# 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_if08232
#
_entry.id if08232
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n MET 2   
1 n ALA 3   
1 n GLY 4   
1 n GLY 5   
1 n LEU 6   
1 n SER 7   
1 n ARG 8   
1 n GLY 9   
1 n ASN 10  
1 n PHE 11  
1 n CYS 12  
1 n ARG 13  
1 n VAL 14  
1 n ALA 15  
1 n PRO 16  
1 n LEU 17  
1 n ALA 18  
1 n GLN 19  
1 n TYR 20  
1 n ALA 21  
1 n LEU 22  
1 n GLY 23  
1 n CYS 24  
1 n TYR 25  
1 n THR 26  
1 n GLY 27  
1 n GLY 28  
1 n MET 29  
1 n ARG 30  
1 n VAL 31  
1 n ALA 32  
1 n LYS 33  
1 n GLU 34  
1 n GLY 35  
1 n PHE 36  
1 n PRO 37  
1 n PHE 38  
1 n ILE 39  
1 n LEU 40  
1 n ILE 41  
1 n PRO 42  
1 n PHE 43  
1 n ALA 44  
1 n ALA 45  
1 n GLY 46  
1 n VAL 47  
1 n ALA 48  
1 n LEU 49  
1 n VAL 50  
1 n VAL 51  
1 n ALA 52  
1 n GLN 53  
1 n ASN 54  
1 n LYS 55  
1 n PHE 56  
1 n VAL 57  
1 n LEU 58  
1 n GLN 59  
1 n PRO 60  
1 n ALA 61  
1 n PHE 62  
1 n ALA 63  
1 n ILE 64  
1 n ALA 65  
1 n GLY 66  
1 n ILE 67  
1 n ILE 68  
1 n PHE 69  
1 n LEU 70  
1 n LEU 71  
1 n ALA 72  
1 n SER 73  
1 n LEU 74  
1 n PHE 75  
1 n CYS 76  
1 n LEU 77  
1 n PHE 78  
1 n PHE 79  
1 n PHE 80  
1 n ARG 81  
1 n ASP 82  
1 n PRO 83  
1 n ASP 84  
1 n ILE 85  
1 n SER 86  
1 n ILE 87  
1 n THR 88  
1 n ARG 89  
1 n GLY 90  
1 n GLU 91  
1 n ASN 92  
1 n LEU 93  
1 n VAL 94  
1 n LEU 95  
1 n SER 96  
1 n PRO 97  
1 n CYS 98  
1 n ASN 99  
1 n GLY 100 
1 n THR 101 
1 n VAL 102 
1 n LEU 103 
1 n GLN 104 
1 n ILE 105 
1 n ASP 106 
1 n GLU 107 
1 n ASN 108 
1 n GLU 109 
1 n SER 110 
1 n ALA 111 
1 n VAL 112 
1 n VAL 113 
1 n ILE 114 
1 n ARG 115 
1 n VAL 116 
1 n PHE 117 
1 n LEU 118 
1 n SER 119 
1 n ILE 120 
1 n PHE 121 
1 n ASN 122 
1 n VAL 123 
1 n HIS 124 
1 n LEU 125 
1 n GLN 126 
1 n ARG 127 
1 n ALA 128 
1 n PRO 129 
1 n VAL 130 
1 n ALA 131 
1 n GLY 132 
1 n THR 133 
1 n VAL 134 
1 n ARG 135 
1 n SER 136 
1 n VAL 137 
1 n GLU 138 
1 n HIS 139 
1 n LYS 140 
1 n ASP 141 
1 n GLY 142 
1 n LYS 143 
1 n PHE 144 
1 n LEU 145 
1 n MET 146 
1 n ALA 147 
1 n TRP 148 
1 n ASP 149 
1 n PRO 150 
1 n THR 151 
1 n ALA 152 
1 n HIS 153 
1 n GLU 154 
1 n VAL 155 
1 n ASN 156 
1 n GLU 157 
1 n GLN 158 
1 n ASN 159 
1 n ILE 160 
1 n ILE 161 
1 n THR 162 
1 n ILE 163 
1 n GLU 164 
1 n ASN 165 
1 n GLN 166 
1 n ALA 167 
1 n GLY 168 
1 n VAL 169 
1 n PHE 170 
1 n VAL 171 
1 n VAL 172 
1 n LYS 173 
1 n GLN 174 
1 n ILE 175 
1 n ALA 176 
1 n GLY 177 
1 n PHE 178 
1 n LEU 179 
1 n ALA 180 
1 n ARG 181 
1 n ARG 182 
1 n CYS 183 
1 n VAL 184 
1 n ALA 185 
1 n TRP 186 
1 n VAL 187 
1 n ARG 188 
1 n ALA 189 
1 n GLY 190 
1 n ASP 191 
1 n THR 192 
1 n LEU 193 
1 n GLY 194 
1 n ALA 195 
1 n GLY 196 
1 n GLU 197 
1 n GLN 198 
1 n ILE 199 
1 n GLY 200 
1 n LEU 201 
1 n ILE 202 
1 n LYS 203 
1 n PHE 204 
1 n SER 205 
1 n SER 206 
1 n GLN 207 
1 n VAL 208 
1 n ASP 209 
1 n LEU 210 
1 n TYR 211 
1 n ILE 212 
1 n PRO 213 
1 n LYS 214 
1 n ASN 215 
1 n VAL 216 
1 n THR 217 
1 n ILE 218 
1 n LYS 219 
1 n ILE 220 
1 n GLU 221 
1 n LYS 222 
1 n GLY 223 
1 n ASP 224 
1 n LYS 225 
1 n VAL 226 
1 n ILE 227 
1 n ALA 228 
1 n GLY 229 
1 n VAL 230 
1 n THR 231 
1 n VAL 232 
1 n PHE 233 
1 n GLY 234 
1 n GLU 235 
1 n ILE 236 
1 n THR 237 
#
_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 07:00:46)"
_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 79.60
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n MET . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n CYS . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n TRP . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n TRP . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n THR . 237 A 237 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -27.735 -32.487 -33.275 1.00 19.55 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -26.325 -32.035 -33.200 1.00 32.77 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -26.283 -30.726 -32.438 1.00 31.87 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -27.215 -29.946 -32.551 1.00 31.31 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -25.686 -31.908 -34.590 1.00 33.61 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -24.968 -33.201 -34.980 1.00 31.25 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -24.406 -33.199 -36.694 1.00 30.07 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -23.308 -34.633 -36.695 1.00 25.15 1   A 1 
