOM 1160 N N   . VAL A 1 141 ? -7.796  -6.504  -5.915  1.00 97.36 141 A 1 
ATOM 1161 C CA  . VAL A 1 141 ? -9.104  -6.894  -5.387  1.00 97.91 141 A 1 
ATOM 1162 C C   . VAL A 1 141 ? -8.939  -8.137  -4.528  1.00 98.11 141 A 1 
ATOM 1163 O O   . VAL A 1 141 ? -8.339  -9.122  -4.963  1.00 97.85 141 A 1 
ATOM 1164 C CB  . VAL A 1 141 ? -10.135 -7.131  -6.500  1.00 97.78 141 A 1 
ATOM 1165 C CG1 . VAL A 1 141 ? -11.509 -7.491  -5.923  1.00 96.22 141 A 1 
ATOM 1166 C CG2 . VAL A 1 141 ? -10.294 -5.876  -7.366  1.00 96.18 141 A 1 
ATOM 1167 N N   . VAL A 1 142 ? -9.466  -8.072  -3.307  1.00 97.86 142 A 1 
ATOM 1168 C CA  . VAL A 1 142 ? -9.507  -9.170  -2.347  1.00 97.79 142 A 1 
ATOM 1169 C C   . VAL A 1 142 ? -10.964 -9.555  -2.136  1.00 97.76 142 A 1 
ATOM 1170 O O   . VAL A 1 142 ? -11.763 -8.712  -1.737  1.00 97.20 142 A 1 
ATOM 1171 C CB  . VAL A 1 142 ? -8.835  -8.780  -1.016  1.00 97.49 142 A 1 
ATOM 1172 C CG1 . VAL A 1 142 ? -8.818  -9.966  -0.042  1.00 95.74 142 A 1 
ATOM 1173 C CG2 . VAL A 1 142 ? -7.383  -8.324  -1.228  1.00 95.84 142 A 1 
ATOM 1174 N N   . ASP A 1 143 ? -11.284 -10.812 -2.382  1.00 97.73 143 A 1 
ATOM 1175 C CA  . ASP A 1 143 ? -12.598 -11.388 -2.111  1.00 97.60 143 A 1 
ATOM 1176 C C   . ASP A 1 143 ? -12.639 -11.891 -0.664  1.00 97.43 143 A 1 
ATOM 1177 O O   . ASP A 1 143 ? -11.929 -12.831 -0.293  1.00 96.20 143 A 1 
ATOM 1178 C CB  . ASP A 1 143 ? -12.866 -12.494 -3.134  1.00 96.98 143 A 1 
ATOM 1179 C CG  . ASP A 1 143 ? -14.233 -13.158 -2.972  1.00 95.78 143 A 1 
ATOM 1180 O OD1 . ASP A 1 143 ? -15.087 -12.591 -2.254  1.00 90.93 143 A 1 
ATOM 1181 O OD2 . ASP A 1 143 ? -14.384 -14.244 -3.581  1.00 90.22 143 A 1 
ATOM 1182 N N   . ASN A 1 144 ? -13.413 -11.212 0.162   1.00 96.97 144 A 1 
ATOM 1183 C CA  . ASN A 1 144 ? -13.561 -11.475 1.584   1.00 96.29 144 A 1 
ATOM 1184 C C   . ASN A 1 144 ? -14.947 -12.064 1.874   1.00 96.05 144 A 1 
ATOM 1185 O O   . ASN A 1 144 ? -15.963 -11.579 1.387   1.00 94.77 144 A 1 
ATOM 1186 C CB  . ASN A 1 144 ? -13.312 -10.178 2.363   1.00 95.48 144 A 1 
ATOM 1187 C CG  . ASN A 1 144 ? -13.607 -10.337 3.840   1.00 94.46 144 A 1 
ATOM 1188 O OD1 . ASN A 1 144 ? -14.702 -10.058 4.297   1.00 86.89 144 A 1 
ATOM 1189 N ND2 . ASN A 1 144 ? -12.675 -10.827 4.621   1.00 87.59 144 A 1 
ATOM 1190 N N   . LYS A 1 145 ? -15.003 -13.059 2.755   1.00 95.89 145 A 1 
ATOM 1191 C CA  . LYS A 1 145 ? -16.245 -13.775 3.098   1.00 94.98 145 A 1 
ATOM 1192 C C   . LYS A 1 145 ? -17.355 -12.887 3.676   1.00 95.32 145 A 1 
ATOM 1193 O O   . LYS A 1 145 ? -18.523 -13.255 3.620   1.00 92.84 145 A 1 
ATOM 1194 C CB  . LYS A 1 145 ? -15.922 -14.883 4.106   1.00 92.71 145 A 1 
ATOM 1195 C CG  . LYS A 1 145 ? -14.977 -15.952 3.537   1.00 80.95 145 A 1 
ATOM 1196 C CD  . LYS A 1 145 ? -14.741 -17.030 4.596   1.00 77.07 145 A 1 
ATOM 1197 C CE  . LYS A 1 145 ? -13.803 -18.106 4.052   1.00 66.84 145 A 1 
ATOM 1198 N NZ  . LYS A 1 145 ? -13.589 -19.167 5.067   1.00 56.33 145 A 1 
ATOM 1199 N N   . VAL A 1 146 ? -16.986 -11.764 4.289   1.00 94.19 146 A 1 
ATOM 1200 C CA  . VAL A 1 146 ? -17.903 -10.896 5.039   1.00 93.87 146 A 1 
ATOM 1201 C C   . VAL A 1 146 ? -18.328 -9.681  4.220   1.00 94.21 146 A 1 
ATOM 1202 O O   . VAL A 1 146 ? -19.517 -9.355  4.195   1.00 92.85 146 A 1 
ATOM 1203 C CB  . VAL A 1 146 ? -17.242 -10.484 6.371   1.00 92.81 146 A 1 
ATOM 1204 C CG1 . VAL A 1 146 ? -18.047 -9.434  7.124   1.00 89.08 146 A 1 
ATOM 1205 C CG2 . VAL A 1 146 ? -17.082 -11.716 7.282   1.00 89.64 146 A 1 
ATOM 1206 N N   . PHE A 1 147 ? -17.381 -9.029  3.569   1.00 95.26 147 A 1 
ATOM 1207 C CA  . PHE A 1 147 ? -17.589 -7.804  2.791   1.00 95.12 147 A 1 
ATOM 1208 C C   . PHE A 1 147 ? -17.712 -8.054  1.282   1.00 95.20 147 A 1 
ATOM 1209 O O   . PHE A 1 147 ? -18.039 -7.120  0.551   1.00 93.61 147 A 1 
ATOM 1210 C CB  . PHE A 1 147 ? -16.457 -6.819  3.096   1.00 94.96 147 A 1 
ATOM 1211 C CG  . PHE A 1 147 ? -16.455 -6.291  4.520   1.00 95.04 147 A 1 
ATOM 1212 C CD1 . PHE A 1 147 ? -17.269 -5.191  4.860   1.00 93.82 147 A 1 
ATOM 1213 C CD2 . PHE A 1 147 ? -15.637 -6.883  5.498   1.00 94.18 147 A 1 
ATOM 1214 C CE1 . PHE A 1 147 ? -17.253 -4.681  6.170   1.00 93.43 147 A 1 
ATOM 1215 C CE2 . PHE A 1 147 ? -15.624 -6.373  6.810   1.00 93.57 147 A 1 
ATOM 1216 C CZ  . PHE A 1 147 ? -16.428 -5.271  7.144   1.00 93.89 147 A 1 
ATOM 1217 N N   . GLY A 1 148 ? -17.471 -9.281  0.817   1.00 95.32 148 A 1 
ATOM 1218 C CA  . GLY A 1 148 ? -17.342 -9.575  -0.604  1.00 95.47 148 A 1 
ATOM 1219 C C   . GLY A 1 148 ? -16.052 -8.991  -1.185  1.00 96.45 148 A 1 
ATOM 1220 O O   . GLY A 1 148 ? -15.028 -8.884  -0.501  1.00 95.73 148 A 1 
ATOM 1221 N N   . GLU A 1 149 ? -16.095 -8.604  -2.449  1.00 96.66 149 A 1 
ATOM 1222 C CA  . GLU A 1 149 ? -14.935 -8.033  -3.128  1.00 97.07 149 A 1 
ATOM 1223 C C   . GLU A 1 149 ? -14.665 -6.588  -2.677  1.00 97.06 149 A 1 
ATOM 1224 O O   . GLU A 1 149 ? -15.484 -5.677  -2.858  1.00 95.94 149 A 1 
ATOM 1225 C CB  . GLU A 1 149 ? -15.102 -8.109  -4.645  1.00 96.91 149 A 1 
ATOM 1226 C CG  . GLU A 1 149 ? -15.172 -9.554  -5.183  1.00 95.31 149 A 1 
ATOM 1227 C CD  . GLU A 1 149 ? -15.112 -9.576  -6.715  1.00 95.27 149 A 1 
ATOM 1228 O OE1 . GLU A 1 149 ? -14.507 -10.516 -7.273  1.00 88.73 149 A 1 
ATOM 1229 O OE2 . GLU A 1 149 ? -15.604 -8.614  -7.356  1.00 90.80 149 A 1 
ATOM 1230 N N   . VAL A 1 150 ? -13.482 -6.372  -2.126  1.00 97.66 150 A 1 
ATOM 1231 C CA  . VAL A 1 150 ? -12.957 -5.067  -1.715  1.00 97.78 150 A 1 
ATOM 1232 C C   . VAL A 1 150 ? -11.681 -4.791  -2.488  1.00 98.08 150 A 1 
ATOM 1233 O O   . VAL A 1 150 ? -10.767 -5.614  -2.544  1.00 97.58 150 A 1 
ATOM 1234 C CB  . VAL A 1 150 ? -12.727 -5.013  -0.195  1.00 97.07 150 A 1 
ATOM 1235 C CG1 . VAL A 1 150 ? -12.049 -3.706  0.241   1.00 94.95 150 A 1 
ATOM 1236 C CG2 . VAL A 1 150 ? -14.058 -5.135  0.558   1.00 95.28 150 A 1 
ATOM 1237 N N   . MET A 1 151 ? -11.597 -3.612  -3.067  1.00 97.52 151 A 1 
ATOM 1238 C CA  . MET A 1 151 ? -10.409 -3.173  -3.788  1.00 97.38 151 A 1 
ATOM 1239 C C   . MET A 1 151 ? -9.581  -2.217  -2.941  1.00 97.13 151 A 1 
ATOM 1240 O O   . MET A 1 151 ? -10.119 -1.326  -2.287  1.00 96.15 151 A 1 
ATOM 1241 C CB  . MET A 1 151 ? -10.825 -2.555  -5.128  1.00 96.47 151 A 1 
