# 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_if05811
#
_entry.id if05811
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ALA 2   
1 n CYS 3   
1 n ARG 4   
1 n HIS 5   
1 n LEU 6   
1 n CYS 7   
1 n ARG 8   
1 n TRP 9   
1 n ARG 10  
1 n TRP 11  
1 n TRP 12  
1 n TRP 13  
1 n ILE 14  
1 n GLU 15  
1 n LYS 16  
1 n ASN 17  
1 n PHE 18  
1 n ILE 19  
1 n CYS 20  
1 n PHE 21  
1 n ALA 22  
1 n LYS 23  
1 n LYS 24  
1 n LYS 25  
1 n ILE 26  
1 n ILE 27  
1 n TYR 28  
1 n LYS 29  
1 n PHE 30  
1 n ALA 31  
1 n LEU 32  
1 n SER 33  
1 n LYS 34  
1 n ASN 35  
1 n LYS 36  
1 n LYS 37  
1 n THR 38  
1 n MET 39  
1 n ALA 40  
1 n LYS 41  
1 n THR 42  
1 n PRO 43  
1 n GLN 44  
1 n LEU 45  
1 n TYR 46  
1 n ILE 47  
1 n ILE 48  
1 n SER 49  
1 n GLY 50  
1 n CYS 51  
1 n ASN 52  
1 n GLY 53  
1 n ALA 54  
1 n GLY 55  
1 n LYS 56  
1 n THR 57  
1 n THR 58  
1 n ALA 59  
1 n SER 60  
1 n PHE 61  
1 n THR 62  
1 n ILE 63  
1 n LEU 64  
1 n PRO 65  
1 n GLU 66  
1 n ILE 67  
1 n LEU 68  
1 n ASP 69  
1 n CYS 70  
1 n LYS 71  
1 n GLU 72  
1 n PHE 73  
1 n VAL 74  
1 n ASN 75  
1 n ALA 76  
1 n ASP 77  
1 n GLU 78  
1 n ILE 79  
1 n ALA 80  
1 n ARG 81  
1 n GLY 82  
1 n LEU 83  
1 n SER 84  
1 n PRO 85  
1 n PHE 86  
1 n GLN 87  
1 n PRO 88  
1 n GLU 89  
1 n LYS 90  
1 n VAL 91  
1 n ALA 92  
1 n ILE 93  
1 n GLU 94  
1 n ALA 95  
1 n GLY 96  
1 n LYS 97  
1 n ILE 98  
1 n MET 99  
1 n LEU 100 
1 n ARG 101 
1 n ARG 102 
1 n ILE 103 
1 n GLU 104 
1 n GLU 105 
1 n LEU 106 
1 n LEU 107 
1 n LYS 108 
1 n GLU 109 
1 n LYS 110 
1 n THR 111 
1 n ASN 112 
1 n PHE 113 
1 n ALA 114 
1 n ILE 115 
1 n GLU 116 
1 n THR 117 
1 n THR 118 
1 n LEU 119 
1 n ALA 120 
1 n SER 121 
1 n LYS 122 
1 n THR 123 
1 n TYR 124 
1 n LYS 125 
1 n ASN 126 
1 n THR 127 
1 n ILE 128 
1 n LEU 129 
1 n SER 130 
1 n ALA 131 
1 n LYS 132 
1 n LYS 133 
1 n ASN 134 
1 n GLY 135 
1 n TYR 136 
1 n ASN 137 
1 n ILE 138 
1 n THR 139 
1 n LEU 140 
1 n VAL 141 
1 n TYR 142 
1 n PHE 143 
1 n TRP 144 
1 n LEU 145 
1 n ASN 146 
1 n SER 147 
1 n VAL 148 
1 n GLU 149 
1 n LEU 150 
1 n ALA 151 
1 n LYS 152 
1 n GLU 153 
1 n ARG 154 
1 n VAL 155 
1 n LYS 156 
1 n THR 157 
1 n ARG 158 
1 n VAL 159 
1 n LYS 160 
1 n GLU 161 
1 n GLY 162 
1 n GLY 163 
1 n HIS 164 
1 n ASN 165 
1 n ILE 166 
1 n ASP 167 
1 n SER 168 
1 n GLU 169 
1 n VAL 170 
1 n ILE 171 
1 n ASN 172 
1 n ARG 173 
1 n ARG 174 
1 n TYR 175 
1 n PHE 176 
1 n ALA 177 
1 n GLY 178 
1 n ILE 179 
1 n LYS 180 
1 n ASN 181 
1 n LEU 182 
1 n VAL 183 
1 n ASP 184 
1 n ILE 185 
1 n TYR 186 
1 n LEU 187 
1 n PRO 188 
1 n ILE 189 
1 n VAL 190 
1 n ASP 191 
1 n MET 192 
1 n ALA 193 
1 n MET 194 
1 n ILE 195 
1 n TYR 196 
1 n ASP 197 
1 n ASN 198 
1 n SER 199 
1 n ASN 200 
1 n ILE 201 
1 n LYS 202 
1 n HIS 203 
1 n VAL 204 
1 n PHE 205 
1 n VAL 206 
1 n ALA 207 
1 n GLU 208 
1 n LYS 209 
1 n GLU 210 
1 n PHE 211 
1 n GLU 212 
1 n LYS 213 
1 n ASN 214 
1 n ILE 215 
1 n LYS 216 
1 n ILE 217 
1 n ILE 218 
1 n ASP 219 
1 n ASN 220 
1 n GLN 221 
1 n ILE 222 
1 n PHE 223 
1 n ASN 224 
1 n LYS 225 
1 n ILE 226 
1 n LEU 227 
1 n GLU 228 
1 n TYR 229 
1 n TYR 230 
1 n ASP 231 
1 n GLY 232 
1 n THR 233 
1 n SER 234 
1 n LYS 235 
1 n LYS 236 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:10:30)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.71
_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 LEU . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n TRP . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n TRP . 11  A 11  
A 12  1 n TRP . 12  A 12  
A 13  1 n TRP . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n CYS . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n TRP . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n LYS . 236 A 236 
#
_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   . LEU A 1 1   ? -29.909 -17.283 -7.551  1.00 26.84 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -29.363 -16.257 -8.469  1.00 36.44 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -29.482 -14.829 -7.918  1.00 38.52 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -28.481 -14.119 -7.961  1.00 36.45 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -29.957 -16.445 -9.876  1.00 36.34 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -29.177 -17.532 -10.646 1.00 33.30 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -30.090 -18.412 -11.471 1.00 30.80 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -28.128 -16.899 -11.552 1.00 37.11 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -30.601 -14.450 -7.283  1.00 27.86 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -30.788 -13.101 -6.711  1.00 32.03 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -29.788 -12.713 -5.596  1.00 35.78 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -29.309 -11.581 -5.548  1.00 33.21 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -32.241 -13.013 -6.219  1.00 32.26 2   A 1 
ATOM 14   N N   . CYS A 1 3   ? -29.381 -13.669 -4.746  1.00 30.95 3   A 1 
ATOM 15   C CA  . CYS A 1 3   ? -28.462 -13.401 -3.625  1.00 37.19 3   A 1 
ATOM 16   C C   . CYS A 1 3   ? -27.024 -13.034 -4.077  1.00 38.48 3   A 1 
ATOM 17   O O   . CYS A 1 3   ? -26.343 -12.250 -3.418  1.00 37.21 3   A 1 
ATOM 18   C CB  . CYS A 1 3   ? -28.493 -14.625 -2.686  1.00 36.31 3   A 1 
ATOM 19   S SG  . CYS A 1 3   ? -28.249 -14.097 -0.974  1.00 29.72 3   A 1 
ATOM 20   N N   . ARG A 1 4   ? -26.568 -13.534 -5.241  1.00 33.35 4   A 1 
ATOM 21   C CA  . ARG A 1 4   ? -25.249 -13.188 -5.818  1.00 37.37 4   A 1 
ATOM 22   C C   . ARG A 1 4   ? -25.214 -11.769 -6.398  1.00 38.56 4   A 1 
ATOM 23   O O   . ARG A 1 4   ? -24.180 -11.113 -6.316  1.00 37.01 4   A 1 
ATOM 24   C CB  . ARG A 1 4   ? -24.816 -14.223 -6.878  1.00 36.46 4   A 1 
ATOM 25   C CG  . ARG A 1 4   ? -24.297 -15.531 -6.262  1.00 32.78 4   A 1 
ATOM 26   C CD  . ARG A 1 4   ? -23.727 -16.457 -7.353  1.00 30.26 4   A 1 
ATOM 27   N NE  . ARG A 1 4   ? -23.161 -17.705 -6.794  1.00 28.33 4   A 1 
ATOM 28   C CZ  . ARG A 1 4   ? -22.440 -18.610 -7.441  1.00 26.93 4   A 1 
ATOM 29   N NH1 . ARG A 1 4   ? -22.149 -18.495 -8.706  1.00 24.94 4   A 1 
ATOM 30   N NH2 . ARG A 1 4   ? -21.989 -19.667 -6.818  1.00 26.62 4   A 1 
ATOM 31   N N   . HIS A 1 5   ? -26.337 -11.283 -6.939  1.00 32.42 5   A 1 
ATOM 32   C CA  . HIS A 1 5   ? -26.440 -9.914  -7.448  1.00 36.93 5   A 1 
ATOM 33   C C   . HIS A 1 5   ? -26.428 -8.873  -6.319  1.00 37.85 5   A 1 
ATOM 34   O O   . HIS A 1 5   ? -25.729 -7.870  -6.434  1.00 37.32 5   A 1 
ATOM 35   C CB  . HIS A 1 5   ? -27.669 -9.774  -8.359  1.00 36.73 5   A 1 
ATOM 36   C CG  . HIS A 1 5   ? -27.312 -9.956  -9.814  1.00 33.55 5   A 1 
ATOM 37   N ND1 . HIS A 1 5   ? -26.592 -9.066  -10.573 1.00 29.00 5   A 1 
ATOM 38   C CD2 . HIS A 1 5   ? -27.608 -11.020 -10.616 1.00 31.45 5   A 1 
ATOM 39   C CE1 . HIS A 1 5   ? -26.458 -9.580  -11.808 1.00 32.88 5   A 1 
ATOM 40   N NE2 . HIS A 1 5   ? -27.054 -10.778 -11.880 1.00 33.73 5   A 1 
ATOM 41   N N   . LEU A 1 6   ? -27.108 -9.143  -5.195  1.00 33.03 6   A 1 
ATOM 42   C CA  . LEU A 1 6   ? -27.137 -8.249  -4.031  1.00 36.62 6   A 1 
ATOM 43   C C   . LEU A 1 6   ? -25.756 -8.082  -3.376  1.00 38.90 6   A 1 
ATOM 44   O O   . LEU A 1 6   ? -25.371 -6.957  -3.051  1.00 37.05 6   A 1 
ATOM 45   C CB  . LEU A 1 6   ? -28.189 -8.778  -3.039  1.00 34.39 6   A 1 
ATOM 46   C CG  . LEU A 1 6   ? -29.612 -8.305  -3.387  1.00 30.64 6   A 1 
ATOM 47   C CD1 . LEU A 1 6   ? -30.657 -9.281  -2.849  1.00 28.49 6   A 1 
ATOM 48   C CD2 . LEU A 1 6   ? -29.886 -6.923  -2.792  1.00 36.02 6   A 1 
ATOM 49   N N   . CYS A 1 7   ? -24.967 -9.158  -3.255  1.00 38.83 7   A 1 
ATOM 50   C CA  . CYS A 1 7   ? -23.588 -9.059  -2.755  1.00 41.17 7   A 1 
ATOM 51   C C   . CYS A 1 7   ? -22.684 -8.228  -3.683  1.00 41.94 7   A 1 
ATOM 52   O O   . CYS A 1 7   ? -21.892 -7.422  -3.198  1.00 40.09 7   A 1 
ATOM 53   C CB  . CYS A 1 7   ? -23.014 -10.466 -2.541  1.00 39.98 7   A 1 
ATOM 54   S SG  . CYS A 1 7   ? -23.653 -11.146 -0.984  1.00 34.31 7   A 1 
ATOM 55   N N   . ARG A 1 8   ? -22.842 -8.369  -5.003  1.00 39.24 8   A 1 
ATOM 56   C CA  . ARG A 1 8   ? -22.031 -7.657  -6.005  1.00 41.31 8   A 1 
ATOM 57   C C   . ARG A 1 8   ? -22.334 -6.151  -6.033  1.00 42.57 8   A 1 
ATOM 58   O O   . ARG A 1 8   ? -21.414 -5.346  -6.090  1.00 40.92 8   A 1 
ATOM 59   C CB  . ARG A 1 8   ? -22.248 -8.348  -7.360  1.00 40.23 8   A 1 
ATOM 60   C CG  . ARG A 1 8   ? -21.112 -8.096  -8.361  1.00 34.34 8   A 1 
ATOM 61   C CD  . ARG A 1 8   ? -21.342 -8.963  -9.609  1.00 31.64 8   A 1 
ATOM 62   N NE  . ARG A 1 8   ? -20.327 -8.711  -10.648 1.00 29.84 8   A 1 
ATOM 63   C CZ  . ARG A 1 8   ? -20.331 -9.184  -11.883 1.00 27.26 8   A 1 
ATOM 64   N NH1 . ARG A 1 8   ? -21.269 -9.981  -12.319 1.00 24.94 8   A 1 
ATOM 65   N NH2 . ARG A 1 8   ? -19.383 -8.866  -12.724 1.00 26.16 8   A 1 
ATOM 66   N N   . TRP A 1 9   ? -23.616 -5.775  -5.895  1.00 37.71 9   A 1 
ATOM 67   C CA  . TRP A 1 9   ? -24.041 -4.371  -5.765  1.00 37.56 9   A 1 
ATOM 68   C C   . TRP A 1 9   ? -23.568 -3.739  -4.453  1.00 39.70 9   A 1 
ATOM 69   O O   . TRP A 1 9   ? -23.125 -2.595  -4.449  1.00 36.44 9   A 1 
ATOM 70   C CB  . TRP A 1 9   ? -25.566 -4.288  -5.887  1.00 34.05 9   A 1 
ATOM 71   C CG  . TRP A 1 9   ? -26.053 -4.161  -7.295  1.00 31.79 9   A 1 
ATOM 72   C CD1 . TRP A 1 9   ? -26.219 -5.166  -8.186  1.00 26.83 9   A 1 
ATOM 73   C CD2 . TRP A 1 9   ? -26.427 -2.944  -8.006  1.00 29.83 9   A 1 
ATOM 74   N NE1 . TRP A 1 9   ? -26.656 -4.660  -9.393  1.00 27.62 9   A 1 
ATOM 75   C CE2 . TRP A 1 9   ? -26.810 -3.298  -9.337  1.00 29.79 9   A 1 
ATOM 76   C CE3 . TRP A 1 9   ? -26.493 -1.581  -7.649  1.00 35.64 9   A 1 
ATOM 77   C CZ2 . TRP A 1 9   ? -27.234 -2.337  -10.268 1.00 36.18 9   A 1 
ATOM 78   C CZ3 . TRP A 1 9   ? -26.923 -0.612  -8.581  1.00 33.23 9   A 1 
ATOM 79   C CH2 . TRP A 1 9   ? -27.290 -0.987  -9.885  1.00 33.84 9   A 1 
ATOM 80   N N   . ARG A 1 10  ? -23.586 -4.504  -3.347  1.00 42.16 10  A 1 
ATOM 81   C CA  . ARG A 1 10  ? -23.126 -4.044  -2.035  1.00 43.18 10  A 1 
ATOM 82   C C   . ARG A 1 10  ? -21.615 -3.790  -2.037  1.00 44.80 10  A 1 
ATOM 83   O O   . ARG A 1 10  ? -21.203 -2.720  -1.607  1.00 41.81 10  A 1 
ATOM 84   C CB  . ARG A 1 10  ? -23.600 -5.041  -0.970  1.00 41.40 10  A 1 
ATOM 85   C CG  . ARG A 1 10  ? -23.593 -4.457  0.450   1.00 35.15 10  A 1 
ATOM 86   C CD  . ARG A 1 10  ? -24.293 -5.437  1.407   1.00 32.42 10  A 1 
ATOM 87   N NE  . ARG A 1 10  ? -24.291 -4.955  2.800   1.00 31.92 10  A 1 
ATOM 88   C CZ  . ARG A 1 10  ? -24.778 -5.590  3.849   1.00 29.63 10  A 1 
ATOM 89   N NH1 . ARG A 1 10  ? -25.349 -6.761  3.743   1.00 28.03 10  A 1 
ATOM 90   N NH2 . ARG A 1 10  ? -24.707 -5.065  5.041   1.00 30.08 10  A 1 
ATOM 91   N N   . TRP A 1 11  ? -20.819 -4.701  -2.583  1.00 43.34 11  A 1 
ATOM 92   C CA  . TRP A 1 11  ? -19.372 -4.513  -2.748  1.00 43.12 11  A 1 
ATOM 93   C C   . TRP A 1 11  ? -19.028 -3.318  -3.644  1.00 43.91 11  A 1 
ATOM 94   O O   . TRP A 1 11  ? -18.227 -2.478  -3.250  1.00 41.83 11  A 1 
ATOM 95   C CB  . TRP A 1 11  ? -18.737 -5.800  -3.282  1.00 41.39 11  A 1 
ATOM 96   C CG  . TRP A 1 11  ? -18.166 -6.670  -2.209  1.00 39.58 11  A 1 
ATOM 97   C CD1 . TRP A 1 11  ? -18.803 -7.661  -1.538  1.00 35.49 11  A 1 
ATOM 98   C CD2 . TRP A 1 11  ? -16.817 -6.629  -1.656  1.00 38.17 11  A 1 
ATOM 99   N NE1 . TRP A 1 11  ? -17.954 -8.220  -0.605  1.00 35.43 11  A 1 
ATOM 100  C CE2 . TRP A 1 11  ? -16.710 -7.626  -0.636  1.00 35.99 11  A 1 
ATOM 101  C CE3 . TRP A 1 11  ? -15.670 -5.850  -1.918  1.00 40.56 11  A 1 
ATOM 102  C CZ2 . TRP A 1 11  ? -15.528 -7.836  0.083   1.00 39.46 11  A 1 
ATOM 103  C CZ3 . TRP A 1 11  ? -14.477 -6.057  -1.200  1.00 37.25 11  A 1 
ATOM 104  C CH2 . TRP A 1 11  ? -14.404 -7.045  -0.202  1.00 37.34 11  A 1 
ATOM 105  N N   . TRP A 1 12  ? -19.689 -3.176  -4.782  1.00 43.04 12  A 1 
ATOM 106  C CA  . TRP A 1 12  ? -19.483 -2.051  -5.703  1.00 43.13 12  A 1 
ATOM 107  C C   . TRP A 1 12  ? -19.841 -0.690  -5.072  1.00 43.77 12  A 1 
ATOM 108  O O   . TRP A 1 12  ? -19.144 0.303   -5.278  1.00 41.24 12  A 1 
ATOM 109  C CB  . TRP A 1 12  ? -20.321 -2.314  -6.944  1.00 41.50 12  A 1 
ATOM 110  C CG  . TRP A 1 12  ? -20.128 -1.346  -8.062  1.00 39.31 12  A 1 
ATOM 111  C CD1 . TRP A 1 12  ? -19.139 -1.400  -8.983  1.00 34.29 12  A 1 
ATOM 112  C CD2 . TRP A 1 12  ? -20.982 -0.233  -8.456  1.00 37.59 12  A 1 
ATOM 113  N NE1 . TRP A 1 12  ? -19.332 -0.435  -9.936  1.00 34.23 12  A 1 
ATOM 114  C CE2 . TRP A 1 12  ? -20.481 0.294   -9.692  1.00 36.44 12  A 1 
ATOM 115  C CE3 . TRP A 1 12  ? -22.161 0.338   -7.947  1.00 40.10 12  A 1 
ATOM 116  C CZ2 . TRP A 1 12  ? -21.158 1.285   -10.412 1.00 39.62 12  A 1 
ATOM 117  C CZ3 . TRP A 1 12  ? -22.838 1.352   -8.650  1.00 36.81 12  A 1 
ATOM 118  C CH2 . TRP A 1 12  ? -22.347 1.808   -9.893  1.00 37.10 12  A 1 
ATOM 119  N N   . TRP A 1 13  ? -20.913 -0.649  -4.261  1.00 40.90 13  A 1 
ATOM 120  C CA  . TRP A 1 13  ? -21.316 0.563   -3.541  1.00 41.80 13  A 1 
ATOM 121  C C   . TRP A 1 13  ? -20.350 0.910   -2.391  1.00 42.92 13  A 1 
ATOM 122  O O   . TRP A 1 13  ? -20.065 2.080   -2.142  1.00 40.66 13  A 1 
ATOM 123  C CB  . TRP A 1 13  ? -22.750 0.370   -3.046  1.00 38.71 13  A 1 
ATOM 124  C CG  . TRP A 1 13  ? -23.441 1.612   -2.576  1.00 36.84 13  A 1 
ATOM 125  C CD1 . TRP A 1 13  ? -24.069 2.516   -3.368  1.00 31.43 13  A 1 
ATOM 126  C CD2 . TRP A 1 13  ? -23.612 2.101   -1.209  1.00 35.54 13  A 1 
ATOM 127  N NE1 . TRP A 1 13  ? -24.616 3.517   -2.597  1.00 32.69 13  A 1 
ATOM 128  C CE2 . TRP A 1 13  ? -24.372 3.314   -1.254  1.00 36.23 13  A 1 
ATOM 129  C CE3 . TRP A 1 13  ? -23.216 1.640   0.067   1.00 40.87 13  A 1 
ATOM 130  C CZ2 . TRP A 1 13  ? -24.718 4.028   -0.093  1.00 40.40 13  A 1 
ATOM 131  C CZ3 . TRP A 1 13  ? -23.561 2.352   1.237   1.00 37.09 13  A 1 
ATOM 132  C CH2 . TRP A 1 13  ? -24.312 3.542   1.153   1.00 37.30 13  A 1 
ATOM 133  N N   . ILE A 1 14  ? -19.783 -0.103  -1.707  1.00 44.09 14  A 1 
ATOM 134  C CA  . ILE A 1 14  ? -18.767 0.029   -0.653  1.00 44.84 14  A 1 
ATOM 135  C C   . ILE A 1 14  ? -17.447 0.561   -1.232  1.00 46.20 14  A 1 
ATOM 136  O O   . ILE A 1 14  ? -16.899 1.528   -0.701  1.00 44.11 14  A 1 
ATOM 137  C CB  . ILE A 1 14  ? -18.590 -1.334  0.053   1.00 42.31 14  A 1 
ATOM 138  C CG1 . ILE A 1 14  ? -19.825 -1.647  0.929   1.00 38.41 14  A 1 
ATOM 139  C CG2 . ILE A 1 14  ? -17.315 -1.376  0.910   1.00 39.19 14  A 1 
ATOM 140  C CD1 . ILE A 1 14  ? -19.958 -3.142  1.274   1.00 37.84 14  A 1 
ATOM 141  N N   . GLU A 1 15  ? -16.979 -0.008  -2.347  1.00 43.92 15  A 1 
ATOM 142  C CA  . GLU A 1 15  ? -15.788 0.469   -3.058  1.00 46.61 15  A 1 
ATOM 143  C C   . GLU A 1 15  ? -15.957 1.926   -3.505  1.00 48.90 15  A 1 
ATOM 144  O O   . GLU A 1 15  ? -15.098 2.760   -3.218  1.00 47.19 15  A 1 
ATOM 145  C CB  . GLU A 1 15  ? -15.477 -0.441  -4.256  1.00 45.11 15  A 1 
ATOM 146  C CG  . GLU A 1 15  ? -14.803 -1.756  -3.827  1.00 40.43 15  A 1 
ATOM 147  C CD  . GLU A 1 15  ? -14.384 -2.626  -5.026  1.00 37.25 15  A 1 
ATOM 148  O OE1 . GLU A 1 15  ? -13.432 -3.425  -4.845  1.00 35.67 15  A 1 
ATOM 149  O OE2 . GLU A 1 15  ? -14.989 -2.465  -6.106  1.00 37.33 15  A 1 
ATOM 150  N N   . LYS A 1 16  ? -17.110 2.291   -4.085  1.00 50.37 16  A 1 
ATOM 151  C CA  . LYS A 1 16  ? -17.388 3.683   -4.485  1.00 52.09 16  A 1 
ATOM 152  C C   . LYS A 1 16  ? -17.379 4.677   -3.322  1.00 52.46 16  A 1 
ATOM 153  O O   . LYS A 1 16  ? -16.905 5.795   -3.491  1.00 48.75 16  A 1 
ATOM 154  C CB  . LYS A 1 16  ? -18.720 3.770   -5.237  1.00 49.12 16  A 1 
ATOM 155  C CG  . LYS A 1 16  ? -18.540 3.370   -6.703  1.00 44.94 16  A 1 
ATOM 156  C CD  . LYS A 1 16  ? -19.774 3.756   -7.525  1.00 43.27 16  A 1 
ATOM 157  C CE  . LYS A 1 16  ? -19.431 3.608   -9.005  1.00 38.70 16  A 1 
ATOM 158  N NZ  . LYS A 1 16  ? -20.486 4.185   -9.874  1.00 36.06 16  A 1 
ATOM 159  N N   . ASN A 1 17  ? -17.865 4.289   -2.137  1.00 50.96 17  A 1 
ATOM 160  C CA  . ASN A 1 17  ? -17.859 5.181   -0.972  1.00 53.92 17  A 1 
ATOM 161  C C   . ASN A 1 17  ? -16.455 5.375   -0.383  1.00 53.66 17  A 1 
ATOM 162  O O   . ASN A 1 17  ? -16.111 6.489   0.007   1.00 51.40 17  A 1 
ATOM 163  C CB  . ASN A 1 17  ? -18.854 4.662   0.070   1.00 51.48 17  A 1 
ATOM 164  C CG  . ASN A 1 17  ? -20.276 5.057   -0.279  1.00 45.41 17  A 1 
ATOM 165  O OD1 . ASN A 1 17  ? -20.578 6.200   -0.574  1.00 43.76 17  A 1 
ATOM 166  N ND2 . ASN A 1 17  ? -21.194 4.137   -0.248  1.00 42.49 17  A 1 
ATOM 167  N N   . PHE A 1 18  ? -15.611 4.330   -0.363  1.00 51.29 18  A 1 
ATOM 168  C CA  . PHE A 1 18  ? -14.201 4.454   0.029   1.00 52.01 18  A 1 
ATOM 169  C C   . PHE A 1 18  ? -13.431 5.353   -0.925  1.00 53.01 18  A 1 
ATOM 170  O O   . PHE A 1 18  ? -12.750 6.285   -0.502  1.00 51.22 18  A 1 
ATOM 171  C CB  . PHE A 1 18  ? -13.532 3.088   0.039   1.00 49.06 18  A 1 
ATOM 172  C CG  . PHE A 1 18  ? -12.043 3.167   0.346   1.00 46.37 18  A 1 
ATOM 173  C CD1 . PHE A 1 18  ? -11.090 2.725   -0.590  1.00 43.59 18  A 1 
ATOM 174  C CD2 . PHE A 1 18  ? -11.615 3.715   1.565   1.00 44.18 18  A 1 
ATOM 175  C CE1 . PHE A 1 18  ? -9.721  2.789   -0.279  1.00 40.94 18  A 1 
ATOM 176  C CE2 . PHE A 1 18  ? -10.245 3.786   1.870   1.00 40.60 18  A 1 
ATOM 177  C CZ  . PHE A 1 18  ? -9.302  3.313   0.955   1.00 42.10 18  A 1 
ATOM 178  N N   . ILE A 1 19  ? -13.600 5.094   -2.215  1.00 52.26 19  A 1 
ATOM 179  C CA  . ILE A 1 19  ? -13.029 5.893   -3.282  1.00 52.96 19  A 1 
ATOM 180  C C   . ILE A 1 19  ? -13.445 7.349   -3.093  1.00 54.74 19  A 1 
ATOM 181  O O   . ILE A 1 19  ? -12.584 8.215   -3.063  1.00 52.28 19  A 1 
ATOM 182  C CB  . ILE A 1 19  ? -13.462 5.296   -4.637  1.00 50.06 19  A 1 
ATOM 183  C CG1 . ILE A 1 19  ? -12.712 3.963   -4.890  1.00 46.34 19  A 1 
ATOM 184  C CG2 . ILE A 1 19  ? -13.243 6.283   -5.779  1.00 46.43 19  A 1 
ATOM 185  C CD1 . ILE A 1 19  ? -13.432 3.044   -5.886  1.00 43.79 19  A 1 
ATOM 186  N N   . CYS A 1 20  ? -14.728 7.641   -2.856  1.00 51.90 20  A 1 
ATOM 187  C CA  . CYS A 1 20  ? -15.219 9.007   -2.658  1.00 54.36 20  A 1 
ATOM 188  C C   . CYS A 1 20  ? -14.644 9.671   -1.390  1.00 55.38 20  A 1 
ATOM 189  O O   . CYS A 1 20  ? -14.297 10.852  -1.414  1.00 53.52 20  A 1 
ATOM 190  C CB  . CYS A 1 20  ? -16.754 8.952   -2.637  1.00 52.70 20  A 1 
ATOM 191  S SG  . CYS A 1 20  ? -17.434 10.616  -2.886  1.00 45.54 20  A 1 
ATOM 192  N N   . PHE A 1 21  ? -14.477 8.926   -0.288  1.00 53.92 21  A 1 
ATOM 193  C CA  . PHE A 1 21  ? -13.920 9.440   0.966   1.00 55.96 21  A 1 
ATOM 194  C C   . PHE A 1 21  ? -12.411 9.722   0.866   1.00 56.95 21  A 1 
ATOM 195  O O   . PHE A 1 21  ? -11.969 10.835  1.158   1.00 55.07 21  A 1 
ATOM 196  C CB  . PHE A 1 21  ? -14.235 8.458   2.095   1.00 53.10 21  A 1 