ATOM 9    N N   . MET A 1 2   ? -25.291 -30.583 -31.584 1.00 20.28 2   A 1 
ATOM 10   C CA  . MET A 1 2   ? -25.137 -29.582 -30.517 1.00 29.13 2   A 1 
ATOM 11   C C   . MET A 1 2   ? -24.827 -28.156 -30.993 1.00 28.10 2   A 1 
ATOM 12   O O   . MET A 1 2   ? -24.364 -27.965 -32.108 1.00 27.28 2   A 1 
ATOM 13   C CB  . MET A 1 2   ? -23.944 -30.025 -29.652 1.00 29.76 2   A 1 
ATOM 14   C CG  . MET A 1 2   ? -24.171 -31.231 -28.748 1.00 27.19 2   A 1 
ATOM 15   S SD  . MET A 1 2   ? -22.667 -31.610 -27.808 1.00 25.10 2   A 1 
ATOM 16   C CE  . MET A 1 2   ? -23.306 -32.757 -26.574 1.00 22.88 2   A 1 
ATOM 17   N N   . ALA A 1 3   ? -24.919 -27.280 -29.976 1.00 20.99 3   A 1 
ATOM 18   C CA  . ALA A 1 3   ? -24.191 -26.024 -29.725 1.00 28.89 3   A 1 
ATOM 19   C C   . ALA A 1 3   ? -24.816 -24.736 -30.309 1.00 28.62 3   A 1 
ATOM 20   O O   . ALA A 1 3   ? -25.251 -24.706 -31.450 1.00 26.83 3   A 1 
ATOM 21   C CB  . ALA A 1 3   ? -22.707 -26.197 -30.085 1.00 28.30 3   A 1 
ATOM 22   N N   . GLY A 1 4   ? -24.869 -23.611 -29.586 1.00 21.68 4   A 1 
ATOM 23   C CA  . GLY A 1 4   ? -24.394 -23.271 -28.238 1.00 29.11 4   A 1 
ATOM 24   C C   . GLY A 1 4   ? -24.763 -21.817 -27.947 1.00 29.14 4   A 1 
ATOM 25   O O   . GLY A 1 4   ? -24.633 -20.953 -28.812 1.00 26.69 4   A 1 
ATOM 26   N N   . GLY A 1 5   ? -25.293 -21.554 -26.739 1.00 19.54 5   A 1 
ATOM 27   C CA  . GLY A 1 5   ? -25.671 -20.212 -26.291 1.00 25.99 5   A 1 
ATOM 28   C C   . GLY A 1 5   ? -24.456 -19.373 -25.911 1.00 26.31 5   A 1 
ATOM 29   O O   . GLY A 1 5   ? -23.626 -19.805 -25.118 1.00 24.35 5   A 1 
ATOM 30   N N   . LEU A 1 6   ? -24.383 -18.152 -26.438 1.00 17.67 6   A 1 
ATOM 31   C CA  . LEU A 1 6   ? -23.429 -17.134 -26.000 1.00 23.09 6   A 1 
ATOM 32   C C   . LEU A 1 6   ? -23.855 -16.582 -24.632 1.00 23.43 6   A 1 
ATOM 33   O O   . LEU A 1 6   ? -24.825 -15.831 -24.513 1.00 22.09 6   A 1 
ATOM 34   C CB  . LEU A 1 6   ? -23.293 -16.012 -27.053 1.00 22.03 6   A 1 
ATOM 35   C CG  . LEU A 1 6   ? -21.935 -15.995 -27.771 1.00 19.47 6   A 1 
ATOM 36   C CD1 . LEU A 1 6   ? -21.903 -16.975 -28.939 1.00 18.28 6   A 1 
ATOM 37   C CD2 . LEU A 1 6   ? -21.628 -14.598 -28.305 1.00 20.91 6   A 1 
ATOM 38   N N   . SER A 1 7   ? -23.101 -16.946 -23.589 1.00 18.98 7   A 1 
ATOM 39   C CA  . SER A 1 7   ? -23.153 -16.342 -22.259 1.00 24.74 7   A 1 
ATOM 40   C C   . SER A 1 7   ? -22.564 -14.928 -22.305 1.00 25.35 7   A 1 
ATOM 41   O O   . SER A 1 7   ? -21.386 -14.745 -22.602 1.00 23.70 7   A 1 
ATOM 42   C CB  . SER A 1 7   ? -22.377 -17.230 -21.278 1.00 23.70 7   A 1 
ATOM 43   O OG  . SER A 1 7   ? -22.369 -16.657 -19.987 1.00 19.77 7   A 1 
ATOM 44   N N   . ARG A 1 8   ? -23.396 -13.913 -22.012 1.00 17.76 8   A 1 
ATOM 45   C CA  . ARG A 1 8   ? -22.947 -12.536 -21.780 1.00 21.01 8   A 1 
ATOM 46   C C   . ARG A 1 8   ? -22.162 -12.489 -20.470 1.00 21.36 8   A 1 
ATOM 47   O O   . ARG A 1 8   ? -22.720 -12.760 -19.412 1.00 20.19 8   A 1 
ATOM 48   C CB  . ARG A 1 8   ? -24.150 -11.574 -21.736 1.00 19.75 8   A 1 
ATOM 49   C CG  . ARG A 1 8   ? -24.771 -11.334 -23.118 1.00 17.16 8   A 1 
ATOM 50   C CD  . ARG A 1 8   ? -25.950 -10.359 -23.014 1.00 15.50 8   A 1 
ATOM 51   N NE  . ARG A 1 8   ? -26.559 -10.095 -24.336 1.00 14.95 8   A 1 
ATOM 52   C CZ  . ARG A 1 8   ? -27.577 -9.286  -24.586 1.00 13.84 8   A 1 
ATOM 53   N NH1 . ARG A 1 8   ? -28.180 -8.619  -23.643 1.00 13.47 8   A 1 
ATOM 54   N NH2 . ARG A 1 8   ? -28.014 -9.135  -25.806 1.00 13.66 8   A 1 
ATOM 55   N N   . GLY A 1 9   ? -20.882 -12.161 -20.544 1.00 21.93 9   A 1 
ATOM 56   C CA  . GLY A 1 9   ? -20.010 -11.958 -19.397 1.00 25.85 9   A 1 
ATOM 57   C C   . GLY A 1 9   ? -20.524 -10.848 -18.484 1.00 26.34 9   A 1 
ATOM 58   O O   . GLY A 1 9   ? -20.735 -9.719  -18.920 1.00 24.60 9   A 1 
ATOM 59   N N   . ASN A 1 10  ? -20.733 -11.193 -17.217 1.00 19.88 10  A 1 
ATOM 60   C CA  . ASN A 1 10  ? -21.029 -10.245 -16.153 1.00 23.33 10  A 1 
ATOM 61   C C   . ASN A 1 10  ? -19.806 -9.351  -15.904 1.00 23.53 10  A 1 
ATOM 62   O O   . ASN A 1 10  ? -18.813 -9.790  -15.329 1.00 21.92 10  A 1 
ATOM 63   C CB  . ASN A 1 10  ? -21.436 -11.021 -14.884 1.00 22.47 10  A 1 
ATOM 64   C CG  . ASN A 1 10  ? -22.896 -11.424 -14.844 1.00 19.41 10  A 1 