ATOM 1242 C CG  . MET A 1 151 ? -9.657  -1.993  -5.943  1.00 94.28 151 A 1 
ATOM 1243 S SD  . MET A 1 151 ? -10.165 -1.010  -7.377  1.00 92.66 151 A 1 
ATOM 1244 C CE  . MET A 1 151 ? -10.923 -2.295  -8.406  1.00 83.83 151 A 1 
ATOM 1245 N N   . TYR A 1 152 ? -8.261  -2.336  -3.043  1.00 95.94 152 A 1 
ATOM 1246 C CA  . TYR A 1 152 ? -7.363  -1.242  -2.702  1.00 95.72 152 A 1 
ATOM 1247 C C   . TYR A 1 152 ? -6.532  -0.834  -3.918  1.00 95.91 152 A 1 
ATOM 1248 O O   . TYR A 1 152 ? -6.104  -1.659  -4.729  1.00 95.25 152 A 1 
ATOM 1249 C CB  . TYR A 1 152 ? -6.510  -1.567  -1.467  1.00 94.84 152 A 1 
ATOM 1250 C CG  . TYR A 1 152 ? -5.421  -2.591  -1.693  1.00 93.88 152 A 1 
ATOM 1251 C CD1 . TYR A 1 152 ? -5.672  -3.954  -1.443  1.00 89.99 152 A 1 
ATOM 1252 C CD2 . TYR A 1 152 ? -4.149  -2.181  -2.138  1.00 90.86 152 A 1 
ATOM 1253 C CE1 . TYR A 1 152 ? -4.660  -4.905  -1.641  1.00 86.96 152 A 1 
ATOM 1254 C CE2 . TYR A 1 152 ? -3.134  -3.131  -2.346  1.00 88.11 152 A 1 
ATOM 1255 C CZ  . TYR A 1 152 ? -3.388  -4.494  -2.098  1.00 88.21 152 A 1 
ATOM 1256 O OH  . TYR A 1 152 ? -2.408  -5.411  -2.301  1.00 84.68 152 A 1 
ATOM 1257 N N   . ARG A 1 153 ? -6.292  0.460   -4.043  1.00 93.25 153 A 1 
ATOM 1258 C CA  . ARG A 1 153 ? -5.495  1.048   -5.114  1.00 92.58 153 A 1 
ATOM 1259 C C   . ARG A 1 153 ? -4.376  1.889   -4.516  1.00 91.99 153 A 1 
ATOM 1260 O O   . ARG A 1 153 ? -4.621  2.915   -3.890  1.00 90.24 153 A 1 
ATOM 1261 C CB  . ARG A 1 153 ? -6.422  1.819   -6.064  1.00 91.66 153 A 1 
ATOM 1262 C CG  . ARG A 1 153 ? -5.670  2.424   -7.255  1.00 86.81 153 A 1 
ATOM 1263 C CD  . ARG A 1 153 ? -6.655  3.089   -8.232  1.00 85.95 153 A 1 
ATOM 1264 N NE  . ARG A 1 153 ? -7.423  2.092   -9.005  1.00 83.92 153 A 1 
ATOM 1265 C CZ  . ARG A 1 153 ? -8.634  2.210   -9.524  1.00 83.71 153 A 1 
ATOM 1266 N NH1 . ARG A 1 153 ? -9.349  3.297   -9.443  1.00 74.89 153 A 1 
ATOM 1267 N NH2 . ARG A 1 153 ? -9.160  1.207   -10.151 1.00 75.30 153 A 1 
ATOM 1268 N N   . GLN A 1 154 ? -3.151  1.453   -4.745  1.00 90.62 154 A 1 
ATOM 1269 C CA  . GLN A 1 154 ? -1.961  2.239   -4.421  1.00 89.77 154 A 1 
ATOM 1270 C C   . GLN A 1 154 ? -1.727  3.244   -5.544  1.00 89.68 154 A 1 
ATOM 1271 O O   . GLN A 1 154 ? -1.694  2.849   -6.709  1.00 88.45 154 A 1 
ATOM 1272 C CB  . GLN A 1 154 ? -0.748  1.313   -4.254  1.00 88.50 154 A 1 
ATOM 1273 C CG  . GLN A 1 154 ? -0.933  0.254   -3.163  1.00 80.97 154 A 1 
ATOM 1274 C CD  . GLN A 1 154 ? 0.250   -0.717  -3.118  1.00 79.52 154 A 1 
ATOM 1275 O OE1 . GLN A 1 154 ? 0.357   -1.650  -3.895  1.00 74.11 154 A 1 
ATOM 1276 N NE2 . GLN A 1 154 ? 1.188   -0.539  -2.221  1.00 70.14 154 A 1 
ATOM 1277 N N   . ILE A 1 155 ? -1.556  4.499   -5.211  1.00 86.55 155 A 1 
ATOM 1278 C CA  . ILE A 1 155 ? -1.297  5.576   -6.172  1.00 85.58 155 A 1 
ATOM 1279 C C   . ILE A 1 155 ? 0.004   6.271   -5.771  1.00 84.42 155 A 1 
ATOM 1280 O O   . ILE A 1 155 ? 0.124   6.798   -4.660  1.00 82.07 155 A 1 
ATOM 1281 C CB  . ILE A 1 155 ? -2.485  6.556   -6.256  1.00 84.46 155 A 1 
ATOM 1282 C CG1 . ILE A 1 155 ? -3.802  5.801   -6.570  1.00 82.31 155 A 1 
ATOM 1283 C CG2 . ILE A 1 155 ? -2.205  7.629   -7.322  1.00 81.67 155 A 1 
ATOM 1284 C CD1 . ILE A 1 155 ? -5.055  6.682   -6.554  1.00 75.68 155 A 1 
ATOM 1285 N N   . ALA A 1 156 ? 0.981   6.244   -6.663  1.00 82.21 156 A 1 
ATOM 1286 C CA  . ALA A 1 156 ? 2.257   6.894   -6.414  1.00 79.38 156 A 1 
ATOM 1287 C C   . ALA A 1 156 ? 2.114   8.424   -6.431  1.00 76.79 156 A 1 
ATOM 1288 O O   . ALA A 1 156 ? 1.277   9.004   -7.127  1.00 68.90 156 A 1 
ATOM 1289 C CB  . ALA A 1 156 ? 3.295   6.396   -7.418  1.00 76.08 156 A 1 
ATOM 1290 N N   . GLY A 1 157 ? 2.957   9.074   -5.646  1.00 68.98 157 A 1 
ATOM 1291 C CA  . GLY A 1 157 ? 3.162   10.511  -5.728  1.00 64.80 157 A 1 
ATOM 1292 C C   . GLY A 1 157 ? 4.036   10.899  -6.922  1.00 64.71 157 A 1 
ATOM 1293 O O   . GLY A 1 157 ? 4.131   10.179  -7.908  1.00 59.81 157 A 1 
ATOM 1294 N N   . ALA A 1 158 ? 4.712   12.033  -6.817  1.00 59.41 158 A 1 
ATOM 1295 C CA  . ALA A 1 158 ? 5.310   12.770  -7.930  1.00 57.82 158 A 1 
ATOM 1296 C C   . ALA A 1 158 ? 6.381   12.066  -8.797  1.00 59.65 158 A 1 
ATOM 1297 O O   . ALA A 1 158 ? 6.793   12.670  -9.770  1.00 55.35 158 A 1 
ATOM 1298 C CB  . ALA A 1 158 ? 5.842   14.087  -7.356  1.00 52.21 158 A 1 
ATOM 1299 N N   . VAL A 1 159 ? 6.852   10.842  -8.498  1.00 60.12 159 A 1 
ATOM 1300 C CA  . VAL A 1 159 ? 7.846   10.141  -9.345  1.00 59.59 159 A 1 
ATOM 1301 C C   . VAL A 1 159 ? 7.440   8.679   -9.556  1.00 60.49 159 A 1 
ATOM 1302 O O   . VAL A 1 159 ? 7.023   8.022   -8.602  1.00 56.04 159 A 1 
ATOM 1303 C CB  . VAL A 1 159 ? 9.275   10.268  -8.773  1.00 55.91 159 A 1 
ATOM 1304 C CG1 . VAL A 1 159 ? 10.343  9.512   -9.560  1.00 50.62 159 A 1 
ATOM 1305 C CG2 . VAL A 1 159 ? 9.735   11.733  -8.682  1.00 50.23 159 A 1 
ATOM 1306 N N   . ALA A 1 160 ? 7.561   8.186   -10.781 1.00 56.85 160 A 1 
ATOM 1307 C CA  . ALA A 1 160 ? 7.189   6.836   -11.204 1.00 55.22 160 A 1 
ATOM 1308 C C   . ALA A 1 160 ? 8.141   5.739   -10.673 1.00 58.06 160 A 1 
ATOM 1309 O O   . ALA A 1 160 ? 9.250   6.018   -10.225 1.00 53.84 160 A 1 
ATOM 1310 C CB  . ALA A 1 160 ? 7.102   6.821   -12.736 1.00 48.26 160 A 1 
ATOM 1311 N N   . ARG A 1 161 ? 7.700   4.468   -10.784 1.00 62.77 161 A 1 
ATOM 1312 C CA  . ARG A 1 161 ? 8.397   3.246   -10.316 1.00 62.87 161 A 1 
ATOM 1313 C C   . ARG A 1 161 ? 8.615   3.195   -8.798  1.00 66.79 161 A 1 
ATOM 1314 O O   . ARG A 1 161 ? 9.650   2.745   -8.302  1.00 61.94 161 A 1 
ATOM 1315 C CB  . ARG A 1 161 ? 9.688   2.990   -11.110 1.00 56.14 161 A 1 
ATOM 1316 C CG  . ARG A 1 161 ? 9.460   2.886   -12.620 1.00 49.09 161 A 1 
ATOM 1317 C CD  . ARG A 1 161 ? 10.791  2.573   -13.305 1.00 46.44 161 A 1 
ATOM 1318 N NE  . ARG A 1 161 ? 10.626  2.420   -14.762 1.00 40.89 161 A 1 
ATOM 1319 C CZ  . ARG A 1 161 ? 11.589  2.144   -15.628 1.00 37.10 161 A 1 
ATOM 1320 N NH1 . ARG A 1 161 ? 12.830  1.980   -15.258 1.00 33.90 161 A 1 
ATOM 1321 N NH2 . ARG A 1 161 ? 11.318  2.026   -16.899 1.00 32.94 161 A 1 
ATOM 1322 N N   . ARG A 1 162 ? 7.613   3.663   -8.065  1.00 76.79 162 A 1 