ATOM 197  C CG  . PHE A 1 21  ? -13.693 8.893   3.443   1.00 49.55 21  A 1 
ATOM 198  C CD1 . PHE A 1 21  ? -12.484 8.360   3.927   1.00 46.76 21  A 1 
ATOM 199  C CD2 . PHE A 1 21  ? -14.390 9.848   4.206   1.00 46.79 21  A 1 
ATOM 200  C CE1 . PHE A 1 21  ? -11.982 8.769   5.175   1.00 44.17 21  A 1 
ATOM 201  C CE2 . PHE A 1 21  ? -13.885 10.258  5.455   1.00 43.35 21  A 1 
ATOM 202  C CZ  . PHE A 1 21  ? -12.685 9.716   5.939   1.00 44.25 21  A 1 
ATOM 203  N N   . ALA A 1 22  ? -11.634 8.739   0.392   1.00 58.23 22  A 1 
ATOM 204  C CA  . ALA A 1 22  ? -10.205 8.903   0.135   1.00 59.61 22  A 1 
ATOM 205  C C   . ALA A 1 22  ? -9.974  9.988   -0.926  1.00 59.81 22  A 1 
ATOM 206  O O   . ALA A 1 22  ? -9.137  10.866  -0.736  1.00 58.35 22  A 1 
ATOM 207  C CB  . ALA A 1 22  ? -9.618  7.542   -0.275  1.00 57.57 22  A 1 
ATOM 208  N N   . LYS A 1 23  ? -10.800 10.012  -1.981  1.00 59.42 23  A 1 
ATOM 209  C CA  . LYS A 1 23  ? -10.823 11.030  -3.042  1.00 59.74 23  A 1 
ATOM 210  C C   . LYS A 1 23  ? -11.003 12.422  -2.451  1.00 60.04 23  A 1 
ATOM 211  O O   . LYS A 1 23  ? -10.163 13.276  -2.687  1.00 58.33 23  A 1 
ATOM 212  C CB  . LYS A 1 23  ? -11.867 10.639  -4.110  1.00 56.87 23  A 1 
ATOM 213  C CG  . LYS A 1 23  ? -12.014 11.574  -5.319  1.00 53.30 23  A 1 
ATOM 214  C CD  . LYS A 1 23  ? -12.733 10.893  -6.507  1.00 52.01 23  A 1 
ATOM 215  C CE  . LYS A 1 23  ? -12.705 11.742  -7.790  1.00 47.52 23  A 1 
ATOM 216  N NZ  . LYS A 1 23  ? -13.161 10.991  -9.004  1.00 43.78 23  A 1 
ATOM 217  N N   . LYS A 1 24  ? -12.023 12.654  -1.615  1.00 60.58 24  A 1 
ATOM 218  C CA  . LYS A 1 24  ? -12.257 13.973  -1.003  1.00 61.71 24  A 1 
ATOM 219  C C   . LYS A 1 24  ? -11.086 14.432  -0.135  1.00 60.74 24  A 1 
ATOM 220  O O   . LYS A 1 24  ? -10.661 15.575  -0.254  1.00 58.36 24  A 1 
ATOM 221  C CB  . LYS A 1 24  ? -13.567 13.974  -0.199  1.00 59.75 24  A 1 
ATOM 222  C CG  . LYS A 1 24  ? -14.793 14.119  -1.109  1.00 55.91 24  A 1 
ATOM 223  C CD  . LYS A 1 24  ? -16.090 14.121  -0.289  1.00 54.57 24  A 1 
ATOM 224  C CE  . LYS A 1 24  ? -17.295 14.298  -1.218  1.00 48.67 24  A 1 
ATOM 225  N NZ  . LYS A 1 24  ? -18.577 14.387  -0.466  1.00 44.73 24  A 1 
ATOM 226  N N   . LYS A 1 25  ? -10.526 13.550  0.700   1.00 62.27 25  A 1 
ATOM 227  C CA  . LYS A 1 25  ? -9.465  13.915  1.649   1.00 63.17 25  A 1 
ATOM 228  C C   . LYS A 1 25  ? -8.103  14.106  0.970   1.00 62.43 25  A 1 
ATOM 229  O O   . LYS A 1 25  ? -7.390  15.055  1.282   1.00 60.94 25  A 1 
ATOM 230  C CB  . LYS A 1 25  ? -9.442  12.885  2.789   1.00 60.87 25  A 1 
ATOM 231  C CG  . LYS A 1 25  ? -8.944  13.508  4.096   1.00 56.47 25  A 1 
ATOM 232  C CD  . LYS A 1 25  ? -9.177  12.569  5.287   1.00 55.75 25  A 1 
ATOM 233  C CE  . LYS A 1 25  ? -8.872  13.297  6.602   1.00 49.84 25  A 1 
ATOM 234  N NZ  . LYS A 1 25  ? -9.123  12.448  7.792   1.00 46.22 25  A 1 
ATOM 235  N N   . ILE A 1 26  ? -7.773  13.246  -0.003  1.00 59.22 26  A 1 
ATOM 236  C CA  . ILE A 1 26  ? -6.573  13.363  -0.835  1.00 59.19 26  A 1 
ATOM 237  C C   . ILE A 1 26  ? -6.682  14.618  -1.708  1.00 58.58 26  A 1 
ATOM 238  O O   . ILE A 1 26  ? -5.817  15.482  -1.614  1.00 57.68 26  A 1 
ATOM 239  C CB  . ILE A 1 26  ? -6.336  12.052  -1.624  1.00 58.05 26  A 1 
ATOM 240  C CG1 . ILE A 1 26  ? -5.957  10.905  -0.657  1.00 55.18 26  A 1 
ATOM 241  C CG2 . ILE A 1 26  ? -5.240  12.223  -2.686  1.00 54.71 26  A 1 
ATOM 242  C CD1 . ILE A 1 26  ? -5.921  9.512   -1.301  1.00 52.77 26  A 1 
ATOM 243  N N   . ILE A 1 27  ? -7.775  14.806  -2.464  1.00 55.21 27  A 1 
ATOM 244  C CA  . ILE A 1 27  ? -7.997  16.004  -3.295  1.00 55.34 27  A 1 
ATOM 245  C C   . ILE A 1 27  ? -7.922  17.278  -2.455  1.00 56.15 27  A 1 
ATOM 246  O O   . ILE A 1 27  ? -7.251  18.216  -2.861  1.00 54.70 27  A 1 
ATOM 247  C CB  . ILE A 1 27  ? -9.346  15.945  -4.050  1.00 52.76 27  A 1 
ATOM 248  C CG1 . ILE A 1 27  ? -9.288  14.874  -5.159  1.00 49.12 27  A 1 
ATOM 249  C CG2 . ILE A 1 27  ? -9.728  17.303  -4.674  1.00 50.32 27  A 1 
ATOM 250  C CD1 . ILE A 1 27  ? -10.639 14.618  -5.840  1.00 47.76 27  A 1 
ATOM 251  N N   . TYR A 1 28  ? -8.557  17.325  -1.285  1.00 56.03 28  A 1 
ATOM 252  C CA  . TYR A 1 28  ? -8.553  18.515  -0.434  1.00 55.98 28  A 1 
ATOM 253  C C   . TYR A 1 28  ? -7.132  18.895  0.006   1.00 56.69 28  A 1 
ATOM 254  O O   . TYR A 1 28  ? -6.734  20.055  -0.113  1.00 55.99 28  A 1 
ATOM 255  C CB  . TYR A 1 28  ? -9.481  18.277  0.760   1.00 54.21 28  A 1 
ATOM 256  C CG  . TYR A 1 28  ? -9.635  19.480  1.666   1.00 50.40 28  A 1 
ATOM 257  C CD1 . TYR A 1 28  ? -8.945  19.541  2.889   1.00 48.03 28  A 1 
ATOM 258  C CD2 . TYR A 1 28  ? -10.471 20.547  1.276   1.00 46.48 28  A 1 
ATOM 259  C CE1 . TYR A 1 28  ? -9.090  20.662  3.726   1.00 42.35 28  A 1 
ATOM 260  C CE2 . TYR A 1 28  ? -10.614 21.675  2.110   1.00 43.70 28  A 1 
ATOM 261  C CZ  . TYR A 1 28  ? -9.924  21.730  3.336   1.00 43.83 28  A 1 
ATOM 262  O OH  . TYR A 1 28  ? -10.055 22.818  4.143   1.00 39.16 28  A 1 
ATOM 263  N N   . LYS A 1 29  ? -6.320  17.909  0.422   1.00 63.07 29  A 1 
ATOM 264  C CA  . LYS A 1 29  ? -4.925  18.158  0.810   1.00 62.47 29  A 1 
ATOM 265  C C   . LYS A 1 29  ? -4.025  18.536  -0.366  1.00 61.37 29  A 1 
ATOM 266  O O   . LYS A 1 29  ? -3.207  19.446  -0.242  1.00 58.38 29  A 1 
ATOM 267  C CB  . LYS A 1 29  ? -4.360  16.941  1.546   1.00 59.46 29  A 1 
ATOM 268  C CG  . LYS A 1 29  ? -4.841  16.918  2.998   1.00 56.68 29  A 1 
ATOM 269  C CD  . LYS A 1 29  ? -4.034  15.898  3.797   1.00 56.84 29  A 1 
ATOM 270  C CE  . LYS A 1 29  ? -4.264  16.126  5.287   1.00 50.63 29  A 1 
ATOM 271  N NZ  . LYS A 1 29  ? -3.127  15.613  6.078   1.00 47.46 29  A 1 
ATOM 272  N N   . PHE A 1 30  ? -4.191  17.892  -1.518  1.00 59.64 30  A 1 
ATOM 273  C CA  . PHE A 1 30  ? -3.432  18.235  -2.721  1.00 58.74 30  A 1 
ATOM 274  C C   . PHE A 1 30  ? -3.862  19.584  -3.313  1.00 58.07 30  A 1 
ATOM 275  O O   . PHE A 1 30  ? -3.017  20.314  -3.828  1.00 55.46 30  A 1 
ATOM 276  C CB  . PHE A 1 30  ? -3.528  17.097  -3.742  1.00 55.30 30  A 1 
ATOM 277  C CG  . PHE A 1 30  ? -2.492  16.004  -3.523  1.00 54.18 30  A 1 
ATOM 278  C CD1 . PHE A 1 30  ? -1.223  16.129  -4.110  1.00 50.73 30  A 1 
ATOM 279  C CD2 . PHE A 1 30  ? -2.778  14.881  -2.731  1.00 50.64 30  A 1 
ATOM 280  C CE1 . PHE A 1 30  ? -0.250  15.135  -3.897  1.00 47.34 30  A 1 
ATOM 281  C CE2 . PHE A 1 30  ? -1.803  13.890  -2.514  1.00 46.78 30  A 1 
ATOM 282  C CZ  . PHE A 1 30  ? -0.539  14.020  -3.097  1.00 47.54 30  A 1 
ATOM 283  N N   . ALA A 1 31  ? -5.139  19.970  -3.201  1.00 54.07 31  A 1 
ATOM 284  C CA  . ALA A 1 31  ? -5.625  21.291  -3.591  1.00 54.17 31  A 1 
ATOM 285  C C   . ALA A 1 31  ? -5.051  22.399  -2.690  1.00 54.90 31  A 1 
ATOM 286  O O   . ALA A 1 31  ? -4.631  23.437  -3.198  1.00 52.53 31  A 1 
ATOM 287  C CB  . ALA A 1 31  ? -7.159  21.282  -3.576  1.00 50.62 31  A 1 
ATOM 288  N N   . LEU A 1 32  ? -4.933  22.160  -1.382  1.00 49.73 32  A 1 
ATOM 289  C CA  . LEU A 1 32  ? -4.266  23.088  -0.460  1.00 50.70 32  A 1 
ATOM 290  C C   . LEU A 1 32  ? -2.761  23.226  -0.751  1.00 50.86 32  A 1 
ATOM 291  O O   . LEU A 1 32  ? -2.218  24.324  -0.647  1.00 47.54 32  A 1 
ATOM 292  C CB  . LEU A 1 32  ? -4.509  22.627  0.989   1.00 47.55 32  A 1 
ATOM 293  C CG  . LEU A 1 32  ? -5.945  22.856  1.497   1.00 43.14 32  A 1 
ATOM 294  C CD1 . LEU A 1 32  ? -6.108  22.159  2.847   1.00 40.95 32  A 1 
ATOM 295  C CD2 . LEU A 1 32  ? -6.272  24.337  1.685   1.00 43.02 32  A 1 
ATOM 296  N N   . SER A 1 33  ? -2.098  22.148  -1.190  1.00 52.72 33  A 1 
ATOM 297  C CA  . SER A 1 33  ? -0.694  22.186  -1.626  1.00 52.59 33  A 1 
ATOM 298  C C   . SER A 1 33  ? -0.500  22.956  -2.944  1.00 52.79 33  A 1 
ATOM 299  O O   . SER A 1 33  ? 0.523   23.618  -3.122  1.00 49.89 33  A 1 
ATOM 300  C CB  . SER A 1 33  ? -0.172  20.752  -1.751  1.00 49.83 33  A 1 
ATOM 301  O OG  . SER A 1 33  ? 1.196   20.737  -2.107  1.00 45.55 33  A 1 
ATOM 302  N N   . LYS A 1 34  ? -1.488  22.941  -3.857  1.00 45.97 34  A 1 
ATOM 303  C CA  . LYS A 1 34  ? -1.448  23.655  -5.152  1.00 46.74 34  A 1 
ATOM 304  C C   . LYS A 1 34  ? -1.589  25.183  -5.035  1.00 46.30 34  A 1 
ATOM 305  O O   . LYS A 1 34  ? -1.259  25.882  -5.985  1.00 42.58 34  A 1 
ATOM 306  C CB  . LYS A 1 34  ? -2.505  23.079  -6.112  1.00 43.99 34  A 1 
ATOM 307  C CG  . LYS A 1 34  ? -2.069  21.751  -6.751  1.00 40.49 34  A 1 
ATOM 308  C CD  . LYS A 1 34  ? -3.140  21.221  -7.720  1.00 38.40 34  A 1 
ATOM 309  C CE  . LYS A 1 34  ? -2.670  19.920  -8.388  1.00 34.98 34  A 1 
ATOM 310  N NZ  . LYS A 1 34  ? -3.651  19.406  -9.385  1.00 34.33 34  A 1 
ATOM 311  N N   . ASN A 1 35  ? -2.025  25.715  -3.898  1.00 37.05 35  A 1 
ATOM 312  C CA  . ASN A 1 35  ? -2.195  27.163  -3.689  1.00 38.58 35  A 1 
ATOM 313  C C   . ASN A 1 35  ? -0.893  27.929  -3.362  1.00 38.97 35  A 1 
ATOM 314  O O   . ASN A 1 35  ? -0.934  29.144  -3.179  1.00 36.27 35  A 1 
ATOM 315  C CB  . ASN A 1 35  ? -3.325  27.402  -2.665  1.00 35.14 35  A 1 
ATOM 316  C CG  . ASN A 1 35  ? -4.699  27.539  -3.308  1.00 30.64 35  A 1 
ATOM 317  O OD1 . ASN A 1 35  ? -4.853  27.728  -4.501  1.00 28.10 35  A 1 
ATOM 318  N ND2 . ASN A 1 35  ? -5.753  27.485  -2.529  1.00 26.42 35  A 1 
ATOM 319  N N   . LYS A 1 36  ? 0.278   27.277  -3.339  1.00 41.96 36  A 1 
ATOM 320  C CA  . LYS A 1 36  ? 1.571   27.987  -3.350  1.00 42.20 36  A 1 
ATOM 321  C C   . LYS A 1 36  ? 1.995   28.245  -4.800  1.00 42.45 36  A 1 
ATOM 322  O O   . LYS A 1 36  ? 2.385   27.329  -5.519  1.00 39.81 36  A 1 
ATOM 323  C CB  . LYS A 1 36  ? 2.629   27.250  -2.511  1.00 39.85 36  A 1 
ATOM 324  C CG  . LYS A 1 36  ? 2.449   27.542  -1.007  1.00 36.17 36  A 1 
ATOM 325  C CD  . LYS A 1 36  ? 3.590   26.937  -0.172  1.00 33.75 36  A 1 
ATOM 326  C CE  . LYS A 1 36  ? 3.454   27.322  1.307   1.00 30.35 36  A 1 
ATOM 327  N NZ  . LYS A 1 36  ? 4.569   26.775  2.129   1.00 29.52 36  A 1 
ATOM 328  N N   . LYS A 1 37  ? 1.884   29.509  -5.231  1.00 36.56 37  A 1 
ATOM 329  C CA  . LYS A 1 37  ? 2.365   30.042  -6.514  1.00 39.42 37  A 1 
ATOM 330  C C   . LYS A 1 37  ? 3.778   29.530  -6.856  1.00 41.35 37  A 1 
ATOM 331  O O   . LYS A 1 37  ? 4.665   29.568  -6.010  1.00 38.65 37  A 1 
ATOM 332  C CB  . LYS A 1 37  ? 2.372   31.590  -6.457  1.00 35.27 37  A 1 
ATOM 333  C CG  . LYS A 1 37  ? 1.051   32.249  -6.889  1.00 30.33 37  A 1 
ATOM 334  C CD  . LYS A 1 37  ? 1.121   33.779  -6.718  1.00 27.61 37  A 1 
ATOM 335  C CE  . LYS A 1 37  ? -0.108  34.474  -7.325  1.00 22.49 37  A 1 
ATOM 336  N NZ  . LYS A 1 37  ? -0.087  35.950  -7.119  1.00 20.96 37  A 1 
ATOM 337  N N   . THR A 1 38  ? 3.952   29.164  -8.139  1.00 36.15 38  A 1 
ATOM 338  C CA  . THR A 1 38  ? 5.232   29.028  -8.861  1.00 38.32 38  A 1 
ATOM 339  C C   . THR A 1 38  ? 6.298   28.135  -8.215  1.00 40.75 38  A 1 
ATOM 340  O O   . THR A 1 38  ? 7.354   28.610  -7.799  1.00 38.45 38  A 1 
ATOM 341  C CB  . THR A 1 38  ? 5.812   30.408  -9.240  1.00 34.43 38  A 1 
ATOM 342  O OG1 . THR A 1 38  ? 5.892   31.255  -8.122  1.00 29.33 38  A 1 
ATOM 343  C CG2 . THR A 1 38  ? 4.950   31.122  -10.283 1.00 28.75 38  A 1 
ATOM 344  N N   . MET A 1 39  ? 6.091   26.810  -8.264  1.00 41.33 39  A 1 
ATOM 345  C CA  . MET A 1 39  ? 7.204   25.854  -8.331  1.00 43.46 39  A 1 
ATOM 346  C C   . MET A 1 39  ? 7.033   24.997  -9.582  1.00 47.49 39  A 1 
ATOM 347  O O   . MET A 1 39  ? 5.907   24.613  -9.921  1.00 46.16 39  A 1 
ATOM 348  C CB  . MET A 1 39  ? 7.309   24.995  -7.063  1.00 39.85 39  A 1 
ATOM 349  C CG  . MET A 1 39  ? 7.679   25.825  -5.827  1.00 33.92 39  A 1 
ATOM 350  S SD  . MET A 1 39  ? 8.692   24.979  -4.589  1.00 30.74 39  A 1 
ATOM 351  C CE  . MET A 1 39  ? 7.673   23.537  -4.190  1.00 27.15 39  A 1 
ATOM 352  N N   . ALA A 1 40  ? 8.130   24.725  -10.303 1.00 50.97 40  A 1 
ATOM 353  C CA  . ALA A 1 40  ? 8.161   23.669  -11.317 1.00 58.14 40  A 1 
ATOM 354  C C   . ALA A 1 40  ? 7.477   22.430  -10.724 1.00 65.25 40  A 1 
ATOM 355  O O   . ALA A 1 40  ? 7.717   22.102  -9.561  1.00 61.96 40  A 1 
ATOM 356  C CB  . ALA A 1 40  ? 9.621   23.389  -11.698 1.00 51.04 40  A 1 
ATOM 357  N N   . LYS A 1 41  ? 6.559   21.795  -11.474 1.00 78.94 41  A 1 
ATOM 358  C CA  . LYS A 1 41  ? 5.711   20.699  -10.974 1.00 82.83 41  A 1 
ATOM 359  C C   . LYS A 1 41  ? 6.624   19.601  -10.413 1.00 87.93 41  A 1 
ATOM 360  O O   . LYS A 1 41  ? 7.198   18.839  -11.184 1.00 86.19 41  A 1 
ATOM 361  C CB  . LYS A 1 41  ? 4.794   20.215  -12.115 1.00 73.55 41  A 1 
ATOM 362  C CG  . LYS A 1 41  ? 3.712   19.200  -11.694 1.00 61.94 41  A 1 
ATOM 363  C CD  . LYS A 1 41  ? 2.868   18.781  -12.917 1.00 59.07 41  A 1 
ATOM 364  C CE  . LYS A 1 41  ? 1.766   17.761  -12.578 1.00 51.06 41  A 1 
ATOM 365  N NZ  . LYS A 1 41  ? 1.050   17.279  -13.794 1.00 43.52 41  A 1 
ATOM 366  N N   . THR A 1 42  ? 6.813   19.577  -9.092  1.00 86.12 42  A 1 
ATOM 367  C CA  . THR A 1 42  ? 7.695   18.607  -8.425  1.00 88.28 42  A 1 
ATOM 368  C C   . THR A 1 42  ? 7.196   17.200  -8.740  1.00 89.74 42  A 1 
ATOM 369  O O   . THR A 1 42  ? 6.012   16.937  -8.500  1.00 88.84 42  A 1 
ATOM 370  C CB  . THR A 1 42  ? 7.711   18.831  -6.906  1.00 86.90 42  A 1 
ATOM 371  O OG1 . THR A 1 42  ? 8.118   20.148  -6.625  1.00 81.17 42  A 1 
ATOM 372  C CG2 . THR A 1 42  ? 8.684   17.904  -6.186  1.00 81.03 42  A 1 
ATOM 373  N N   . PRO A 1 43  ? 8.047   16.312  -9.287  1.00 92.24 43  A 1 
ATOM 374  C CA  . PRO A 1 43  ? 7.612   14.965  -9.626  1.00 92.68 43  A 1 
ATOM 375  C C   . PRO A 1 43  ? 7.227   14.190  -8.360  1.00 92.62 43  A 1 
ATOM 376  O O   . PRO A 1 43  ? 7.788   14.399  -7.279  1.00 92.02 43  A 1 
ATOM 377  C CB  . PRO A 1 43  ? 8.775   14.342  -10.396 1.00 92.73 43  A 1 
ATOM 378  C CG  . PRO A 1 43  ? 9.998   15.079  -9.842  1.00 91.98 43  A 1 
ATOM 379  C CD  . PRO A 1 43  ? 9.463   16.481  -9.586  1.00 93.24 43  A 1 
ATOM 380  N N   . GLN A 1 44  ? 6.231   13.320  -8.488  1.00 92.64 44  A 1 
ATOM 381  C CA  . GLN A 1 44  ? 5.628   12.596  -7.370  1.00 92.22 44  A 1 
ATOM 382  C C   . GLN A 1 44  ? 5.904   11.095  -7.490  1.00 93.17 44  A 1 
ATOM 383  O O   . GLN A 1 44  ? 5.669   10.504  -8.546  1.00 93.04 44  A 1 
ATOM 384  C CB  . GLN A 1 44  ? 4.109   12.840  -7.314  1.00 90.59 44  A 1 
ATOM 385  C CG  . GLN A 1 44  ? 3.683   14.316  -7.251  1.00 87.29 44  A 1 
ATOM 386  C CD  . GLN A 1 44  ? 4.148   15.042  -5.997  1.00 86.20 44  A 1 
ATOM 387  O OE1 . GLN A 1 44  ? 3.939   14.616  -4.870  1.00 79.03 44  A 1 
ATOM 388  N NE2 . GLN A 1 44  ? 4.783   16.183  -6.140  1.00 77.07 44  A 1 
ATOM 389  N N   . LEU A 1 45  ? 6.329   10.479  -6.391  1.00 94.15 45  A 1 
ATOM 390  C CA  . LEU A 1 45  ? 6.344   9.029   -6.204  1.00 94.77 45  A 1 
ATOM 391  C C   . LEU A 1 45  ? 5.273   8.647   -5.180  1.00 94.32 45  A 1 
ATOM 392  O O   . LEU A 1 45  ? 5.351   9.022   -4.007  1.00 93.80 45  A 1 
ATOM 393  C CB  . LEU A 1 45  ? 7.750   8.565   -5.789  1.00 95.61 45  A 1 
ATOM 394  C CG  . LEU A 1 45  ? 7.834   7.103   -5.299  1.00 95.55 45  A 1 
ATOM 395  C CD1 . LEU A 1 45  ? 7.313   6.089   -6.314  1.00 94.36 45  A 1 
ATOM 396  C CD2 . LEU A 1 45  ? 9.287   6.741   -4.991  1.00 94.64 45  A 1 
ATOM 397  N N   . TYR A 1 46  ? 4.303   7.850   -5.615  1.00 94.53 46  A 1 
ATOM 398  C CA  . TYR A 1 46  ? 3.277   7.283   -4.748  1.00 93.84 46  A 1 
ATOM 399  C C   . TYR A 1 46  ? 3.618   5.838   -4.390  1.00 94.49 46  A 1 
ATOM 400  O O   . TYR A 1 46  ? 3.911   5.018   -5.250  1.00 94.26 46  A 1 
ATOM 401  C CB  . TYR A 1 46  ? 1.907   7.401   -5.409  1.00 92.67 46  A 1 
ATOM 402  C CG  . TYR A 1 46  ? 1.542   8.830   -5.765  1.00 91.42 46  A 1 
ATOM 403  C CD1 . TYR A 1 46  ? 1.184   9.740   -4.750  1.00 88.41 46  A 1 
ATOM 404  C CD2 . TYR A 1 46  ? 1.612   9.262   -7.105  1.00 88.52 46  A 1 
ATOM 405  C CE1 . TYR A 1 46  ? 0.885   11.078  -5.076  1.00 87.10 46  A 1 
ATOM 406  C CE2 . TYR A 1 46  ? 1.313   10.598  -7.433  1.00 86.66 46  A 1 
ATOM 407  C CZ  . TYR A 1 46  ? 0.947   11.507  -6.419  1.00 87.22 46  A 1 
ATOM 408  O OH  . TYR A 1 46  ? 0.649   12.795  -6.740  1.00 84.83 46  A 1 
ATOM 409  N N   . ILE A 1 47  ? 3.556   5.502   -3.108  1.00 94.97 47  A 1 
ATOM 410  C CA  . ILE A 1 47  ? 3.769   4.142   -2.611  1.00 95.44 47  A 1 
ATOM 411  C C   . ILE A 1 47  ? 2.443   3.640   -2.059  1.00 95.19 47  A 1 
ATOM 412  O O   . ILE A 1 47  ? 2.040   4.009   -0.955  1.00 94.64 47  A 1 
ATOM 413  C CB  . ILE A 1 47  ? 4.902   4.103   -1.569  1.00 95.97 47  A 1 
ATOM 414  C CG1 . ILE A 1 47  ? 6.200   4.711   -2.146  1.00 95.14 47  A 1 
ATOM 415  C CG2 . ILE A 1 47  ? 5.135   2.646   -1.115  1.00 95.55 47  A 1 
ATOM 416  C CD1 . ILE A 1 47  ? 7.310   4.855   -1.107  1.00 92.41 47  A 1 
ATOM 417  N N   . ILE A 1 48  ? 1.767   2.789   -2.825  1.00 95.25 48  A 1 
ATOM 418  C CA  . ILE A 1 48  ? 0.524   2.149   -2.402  1.00 94.90 48  A 1 
ATOM 419  C C   . ILE A 1 48  ? 0.885   0.838   -1.706  1.00 95.40 48  A 1 
ATOM 420  O O   . ILE A 1 48  ? 1.462   -0.069  -2.303  1.00 95.09 48  A 1 
ATOM 421  C CB  . ILE A 1 48  ? -0.436  1.956   -3.587  1.00 93.69 48  A 1 
ATOM 422  C CG1 . ILE A 1 48  ? -0.633  3.235   -4.441  1.00 91.68 48  A 1 
ATOM 423  C CG2 . ILE A 1 48  ? -1.783  1.450   -3.057  1.00 91.95 48  A 1 
ATOM 424  C CD1 . ILE A 1 48  ? -1.123  4.478   -3.682  1.00 85.13 48  A 1 
ATOM 425  N N   . SER A 1 49  ? 0.579   0.753   -0.425  1.00 95.42 49  A 1 
ATOM 426  C CA  . SER A 1 49  ? 1.140   -0.287  0.428   1.00 96.14 49  A 1 
ATOM 427  C C   . SER A 1 49  ? 0.137   -0.895  1.404   1.00 96.27 49  A 1 
ATOM 428  O O   . SER A 1 49  ? -0.956  -0.380  1.613   1.00 95.97 49  A 1 
ATOM 429  C CB  . SER A 1 49  ? 2.379   0.262   1.125   1.00 96.33 49  A 1 
ATOM 430  O OG  . SER A 1 49  ? 2.049   1.339   1.973   1.00 93.83 49  A 1 
ATOM 431  N N   . GLY A 1 50  ? 0.509   -2.043  1.980   1.00 96.69 50  A 1 
ATOM 432  C CA  . GLY A 1 50  ? -0.344  -2.830  2.870   1.00 96.75 50  A 1 
ATOM 433  C C   . GLY A 1 50  ? -0.250  -4.329  2.584   1.00 96.39 50  A 1 
ATOM 434  O O   . GLY A 1 50  ? 0.260   -4.743  1.543   1.00 95.00 50  A 1 
ATOM 435  N N   . CYS A 1 51  ? -0.758  -5.167  3.484   1.00 96.34 51  A 1 
ATOM 436  C CA  . CYS A 1 51  ? -0.664  -6.616  3.316   1.00 95.52 51  A 1 
ATOM 437  C C   . CYS A 1 51  ? -1.468  -7.144  2.106   1.00 94.92 51  A 1 
ATOM 438  O O   . CYS A 1 51  ? -2.211  -6.414  1.431   1.00 93.72 51  A 1 
ATOM 439  C CB  . CYS A 1 51  ? -1.041  -7.297  4.640   1.00 94.74 51  A 1 
ATOM 440  S SG  . CYS A 1 51  ? -2.793  -7.030  5.018   1.00 93.02 51  A 1 
ATOM 441  N N   . ASN A 1 52  ? -1.303  -8.427  1.783   1.00 94.80 52  A 1 
ATOM 442  C CA  . ASN A 1 52  ? -2.142  -9.086  0.783   1.00 94.51 52  A 1 
ATOM 443  C C   . ASN A 1 52  ? -3.622  -9.012  1.211   1.00 95.05 52  A 1 
ATOM 444  O O   . ASN A 1 52  ? -3.926  -9.029  2.396   1.00 93.17 52  A 1 