ATOM 65   O OD1 . ASN A 1 10  ? -23.759 -10.812 -15.448 1.00 17.48 10  A 1 
ATOM 66   N ND2 . ASN A 1 10  ? -23.237 -12.444 -14.097 1.00 17.92 10  A 1 
ATOM 67   N N   . PHE A 1 11  ? -19.896 -8.082  -16.299 1.00 21.43 11  A 1 
ATOM 68   C CA  . PHE A 1 11  ? -19.034 -7.017  -15.799 1.00 23.24 11  A 1 
ATOM 69   C C   . PHE A 1 11  ? -19.237 -6.897  -14.287 1.00 23.87 11  A 1 
ATOM 70   O O   . PHE A 1 11  ? -20.313 -6.530  -13.810 1.00 22.92 11  A 1 
ATOM 71   C CB  . PHE A 1 11  ? -19.354 -5.695  -16.522 1.00 21.88 11  A 1 
ATOM 72   C CG  . PHE A 1 11  ? -18.327 -5.287  -17.557 1.00 19.55 11  A 1 
ATOM 73   C CD1 . PHE A 1 11  ? -17.347 -4.331  -17.219 1.00 18.11 11  A 1 
ATOM 74   C CD2 . PHE A 1 11  ? -18.346 -5.841  -18.849 1.00 18.01 11  A 1 
ATOM 75   C CE1 . PHE A 1 11  ? -16.399 -3.925  -18.171 1.00 17.89 11  A 1 
ATOM 76   C CE2 . PHE A 1 11  ? -17.389 -5.439  -19.801 1.00 18.11 11  A 1 
ATOM 77   C CZ  . PHE A 1 11  ? -16.418 -4.478  -19.462 1.00 19.57 11  A 1 
ATOM 78   N N   . CYS A 1 12  ? -18.217 -7.254  -13.524 1.00 28.48 12  A 1 
ATOM 79   C CA  . CYS A 1 12  ? -18.198 -7.131  -12.075 1.00 30.29 12  A 1 
ATOM 80   C C   . CYS A 1 12  ? -18.208 -5.635  -11.718 1.00 30.71 12  A 1 
ATOM 81   O O   . CYS A 1 12  ? -17.215 -4.936  -11.910 1.00 30.18 12  A 1 
ATOM 82   C CB  . CYS A 1 12  ? -16.967 -7.893  -11.541 1.00 30.35 12  A 1 
ATOM 83   S SG  . CYS A 1 12  ? -17.318 -8.588  -9.909  1.00 26.61 12  A 1 
ATOM 84   N N   . ARG A 1 13  ? -19.352 -5.120  -11.235 1.00 24.95 13  A 1 
ATOM 85   C CA  . ARG A 1 13  ? -19.454 -3.761  -10.690 1.00 27.15 13  A 1 
ATOM 86   C C   . ARG A 1 13  ? -18.518 -3.637  -9.492  1.00 27.87 13  A 1 
ATOM 87   O O   . ARG A 1 13  ? -18.631 -4.410  -8.541  1.00 26.90 13  A 1 
ATOM 88   C CB  . ARG A 1 13  ? -20.896 -3.426  -10.270 1.00 26.50 13  A 1 
ATOM 89   C CG  . ARG A 1 13  ? -21.794 -3.044  -11.450 1.00 23.26 13  A 1 
ATOM 90   C CD  . ARG A 1 13  ? -23.186 -2.647  -10.941 1.00 22.01 13  A 1 
ATOM 91   N NE  . ARG A 1 13  ? -24.103 -2.345  -12.056 1.00 20.18 13  A 1 
ATOM 92   C CZ  . ARG A 1 13  ? -25.349 -1.909  -11.955 1.00 18.94 13  A 1 
ATOM 93   N NH1 . ARG A 1 13  ? -25.915 -1.691  -10.800 1.00 18.65 13  A 1 
ATOM 94   N NH2 . ARG A 1 13  ? -26.060 -1.686  -13.029 1.00 18.37 13  A 1 
ATOM 95   N N   . VAL A 1 14  ? -17.639 -2.656  -9.527  1.00 29.63 14  A 1 
ATOM 96   C CA  . VAL A 1 14  ? -16.733 -2.275  -8.438  1.00 32.25 14  A 1 
ATOM 97   C C   . VAL A 1 14  ? -17.558 -1.985  -7.180  1.00 32.97 14  A 1 
ATOM 98   O O   . VAL A 1 14  ? -18.383 -1.073  -7.156  1.00 31.32 14  A 1 
ATOM 99   C CB  . VAL A 1 14  ? -15.881 -1.063  -8.861  1.00 30.49 14  A 1 
ATOM 100  C CG1 . VAL A 1 14  ? -14.878 -0.670  -7.773  1.00 27.09 14  A 1 
ATOM 101  C CG2 . VAL A 1 14  ? -15.092 -1.355  -10.145 1.00 28.04 14  A 1 
ATOM 102  N N   . ALA A 1 15  ? -17.373 -2.808  -6.131  1.00 33.53 15  A 1 
ATOM 103  C CA  . ALA A 1 15  ? -18.016 -2.596  -4.836  1.00 36.58 15  A 1 
ATOM 104  C C   . ALA A 1 15  ? -17.369 -1.395  -4.110  1.00 37.80 15  A 1 
ATOM 105  O O   . ALA A 1 15  ? -16.146 -1.239  -4.155  1.00 36.33 15  A 1 
ATOM 106  C CB  . ALA A 1 15  ? -17.933 -3.889  -4.016  1.00 35.03 15  A 1 
ATOM 107  N N   . PRO A 1 16  ? -18.145 -0.542  -3.415  1.00 33.30 16  A 1 
ATOM 108  C CA  . PRO A 1 16  ? -17.607 0.607   -2.697  1.00 35.86 16  A 1 
ATOM 109  C C   . PRO A 1 16  ? -16.716 0.176   -1.522  1.00 37.41 16  A 1 
ATOM 110  O O   . PRO A 1 16  ? -17.009 -0.794  -0.823  1.00 36.71 16  A 1 
ATOM 111  C CB  . PRO A 1 16  ? -18.828 1.431   -2.269  1.00 34.55 16  A 1 
ATOM 112  C CG  . PRO A 1 16  ? -19.966 0.413   -2.225  1.00 33.99 16  A 1 
ATOM 113  C CD  . PRO A 1 16  ? -19.597 -0.596  -3.302  1.00 36.68 16  A 1 
ATOM 114  N N   . LEU A 1 17  ? -15.655 0.951   -1.251  1.00 34.43 17  A 1 
ATOM 115  C CA  . LEU A 1 17  ? -14.644 0.751   -0.188  1.00 37.67 17  A 1 
ATOM 116  C C   . LEU A 1 17  ? -15.221 0.456   1.214   1.00 39.16 17  A 1 
ATOM 117  O O   . LEU A 1 17  ? -14.545 -0.166  2.032   1.00 37.70 17  A 1 
ATOM 118  C CB  . LEU A 1 17  ? -13.759 2.019   -0.138  1.00 35.67 17  A 1 
ATOM 119  C CG  . LEU A 1 17  ? -12.509 1.932   -1.032  1.00 31.76 17  A 1 
ATOM 120  C CD1 . LEU A 1 17  ? -12.140 3.292   -1.614  1.00 29.41 17  A 1 
ATOM 121  C CD2 . LEU A 1 17  ? -11.312 1.416   -0.231  1.00 31.15 17  A 1 