ATOM 1323 C CA  . ARG A 1 162 ? 7.629   3.740   -6.599  1.00 75.73 162 A 1 
ATOM 1324 C C   . ARG A 1 162 ? 6.829   2.644   -5.920  1.00 79.87 162 A 1 
ATOM 1325 O O   . ARG A 1 162 ? 7.073   2.383   -4.747  1.00 76.32 162 A 1 
ATOM 1326 C CB  . ARG A 1 162 ? 7.117   5.112   -6.163  1.00 67.02 162 A 1 
ATOM 1327 C CG  . ARG A 1 162 ? 8.121   6.202   -6.536  1.00 58.50 162 A 1 
ATOM 1328 C CD  . ARG A 1 162 ? 7.600   7.551   -6.071  1.00 55.20 162 A 1 
ATOM 1329 N NE  . ARG A 1 162 ? 8.639   8.584   -6.199  1.00 50.10 162 A 1 
ATOM 1330 C CZ  . ARG A 1 162 ? 8.533   9.834   -5.808  1.00 44.78 162 A 1 
ATOM 1331 N NH1 . ARG A 1 162 ? 7.429   10.321  -5.325  1.00 41.98 162 A 1 
ATOM 1332 N NH2 . ARG A 1 162 ? 9.555   10.632  -5.886  1.00 39.64 162 A 1 
ATOM 1333 N N   . ILE A 1 163 ? 5.883   2.029   -6.618  1.00 84.62 163 A 1 
ATOM 1334 C CA  . ILE A 1 163 ? 4.986   1.036   -6.037  1.00 86.66 163 A 1 
ATOM 1335 C C   . ILE A 1 163 ? 5.611   -0.349  -6.175  1.00 87.55 163 A 1 
ATOM 1336 O O   . ILE A 1 163 ? 5.866   -0.825  -7.280  1.00 86.46 163 A 1 
ATOM 1337 C CB  . ILE A 1 163 ? 3.578   1.113   -6.659  1.00 85.81 163 A 1 
ATOM 1338 C CG1 . ILE A 1 163 ? 2.992   2.537   -6.492  1.00 83.41 163 A 1 
ATOM 1339 C CG2 . ILE A 1 163 ? 2.672   0.061   -6.000  1.00 82.90 163 A 1 
ATOM 1340 C CD1 . ILE A 1 163 ? 1.631   2.739   -7.160  1.00 79.37 163 A 1 
ATOM 1341 N N   . VAL A 1 164 ? 5.813   -1.009  -5.040  1.00 90.18 164 A 1 
ATOM 1342 C CA  . VAL A 1 164 ? 6.115   -2.435  -4.972  1.00 90.52 164 A 1 
ATOM 1343 C C   . VAL A 1 164 ? 4.857   -3.141  -4.488  1.00 91.23 164 A 1 
ATOM 1344 O O   . VAL A 1 164 ? 4.347   -2.817  -3.413  1.00 90.55 164 A 1 
ATOM 1345 C CB  . VAL A 1 164 ? 7.316   -2.715  -4.057  1.00 89.79 164 A 1 
ATOM 1346 C CG1 . VAL A 1 164 ? 7.674   -4.203  -4.094  1.00 86.70 164 A 1 
ATOM 1347 C CG2 . VAL A 1 164 ? 8.550   -1.910  -4.492  1.00 87.17 164 A 1 
ATOM 1348 N N   . ASN A 1 165 ? 4.359   -4.089  -5.266  1.00 91.99 165 A 1 
ATOM 1349 C CA  . ASN A 1 165 ? 3.162   -4.869  -4.975  1.00 93.09 165 A 1 
ATOM 1350 C C   . ASN A 1 165 ? 3.527   -6.346  -4.795  1.00 93.90 165 A 1 
ATOM 1351 O O   . ASN A 1 165 ? 4.222   -6.919  -5.631  1.00 93.17 165 A 1 
ATOM 1352 C CB  . ASN A 1 165 ? 2.155   -4.657  -6.118  1.00 92.63 165 A 1 
ATOM 1353 C CG  . ASN A 1 165 ? 0.886   -5.461  -5.908  1.00 92.28 165 A 1 
ATOM 1354 O OD1 . ASN A 1 165 ? 0.416   -5.627  -4.796  1.00 87.01 165 A 1 
ATOM 1355 N ND2 . ASN A 1 165 ? 0.309   -5.997  -6.952  1.00 86.65 165 A 1 
ATOM 1356 N N   . TYR A 1 166 ? 3.040   -6.966  -3.722  1.00 93.97 166 A 1 
ATOM 1357 C CA  . TYR A 1 166 ? 3.240   -8.390  -3.432  1.00 94.90 166 A 1 
ATOM 1358 C C   . TYR A 1 166 ? 2.019   -9.249  -3.766  1.00 95.98 166 A 1 
ATOM 1359 O O   . TYR A 1 166 ? 2.126   -10.476 -3.764  1.00 95.06 166 A 1 
ATOM 1360 C CB  . TYR A 1 166 ? 3.645   -8.564  -1.960  1.00 94.33 166 A 1 
ATOM 1361 C CG  . TYR A 1 166 ? 4.862   -7.770  -1.521  1.00 93.96 166 A 1 
ATOM 1362 C CD1 . TYR A 1 166 ? 5.957   -7.597  -2.389  1.00 90.61 166 A 1 
ATOM 1363 C CD2 . TYR A 1 166 ? 4.883   -7.187  -0.239  1.00 90.55 166 A 1 
ATOM 1364 C CE1 . TYR A 1 166 ? 7.058   -6.820  -1.996  1.00 89.51 166 A 1 
ATOM 1365 C CE2 . TYR A 1 166 ? 5.988   -6.413  0.161   1.00 89.38 166 A 1 
ATOM 1366 C CZ  . TYR A 1 166 ? 7.072   -6.220  -0.725  1.00 90.47 166 A 1 
ATOM 1367 O OH  . TYR A 1 166 ? 8.125   -5.453  -0.371  1.00 88.21 166 A 1 
ATOM 1368 N N   . ALA A 1 167 ? 0.878   -8.635  -4.052  1.00 95.13 167 A 1 
ATOM 1369 C CA  . ALA A 1 167 ? -0.357  -9.337  -4.352  1.00 95.94 167 A 1 
ATOM 1370 C C   . ALA A 1 167 ? -0.228  -10.133 -5.661  1.00 96.54 167 A 1 
ATOM 1371 O O   . ALA A 1 167 ? 0.121   -9.583  -6.707  1.00 95.87 167 A 1 
ATOM 1372 C CB  . ALA A 1 167 ? -1.503  -8.325  -4.401  1.00 95.59 167 A 1 
ATOM 1373 N N   . LYS A 1 168 ? -0.545  -11.435 -5.594  1.00 97.06 168 A 1 
ATOM 1374 C CA  . LYS A 1 168 ? -0.596  -12.339 -6.748  1.00 97.08 168 A 1 
ATOM 1375 C C   . LYS A 1 168 ? -1.983  -12.964 -6.826  1.00 97.63 168 A 1 
ATOM 1376 O O   . LYS A 1 168 ? -2.459  -13.499 -5.827  1.00 97.13 168 A 1 
ATOM 1377 C CB  . LYS A 1 168 ? 0.478   -13.424 -6.633  1.00 96.26 168 A 1 
ATOM 1378 C CG  . LYS A 1 168 ? 1.907   -12.872 -6.688  1.00 89.71 168 A 1 
ATOM 1379 C CD  . LYS A 1 168 ? 2.904   -14.032 -6.657  1.00 84.16 168 A 1 
ATOM 1380 C CE  . LYS A 1 168 ? 4.343   -13.514 -6.717  1.00 76.70 168 A 1 
ATOM 1381 N NZ  . LYS A 1 168 ? 5.310   -14.640 -6.777  1.00 66.28 168 A 1 
ATOM 1382 N N   . VAL A 1 169 ? -2.602  -12.919 -7.998  1.00 97.49 169 A 1 
ATOM 1383 C CA  . VAL A 1 169 ? -3.923  -13.513 -8.249  1.00 97.83 169 A 1 
ATOM 1384 C C   . VAL A 1 169 ? -3.920  -14.997 -7.868  1.00 97.96 169 A 1 
ATOM 1385 O O   . VAL A 1 169 ? -2.930  -15.691 -8.101  1.00 96.77 169 A 1 
ATOM 1386 C CB  . VAL A 1 169 ? -4.345  -13.307 -9.717  1.00 97.29 169 A 1 
ATOM 1387 C CG1 . VAL A 1 169 ? -5.717  -13.915 -10.011 1.00 94.87 169 A 1 
ATOM 1388 C CG2 . VAL A 1 169 ? -4.415  -11.810 -10.051 1.00 94.65 169 A 1 
ATOM 1389 N N   . GLY A 1 170 ? -5.003  -15.463 -7.251  1.00 97.53 170 A 1 
ATOM 1390 C CA  . GLY A 1 170 ? -5.176  -16.834 -6.760  1.00 97.51 170 A 1 
ATOM 1391 C C   . GLY A 1 170 ? -4.496  -17.136 -5.420  1.00 97.87 170 A 1 
ATOM 1392 O O   . GLY A 1 170 ? -4.640  -18.236 -4.896  1.00 96.55 170 A 1 
ATOM 1393 N N   . THR A 1 171 ? -3.759  -16.181 -4.834  1.00 97.66 171 A 1 
ATOM 1394 C CA  . THR A 1 171 ? -3.166  -16.355 -3.497  1.00 97.66 171 A 1 
ATOM 1395 C C   . THR A 1 171 ? -4.058  -15.767 -2.402  1.00 98.01 171 A 1 
ATOM 1396 O O   . THR A 1 171 ? -4.934  -14.944 -2.665  1.00 97.48 171 A 1 
ATOM 1397 C CB  . THR A 1 171 ? -1.729  -15.824 -3.391  1.00 96.97 171 A 1 
ATOM 1398 O OG1 . THR A 1 171 ? -1.657  -14.423 -3.466  1.00 93.26 171 A 1 
ATOM 1399 C CG2 . THR A 1 171 ? -0.807  -16.405 -4.462  1.00 91.56 171 A 1 
ATOM 1400 N N   . LYS A 1 172 ? -3.837  -16.185 -1.147  1.00 97.74 172 A 1 
ATOM 1401 C CA  . LYS A 1 172 ? -4.570  -15.651 0.007   1.00 97.27 172 A 1 
ATOM 1402 C C   . LYS A 1 172 ? -3.882  -14.409 0.564   1.00 97.34 172 A 1 
ATOM 1403 O O   . LYS A 1 172 ? -2.709  -14.453 0.934   1.00 95.67 172 A 1 
ATOM 1404 C CB  . LYS A 1 172 ? -4.770  -16.730 1.084   1.00 95.99 172 A 1 