ATOM 445  C CB  . ASN A 1 52  ? -1.648  -10.522 0.576   1.00 93.04 52  A 1 
ATOM 446  C CG  . ASN A 1 52  ? -0.222  -10.546 0.054   1.00 89.97 52  A 1 
ATOM 447  O OD1 . ASN A 1 52  ? 0.728   -10.694 0.788   1.00 80.66 52  A 1 
ATOM 448  N ND2 . ASN A 1 52  ? -0.023  -10.355 -1.230  1.00 81.70 52  A 1 
ATOM 449  N N   . GLY A 1 53  ? -4.538  -8.851  0.262   1.00 94.67 53  A 1 
ATOM 450  C CA  . GLY A 1 53  ? -5.966  -8.674  0.572   1.00 94.32 53  A 1 
ATOM 451  C C   . GLY A 1 53  ? -6.360  -7.288  1.120   1.00 94.50 53  A 1 
ATOM 452  O O   . GLY A 1 53  ? -7.548  -7.034  1.291   1.00 93.22 53  A 1 
ATOM 453  N N   . ALA A 1 54  ? -5.418  -6.365  1.338   1.00 94.20 54  A 1 
ATOM 454  C CA  . ALA A 1 54  ? -5.713  -5.033  1.884   1.00 93.60 54  A 1 
ATOM 455  C C   . ALA A 1 54  ? -6.419  -4.064  0.910   1.00 92.31 54  A 1 
ATOM 456  O O   . ALA A 1 54  ? -6.758  -2.952  1.309   1.00 89.52 54  A 1 
ATOM 457  C CB  . ALA A 1 54  ? -4.415  -4.430  2.430   1.00 94.00 54  A 1 
ATOM 458  N N   . GLY A 1 55  ? -6.642  -4.449  -0.353  1.00 93.29 55  A 1 
ATOM 459  C CA  . GLY A 1 55  ? -7.316  -3.606  -1.355  1.00 91.72 55  A 1 
ATOM 460  C C   . GLY A 1 55  ? -6.401  -2.614  -2.090  1.00 91.20 55  A 1 
ATOM 461  O O   . GLY A 1 55  ? -6.898  -1.652  -2.667  1.00 89.09 55  A 1 
ATOM 462  N N   . LYS A 1 56  ? -5.075  -2.835  -2.080  1.00 93.27 56  A 1 
ATOM 463  C CA  . LYS A 1 56  ? -4.076  -1.953  -2.725  1.00 93.45 56  A 1 
ATOM 464  C C   . LYS A 1 56  ? -4.352  -1.737  -4.216  1.00 92.56 56  A 1 
ATOM 465  O O   . LYS A 1 56  ? -4.513  -0.603  -4.641  1.00 91.12 56  A 1 
ATOM 466  C CB  . LYS A 1 56  ? -2.661  -2.520  -2.573  1.00 93.68 56  A 1 
ATOM 467  C CG  . LYS A 1 56  ? -2.219  -2.744  -1.132  1.00 93.85 56  A 1 
ATOM 468  C CD  . LYS A 1 56  ? -0.745  -3.181  -1.081  1.00 92.96 56  A 1 
ATOM 469  C CE  . LYS A 1 56  ? -0.440  -4.492  -1.819  1.00 91.49 56  A 1 
ATOM 470  N NZ  . LYS A 1 56  ? -1.032  -5.652  -1.130  1.00 90.46 56  A 1 
ATOM 471  N N   . THR A 1 57  ? -4.464  -2.824  -4.969  1.00 90.07 57  A 1 
ATOM 472  C CA  . THR A 1 57  ? -4.648  -2.802  -6.425  1.00 88.29 57  A 1 
ATOM 473  C C   . THR A 1 57  ? -5.924  -2.059  -6.822  1.00 86.73 57  A 1 
ATOM 474  O O   . THR A 1 57  ? -5.892  -1.169  -7.669  1.00 84.43 57  A 1 
ATOM 475  C CB  . THR A 1 57  ? -4.672  -4.238  -6.964  1.00 87.23 57  A 1 
ATOM 476  O OG1 . THR A 1 57  ? -3.644  -5.000  -6.366  1.00 83.95 57  A 1 
ATOM 477  C CG2 . THR A 1 57  ? -4.516  -4.299  -8.469  1.00 83.82 57  A 1 
ATOM 478  N N   . THR A 1 58  ? -7.046  -2.341  -6.136  1.00 87.11 58  A 1 
ATOM 479  C CA  . THR A 1 58  ? -8.315  -1.625  -6.350  1.00 85.10 58  A 1 
ATOM 480  C C   . THR A 1 58  ? -8.166  -0.128  -6.073  1.00 84.42 58  A 1 
ATOM 481  O O   . THR A 1 58  ? -8.601  0.705   -6.870  1.00 81.81 58  A 1 
ATOM 482  C CB  . THR A 1 58  ? -9.420  -2.190  -5.444  1.00 83.41 58  A 1 
ATOM 483  O OG1 . THR A 1 58  ? -9.502  -3.589  -5.563  1.00 78.01 58  A 1 
ATOM 484  C CG2 . THR A 1 58  ? -10.788 -1.617  -5.798  1.00 77.49 58  A 1 
ATOM 485  N N   . ALA A 1 59  ? -7.514  0.231   -4.966  1.00 84.88 59  A 1 
ATOM 486  C CA  . ALA A 1 59  ? -7.239  1.625   -4.642  1.00 83.30 59  A 1 
ATOM 487  C C   . ALA A 1 59  ? -6.334  2.287   -5.699  1.00 83.23 59  A 1 
ATOM 488  O O   . ALA A 1 59  ? -6.624  3.405   -6.120  1.00 81.27 59  A 1 
ATOM 489  C CB  . ALA A 1 59  ? -6.628  1.695   -3.242  1.00 82.62 59  A 1 
ATOM 490  N N   . SER A 1 60  ? -5.296  1.598   -6.176  1.00 84.35 60  A 1 
ATOM 491  C CA  . SER A 1 60  ? -4.374  2.096   -7.199  1.00 83.04 60  A 1 
ATOM 492  C C   . SER A 1 60  ? -5.097  2.477   -8.487  1.00 81.56 60  A 1 
ATOM 493  O O   . SER A 1 60  ? -5.000  3.621   -8.922  1.00 79.69 60  A 1 
ATOM 494  C CB  . SER A 1 60  ? -3.293  1.054   -7.514  1.00 83.02 60  A 1 
ATOM 495  O OG  . SER A 1 60  ? -2.519  0.791   -6.364  1.00 76.50 60  A 1 
ATOM 496  N N   . PHE A 1 61  ? -5.896  1.563   -9.057  1.00 81.46 61  A 1 
ATOM 497  C CA  . PHE A 1 61  ? -6.611  1.829   -10.311 1.00 79.24 61  A 1 
ATOM 498  C C   . PHE A 1 61  ? -7.633  2.956   -10.203 1.00 78.00 61  A 1 
ATOM 499  O O   . PHE A 1 61  ? -7.902  3.638   -11.190 1.00 74.65 61  A 1 
ATOM 500  C CB  . PHE A 1 61  ? -7.284  0.544   -10.801 1.00 78.38 61  A 1 
ATOM 501  C CG  . PHE A 1 61  ? -6.307  -0.431  -11.426 1.00 74.35 61  A 1 
ATOM 502  C CD1 . PHE A 1 61  ? -5.625  -0.077  -12.606 1.00 69.78 61  A 1 
ATOM 503  C CD2 . PHE A 1 61  ? -6.072  -1.687  -10.844 1.00 68.80 61  A 1 
ATOM 504  C CE1 . PHE A 1 61  ? -4.701  -0.967  -13.182 1.00 64.79 61  A 1 
ATOM 505  C CE2 . PHE A 1 61  ? -5.148  -2.577  -11.426 1.00 64.98 61  A 1 
ATOM 506  C CZ  . PHE A 1 61  ? -4.461  -2.214  -12.593 1.00 66.22 61  A 1 
ATOM 507  N N   . THR A 1 62  ? -8.189  3.180   -9.021  1.00 77.78 62  A 1 
ATOM 508  C CA  . THR A 1 62  ? -9.226  4.199   -8.847  1.00 74.97 62  A 1 
ATOM 509  C C   . THR A 1 62  ? -8.670  5.567   -8.450  1.00 74.22 62  A 1 
ATOM 510  O O   . THR A 1 62  ? -9.185  6.600   -8.873  1.00 71.12 62  A 1 
ATOM 511  C CB  . THR A 1 62  ? -10.258 3.748   -7.818  1.00 73.18 62  A 1 
ATOM 512  O OG1 . THR A 1 62  ? -10.626 2.393   -7.961  1.00 65.62 62  A 1 
ATOM 513  C CG2 . THR A 1 62  ? -11.517 4.587   -8.049  1.00 63.91 62  A 1 
ATOM 514  N N   . ILE A 1 63  ? -7.626  5.595   -7.627  1.00 74.22 63  A 1 
ATOM 515  C CA  . ILE A 1 63  ? -7.083  6.833   -7.059  1.00 73.00 63  A 1 
ATOM 516  C C   . ILE A 1 63  ? -6.040  7.461   -7.994  1.00 73.41 63  A 1 
ATOM 517  O O   . ILE A 1 63  ? -6.030  8.679   -8.169  1.00 69.41 63  A 1 
ATOM 518  C CB  . ILE A 1 63  ? -6.537  6.570   -5.631  1.00 70.66 63  A 1 
ATOM 519  C CG1 . ILE A 1 63  ? -7.685  6.138   -4.683  1.00 65.57 63  A 1 
ATOM 520  C CG2 . ILE A 1 63  ? -5.816  7.801   -5.057  1.00 64.14 63  A 1 
ATOM 521  C CD1 . ILE A 1 63  ? -7.220  5.707   -3.284  1.00 59.64 63  A 1 
ATOM 522  N N   . LEU A 1 64  ? -5.159  6.660   -8.600  1.00 70.49 64  A 1 
ATOM 523  C CA  . LEU A 1 64  ? -3.990  7.198   -9.301  1.00 69.38 64  A 1 
ATOM 524  C C   . LEU A 1 64  ? -4.344  8.012   -10.559 1.00 70.76 64  A 1 
ATOM 525  O O   . LEU A 1 64  ? -3.886  9.155   -10.645 1.00 68.26 64  A 1 
ATOM 526  C CB  . LEU A 1 64  ? -2.967  6.083   -9.592  1.00 66.96 64  A 1 
ATOM 527  C CG  . LEU A 1 64  ? -2.373  5.398   -8.352  1.00 62.21 64  A 1 
ATOM 528  C CD1 . LEU A 1 64  ? -1.564  4.176   -8.791  1.00 60.04 64  A 1 
ATOM 529  C CD2 . LEU A 1 64  ? -1.448  6.335   -7.575  1.00 60.29 64  A 1 
ATOM 530  N N   . PRO A 1 65  ? -5.179  7.514   -11.499 1.00 68.28 65  A 1 
ATOM 531  C CA  . PRO A 1 65  ? -5.425  8.235   -12.747 1.00 66.37 65  A 1 
ATOM 532  C C   . PRO A 1 65  ? -6.260  9.501   -12.554 1.00 67.44 65  A 1 
ATOM 533  O O   . PRO A 1 65  ? -5.955  10.549  -13.114 1.00 64.89 65  A 1 
ATOM 534  C CB  . PRO A 1 65  ? -6.118  7.236   -13.680 1.00 62.55 65  A 1 
ATOM 535  C CG  . PRO A 1 65  ? -5.791  5.872   -13.077 1.00 61.72 65  A 1 
ATOM 536  C CD  . PRO A 1 65  ? -5.740  6.178   -11.587 1.00 67.43 65  A 1 
ATOM 537  N N   . GLU A 1 66  ? -7.321  9.415   -11.747 1.00 63.26 66  A 1 
ATOM 538  C CA  . GLU A 1 66  ? -8.310  10.495  -11.631 1.00 63.00 66  A 1 
ATOM 539  C C   . GLU A 1 66  ? -7.904  11.626  -10.678 1.00 64.66 66  A 1 
ATOM 540  O O   . GLU A 1 66  ? -8.415  12.742  -10.796 1.00 61.02 66  A 1 
ATOM 541  C CB  . GLU A 1 66  ? -9.652  9.944   -11.133 1.00 58.05 66  A 1 
ATOM 542  C CG  . GLU A 1 66  ? -10.374 8.995   -12.099 1.00 50.40 66  A 1 
ATOM 543  C CD  . GLU A 1 66  ? -11.818 8.702   -11.634 1.00 45.55 66  A 1 
ATOM 544  O OE1 . GLU A 1 66  ? -12.522 7.966   -12.357 1.00 41.57 66  A 1 
ATOM 545  O OE2 . GLU A 1 66  ? -12.258 9.257   -10.581 1.00 42.05 66  A 1 
ATOM 546  N N   . ILE A 1 67  ? -7.063  11.341  -9.693  1.00 67.76 67  A 1 
ATOM 547  C CA  . ILE A 1 67  ? -6.818  12.259  -8.571  1.00 65.75 67  A 1 
ATOM 548  C C   . ILE A 1 67  ? -5.393  12.786  -8.582  1.00 68.46 67  A 1 
ATOM 549  O O   . ILE A 1 67  ? -5.165  13.956  -8.262  1.00 64.42 67  A 1 
ATOM 550  C CB  . ILE A 1 67  ? -7.132  11.569  -7.222  1.00 60.19 67  A 1 
ATOM 551  C CG1 . ILE A 1 67  ? -8.544  10.951  -7.252  1.00 55.67 67  A 1 
ATOM 552  C CG2 . ILE A 1 67  ? -6.958  12.547  -6.051  1.00 54.38 67  A 1 
ATOM 553  C CD1 . ILE A 1 67  ? -8.910  10.222  -5.957  1.00 50.25 67  A 1 
ATOM 554  N N   . LEU A 1 68  ? -4.424  11.938  -8.912  1.00 70.30 68  A 1 
ATOM 555  C CA  . LEU A 1 68  ? -3.007  12.214  -8.700  1.00 70.42 68  A 1 
ATOM 556  C C   . LEU A 1 68  ? -2.253  12.532  -9.999  1.00 73.76 68  A 1 
ATOM 557  O O   . LEU A 1 68  ? -1.052  12.771  -9.942  1.00 70.30 68  A 1 
ATOM 558  C CB  . LEU A 1 68  ? -2.386  11.058  -7.896  1.00 66.80 68  A 1 
ATOM 559  C CG  . LEU A 1 68  ? -3.043  10.803  -6.521  1.00 62.76 68  A 1 
ATOM 560  C CD1 . LEU A 1 68  ? -2.385  9.602   -5.838  1.00 59.72 68  A 1 
ATOM 561  C CD2 . LEU A 1 68  ? -2.928  12.005  -5.580  1.00 59.83 68  A 1 
ATOM 562  N N   . ASP A 1 69  ? -2.946  12.573  -11.149 1.00 76.14 69  A 1 
ATOM 563  C CA  . ASP A 1 69  ? -2.325  12.771  -12.469 1.00 78.81 69  A 1 
ATOM 564  C C   . ASP A 1 69  ? -1.130  11.817  -12.672 1.00 81.74 69  A 1 
ATOM 565  O O   . ASP A 1 69  ? -0.038  12.198  -13.096 1.00 78.73 69  A 1 
ATOM 566  C CB  . ASP A 1 69  ? -2.002  14.264  -12.671 1.00 74.86 69  A 1 
ATOM 567  C CG  . ASP A 1 69  ? -1.572  14.619  -14.096 1.00 67.11 69  A 1 
ATOM 568  O OD1 . ASP A 1 69  ? -2.126  14.018  -15.044 1.00 62.90 69  A 1 
ATOM 569  O OD2 . ASP A 1 69  ? -0.752  15.567  -14.214 1.00 61.09 69  A 1 
ATOM 570  N N   . CYS A 1 70  ? -1.327  10.566  -12.252 1.00 82.68 70  A 1 
ATOM 571  C CA  . CYS A 1 70  ? -0.317  9.522   -12.252 1.00 84.01 70  A 1 
ATOM 572  C C   . CYS A 1 70  ? -0.799  8.363   -13.128 1.00 82.87 70  A 1 
ATOM 573  O O   . CYS A 1 70  ? -1.737  7.650   -12.764 1.00 80.80 70  A 1 
ATOM 574  C CB  . CYS A 1 70  ? -0.059  9.104   -10.804 1.00 84.46 70  A 1 
ATOM 575  S SG  . CYS A 1 70  ? 1.269   7.880   -10.748 1.00 84.94 70  A 1 
ATOM 576  N N   . LYS A 1 71  ? -0.166  8.207   -14.298 1.00 86.69 71  A 1 
ATOM 577  C CA  . LYS A 1 71  ? -0.506  7.163   -15.282 1.00 86.60 71  A 1 
ATOM 578  C C   . LYS A 1 71  ? 0.444   5.966   -15.234 1.00 88.81 71  A 1 
ATOM 579  O O   . LYS A 1 71  ? 0.079   4.888   -15.684 1.00 86.89 71  A 1 
ATOM 580  C CB  . LYS A 1 71  ? -0.542  7.770   -16.688 1.00 84.15 71  A 1 
ATOM 581  C CG  . LYS A 1 71  ? -1.639  8.835   -16.829 1.00 80.13 71  A 1 
ATOM 582  C CD  . LYS A 1 71  ? -1.661  9.379   -18.263 1.00 73.36 71  A 1 
ATOM 583  C CE  . LYS A 1 71  ? -2.729  10.467  -18.392 1.00 68.20 71  A 1 
ATOM 584  N NZ  . LYS A 1 71  ? -2.737  11.049  -19.756 1.00 58.16 71  A 1 
ATOM 585  N N   . GLU A 1 72  ? 1.632   6.162   -14.673 1.00 91.60 72  A 1 
ATOM 586  C CA  . GLU A 1 72  ? 2.649   5.124   -14.567 1.00 92.59 72  A 1 
ATOM 587  C C   . GLU A 1 72  ? 2.485   4.351   -13.259 1.00 93.12 72  A 1 
ATOM 588  O O   . GLU A 1 72  ? 2.566   4.912   -12.167 1.00 92.00 72  A 1 
ATOM 589  C CB  . GLU A 1 72  ? 4.046   5.745   -14.680 1.00 92.40 72  A 1 
ATOM 590  C CG  . GLU A 1 72  ? 4.313   6.388   -16.053 1.00 89.38 72  A 1 
ATOM 591  C CD  . GLU A 1 72  ? 4.211   5.389   -17.205 1.00 90.13 72  A 1 
ATOM 592  O OE1 . GLU A 1 72  ? 3.687   5.781   -18.267 1.00 83.02 72  A 1 
ATOM 593  O OE2 . GLU A 1 72  ? 4.667   4.230   -17.030 1.00 84.19 72  A 1 
ATOM 594  N N   . PHE A 1 73  ? 2.244   3.051   -13.367 1.00 93.15 73  A 1 
ATOM 595  C CA  . PHE A 1 73  ? 2.048   2.162   -12.228 1.00 92.70 73  A 1 
ATOM 596  C C   . PHE A 1 73  ? 2.948   0.935   -12.351 1.00 93.22 73  A 1 
ATOM 597  O O   . PHE A 1 73  ? 2.894   0.207   -13.342 1.00 92.19 73  A 1 
ATOM 598  C CB  . PHE A 1 73  ? 0.573   1.771   -12.130 1.00 91.04 73  A 1 
ATOM 599  C CG  . PHE A 1 73  ? 0.272   0.827   -10.980 1.00 88.29 73  A 1 
ATOM 600  C CD1 . PHE A 1 73  ? -0.041  -0.525  -11.227 1.00 83.22 73  A 1 
ATOM 601  C CD2 . PHE A 1 73  ? 0.314   1.301   -9.659  1.00 83.43 73  A 1 
ATOM 602  C CE1 . PHE A 1 73  ? -0.341  -1.385  -10.157 1.00 79.47 73  A 1 
ATOM 603  C CE2 . PHE A 1 73  ? 0.018   0.438   -8.590  1.00 79.23 73  A 1 
ATOM 604  C CZ  . PHE A 1 73  ? -0.321  -0.902  -8.841  1.00 79.14 73  A 1 
ATOM 605  N N   . VAL A 1 74  ? 3.764   0.681   -11.330 1.00 94.45 74  A 1 
ATOM 606  C CA  . VAL A 1 74  ? 4.754   -0.399  -11.327 1.00 94.46 74  A 1 
ATOM 607  C C   . VAL A 1 74  ? 4.486   -1.346  -10.160 1.00 94.11 74  A 1 
ATOM 608  O O   . VAL A 1 74  ? 4.505   -0.960  -8.991  1.00 92.78 74  A 1 
ATOM 609  C CB  . VAL A 1 74  ? 6.191   0.157   -11.302 1.00 94.14 74  A 1 
ATOM 610  C CG1 . VAL A 1 74  ? 7.183   -0.964  -11.626 1.00 90.95 74  A 1 
ATOM 611  C CG2 . VAL A 1 74  ? 6.429   1.274   -12.329 1.00 90.86 74  A 1 
ATOM 612  N N   . ASN A 1 75  ? 4.237   -2.622  -10.479 1.00 93.89 75  A 1 
ATOM 613  C CA  . ASN A 1 75  ? 3.956   -3.666  -9.499  1.00 93.60 75  A 1 
ATOM 614  C C   . ASN A 1 75  ? 4.711   -4.955  -9.869  1.00 94.07 75  A 1 
ATOM 615  O O   . ASN A 1 75  ? 4.467   -5.543  -10.917 1.00 93.27 75  A 1 
ATOM 616  C CB  . ASN A 1 75  ? 2.429   -3.852  -9.409  1.00 91.57 75  A 1 
ATOM 617  C CG  . ASN A 1 75  ? 1.997   -4.934  -8.431  1.00 88.50 75  A 1 
ATOM 618  O OD1 . ASN A 1 75  ? 2.748   -5.817  -8.061  1.00 82.27 75  A 1 
ATOM 619  N ND2 . ASN A 1 75  ? 0.764   -4.927  -7.998  1.00 82.55 75  A 1 
ATOM 620  N N   . ALA A 1 76  ? 5.619   -5.403  -9.000  1.00 92.28 76  A 1 
ATOM 621  C CA  . ALA A 1 76  ? 6.431   -6.598  -9.237  1.00 91.81 76  A 1 
ATOM 622  C C   . ALA A 1 76  ? 5.599   -7.885  -9.335  1.00 92.93 76  A 1 
ATOM 623  O O   . ALA A 1 76  ? 5.932   -8.759  -10.136 1.00 92.36 76  A 1 
ATOM 624  C CB  . ALA A 1 76  ? 7.476   -6.717  -8.122  1.00 90.17 76  A 1 
ATOM 625  N N   . ASP A 1 77  ? 4.524   -8.014  -8.554  1.00 90.42 77  A 1 
ATOM 626  C CA  . ASP A 1 77  ? 3.657   -9.196  -8.594  1.00 90.21 77  A 1 
ATOM 627  C C   . ASP A 1 77  ? 2.901   -9.266  -9.946  1.00 91.91 77  A 1 
ATOM 628  O O   . ASP A 1 77  ? 2.724   -10.350 -10.501 1.00 91.67 77  A 1 
ATOM 629  C CB  . ASP A 1 77  ? 2.682   -9.213  -7.391  1.00 88.72 77  A 1 
ATOM 630  C CG  . ASP A 1 77  ? 3.281   -9.391  -5.967  1.00 85.52 77  A 1 
ATOM 631  O OD1 . ASP A 1 77  ? 4.305   -10.084 -5.758  1.00 83.00 77  A 1 
ATOM 632  O OD2 . ASP A 1 77  ? 2.649   -8.903  -4.995  1.00 81.53 77  A 1 
ATOM 633  N N   . GLU A 1 78  ? 2.503   -8.121  -10.528 1.00 91.01 78  A 1 
ATOM 634  C CA  . GLU A 1 78  ? 1.898   -8.050  -11.870 1.00 91.94 78  A 1 
ATOM 635  C C   . GLU A 1 78  ? 2.906   -8.380  -12.978 1.00 93.94 78  A 1 
ATOM 636  O O   . GLU A 1 78  ? 2.594   -9.141  -13.891 1.00 93.68 78  A 1 
ATOM 637  C CB  . GLU A 1 78  ? 1.310   -6.650  -12.133 1.00 90.56 78  A 1 
ATOM 638  C CG  . GLU A 1 78  ? 0.148   -6.251  -11.201 1.00 86.24 78  A 1 
ATOM 639  C CD  . GLU A 1 78  ? -1.082  -7.133  -11.358 1.00 83.48 78  A 1 
ATOM 640  O OE1 . GLU A 1 78  ? -1.769  -7.418  -10.345 1.00 75.03 78  A 1 
ATOM 641  O OE2 . GLU A 1 78  ? -1.343  -7.624  -12.472 1.00 74.39 78  A 1 
ATOM 642  N N   . ILE A 1 79  ? 4.136   -7.866  -12.878 1.00 93.94 79  A 1 
ATOM 643  C CA  . ILE A 1 79  ? 5.221   -8.178  -13.822 1.00 95.46 79  A 1 
ATOM 644  C C   . ILE A 1 79  ? 5.525   -9.682  -13.794 1.00 96.40 79  A 1 
ATOM 645  O O   . ILE A 1 79  ? 5.589   -10.311 -14.846 1.00 96.45 79  A 1 
ATOM 646  C CB  . ILE A 1 79  ? 6.478   -7.331  -13.519 1.00 95.59 79  A 1 
ATOM 647  C CG1 . ILE A 1 79  ? 6.201   -5.829  -13.765 1.00 94.71 79  A 1 
ATOM 648  C CG2 . ILE A 1 79  ? 7.671   -7.780  -14.389 1.00 94.23 79  A 1 
ATOM 649  C CD1 . ILE A 1 79  ? 7.266   -4.898  -13.168 1.00 91.20 79  A 1 
ATOM 650  N N   . ALA A 1 80  ? 5.653   -10.274 -12.606 1.00 94.81 80  A 1 
ATOM 651  C CA  . ALA A 1 80  ? 5.901   -11.706 -12.462 1.00 94.33 80  A 1 
ATOM 652  C C   . ALA A 1 80  ? 4.796   -12.544 -13.121 1.00 94.70 80  A 1 
ATOM 653  O O   . ALA A 1 80  ? 5.087   -13.517 -13.816 1.00 94.75 80  A 1 
ATOM 654  C CB  . ALA A 1 80  ? 6.037   -12.033 -10.970 1.00 93.30 80  A 1 
ATOM 655  N N   . ARG A 1 81  ? 3.534   -12.146 -12.974 1.00 93.87 81  A 1 
ATOM 656  C CA  . ARG A 1 81  ? 2.408   -12.815 -13.641 1.00 93.07 81  A 1 
ATOM 657  C C   . ARG A 1 81  ? 2.432   -12.648 -15.161 1.00 94.07 81  A 1 
ATOM 658  O O   . ARG A 1 81  ? 2.047   -13.579 -15.859 1.00 93.97 81  A 1 
ATOM 659  C CB  . ARG A 1 81  ? 1.086   -12.292 -13.096 1.00 91.53 81  A 1 
ATOM 660  C CG  . ARG A 1 81  ? 0.873   -12.750 -11.643 1.00 84.10 81  A 1 
ATOM 661  C CD  . ARG A 1 81  ? -0.502  -12.465 -11.100 1.00 81.14 81  A 1 
ATOM 662  N NE  . ARG A 1 81  ? -1.228  -11.363 -11.685 1.00 73.04 81  A 1 
ATOM 663  C CZ  . ARG A 1 81  ? -1.757  -10.309 -11.120 1.00 66.76 81  A 1 
ATOM 664  N NH1 . ARG A 1 81  ? -1.632  -10.039 -9.857  1.00 60.47 81  A 1 
ATOM 665  N NH2 . ARG A 1 81  ? -2.446  -9.485  -11.836 1.00 58.75 81  A 1 
ATOM 666  N N   . GLY A 1 82  ? 2.875   -11.498 -15.660 1.00 94.95 82  A 1 
ATOM 667  C CA  . GLY A 1 82  ? 3.089   -11.294 -17.090 1.00 95.49 82  A 1 
ATOM 668  C C   . GLY A 1 82  ? 4.184   -12.204 -17.662 1.00 96.30 82  A 1 
ATOM 669  O O   . GLY A 1 82  ? 4.028   -12.720 -18.761 1.00 96.02 82  A 1 
ATOM 670  N N   . LEU A 1 83  ? 5.252   -12.451 -16.899 1.00 96.12 83  A 1 
ATOM 671  C CA  . LEU A 1 83  ? 6.351   -13.342 -17.294 1.00 96.41 83  A 1 
ATOM 672  C C   . LEU A 1 83  ? 5.976   -14.829 -17.197 1.00 96.54 83  A 1 
ATOM 673  O O   . LEU A 1 83  ? 6.333   -15.616 -18.070 1.00 95.73 83  A 1 
ATOM 674  C CB  . LEU A 1 83  ? 7.576   -13.065 -16.406 1.00 96.56 83  A 1 
ATOM 675  C CG  . LEU A 1 83  ? 8.227   -11.680 -16.586 1.00 95.87 83  A 1 
ATOM 676  C CD1 . LEU A 1 83  ? 9.331   -11.524 -15.538 1.00 93.37 83  A 1 
ATOM 677  C CD2 . LEU A 1 83  ? 8.837   -11.494 -17.973 1.00 94.06 83  A 1 
ATOM 678  N N   . SER A 1 84  ? 5.286   -15.229 -16.125 1.00 95.91 84  A 1 
ATOM 679  C CA  . SER A 1 84  ? 4.885   -16.622 -15.901 1.00 95.25 84  A 1 
ATOM 680  C C   . SER A 1 84  ? 3.523   -16.685 -15.198 1.00 94.46 84  A 1 
ATOM 681  O O   . SER A 1 84  ? 3.455   -16.709 -13.966 1.00 93.58 84  A 1 
ATOM 682  C CB  . SER A 1 84  ? 5.966   -17.352 -15.102 1.00 95.09 84  A 1 
ATOM 683  O OG  . SER A 1 84  ? 5.655   -18.736 -15.046 1.00 90.73 84  A 1 
ATOM 684  N N   . PRO A 1 85  ? 2.407   -16.750 -15.961 1.00 93.92 85  A 1 
ATOM 685  C CA  . PRO A 1 85  ? 1.055   -16.706 -15.398 1.00 92.27 85  A 1 
ATOM 686  C C   . PRO A 1 85  ? 0.742   -17.820 -14.394 1.00 91.01 85  A 1 
ATOM 687  O O   . PRO A 1 85  ? -0.048  -17.620 -13.471 1.00 88.88 85  A 1 
ATOM 688  C CB  . PRO A 1 85  ? 0.121   -16.782 -16.609 1.00 91.61 85  A 1 
ATOM 689  C CG  . PRO A 1 85  ? 0.948   -16.172 -17.744 1.00 90.57 85  A 1 
ATOM 690  C CD  . PRO A 1 85  ? 2.363   -16.628 -17.416 1.00 93.20 85  A 1 
ATOM 691  N N   . PHE A 1 86  ? 1.357   -18.997 -14.561 1.00 89.98 86  A 1 
ATOM 692  C CA  . PHE A 1 86  ? 1.085   -20.183 -13.742 1.00 89.04 86  A 1 