ATOM 122  N N   . ALA A 1 18  ? -16.471 0.839   1.495   1.00 34.35 18  A 1 
ATOM 123  C CA  . ALA A 1 18  ? -17.156 0.529   2.751   1.00 36.76 18  A 1 
ATOM 124  C C   . ALA A 1 18  ? -17.425 -0.977  2.959   1.00 38.70 18  A 1 
ATOM 125  O O   . ALA A 1 18  ? -17.441 -1.436  4.097   1.00 37.55 18  A 1 
ATOM 126  C CB  . ALA A 1 18  ? -18.450 1.346   2.787   1.00 35.80 18  A 1 
ATOM 127  N N   . GLN A 1 19  ? -17.567 -1.767  1.895   1.00 38.33 19  A 1 
ATOM 128  C CA  . GLN A 1 19  ? -17.747 -3.223  2.003   1.00 38.03 19  A 1 
ATOM 129  C C   . GLN A 1 19  ? -16.463 -3.967  2.406   1.00 39.85 19  A 1 
ATOM 130  O O   . GLN A 1 19  ? -16.549 -5.031  3.008   1.00 38.74 19  A 1 
ATOM 131  C CB  . GLN A 1 19  ? -18.342 -3.782  0.701   1.00 36.61 19  A 1 
ATOM 132  C CG  . GLN A 1 19  ? -19.865 -3.892  0.803   1.00 33.09 19  A 1 
ATOM 133  C CD  . GLN A 1 19  ? -20.554 -4.226  -0.512  1.00 30.36 19  A 1 
ATOM 134  O OE1 . GLN A 1 19  ? -20.096 -3.890  -1.589  1.00 29.83 19  A 1 
ATOM 135  N NE2 . GLN A 1 19  ? -21.707 -4.858  -0.486  1.00 29.29 19  A 1 
ATOM 136  N N   . TYR A 1 20  ? -15.278 -3.386  2.184   1.00 40.16 20  A 1 
ATOM 137  C CA  . TYR A 1 20  ? -14.007 -3.953  2.652   1.00 40.95 20  A 1 
ATOM 138  C C   . TYR A 1 20  ? -13.787 -3.798  4.164   1.00 40.74 20  A 1 
ATOM 139  O O   . TYR A 1 20  ? -12.954 -4.490  4.747   1.00 39.39 20  A 1 
ATOM 140  C CB  . TYR A 1 20  ? -12.843 -3.324  1.874   1.00 39.65 20  A 1 
ATOM 141  C CG  . TYR A 1 20  ? -12.674 -3.899  0.484   1.00 37.14 20  A 1 
ATOM 142  C CD1 . TYR A 1 20  ? -11.878 -5.045  0.307   1.00 35.06 20  A 1 
ATOM 143  C CD2 . TYR A 1 20  ? -13.313 -3.310  -0.621  1.00 35.21 20  A 1 
ATOM 144  C CE1 . TYR A 1 20  ? -11.723 -5.604  -0.973  1.00 34.04 20  A 1 
ATOM 145  C CE2 . TYR A 1 20  ? -13.164 -3.872  -1.907  1.00 34.05 20  A 1 
ATOM 146  C CZ  . TYR A 1 20  ? -12.367 -5.021  -2.084  1.00 35.46 20  A 1 
ATOM 147  O OH  . TYR A 1 20  ? -12.223 -5.567  -3.317  1.00 33.91 20  A 1 
ATOM 148  N N   . ALA A 1 21  ? -14.519 -2.897  4.829   1.00 36.10 21  A 1 
ATOM 149  C CA  . ALA A 1 21  ? -14.414 -2.695  6.274   1.00 36.81 21  A 1 
ATOM 150  C C   . ALA A 1 21  ? -15.180 -3.754  7.088   1.00 37.14 21  A 1 
ATOM 151  O O   . ALA A 1 21  ? -14.844 -3.956  8.252   1.00 35.17 21  A 1 
ATOM 152  C CB  . ALA A 1 21  ? -14.862 -1.268  6.606   1.00 35.02 21  A 1 
ATOM 153  N N   . LEU A 1 22  ? -16.165 -4.436  6.488   1.00 32.43 22  A 1 
ATOM 154  C CA  . LEU A 1 22  ? -17.102 -5.347  7.166   1.00 33.55 22  A 1 
ATOM 155  C C   . LEU A 1 22  ? -17.302 -6.702  6.463   1.00 34.53 22  A 1 
ATOM 156  O O   . LEU A 1 22  ? -18.115 -7.505  6.914   1.00 32.31 22  A 1 
ATOM 157  C CB  . LEU A 1 22  ? -18.443 -4.602  7.349   1.00 31.27 22  A 1 
ATOM 158  C CG  . LEU A 1 22  ? -18.423 -3.556  8.475   1.00 28.30 22  A 1 
ATOM 159  C CD1 . LEU A 1 22  ? -19.570 -2.559  8.299   1.00 25.64 22  A 1 
ATOM 160  C CD2 . LEU A 1 22  ? -18.575 -4.214  9.849   1.00 27.32 22  A 1 
ATOM 161  N N   . GLY A 1 23  ? -16.581 -6.983  5.363   1.00 33.20 23  A 1 
ATOM 162  C CA  . GLY A 1 23  ? -16.685 -8.248  4.636   1.00 33.74 23  A 1 
ATOM 163  C C   . GLY A 1 23  ? -15.996 -9.400  5.366   1.00 34.32 23  A 1 
ATOM 164  O O   . GLY A 1 23  ? -14.818 -9.299  5.700   1.00 32.83 23  A 1 
ATOM 165  N N   . CYS A 1 24  ? -16.731 -10.496 5.594   1.00 30.25 24  A 1 
ATOM 166  C CA  . CYS A 1 24  ? -16.219 -11.768 6.096   1.00 31.12 24  A 1 
ATOM 167  C C   . CYS A 1 24  ? -15.115 -12.314 5.173   1.00 32.97 24  A 1 
ATOM 168  O O   . CYS A 1 24  ? -15.403 -12.944 4.159   1.00 30.55 24  A 1 
ATOM 169  C CB  . CYS A 1 24  ? -17.383 -12.775 6.170   1.00 28.18 24  A 1 
ATOM 170  S SG  . CYS A 1 24  ? -18.540 -12.365 7.498   1.00 23.50 24  A 1 
ATOM 171  N N   . TYR A 1 25  ? -13.851 -12.116 5.551   1.00 39.05 25  A 1 
ATOM 172  C CA  . TYR A 1 25  ? -12.723 -12.859 4.998   1.00 40.62 25  A 1 
ATOM 173  C C   . TYR A 1 25  ? -12.466 -14.067 5.898   1.00 41.21 25  A 1 
ATOM 174  O O   . TYR A 1 25  ? -12.238 -13.923 7.098   1.00 39.33 25  A 1 
ATOM 175  C CB  . TYR A 1 25  ? -11.487 -11.958 4.854   1.00 38.44 25  A 1 
ATOM 176  C CG  . TYR A 1 25  ? -11.555 -11.027 3.656   1.00 36.57 25  A 1 
ATOM 177  C CD1 . TYR A 1 25  ? -11.088 -11.466 2.401   1.00 34.08 25  A 1 