ATOM 1405 C CG  . LYS A 1 172 ? -5.719  -17.843 0.603   1.00 87.81 172 A 1 
ATOM 1406 C CD  . LYS A 1 172 ? -5.991  -18.867 1.716   1.00 79.13 172 A 1 
ATOM 1407 C CE  . LYS A 1 172 ? -6.955  -19.940 1.193   1.00 70.84 172 A 1 
ATOM 1408 N NZ  . LYS A 1 172 ? -7.249  -20.982 2.213   1.00 59.63 172 A 1 
ATOM 1409 N N   . ALA A 1 173 ? -4.632  -13.322 0.668   1.00 97.37 173 A 1 
ATOM 1410 C CA  . ALA A 1 173 ? -4.293  -12.173 1.490   1.00 97.29 173 A 1 
ATOM 1411 C C   . ALA A 1 173 ? -4.581  -12.505 2.957   1.00 97.40 173 A 1 
ATOM 1412 O O   . ALA A 1 173 ? -5.599  -13.117 3.276   1.00 96.54 173 A 1 
ATOM 1413 C CB  . ALA A 1 173 ? -5.103  -10.961 1.014   1.00 96.64 173 A 1 
ATOM 1414 N N   . LEU A 1 174 ? -3.697  -12.082 3.849   1.00 97.29 174 A 1 
ATOM 1415 C CA  . LEU A 1 174 ? -3.872  -12.222 5.289   1.00 96.94 174 A 1 
ATOM 1416 C C   . LEU A 1 174 ? -3.847  -10.833 5.924   1.00 97.01 174 A 1 
ATOM 1417 O O   . LEU A 1 174 ? -2.843  -10.119 5.813   1.00 95.88 174 A 1 
ATOM 1418 C CB  . LEU A 1 174 ? -2.776  -13.156 5.825   1.00 95.76 174 A 1 
ATOM 1419 C CG  . LEU A 1 174 ? -2.897  -13.477 7.323   1.00 86.41 174 A 1 
ATOM 1420 C CD1 . LEU A 1 174 ? -4.173  -14.258 7.646   1.00 79.20 174 A 1 
ATOM 1421 C CD2 . LEU A 1 174 ? -1.693  -14.325 7.740   1.00 79.68 174 A 1 
ATOM 1422 N N   . GLN A 1 175 ? -4.937  -10.451 6.590   1.00 96.88 175 A 1 
ATOM 1423 C CA  . GLN A 1 175 ? -5.120  -9.128  7.174   1.00 97.04 175 A 1 
ATOM 1424 C C   . GLN A 1 175 ? -3.914  -8.706  8.021   1.00 96.51 175 A 1 
ATOM 1425 O O   . GLN A 1 175 ? -3.389  -9.472  8.839   1.00 94.99 175 A 1 
ATOM 1426 C CB  . GLN A 1 175 ? -6.418  -9.109  7.992   1.00 96.59 175 A 1 
ATOM 1427 C CG  . GLN A 1 175 ? -6.803  -7.694  8.443   1.00 95.60 175 A 1 
ATOM 1428 C CD  . GLN A 1 175 ? -8.078  -7.708  9.273   1.00 96.40 175 A 1 
ATOM 1429 O OE1 . GLN A 1 175 ? -8.158  -8.400  10.277  1.00 92.62 175 A 1 
ATOM 1430 N NE2 . GLN A 1 175 ? -9.092  -6.970  8.897   1.00 92.32 175 A 1 
ATOM 1431 N N   . GLY A 1 176 ? -3.465  -7.485  7.792   1.00 96.08 176 A 1 
ATOM 1432 C CA  . GLY A 1 176 ? -2.349  -6.857  8.483   1.00 95.39 176 A 1 
ATOM 1433 C C   . GLY A 1 176 ? -0.950  -7.256  8.011   1.00 95.52 176 A 1 
ATOM 1434 O O   . GLY A 1 176 ? 0.016   -6.609  8.416   1.00 93.98 176 A 1 
ATOM 1435 N N   . THR A 1 177 ? -0.807  -8.268  7.156   1.00 94.82 177 A 1 
ATOM 1436 C CA  . THR A 1 177 ? 0.488   -8.600  6.538   1.00 94.81 177 A 1 
ATOM 1437 C C   . THR A 1 177 ? 0.838   -7.627  5.411   1.00 94.97 177 A 1 
ATOM 1438 O O   . THR A 1 177 ? -0.035  -6.956  4.860   1.00 94.49 177 A 1 
ATOM 1439 C CB  . THR A 1 177 ? 0.577   -10.052 6.051   1.00 94.89 177 A 1 
ATOM 1440 O OG1 . THR A 1 177 ? -0.358  -10.337 5.048   1.00 92.93 177 A 1 
ATOM 1441 C CG2 . THR A 1 177 ? 0.383   -11.049 7.190   1.00 91.51 177 A 1 
ATOM 1442 N N   . ASP A 1 178 ? 2.122   -7.550  5.084   1.00 94.55 178 A 1 
ATOM 1443 C CA  . ASP A 1 178 ? 2.626   -6.615  4.082   1.00 94.53 178 A 1 
ATOM 1444 C C   . ASP A 1 178 ? 2.096   -6.978  2.681   1.00 95.31 178 A 1 
ATOM 1445 O O   . ASP A 1 178 ? 2.371   -8.056  2.151   1.00 94.55 178 A 1 
ATOM 1446 C CB  . ASP A 1 178 ? 4.166   -6.572  4.118   1.00 92.86 178 A 1 
ATOM 1447 C CG  . ASP A 1 178 ? 4.780   -5.993  5.408   1.00 90.73 178 A 1 
ATOM 1448 O OD1 . ASP A 1 178 ? 4.035   -5.596  6.342   1.00 87.86 178 A 1 
ATOM 1449 O OD2 . ASP A 1 178 ? 6.025   -5.908  5.484   1.00 86.91 178 A 1 
ATOM 1450 N N   . ALA A 1 179 ? 1.358   -6.057  2.073   1.00 93.56 179 A 1 
ATOM 1451 C CA  . ALA A 1 179 ? 0.817   -6.140  0.717   1.00 93.84 179 A 1 
ATOM 1452 C C   . ALA A 1 179 ? 1.723   -5.451  -0.315  1.00 93.69 179 A 1 
ATOM 1453 O O   . ALA A 1 179 ? 1.633   -5.702  -1.517  1.00 91.19 179 A 1 
ATOM 1454 C CB  . ALA A 1 179 ? -0.581  -5.505  0.734   1.00 93.80 179 A 1 
ATOM 1455 N N   . GLY A 1 180 ? 2.603   -4.583  0.154   1.00 93.04 180 A 1 
ATOM 1456 C CA  . GLY A 1 180 ? 3.502   -3.831  -0.700  1.00 92.06 180 A 1 
ATOM 1457 C C   . GLY A 1 180 ? 4.259   -2.735  0.040   1.00 92.28 180 A 1 
ATOM 1458 O O   . GLY A 1 180 ? 4.244   -2.634  1.267   1.00 90.30 180 A 1 
ATOM 1459 N N   . PHE A 1 181 ? 4.929   -1.904  -0.743  1.00 89.09 181 A 1 
ATOM 1460 C CA  . PHE A 1 181 ? 5.666   -0.754  -0.246  1.00 88.30 181 A 1 
ATOM 1461 C C   . PHE A 1 181 ? 5.568   0.390   -1.250  1.00 87.59 181 A 1 
ATOM 1462 O O   . PHE A 1 181 ? 5.686   0.170   -2.456  1.00 85.32 181 A 1 
ATOM 1463 C CB  . PHE A 1 181 ? 7.122   -1.159  -0.006  1.00 87.32 181 A 1 
ATOM 1464 C CG  . PHE A 1 181 ? 7.921   -0.119  0.748   1.00 85.87 181 A 1 
ATOM 1465 C CD1 . PHE A 1 181 ? 8.571   0.923   0.062   1.00 84.42 181 A 1 
ATOM 1466 C CD2 . PHE A 1 181 ? 8.010   -0.192  2.150   1.00 84.73 181 A 1 
ATOM 1467 C CE1 . PHE A 1 181 ? 9.303   1.887   0.778   1.00 82.39 181 A 1 
ATOM 1468 C CE2 . PHE A 1 181 ? 8.745   0.769   2.865   1.00 82.03 181 A 1 
ATOM 1469 C CZ  . PHE A 1 181 ? 9.392   1.812   2.181   1.00 83.05 181 A 1 
ATOM 1470 N N   . ILE A 1 182 ? 5.386   1.605   -0.770  1.00 85.49 182 A 1 
ATOM 1471 C CA  . ILE A 1 182 ? 5.337   2.779   -1.644  1.00 83.34 182 A 1 
ATOM 1472 C C   . ILE A 1 182 ? 6.497   3.707   -1.300  1.00 81.88 182 A 1 
ATOM 1473 O O   . ILE A 1 182 ? 6.567   4.266   -0.208  1.00 78.61 182 A 1 
ATOM 1474 C CB  . ILE A 1 182 ? 3.976   3.491   -1.606  1.00 80.64 182 A 1 
ATOM 1475 C CG1 . ILE A 1 182 ? 2.787   2.510   -1.725  1.00 74.35 182 A 1 
ATOM 1476 C CG2 . ILE A 1 182 ? 3.970   4.479   -2.783  1.00 74.09 182 A 1 
ATOM 1477 C CD1 . ILE A 1 182 ? 1.407   3.153   -1.593  1.00 68.83 182 A 1 
ATOM 1478 N N   . LYS A 1 183 ? 7.422   3.855   -2.248  1.00 80.86 183 A 1 
ATOM 1479 C CA  . LYS A 1 183 ? 8.592   4.720   -2.097  1.00 75.32 183 A 1 
ATOM 1480 C C   . LYS A 1 183 ? 8.167   6.178   -2.286  1.00 72.07 183 A 1 
ATOM 1481 O O   . LYS A 1 183 ? 7.859   6.588   -3.398  1.00 65.23 183 A 1 
ATOM 1482 C CB  . LYS A 1 183 ? 9.695   4.284   -3.074  1.00 71.97 183 A 1 
ATOM 1483 C CG  . LYS A 1 183 ? 10.176  2.846   -2.807  1.00 67.55 183 A 1 
ATOM 1484 C CD  . LYS A 1 183 ? 11.205  2.374   -3.838  1.00 65.80 183 A 1 
ATOM 1485 C CE  . LYS A 1 183 ? 11.557  0.907   -3.549  1.00 60.58 183 A 1 
ATOM 1486 N NZ  . LYS A 1 183 ? 12.426  0.302   -4.591  1.00 54.75 183 A 1 