ATOM 693  C C   . PHE A 1 86  ? 2.074   -20.374 -12.588 1.00 89.14 86  A 1 
ATOM 694  O O   . PHE A 1 86  ? 1.754   -21.075 -11.629 1.00 87.08 86  A 1 
ATOM 695  C CB  . PHE A 1 86  ? 1.067   -21.419 -14.647 1.00 88.33 86  A 1 
ATOM 696  C CG  . PHE A 1 86  ? 0.043   -21.342 -15.765 1.00 87.43 86  A 1 
ATOM 697  C CD1 . PHE A 1 86  ? -1.330  -21.409 -15.470 1.00 83.58 86  A 1 
ATOM 698  C CD2 . PHE A 1 86  ? 0.459   -21.183 -17.101 1.00 84.52 86  A 1 
ATOM 699  C CE1 . PHE A 1 86  ? -2.281  -21.315 -16.503 1.00 81.82 86  A 1 
ATOM 700  C CE2 . PHE A 1 86  ? -0.491  -21.089 -18.133 1.00 81.04 86  A 1 
ATOM 701  C CZ  . PHE A 1 86  ? -1.861  -21.157 -17.834 1.00 82.34 86  A 1 
ATOM 702  N N   . GLN A 1 87  ? 3.274   -19.795 -12.669 1.00 90.93 87  A 1 
ATOM 703  C CA  . GLN A 1 87  ? 4.350   -19.952 -11.684 1.00 91.45 87  A 1 
ATOM 704  C C   . GLN A 1 87  ? 5.091   -18.623 -11.442 1.00 92.22 87  A 1 
ATOM 705  O O   . GLN A 1 87  ? 6.317   -18.558 -11.583 1.00 91.59 87  A 1 
ATOM 706  C CB  . GLN A 1 87  ? 5.298   -21.090 -12.123 1.00 91.06 87  A 1 
ATOM 707  C CG  . GLN A 1 87  ? 4.600   -22.457 -12.133 1.00 87.98 87  A 1 
ATOM 708  C CD  . GLN A 1 87  ? 5.525   -23.620 -12.474 1.00 83.52 87  A 1 
ATOM 709  O OE1 . GLN A 1 87  ? 6.610   -23.499 -13.018 1.00 76.11 87  A 1 
ATOM 710  N NE2 . GLN A 1 87  ? 5.125   -24.834 -12.152 1.00 73.30 87  A 1 
ATOM 711  N N   . PRO A 1 88  ? 4.370   -17.530 -11.084 1.00 90.53 88  A 1 
ATOM 712  C CA  . PRO A 1 88  ? 4.974   -16.204 -10.921 1.00 90.32 88  A 1 
ATOM 713  C C   . PRO A 1 88  ? 6.063   -16.165 -9.839  1.00 91.54 88  A 1 
ATOM 714  O O   . PRO A 1 88  ? 6.990   -15.361 -9.914  1.00 90.98 88  A 1 
ATOM 715  C CB  . PRO A 1 88  ? 3.798   -15.279 -10.583 1.00 88.76 88  A 1 
ATOM 716  C CG  . PRO A 1 88  ? 2.755   -16.209 -9.965  1.00 86.69 88  A 1 
ATOM 717  C CD  . PRO A 1 88  ? 2.953   -17.497 -10.750 1.00 88.89 88  A 1 
ATOM 718  N N   . GLU A 1 89  ? 6.011   -17.059 -8.856  1.00 90.01 89  A 1 
ATOM 719  C CA  . GLU A 1 89  ? 7.024   -17.182 -7.807  1.00 89.08 89  A 1 
ATOM 720  C C   . GLU A 1 89  ? 8.411   -17.563 -8.345  1.00 91.02 89  A 1 
ATOM 721  O O   . GLU A 1 89  ? 9.418   -17.088 -7.814  1.00 90.62 89  A 1 
ATOM 722  C CB  . GLU A 1 89  ? 6.547   -18.163 -6.712  1.00 86.68 89  A 1 
ATOM 723  C CG  . GLU A 1 89  ? 6.410   -19.651 -7.095  1.00 79.15 89  A 1 
ATOM 724  C CD  . GLU A 1 89  ? 5.265   -19.991 -8.067  1.00 76.33 89  A 1 
ATOM 725  O OE1 . GLU A 1 89  ? 5.320   -21.092 -8.655  1.00 69.04 89  A 1 
ATOM 726  O OE2 . GLU A 1 89  ? 4.370   -19.138 -8.260  1.00 68.12 89  A 1 
ATOM 727  N N   . LYS A 1 90  ? 8.485   -18.338 -9.437  1.00 92.86 90  A 1 
ATOM 728  C CA  . LYS A 1 90  ? 9.761   -18.745 -10.058 1.00 94.28 90  A 1 
ATOM 729  C C   . LYS A 1 90  ? 10.486  -17.587 -10.737 1.00 95.60 90  A 1 
ATOM 730  O O   . LYS A 1 90  ? 11.709  -17.600 -10.822 1.00 95.22 90  A 1 
ATOM 731  C CB  . LYS A 1 90  ? 9.531   -19.881 -11.062 1.00 94.12 90  A 1 
ATOM 732  C CG  . LYS A 1 90  ? 9.109   -21.179 -10.370 1.00 90.69 90  A 1 
ATOM 733  C CD  . LYS A 1 90  ? 9.123   -22.334 -11.378 1.00 85.70 90  A 1 
ATOM 734  C CE  . LYS A 1 90  ? 8.734   -23.641 -10.686 1.00 81.31 90  A 1 
ATOM 735  N NZ  . LYS A 1 90  ? 8.692   -24.758 -11.658 1.00 72.79 90  A 1 
ATOM 736  N N   . VAL A 1 91  ? 9.730   -16.582 -11.191 1.00 95.26 91  A 1 
ATOM 737  C CA  . VAL A 1 91  ? 10.253  -15.411 -11.912 1.00 95.75 91  A 1 
ATOM 738  C C   . VAL A 1 91  ? 10.274  -14.146 -11.050 1.00 95.64 91  A 1 
ATOM 739  O O   . VAL A 1 91  ? 10.535  -13.053 -11.543 1.00 95.10 91  A 1 
ATOM 740  C CB  . VAL A 1 91  ? 9.505   -15.198 -13.240 1.00 96.01 91  A 1 
ATOM 741  C CG1 . VAL A 1 91  ? 9.712   -16.387 -14.188 1.00 94.49 91  A 1 
ATOM 742  C CG2 . VAL A 1 91  ? 8.001   -14.993 -13.024 1.00 93.94 91  A 1 
ATOM 743  N N   . ALA A 1 92  ? 10.041  -14.263 -9.740  1.00 94.03 92  A 1 
ATOM 744  C CA  . ALA A 1 92  ? 9.951   -13.117 -8.835  1.00 92.38 92  A 1 
ATOM 745  C C   . ALA A 1 92  ? 11.227  -12.253 -8.811  1.00 92.86 92  A 1 
ATOM 746  O O   . ALA A 1 92  ? 11.149  -11.026 -8.732  1.00 92.08 92  A 1 
ATOM 747  C CB  . ALA A 1 92  ? 9.617   -13.647 -7.437  1.00 90.37 92  A 1 
ATOM 748  N N   . ILE A 1 93  ? 12.414  -12.874 -8.914  1.00 93.55 93  A 1 
ATOM 749  C CA  . ILE A 1 93  ? 13.698  -12.157 -8.964  1.00 94.09 93  A 1 
ATOM 750  C C   . ILE A 1 93  ? 13.827  -11.370 -10.272 1.00 94.80 93  A 1 
ATOM 751  O O   . ILE A 1 93  ? 14.255  -10.213 -10.263 1.00 94.55 93  A 1 
ATOM 752  C CB  . ILE A 1 93  ? 14.883  -13.135 -8.775  1.00 93.64 93  A 1 
ATOM 753  C CG1 . ILE A 1 93  ? 14.823  -13.785 -7.372  1.00 90.33 93  A 1 
ATOM 754  C CG2 . ILE A 1 93  ? 16.234  -12.413 -8.980  1.00 89.04 93  A 1 
ATOM 755  C CD1 . ILE A 1 93  ? 15.878  -14.877 -7.135  1.00 80.02 93  A 1 
ATOM 756  N N   . GLU A 1 94  ? 13.448  -11.977 -11.402 1.00 94.82 94  A 1 
ATOM 757  C CA  . GLU A 1 94  ? 13.473  -11.335 -12.716 1.00 95.58 94  A 1 
ATOM 758  C C   . GLU A 1 94  ? 12.480  -10.172 -12.784 1.00 95.98 94  A 1 
ATOM 759  O O   . GLU A 1 94  ? 12.860  -9.060  -13.151 1.00 95.97 94  A 1 
ATOM 760  C CB  . GLU A 1 94  ? 13.188  -12.396 -13.779 1.00 96.17 94  A 1 
ATOM 761  C CG  . GLU A 1 94  ? 13.330  -11.822 -15.186 1.00 85.64 94  A 1 
ATOM 762  C CD  . GLU A 1 94  ? 13.116  -12.877 -16.276 1.00 79.63 94  A 1 
ATOM 763  O OE1 . GLU A 1 94  ? 13.234  -12.477 -17.456 1.00 72.16 94  A 1 
ATOM 764  O OE2 . GLU A 1 94  ? 12.874  -14.052 -15.920 1.00 74.22 94  A 1 
ATOM 765  N N   . ALA A 1 95  ? 11.248  -10.380 -12.315 1.00 96.74 95  A 1 
ATOM 766  C CA  . ALA A 1 95  ? 10.232  -9.339  -12.202 1.00 95.89 95  A 1 
ATOM 767  C C   . ALA A 1 95  ? 10.714  -8.158  -11.346 1.00 95.41 95  A 1 
ATOM 768  O O   . ALA A 1 95  ? 10.518  -7.001  -11.712 1.00 94.69 95  A 1 
ATOM 769  C CB  . ALA A 1 95  ? 8.973   -9.972  -11.610 1.00 95.43 95  A 1 
ATOM 770  N N   . GLY A 1 96  ? 11.410  -8.437  -10.240 1.00 95.04 96  A 1 
ATOM 771  C CA  . GLY A 1 96  ? 12.032  -7.409  -9.407  1.00 93.76 96  A 1 
ATOM 772  C C   . GLY A 1 96  ? 13.088  -6.590  -10.152 1.00 94.06 96  A 1 
ATOM 773  O O   . GLY A 1 96  ? 13.114  -5.366  -10.024 1.00 93.49 96  A 1 
ATOM 774  N N   . LYS A 1 97  ? 13.936  -7.229  -10.987 1.00 94.68 97  A 1 
ATOM 775  C CA  . LYS A 1 97  ? 14.933  -6.529  -11.820 1.00 94.98 97  A 1 
ATOM 776  C C   . LYS A 1 97  ? 14.273  -5.640  -12.876 1.00 95.52 97  A 1 
ATOM 777  O O   . LYS A 1 97  ? 14.693  -4.499  -13.051 1.00 95.04 97  A 1 
ATOM 778  C CB  . LYS A 1 97  ? 15.870  -7.532  -12.502 1.00 94.98 97  A 1 
ATOM 779  C CG  . LYS A 1 97  ? 16.838  -8.226  -11.536 1.00 91.46 97  A 1 
ATOM 780  C CD  . LYS A 1 97  ? 17.632  -9.300  -12.294 1.00 87.92 97  A 1 
ATOM 781  C CE  . LYS A 1 97  ? 18.603  -10.035 -11.367 1.00 83.11 97  A 1 
ATOM 782  N NZ  . LYS A 1 97  ? 19.331  -11.108 -12.094 1.00 75.14 97  A 1 
ATOM 783  N N   . ILE A 1 98  ? 13.225  -6.136  -13.549 1.00 96.35 98  A 1 
ATOM 784  C CA  . ILE A 1 98  ? 12.447  -5.365  -14.531 1.00 96.55 98  A 1 
ATOM 785  C C   . ILE A 1 98  ? 11.796  -4.158  -13.856 1.00 96.46 98  A 1 
ATOM 786  O O   . ILE A 1 98  ? 11.904  -3.038  -14.349 1.00 95.74 98  A 1 
ATOM 787  C CB  . ILE A 1 98  ? 11.400  -6.268  -15.223 1.00 96.87 98  A 1 
ATOM 788  C CG1 . ILE A 1 98  ? 12.111  -7.337  -16.086 1.00 96.14 98  A 1 
ATOM 789  C CG2 . ILE A 1 98  ? 10.435  -5.440  -16.095 1.00 95.87 98  A 1 
ATOM 790  C CD1 . ILE A 1 98  ? 11.179  -8.444  -16.586 1.00 93.13 98  A 1 
ATOM 791  N N   . MET A 1 99  ? 11.173  -4.364  -12.690 1.00 96.59 99  A 1 
ATOM 792  C CA  . MET A 1 99  ? 10.575  -3.290  -11.896 1.00 95.69 99  A 1 
ATOM 793  C C   . MET A 1 99  ? 11.594  -2.197  -11.557 1.00 95.79 99  A 1 
ATOM 794  O O   . MET A 1 99  ? 11.311  -1.016  -11.764 1.00 95.19 99  A 1 
ATOM 795  C CB  . MET A 1 99  ? 9.976   -3.881  -10.612 1.00 94.16 99  A 1 
ATOM 796  C CG  . MET A 1 99  ? 9.326   -2.801  -9.744  1.00 88.88 99  A 1 
ATOM 797  S SD  . MET A 1 99  ? 8.658   -3.396  -8.174  1.00 85.00 99  A 1 
ATOM 798  C CE  . MET A 1 99  ? 8.043   -1.830  -7.507  1.00 74.05 99  A 1 
ATOM 799  N N   . LEU A 1 100 ? 12.781  -2.563  -11.051 1.00 94.90 100 A 1 
ATOM 800  C CA  . LEU A 1 100 ? 13.822  -1.596  -10.685 1.00 94.53 100 A 1 
ATOM 801  C C   . LEU A 1 100 ? 14.314  -0.805  -11.899 1.00 95.19 100 A 1 
ATOM 802  O O   . LEU A 1 100 ? 14.422  0.415   -11.805 1.00 95.12 100 A 1 
ATOM 803  C CB  . LEU A 1 100 ? 14.984  -2.314  -9.989  1.00 93.70 100 A 1 
ATOM 804  C CG  . LEU A 1 100 ? 14.669  -2.795  -8.562  1.00 90.23 100 A 1 
ATOM 805  C CD1 . LEU A 1 100 ? 15.840  -3.636  -8.041  1.00 87.31 100 A 1 
ATOM 806  C CD2 . LEU A 1 100 ? 14.439  -1.641  -7.586  1.00 87.65 100 A 1 
ATOM 807  N N   . ARG A 1 101 ? 14.522  -1.464  -13.054 1.00 95.70 101 A 1 
ATOM 808  C CA  . ARG A 1 101 ? 14.898  -0.791  -14.305 1.00 96.06 101 A 1 
ATOM 809  C C   . ARG A 1 101 ? 13.842  0.229   -14.729 1.00 96.67 101 A 1 
ATOM 810  O O   . ARG A 1 101 ? 14.184  1.372   -15.021 1.00 96.53 101 A 1 
ATOM 811  C CB  . ARG A 1 101 ? 15.136  -1.839  -15.395 1.00 96.23 101 A 1 
ATOM 812  C CG  . ARG A 1 101 ? 15.704  -1.198  -16.678 1.00 82.83 101 A 1 
ATOM 813  C CD  . ARG A 1 101 ? 15.862  -2.224  -17.808 1.00 81.05 101 A 1 
ATOM 814  N NE  . ARG A 1 101 ? 16.805  -3.301  -17.454 1.00 71.10 101 A 1 
ATOM 815  C CZ  . ARG A 1 101 ? 16.966  -4.442  -18.103 1.00 63.62 101 A 1 
ATOM 816  N NH1 . ARG A 1 101 ? 16.289  -4.724  -19.178 1.00 57.64 101 A 1 
ATOM 817  N NH2 . ARG A 1 101 ? 17.822  -5.328  -17.670 1.00 53.43 101 A 1 
ATOM 818  N N   . ARG A 1 102 ? 12.557  -0.151  -14.698 1.00 96.68 102 A 1 
ATOM 819  C CA  . ARG A 1 102 ? 11.462  0.768   -15.037 1.00 96.75 102 A 1 
ATOM 820  C C   . ARG A 1 102 ? 11.397  1.958   -14.083 1.00 97.14 102 A 1 
ATOM 821  O O   . ARG A 1 102 ? 11.188  3.085   -14.522 1.00 96.92 102 A 1 
ATOM 822  C CB  . ARG A 1 102 ? 10.130  -0.008  -15.085 1.00 96.70 102 A 1 
ATOM 823  C CG  . ARG A 1 102 ? 8.924   0.862   -15.500 1.00 94.61 102 A 1 
ATOM 824  C CD  . ARG A 1 102 ? 9.129   1.523   -16.869 1.00 92.03 102 A 1 
ATOM 825  N NE  . ARG A 1 102 ? 8.007   2.380   -17.283 1.00 88.04 102 A 1 
ATOM 826  C CZ  . ARG A 1 102 ? 8.078   3.336   -18.200 1.00 86.57 102 A 1 
ATOM 827  N NH1 . ARG A 1 102 ? 9.178   3.581   -18.869 1.00 78.47 102 A 1 
ATOM 828  N NH2 . ARG A 1 102 ? 7.042   4.076   -18.464 1.00 78.26 102 A 1 
ATOM 829  N N   . ILE A 1 103 ? 11.616  1.743   -12.786 1.00 96.49 103 A 1 
ATOM 830  C CA  . ILE A 1 103 ? 11.697  2.830   -11.800 1.00 96.34 103 A 1 
ATOM 831  C C   . ILE A 1 103 ? 12.846  3.789   -12.134 1.00 96.74 103 A 1 
ATOM 832  O O   . ILE A 1 103 ? 12.653  5.002   -12.078 1.00 96.58 103 A 1 
ATOM 833  C CB  . ILE A 1 103 ? 11.812  2.251   -10.375 1.00 95.72 103 A 1 
ATOM 834  C CG1 . ILE A 1 103 ? 10.453  1.660   -9.938  1.00 94.51 103 A 1 
ATOM 835  C CG2 . ILE A 1 103 ? 12.285  3.312   -9.367  1.00 94.49 103 A 1 
ATOM 836  C CD1 . ILE A 1 103 ? 10.533  0.800   -8.671  1.00 92.11 103 A 1 
ATOM 837  N N   . GLU A 1 104 ? 14.026  3.287   -12.499 1.00 95.90 104 A 1 
ATOM 838  C CA  . GLU A 1 104 ? 15.170  4.126   -12.877 1.00 95.56 104 A 1 
ATOM 839  C C   . GLU A 1 104 ? 14.889  4.984   -14.117 1.00 96.00 104 A 1 
ATOM 840  O O   . GLU A 1 104 ? 15.288  6.148   -14.155 1.00 95.84 104 A 1 
ATOM 841  C CB  . GLU A 1 104 ? 16.406  3.259   -13.136 1.00 94.88 104 A 1 
ATOM 842  C CG  . GLU A 1 104 ? 17.026  2.698   -11.846 1.00 86.28 104 A 1 
ATOM 843  C CD  . GLU A 1 104 ? 18.206  1.750   -12.116 1.00 78.59 104 A 1 
ATOM 844  O OE1 . GLU A 1 104 ? 18.683  1.147   -11.129 1.00 69.83 104 A 1 
ATOM 845  O OE2 . GLU A 1 104 ? 18.646  1.650   -13.286 1.00 70.58 104 A 1 
ATOM 846  N N   . GLU A 1 105 ? 14.186  4.437   -15.120 1.00 96.78 105 A 1 
ATOM 847  C CA  . GLU A 1 105 ? 13.733  5.180   -16.303 1.00 96.72 105 A 1 
ATOM 848  C C   . GLU A 1 105 ? 12.795  6.326   -15.905 1.00 96.97 105 A 1 
ATOM 849  O O   . GLU A 1 105 ? 13.074  7.486   -16.199 1.00 96.35 105 A 1 
ATOM 850  C CB  . GLU A 1 105 ? 13.025  4.235   -17.279 1.00 96.31 105 A 1 
ATOM 851  C CG  . GLU A 1 105 ? 13.969  3.232   -17.962 1.00 91.52 105 A 1 
ATOM 852  C CD  . GLU A 1 105 ? 13.220  2.072   -18.643 1.00 89.42 105 A 1 
ATOM 853  O OE1 . GLU A 1 105 ? 13.917  1.119   -19.067 1.00 82.39 105 A 1 
ATOM 854  O OE2 . GLU A 1 105 ? 11.963  2.090   -18.684 1.00 84.28 105 A 1 
ATOM 855  N N   . LEU A 1 106 ? 11.748  6.026   -15.130 1.00 97.10 106 A 1 
ATOM 856  C CA  . LEU A 1 106 ? 10.767  7.020   -14.673 1.00 96.85 106 A 1 
ATOM 857  C C   . LEU A 1 106 ? 11.408  8.132   -13.830 1.00 96.96 106 A 1 
ATOM 858  O O   . LEU A 1 106 ? 11.038  9.302   -13.951 1.00 96.49 106 A 1 
ATOM 859  C CB  . LEU A 1 106 ? 9.670   6.297   -13.873 1.00 96.69 106 A 1 
ATOM 860  C CG  . LEU A 1 106 ? 8.796   5.349   -14.721 1.00 95.97 106 A 1 
ATOM 861  C CD1 . LEU A 1 106 ? 7.948   4.465   -13.804 1.00 94.56 106 A 1 
ATOM 862  C CD2 . LEU A 1 106 ? 7.866   6.115   -15.657 1.00 94.41 106 A 1 
ATOM 863  N N   . LEU A 1 107 ? 12.404  7.790   -13.006 1.00 96.77 107 A 1 
ATOM 864  C CA  . LEU A 1 107 ? 13.168  8.766   -12.223 1.00 96.42 107 A 1 
ATOM 865  C C   . LEU A 1 107 ? 13.984  9.716   -13.111 1.00 96.09 107 A 1 
ATOM 866  O O   . LEU A 1 107 ? 14.087  10.902  -12.789 1.00 95.43 107 A 1 
ATOM 867  C CB  . LEU A 1 107 ? 14.097  8.040   -11.235 1.00 96.31 107 A 1 
ATOM 868  C CG  . LEU A 1 107 ? 13.399  7.405   -10.017 1.00 95.41 107 A 1 
ATOM 869  C CD1 . LEU A 1 107 ? 14.430  6.623   -9.193  1.00 93.63 107 A 1 
ATOM 870  C CD2 . LEU A 1 107 ? 12.765  8.447   -9.100  1.00 93.98 107 A 1 
ATOM 871  N N   . LYS A 1 108 ? 14.560  9.226   -14.221 1.00 96.45 108 A 1 
ATOM 872  C CA  . LYS A 1 108 ? 15.292  10.049  -15.200 1.00 95.73 108 A 1 
ATOM 873  C C   . LYS A 1 108 ? 14.351  10.956  -15.988 1.00 95.81 108 A 1 
ATOM 874  O O   . LYS A 1 108 ? 14.667  12.120  -16.203 1.00 94.87 108 A 1 
ATOM 875  C CB  . LYS A 1 108 ? 16.079  9.150   -16.159 1.00 95.00 108 A 1 
ATOM 876  C CG  . LYS A 1 108 ? 17.291  8.479   -15.500 1.00 90.06 108 A 1 
ATOM 877  C CD  . LYS A 1 108 ? 17.867  7.419   -16.444 1.00 85.97 108 A 1 
ATOM 878  C CE  . LYS A 1 108 ? 18.999  6.650   -15.765 1.00 80.76 108 A 1 
ATOM 879  N NZ  . LYS A 1 108 ? 19.459  5.523   -16.613 1.00 72.74 108 A 1 
ATOM 880  N N   . GLU A 1 109 ? 13.181  10.439  -16.368 1.00 95.58 109 A 1 
ATOM 881  C CA  . GLU A 1 109 ? 12.133  11.164  -17.100 1.00 95.09 109 A 1 
ATOM 882  C C   . GLU A 1 109 ? 11.397  12.208  -16.243 1.00 95.07 109 A 1 
ATOM 883  O O   . GLU A 1 109 ? 10.633  13.013  -16.776 1.00 93.88 109 A 1 
ATOM 884  C CB  . GLU A 1 109 ? 11.128  10.145  -17.655 1.00 94.72 109 A 1 
ATOM 885  C CG  . GLU A 1 109 ? 11.706  9.270   -18.784 1.00 91.35 109 A 1 
ATOM 886  C CD  . GLU A 1 109 ? 10.773  8.106   -19.181 1.00 89.73 109 A 1 
ATOM 887  O OE1 . GLU A 1 109 ? 11.240  7.229   -19.941 1.00 83.07 109 A 1 
ATOM 888  O OE2 . GLU A 1 109 ? 9.615   8.064   -18.703 1.00 84.58 109 A 1 
ATOM 889  N N   . LYS A 1 110 ? 11.619  12.227  -14.917 1.00 95.47 110 A 1 
ATOM 890  C CA  . LYS A 1 110 ? 10.901  13.095  -13.969 1.00 95.18 110 A 1 
ATOM 891  C C   . LYS A 1 110 ? 9.376   12.942  -14.051 1.00 95.06 110 A 1 
ATOM 892  O O   . LYS A 1 110 ? 8.628   13.895  -13.822 1.00 93.48 110 A 1 
ATOM 893  C CB  . LYS A 1 110 ? 11.359  14.561  -14.118 1.00 94.59 110 A 1 
ATOM 894  C CG  . LYS A 1 110 ? 12.859  14.791  -13.911 1.00 92.58 110 A 1 
ATOM 895  C CD  . LYS A 1 110 ? 13.281  14.584  -12.451 1.00 87.47 110 A 1 
ATOM 896  C CE  . LYS A 1 110 ? 14.758  14.944  -12.313 1.00 83.11 110 A 1 
ATOM 897  N NZ  . LYS A 1 110 ? 15.173  14.972  -10.904 1.00 73.32 110 A 1 
ATOM 898  N N   . THR A 1 111 ? 8.914   11.743  -14.375 1.00 94.74 111 A 1 
ATOM 899  C CA  . THR A 1 111 ? 7.495   11.410  -14.528 1.00 94.42 111 A 1 
ATOM 900  C C   . THR A 1 111 ? 6.884   11.028  -13.181 1.00 94.80 111 A 1 
ATOM 901  O O   . THR A 1 111 ? 7.536   10.408  -12.346 1.00 93.66 111 A 1 
ATOM 902  C CB  . THR A 1 111 ? 7.332   10.304  -15.578 1.00 92.77 111 A 1 
ATOM 903  O OG1 . THR A 1 111 ? 7.797   10.805  -16.808 1.00 82.26 111 A 1 
ATOM 904  C CG2 . THR A 1 111 ? 5.879   9.901   -15.815 1.00 81.50 111 A 1 
ATOM 905  N N   . ASN A 1 112 ? 5.624   11.400  -12.948 1.00 93.54 112 A 1 
ATOM 906  C CA  . ASN A 1 112 ? 4.885   10.929  -11.775 1.00 93.05 112 A 1 
ATOM 907  C C   . ASN A 1 112 ? 4.609   9.432   -11.916 1.00 93.61 112 A 1 
ATOM 908  O O   . ASN A 1 112 ? 4.023   9.012   -12.916 1.00 93.01 112 A 1 
ATOM 909  C CB  . ASN A 1 112 ? 3.548   11.669  -11.640 1.00 91.56 112 A 1 
ATOM 910  C CG  . ASN A 1 112 ? 3.654   13.144  -11.324 1.00 90.00 112 A 1 
ATOM 911  O OD1 . ASN A 1 112 ? 4.681   13.696  -10.977 1.00 86.18 112 A 1 
ATOM 912  N ND2 . ASN A 1 112 ? 2.544   13.840  -11.412 1.00 85.41 112 A 1 
ATOM 913  N N   . PHE A 1 113 ? 4.959   8.651   -10.910 1.00 94.13 113 A 1 
ATOM 914  C CA  . PHE A 1 113 ? 4.674   7.219   -10.920 1.00 94.61 113 A 1 
ATOM 915  C C   . PHE A 1 113 ? 4.274   6.686   -9.552  1.00 94.78 113 A 1 
ATOM 916  O O   . PHE A 1 113 ? 4.526   7.295   -8.511  1.00 94.89 113 A 1 
ATOM 917  C CB  . PHE A 1 113 ? 5.845   6.437   -11.523 1.00 95.18 113 A 1 
ATOM 918  C CG  . PHE A 1 113 ? 7.093   6.370   -10.670 1.00 95.88 113 A 1 
ATOM 919  C CD1 . PHE A 1 113 ? 7.987   7.455   -10.636 1.00 95.65 113 A 1 
ATOM 920  C CD2 . PHE A 1 113 ? 7.387   5.200   -9.949  1.00 95.77 113 A 1 
ATOM 921  C CE1 . PHE A 1 113 ? 9.174   7.367   -9.897  1.00 95.73 113 A 1 
ATOM 922  C CE2 . PHE A 1 113 ? 8.576   5.112   -9.212  1.00 95.67 113 A 1 
ATOM 923  C CZ  . PHE A 1 113 ? 9.476   6.194   -9.187  1.00 96.01 113 A 1 
ATOM 924  N N   . ALA A 1 114 ? 3.621   5.524   -9.572  1.00 94.55 114 A 1 
ATOM 925  C CA  . ALA A 1 114 ? 3.232   4.805   -8.373  1.00 94.32 114 A 1 
ATOM 926  C C   . ALA A 1 114 ? 3.826   3.400   -8.356  1.00 94.64 114 A 1 
ATOM 927  O O   . ALA A 1 114 ? 3.925   2.737   -9.386  1.00 94.47 114 A 1 
ATOM 928  C CB  . ALA A 1 114 ? 1.715   4.785   -8.264  1.00 93.58 114 A 1 
ATOM 929  N N   . ILE A 1 115 ? 4.168   2.927   -7.160  1.00 94.97 115 A 1 
ATOM 930  C CA  . ILE A 1 115 ? 4.555   1.536   -6.922  1.00 94.94 115 A 1 
ATOM 931  C C   . ILE A 1 115 ? 3.577   0.888   -5.948  1.00 94.85 115 A 1 
ATOM 932  O O   . ILE A 1 115 ? 3.138   1.507   -4.975  1.00 94.16 115 A 1 
ATOM 933  C CB  . ILE A 1 115 ? 6.026   1.402   -6.481  1.00 94.28 115 A 1 
ATOM 934  C CG1 . ILE A 1 115 ? 6.303   2.035   -5.100  1.00 90.57 115 A 1 
ATOM 935  C CG2 . ILE A 1 115 ? 6.953   1.989   -7.563  1.00 88.99 115 A 1 
ATOM 936  C CD1 . ILE A 1 115 ? 7.749   1.873   -4.604  1.00 88.67 115 A 1 
ATOM 937  N N   . GLU A 1 116 ? 3.254   -0.384  -6.180  1.00 95.08 116 A 1 
ATOM 938  C CA  . GLU A 1 116 ? 2.503   -1.200  -5.229  1.00 94.72 116 A 1 
ATOM 939  C C   . GLU A 1 116 ? 3.440   -2.158  -4.492  1.00 94.55 116 A 1 
ATOM 940  O O   . GLU A 1 116 ? 4.259   -2.844  -5.099  1.00 93.11 116 A 1 