ATOM 178  C CD2 . TYR A 1 25  ? -12.093 -9.734  3.790   1.00 33.36 25  A 1 
ATOM 179  C CE1 . TYR A 1 25  ? -11.160 -10.615 1.283   1.00 31.38 25  A 1 
ATOM 180  C CE2 . TYR A 1 25  ? -12.172 -8.880  2.668   1.00 31.61 25  A 1 
ATOM 181  C CZ  . TYR A 1 25  ? -11.706 -9.321  1.413   1.00 32.16 25  A 1 
ATOM 182  O OH  . TYR A 1 25  ? -11.784 -8.503  0.335   1.00 31.29 25  A 1 
ATOM 183  N N   . THR A 1 26  ? -12.498 -15.265 5.330   1.00 34.58 26  A 1 
ATOM 184  C CA  . THR A 1 26  ? -12.100 -16.512 6.012   1.00 37.72 26  A 1 
ATOM 185  C C   . THR A 1 26  ? -10.582 -16.743 5.992   1.00 40.97 26  A 1 
ATOM 186  O O   . THR A 1 26  ? -10.121 -17.836 6.303   1.00 37.70 26  A 1 
ATOM 187  C CB  . THR A 1 26  ? -12.852 -17.715 5.409   1.00 33.58 26  A 1 
ATOM 188  O OG1 . THR A 1 26  ? -12.741 -17.692 4.006   1.00 29.52 26  A 1 
ATOM 189  C CG2 . THR A 1 26  ? -14.344 -17.679 5.747   1.00 29.32 26  A 1 
ATOM 190  N N   . GLY A 1 27  ? -9.784  -15.737 5.626   1.00 47.75 27  A 1 
ATOM 191  C CA  . GLY A 1 27  ? -8.321  -15.733 5.638   1.00 53.24 27  A 1 
ATOM 192  C C   . GLY A 1 27  ? -7.773  -14.945 6.827   1.00 57.49 27  A 1 
ATOM 193  O O   . GLY A 1 27  ? -8.397  -13.990 7.295   1.00 53.54 27  A 1 
ATOM 194  N N   . GLY A 1 28  ? -6.614  -15.353 7.359   1.00 59.96 28  A 1 
ATOM 195  C CA  . GLY A 1 28  ? -5.961  -14.683 8.486   1.00 66.20 28  A 1 
ATOM 196  C C   . GLY A 1 28  ? -5.581  -13.241 8.140   1.00 69.57 28  A 1 
ATOM 197  O O   . GLY A 1 28  ? -4.927  -12.991 7.135   1.00 66.17 28  A 1 
ATOM 198  N N   . MET A 1 29  ? -5.948  -12.281 9.002   1.00 74.46 29  A 1 
ATOM 199  C CA  . MET A 1 29  ? -5.517  -10.891 8.850   1.00 79.23 29  A 1 
ATOM 200  C C   . MET A 1 29  ? -4.057  -10.756 9.278   1.00 83.68 29  A 1 
ATOM 201  O O   . MET A 1 29  ? -3.721  -11.022 10.434  1.00 80.73 29  A 1 
ATOM 202  C CB  . MET A 1 29  ? -6.447  -9.981  9.660   1.00 71.99 29  A 1 
ATOM 203  C CG  . MET A 1 29  ? -6.179  -8.494  9.401   1.00 63.81 29  A 1 
ATOM 204  S SD  . MET A 1 29  ? -7.266  -7.369  10.330  1.00 60.06 29  A 1 
ATOM 205  C CE  . MET A 1 29  ? -8.889  -7.839  9.678   1.00 53.57 29  A 1 
ATOM 206  N N   . ARG A 1 30  ? -3.182  -10.325 8.370   1.00 84.73 30  A 1 
ATOM 207  C CA  . ARG A 1 30  ? -1.781  -10.020 8.678   1.00 85.54 30  A 1 
ATOM 208  C C   . ARG A 1 30  ? -1.638  -8.568  9.124   1.00 86.56 30  A 1 
ATOM 209  O O   . ARG A 1 30  ? -2.534  -7.747  8.947   1.00 84.74 30  A 1 
ATOM 210  C CB  . ARG A 1 30  ? -0.877  -10.381 7.488   1.00 83.46 30  A 1 
ATOM 211  C CG  . ARG A 1 30  ? -0.990  -11.865 7.116   1.00 77.18 30  A 1 
ATOM 212  C CD  . ARG A 1 30  ? -0.100  -12.197 5.919   1.00 73.86 30  A 1 
ATOM 213  N NE  . ARG A 1 30  ? -0.332  -13.586 5.484   1.00 67.33 30  A 1 
ATOM 214  C CZ  . ARG A 1 30  ? 0.372   -14.252 4.587   1.00 58.85 30  A 1 
ATOM 215  N NH1 . ARG A 1 30  ? 1.403   -13.724 3.985   1.00 56.94 30  A 1 
ATOM 216  N NH2 . ARG A 1 30  ? 0.039   -15.470 4.271   1.00 52.61 30  A 1 
ATOM 217  N N   . VAL A 1 31  ? -0.496  -8.262  9.726   1.00 86.17 31  A 1 
ATOM 218  C CA  . VAL A 1 31  ? -0.132  -6.906  10.149  1.00 87.58 31  A 1 
ATOM 219  C C   . VAL A 1 31  ? 1.192   -6.550  9.495   1.00 87.20 31  A 1 
ATOM 220  O O   . VAL A 1 31  ? 2.126   -7.355  9.510   1.00 86.01 31  A 1 
ATOM 221  C CB  . VAL A 1 31  ? -0.069  -6.801  11.682  1.00 87.71 31  A 1 
ATOM 222  C CG1 . VAL A 1 31  ? 0.345   -5.396  12.137  1.00 84.12 31  A 1 
ATOM 223  C CG2 . VAL A 1 31  ? -1.428  -7.111  12.319  1.00 84.51 31  A 1 
ATOM 224  N N   . ALA A 1 32  ? 1.284   -5.347  8.936   1.00 85.49 32  A 1 
ATOM 225  C CA  . ALA A 1 32  ? 2.525   -4.837  8.366   1.00 85.36 32  A 1 
ATOM 226  C C   . ALA A 1 32  ? 3.631   -4.789  9.437   1.00 85.94 32  A 1 
ATOM 227  O O   . ALA A 1 32  ? 3.386   -4.381  10.575  1.00 85.13 32  A 1 
ATOM 228  C CB  . ALA A 1 32  ? 2.256   -3.455  7.757   1.00 83.89 32  A 1 
ATOM 229  N N   . LYS A 1 33  ? 4.861   -5.180  9.071   1.00 84.92 33  A 1 
ATOM 230  C CA  . LYS A 1 33  ? 6.004   -5.297  10.003  1.00 85.16 33  A 1 
ATOM 231  C C   . LYS A 1 33  ? 6.278   -3.990  10.751  1.00 86.60 33  A 1 
ATOM 232  O O   . LYS A 1 33  ? 6.585   -4.000  11.939  1.00 85.55 33  A 1 
ATOM 233  C CB  . LYS A 1 33  ? 7.262   -5.739  9.231   1.00 82.97 33  A 1 
ATOM 234  C CG  . LYS A 1 33  ? 7.155   -7.157  8.647   1.00 75.02 33  A 1 