ATOM 1487 N N   . PHE A 1 184 ? 8.194   6.946   -1.197  1.00 72.36 184 A 1 
ATOM 1488 C CA  . PHE A 1 184 ? 7.800   8.364   -1.092  1.00 68.92 184 A 1 
ATOM 1489 C C   . PHE A 1 184 ? 6.289   8.644   -1.127  1.00 68.01 184 A 1 
ATOM 1490 O O   . PHE A 1 184 ? 5.524   7.911   -1.732  1.00 59.69 184 A 1 
ATOM 1491 C CB  . PHE A 1 184 ? 8.566   9.229   -2.103  1.00 63.11 184 A 1 
ATOM 1492 C CG  . PHE A 1 184 ? 10.056  8.982   -2.166  1.00 58.27 184 A 1 
ATOM 1493 C CD1 . PHE A 1 184 ? 10.906  9.632   -1.261  1.00 54.16 184 A 1 
ATOM 1494 C CD2 . PHE A 1 184 ? 10.591  8.092   -3.118  1.00 51.34 184 A 1 
ATOM 1495 C CE1 . PHE A 1 184 ? 12.289  9.396   -1.313  1.00 45.63 184 A 1 
ATOM 1496 C CE2 . PHE A 1 184 ? 11.976  7.860   -3.166  1.00 46.54 184 A 1 
ATOM 1497 C CZ  . PHE A 1 184 ? 12.826  8.510   -2.261  1.00 45.46 184 A 1 
ATOM 1498 N N   . GLY A 1 185 ? 5.880   9.741   -0.490  1.00 65.86 185 A 1 
ATOM 1499 C CA  . GLY A 1 185 ? 4.496   10.117  -0.193  1.00 64.20 185 A 1 
ATOM 1500 C C   . GLY A 1 185 ? 3.480   9.826   -1.302  1.00 66.74 185 A 1 
ATOM 1501 O O   . GLY A 1 185 ? 3.676   10.167  -2.465  1.00 61.52 185 A 1 
ATOM 1502 N N   . SER A 1 186 ? 2.404   9.157   -0.929  1.00 77.03 186 A 1 
ATOM 1503 C CA  . SER A 1 186 ? 1.452   8.540   -1.843  1.00 79.09 186 A 1 
ATOM 1504 C C   . SER A 1 186 ? 0.054   8.506   -1.240  1.00 82.19 186 A 1 
ATOM 1505 O O   . SER A 1 186 ? -0.176  9.004   -0.138  1.00 80.24 186 A 1 
ATOM 1506 C CB  . SER A 1 186 ? 1.934   7.129   -2.187  1.00 72.98 186 A 1 
ATOM 1507 O OG  . SER A 1 186 ? 1.883   6.327   -1.034  1.00 62.09 186 A 1 
ATOM 1508 N N   . ARG A 1 187 ? -0.884  7.914   -1.970  1.00 85.71 187 A 1 
ATOM 1509 C CA  . ARG A 1 187 ? -2.250  7.698   -1.514  1.00 86.15 187 A 1 
ATOM 1510 C C   . ARG A 1 187 ? -2.616  6.235   -1.698  1.00 87.58 187 A 1 
ATOM 1511 O O   . ARG A 1 187 ? -2.193  5.621   -2.676  1.00 86.36 187 A 1 
ATOM 1512 C CB  . ARG A 1 187 ? -3.178  8.641   -2.290  1.00 83.36 187 A 1 
ATOM 1513 C CG  . ARG A 1 187 ? -4.575  8.732   -1.664  1.00 76.50 187 A 1 
ATOM 1514 C CD  . ARG A 1 187 ? -5.444  9.734   -2.430  1.00 76.00 187 A 1 
ATOM 1515 N NE  . ARG A 1 187 ? -5.998  9.140   -3.653  1.00 70.96 187 A 1 
ATOM 1516 C CZ  . ARG A 1 187 ? -6.735  9.738   -4.565  1.00 66.94 187 A 1 
ATOM 1517 N NH1 . ARG A 1 187 ? -6.943  11.022  -4.562  1.00 61.63 187 A 1 
ATOM 1518 N NH2 . ARG A 1 187 ? -7.300  9.030   -5.496  1.00 55.43 187 A 1 
ATOM 1519 N N   . VAL A 1 188 ? -3.395  5.690   -0.777  1.00 90.88 188 A 1 
ATOM 1520 C CA  . VAL A 1 188 ? -4.053  4.395   -0.956  1.00 92.01 188 A 1 
ATOM 1521 C C   . VAL A 1 188 ? -5.551  4.606   -0.838  1.00 92.58 188 A 1 
ATOM 1522 O O   . VAL A 1 188 ? -6.019  5.161   0.156   1.00 92.08 188 A 1 
ATOM 1523 C CB  . VAL A 1 188 ? -3.543  3.330   0.025   1.00 91.90 188 A 1 
ATOM 1524 C CG1 . VAL A 1 188 ? -4.230  1.983   -0.224  1.00 88.96 188 A 1 
ATOM 1525 C CG2 . VAL A 1 188 ? -2.035  3.124   -0.161  1.00 89.10 188 A 1 
ATOM 1526 N N   . ASP A 1 189 ? -6.270  4.186   -1.864  1.00 93.44 189 A 1 
ATOM 1527 C CA  . ASP A 1 189 ? -7.720  4.259   -1.922  1.00 93.50 189 A 1 
ATOM 1528 C C   . ASP A 1 189 ? -8.293  2.868   -1.645  1.00 94.62 189 A 1 
ATOM 1529 O O   . ASP A 1 189 ? -7.863  1.899   -2.267  1.00 94.46 189 A 1 
ATOM 1530 C CB  . ASP A 1 189 ? -8.174  4.778   -3.295  1.00 91.93 189 A 1 
ATOM 1531 C CG  . ASP A 1 189 ? -7.628  6.159   -3.670  1.00 90.24 189 A 1 
ATOM 1532 O OD1 . ASP A 1 189 ? -7.247  6.957   -2.783  1.00 87.78 189 A 1 
ATOM 1533 O OD2 . ASP A 1 189 ? -7.568  6.486   -4.875  1.00 86.74 189 A 1 
ATOM 1534 N N   . LEU A 1 190 ? -9.258  2.774   -0.735  1.00 95.84 190 A 1 
ATOM 1535 C CA  . LEU A 1 190 ? -10.111 1.606   -0.535  1.00 96.53 190 A 1 
ATOM 1536 C C   . LEU A 1 190 ? -11.429 1.833   -1.270  1.00 96.96 190 A 1 
ATOM 1537 O O   . LEU A 1 190 ? -12.020 2.900   -1.124  1.00 96.21 190 A 1 
ATOM 1538 C CB  . LEU A 1 190 ? -10.366 1.391   0.964   1.00 95.89 190 A 1 
ATOM 1539 C CG  . LEU A 1 190 ? -9.148  0.888   1.754   1.00 92.27 190 A 1 
ATOM 1540 C CD1 . LEU A 1 190 ? -9.457  0.946   3.249   1.00 89.48 190 A 1 
ATOM 1541 C CD2 . LEU A 1 190 ? -8.814  -0.561  1.387   1.00 89.32 190 A 1 
ATOM 1542 N N   . PHE A 1 191 ? -11.891 0.837   -2.012  1.00 97.00 191 A 1 
ATOM 1543 C CA  . PHE A 1 191 ? -13.199 0.839   -2.668  1.00 97.13 191 A 1 
ATOM 1544 C C   . PHE A 1 191 ? -14.053 -0.248  -2.027  1.00 97.51 191 A 1 
ATOM 1545 O O   . PHE A 1 191 ? -13.783 -1.441  -2.192  1.00 96.93 191 A 1 
ATOM 1546 C CB  . PHE A 1 191 ? -13.057 0.631   -4.175  1.00 96.45 191 A 1 
ATOM 1547 C CG  . PHE A 1 191 ? -12.263 1.692   -4.905  1.00 95.82 191 A 1 
ATOM 1548 C CD1 . PHE A 1 191 ? -12.929 2.668   -5.670  1.00 93.83 191 A 1 
ATOM 1549 C CD2 . PHE A 1 191 ? -10.858 1.696   -4.844  1.00 94.23 191 A 1 
ATOM 1550 C CE1 . PHE A 1 191 ? -12.192 3.630   -6.379  1.00 92.96 191 A 1 
ATOM 1551 C CE2 . PHE A 1 191 ? -10.122 2.665   -5.544  1.00 93.19 191 A 1 
ATOM 1552 C CZ  . PHE A 1 191 ? -10.787 3.628   -6.319  1.00 93.05 191 A 1 
ATOM 1553 N N   . LEU A 1 192 ? -15.044 0.191   -1.275  1.00 96.69 192 A 1 
ATOM 1554 C CA  . LEU A 1 192 ? -15.929 -0.626  -0.457  1.00 96.82 192 A 1 
ATOM 1555 C C   . LEU A 1 192 ? -17.309 -0.726  -1.121  1.00 96.94 192 A 1 
ATOM 1556 O O   . LEU A 1 192 ? -17.687 0.176   -1.877  1.00 96.34 192 A 1 
ATOM 1557 C CB  . LEU A 1 192 ? -16.021 -0.013  0.955   1.00 96.63 192 A 1 
ATOM 1558 C CG  . LEU A 1 192 ? -14.676 0.331   1.623   1.00 95.54 192 A 1 
ATOM 1559 C CD1 . LEU A 1 192 ? -14.916 0.906   3.017   1.00 92.27 192 A 1 
ATOM 1560 C CD2 . LEU A 1 192 ? -13.776 -0.895  1.760   1.00 91.78 192 A 1 
ATOM 1561 N N   . PRO A 1 193 ? -18.091 -1.783  -0.829  1.00 96.12 193 A 1 
ATOM 1562 C CA  . PRO A 1 193 ? -19.495 -1.825  -1.226  1.00 95.55 193 A 1 
ATOM 1563 C C   . PRO A 1 193 ? -20.262 -0.601  -0.706  1.00 95.65 193 A 1 
ATOM 1564 O O   . PRO A 1 193 ? -19.997 -0.118  0.398   1.00 95.05 193 A 1 
ATOM 1565 C CB  . PRO A 1 193 ? -20.050 -3.133  -0.656  1.00 94.52 193 A 1 
ATOM 1566 C CG  . PRO A 1 193 ? -18.808 -4.012  -0.499  1.00 92.86 193 A 1 
ATOM 1567 C CD  . PRO A 1 193 ? -17.724 -3.002  -0.131  1.00 95.12 193 A 1 