ATOM 941  C CB  . GLU A 1 116 ? 1.364   -1.948  -5.928  1.00 93.55 116 A 1 
ATOM 942  C CG  . GLU A 1 116 ? 0.429   -2.601  -4.897  1.00 90.16 116 A 1 
ATOM 943  C CD  . GLU A 1 116 ? -0.719  -3.389  -5.531  1.00 90.31 116 A 1 
ATOM 944  O OE1 . GLU A 1 116 ? -0.909  -4.560  -5.131  1.00 82.75 116 A 1 
ATOM 945  O OE2 . GLU A 1 116 ? -1.444  -2.818  -6.365  1.00 83.85 116 A 1 
ATOM 946  N N   . THR A 1 117 ? 3.313   -2.225  -3.164  1.00 94.09 117 A 1 
ATOM 947  C CA  . THR A 1 117 ? 4.153   -3.110  -2.348  1.00 94.49 117 A 1 
ATOM 948  C C   . THR A 1 117 ? 3.487   -3.508  -1.029  1.00 94.82 117 A 1 
ATOM 949  O O   . THR A 1 117 ? 2.629   -2.813  -0.489  1.00 94.48 117 A 1 
ATOM 950  C CB  . THR A 1 117 ? 5.526   -2.460  -2.101  1.00 94.24 117 A 1 
ATOM 951  O OG1 . THR A 1 117 ? 6.339   -3.344  -1.355  1.00 91.23 117 A 1 
ATOM 952  C CG2 . THR A 1 117 ? 5.468   -1.137  -1.337  1.00 91.46 117 A 1 
ATOM 953  N N   . THR A 1 118 ? 3.917   -4.637  -0.464  1.00 94.64 118 A 1 
ATOM 954  C CA  . THR A 1 118 ? 3.538   -5.011  0.913   1.00 94.63 118 A 1 
ATOM 955  C C   . THR A 1 118 ? 4.433   -4.370  1.980   1.00 94.89 118 A 1 
ATOM 956  O O   . THR A 1 118 ? 4.190   -4.582  3.163   1.00 93.62 118 A 1 
ATOM 957  C CB  . THR A 1 118 ? 3.530   -6.537  1.099   1.00 93.80 118 A 1 
ATOM 958  O OG1 . THR A 1 118 ? 4.810   -7.073  0.850   1.00 90.85 118 A 1 
ATOM 959  C CG2 . THR A 1 118 ? 2.553   -7.233  0.146   1.00 90.38 118 A 1 
ATOM 960  N N   . LEU A 1 119 ? 5.473   -3.649  1.589   1.00 95.36 119 A 1 
ATOM 961  C CA  . LEU A 1 119 ? 6.586   -3.167  2.427   1.00 95.89 119 A 1 
ATOM 962  C C   . LEU A 1 119 ? 7.398   -4.278  3.122   1.00 95.87 119 A 1 
ATOM 963  O O   . LEU A 1 119 ? 8.335   -3.980  3.855   1.00 94.74 119 A 1 
ATOM 964  C CB  . LEU A 1 119 ? 6.128   -2.083  3.420   1.00 95.87 119 A 1 
ATOM 965  C CG  . LEU A 1 119 ? 5.380   -0.889  2.805   1.00 95.66 119 A 1 
ATOM 966  C CD1 . LEU A 1 119 ? 5.009   0.093   3.920   1.00 94.58 119 A 1 
ATOM 967  C CD2 . LEU A 1 119 ? 6.218   -0.144  1.765   1.00 94.89 119 A 1 
ATOM 968  N N   . ALA A 1 120 ? 7.107   -5.554  2.863   1.00 95.30 120 A 1 
ATOM 969  C CA  . ALA A 1 120 ? 7.833   -6.670  3.479   1.00 94.48 120 A 1 
ATOM 970  C C   . ALA A 1 120 ? 9.319   -6.724  3.074   1.00 94.26 120 A 1 
ATOM 971  O O   . ALA A 1 120 ? 10.154  -7.206  3.838   1.00 92.80 120 A 1 
ATOM 972  C CB  . ALA A 1 120 ? 7.114   -7.967  3.106   1.00 93.65 120 A 1 
ATOM 973  N N   . SER A 1 121 ? 9.663   -6.214  1.886   1.00 92.99 121 A 1 
ATOM 974  C CA  . SER A 1 121 ? 11.053  -6.055  1.447   1.00 92.36 121 A 1 
ATOM 975  C C   . SER A 1 121 ? 11.618  -4.713  1.897   1.00 93.67 121 A 1 
ATOM 976  O O   . SER A 1 121 ? 10.932  -3.695  1.834   1.00 92.77 121 A 1 
ATOM 977  C CB  . SER A 1 121 ? 11.156  -6.180  -0.073  1.00 89.84 121 A 1 
ATOM 978  O OG  . SER A 1 121 ? 12.515  -6.069  -0.441  1.00 79.06 121 A 1 
ATOM 979  N N   . LYS A 1 122 ? 12.898  -4.694  2.286   1.00 93.28 122 A 1 
ATOM 980  C CA  . LYS A 1 122 ? 13.638  -3.465  2.632   1.00 94.26 122 A 1 
ATOM 981  C C   . LYS A 1 122 ? 14.200  -2.729  1.406   1.00 94.82 122 A 1 
ATOM 982  O O   . LYS A 1 122 ? 14.688  -1.612  1.544   1.00 93.07 122 A 1 
ATOM 983  C CB  . LYS A 1 122 ? 14.744  -3.797  3.648   1.00 93.77 122 A 1 
ATOM 984  C CG  . LYS A 1 122 ? 14.183  -4.377  4.962   1.00 92.56 122 A 1 
ATOM 985  C CD  . LYS A 1 122 ? 15.287  -4.602  6.004   1.00 89.89 122 A 1 
ATOM 986  C CE  . LYS A 1 122 ? 14.666  -5.146  7.301   1.00 85.66 122 A 1 
ATOM 987  N NZ  . LYS A 1 122 ? 15.680  -5.337  8.379   1.00 77.39 122 A 1 
ATOM 988  N N   . THR A 1 123 ? 14.139  -3.330  0.216   1.00 92.33 123 A 1 
ATOM 989  C CA  . THR A 1 123 ? 14.759  -2.801  -1.012  1.00 90.90 123 A 1 
ATOM 990  C C   . THR A 1 123 ? 14.173  -1.459  -1.454  1.00 92.17 123 A 1 
ATOM 991  O O   . THR A 1 123 ? 14.907  -0.611  -1.966  1.00 90.85 123 A 1 
ATOM 992  C CB  . THR A 1 123 ? 14.637  -3.794  -2.175  1.00 88.11 123 A 1 
ATOM 993  O OG1 . THR A 1 123 ? 13.287  -4.172  -2.358  1.00 79.87 123 A 1 
ATOM 994  C CG2 . THR A 1 123 ? 15.458  -5.060  -1.927  1.00 78.05 123 A 1 
ATOM 995  N N   . TYR A 1 124 ? 12.890  -1.208  -1.196  1.00 94.15 124 A 1 
ATOM 996  C CA  . TYR A 1 124 ? 12.223  0.053   -1.540  1.00 94.45 124 A 1 
ATOM 997  C C   . TYR A 1 124 ? 12.801  1.269   -0.801  1.00 95.87 124 A 1 
ATOM 998  O O   . TYR A 1 124 ? 12.636  2.393   -1.267  1.00 95.61 124 A 1 
ATOM 999  C CB  . TYR A 1 124 ? 10.723  -0.067  -1.273  1.00 93.02 124 A 1 
ATOM 1000 C CG  . TYR A 1 124 ? 10.041  -1.134  -2.102  1.00 91.32 124 A 1 
ATOM 1001 C CD1 . TYR A 1 124 ? 9.806   -0.914  -3.475  1.00 87.20 124 A 1 
ATOM 1002 C CD2 . TYR A 1 124 ? 9.650   -2.351  -1.511  1.00 87.40 124 A 1 
ATOM 1003 C CE1 . TYR A 1 124 ? 9.183   -1.906  -4.251  1.00 84.57 124 A 1 
ATOM 1004 C CE2 . TYR A 1 124 ? 9.027   -3.346  -2.286  1.00 84.49 124 A 1 
ATOM 1005 C CZ  . TYR A 1 124 ? 8.789   -3.125  -3.657  1.00 84.40 124 A 1 
ATOM 1006 O OH  . TYR A 1 124 ? 8.182   -4.082  -4.402  1.00 81.68 124 A 1 
ATOM 1007 N N   . LYS A 1 125 ? 13.547  1.070   0.300   1.00 95.71 125 A 1 
ATOM 1008 C CA  . LYS A 1 125 ? 14.306  2.146   0.956   1.00 96.58 125 A 1 
ATOM 1009 C C   . LYS A 1 125 ? 15.234  2.852   -0.037  1.00 96.84 125 A 1 
ATOM 1010 O O   . LYS A 1 125 ? 15.235  4.079   -0.107  1.00 96.48 125 A 1 
ATOM 1011 C CB  . LYS A 1 125 ? 15.098  1.562   2.139   1.00 96.48 125 A 1 
ATOM 1012 C CG  . LYS A 1 125 ? 15.923  2.637   2.864   1.00 95.04 125 A 1 
ATOM 1013 C CD  . LYS A 1 125 ? 16.737  2.047   4.020   1.00 92.79 125 A 1 
ATOM 1014 C CE  . LYS A 1 125 ? 17.589  3.154   4.656   1.00 86.14 125 A 1 
ATOM 1015 N NZ  . LYS A 1 125 ? 18.395  2.660   5.797   1.00 79.14 125 A 1 
ATOM 1016 N N   . ASN A 1 126 ? 15.990  2.089   -0.821  1.00 95.89 126 A 1 
ATOM 1017 C CA  . ASN A 1 126 ? 16.947  2.651   -1.775  1.00 95.20 126 A 1 
ATOM 1018 C C   . ASN A 1 126 ? 16.232  3.380   -2.918  1.00 95.90 126 A 1 
ATOM 1019 O O   . ASN A 1 126 ? 16.656  4.467   -3.303  1.00 95.25 126 A 1 
ATOM 1020 C CB  . ASN A 1 126 ? 17.866  1.536   -2.294  1.00 94.12 126 A 1 
ATOM 1021 C CG  . ASN A 1 126 ? 18.761  0.951   -1.216  1.00 90.57 126 A 1 
ATOM 1022 O OD1 . ASN A 1 126 ? 18.976  1.516   -0.155  1.00 83.22 126 A 1 
ATOM 1023 N ND2 . ASN A 1 126 ? 19.310  -0.217  -1.452  1.00 82.54 126 A 1 
ATOM 1024 N N   . THR A 1 127 ? 15.103  2.845   -3.391  1.00 95.57 127 A 1 
ATOM 1025 C CA  . THR A 1 127 ? 14.226  3.513   -4.365  1.00 95.61 127 A 1 
ATOM 1026 C C   . THR A 1 127 ? 13.752  4.870   -3.852  1.00 96.86 127 A 1 
ATOM 1027 O O   . THR A 1 127 ? 13.886  5.868   -4.556  1.00 96.66 127 A 1 
ATOM 1028 C CB  . THR A 1 127 ? 13.012  2.631   -4.689  1.00 94.32 127 A 1 
ATOM 1029 O OG1 . THR A 1 127 ? 13.448  1.380   -5.167  1.00 91.48 127 A 1 
ATOM 1030 C CG2 . THR A 1 127 ? 12.095  3.242   -5.740  1.00 91.83 127 A 1 
ATOM 1031 N N   . ILE A 1 128 ? 13.258  4.941   -2.620  1.00 97.09 128 A 1 
ATOM 1032 C CA  . ILE A 1 128 ? 12.797  6.190   -1.998  1.00 97.56 128 A 1 
ATOM 1033 C C   . ILE A 1 128 ? 13.943  7.197   -1.879  1.00 97.81 128 A 1 
ATOM 1034 O O   . ILE A 1 128 ? 13.794  8.350   -2.276  1.00 97.62 128 A 1 
ATOM 1035 C CB  . ILE A 1 128 ? 12.164  5.901   -0.619  1.00 97.41 128 A 1 
ATOM 1036 C CG1 . ILE A 1 128 ? 10.846  5.118   -0.799  1.00 96.54 128 A 1 
ATOM 1037 C CG2 . ILE A 1 128 ? 11.894  7.204   0.159   1.00 96.52 128 A 1 
ATOM 1038 C CD1 . ILE A 1 128 ? 10.349  4.466   0.494   1.00 94.31 128 A 1 
ATOM 1039 N N   . LEU A 1 129 ? 15.109  6.774   -1.378  1.00 97.67 129 A 1 
ATOM 1040 C CA  . LEU A 1 129 ? 16.269  7.657   -1.230  1.00 97.64 129 A 1 
ATOM 1041 C C   . LEU A 1 129 ? 16.773  8.172   -2.587  1.00 97.61 129 A 1 
ATOM 1042 O O   . LEU A 1 129 ? 17.133  9.342   -2.697  1.00 97.22 129 A 1 
ATOM 1043 C CB  . LEU A 1 129 ? 17.383  6.914   -0.477  1.00 97.58 129 A 1 
ATOM 1044 C CG  . LEU A 1 129 ? 17.071  6.600   1.002   1.00 96.62 129 A 1 
ATOM 1045 C CD1 . LEU A 1 129 ? 18.211  5.766   1.590   1.00 94.41 129 A 1 
ATOM 1046 C CD2 . LEU A 1 129 ? 16.903  7.857   1.856   1.00 94.44 129 A 1 
ATOM 1047 N N   . SER A 1 130 ? 16.757  7.329   -3.628  1.00 97.20 130 A 1 
ATOM 1048 C CA  . SER A 1 130 ? 17.089  7.723   -5.000  1.00 96.72 130 A 1 
ATOM 1049 C C   . SER A 1 130 ? 16.080  8.735   -5.552  1.00 96.98 130 A 1 
ATOM 1050 O O   . SER A 1 130 ? 16.479  9.770   -6.082  1.00 96.28 130 A 1 
ATOM 1051 C CB  . SER A 1 130 ? 17.156  6.483   -5.897  1.00 95.87 130 A 1 
ATOM 1052 O OG  . SER A 1 130 ? 17.597  6.861   -7.188  1.00 83.95 130 A 1 
ATOM 1053 N N   . ALA A 1 131 ? 14.780  8.501   -5.361  1.00 97.38 131 A 1 
ATOM 1054 C CA  . ALA A 1 131 ? 13.733  9.432   -5.773  1.00 97.48 131 A 1 
ATOM 1055 C C   . ALA A 1 131 ? 13.885  10.803  -5.083  1.00 97.47 131 A 1 
ATOM 1056 O O   . ALA A 1 131 ? 13.868  11.829  -5.759  1.00 97.06 131 A 1 
ATOM 1057 C CB  . ALA A 1 131 ? 12.376  8.779   -5.500  1.00 97.41 131 A 1 
ATOM 1058 N N   . LYS A 1 132 ? 14.162  10.835  -3.780  1.00 97.55 132 A 1 
ATOM 1059 C CA  . LYS A 1 132 ? 14.418  12.086  -3.040  1.00 96.99 132 A 1 
ATOM 1060 C C   . LYS A 1 132 ? 15.630  12.841  -3.588  1.00 96.82 132 A 1 
ATOM 1061 O O   . LYS A 1 132 ? 15.533  14.042  -3.823  1.00 95.79 132 A 1 
ATOM 1062 C CB  . LYS A 1 132 ? 14.582  11.817  -1.538  1.00 96.38 132 A 1 
ATOM 1063 C CG  . LYS A 1 132 ? 13.255  11.364  -0.909  1.00 93.89 132 A 1 
ATOM 1064 C CD  . LYS A 1 132 ? 13.280  11.315  0.624   1.00 90.73 132 A 1 
ATOM 1065 C CE  . LYS A 1 132 ? 13.140  12.732  1.182   1.00 85.48 132 A 1 
ATOM 1066 N NZ  . LYS A 1 132 ? 12.400  12.773  2.462   1.00 79.65 132 A 1 
ATOM 1067 N N   . LYS A 1 133 ? 16.751  12.151  -3.876  1.00 96.84 133 A 1 
ATOM 1068 C CA  . LYS A 1 133 ? 17.925  12.753  -4.537  1.00 96.45 133 A 1 
ATOM 1069 C C   . LYS A 1 133 ? 17.587  13.334  -5.910  1.00 96.34 133 A 1 
ATOM 1070 O O   . LYS A 1 133 ? 18.171  14.329  -6.320  1.00 95.04 133 A 1 
ATOM 1071 C CB  . LYS A 1 133 ? 19.043  11.716  -4.691  1.00 95.94 133 A 1 
ATOM 1072 C CG  . LYS A 1 133 ? 19.750  11.396  -3.371  1.00 87.33 133 A 1 
ATOM 1073 C CD  . LYS A 1 133 ? 20.815  10.317  -3.607  1.00 82.93 133 A 1 
ATOM 1074 C CE  . LYS A 1 133 ? 21.541  9.978   -2.305  1.00 75.38 133 A 1 
ATOM 1075 N NZ  . LYS A 1 133 ? 22.662  9.031   -2.544  1.00 67.38 133 A 1 
ATOM 1076 N N   . ASN A 1 134 ? 16.626  12.735  -6.611  1.00 96.31 134 A 1 
ATOM 1077 C CA  . ASN A 1 134 ? 16.111  13.205  -7.892  1.00 95.79 134 A 1 
ATOM 1078 C C   . ASN A 1 134 ? 15.039  14.302  -7.749  1.00 95.87 134 A 1 
ATOM 1079 O O   . ASN A 1 134 ? 14.472  14.706  -8.757  1.00 94.55 134 A 1 
ATOM 1080 C CB  . ASN A 1 134 ? 15.651  11.995  -8.717  1.00 95.30 134 A 1 
ATOM 1081 C CG  . ASN A 1 134 ? 16.830  11.303  -9.366  1.00 93.64 134 A 1 
ATOM 1082 O OD1 . ASN A 1 134 ? 17.358  11.778  -10.357 1.00 83.97 134 A 1 
ATOM 1083 N ND2 . ASN A 1 134 ? 17.288  10.200  -8.829  1.00 83.95 134 A 1 
ATOM 1084 N N   . GLY A 1 135 ? 14.770  14.813  -6.554  1.00 94.49 135 A 1 
ATOM 1085 C CA  . GLY A 1 135 ? 13.822  15.906  -6.315  1.00 93.53 135 A 1 
ATOM 1086 C C   . GLY A 1 135 ? 12.352  15.490  -6.337  1.00 93.63 135 A 1 
ATOM 1087 O O   . GLY A 1 135 ? 11.503  16.328  -6.606  1.00 92.18 135 A 1 
ATOM 1088 N N   . TYR A 1 136 ? 12.046  14.218  -6.103  1.00 95.17 136 A 1 
ATOM 1089 C CA  . TYR A 1 136 ? 10.669  13.744  -5.968  1.00 95.16 136 A 1 
ATOM 1090 C C   . TYR A 1 136 ? 10.116  14.024  -4.569  1.00 94.63 136 A 1 
ATOM 1091 O O   . TYR A 1 136 ? 10.814  13.853  -3.569  1.00 93.53 136 A 1 
ATOM 1092 C CB  . TYR A 1 136 ? 10.566  12.244  -6.249  1.00 95.39 136 A 1 
ATOM 1093 C CG  . TYR A 1 136 ? 10.519  11.871  -7.713  1.00 95.77 136 A 1 
ATOM 1094 C CD1 . TYR A 1 136 ? 9.321   11.366  -8.261  1.00 94.60 136 A 1 
ATOM 1095 C CD2 . TYR A 1 136 ? 11.655  12.016  -8.527  1.00 94.54 136 A 1 
ATOM 1096 C CE1 . TYR A 1 136 ? 9.259   11.017  -9.620  1.00 94.27 136 A 1 
ATOM 1097 C CE2 . TYR A 1 136 ? 11.591  11.679  -9.891  1.00 94.73 136 A 1 
ATOM 1098 C CZ  . TYR A 1 136 ? 10.393  11.181  -10.441 1.00 95.66 136 A 1 
ATOM 1099 O OH  . TYR A 1 136 ? 10.323  10.874  -11.758 1.00 95.28 136 A 1 
ATOM 1100 N N   . ASN A 1 137 ? 8.815   14.324  -4.512  1.00 93.96 137 A 1 
ATOM 1101 C CA  . ASN A 1 137 ? 8.026   14.214  -3.293  1.00 92.98 137 A 1 
ATOM 1102 C C   . ASN A 1 137 ? 7.493   12.785  -3.158  1.00 93.47 137 A 1 
ATOM 1103 O O   . ASN A 1 137 ? 6.941   12.224  -4.112  1.00 92.49 137 A 1 
ATOM 1104 C CB  . ASN A 1 137 ? 6.871   15.207  -3.334  1.00 90.66 137 A 1 
ATOM 1105 C CG  . ASN A 1 137 ? 7.295   16.658  -3.223  1.00 83.06 137 A 1 
ATOM 1106 O OD1 . ASN A 1 137 ? 8.351   17.013  -2.746  1.00 76.50 137 A 1 
ATOM 1107 N ND2 . ASN A 1 137 ? 6.438   17.562  -3.641  1.00 75.13 137 A 1 
ATOM 1108 N N   . ILE A 1 138 ? 7.627   12.211  -1.967  1.00 93.99 138 A 1 
ATOM 1109 C CA  . ILE A 1 138 ? 7.269   10.818  -1.709  1.00 94.84 138 A 1 
ATOM 1110 C C   . ILE A 1 138 ? 6.028   10.759  -0.822  1.00 94.49 138 A 1 
ATOM 1111 O O   . ILE A 1 138 ? 6.050   11.213  0.322   1.00 93.80 138 A 1 
ATOM 1112 C CB  . ILE A 1 138 ? 8.439   10.045  -1.073  1.00 95.31 138 A 1 
ATOM 1113 C CG1 . ILE A 1 138 ? 9.821   10.336  -1.707  1.00 93.20 138 A 1 
ATOM 1114 C CG2 . ILE A 1 138 ? 8.128   8.542   -1.109  1.00 93.93 138 A 1 
ATOM 1115 C CD1 . ILE A 1 138 ? 9.945   10.044  -3.201  1.00 86.23 138 A 1 
ATOM 1116 N N   . THR A 1 139 ? 4.957   10.161  -1.341  1.00 93.39 139 A 1 
ATOM 1117 C CA  . THR A 1 139 ? 3.713   9.950   -0.594  1.00 92.48 139 A 1 
ATOM 1118 C C   . THR A 1 139 ? 3.455   8.462   -0.413  1.00 93.08 139 A 1 
ATOM 1119 O O   . THR A 1 139 ? 3.301   7.734   -1.389  1.00 92.56 139 A 1 
ATOM 1120 C CB  . THR A 1 139 ? 2.520   10.620  -1.288  1.00 91.10 139 A 1 
ATOM 1121 O OG1 . THR A 1 139 ? 2.753   12.004  -1.405  1.00 88.82 139 A 1 
ATOM 1122 C CG2 . THR A 1 139 ? 1.217   10.456  -0.496  1.00 89.03 139 A 1 
ATOM 1123 N N   . LEU A 1 140 ? 3.355   8.005   0.837   1.00 94.90 140 A 1 
ATOM 1124 C CA  . LEU A 1 140 ? 3.016   6.628   1.186   1.00 95.27 140 A 1 
ATOM 1125 C C   . LEU A 1 140 ? 1.550   6.534   1.623   1.00 94.50 140 A 1 
ATOM 1126 O O   . LEU A 1 140 ? 1.111   7.259   2.506   1.00 93.84 140 A 1 
ATOM 1127 C CB  . LEU A 1 140 ? 4.023   6.128   2.233   1.00 96.05 140 A 1 
ATOM 1128 C CG  . LEU A 1 140 ? 3.835   4.656   2.644   1.00 95.61 140 A 1 
ATOM 1129 C CD1 . LEU A 1 140 ? 5.187   4.044   3.016   1.00 93.27 140 A 1 
ATOM 1130 C CD2 . LEU A 1 140 ? 2.929   4.505   3.870   1.00 93.38 140 A 1 
ATOM 1131 N N   . VAL A 1 141 ? 0.805   5.593   1.041   1.00 93.87 141 A 1 
ATOM 1132 C CA  . VAL A 1 141 ? -0.544  5.220   1.477   1.00 93.39 141 A 1 
ATOM 1133 C C   . VAL A 1 141 ? -0.498  3.780   1.967   1.00 94.51 141 A 1 
ATOM 1134 O O   . VAL A 1 141 ? -0.151  2.877   1.206   1.00 94.41 141 A 1 
ATOM 1135 C CB  . VAL A 1 141 ? -1.582  5.407   0.356   1.00 91.90 141 A 1 
ATOM 1136 C CG1 . VAL A 1 141 ? -2.996  5.122   0.880   1.00 89.75 141 A 1 
ATOM 1137 C CG2 . VAL A 1 141 ? -1.568  6.840   -0.202  1.00 89.61 141 A 1 
ATOM 1138 N N   . TYR A 1 142 ? -0.816  3.559   3.238   1.00 95.16 142 A 1 
ATOM 1139 C CA  . TYR A 1 142 ? -0.792  2.242   3.862   1.00 95.64 142 A 1 
ATOM 1140 C C   . TYR A 1 142 ? -2.201  1.776   4.221   1.00 95.27 142 A 1 
ATOM 1141 O O   . TYR A 1 142 ? -2.900  2.421   5.004   1.00 94.74 142 A 1 
ATOM 1142 C CB  . TYR A 1 142 ? 0.125   2.249   5.088   1.00 96.13 142 A 1 
ATOM 1143 C CG  . TYR A 1 142 ? 0.371   0.860   5.653   1.00 96.43 142 A 1 
ATOM 1144 C CD1 . TYR A 1 142 ? -0.330  0.408   6.790   1.00 95.37 142 A 1 
ATOM 1145 C CD2 . TYR A 1 142 ? 1.294   0.005   5.024   1.00 95.50 142 A 1 
ATOM 1146 C CE1 . TYR A 1 142 ? -0.098  -0.890  7.296   1.00 95.21 142 A 1 
ATOM 1147 C CE2 . TYR A 1 142 ? 1.524   -1.293  5.524   1.00 95.36 142 A 1 
ATOM 1148 C CZ  . TYR A 1 142 ? 0.831   -1.742  6.661   1.00 95.77 142 A 1 
ATOM 1149 O OH  . TYR A 1 142 ? 1.057   -2.994  7.142   1.00 94.97 142 A 1 
ATOM 1150 N N   . PHE A 1 143 ? -2.593  0.625   3.677   1.00 95.55 143 A 1 
ATOM 1151 C CA  . PHE A 1 143 ? -3.841  -0.059  3.993   1.00 95.47 143 A 1 
ATOM 1152 C C   . PHE A 1 143 ? -3.578  -1.174  5.004   1.00 96.29 143 A 1 
ATOM 1153 O O   . PHE A 1 143 ? -2.987  -2.214  4.676   1.00 96.06 143 A 1 
ATOM 1154 C CB  . PHE A 1 143 ? -4.481  -0.592  2.711   1.00 94.19 143 A 1 
ATOM 1155 C CG  . PHE A 1 143 ? -4.845  0.497   1.722   1.00 93.24 143 A 1 
ATOM 1156 C CD1 . PHE A 1 143 ? -5.914  1.367   2.003   1.00 90.24 143 A 1 
ATOM 1157 C CD2 . PHE A 1 143 ? -4.102  0.667   0.541   1.00 90.31 143 A 1 
ATOM 1158 C CE1 . PHE A 1 143 ? -6.229  2.407   1.112   1.00 88.98 143 A 1 
ATOM 1159 C CE2 . PHE A 1 143 ? -4.419  1.706   -0.347  1.00 88.59 143 A 1 
ATOM 1160 C CZ  . PHE A 1 143 ? -5.481  2.580   -0.062  1.00 89.16 143 A 1 
ATOM 1161 N N   . TRP A 1 144 ? -4.021  -0.950  6.234   1.00 96.28 144 A 1 
ATOM 1162 C CA  . TRP A 1 144 ? -3.925  -1.923  7.309   1.00 96.49 144 A 1 
ATOM 1163 C C   . TRP A 1 144 ? -5.153  -2.839  7.342   1.00 96.16 144 A 1 
ATOM 1164 O O   . TRP A 1 144 ? -6.252  -2.446  6.941   1.00 95.46 144 A 1 
ATOM 1165 C CB  . TRP A 1 144 ? -3.726  -1.188  8.631   1.00 96.45 144 A 1 
ATOM 1166 C CG  . TRP A 1 144 ? -3.586  -2.078  9.825   1.00 96.23 144 A 1 
ATOM 1167 C CD1 . TRP A 1 144 ? -2.533  -2.880  10.093  1.00 94.62 144 A 1 
ATOM 1168 C CD2 . TRP A 1 144 ? -4.519  -2.259  10.930  1.00 96.12 144 A 1 
ATOM 1169 N NE1 . TRP A 1 144 ? -2.740  -3.529  11.296  1.00 94.27 144 A 1 
ATOM 1170 C CE2 . TRP A 1 144 ? -3.938  -3.166  11.864  1.00 95.31 144 A 1 
ATOM 1171 C CE3 . TRP A 1 144 ? -5.785  -1.723  11.247  1.00 94.87 144 A 1 
ATOM 1172 C CZ2 . TRP A 1 144 ? -4.567  -3.495  13.074  1.00 94.68 144 A 1 
ATOM 1173 C CZ3 . TRP A 1 144 ? -6.427  -2.055  12.454  1.00 94.00 144 A 1 
ATOM 1174 C CH2 . TRP A 1 144 ? -5.817  -2.928  13.370  1.00 93.64 144 A 1 
ATOM 1175 N N   . LEU A 1 145 ? -4.963  -4.079  7.797   1.00 97.05 145 A 1 
ATOM 1176 C CA  . LEU A 1 145 ? -6.018  -5.008  8.197   1.00 96.97 145 A 1 
ATOM 1177 C C   . LEU A 1 145 ? -5.789  -5.399  9.658   1.00 96.91 145 A 1 
ATOM 1178 O O   . LEU A 1 145 ? -4.650  -5.631  10.053  1.00 96.35 145 A 1 
ATOM 1179 C CB  . LEU A 1 145 ? -6.028  -6.264  7.308   1.00 96.66 145 A 1 
ATOM 1180 C CG  . LEU A 1 145 ? -6.332  -6.035  5.818   1.00 95.70 145 A 1 
ATOM 1181 C CD1 . LEU A 1 145 ? -6.401  -7.390  5.099   1.00 94.36 145 A 1 
ATOM 1182 C CD2 . LEU A 1 145 ? -7.666  -5.328  5.583   1.00 94.55 145 A 1 
ATOM 1183 N N   . ASN A 1 146 ? -6.865  -5.519  10.426  1.00 96.53 146 A 1 
ATOM 1184 C CA  . ASN A 1 146 ? -6.803  -5.783  11.868  1.00 96.00 146 A 1 
ATOM 1185 C C   . ASN A 1 146 ? -6.329  -7.193  12.266  1.00 95.96 146 A 1 
ATOM 1186 O O   . ASN A 1 146 ? -6.142  -7.447  13.452  1.00 94.75 146 A 1 
ATOM 1187 C CB  . ASN A 1 146 ? -8.169  -5.461  12.488  1.00 95.07 146 A 1 
ATOM 1188 C CG  . ASN A 1 146 ? -9.291  -6.405  12.065  1.00 94.04 146 A 1 