ATOM 235  C CD  . LYS A 1 33  ? 8.405   -7.489  7.814   1.00 72.10 33  A 1 
ATOM 236  C CE  . LYS A 1 33  ? 8.282   -8.873  7.163   1.00 63.42 33  A 1 
ATOM 237  N NZ  . LYS A 1 33  ? 9.402   -9.137  6.216   1.00 55.95 33  A 1 
ATOM 238  N N   . GLU A 1 34  ? 6.095   -2.865  10.080  1.00 84.06 34  A 1 
ATOM 239  C CA  . GLU A 1 34  ? 6.243   -1.515  10.619  1.00 84.65 34  A 1 
ATOM 240  C C   . GLU A 1 34  ? 5.201   -1.177  11.696  1.00 85.87 34  A 1 
ATOM 241  O O   . GLU A 1 34  ? 5.396   -0.237  12.468  1.00 84.81 34  A 1 
ATOM 242  C CB  . GLU A 1 34  ? 6.142   -0.486  9.478   1.00 83.38 34  A 1 
ATOM 243  C CG  . GLU A 1 34  ? 7.240   -0.592  8.400   1.00 78.55 34  A 1 
ATOM 244  C CD  . GLU A 1 34  ? 7.094   -1.774  7.427   1.00 76.36 34  A 1 
ATOM 245  O OE1 . GLU A 1 34  ? 8.090   -2.057  6.724   1.00 69.05 34  A 1 
ATOM 246  O OE2 . GLU A 1 34  ? 6.028   -2.434  7.412   1.00 69.60 34  A 1 
ATOM 247  N N   . GLY A 1 35  ? 4.089   -1.927  11.758  1.00 85.94 35  A 1 
ATOM 248  C CA  . GLY A 1 35  ? 3.029   -1.753  12.745  1.00 87.31 35  A 1 
ATOM 249  C C   . GLY A 1 35  ? 3.367   -2.308  14.122  1.00 89.52 35  A 1 
ATOM 250  O O   . GLY A 1 35  ? 2.889   -1.767  15.120  1.00 89.72 35  A 1 
ATOM 251  N N   . PHE A 1 36  ? 4.207   -3.355  14.211  1.00 90.08 36  A 1 
ATOM 252  C CA  . PHE A 1 36  ? 4.462   -4.067  15.469  1.00 91.82 36  A 1 
ATOM 253  C C   . PHE A 1 36  ? 4.910   -3.170  16.635  1.00 93.22 36  A 1 
ATOM 254  O O   . PHE A 1 36  ? 4.309   -3.288  17.703  1.00 93.24 36  A 1 
ATOM 255  C CB  . PHE A 1 36  ? 5.453   -5.221  15.259  1.00 91.41 36  A 1 
ATOM 256  C CG  . PHE A 1 36  ? 4.853   -6.435  14.582  1.00 89.83 36  A 1 
ATOM 257  C CD1 . PHE A 1 36  ? 3.912   -7.229  15.268  1.00 84.56 36  A 1 
ATOM 258  C CD2 . PHE A 1 36  ? 5.238   -6.788  13.277  1.00 83.39 36  A 1 
ATOM 259  C CE1 . PHE A 1 36  ? 3.355   -8.359  14.646  1.00 81.42 36  A 1 
ATOM 260  C CE2 . PHE A 1 36  ? 4.683   -7.918  12.656  1.00 81.87 36  A 1 
ATOM 261  C CZ  . PHE A 1 36  ? 3.739   -8.706  13.341  1.00 82.40 36  A 1 
ATOM 262  N N   . PRO A 1 37  ? 5.869   -2.233  16.486  1.00 91.62 37  A 1 
ATOM 263  C CA  . PRO A 1 37  ? 6.258   -1.340  17.581  1.00 92.41 37  A 1 
ATOM 264  C C   . PRO A 1 37  ? 5.103   -0.454  18.065  1.00 93.76 37  A 1 
ATOM 265  O O   . PRO A 1 37  ? 4.942   -0.236  19.263  1.00 93.34 37  A 1 
ATOM 266  C CB  . PRO A 1 37  ? 7.419   -0.498  17.041  1.00 90.63 37  A 1 
ATOM 267  C CG  . PRO A 1 37  ? 7.982   -1.335  15.893  1.00 87.40 37  A 1 
ATOM 268  C CD  . PRO A 1 37  ? 6.737   -2.010  15.335  1.00 90.06 37  A 1 
ATOM 269  N N   . PHE A 1 38  ? 4.258   0.022   17.147  1.00 92.09 38  A 1 
ATOM 270  C CA  . PHE A 1 38  ? 3.122   0.895   17.441  1.00 92.12 38  A 1 
ATOM 271  C C   . PHE A 1 38  ? 1.939   0.149   18.064  1.00 94.00 38  A 1 
ATOM 272  O O   . PHE A 1 38  ? 1.060   0.786   18.637  1.00 94.15 38  A 1 
ATOM 273  C CB  . PHE A 1 38  ? 2.684   1.613   16.161  1.00 89.83 38  A 1 
ATOM 274  C CG  . PHE A 1 38  ? 3.751   2.504   15.559  1.00 87.24 38  A 1 
ATOM 275  C CD1 . PHE A 1 38  ? 3.970   3.791   16.083  1.00 84.42 38  A 1 
ATOM 276  C CD2 . PHE A 1 38  ? 4.538   2.043   14.489  1.00 84.03 38  A 1 
ATOM 277  C CE1 . PHE A 1 38  ? 4.965   4.616   15.535  1.00 81.88 38  A 1 
ATOM 278  C CE2 . PHE A 1 38  ? 5.538   2.866   13.942  1.00 81.43 38  A 1 
ATOM 279  C CZ  . PHE A 1 38  ? 5.750   4.156   14.462  1.00 81.11 38  A 1 
ATOM 280  N N   . ILE A 1 39  ? 1.904   -1.183  17.953  1.00 92.41 39  A 1 
ATOM 281  C CA  . ILE A 1 39  ? 0.878   -2.033  18.561  1.00 94.28 39  A 1 
ATOM 282  C C   . ILE A 1 39  ? 1.372   -2.563  19.912  1.00 96.23 39  A 1 
ATOM 283  O O   . ILE A 1 39  ? 0.709   -2.379  20.930  1.00 96.74 39  A 1 
ATOM 284  C CB  . ILE A 1 39  ? 0.495   -3.171  17.588  1.00 93.56 39  A 1 
ATOM 285  C CG1 . ILE A 1 39  ? -0.146  -2.600  16.300  1.00 91.78 39  A 1 
ATOM 286  C CG2 . ILE A 1 39  ? -0.471  -4.171  18.257  1.00 91.81 39  A 1 
ATOM 287  C CD1 . ILE A 1 39  ? -0.100  -3.584  15.125  1.00 88.78 39  A 1 
ATOM 288  N N   . LEU A 1 40  ? 2.557   -3.192  19.938  1.00 96.23 40  A 1 
ATOM 289  C CA  . LEU A 1 40  ? 3.049   -3.921  21.109  1.00 96.94 40  A 1 
ATOM 290  C C   . LEU A 1 40  ? 3.456   -2.996  22.258  1.00 97.56 40  A 1 
ATOM 291  O O   . LEU A 1 40  ? 3.184   -3.317  23.411  1.00 97.60 40  A 1 