ATOM 1568 N N   . ILE A 1 194 ? -21.219 -0.109  -1.491  1.00 94.28 194 A 1 
ATOM 1569 C CA  . ILE A 1 194 ? -22.122 0.972   -1.058  1.00 93.91 194 A 1 
ATOM 1570 C C   . ILE A 1 194 ? -22.883 0.539   0.202   1.00 93.10 194 A 1 
ATOM 1571 O O   . ILE A 1 194 ? -23.252 -0.624  0.348   1.00 90.80 194 A 1 
ATOM 1572 C CB  . ILE A 1 194 ? -23.081 1.377   -2.203  1.00 93.25 194 A 1 
ATOM 1573 C CG1 . ILE A 1 194 ? -22.322 1.928   -3.426  1.00 88.83 194 A 1 
ATOM 1574 C CG2 . ILE A 1 194 ? -24.136 2.399   -1.747  1.00 88.15 194 A 1 
ATOM 1575 C CD1 . ILE A 1 194 ? -21.504 3.198   -3.179  1.00 80.60 194 A 1 
ATOM 1576 N N   . GLY A 1 195 ? -23.098 1.474   1.128   1.00 91.73 195 A 1 
ATOM 1577 C CA  . GLY A 1 195 ? -23.748 1.215   2.415   1.00 90.65 195 A 1 
ATOM 1578 C C   . GLY A 1 195 ? -22.832 0.610   3.484   1.00 91.02 195 A 1 
ATOM 1579 O O   . GLY A 1 195 ? -23.296 0.304   4.579   1.00 88.90 195 A 1 
ATOM 1580 N N   . THR A 1 196 ? -21.532 0.446   3.220   1.00 92.30 196 A 1 
ATOM 1581 C CA  . THR A 1 196 ? -20.569 0.028   4.250   1.00 92.88 196 A 1 
ATOM 1582 C C   . THR A 1 196 ? -20.468 1.093   5.344   1.00 93.27 196 A 1 
ATOM 1583 O O   . THR A 1 196 ? -20.150 2.250   5.067   1.00 92.55 196 A 1 
ATOM 1584 C CB  . THR A 1 196 ? -19.179 -0.240  3.661   1.00 93.03 196 A 1 
ATOM 1585 O OG1 . THR A 1 196 ? -19.244 -1.235  2.670   1.00 89.43 196 A 1 
ATOM 1586 C CG2 . THR A 1 196 ? -18.193 -0.759  4.713   1.00 89.45 196 A 1 
ATOM 1587 N N   . GLU A 1 197 ? -20.691 0.699   6.613   1.00 93.50 197 A 1 
ATOM 1588 C CA  . GLU A 1 197 ? -20.542 1.608   7.755   1.00 93.29 197 A 1 
ATOM 1589 C C   . GLU A 1 197 ? -19.063 1.923   7.997   1.00 94.20 197 A 1 
ATOM 1590 O O   . GLU A 1 197 ? -18.251 1.032   8.271   1.00 92.97 197 A 1 
ATOM 1591 C CB  . GLU A 1 197 ? -21.199 1.020   9.017   1.00 91.08 197 A 1 
ATOM 1592 C CG  . GLU A 1 197 ? -21.274 2.052   10.164  1.00 78.46 197 A 1 
ATOM 1593 C CD  . GLU A 1 197 ? -21.696 1.451   11.519  1.00 73.59 197 A 1 
ATOM 1594 O OE1 . GLU A 1 197 ? -21.447 2.102   12.561  1.00 66.06 197 A 1 
ATOM 1595 O OE2 . GLU A 1 197 ? -22.185 0.305   11.558  1.00 65.92 197 A 1 
ATOM 1596 N N   . LEU A 1 198 ? -18.715 3.202   7.929   1.00 95.00 198 A 1 
ATOM 1597 C CA  . LEU A 1 198 ? -17.370 3.689   8.209   1.00 95.87 198 A 1 
ATOM 1598 C C   . LEU A 1 198 ? -17.199 4.003   9.695   1.00 95.85 198 A 1 
ATOM 1599 O O   . LEU A 1 198 ? -18.053 4.617   10.328  1.00 94.26 198 A 1 
ATOM 1600 C CB  . LEU A 1 198 ? -17.045 4.915   7.345   1.00 95.80 198 A 1 
ATOM 1601 C CG  . LEU A 1 198 ? -17.074 4.667   5.829   1.00 95.11 198 A 1 
ATOM 1602 C CD1 . LEU A 1 198 ? -16.659 5.956   5.115   1.00 93.14 198 A 1 
ATOM 1603 C CD2 . LEU A 1 198 ? -16.118 3.553   5.393   1.00 93.10 198 A 1 
ATOM 1604 N N   . ASN A 1 199 ? -16.033 3.639   10.220  1.00 96.94 199 A 1 
ATOM 1605 C CA  . ASN A 1 199 ? -15.599 3.937   11.580  1.00 96.82 199 A 1 
ATOM 1606 C C   . ASN A 1 199 ? -14.597 5.110   11.632  1.00 97.36 199 A 1 
ATOM 1607 O O   . ASN A 1 199 ? -13.986 5.370   12.664  1.00 95.57 199 A 1 
ATOM 1608 C CB  . ASN A 1 199 ? -15.059 2.635   12.191  1.00 95.42 199 A 1 
ATOM 1609 C CG  . ASN A 1 199 ? -15.011 2.698   13.702  1.00 89.57 199 A 1 
ATOM 1610 O OD1 . ASN A 1 199 ? -16.022 2.807   14.372  1.00 77.45 199 A 1 
ATOM 1611 N ND2 . ASN A 1 199 ? -13.846 2.594   14.291  1.00 76.69 199 A 1 
ATOM 1612 N N   . VAL A 1 200 ? -14.402 5.794   10.514  1.00 97.05 200 A 1 
ATOM 1613 C CA  . VAL A 1 200 ? -13.495 6.942   10.365  1.00 97.22 200 A 1 
ATOM 1614 C C   . VAL A 1 200 ? -14.202 8.100   9.671   1.00 97.20 200 A 1 
ATOM 1615 O O   . VAL A 1 200 ? -15.130 7.900   8.885   1.00 96.43 200 A 1 
ATOM 1616 C CB  . VAL A 1 200 ? -12.206 6.585   9.603   1.00 96.91 200 A 1 
ATOM 1617 C CG1 . VAL A 1 200 ? -11.379 5.548   10.359  1.00 94.90 200 A 1 
ATOM 1618 C CG2 . VAL A 1 200 ? -12.465 6.081   8.176   1.00 94.31 200 A 1 
ATOM 1619 N N   . LYS A 1 201 ? -13.708 9.305   9.930   1.00 97.42 201 A 1 
ATOM 1620 C CA  . LYS A 1 201 ? -14.189 10.551  9.325   1.00 97.12 201 A 1 
ATOM 1621 C C   . LYS A 1 201 ? -13.091 11.220  8.504   1.00 97.31 201 A 1 
ATOM 1622 O O   . LYS A 1 201 ? -11.898 10.920  8.628   1.00 96.19 201 A 1 
ATOM 1623 C CB  . LYS A 1 201 ? -14.733 11.478  10.426  1.00 95.90 201 A 1 
ATOM 1624 C CG  . LYS A 1 201 ? -15.909 10.838  11.183  1.00 92.05 201 A 1 
ATOM 1625 C CD  . LYS A 1 201 ? -16.416 11.758  12.299  1.00 88.47 201 A 1 
ATOM 1626 C CE  . LYS A 1 201 ? -17.534 11.043  13.062  1.00 79.68 201 A 1 
ATOM 1627 N NZ  . LYS A 1 201 ? -18.050 11.860  14.191  1.00 69.13 201 A 1 
ATOM 1628 N N   . LEU A 1 202 ? -13.496 12.160  7.664   1.00 96.10 202 A 1 
ATOM 1629 C CA  . LEU A 1 202 ? -12.561 13.015  6.944   1.00 96.42 202 A 1 
ATOM 1630 C C   . LEU A 1 202 ? -11.650 13.753  7.937   1.00 96.85 202 A 1 
ATOM 1631 O O   . LEU A 1 202 ? -12.118 14.386  8.883   1.00 95.11 202 A 1 
ATOM 1632 C CB  . LEU A 1 202 ? -13.357 13.995  6.066   1.00 94.89 202 A 1 
ATOM 1633 C CG  . LEU A 1 202 ? -12.462 14.829  5.133   1.00 88.77 202 A 1 
ATOM 1634 C CD1 . LEU A 1 202 ? -11.858 13.963  4.029   1.00 83.38 202 A 1 
ATOM 1635 C CD2 . LEU A 1 202 ? -13.277 15.940  4.479   1.00 83.71 202 A 1 
ATOM 1636 N N   . GLY A 1 203 ? -10.347 13.690  7.697   1.00 95.66 203 A 1 
ATOM 1637 C CA  . GLY A 1 203 ? -9.353  14.325  8.550   1.00 95.67 203 A 1 
ATOM 1638 C C   . GLY A 1 203 ? -8.740  13.431  9.623   1.00 96.15 203 A 1 
ATOM 1639 O O   . GLY A 1 203 ? -7.692  13.821  10.161  1.00 94.87 203 A 1 
ATOM 1640 N N   . ASP A 1 204 ? -9.295  12.250  9.898   1.00 97.32 204 A 1 
ATOM 1641 C CA  . ASP A 1 204 ? -8.779  11.337  10.914  1.00 97.16 204 A 1 
ATOM 1642 C C   . ASP A 1 204 ? -7.374  10.835  10.571  1.00 96.78 204 A 1 
ATOM 1643 O O   . ASP A 1 204 ? -7.042  10.534  9.417   1.00 95.46 204 A 1 
ATOM 1644 C CB  . ASP A 1 204 ? -9.727  10.144  11.137  1.00 97.03 204 A 1 
ATOM 1645 C CG  . ASP A 1 204 ? -11.000 10.506  11.905  1.00 96.50 204 A 1 
ATOM 1646 O OD1 . ASP A 1 204 ? -11.073 11.639  12.437  1.00 93.17 204 A 1 
ATOM 1647 O OD2 . ASP A 1 204 ? -11.890 9.632   11.967  1.00 93.74 204 A 1 
ATOM 1648 N N   . LYS A 1 205 ? -6.527  10.715  11.605  1.00 97.13 205 A 1 
ATOM 1649 C CA  . LYS A 1 205 ? -5.236  10.032  11.502  1.00 97.29 205 A 1 