ATOM 1189 O OD1 . ASN A 1 146 ? -9.149  -7.291  11.240  1.00 88.12 146 A 1 
ATOM 1190 N ND2 . ASN A 1 146 ? -10.468 -6.230  12.612  1.00 87.89 146 A 1 
ATOM 1191 N N   . SER A 1 147 ? -6.162  -8.106  11.309  1.00 95.75 147 A 1 
ATOM 1192 C CA  . SER A 1 147 ? -5.606  -9.438  11.550  1.00 95.70 147 A 1 
ATOM 1193 C C   . SER A 1 147 ? -5.018  -10.049 10.278  1.00 96.16 147 A 1 
ATOM 1194 O O   . SER A 1 147 ? -5.412  -9.715  9.155   1.00 95.95 147 A 1 
ATOM 1195 C CB  . SER A 1 147 ? -6.671  -10.371 12.149  1.00 94.87 147 A 1 
ATOM 1196 O OG  . SER A 1 147 ? -7.720  -10.597 11.225  1.00 93.30 147 A 1 
ATOM 1197 N N   . VAL A 1 148 ? -4.069  -10.966 10.458  1.00 95.70 148 A 1 
ATOM 1198 C CA  . VAL A 1 148 ? -3.515  -11.755 9.353   1.00 95.93 148 A 1 
ATOM 1199 C C   . VAL A 1 148 ? -4.532  -12.774 8.828   1.00 96.64 148 A 1 
ATOM 1200 O O   . VAL A 1 148 ? -4.554  -13.069 7.637   1.00 96.12 148 A 1 
ATOM 1201 C CB  . VAL A 1 148 ? -2.186  -12.409 9.775   1.00 94.16 148 A 1 
ATOM 1202 C CG1 . VAL A 1 148 ? -2.330  -13.468 10.866  1.00 85.72 148 A 1 
ATOM 1203 C CG2 . VAL A 1 148 ? -1.476  -13.021 8.563   1.00 85.21 148 A 1 
ATOM 1204 N N   . GLU A 1 149 ? -5.424  -13.248 9.683   1.00 96.41 149 A 1 
ATOM 1205 C CA  . GLU A 1 149 ? -6.529  -14.148 9.339   1.00 96.48 149 A 1 
ATOM 1206 C C   . GLU A 1 149 ? -7.475  -13.486 8.334   1.00 96.70 149 A 1 
ATOM 1207 O O   . GLU A 1 149 ? -7.790  -14.086 7.304   1.00 96.30 149 A 1 
ATOM 1208 C CB  . GLU A 1 149 ? -7.297  -14.560 10.610  1.00 96.32 149 A 1 
ATOM 1209 C CG  . GLU A 1 149 ? -6.509  -15.470 11.580  1.00 90.02 149 A 1 
ATOM 1210 C CD  . GLU A 1 149 ? -5.245  -14.817 12.150  1.00 85.84 149 A 1 
ATOM 1211 O OE1 . GLU A 1 149 ? -4.207  -15.525 12.179  1.00 77.37 149 A 1 
ATOM 1212 O OE2 . GLU A 1 149 ? -5.263  -13.595 12.411  1.00 78.85 149 A 1 
ATOM 1213 N N   . LEU A 1 150 ? -7.842  -12.223 8.548   1.00 96.27 150 A 1 
ATOM 1214 C CA  . LEU A 1 150 ? -8.640  -11.446 7.599   1.00 96.09 150 A 1 
ATOM 1215 C C   . LEU A 1 150 ? -7.915  -11.282 6.254   1.00 96.53 150 A 1 
ATOM 1216 O O   . LEU A 1 150 ? -8.535  -11.367 5.189   1.00 96.08 150 A 1 
ATOM 1217 C CB  . LEU A 1 150 ? -8.975  -10.084 8.234   1.00 95.81 150 A 1 
ATOM 1218 C CG  . LEU A 1 150 ? -9.818  -9.162  7.333   1.00 93.49 150 A 1 
ATOM 1219 C CD1 . LEU A 1 150 ? -11.176 -9.767  6.971   1.00 89.36 150 A 1 
ATOM 1220 C CD2 . LEU A 1 150 ? -10.064 -7.836  8.046   1.00 90.46 150 A 1 
ATOM 1221 N N   . ALA A 1 151 ? -6.594  -11.075 6.268   1.00 96.96 151 A 1 
ATOM 1222 C CA  . ALA A 1 151 ? -5.801  -11.018 5.041   1.00 96.84 151 A 1 
ATOM 1223 C C   . ALA A 1 151 ? -5.870  -12.345 4.261   1.00 96.77 151 A 1 
ATOM 1224 O O   . ALA A 1 151 ? -6.109  -12.333 3.052   1.00 96.54 151 A 1 
ATOM 1225 C CB  . ALA A 1 151 ? -4.357  -10.629 5.391   1.00 96.78 151 A 1 
ATOM 1226 N N   . LYS A 1 152 ? -5.723  -13.483 4.959   1.00 97.02 152 A 1 
ATOM 1227 C CA  . LYS A 1 152 ? -5.836  -14.831 4.375   1.00 96.96 152 A 1 
ATOM 1228 C C   . LYS A 1 152 ? -7.233  -15.089 3.806   1.00 96.69 152 A 1 
ATOM 1229 O O   . LYS A 1 152 ? -7.358  -15.571 2.683   1.00 96.13 152 A 1 
ATOM 1230 C CB  . LYS A 1 152 ? -5.492  -15.892 5.435   1.00 96.83 152 A 1 
ATOM 1231 C CG  . LYS A 1 152 ? -4.007  -15.897 5.833   1.00 95.55 152 A 1 
ATOM 1232 C CD  . LYS A 1 152 ? -3.784  -16.803 7.054   1.00 93.68 152 A 1 
ATOM 1233 C CE  . LYS A 1 152 ? -2.312  -16.796 7.470   1.00 89.68 152 A 1 
ATOM 1234 N NZ  . LYS A 1 152 ? -2.059  -17.677 8.638   1.00 83.56 152 A 1 
ATOM 1235 N N   . GLU A 1 153 ? -8.283  -14.728 4.545   1.00 96.40 153 A 1 
ATOM 1236 C CA  . GLU A 1 153 ? -9.672  -14.882 4.108   1.00 95.38 153 A 1 
ATOM 1237 C C   . GLU A 1 153 ? -9.961  -14.080 2.831   1.00 94.74 153 A 1 
ATOM 1238 O O   . GLU A 1 153 ? -10.524 -14.613 1.869   1.00 93.54 153 A 1 
ATOM 1239 C CB  . GLU A 1 153 ? -10.607 -14.452 5.245   1.00 95.23 153 A 1 
ATOM 1240 C CG  . GLU A 1 153 ? -12.069 -14.760 4.897   1.00 81.84 153 A 1 
ATOM 1241 C CD  . GLU A 1 153 ? -13.070 -14.252 5.945   1.00 75.14 153 A 1 
ATOM 1242 O OE1 . GLU A 1 153 ? -14.279 -14.431 5.668   1.00 66.60 153 A 1 
ATOM 1243 O OE2 . GLU A 1 153 ? -12.630 -13.674 6.960   1.00 68.06 153 A 1 
ATOM 1244 N N   . ARG A 1 154 ? -9.510  -12.825 2.769   1.00 96.75 154 A 1 
ATOM 1245 C CA  . ARG A 1 154 ? -9.677  -11.978 1.578   1.00 95.69 154 A 1 
ATOM 1246 C C   . ARG A 1 154 ? -8.908  -12.511 0.370   1.00 95.40 154 A 1 
ATOM 1247 O O   . ARG A 1 154 ? -9.442  -12.494 -0.735  1.00 94.63 154 A 1 
ATOM 1248 C CB  . ARG A 1 154 ? -9.251  -10.546 1.895   1.00 95.48 154 A 1 
ATOM 1249 C CG  . ARG A 1 154 ? -10.295 -9.837  2.764   1.00 94.20 154 A 1 
ATOM 1250 C CD  . ARG A 1 154 ? -9.835  -8.402  2.993   1.00 92.00 154 A 1 
ATOM 1251 N NE  . ARG A 1 154 ? -10.837 -7.616  3.722   1.00 89.62 154 A 1 
ATOM 1252 C CZ  . ARG A 1 154 ? -10.825 -6.304  3.845   1.00 88.09 154 A 1 
ATOM 1253 N NH1 . ARG A 1 154 ? -9.898  -5.565  3.311   1.00 82.99 154 A 1 
ATOM 1254 N NH2 . ARG A 1 154 ? -11.758 -5.704  4.520   1.00 83.27 154 A 1 
ATOM 1255 N N   . VAL A 1 155 ? -7.697  -13.033 0.571   1.00 95.20 155 A 1 
ATOM 1256 C CA  . VAL A 1 155 ? -6.960  -13.709 -0.509  1.00 95.17 155 A 1 
ATOM 1257 C C   . VAL A 1 155 ? -7.730  -14.942 -0.985  1.00 95.26 155 A 1 
ATOM 1258 O O   . VAL A 1 155 ? -7.929  -15.092 -2.186  1.00 94.84 155 A 1 
ATOM 1259 C CB  . VAL A 1 155 ? -5.526  -14.067 -0.083  1.00 94.83 155 A 1 
ATOM 1260 C CG1 . VAL A 1 155 ? -4.815  -14.949 -1.121  1.00 92.96 155 A 1 
ATOM 1261 C CG2 . VAL A 1 155 ? -4.694  -12.786 0.072   1.00 92.86 155 A 1 
ATOM 1262 N N   . LYS A 1 156 ? -8.236  -15.779 -0.069  1.00 94.99 156 A 1 
ATOM 1263 C CA  . LYS A 1 156 ? -9.039  -16.968 -0.407  1.00 94.36 156 A 1 
ATOM 1264 C C   . LYS A 1 156 ? -10.307 -16.609 -1.186  1.00 93.69 156 A 1 
ATOM 1265 O O   . LYS A 1 156 ? -10.664 -17.314 -2.126  1.00 92.22 156 A 1 
ATOM 1266 C CB  . LYS A 1 156 ? -9.363  -17.723 0.891   1.00 94.07 156 A 1 
ATOM 1267 C CG  . LYS A 1 156 ? -10.052 -19.075 0.650   1.00 82.03 156 A 1 
ATOM 1268 C CD  . LYS A 1 156 ? -10.287 -19.786 1.993   1.00 81.49 156 A 1 
ATOM 1269 C CE  . LYS A 1 156 ? -10.908 -21.171 1.796   1.00 72.73 156 A 1 
ATOM 1270 N NZ  . LYS A 1 156 ? -11.065 -21.887 3.092   1.00 65.53 156 A 1 
ATOM 1271 N N   . THR A 1 157 ? -10.983 -15.526 -0.817  1.00 94.14 157 A 1 
ATOM 1272 C CA  . THR A 1 157 ? -12.162 -15.018 -1.539  1.00 92.44 157 A 1 
ATOM 1273 C C   . THR A 1 157 ? -11.787 -14.567 -2.950  1.00 91.83 157 A 1 
ATOM 1274 O O   . THR A 1 157 ? -12.402 -15.024 -3.910  1.00 89.38 157 A 1 
ATOM 1275 C CB  . THR A 1 157 ? -12.843 -13.891 -0.755  1.00 91.57 157 A 1 
ATOM 1276 O OG1 . THR A 1 157 ? -13.217 -14.403 0.501   1.00 86.57 157 A 1 
ATOM 1277 C CG2 . THR A 1 157 ? -14.117 -13.389 -1.432  1.00 84.78 157 A 1 
ATOM 1278 N N   . ARG A 1 158 ? -10.707 -13.790 -3.098  1.00 92.50 158 A 1 
ATOM 1279 C CA  . ARG A 1 158 ? -10.185 -13.365 -4.408  1.00 90.97 158 A 1 
ATOM 1280 C C   . ARG A 1 158 ? -9.868  -14.555 -5.323  1.00 91.57 158 A 1 
ATOM 1281 O O   . ARG A 1 158 ? -10.170 -14.509 -6.506  1.00 89.87 158 A 1 
ATOM 1282 C CB  . ARG A 1 158 ? -8.949  -12.480 -4.177  1.00 88.95 158 A 1 
ATOM 1283 C CG  . ARG A 1 158 ? -8.405  -11.883 -5.483  1.00 82.43 158 A 1 
ATOM 1284 C CD  . ARG A 1 158 ? -7.103  -11.113 -5.263  1.00 79.95 158 A 1 
ATOM 1285 N NE  . ARG A 1 158 ? -5.987  -12.021 -4.940  1.00 73.25 158 A 1 
ATOM 1286 C CZ  . ARG A 1 158 ? -4.714  -11.683 -4.804  1.00 70.56 158 A 1 
ATOM 1287 N NH1 . ARG A 1 158 ? -4.305  -10.448 -4.912  1.00 62.85 158 A 1 
ATOM 1288 N NH2 . ARG A 1 158 ? -3.824  -12.595 -4.559  1.00 60.22 158 A 1 
ATOM 1289 N N   . VAL A 1 159 ? -9.296  -15.632 -4.772  1.00 91.46 159 A 1 
ATOM 1290 C CA  . VAL A 1 159 ? -8.991  -16.858 -5.537  1.00 91.26 159 A 1 
ATOM 1291 C C   . VAL A 1 159 ? -10.264 -17.524 -6.063  1.00 91.49 159 A 1 
ATOM 1292 O O   . VAL A 1 159 ? -10.295 -17.940 -7.214  1.00 90.34 159 A 1 
ATOM 1293 C CB  . VAL A 1 159 ? -8.166  -17.845 -4.693  1.00 90.60 159 A 1 
ATOM 1294 C CG1 . VAL A 1 159 ? -7.934  -19.193 -5.400  1.00 87.28 159 A 1 
ATOM 1295 C CG2 . VAL A 1 159 ? -6.785  -17.263 -4.383  1.00 87.47 159 A 1 
ATOM 1296 N N   . LYS A 1 160 ? -11.338 -17.574 -5.267  1.00 91.17 160 A 1 
ATOM 1297 C CA  . LYS A 1 160 ? -12.642 -18.104 -5.721  1.00 90.54 160 A 1 
ATOM 1298 C C   . LYS A 1 160 ? -13.259 -17.288 -6.862  1.00 90.02 160 A 1 
ATOM 1299 O O   . LYS A 1 160 ? -14.077 -17.810 -7.611  1.00 86.71 160 A 1 
ATOM 1300 C CB  . LYS A 1 160 ? -13.634 -18.150 -4.553  1.00 91.09 160 A 1 
ATOM 1301 C CG  . LYS A 1 160 ? -13.279 -19.185 -3.483  1.00 88.00 160 A 1 
ATOM 1302 C CD  . LYS A 1 160 ? -14.274 -19.044 -2.322  1.00 84.23 160 A 1 
ATOM 1303 C CE  . LYS A 1 160 ? -13.995 -20.069 -1.223  1.00 80.19 160 A 1 
ATOM 1304 N NZ  . LYS A 1 160 ? -15.004 -19.955 -0.136  1.00 72.97 160 A 1 
ATOM 1305 N N   . GLU A 1 161 ? -12.875 -16.031 -6.993  1.00 89.86 161 A 1 
ATOM 1306 C CA  . GLU A 1 161 ? -13.297 -15.112 -8.056  1.00 87.70 161 A 1 
ATOM 1307 C C   . GLU A 1 161 ? -12.344 -15.114 -9.272  1.00 86.75 161 A 1 
ATOM 1308 O O   . GLU A 1 161 ? -12.450 -14.260 -10.140 1.00 81.71 161 A 1 
ATOM 1309 C CB  . GLU A 1 161 ? -13.482 -13.709 -7.455  1.00 86.32 161 A 1 
ATOM 1310 C CG  . GLU A 1 161 ? -14.613 -13.676 -6.413  1.00 82.45 161 A 1 
ATOM 1311 C CD  . GLU A 1 161 ? -14.767 -12.316 -5.710  1.00 77.36 161 A 1 
ATOM 1312 O OE1 . GLU A 1 161 ? -15.798 -12.162 -5.008  1.00 71.90 161 A 1 
ATOM 1313 O OE2 . GLU A 1 161 ? -13.867 -11.462 -5.847  1.00 71.34 161 A 1 
ATOM 1314 N N   . GLY A 1 162 ? -11.422 -16.082 -9.347  1.00 88.12 162 A 1 
ATOM 1315 C CA  . GLY A 1 162 ? -10.444 -16.208 -10.438 1.00 85.35 162 A 1 
ATOM 1316 C C   . GLY A 1 162 ? -9.137  -15.435 -10.224 1.00 84.76 162 A 1 
ATOM 1317 O O   . GLY A 1 162 ? -8.303  -15.356 -11.126 1.00 81.24 162 A 1 
ATOM 1318 N N   . GLY A 1 163 ? -8.943  -14.856 -9.042  1.00 85.70 163 A 1 
ATOM 1319 C CA  . GLY A 1 163 ? -7.686  -14.211 -8.671  1.00 84.05 163 A 1 
ATOM 1320 C C   . GLY A 1 163 ? -6.603  -15.204 -8.226  1.00 84.44 163 A 1 
ATOM 1321 O O   . GLY A 1 163 ? -6.833  -16.398 -8.056  1.00 81.89 163 A 1 
ATOM 1322 N N   . HIS A 1 164 ? -5.401  -14.692 -7.989  1.00 83.15 164 A 1 
ATOM 1323 C CA  . HIS A 1 164 ? -4.221  -15.510 -7.708  1.00 83.22 164 A 1 
ATOM 1324 C C   . HIS A 1 164 ? -4.140  -15.949 -6.253  1.00 86.24 164 A 1 
ATOM 1325 O O   . HIS A 1 164 ? -4.341  -15.140 -5.334  1.00 85.03 164 A 1 
ATOM 1326 C CB  . HIS A 1 164 ? -2.955  -14.753 -8.120  1.00 78.91 164 A 1 
ATOM 1327 C CG  . HIS A 1 164 ? -2.957  -14.506 -9.602  1.00 70.95 164 A 1 
ATOM 1328 N ND1 . HIS A 1 164 ? -3.735  -13.588 -10.282 1.00 63.52 164 A 1 
ATOM 1329 C CD2 . HIS A 1 164 ? -2.328  -15.277 -10.533 1.00 62.26 164 A 1 
ATOM 1330 C CE1 . HIS A 1 164 ? -3.592  -13.827 -11.595 1.00 57.94 164 A 1 
ATOM 1331 N NE2 . HIS A 1 164 ? -2.736  -14.838 -11.794 1.00 58.57 164 A 1 
ATOM 1332 N N   . ASN A 1 165 ? -3.796  -17.219 -6.048  1.00 84.14 165 A 1 
ATOM 1333 C CA  . ASN A 1 165 ? -3.500  -17.756 -4.729  1.00 85.91 165 A 1 
ATOM 1334 C C   . ASN A 1 165 ? -2.137  -17.258 -4.234  1.00 86.86 165 A 1 
ATOM 1335 O O   . ASN A 1 165 ? -1.215  -17.049 -5.015  1.00 85.17 165 A 1 
ATOM 1336 C CB  . ASN A 1 165 ? -3.568  -19.291 -4.748  1.00 84.80 165 A 1 
ATOM 1337 C CG  . ASN A 1 165 ? -3.610  -19.858 -3.339  1.00 83.38 165 A 1 
ATOM 1338 O OD1 . ASN A 1 165 ? -4.066  -19.213 -2.403  1.00 77.36 165 A 1 
ATOM 1339 N ND2 . ASN A 1 165 ? -3.145  -21.064 -3.133  1.00 76.39 165 A 1 
ATOM 1340 N N   . ILE A 1 166 ? -2.030  -17.077 -2.918  1.00 89.21 166 A 1 
ATOM 1341 C CA  . ILE A 1 166 ? -0.768  -16.786 -2.238  1.00 90.56 166 A 1 
ATOM 1342 C C   . ILE A 1 166 ? -0.713  -17.720 -1.040  1.00 92.13 166 A 1 
ATOM 1343 O O   . ILE A 1 166 ? -1.689  -17.831 -0.296  1.00 91.90 166 A 1 
ATOM 1344 C CB  . ILE A 1 166 ? -0.657  -15.303 -1.817  1.00 89.69 166 A 1 
ATOM 1345 C CG1 . ILE A 1 166 ? -0.770  -14.373 -3.049  1.00 86.50 166 A 1 
ATOM 1346 C CG2 . ILE A 1 166 ? 0.676   -15.051 -1.082  1.00 86.03 166 A 1 
ATOM 1347 C CD1 . ILE A 1 166 ? -0.803  -12.883 -2.699  1.00 80.70 166 A 1 
ATOM 1348 N N   . ASP A 1 167 ? 0.426   -18.367 -0.862  1.00 91.28 167 A 1 
ATOM 1349 C CA  . ASP A 1 167 ? 0.643   -19.277 0.249   1.00 91.88 167 A 1 
ATOM 1350 C C   . ASP A 1 167 ? 0.411   -18.593 1.616   1.00 93.42 167 A 1 
ATOM 1351 O O   . ASP A 1 167 ? 0.756   -17.421 1.825   1.00 93.36 167 A 1 
ATOM 1352 C CB  . ASP A 1 167 ? 2.047   -19.882 0.136   1.00 90.01 167 A 1 
ATOM 1353 C CG  . ASP A 1 167 ? 2.198   -20.864 1.280   1.00 83.91 167 A 1 
ATOM 1354 O OD1 . ASP A 1 167 ? 2.667   -20.382 2.332   1.00 78.53 167 A 1 
ATOM 1355 O OD2 . ASP A 1 167 ? 1.620   -21.960 1.156   1.00 78.79 167 A 1 
ATOM 1356 N N   . SER A 1 168 ? -0.197  -19.321 2.552   1.00 94.27 168 A 1 
ATOM 1357 C CA  . SER A 1 168 ? -0.588  -18.794 3.867   1.00 95.13 168 A 1 
ATOM 1358 C C   . SER A 1 168 ? 0.613   -18.317 4.696   1.00 95.55 168 A 1 
ATOM 1359 O O   . SER A 1 168 ? 0.507   -17.313 5.405   1.00 94.69 168 A 1 
ATOM 1360 C CB  . SER A 1 168 ? -1.356  -19.882 4.624   1.00 94.42 168 A 1 
ATOM 1361 O OG  . SER A 1 168 ? -2.069  -19.339 5.717   1.00 81.76 168 A 1 
ATOM 1362 N N   . GLU A 1 169 ? 1.764   -18.995 4.583   1.00 95.22 169 A 1 
ATOM 1363 C CA  . GLU A 1 169 ? 2.992   -18.599 5.279   1.00 94.57 169 A 1 
ATOM 1364 C C   . GLU A 1 169 ? 3.578   -17.322 4.675   1.00 94.31 169 A 1 
ATOM 1365 O O   . GLU A 1 169 ? 4.023   -16.424 5.393   1.00 93.01 169 A 1 
ATOM 1366 C CB  . GLU A 1 169 ? 4.049   -19.707 5.211   1.00 94.23 169 A 1 
ATOM 1367 C CG  . GLU A 1 169 ? 3.593   -21.032 5.831   1.00 83.78 169 A 1 
ATOM 1368 C CD  . GLU A 1 169 ? 4.734   -22.058 5.910   1.00 73.73 169 A 1 
ATOM 1369 O OE1 . GLU A 1 169 ? 4.545   -23.042 6.655   1.00 67.03 169 A 1 
ATOM 1370 O OE2 . GLU A 1 169 ? 5.791   -21.820 5.277   1.00 66.75 169 A 1 
ATOM 1371 N N   . VAL A 1 170 ? 3.499   -17.184 3.347   1.00 94.34 170 A 1 
ATOM 1372 C CA  . VAL A 1 170 ? 3.911   -15.966 2.642   1.00 93.64 170 A 1 
ATOM 1373 C C   . VAL A 1 170 ? 3.046   -14.780 3.064   1.00 94.46 170 A 1 
ATOM 1374 O O   . VAL A 1 170 ? 3.592   -13.707 3.334   1.00 94.00 170 A 1 
ATOM 1375 C CB  . VAL A 1 170 ? 3.876   -16.161 1.113   1.00 91.85 170 A 1 
ATOM 1376 C CG1 . VAL A 1 170 ? 4.251   -14.869 0.368   1.00 88.76 170 A 1 
ATOM 1377 C CG2 . VAL A 1 170 ? 4.860   -17.249 0.669   1.00 88.82 170 A 1 
ATOM 1378 N N   . ILE A 1 171 ? 1.713   -14.949 3.165   1.00 94.62 171 A 1 
ATOM 1379 C CA  . ILE A 1 171 ? 0.803   -13.898 3.656   1.00 95.67 171 A 1 
ATOM 1380 C C   . ILE A 1 171 ? 1.194   -13.483 5.076   1.00 95.83 171 A 1 
ATOM 1381 O O   . ILE A 1 171 ? 1.341   -12.289 5.338   1.00 95.71 171 A 1 
ATOM 1382 C CB  . ILE A 1 171 ? -0.677  -14.349 3.592   1.00 96.23 171 A 1 
ATOM 1383 C CG1 . ILE A 1 171 ? -1.110  -14.564 2.125   1.00 95.53 171 A 1 
ATOM 1384 C CG2 . ILE A 1 171 ? -1.605  -13.307 4.255   1.00 95.32 171 A 1 
ATOM 1385 C CD1 . ILE A 1 171 ? -2.454  -15.283 1.976   1.00 93.27 171 A 1 
ATOM 1386 N N   . ASN A 1 172 ? 1.410   -14.463 5.964   1.00 95.75 172 A 1 
ATOM 1387 C CA  . ASN A 1 172 ? 1.793   -14.238 7.355   1.00 95.27 172 A 1 
ATOM 1388 C C   . ASN A 1 172 ? 3.114   -13.454 7.457   1.00 95.22 172 A 1 
ATOM 1389 O O   . ASN A 1 172 ? 3.175   -12.385 8.071   1.00 94.33 172 A 1 
ATOM 1390 C CB  . ASN A 1 172 ? 1.878   -15.610 8.047   1.00 94.17 172 A 1 
ATOM 1391 C CG  . ASN A 1 172 ? 1.969   -15.479 9.553   1.00 87.41 172 A 1 
ATOM 1392 O OD1 . ASN A 1 172 ? 1.169   -14.806 10.164  1.00 78.28 172 A 1 
ATOM 1393 N ND2 . ASN A 1 172 ? 2.896   -16.137 10.199  1.00 77.20 172 A 1 
ATOM 1394 N N   . ARG A 1 173 ? 4.157   -13.922 6.776   1.00 94.96 173 A 1 
ATOM 1395 C CA  . ARG A 1 173 ? 5.470   -13.266 6.744   1.00 94.43 173 A 1 
ATOM 1396 C C   . ARG A 1 173 ? 5.385   -11.832 6.210   1.00 95.09 173 A 1 
ATOM 1397 O O   . ARG A 1 173 ? 5.938   -10.915 6.817   1.00 94.45 173 A 1 
ATOM 1398 C CB  . ARG A 1 173 ? 6.439   -14.130 5.920   1.00 93.02 173 A 1 
ATOM 1399 C CG  . ARG A 1 173 ? 7.868   -13.575 5.937   1.00 85.88 173 A 1 
ATOM 1400 C CD  . ARG A 1 173 ? 8.829   -14.463 5.139   1.00 82.88 173 A 1 
ATOM 1401 N NE  . ARG A 1 173 ? 8.535   -14.448 3.683   1.00 73.02 173 A 1 
ATOM 1402 C CZ  . ARG A 1 173 ? 8.322   -15.485 2.892   1.00 67.91 173 A 1 
ATOM 1403 N NH1 . ARG A 1 173 ? 8.325   -16.715 3.327   1.00 59.13 173 A 1 
ATOM 1404 N NH2 . ARG A 1 173 ? 8.107   -15.304 1.629   1.00 57.31 173 A 1 
ATOM 1405 N N   . ARG A 1 174 ? 4.674   -11.624 5.086   1.00 95.50 174 A 1 
ATOM 1406 C CA  . ARG A 1 174 ? 4.520   -10.297 4.463   1.00 95.38 174 A 1 
ATOM 1407 C C   . ARG A 1 174 ? 3.701   -9.338  5.336   1.00 96.20 174 A 1 
ATOM 1408 O O   . ARG A 1 174 ? 3.992   -8.148  5.316   1.00 96.21 174 A 1 
ATOM 1409 C CB  . ARG A 1 174 ? 3.896   -10.420 3.059   1.00 94.41 174 A 1 
ATOM 1410 C CG  . ARG A 1 174 ? 4.846   -10.972 1.977   1.00 91.86 174 A 1 
ATOM 1411 C CD  . ARG A 1 174 ? 4.135   -11.002 0.602   1.00 89.24 174 A 1 
ATOM 1412 N NE  . ARG A 1 174 ? 4.980   -11.486 -0.512  1.00 85.16 174 A 1 
ATOM 1413 C CZ  . ARG A 1 174 ? 4.706   -11.380 -1.818  1.00 81.68 174 A 1 
ATOM 1414 N NH1 . ARG A 1 174 ? 3.610   -10.849 -2.271  1.00 77.15 174 A 1 
ATOM 1415 N NH2 . ARG A 1 174 ? 5.541   -11.811 -2.718  1.00 75.98 174 A 1 
ATOM 1416 N N   . TYR A 1 175 ? 2.722   -9.839  6.090   1.00 95.43 175 A 1 
ATOM 1417 C CA  . TYR A 1 175 ? 1.909   -9.037  7.009   1.00 96.04 175 A 1 
ATOM 1418 C C   . TYR A 1 175 ? 2.774   -8.402  8.108   1.00 96.42 175 A 1 
ATOM 1419 O O   . TYR A 1 175 ? 2.872   -7.177  8.187   1.00 96.26 175 A 1 
ATOM 1420 C CB  . TYR A 1 175 ? 0.783   -9.917  7.580   1.00 96.16 175 A 1 
ATOM 1421 C CG  . TYR A 1 175 ? -0.164  -9.188  8.511   1.00 96.36 175 A 1 
ATOM 1422 C CD1 . TYR A 1 175 ? 0.139   -9.064  9.881   1.00 95.31 175 A 1 
ATOM 1423 C CD2 . TYR A 1 175 ? -1.350  -8.627  8.005   1.00 95.42 175 A 1 
ATOM 1424 C CE1 . TYR A 1 175 ? -0.730  -8.359  10.735  1.00 95.22 175 A 1 
ATOM 1425 C CE2 . TYR A 1 175 ? -2.224  -7.925  8.856   1.00 95.16 175 A 1 
ATOM 1426 C CZ  . TYR A 1 175 ? -1.911  -7.782  10.220  1.00 95.69 175 A 1 
ATOM 1427 O OH  . TYR A 1 175 ? -2.735  -7.082  11.033  1.00 94.75 175 A 1 
ATOM 1428 N N   . PHE A 1 176 ? 3.476   -9.225  8.886   1.00 94.88 176 A 1 
ATOM 1429 C CA  . PHE A 1 176 ? 4.279   -8.736  10.011  1.00 94.71 176 A 1 
ATOM 1430 C C   . PHE A 1 176 ? 5.516   -7.952  9.561   1.00 95.13 176 A 1 
ATOM 1431 O O   . PHE A 1 176 ? 5.794   -6.875  10.091  1.00 94.78 176 A 1 
ATOM 1432 C CB  . PHE A 1 176 ? 4.661   -9.916  10.910  1.00 93.87 176 A 1 
ATOM 1433 C CG  . PHE A 1 176 ? 3.477   -10.539 11.626  1.00 93.11 176 A 1 
ATOM 1434 C CD1 . PHE A 1 176 ? 2.817   -9.825  12.643  1.00 90.21 176 A 1 
ATOM 1435 C CD2 . PHE A 1 176 ? 3.026   -11.825 11.277  1.00 90.55 176 A 1 
ATOM 1436 C CE1 . PHE A 1 176 ? 1.709   -10.388 13.301  1.00 89.19 176 A 1 