ATOM 292  C CB  . LEU A 1 40  ? 4.229   -4.821  20.704  1.00 96.71 40  A 1 
ATOM 293  C CG  . LEU A 1 40  ? 3.881   -5.949  19.715  1.00 94.29 40  A 1 
ATOM 294  C CD1 . LEU A 1 40  ? 5.157   -6.707  19.354  1.00 90.02 40  A 1 
ATOM 295  C CD2 . LEU A 1 40  ? 2.876   -6.945  20.295  1.00 89.97 40  A 1 
ATOM 296  N N   . ILE A 1 41  ? 4.083   -1.839  21.963  1.00 97.74 41  A 1 
ATOM 297  C CA  . ILE A 1 41  ? 4.527   -0.897  23.002  1.00 97.80 41  A 1 
ATOM 298  C C   . ILE A 1 41  ? 3.327   -0.315  23.767  1.00 98.12 41  A 1 
ATOM 299  O O   . ILE A 1 41  ? 3.292   -0.462  24.992  1.00 98.06 41  A 1 
ATOM 300  C CB  . ILE A 1 41  ? 5.477   0.183   22.433  1.00 97.54 41  A 1 
ATOM 301  C CG1 . ILE A 1 41  ? 6.765   -0.458  21.870  1.00 96.08 41  A 1 
ATOM 302  C CG2 . ILE A 1 41  ? 5.813   1.235   23.509  1.00 95.97 41  A 1 
ATOM 303  C CD1 . ILE A 1 41  ? 7.656   0.523   21.092  1.00 89.89 41  A 1 
ATOM 304  N N   . PRO A 1 42  ? 2.319   0.304   23.112  1.00 97.85 42  A 1 
ATOM 305  C CA  . PRO A 1 42  ? 1.161   0.815   23.838  1.00 97.85 42  A 1 
ATOM 306  C C   . PRO A 1 42  ? 0.322   -0.307  24.453  1.00 98.12 42  A 1 
ATOM 307  O O   . PRO A 1 42  ? -0.228  -0.110  25.530  1.00 98.01 42  A 1 
ATOM 308  C CB  . PRO A 1 42  ? 0.367   1.652   22.828  1.00 97.28 42  A 1 
ATOM 309  C CG  . PRO A 1 42  ? 0.753   1.051   21.486  1.00 95.45 42  A 1 
ATOM 310  C CD  . PRO A 1 42  ? 2.206   0.646   21.704  1.00 97.04 42  A 1 
ATOM 311  N N   . PHE A 1 43  ? 0.270   -1.506  23.847  1.00 97.78 43  A 1 
ATOM 312  C CA  . PHE A 1 43  ? -0.405  -2.655  24.451  1.00 97.73 43  A 1 
ATOM 313  C C   . PHE A 1 43  ? 0.246   -3.054  25.778  1.00 97.88 43  A 1 
ATOM 314  O O   . PHE A 1 43  ? -0.435  -3.116  26.801  1.00 97.88 43  A 1 
ATOM 315  C CB  . PHE A 1 43  ? -0.415  -3.833  23.470  1.00 97.64 43  A 1 
ATOM 316  C CG  . PHE A 1 43  ? -1.118  -5.057  24.019  1.00 97.17 43  A 1 
ATOM 317  C CD1 . PHE A 1 43  ? -0.374  -6.144  24.514  1.00 94.47 43  A 1 
ATOM 318  C CD2 . PHE A 1 43  ? -2.524  -5.093  24.067  1.00 95.21 43  A 1 
ATOM 319  C CE1 . PHE A 1 43  ? -1.031  -7.263  25.049  1.00 94.46 43  A 1 
ATOM 320  C CE2 . PHE A 1 43  ? -3.182  -6.207  24.604  1.00 94.53 43  A 1 
ATOM 321  C CZ  . PHE A 1 43  ? -2.436  -7.292  25.094  1.00 95.10 43  A 1 
ATOM 322  N N   . ALA A 1 44  ? 1.569   -3.269  25.789  1.00 98.37 44  A 1 
ATOM 323  C CA  . ALA A 1 44  ? 2.305   -3.632  26.998  1.00 98.28 44  A 1 
ATOM 324  C C   . ALA A 1 44  ? 2.205   -2.542  28.078  1.00 98.17 44  A 1 
ATOM 325  O O   . ALA A 1 44  ? 1.944   -2.854  29.241  1.00 97.77 44  A 1 
ATOM 326  C CB  . ALA A 1 44  ? 3.761   -3.919  26.611  1.00 98.10 44  A 1 
ATOM 327  N N   . ALA A 1 45  ? 2.354   -1.263  27.689  1.00 98.30 45  A 1 
ATOM 328  C CA  . ALA A 1 45  ? 2.206   -0.135  28.607  1.00 98.10 45  A 1 
ATOM 329  C C   . ALA A 1 45  ? 0.786   -0.045  29.189  1.00 97.96 45  A 1 
ATOM 330  O O   . ALA A 1 45  ? 0.623   0.137   30.394  1.00 97.49 45  A 1 
ATOM 331  C CB  . ALA A 1 45  ? 2.593   1.151   27.862  1.00 97.72 45  A 1 
ATOM 332  N N   . GLY A 1 46  ? -0.238  -0.222  28.347  1.00 97.74 46  A 1 
ATOM 333  C CA  . GLY A 1 46  ? -1.636  -0.205  28.761  1.00 97.40 46  A 1 
ATOM 334  C C   . GLY A 1 46  ? -1.965  -1.314  29.755  1.00 97.30 46  A 1 
ATOM 335  O O   . GLY A 1 46  ? -2.522  -1.039  30.820  1.00 96.93 46  A 1 
ATOM 336  N N   . VAL A 1 47  ? -1.547  -2.555  29.455  1.00 98.10 47  A 1 
ATOM 337  C CA  . VAL A 1 47  ? -1.714  -3.699  30.365  1.00 97.71 47  A 1 
ATOM 338  C C   . VAL A 1 47  ? -0.974  -3.453  31.679  1.00 97.33 47  A 1 
ATOM 339  O O   . VAL A 1 47  ? -1.561  -3.630  32.745  1.00 96.83 47  A 1 
ATOM 340  C CB  . VAL A 1 47  ? -1.244  -5.011  29.704  1.00 97.47 47  A 1 
ATOM 341  C CG1 . VAL A 1 47  ? -1.231  -6.188  30.687  1.00 95.47 47  A 1 
ATOM 342  C CG2 . VAL A 1 47  ? -2.174  -5.406  28.549  1.00 94.86 47  A 1 
ATOM 343  N N   . ALA A 1 48  ? 0.288   -3.003  31.625  1.00 97.95 48  A 1 
ATOM 344  C CA  . ALA A 1 48  ? 1.079   -2.725  32.822  1.00 97.61 48  A 1 
ATOM 345  C C   . ALA A 1 48  ? 0.417   -1.671  33.722  1.00 97.27 48  A 1 
ATOM 346  O O   . ALA A 1 48  ? 0.346   -1.868  34.934  1.00 96.43 48  A 1 
ATOM 347  C CB  . ALA A 1 48  ? 2.489   -2.300  32.396  1.00 97.28 48  A 1 