ATOM 1650 C C   . LYS A 1 205 ? -5.456  8.539   11.698  1.00 97.56 205 A 1 
ATOM 1651 O O   . LYS A 1 205 ? -6.074  8.126   12.676  1.00 96.50 205 A 1 
ATOM 1652 C CB  . LYS A 1 205 ? -4.234  10.577  12.523  1.00 96.66 205 A 1 
ATOM 1653 C CG  . LYS A 1 205 ? -3.807  12.019  12.222  1.00 91.93 205 A 1 
ATOM 1654 C CD  . LYS A 1 205 ? -2.787  12.488  13.265  1.00 86.17 205 A 1 
ATOM 1655 C CE  . LYS A 1 205 ? -2.374  13.941  13.016  1.00 79.13 205 A 1 
ATOM 1656 N NZ  . LYS A 1 205 ? -1.460  14.436  14.077  1.00 68.92 205 A 1 
ATOM 1657 N N   . VAL A 1 206 ? -4.908  7.738   10.797  1.00 96.98 206 A 1 
ATOM 1658 C CA  . VAL A 1 206 ? -5.065  6.283   10.803  1.00 96.76 206 A 1 
ATOM 1659 C C   . VAL A 1 206 ? -3.710  5.596   10.822  1.00 96.24 206 A 1 
ATOM 1660 O O   . VAL A 1 206 ? -2.724  6.107   10.281  1.00 95.29 206 A 1 
ATOM 1661 C CB  . VAL A 1 206 ? -5.951  5.796   9.644   1.00 96.57 206 A 1 
ATOM 1662 C CG1 . VAL A 1 206 ? -7.361  6.383   9.745   1.00 95.01 206 A 1 
ATOM 1663 C CG2 . VAL A 1 206 ? -5.379  6.135   8.264   1.00 94.35 206 A 1 
ATOM 1664 N N   . VAL A 1 207 ? -3.665  4.431   11.464  1.00 96.24 207 A 1 
ATOM 1665 C CA  . VAL A 1 207 ? -2.472  3.590   11.579  1.00 96.20 207 A 1 
ATOM 1666 C C   . VAL A 1 207 ? -2.735  2.277   10.856  1.00 96.51 207 A 1 
ATOM 1667 O O   . VAL A 1 207 ? -3.712  1.580   11.144  1.00 95.79 207 A 1 
ATOM 1668 C CB  . VAL A 1 207 ? -2.085  3.371   13.051  1.00 95.55 207 A 1 
ATOM 1669 C CG1 . VAL A 1 207 ? -0.801  2.547   13.162  1.00 92.43 207 A 1 
ATOM 1670 C CG2 . VAL A 1 207 ? -1.838  4.701   13.774  1.00 92.05 207 A 1 
ATOM 1671 N N   . GLY A 1 208 ? -1.874  1.937   9.899   1.00 95.41 208 A 1 
ATOM 1672 C CA  . GLY A 1 208 ? -2.004  0.740   9.080   1.00 95.02 208 A 1 
ATOM 1673 C C   . GLY A 1 208 ? -2.067  -0.534  9.922   1.00 95.24 208 A 1 
ATOM 1674 O O   . GLY A 1 208 ? -1.271  -0.712  10.841  1.00 93.72 208 A 1 
ATOM 1675 N N   . ALA A 1 209 ? -2.988  -1.425  9.584   1.00 95.01 209 A 1 
ATOM 1676 C CA  . ALA A 1 209 ? -3.290  -2.667  10.300  1.00 95.12 209 A 1 
ATOM 1677 C C   . ALA A 1 209 ? -3.735  -2.518  11.772  1.00 95.63 209 A 1 
ATOM 1678 O O   . ALA A 1 209 ? -3.782  -3.520  12.478  1.00 93.40 209 A 1 
ATOM 1679 C CB  . ALA A 1 209 ? -2.134  -3.654  10.122  1.00 94.02 209 A 1 
ATOM 1680 N N   . ILE A 1 210 ? -4.065  -1.314  12.223  1.00 95.87 210 A 1 
ATOM 1681 C CA  . ILE A 1 210 ? -4.576  -1.053  13.579  1.00 95.86 210 A 1 
ATOM 1682 C C   . ILE A 1 210 ? -5.926  -0.338  13.520  1.00 96.32 210 A 1 
ATOM 1683 O O   . ILE A 1 210 ? -6.896  -0.818  14.087  1.00 95.20 210 A 1 
ATOM 1684 C CB  . ILE A 1 210 ? -3.549  -0.261  14.425  1.00 95.15 210 A 1 
ATOM 1685 C CG1 . ILE A 1 210 ? -2.255  -1.087  14.591  1.00 91.40 210 A 1 
ATOM 1686 C CG2 . ILE A 1 210 ? -4.143  0.124   15.798  1.00 90.11 210 A 1 
ATOM 1687 C CD1 . ILE A 1 210 ? -1.172  -0.417  15.443  1.00 80.47 210 A 1 
ATOM 1688 N N   . THR A 1 211 ? -5.994  0.804   12.844  1.00 96.27 211 A 1 
ATOM 1689 C CA  . THR A 1 211 ? -7.230  1.588   12.777  1.00 96.67 211 A 1 
ATOM 1690 C C   . THR A 1 211 ? -8.271  0.874   11.921  1.00 96.96 211 A 1 
ATOM 1691 O O   . THR A 1 211 ? -7.995  0.526   10.776  1.00 96.62 211 A 1 
ATOM 1692 C CB  . THR A 1 211 ? -6.974  2.987   12.223  1.00 96.72 211 A 1 
ATOM 1693 O OG1 . THR A 1 211 ? -5.969  3.630   12.969  1.00 94.59 211 A 1 
ATOM 1694 C CG2 . THR A 1 211 ? -8.215  3.873   12.277  1.00 94.12 211 A 1 
ATOM 1695 N N   . ILE A 1 212 ? -9.469  0.701   12.468  1.00 96.60 212 A 1 
ATOM 1696 C CA  . ILE A 1 212 ? -10.618 0.140   11.757  1.00 96.88 212 A 1 
ATOM 1697 C C   . ILE A 1 212 ? -11.216 1.236   10.871  1.00 97.22 212 A 1 
ATOM 1698 O O   . ILE A 1 212 ? -11.663 2.265   11.376  1.00 96.72 212 A 1 
ATOM 1699 C CB  . ILE A 1 212 ? -11.647 -0.440  12.756  1.00 96.42 212 A 1 
ATOM 1700 C CG1 . ILE A 1 212 ? -11.005 -1.532  13.649  1.00 94.64 212 A 1 
ATOM 1701 C CG2 . ILE A 1 212 ? -12.851 -1.012  11.987  1.00 94.49 212 A 1 
ATOM 1702 C CD1 . ILE A 1 212 ? -11.879 -1.956  14.834  1.00 89.01 212 A 1 
ATOM 1703 N N   . ILE A 1 213 ? -11.208 1.010   9.558   1.00 97.18 213 A 1 
ATOM 1704 C CA  . ILE A 1 213 ? -11.818 1.907   8.566   1.00 97.35 213 A 1 
ATOM 1705 C C   . ILE A 1 213 ? -13.318 1.653   8.470   1.00 97.61 213 A 1 
ATOM 1706 O O   . ILE A 1 213 ? -14.099 2.599   8.438   1.00 97.15 213 A 1 
ATOM 1707 C CB  . ILE A 1 213 ? -11.143 1.731   7.188   1.00 97.21 213 A 1 
ATOM 1708 C CG1 . ILE A 1 213 ? -9.643  2.097   7.211   1.00 95.29 213 A 1 
ATOM 1709 C CG2 . ILE A 1 213 ? -11.863 2.529   6.091   1.00 95.60 213 A 1 
ATOM 1710 C CD1 . ILE A 1 213 ? -9.323  3.556   7.555   1.00 90.61 213 A 1 
ATOM 1711 N N   . ALA A 1 214 ? -13.700 0.382   8.433   1.00 96.58 214 A 1 
ATOM 1712 C CA  . ALA A 1 214 ? -15.088 -0.032  8.326   1.00 96.13 214 A 1 
ATOM 1713 C C   . ALA A 1 214 ? -15.332 -1.298  9.140   1.00 95.88 214 A 1 
ATOM 1714 O O   . ALA A 1 214 ? -14.436 -2.131  9.290   1.00 94.62 214 A 1 
ATOM 1715 C CB  . ALA A 1 214 ? -15.429 -0.243  6.850   1.00 95.45 214 A 1 
ATOM 1716 N N   . LYS A 1 215 ? -16.563 -1.450  9.627   1.00 94.73 215 A 1 
ATOM 1717 C CA  . LYS A 1 215 ? -17.020 -2.644  10.338  1.00 93.16 215 A 1 
ATOM 1718 C C   . LYS A 1 215 ? -18.340 -3.132  9.761   1.00 93.05 215 A 1 
ATOM 1719 O O   . LYS A 1 215 ? -19.143 -2.335  9.274   1.00 89.94 215 A 1 
ATOM 1720 C CB  . LYS A 1 215 ? -17.085 -2.380  11.853  1.00 88.97 215 A 1 
ATOM 1721 C CG  . LYS A 1 215 ? -18.101 -1.296  12.227  1.00 77.72 215 A 1 
ATOM 1722 C CD  . LYS A 1 215 ? -18.140 -1.035  13.736  1.00 76.93 215 A 1 
ATOM 1723 C CE  . LYS A 1 215 ? -19.220 0.035   13.957  1.00 67.19 215 A 1 
ATOM 1724 N NZ  . LYS A 1 215 ? -19.427 0.350   15.386  1.00 60.87 215 A 1 
ATOM 1725 N N   . LYS A 1 216 ? -18.569 -4.438  9.824   1.00 91.65 216 A 1 
ATOM 1726 C CA  . LYS A 1 216 ? -19.873 -4.989  9.465   1.00 89.45 216 A 1 
ATOM 1727 C C   . LYS A 1 216 ? -20.864 -4.693  10.587  1.00 86.75 216 A 1 
ATOM 1728 O O   . LYS A 1 216 ? -20.606 -5.039  11.742  1.00 77.37 216 A 1 
ATOM 1729 C CB  . LYS A 1 216 ? -19.760 -6.490  9.169   1.00 86.59 216 A 1 
ATOM 1730 C CG  . LYS A 1 216 ? -21.045 -6.999  8.493   1.00 79.91 216 A 1 