ATOM 1437 C CE2 . PHE A 1 176 ? 1.918   -12.387 11.934  1.00 89.28 176 A 1 
ATOM 1438 C CZ  . PHE A 1 176 ? 1.257   -11.671 12.946  1.00 89.74 176 A 1 
ATOM 1439 N N   . ALA A 1 177 ? 6.229   -8.440  8.540   1.00 94.92 177 A 1 
ATOM 1440 C CA  . ALA A 1 177 ? 7.373   -7.706  7.996   1.00 95.19 177 A 1 
ATOM 1441 C C   . ALA A 1 177 ? 6.962   -6.344  7.411   1.00 95.88 177 A 1 
ATOM 1442 O O   . ALA A 1 177 ? 7.711   -5.378  7.535   1.00 95.84 177 A 1 
ATOM 1443 C CB  . ALA A 1 177 ? 8.068   -8.576  6.938   1.00 94.75 177 A 1 
ATOM 1444 N N   . GLY A 1 178 ? 5.774   -6.257  6.794   1.00 96.10 178 A 1 
ATOM 1445 C CA  . GLY A 1 178 ? 5.238   -5.009  6.257   1.00 96.35 178 A 1 
ATOM 1446 C C   . GLY A 1 178 ? 4.967   -3.967  7.344   1.00 96.68 178 A 1 
ATOM 1447 O O   . GLY A 1 178 ? 5.397   -2.825  7.189   1.00 96.53 178 A 1 
ATOM 1448 N N   . ILE A 1 179 ? 4.334   -4.355  8.454   1.00 96.25 179 A 1 
ATOM 1449 C CA  . ILE A 1 179 ? 4.094   -3.471  9.610   1.00 96.10 179 A 1 
ATOM 1450 C C   . ILE A 1 179 ? 5.422   -3.024  10.231  1.00 95.76 179 A 1 
ATOM 1451 O O   . ILE A 1 179 ? 5.638   -1.828  10.426  1.00 95.12 179 A 1 
ATOM 1452 C CB  . ILE A 1 179 ? 3.185   -4.163  10.654  1.00 95.87 179 A 1 
ATOM 1453 C CG1 . ILE A 1 179 ? 1.770   -4.362  10.065  1.00 94.29 179 A 1 
ATOM 1454 C CG2 . ILE A 1 179 ? 3.106   -3.333  11.955  1.00 93.82 179 A 1 
ATOM 1455 C CD1 . ILE A 1 179 ? 0.848   -5.230  10.928  1.00 90.64 179 A 1 
ATOM 1456 N N   . LYS A 1 180 ? 6.350   -3.963  10.462  1.00 95.24 180 A 1 
ATOM 1457 C CA  . LYS A 1 180 ? 7.670   -3.643  11.019  1.00 94.68 180 A 1 
ATOM 1458 C C   . LYS A 1 180 ? 8.415   -2.626  10.154  1.00 94.80 180 A 1 
ATOM 1459 O O   . LYS A 1 180 ? 8.840   -1.578  10.635  1.00 94.52 180 A 1 
ATOM 1460 C CB  . LYS A 1 180 ? 8.463   -4.945  11.213  1.00 94.10 180 A 1 
ATOM 1461 C CG  . LYS A 1 180 ? 9.806   -4.651  11.893  1.00 89.38 180 A 1 
ATOM 1462 C CD  . LYS A 1 180 ? 10.515  -5.930  12.335  1.00 83.58 180 A 1 
ATOM 1463 C CE  . LYS A 1 180 ? 11.771  -5.522  13.110  1.00 76.98 180 A 1 
ATOM 1464 N NZ  . LYS A 1 180 ? 12.259  -6.622  13.982  1.00 68.95 180 A 1 
ATOM 1465 N N   . ASN A 1 181 ? 8.520   -2.896  8.859   1.00 95.88 181 A 1 
ATOM 1466 C CA  . ASN A 1 181 ? 9.228   -2.006  7.945   1.00 96.08 181 A 1 
ATOM 1467 C C   . ASN A 1 181 ? 8.505   -0.667  7.733   1.00 96.47 181 A 1 
ATOM 1468 O O   . ASN A 1 181 ? 9.177   0.331   7.463   1.00 96.17 181 A 1 
ATOM 1469 C CB  . ASN A 1 181 ? 9.442   -2.725  6.612   1.00 95.92 181 A 1 
ATOM 1470 C CG  . ASN A 1 181 ? 10.396  -3.902  6.669   1.00 95.00 181 A 1 
ATOM 1471 O OD1 . ASN A 1 181 ? 11.274  -4.031  7.511   1.00 90.48 181 A 1 
ATOM 1472 N ND2 . ASN A 1 181 ? 10.291  -4.788  5.708   1.00 90.15 181 A 1 
ATOM 1473 N N   . LEU A 1 182 ? 7.169   -0.621  7.845   1.00 96.47 182 A 1 
ATOM 1474 C CA  . LEU A 1 182 ? 6.418   0.639   7.815   1.00 96.55 182 A 1 
ATOM 1475 C C   . LEU A 1 182 ? 6.942   1.590   8.894   1.00 96.50 182 A 1 
ATOM 1476 O O   . LEU A 1 182 ? 7.285   2.728   8.576   1.00 96.14 182 A 1 
ATOM 1477 C CB  . LEU A 1 182 ? 4.911   0.351   7.982   1.00 96.76 182 A 1 
ATOM 1478 C CG  . LEU A 1 182 ? 4.032   1.608   8.140   1.00 96.15 182 A 1 
ATOM 1479 C CD1 . LEU A 1 182 ? 3.958   2.416   6.846   1.00 94.98 182 A 1 
ATOM 1480 C CD2 . LEU A 1 182 ? 2.617   1.215   8.559   1.00 95.12 182 A 1 
ATOM 1481 N N   . VAL A 1 183 ? 7.048   1.105   10.139  1.00 95.14 183 A 1 
ATOM 1482 C CA  . VAL A 1 183 ? 7.464   1.904   11.301  1.00 94.27 183 A 1 
ATOM 1483 C C   . VAL A 1 183 ? 8.972   2.175   11.285  1.00 94.48 183 A 1 
ATOM 1484 O O   . VAL A 1 183 ? 9.388   3.331   11.333  1.00 93.65 183 A 1 
ATOM 1485 C CB  . VAL A 1 183 ? 7.008   1.227   12.611  1.00 93.43 183 A 1 
ATOM 1486 C CG1 . VAL A 1 183 ? 7.409   2.053   13.839  1.00 91.53 183 A 1 
ATOM 1487 C CG2 . VAL A 1 183 ? 5.480   1.058   12.639  1.00 91.10 183 A 1 
ATOM 1488 N N   . ASP A 1 184 ? 9.799   1.126   11.131  1.00 94.45 184 A 1 
ATOM 1489 C CA  . ASP A 1 184 ? 11.260  1.221   11.261  1.00 94.19 184 A 1 
ATOM 1490 C C   . ASP A 1 184 ? 11.944  1.942   10.094  1.00 95.00 184 A 1 
ATOM 1491 O O   . ASP A 1 184 ? 13.025  2.519   10.252  1.00 94.26 184 A 1 
ATOM 1492 C CB  . ASP A 1 184 ? 11.879  -0.190  11.332  1.00 93.09 184 A 1 
ATOM 1493 C CG  . ASP A 1 184 ? 11.609  -0.965  12.618  1.00 90.75 184 A 1 
ATOM 1494 O OD1 . ASP A 1 184 ? 11.264  -0.337  13.636  1.00 87.19 184 A 1 
ATOM 1495 O OD2 . ASP A 1 184 ? 11.812  -2.207  12.583  1.00 86.70 184 A 1 
ATOM 1496 N N   . ILE A 1 185 ? 11.384  1.850   8.883   1.00 95.97 185 A 1 
ATOM 1497 C CA  . ILE A 1 185 ? 12.083  2.247   7.660   1.00 96.34 185 A 1 
ATOM 1498 C C   . ILE A 1 185 ? 11.304  3.307   6.896   1.00 96.70 185 A 1 
ATOM 1499 O O   . ILE A 1 185 ? 11.870  4.333   6.535   1.00 96.00 185 A 1 
ATOM 1500 C CB  . ILE A 1 185 ? 12.390  1.019   6.765   1.00 95.99 185 A 1 
ATOM 1501 C CG1 . ILE A 1 185 ? 13.224  -0.031  7.537   1.00 93.37 185 A 1 
ATOM 1502 C CG2 . ILE A 1 185 ? 13.111  1.448   5.470   1.00 92.56 185 A 1 
ATOM 1503 C CD1 . ILE A 1 185 ? 13.489  -1.319  6.746   1.00 90.66 185 A 1 
ATOM 1504 N N   . TYR A 1 186 ? 10.033  3.054   6.577   1.00 97.69 186 A 1 
ATOM 1505 C CA  . TYR A 1 186 ? 9.336   3.819   5.550   1.00 97.80 186 A 1 
ATOM 1506 C C   . TYR A 1 186 ? 8.746   5.128   6.074   1.00 97.74 186 A 1 
ATOM 1507 O O   . TYR A 1 186 ? 9.012   6.175   5.475   1.00 97.24 186 A 1 
ATOM 1508 C CB  . TYR A 1 186 ? 8.316   2.924   4.839   1.00 97.74 186 A 1 
ATOM 1509 C CG  . TYR A 1 186 ? 8.971   1.786   4.071   1.00 97.64 186 A 1 
ATOM 1510 C CD1 . TYR A 1 186 ? 9.758   2.075   2.941   1.00 96.62 186 A 1 
ATOM 1511 C CD2 . TYR A 1 186 ? 8.827   0.453   4.497   1.00 96.69 186 A 1 
ATOM 1512 C CE1 . TYR A 1 186 ? 10.401  1.035   2.244   1.00 95.87 186 A 1 
ATOM 1513 C CE2 . TYR A 1 186 ? 9.467   -0.589  3.800   1.00 95.73 186 A 1 
ATOM 1514 C CZ  . TYR A 1 186 ? 10.260  -0.297  2.672   1.00 96.10 186 A 1 
ATOM 1515 O OH  . TYR A 1 186 ? 10.892  -1.292  2.002   1.00 94.54 186 A 1 
ATOM 1516 N N   . LEU A 1 187 ? 8.026   5.116   7.202   1.00 96.64 187 A 1 
ATOM 1517 C CA  . LEU A 1 187 ? 7.475   6.338   7.801   1.00 96.30 187 A 1 
ATOM 1518 C C   . LEU A 1 187 ? 8.545   7.412   8.081   1.00 96.27 187 A 1 
ATOM 1519 O O   . LEU A 1 187 ? 8.286   8.578   7.779   1.00 95.70 187 A 1 
ATOM 1520 C CB  . LEU A 1 187 ? 6.675   6.014   9.081   1.00 95.91 187 A 1 
ATOM 1521 C CG  . LEU A 1 187 ? 5.298   5.372   8.840   1.00 94.48 187 A 1 
ATOM 1522 C CD1 . LEU A 1 187 ? 4.682   4.985   10.188  1.00 92.66 187 A 1 
ATOM 1523 C CD2 . LEU A 1 187 ? 4.332   6.324   8.130   1.00 92.75 187 A 1 
ATOM 1524 N N   . PRO A 1 188 ? 9.753   7.076   8.584   1.00 96.63 188 A 1 
ATOM 1525 C CA  . PRO A 1 188 ? 10.806  8.073   8.794   1.00 96.27 188 A 1 
ATOM 1526 C C   . PRO A 1 188 ? 11.281  8.767   7.512   1.00 96.51 188 A 1 
ATOM 1527 O O   . PRO A 1 188 ? 11.564  9.961   7.543   1.00 95.76 188 A 1 
ATOM 1528 C CB  . PRO A 1 188 ? 11.946  7.324   9.484   1.00 95.43 188 A 1 
ATOM 1529 C CG  . PRO A 1 188 ? 11.238  6.187   10.210  1.00 94.03 188 A 1 
ATOM 1530 C CD  . PRO A 1 188 ? 10.138  5.821   9.224   1.00 95.93 188 A 1 
ATOM 1531 N N   . ILE A 1 189 ? 11.337  8.058   6.371   1.00 97.01 189 A 1 
ATOM 1532 C CA  . ILE A 1 189 ? 11.998  8.552   5.150   1.00 97.02 189 A 1 
ATOM 1533 C C   . ILE A 1 189 ? 11.050  9.139   4.098   1.00 97.01 189 A 1 
ATOM 1534 O O   . ILE A 1 189 ? 11.526  9.842   3.209   1.00 96.28 189 A 1 
ATOM 1535 C CB  . ILE A 1 189 ? 12.921  7.480   4.529   1.00 96.89 189 A 1 
ATOM 1536 C CG1 . ILE A 1 189 ? 12.118  6.294   3.955   1.00 95.87 189 A 1 
ATOM 1537 C CG2 . ILE A 1 189 ? 13.981  7.030   5.551   1.00 94.47 189 A 1 
ATOM 1538 C CD1 . ILE A 1 189 ? 12.976  5.241   3.243   1.00 94.39 189 A 1 
ATOM 1539 N N   . VAL A 1 190 ? 9.745   8.874   4.159   1.00 96.59 190 A 1 
ATOM 1540 C CA  . VAL A 1 190 ? 8.766   9.482   3.246   1.00 96.53 190 A 1 
ATOM 1541 C C   . VAL A 1 190 ? 8.413   10.903  3.684   1.00 95.96 190 A 1 
ATOM 1542 O O   . VAL A 1 190 ? 8.496   11.237  4.870   1.00 95.43 190 A 1 
ATOM 1543 C CB  . VAL A 1 190 ? 7.503   8.618   3.056   1.00 96.60 190 A 1 
ATOM 1544 C CG1 . VAL A 1 190 ? 7.862   7.252   2.471   1.00 95.75 190 A 1 
ATOM 1545 C CG2 . VAL A 1 190 ? 6.698   8.444   4.349   1.00 95.06 190 A 1 
ATOM 1546 N N   . ASP A 1 191 ? 8.006   11.741  2.735   1.00 94.76 191 A 1 
ATOM 1547 C CA  . ASP A 1 191 ? 7.622   13.131  3.005   1.00 93.44 191 A 1 
ATOM 1548 C C   . ASP A 1 191 ? 6.194   13.216  3.546   1.00 93.07 191 A 1 
ATOM 1549 O O   . ASP A 1 191 ? 5.927   13.934  4.512   1.00 92.01 191 A 1 
ATOM 1550 C CB  . ASP A 1 191 ? 7.781   13.961  1.725   1.00 93.09 191 A 1 
ATOM 1551 C CG  . ASP A 1 191 ? 9.196   13.846  1.169   1.00 92.33 191 A 1 
ATOM 1552 O OD1 . ASP A 1 191 ? 10.165  14.144  1.909   1.00 88.48 191 A 1 
ATOM 1553 O OD2 . ASP A 1 191 ? 9.335   13.339  0.033   1.00 88.84 191 A 1 
ATOM 1554 N N   . MET A 1 192 ? 5.293   12.432  2.962   1.00 93.79 192 A 1 
ATOM 1555 C CA  . MET A 1 192 ? 3.901   12.334  3.393   1.00 93.01 192 A 1 
ATOM 1556 C C   . MET A 1 192 ? 3.511   10.874  3.614   1.00 93.69 192 A 1 
ATOM 1557 O O   . MET A 1 192 ? 3.963   9.983   2.900   1.00 93.50 192 A 1 
ATOM 1558 C CB  . MET A 1 192 ? 2.972   12.984  2.362   1.00 90.82 192 A 1 
ATOM 1559 C CG  . MET A 1 192 ? 3.282   14.465  2.112   1.00 84.40 192 A 1 
ATOM 1560 S SD  . MET A 1 192 ? 2.219   15.257  0.876   1.00 77.74 192 A 1 
ATOM 1561 C CE  . MET A 1 192 ? 0.636   15.294  1.752   1.00 65.35 192 A 1 
ATOM 1562 N N   . ALA A 1 193 ? 2.629   10.625  4.575   1.00 93.72 193 A 1 
ATOM 1563 C CA  . ALA A 1 193 ? 2.040   9.304   4.760   1.00 93.95 193 A 1 
ATOM 1564 C C   . ALA A 1 193 ? 0.566   9.401   5.150   1.00 93.16 193 A 1 
ATOM 1565 O O   . ALA A 1 193 ? 0.143   10.335  5.830   1.00 92.01 193 A 1 
ATOM 1566 C CB  . ALA A 1 193 ? 2.851   8.505   5.787   1.00 94.53 193 A 1 
ATOM 1567 N N   . MET A 1 194 ? -0.216  8.414   4.734   1.00 94.49 194 A 1 
ATOM 1568 C CA  . MET A 1 194 ? -1.612  8.237   5.122   1.00 93.19 194 A 1 
ATOM 1569 C C   . MET A 1 194 ? -1.826  6.773   5.492   1.00 93.71 194 A 1 
ATOM 1570 O O   . MET A 1 194 ? -1.512  5.885   4.701   1.00 92.95 194 A 1 
ATOM 1571 C CB  . MET A 1 194 ? -2.547  8.644   3.975   1.00 91.30 194 A 1 
ATOM 1572 C CG  . MET A 1 194 ? -2.386  10.108  3.566   1.00 87.11 194 A 1 
ATOM 1573 S SD  . MET A 1 194 ? -3.486  10.615  2.219   1.00 82.71 194 A 1 
ATOM 1574 C CE  . MET A 1 194 ? -2.735  12.212  1.821   1.00 71.22 194 A 1 
ATOM 1575 N N   . ILE A 1 195 ? -2.363  6.524   6.677   1.00 94.19 195 A 1 
ATOM 1576 C CA  . ILE A 1 195 ? -2.654  5.180   7.177   1.00 94.61 195 A 1 
ATOM 1577 C C   . ILE A 1 195 ? -4.167  5.020   7.269   1.00 93.94 195 A 1 
ATOM 1578 O O   . ILE A 1 195 ? -4.847  5.829   7.906   1.00 93.08 195 A 1 
ATOM 1579 C CB  . ILE A 1 195 ? -1.939  4.901   8.518   1.00 95.36 195 A 1 
ATOM 1580 C CG1 . ILE A 1 195 ? -0.413  5.109   8.369   1.00 94.71 195 A 1 
ATOM 1581 C CG2 . ILE A 1 195 ? -2.262  3.473   8.996   1.00 94.65 195 A 1 
ATOM 1582 C CD1 . ILE A 1 195 ? 0.402   4.875   9.642   1.00 91.92 195 A 1 
ATOM 1583 N N   . TYR A 1 196 ? -4.677  3.972   6.636   1.00 93.96 196 A 1 
ATOM 1584 C CA  . TYR A 1 196 ? -6.091  3.618   6.628   1.00 92.92 196 A 1 
ATOM 1585 C C   . TYR A 1 196 ? -6.294  2.224   7.212   1.00 93.85 196 A 1 
ATOM 1586 O O   . TYR A 1 196 ? -5.614  1.278   6.805   1.00 93.80 196 A 1 
ATOM 1587 C CB  . TYR A 1 196 ? -6.650  3.687   5.204   1.00 90.92 196 A 1 
ATOM 1588 C CG  . TYR A 1 196 ? -6.730  5.092   4.637   1.00 88.60 196 A 1 
ATOM 1589 C CD1 . TYR A 1 196 ? -7.883  5.868   4.856   1.00 85.57 196 A 1 
ATOM 1590 C CD2 . TYR A 1 196 ? -5.658  5.623   3.891   1.00 85.39 196 A 1 
ATOM 1591 C CE1 . TYR A 1 196 ? -7.975  7.169   4.327   1.00 83.60 196 A 1 
ATOM 1592 C CE2 . TYR A 1 196 ? -5.743  6.927   3.364   1.00 83.28 196 A 1 
ATOM 1593 C CZ  . TYR A 1 196 ? -6.905  7.701   3.577   1.00 83.71 196 A 1 
ATOM 1594 O OH  . TYR A 1 196 ? -6.996  8.955   3.063   1.00 80.81 196 A 1 
ATOM 1595 N N   . ASP A 1 197 ? -7.271  2.075   8.097   1.00 93.58 197 A 1 
ATOM 1596 C CA  . ASP A 1 197 ? -7.848  0.776   8.418   1.00 93.60 197 A 1 
ATOM 1597 C C   . ASP A 1 197 ? -8.851  0.400   7.327   1.00 92.32 197 A 1 
ATOM 1598 O O   . ASP A 1 197 ? -9.870  1.073   7.130   1.00 91.21 197 A 1 
ATOM 1599 C CB  . ASP A 1 197 ? -8.483  0.786   9.812   1.00 94.24 197 A 1 
ATOM 1600 C CG  . ASP A 1 197 ? -9.110  -0.565  10.203  1.00 94.45 197 A 1 
ATOM 1601 O OD1 . ASP A 1 197 ? -8.984  -1.548  9.439   1.00 91.44 197 A 1 
ATOM 1602 O OD2 . ASP A 1 197 ? -9.765  -0.623  11.260  1.00 91.45 197 A 1 
ATOM 1603 N N   . ASN A 1 198 ? -8.549  -0.681  6.630   1.00 93.86 198 A 1 
ATOM 1604 C CA  . ASN A 1 198 ? -9.371  -1.266  5.583   1.00 93.02 198 A 1 
ATOM 1605 C C   . ASN A 1 198 ? -9.990  -2.608  6.017   1.00 93.51 198 A 1 
ATOM 1606 O O   . ASN A 1 198 ? -10.335 -3.438  5.180   1.00 91.99 198 A 1 
ATOM 1607 C CB  . ASN A 1 198 ? -8.537  -1.338  4.287   1.00 90.83 198 A 1 
ATOM 1608 C CG  . ASN A 1 198 ? -9.398  -1.483  3.046   1.00 84.65 198 A 1 
ATOM 1609 O OD1 . ASN A 1 198 ? -10.607 -1.414  3.077   1.00 76.47 198 A 1 
ATOM 1610 N ND2 . ASN A 1 198 ? -8.815  -1.651  1.887   1.00 76.56 198 A 1 
ATOM 1611 N N   . SER A 1 199 ? -10.124 -2.854  7.319   1.00 93.85 199 A 1 
ATOM 1612 C CA  . SER A 1 199 ? -10.643 -4.126  7.843   1.00 93.28 199 A 1 
ATOM 1613 C C   . SER A 1 199 ? -12.149 -4.271  7.641   1.00 92.24 199 A 1 
ATOM 1614 O O   . SER A 1 199 ? -12.632 -5.362  7.341   1.00 90.19 199 A 1 
ATOM 1615 C CB  . SER A 1 199 ? -10.325 -4.247  9.329   1.00 93.53 199 A 1 
ATOM 1616 O OG  . SER A 1 199 ? -8.955  -4.005  9.537   1.00 91.53 199 A 1 
ATOM 1617 N N   . ASN A 1 200 ? -12.883 -3.171  7.752   1.00 92.07 200 A 1 
ATOM 1618 C CA  . ASN A 1 200 ? -14.337 -3.127  7.677   1.00 89.84 200 A 1 
ATOM 1619 C C   . ASN A 1 200 ? -14.821 -2.431  6.402   1.00 87.52 200 A 1 
ATOM 1620 O O   . ASN A 1 200 ? -14.062 -1.801  5.666   1.00 83.48 200 A 1 
ATOM 1621 C CB  . ASN A 1 200 ? -14.860 -2.458  8.956   1.00 89.15 200 A 1 
ATOM 1622 C CG  . ASN A 1 200 ? -14.571 -3.305  10.177  1.00 85.72 200 A 1 
ATOM 1623 O OD1 . ASN A 1 200 ? -14.997 -4.443  10.263  1.00 78.48 200 A 1 
ATOM 1624 N ND2 . ASN A 1 200 ? -13.838 -2.799  11.139  1.00 77.81 200 A 1 
ATOM 1625 N N   . ILE A 1 201 ? -16.146 -2.522  6.163   1.00 87.41 201 A 1 
ATOM 1626 C CA  . ILE A 1 201 ? -16.838 -1.805  5.079   1.00 84.76 201 A 1 
ATOM 1627 C C   . ILE A 1 201 ? -16.608 -0.286  5.173   1.00 83.61 201 A 1 
ATOM 1628 O O   . ILE A 1 201 ? -16.395 0.385   4.168   1.00 79.24 201 A 1 
ATOM 1629 C CB  . ILE A 1 201 ? -18.346 -2.134  5.156   1.00 83.71 201 A 1 
ATOM 1630 C CG1 . ILE A 1 201 ? -18.576 -3.620  4.778   1.00 77.46 201 A 1 
ATOM 1631 C CG2 . ILE A 1 201 ? -19.190 -1.189  4.278   1.00 76.12 201 A 1 
ATOM 1632 C CD1 . ILE A 1 201 ? -20.004 -4.125  4.993   1.00 69.42 201 A 1 
ATOM 1633 N N   . LYS A 1 202 ? -16.659 0.262   6.392   1.00 83.91 202 A 1 
ATOM 1634 C CA  . LYS A 1 202 ? -16.335 1.663   6.652   1.00 82.29 202 A 1 
ATOM 1635 C C   . LYS A 1 202 ? -14.838 1.774   6.907   1.00 83.12 202 A 1 
ATOM 1636 O O   . LYS A 1 202 ? -14.351 1.319   7.939   1.00 79.31 202 A 1 
ATOM 1637 C CB  . LYS A 1 202 ? -17.176 2.185   7.820   1.00 79.67 202 A 1 
ATOM 1638 C CG  . LYS A 1 202 ? -16.972 3.691   8.038   1.00 71.24 202 A 1 
ATOM 1639 C CD  . LYS A 1 202 ? -17.820 4.182   9.219   1.00 67.04 202 A 1 
ATOM 1640 C CE  . LYS A 1 202 ? -17.596 5.680   9.459   1.00 57.93 202 A 1 
ATOM 1641 N NZ  . LYS A 1 202 ? -18.341 6.158   10.655  1.00 50.26 202 A 1 
ATOM 1642 N N   . HIS A 1 203 ? -14.147 2.405   5.981   1.00 88.20 203 A 1 
ATOM 1643 C CA  . HIS A 1 203 ? -12.716 2.669   6.112   1.00 86.80 203 A 1 
ATOM 1644 C C   . HIS A 1 203 ? -12.469 3.785   7.125   1.00 88.42 203 A 1 
ATOM 1645 O O   . HIS A 1 203 ? -13.156 4.808   7.106   1.00 86.56 203 A 1 
ATOM 1646 C CB  . HIS A 1 203 ? -12.141 3.029   4.747   1.00 83.32 203 A 1 
ATOM 1647 C CG  . HIS A 1 203 ? -12.485 1.982   3.720   1.00 78.27 203 A 1 
ATOM 1648 N ND1 . HIS A 1 203 ? -11.854 0.774   3.544   1.00 68.87 203 A 1 
ATOM 1649 C CD2 . HIS A 1 203 ? -13.534 2.031   2.846   1.00 68.50 203 A 1 
ATOM 1650 C CE1 . HIS A 1 203 ? -12.499 0.116   2.560   1.00 65.28 203 A 1 
ATOM 1651 N NE2 . HIS A 1 203 ? -13.535 0.841   2.114   1.00 66.84 203 A 1 
ATOM 1652 N N   . VAL A 1 204 ? -11.471 3.605   7.979   1.00 88.08 204 A 1 
ATOM 1653 C CA  . VAL A 1 204 ? -11.118 4.584   9.006   1.00 89.49 204 A 1 
ATOM 1654 C C   . VAL A 1 204 ? -9.765  5.193   8.674   1.00 89.79 204 A 1 
ATOM 1655 O O   . VAL A 1 204 ? -8.797  4.491   8.396   1.00 88.96 204 A 1 
ATOM 1656 C CB  . VAL A 1 204 ? -11.155 3.969   10.416  1.00 90.19 204 A 1 
ATOM 1657 C CG1 . VAL A 1 204 ? -10.875 5.045   11.477  1.00 89.03 204 A 1 
ATOM 1658 C CG2 . VAL A 1 204 ? -12.530 3.355   10.713  1.00 87.79 204 A 1 
ATOM 1659 N N   . PHE A 1 205 ? -9.692  6.528   8.694   1.00 89.64 205 A 1 
ATOM 1660 C CA  . PHE A 1 205 ? -8.423  7.236   8.545   1.00 90.51 205 A 1 
ATOM 1661 C C   . PHE A 1 205 ? -7.723  7.297   9.900   1.00 92.50 205 A 1 
ATOM 1662 O O   . PHE A 1 205 ? -8.221  7.950   10.814  1.00 91.83 205 A 1 
ATOM 1663 C CB  . PHE A 1 205 ? -8.686  8.623   7.957   1.00 88.52 205 A 1 
ATOM 1664 C CG  . PHE A 1 205 ? -7.432  9.391   7.583   1.00 87.10 205 A 1 
ATOM 1665 C CD1 . PHE A 1 205 ? -7.307  10.744  7.944   1.00 82.68 205 A 1 
ATOM 1666 C CD2 . PHE A 1 205 ? -6.420  8.789   6.825   1.00 81.59 205 A 1 
ATOM 1667 C CE1 . PHE A 1 205 ? -6.190  11.486  7.522   1.00 79.90 205 A 1 
ATOM 1668 C CE2 . PHE A 1 205 ? -5.302  9.530   6.414   1.00 79.49 205 A 1 
ATOM 1669 C CZ  . PHE A 1 205 ? -5.195  10.882  6.753   1.00 80.43 205 A 1 
ATOM 1670 N N   . VAL A 1 206 ? -6.598  6.593   10.017  1.00 93.31 206 A 1 
ATOM 1671 C CA  . VAL A 1 206 ? -5.958  6.276   11.303  1.00 94.70 206 A 1 
ATOM 1672 C C   . VAL A 1 206 ? -4.900  7.302   11.677  1.00 95.47 206 A 1 
ATOM 1673 O O   . VAL A 1 206 ? -4.874  7.782   12.807  1.00 95.13 206 A 1 
ATOM 1674 C CB  . VAL A 1 206 ? -5.338  4.868   11.253  1.00 94.88 206 A 1 
ATOM 1675 C CG1 . VAL A 1 206 ? -4.662  4.487   12.576  1.00 92.66 206 A 1 
ATOM 1676 C CG2 . VAL A 1 206 ? -6.391  3.803   10.926  1.00 92.07 206 A 1 
ATOM 1677 N N   . ALA A 1 207 ? -4.011  7.623   10.739  1.00 95.14 207 A 1 
ATOM 1678 C CA  . ALA A 1 207 ? -2.921  8.557   10.981  1.00 94.65 207 A 1 
ATOM 1679 C C   . ALA A 1 207 ? -2.436  9.205   9.683   1.00 93.55 207 A 1 
ATOM 1680 O O   . ALA A 1 207 ? -2.612  8.665   8.589   1.00 92.74 207 A 1 
ATOM 1681 C CB  . ALA A 1 207 ? -1.778  7.824   11.695  1.00 94.96 207 A 1 
ATOM 1682 N N   . GLU A 1 208 ? -1.779  10.347  9.809   1.00 95.02 208 A 1 
ATOM 1683 C CA  . GLU A 1 208 ? -1.159  11.058  8.697   1.00 94.10 208 A 1 
ATOM 1684 C C   . GLU A 1 208 ? 0.183   11.676  9.071   1.00 94.46 208 A 1 