ATOM 1731 C CD  . LYS A 1 216 ? -20.844 -8.405  7.932   1.00 76.70 216 A 1 
ATOM 1732 C CE  . LYS A 1 216 ? -22.069 -8.868  7.146   1.00 70.87 216 A 1 
ATOM 1733 N NZ  . LYS A 1 216 ? -21.782 -10.106 6.377   1.00 62.79 216 A 1 
ATOM 1734 N N   . GLN A 1 217 ? -22.003 -4.105  10.254  1.00 80.53 217 A 1 
ATOM 1735 C CA  . GLN A 1 217 ? -23.135 -4.076  11.175  1.00 76.59 217 A 1 
ATOM 1736 C C   . GLN A 1 217 ? -23.647 -5.509  11.353  1.00 76.13 217 A 1 
ATOM 1737 O O   . GLN A 1 217 ? -24.115 -6.144  10.407  1.00 70.66 217 A 1 
ATOM 1738 C CB  . GLN A 1 217 ? -24.242 -3.145  10.669  1.00 70.60 217 A 1 
ATOM 1739 C CG  . GLN A 1 217 ? -23.885 -1.670  10.907  1.00 61.84 217 A 1 
ATOM 1740 C CD  . GLN A 1 217 ? -25.021 -0.723  10.539  1.00 57.30 217 A 1 
ATOM 1741 O OE1 . GLN A 1 217 ? -25.998 -1.083  9.910   1.00 52.09 217 A 1 
ATOM 1742 N NE2 . GLN A 1 217 ? -24.941 0.527   10.921  1.00 47.58 217 A 1 
ATOM 1743 N N   . LEU A 1 218 ? -23.524 -6.035  12.571  1.00 73.68 218 A 1 
ATOM 1744 C CA  . LEU A 1 218 ? -24.292 -7.200  12.975  1.00 71.55 218 A 1 
ATOM 1745 C C   . LEU A 1 218 ? -25.737 -6.717  13.103  1.00 70.27 218 A 1 
ATOM 1746 O O   . LEU A 1 218 ? -26.083 -6.055  14.081  1.00 65.03 218 A 1 
ATOM 1747 C CB  . LEU A 1 218 ? -23.736 -7.777  14.292  1.00 67.11 218 A 1 
ATOM 1748 C CG  . LEU A 1 218 ? -22.361 -8.454  14.146  1.00 61.38 218 A 1 
ATOM 1749 C CD1 . LEU A 1 218 ? -21.744 -8.689  15.525  1.00 59.10 218 A 1 
ATOM 1750 C CD2 . LEU A 1 218 ? -22.458 -9.809  13.438  1.00 58.47 218 A 1 
ATOM 1751 N N   . PHE A 1 219 ? -26.565 -6.998  12.111  1.00 67.40 219 A 1 
ATOM 1752 C CA  . PHE A 1 219 ? -28.006 -6.878  12.274  1.00 64.83 219 A 1 
ATOM 1753 C C   . PHE A 1 219 ? -28.409 -7.855  13.384  1.00 61.90 219 A 1 
ATOM 1754 O O   . PHE A 1 219 ? -28.561 -9.051  13.147  1.00 56.66 219 A 1 
ATOM 1755 C CB  . PHE A 1 219 ? -28.734 -7.167  10.955  1.00 60.18 219 A 1 
ATOM 1756 C CG  . PHE A 1 219 ? -28.594 -6.071  9.916   1.00 56.98 219 A 1 
ATOM 1757 C CD1 . PHE A 1 219 ? -29.430 -4.939  9.967   1.00 54.65 219 A 1 
ATOM 1758 C CD2 . PHE A 1 219 ? -27.634 -6.180  8.893   1.00 52.46 219 A 1 
ATOM 1759 C CE1 . PHE A 1 219 ? -29.310 -3.926  9.000   1.00 46.84 219 A 1 
ATOM 1760 C CE2 . PHE A 1 219 ? -27.511 -5.164  7.929   1.00 49.10 219 A 1 
ATOM 1761 C CZ  . PHE A 1 219 ? -28.349 -4.038  7.980   1.00 47.55 219 A 1 
ATOM 1762 N N   . TRP A 1 220 ? -28.523 -7.349  14.621  1.00 54.67 220 A 1 
ATOM 1763 C CA  . TRP A 1 220 ? -29.245 -8.052  15.664  1.00 54.47 220 A 1 
ATOM 1764 C C   . TRP A 1 220 ? -30.699 -8.101  15.207  1.00 52.11 220 A 1 
ATOM 1765 O O   . TRP A 1 220 ? -31.434 -7.126  15.335  1.00 49.01 220 A 1 
ATOM 1766 C CB  . TRP A 1 220 ? -29.080 -7.343  17.012  1.00 51.63 220 A 1 
ATOM 1767 C CG  . TRP A 1 220 ? -27.765 -7.589  17.683  1.00 50.90 220 A 1 
ATOM 1768 C CD1 . TRP A 1 220 ? -26.631 -6.893  17.481  1.00 46.70 220 A 1 
ATOM 1769 C CD2 . TRP A 1 220 ? -27.435 -8.615  18.669  1.00 46.61 220 A 1 
ATOM 1770 N NE1 . TRP A 1 220 ? -25.627 -7.411  18.268  1.00 42.14 220 A 1 
ATOM 1771 C CE2 . TRP A 1 220 ? -26.062 -8.469  19.029  1.00 45.49 220 A 1 
ATOM 1772 C CE3 . TRP A 1 220 ? -28.162 -9.645  19.303  1.00 46.22 220 A 1 
ATOM 1773 C CZ2 . TRP A 1 220 ? -25.444 -9.301  19.974  1.00 44.68 220 A 1 
ATOM 1774 C CZ3 . TRP A 1 220 ? -27.547 -10.487 20.253  1.00 42.65 220 A 1 
ATOM 1775 C CH2 . TRP A 1 220 ? -26.190 -10.317 20.593  1.00 42.78 220 A 1 
ATOM 1776 N N   . THR A 1 221 ? -31.096 -9.230  14.639  1.00 51.97 221 A 1 
ATOM 1777 C CA  . THR A 1 221 ? -32.508 -9.548  14.465  1.00 54.67 221 A 1 
ATOM 1778 C C   . THR A 1 221 ? -33.084 -9.628  15.875  1.00 53.73 221 A 1 
ATOM 1779 O O   . THR A 1 221 ? -32.981 -10.662 16.532  1.00 50.22 221 A 1 
ATOM 1780 C CB  . THR A 1 221 ? -32.731 -10.869 13.689  1.00 51.72 221 A 1 
ATOM 1781 O OG1 . THR A 1 221 ? -31.604 -11.236 12.930  1.00 47.26 221 A 1 
ATOM 1782 C CG2 . THR A 1 221 ? -33.888 -10.734 12.700  1.00 48.89 221 A 1 
ATOM 1783 N N   . GLN A 1 222 ? -33.628 -8.520  16.379  1.00 45.38 222 A 1 
ATOM 1784 C CA  . GLN A 1 222 ? -34.523 -8.578  17.525  1.00 49.06 222 A 1 
ATOM 1785 C C   . GLN A 1 222 ? -35.705 -9.450  17.097  1.00 48.81 222 A 1 
ATOM 1786 O O   . GLN A 1 222 ? -36.629 -8.986  16.436  1.00 47.22 222 A 1 
ATOM 1787 C CB  . GLN A 1 222 ? -34.983 -7.174  17.964  1.00 48.04 222 A 1 
ATOM 1788 C CG  . GLN A 1 222 ? -33.905 -6.387  18.732  1.00 43.64 222 A 1 
ATOM 1789 C CD  . GLN A 1 222 ? -34.456 -5.111  19.378  1.00 40.92 222 A 1 
ATOM 1790 O OE1 . GLN A 1 222 ? -35.580 -4.688  19.170  1.00 39.10 222 A 1 
ATOM 1791 N NE2 . GLN A 1 222 ? -33.679 -4.446  20.209  1.00 38.24 222 A 1 
ATOM 1792 N N   . ARG A 1 223 ? -35.631 -10.749 17.424  1.00 46.19 223 A 1 
ATOM 1793 C CA  . ARG A 1 223 ? -36.843 -11.560 17.513  1.00 52.24 223 A 1 
ATOM 1794 C C   . ARG A 1 223 ? -37.654 -10.956 18.659  1.00 52.54 223 A 1 
ATOM 1795 O O   . ARG A 1 223 ? -37.281 -11.122 19.816  1.00 51.06 223 A 1 
ATOM 1796 C CB  . ARG A 1 223 ? -36.529 -13.046 17.773  1.00 51.11 223 A 1 
ATOM 1797 C CG  . ARG A 1 223 ? -36.004 -13.779 16.529  1.00 47.00 223 A 1 
ATOM 1798 C CD  . ARG A 1 223 ? -35.848 -15.278 16.834  1.00 46.58 223 A 1 
ATOM 1799 N NE  . ARG A 1 223 ? -35.248 -16.013 15.711  1.00 40.25 223 A 1 
ATOM 1800 C CZ  . ARG A 1 223 ? -35.057 -17.321 15.639  1.00 37.95 223 A 1 
ATOM 1801 N NH1 . ARG A 1 223 ? -35.422 -18.125 16.596  1.00 36.40 223 A 1 
ATOM 1802 N NH2 . ARG A 1 223 ? -34.486 -17.847 14.589  1.00 36.21 223 A 1 
ATOM 1803 N N   . LYS A 1 224 ? -38.667 -10.182 18.310  1.00 47.95 224 A 1 
ATOM 1804 C CA  . LYS A 1 224 ? -39.846 -10.006 19.158  1.00 51.80 224 A 1 
ATOM 1805 C C   . LYS A 1 224 ? -40.727 -11.233 19.007  1.00 47.02 224 A 1 
ATOM 1806 O O   . LYS A 1 224 ? -40.804 -11.749 17.876  1.00 43.57 224 A 1 
ATOM 1807 C CB  . LYS A 1 224 ? -40.616 -8.732  18.796  1.00 48.41 224 A 1 
ATOM 1808 C CG  . LYS A 1 224 ? -40.004 -7.483  19.437  1.00 44.92 224 A 1 
ATOM 1809 C CD  . LYS A 1 224 ? -40.933 -6.284  19.208  1.00 45.28 224 A 1 
ATOM 1810 C CE  . LYS A 1 224 ? -40.409 -5.042  19.937  1.00 38.93 224 A 1 
ATOM 1811 N NZ  . LYS A 1 224 ? -41.355 -3.907  19.799  1.00 34.57 224 A 1 
ATOM 1812 O OXT . LYS A 1 224 ? -41.333 -11.566 20.051  1.00 50.91 224 A 1 
#