ATOM 1685 O O   . GLU A 1 208 ? 0.417   12.057  10.216  1.00 93.69 208 A 1 
ATOM 1686 C CB  . GLU A 1 208 ? -2.117  12.107  8.138   1.00 90.35 208 A 1 
ATOM 1687 C CG  . GLU A 1 208 ? -2.502  13.226  9.129   1.00 85.08 208 A 1 
ATOM 1688 C CD  . GLU A 1 208 ? -3.556  14.168  8.523   1.00 85.29 208 A 1 
ATOM 1689 O OE1 . GLU A 1 208 ? -3.572  15.373  8.830   1.00 77.18 208 A 1 
ATOM 1690 O OE2 . GLU A 1 208 ? -4.349  13.733  7.652   1.00 78.93 208 A 1 
ATOM 1691 N N   . LYS A 1 209 ? 1.055   11.798  8.075   1.00 94.41 209 A 1 
ATOM 1692 C CA  . LYS A 1 209 ? 2.286   12.575  8.129   1.00 94.14 209 A 1 
ATOM 1693 C C   . LYS A 1 209 ? 2.246   13.599  6.998   1.00 93.35 209 A 1 
ATOM 1694 O O   . LYS A 1 209 ? 1.962   13.250  5.858   1.00 92.14 209 A 1 
ATOM 1695 C CB  . LYS A 1 209 ? 3.485   11.617  8.036   1.00 94.16 209 A 1 
ATOM 1696 C CG  . LYS A 1 209 ? 4.827   12.352  8.115   1.00 93.90 209 A 1 
ATOM 1697 C CD  . LYS A 1 209 ? 6.000   11.384  7.943   1.00 92.83 209 A 1 
ATOM 1698 C CE  . LYS A 1 209 ? 7.309   12.176  7.949   1.00 89.53 209 A 1 
ATOM 1699 N NZ  . LYS A 1 209 ? 8.470   11.327  7.599   1.00 87.18 209 A 1 
ATOM 1700 N N   . GLU A 1 210 ? 2.517   14.845  7.319   1.00 91.04 210 A 1 
ATOM 1701 C CA  . GLU A 1 210 ? 2.677   15.929  6.352   1.00 89.70 210 A 1 
ATOM 1702 C C   . GLU A 1 210 ? 4.156   16.294  6.203   1.00 89.90 210 A 1 
ATOM 1703 O O   . GLU A 1 210 ? 4.976   15.921  7.043   1.00 86.95 210 A 1 
ATOM 1704 C CB  . GLU A 1 210 ? 1.851   17.149  6.772   1.00 86.59 210 A 1 
ATOM 1705 C CG  . GLU A 1 210 ? 0.343   16.870  6.826   1.00 79.97 210 A 1 
ATOM 1706 C CD  . GLU A 1 210 ? -0.477  18.144  7.093   1.00 76.22 210 A 1 
ATOM 1707 O OE1 . GLU A 1 210 ? -1.584  18.242  6.522   1.00 68.54 210 A 1 
ATOM 1708 O OE2 . GLU A 1 210 ? -0.013  19.024  7.862   1.00 69.84 210 A 1 
ATOM 1709 N N   . PHE A 1 211 ? 4.485   17.040  5.140   1.00 88.39 211 A 1 
ATOM 1710 C CA  . PHE A 1 211 ? 5.838   17.555  4.915   1.00 87.22 211 A 1 
ATOM 1711 C C   . PHE A 1 211 ? 6.398   18.226  6.176   1.00 87.18 211 A 1 
ATOM 1712 O O   . PHE A 1 211 ? 5.743   19.078  6.780   1.00 82.83 211 A 1 
ATOM 1713 C CB  . PHE A 1 211 ? 5.824   18.569  3.767   1.00 83.85 211 A 1 
ATOM 1714 C CG  . PHE A 1 211 ? 5.841   17.937  2.396   1.00 77.68 211 A 1 
ATOM 1715 C CD1 . PHE A 1 211 ? 7.075   17.589  1.821   1.00 73.59 211 A 1 
ATOM 1716 C CD2 . PHE A 1 211 ? 4.645   17.711  1.691   1.00 73.69 211 A 1 
ATOM 1717 C CE1 . PHE A 1 211 ? 7.112   17.010  0.541   1.00 69.66 211 A 1 
ATOM 1718 C CE2 . PHE A 1 211 ? 4.684   17.126  0.411   1.00 70.38 211 A 1 
ATOM 1719 C CZ  . PHE A 1 211 ? 5.920   16.775  -0.163  1.00 71.23 211 A 1 
ATOM 1720 N N   . GLU A 1 212 ? 7.615   17.829  6.556   1.00 84.74 212 A 1 
ATOM 1721 C CA  . GLU A 1 212 ? 8.361   18.395  7.689   1.00 85.25 212 A 1 
ATOM 1722 C C   . GLU A 1 212 ? 7.638   18.325  9.046   1.00 86.65 212 A 1 
ATOM 1723 O O   . GLU A 1 212 ? 8.031   18.980  10.008  1.00 82.36 212 A 1 
ATOM 1724 C CB  . GLU A 1 212 ? 8.845   19.812  7.353   1.00 82.32 212 A 1 
ATOM 1725 C CG  . GLU A 1 212 ? 9.708   19.843  6.082   1.00 76.65 212 A 1 
ATOM 1726 C CD  . GLU A 1 212 ? 10.178  21.256  5.709   1.00 70.34 212 A 1 
ATOM 1727 O OE1 . GLU A 1 212 ? 11.048  21.333  4.813   1.00 64.08 212 A 1 
ATOM 1728 O OE2 . GLU A 1 212 ? 9.651   22.237  6.277   1.00 66.54 212 A 1 
ATOM 1729 N N   . LYS A 1 213 ? 6.586   17.506  9.149   1.00 86.72 213 A 1 
ATOM 1730 C CA  . LYS A 1 213 ? 5.839   17.307  10.392  1.00 86.93 213 A 1 
ATOM 1731 C C   . LYS A 1 213 ? 5.953   15.872  10.889  1.00 88.61 213 A 1 
ATOM 1732 O O   . LYS A 1 213 ? 6.132   14.922  10.122  1.00 84.47 213 A 1 
ATOM 1733 C CB  . LYS A 1 213 ? 4.374   17.726  10.222  1.00 84.01 213 A 1 
ATOM 1734 C CG  . LYS A 1 213 ? 4.218   19.210  9.870   1.00 81.89 213 A 1 
ATOM 1735 C CD  . LYS A 1 213 ? 2.736   19.591  9.861   1.00 75.32 213 A 1 
ATOM 1736 C CE  . LYS A 1 213 ? 2.530   20.974  9.256   1.00 71.31 213 A 1 
ATOM 1737 N NZ  . LYS A 1 213 ? 1.094   21.210  8.979   1.00 61.08 213 A 1 
ATOM 1738 N N   . ASN A 1 214 ? 5.790   15.722  12.200  1.00 90.85 214 A 1 
ATOM 1739 C CA  . ASN A 1 214 ? 5.628   14.416  12.828  1.00 90.80 214 A 1 
ATOM 1740 C C   . ASN A 1 214 ? 4.288   13.781  12.441  1.00 92.17 214 A 1 
ATOM 1741 O O   . ASN A 1 214 ? 3.356   14.456  12.003  1.00 90.32 214 A 1 
ATOM 1742 C CB  . ASN A 1 214 ? 5.782   14.569  14.350  1.00 87.74 214 A 1 
ATOM 1743 C CG  . ASN A 1 214 ? 7.213   14.886  14.747  1.00 81.49 214 A 1 
ATOM 1744 O OD1 . ASN A 1 214 ? 8.161   14.479  14.099  1.00 74.92 214 A 1 
ATOM 1745 N ND2 . ASN A 1 214 ? 7.420   15.617  15.813  1.00 72.92 214 A 1 
ATOM 1746 N N   . ILE A 1 215 ? 4.197   12.467  12.632  1.00 92.50 215 A 1 
ATOM 1747 C CA  . ILE A 1 215 ? 2.955   11.737  12.407  1.00 93.48 215 A 1 
ATOM 1748 C C   . ILE A 1 215 ? 1.860   12.261  13.343  1.00 94.17 215 A 1 
ATOM 1749 O O   . ILE A 1 215 ? 2.050   12.380  14.554  1.00 92.64 215 A 1 
ATOM 1750 C CB  . ILE A 1 215 ? 3.183   10.215  12.499  1.00 92.32 215 A 1 
ATOM 1751 C CG1 . ILE A 1 215 ? 1.965   9.466   11.922  1.00 84.74 215 A 1 
ATOM 1752 C CG2 . ILE A 1 215 ? 3.522   9.743   13.924  1.00 84.59 215 A 1 
ATOM 1753 C CD1 . ILE A 1 215 ? 2.224   7.974   11.683  1.00 79.48 215 A 1 
ATOM 1754 N N   . LYS A 1 216 ? 0.708   12.582  12.765  1.00 94.33 216 A 1 
ATOM 1755 C CA  . LYS A 1 216 ? -0.504  12.953  13.487  1.00 94.72 216 A 1 
ATOM 1756 C C   . LYS A 1 216 ? -1.430  11.746  13.544  1.00 95.30 216 A 1 
ATOM 1757 O O   . LYS A 1 216 ? -1.916  11.287  12.512  1.00 94.26 216 A 1 
ATOM 1758 C CB  . LYS A 1 216 ? -1.143  14.168  12.806  1.00 93.40 216 A 1 
ATOM 1759 C CG  . LYS A 1 216 ? -2.428  14.602  13.517  1.00 89.32 216 A 1 
ATOM 1760 C CD  . LYS A 1 216 ? -3.053  15.791  12.786  1.00 86.51 216 A 1 
ATOM 1761 C CE  . LYS A 1 216 ? -4.357  16.187  13.476  1.00 77.86 216 A 1 
ATOM 1762 N NZ  . LYS A 1 216 ? -5.005  17.311  12.770  1.00 71.85 216 A 1 
ATOM 1763 N N   . ILE A 1 217 ? -1.687  11.264  14.752  1.00 95.63 217 A 1 
ATOM 1764 C CA  . ILE A 1 217 ? -2.621  10.163  14.996  1.00 95.97 217 A 1 
ATOM 1765 C C   . ILE A 1 217 ? -4.038  10.741  15.075  1.00 96.06 217 A 1 
ATOM 1766 O O   . ILE A 1 217 ? -4.277  11.732  15.763  1.00 95.07 217 A 1 
ATOM 1767 C CB  . ILE A 1 217 ? -2.223  9.378   16.262  1.00 95.58 217 A 1 
ATOM 1768 C CG1 . ILE A 1 217 ? -0.750  8.896   16.186  1.00 93.26 217 A 1 
ATOM 1769 C CG2 . ILE A 1 217 ? -3.175  8.178   16.430  1.00 93.03 217 A 1 
ATOM 1770 C CD1 . ILE A 1 217 ? -0.210  8.349   17.511  1.00 86.48 217 A 1 
ATOM 1771 N N   . ILE A 1 218 ? -4.963  10.137  14.336  1.00 95.20 218 A 1 
ATOM 1772 C CA  . ILE A 1 218 ? -6.372  10.543  14.262  1.00 94.60 218 A 1 
ATOM 1773 C C   . ILE A 1 218 ? -7.239  9.553   15.031  1.00 95.57 218 A 1 
ATOM 1774 O O   . ILE A 1 218 ? -8.127  9.969   15.766  1.00 94.70 218 A 1 
ATOM 1775 C CB  . ILE A 1 218 ? -6.798  10.681  12.783  1.00 93.39 218 A 1 
ATOM 1776 C CG1 . ILE A 1 218 ? -5.980  11.823  12.135  1.00 90.49 218 A 1 
ATOM 1777 C CG2 . ILE A 1 218 ? -8.314  10.939  12.643  1.00 90.00 218 A 1 
ATOM 1778 C CD1 . ILE A 1 218 ? -6.147  11.934  10.628  1.00 81.99 218 A 1 
ATOM 1779 N N   . ASP A 1 219 ? -6.944  8.259   14.905  1.00 96.34 219 A 1 
ATOM 1780 C CA  . ASP A 1 219 ? -7.579  7.198   15.683  1.00 96.70 219 A 1 
ATOM 1781 C C   . ASP A 1 219 ? -6.520  6.484   16.536  1.00 96.68 219 A 1 
ATOM 1782 O O   . ASP A 1 219 ? -5.763  5.642   16.049  1.00 96.15 219 A 1 
ATOM 1783 C CB  . ASP A 1 219 ? -8.340  6.245   14.752  1.00 96.57 219 A 1 
ATOM 1784 C CG  . ASP A 1 219 ? -9.231  5.288   15.545  1.00 95.84 219 A 1 
ATOM 1785 O OD1 . ASP A 1 219 ? -8.738  4.701   16.536  1.00 90.73 219 A 1 
ATOM 1786 O OD2 . ASP A 1 219 ? -10.417 5.170   15.162  1.00 91.09 219 A 1 
ATOM 1787 N N   . ASN A 1 220 ? -6.474  6.844   17.823  1.00 96.27 220 A 1 
ATOM 1788 C CA  . ASN A 1 220 ? -5.510  6.275   18.767  1.00 96.01 220 A 1 
ATOM 1789 C C   . ASN A 1 220 ? -5.737  4.778   19.016  1.00 95.84 220 A 1 
ATOM 1790 O O   . ASN A 1 220 ? -4.774  4.047   19.204  1.00 94.52 220 A 1 
ATOM 1791 C CB  . ASN A 1 220 ? -5.586  7.052   20.093  1.00 95.20 220 A 1 
ATOM 1792 C CG  . ASN A 1 220 ? -4.962  8.432   19.992  1.00 90.03 220 A 1 
ATOM 1793 O OD1 . ASN A 1 220 ? -3.802  8.592   19.675  1.00 79.85 220 A 1 
ATOM 1794 N ND2 . ASN A 1 220 ? -5.709  9.482   20.242  1.00 80.47 220 A 1 
ATOM 1795 N N   . GLN A 1 221 ? -6.985  4.309   19.014  1.00 96.39 221 A 1 
ATOM 1796 C CA  . GLN A 1 221 ? -7.283  2.909   19.323  1.00 95.82 221 A 1 
ATOM 1797 C C   . GLN A 1 221 ? -6.751  1.988   18.223  1.00 95.81 221 A 1 
ATOM 1798 O O   . GLN A 1 221 ? -6.099  0.985   18.515  1.00 94.47 221 A 1 
ATOM 1799 C CB  . GLN A 1 221 ? -8.794  2.699   19.487  1.00 95.35 221 A 1 
ATOM 1800 C CG  . GLN A 1 221 ? -9.378  3.419   20.714  1.00 83.89 221 A 1 
ATOM 1801 C CD  . GLN A 1 221 ? -10.863 3.110   20.918  1.00 78.03 221 A 1 
ATOM 1802 O OE1 . GLN A 1 221 ? -11.554 2.559   20.076  1.00 71.18 221 A 1 
ATOM 1803 N NE2 . GLN A 1 221 ? -11.417 3.441   22.061  1.00 67.92 221 A 1 
ATOM 1804 N N   . ILE A 1 222 ? -6.993  2.342   16.962  1.00 95.93 222 A 1 
ATOM 1805 C CA  . ILE A 1 222 ? -6.502  1.565   15.821  1.00 95.77 222 A 1 
ATOM 1806 C C   . ILE A 1 222 ? -4.983  1.703   15.694  1.00 95.71 222 A 1 
ATOM 1807 O O   . ILE A 1 222 ? -4.300  0.705   15.462  1.00 94.89 222 A 1 
ATOM 1808 C CB  . ILE A 1 222 ? -7.236  1.972   14.529  1.00 95.57 222 A 1 
ATOM 1809 C CG1 . ILE A 1 222 ? -8.756  1.698   14.669  1.00 93.85 222 A 1 
ATOM 1810 C CG2 . ILE A 1 222 ? -6.662  1.200   13.332  1.00 93.69 222 A 1 
ATOM 1811 C CD1 . ILE A 1 222 ? -9.594  2.168   13.477  1.00 89.54 222 A 1 
ATOM 1812 N N   . PHE A 1 223 ? -4.430  2.899   15.888  1.00 95.60 223 A 1 
ATOM 1813 C CA  . PHE A 1 223 ? -2.985  3.097   15.797  1.00 94.97 223 A 1 
ATOM 1814 C C   . PHE A 1 223 ? -2.226  2.274   16.847  1.00 94.51 223 A 1 
ATOM 1815 O O   . PHE A 1 223 ? -1.242  1.621   16.507  1.00 93.57 223 A 1 
ATOM 1816 C CB  . PHE A 1 223 ? -2.658  4.589   15.905  1.00 94.56 223 A 1 
ATOM 1817 C CG  . PHE A 1 223 ? -1.232  4.902   15.500  1.00 94.35 223 A 1 
ATOM 1818 C CD1 . PHE A 1 223 ? -0.228  5.052   16.474  1.00 92.29 223 A 1 
ATOM 1819 C CD2 . PHE A 1 223 ? -0.901  5.015   14.139  1.00 92.53 223 A 1 
ATOM 1820 C CE1 . PHE A 1 223 ? 1.095   5.323   16.088  1.00 91.59 223 A 1 
ATOM 1821 C CE2 . PHE A 1 223 ? 0.423   5.286   13.749  1.00 91.47 223 A 1 
ATOM 1822 C CZ  . PHE A 1 223 ? 1.421   5.443   14.725  1.00 92.00 223 A 1 
ATOM 1823 N N   . ASN A 1 224 ? -2.716  2.217   18.086  1.00 93.60 224 A 1 
ATOM 1824 C CA  . ASN A 1 224 ? -2.126  1.382   19.137  1.00 92.58 224 A 1 
ATOM 1825 C C   . ASN A 1 224 ? -2.168  -0.111  18.776  1.00 92.25 224 A 1 
ATOM 1826 O O   . ASN A 1 224 ? -1.172  -0.797  18.969  1.00 91.89 224 A 1 
ATOM 1827 C CB  . ASN A 1 224 ? -2.830  1.664   20.472  1.00 92.53 224 A 1 
ATOM 1828 C CG  . ASN A 1 224 ? -2.488  3.025   21.061  1.00 86.96 224 A 1 
ATOM 1829 O OD1 . ASN A 1 224 ? -1.593  3.735   20.637  1.00 80.20 224 A 1 
ATOM 1830 N ND2 . ASN A 1 224 ? -3.191  3.434   22.089  1.00 78.74 224 A 1 
ATOM 1831 N N   . LYS A 1 225 ? -3.241  -0.606  18.148  1.00 93.85 225 A 1 
ATOM 1832 C CA  . LYS A 1 225 ? -3.280  -1.990  17.636  1.00 93.12 225 A 1 
ATOM 1833 C C   . LYS A 1 225 ? -2.214  -2.247  16.571  1.00 93.66 225 A 1 
ATOM 1834 O O   . LYS A 1 225 ? -1.612  -3.317  16.552  1.00 92.50 225 A 1 
ATOM 1835 C CB  . LYS A 1 225 ? -4.662  -2.316  17.062  1.00 93.01 225 A 1 
ATOM 1836 C CG  . LYS A 1 225 ? -5.725  -2.448  18.157  1.00 85.64 225 A 1 
ATOM 1837 C CD  . LYS A 1 225 ? -7.096  -2.683  17.519  1.00 79.32 225 A 1 
ATOM 1838 C CE  . LYS A 1 225 ? -8.137  -2.795  18.629  1.00 71.87 225 A 1 
ATOM 1839 N NZ  . LYS A 1 225 ? -9.493  -3.023  18.077  1.00 63.59 225 A 1 
ATOM 1840 N N   . ILE A 1 226 ? -1.947  -1.289  15.691  1.00 93.73 226 A 1 
ATOM 1841 C CA  . ILE A 1 226 ? -0.852  -1.409  14.713  1.00 93.24 226 A 1 
ATOM 1842 C C   . ILE A 1 226 ? 0.494   -1.536  15.438  1.00 92.54 226 A 1 
ATOM 1843 O O   . ILE A 1 226 ? 1.311   -2.377  15.057  1.00 90.86 226 A 1 
ATOM 1844 C CB  . ILE A 1 226 ? -0.861  -0.228  13.710  1.00 93.95 226 A 1 
ATOM 1845 C CG1 . ILE A 1 226 ? -2.155  -0.246  12.864  1.00 93.53 226 A 1 
ATOM 1846 C CG2 . ILE A 1 226 ? 0.370   -0.274  12.781  1.00 92.78 226 A 1 
ATOM 1847 C CD1 . ILE A 1 226 ? -2.380  1.010   12.015  1.00 91.79 226 A 1 
ATOM 1848 N N   . LEU A 1 227 ? 0.712   -0.747  16.500  1.00 91.56 227 A 1 
ATOM 1849 C CA  . LEU A 1 227 ? 1.929   -0.809  17.316  1.00 89.39 227 A 1 
ATOM 1850 C C   . LEU A 1 227 ? 2.043   -2.121  18.107  1.00 89.20 227 A 1 
ATOM 1851 O O   . LEU A 1 227 ? 3.134   -2.674  18.181  1.00 87.49 227 A 1 
ATOM 1852 C CB  . LEU A 1 227 ? 2.000   0.401   18.263  1.00 88.40 227 A 1 
ATOM 1853 C CG  . LEU A 1 227 ? 2.143   1.775   17.579  1.00 84.67 227 A 1 
ATOM 1854 C CD1 . LEU A 1 227 ? 2.235   2.855   18.657  1.00 80.51 227 A 1 
ATOM 1855 C CD2 . LEU A 1 227 ? 3.385   1.876   16.690  1.00 80.09 227 A 1 
ATOM 1856 N N   . GLU A 1 228 ? 0.950   -2.688  18.613  1.00 88.28 228 A 1 
ATOM 1857 C CA  . GLU A 1 228 ? 0.953   -4.013  19.258  1.00 87.17 228 A 1 
ATOM 1858 C C   . GLU A 1 228 ? 1.469   -5.109  18.310  1.00 86.21 228 A 1 
ATOM 1859 O O   . GLU A 1 228 ? 2.302   -5.936  18.692  1.00 83.35 228 A 1 
ATOM 1860 C CB  . GLU A 1 228 ? -0.467  -4.378  19.721  1.00 86.82 228 A 1 
ATOM 1861 C CG  . GLU A 1 228 ? -0.951  -3.601  20.956  1.00 81.17 228 A 1 
ATOM 1862 C CD  . GLU A 1 228 ? -2.461  -3.775  21.219  1.00 79.66 228 A 1 
ATOM 1863 O OE1 . GLU A 1 228 ? -3.014  -2.973  22.005  1.00 71.81 228 A 1 
ATOM 1864 O OE2 . GLU A 1 228 ? -3.081  -4.682  20.613  1.00 75.19 228 A 1 
ATOM 1865 N N   . TYR A 1 229 ? 1.034   -5.096  17.038  1.00 85.59 229 A 1 
ATOM 1866 C CA  . TYR A 1 229 ? 1.572   -6.013  16.026  1.00 82.77 229 A 1 
ATOM 1867 C C   . TYR A 1 229 ? 3.045   -5.740  15.732  1.00 81.72 229 A 1 
ATOM 1868 O O   . TYR A 1 229 ? 3.810   -6.691  15.550  1.00 77.24 229 A 1 
ATOM 1869 C CB  . TYR A 1 229 ? 0.754   -5.939  14.732  1.00 83.19 229 A 1 
ATOM 1870 C CG  . TYR A 1 229 ? -0.583  -6.646  14.807  1.00 81.92 229 A 1 
ATOM 1871 C CD1 . TYR A 1 229 ? -0.633  -8.051  14.899  1.00 75.90 229 A 1 
ATOM 1872 C CD2 . TYR A 1 229 ? -1.777  -5.906  14.784  1.00 76.76 229 A 1 
ATOM 1873 C CE1 . TYR A 1 229 ? -1.872  -8.711  14.984  1.00 72.13 229 A 1 
ATOM 1874 C CE2 . TYR A 1 229 ? -3.017  -6.564  14.870  1.00 73.79 229 A 1 
ATOM 1875 C CZ  . TYR A 1 229 ? -3.065  -7.968  14.972  1.00 74.75 229 A 1 
ATOM 1876 O OH  . TYR A 1 229 ? -4.261  -8.603  15.060  1.00 72.50 229 A 1 
ATOM 1877 N N   . TYR A 1 230 ? 3.462   -4.475  15.706  1.00 78.16 230 A 1 
ATOM 1878 C CA  . TYR A 1 230 ? 4.858   -4.081  15.544  1.00 75.11 230 A 1 
ATOM 1879 C C   . TYR A 1 230 ? 5.735   -4.635  16.682  1.00 74.63 230 A 1 
ATOM 1880 O O   . TYR A 1 230 ? 6.707   -5.347  16.411  1.00 71.00 230 A 1 
ATOM 1881 C CB  . TYR A 1 230 ? 4.944   -2.553  15.422  1.00 75.20 230 A 1 
ATOM 1882 C CG  . TYR A 1 230 ? 6.344   -2.010  15.585  1.00 73.97 230 A 1 
ATOM 1883 C CD1 . TYR A 1 230 ? 6.753   -1.459  16.820  1.00 68.88 230 A 1 
ATOM 1884 C CD2 . TYR A 1 230 ? 7.248   -2.096  14.517  1.00 68.66 230 A 1 
ATOM 1885 C CE1 . TYR A 1 230 ? 8.068   -0.985  16.978  1.00 64.63 230 A 1 
ATOM 1886 C CE2 . TYR A 1 230 ? 8.561   -1.624  14.673  1.00 66.74 230 A 1 
ATOM 1887 C CZ  . TYR A 1 230 ? 8.973   -1.067  15.902  1.00 68.81 230 A 1 
ATOM 1888 O OH  . TYR A 1 230 ? 10.241  -0.610  16.041  1.00 67.98 230 A 1 
ATOM 1889 N N   . ASP A 1 231 ? 5.349   -4.423  17.940  1.00 76.36 231 A 1 
ATOM 1890 C CA  . ASP A 1 231 ? 6.068   -4.899  19.126  1.00 74.90 231 A 1 
ATOM 1891 C C   . ASP A 1 231 ? 6.138   -6.428  19.177  1.00 72.57 231 A 1 
ATOM 1892 O O   . ASP A 1 231 ? 7.181   -7.014  19.492  1.00 68.17 231 A 1 
ATOM 1893 C CB  . ASP A 1 231 ? 5.375   -4.369  20.392  1.00 72.53 231 A 1 
ATOM 1894 C CG  . ASP A 1 231 ? 5.585   -2.869  20.629  1.00 65.46 231 A 1 
ATOM 1895 O OD1 . ASP A 1 231 ? 6.558   -2.315  20.071  1.00 61.88 231 A 1 
ATOM 1896 O OD2 . ASP A 1 231 ? 4.805   -2.316  21.434  1.00 61.33 231 A 1 
ATOM 1897 N N   . GLY A 1 232 ? 5.057   -7.105  18.775  1.00 73.90 232 A 1 
ATOM 1898 C CA  . GLY A 1 232 ? 5.030   -8.558  18.621  1.00 72.23 232 A 1 
ATOM 1899 C C   . GLY A 1 232 ? 6.049   -9.100  17.611  1.00 72.75 232 A 1 
ATOM 1900 O O   . GLY A 1 232 ? 6.488   -10.246 17.735  1.00 67.54 232 A 1 
ATOM 1901 N N   . THR A 1 233 ? 6.474   -8.288  16.629  1.00 69.72 233 A 1 
ATOM 1902 C CA  . THR A 1 233 ? 7.537   -8.660  15.676  1.00 67.70 233 A 1 
ATOM 1903 C C   . THR A 1 233 ? 8.954   -8.440  16.209  1.00 67.10 233 A 1 
ATOM 1904 O O   . THR A 1 233 ? 9.899   -9.014  15.666  1.00 62.36 233 A 1 
ATOM 1905 C CB  . THR A 1 233 ? 7.418   -7.944  14.322  1.00 65.69 233 A 1 
ATOM 1906 O OG1 . THR A 1 233 ? 7.683   -6.563  14.392  1.00 61.94 233 A 1 
ATOM 1907 C CG2 . THR A 1 233 ? 6.072   -8.156  13.644  1.00 60.13 233 A 1 
ATOM 1908 N N   . SER A 1 234 ? 9.111   -7.615  17.247  1.00 68.04 234 A 1 
ATOM 1909 C CA  . SER A 1 234 ? 10.410  -7.283  17.841  1.00 67.43 234 A 1 
ATOM 1910 C C   . SER A 1 234 ? 10.825  -8.252  18.951  1.00 67.49 234 A 1 
ATOM 1911 O O   . SER A 1 234 ? 11.997  -8.283  19.317  1.00 63.80 234 A 1 
ATOM 1912 C CB  . SER A 1 234 ? 10.388  -5.841  18.349  1.00 63.02 234 A 1 
ATOM 1913 O OG  . SER A 1 234 ? 10.172  -4.960  17.252  1.00 57.16 234 A 1 
ATOM 1914 N N   . LYS A 1 235 ? 9.891   -9.060  19.460  1.00 65.30 235 A 1 
ATOM 1915 C CA  . LYS A 1 235 ? 10.115  -10.068 20.514  1.00 66.50 235 A 1 
ATOM 1916 C C   . LYS A 1 235 ? 10.429  -11.481 19.984  1.00 64.76 235 A 1 
ATOM 1917 O O   . LYS A 1 235 ? 10.543  -12.403 20.788  1.00 59.25 235 A 1 
ATOM 1918 C CB  . LYS A 1 235 ? 8.906   -10.087 21.465  1.00 63.97 235 A 1 
ATOM 1919 C CG  . LYS A 1 235 ? 8.794   -8.809  22.310  1.00 61.46 235 A 1 
ATOM 1920 C CD  . LYS A 1 235 ? 7.591   -8.889  23.259  1.00 55.93 235 A 1 
ATOM 1921 C CE  . LYS A 1 235 ? 7.491   -7.597  24.079  1.00 53.64 235 A 1 
ATOM 1922 N NZ  . LYS A 1 235 ? 6.310   -7.596  24.981  1.00 45.14 235 A 1 
ATOM 1923 N N   . LYS A 1 236 ? 10.512  -11.663 18.666  1.00 64.29 236 A 1 
ATOM 1924 C CA  . LYS A 1 236 ? 10.907  -12.909 17.990  1.00 64.03 236 A 1 
ATOM 1925 C C   . LYS A 1 236 ? 12.243  -12.726 17.289  1.00 57.08 236 A 1 
ATOM 1926 O O   . LYS A 1 236 ? 13.008  -13.707 17.261  1.00 50.84 236 A 1 
ATOM 1927 C CB  . LYS A 1 236 ? 9.857   -13.334 16.958  1.00 60.19 236 A 1 
ATOM 1928 C CG  . LYS A 1 236 ? 8.604   -13.937 17.584  1.00 57.35 236 A 1 
ATOM 1929 C CD  . LYS A 1 236 ? 7.688   -14.471 16.480  1.00 54.36 236 A 1 
ATOM 1930 C CE  . LYS A 1 236 ? 6.466   -15.150 17.085  1.00 50.66 236 A 1 
ATOM 1931 N NZ  . LYS A 1 236 ? 5.605   -15.757 16.041  1.00 43.58 236 A 1 
ATOM 1932 O OXT . LYS A 1 236 ? 12.419  -11.608 16.742  1.00 56.47 236 A 1 
#