ATOM 348  N N   . LEU A 1 49  ? -0.110  -0.582  33.145  1.00 97.57 49  A 1 
ATOM 349  C CA  . LEU A 1 49  ? -0.788  0.479   33.897  1.00 97.20 49  A 1 
ATOM 350  C C   . LEU A 1 49  ? -2.081  -0.006  34.561  1.00 96.70 49  A 1 
ATOM 351  O O   . LEU A 1 49  ? -2.303  0.288   35.734  1.00 95.94 49  A 1 
ATOM 352  C CB  . LEU A 1 49  ? -1.077  1.667   32.962  1.00 96.99 49  A 1 
ATOM 353  C CG  . LEU A 1 49  ? 0.158   2.516   32.613  1.00 95.71 49  A 1 
ATOM 354  C CD1 . LEU A 1 49  ? -0.216  3.518   31.520  1.00 93.32 49  A 1 
ATOM 355  C CD2 . LEU A 1 49  ? 0.679   3.302   33.816  1.00 93.39 49  A 1 
ATOM 356  N N   . VAL A 1 50  ? -2.902  -0.780  33.847  1.00 97.44 50  A 1 
ATOM 357  C CA  . VAL A 1 50  ? -4.149  -1.337  34.404  1.00 96.55 50  A 1 
ATOM 358  C C   . VAL A 1 50  ? -3.850  -2.336  35.527  1.00 96.01 50  A 1 
ATOM 359  O O   . VAL A 1 50  ? -4.465  -2.282  36.594  1.00 95.00 50  A 1 
ATOM 360  C CB  . VAL A 1 50  ? -5.000  -1.984  33.290  1.00 96.19 50  A 1 
ATOM 361  C CG1 . VAL A 1 50  ? -6.221  -2.730  33.841  1.00 94.08 50  A 1 
ATOM 362  C CG2 . VAL A 1 50  ? -5.526  -0.919  32.317  1.00 94.06 50  A 1 
ATOM 363  N N   . VAL A 1 51  ? -2.863  -3.232  35.324  1.00 97.47 51  A 1 
ATOM 364  C CA  . VAL A 1 51  ? -2.455  -4.212  36.345  1.00 96.58 51  A 1 
ATOM 365  C C   . VAL A 1 51  ? -1.848  -3.517  37.564  1.00 95.95 51  A 1 
ATOM 366  O O   . VAL A 1 51  ? -2.187  -3.862  38.697  1.00 95.29 51  A 1 
ATOM 367  C CB  . VAL A 1 51  ? -1.479  -5.246  35.749  1.00 96.35 51  A 1 
ATOM 368  C CG1 . VAL A 1 51  ? -0.865  -6.164  36.815  1.00 94.20 51  A 1 
ATOM 369  C CG2 . VAL A 1 51  ? -2.203  -6.152  34.740  1.00 93.87 51  A 1 
ATOM 370  N N   . ALA A 1 52  ? -0.976  -2.522  37.355  1.00 97.03 52  A 1 
ATOM 371  C CA  . ALA A 1 52  ? -0.375  -1.753  38.441  1.00 96.24 52  A 1 
ATOM 372  C C   . ALA A 1 52  ? -1.435  -0.994  39.245  1.00 95.55 52  A 1 
ATOM 373  O O   . ALA A 1 52  ? -1.396  -1.024  40.475  1.00 94.15 52  A 1 
ATOM 374  C CB  . ALA A 1 52  ? 0.684   -0.802  37.861  1.00 95.78 52  A 1 
ATOM 375  N N   . GLN A 1 53  ? -2.404  -0.366  38.569  1.00 96.42 53  A 1 
ATOM 376  C CA  . GLN A 1 53  ? -3.499  0.330   39.239  1.00 95.36 53  A 1 
ATOM 377  C C   . GLN A 1 53  ? -4.297  -0.628  40.130  1.00 94.77 53  A 1 
ATOM 378  O O   . GLN A 1 53  ? -4.513  -0.321  41.302  1.00 93.46 53  A 1 
ATOM 379  C CB  . GLN A 1 53  ? -4.369  1.035   38.190  1.00 95.09 53  A 1 
ATOM 380  C CG  . GLN A 1 53  ? -5.481  1.889   38.823  1.00 89.28 53  A 1 
ATOM 381  C CD  . GLN A 1 53  ? -6.722  1.094   39.226  1.00 86.54 53  A 1 
ATOM 382  O OE1 . GLN A 1 53  ? -7.147  0.158   38.565  1.00 79.18 53  A 1 
ATOM 383  N NE2 . GLN A 1 53  ? -7.365  1.441   40.321  1.00 76.09 53  A 1 
ATOM 384  N N   . ASN A 1 54  ? -4.651  -1.811  39.625  1.00 96.41 54  A 1 
ATOM 385  C CA  . ASN A 1 54  ? -5.400  -2.806  40.398  1.00 95.11 54  A 1 
ATOM 386  C C   . ASN A 1 54  ? -4.591  -3.379  41.570  1.00 94.73 54  A 1 
ATOM 387  O O   . ASN A 1 54  ? -5.128  -3.579  42.657  1.00 92.95 54  A 1 
ATOM 388  C CB  . ASN A 1 54  ? -5.852  -3.930  39.448  1.00 94.35 54  A 1 
ATOM 389  C CG  . ASN A 1 54  ? -7.028  -3.533  38.569  1.00 87.42 54  A 1 
ATOM 390  O OD1 . ASN A 1 54  ? -7.797  -2.636  38.860  1.00 76.95 54  A 1 
ATOM 391  N ND2 . ASN A 1 54  ? -7.237  -4.226  37.475  1.00 76.02 54  A 1 
ATOM 392  N N   . LYS A 1 55  ? -3.289  -3.655  41.361  1.00 96.46 55  A 1 
ATOM 393  C CA  . LYS A 1 55  ? -2.437  -4.290  42.378  1.00 95.87 55  A 1 
ATOM 394  C C   . LYS A 1 55  ? -2.017  -3.333  43.491  1.00 95.96 55  A 1 
ATOM 395  O O   . LYS A 1 55  ? -1.918  -3.750  44.640  1.00 94.52 55  A 1 
ATOM 396  C CB  . LYS A 1 55  ? -1.221  -4.918  41.679  1.00 95.66 55  A 1 
ATOM 397  C CG  . LYS A 1 55  ? -0.379  -5.759  42.651  1.00 90.78 55  A 1 
ATOM 398  C CD  . LYS A 1 55  ? 0.758   -6.476  41.915  1.00 84.73 55  A 1 
ATOM 399  C CE  . LYS A 1 55  ? 1.555   -7.311  42.931  1.00 79.59 55  A 1 
ATOM 400  N NZ  . LYS A 1 55  ? 2.675   -8.045  42.286  1.00 70.17 55  A 1 
ATOM 401  N N   . PHE A 1 56  ? -1.736  -2.078  43.148  1.00 95.68 56  A 1 
ATOM 402  C CA  . PHE A 1 56  ? -1.207  -1.078  44.081  1.00 94.99 56  A 1 
ATOM 403  C C   . PHE A 1 56  ? -2.242  -0.029  44.507  1.00 94.67 56  A 1 
ATOM 404  O O   . PHE A 1 56  ? -1.887  0.899   45.225  1.00 91.02 56  A 1 
ATOM 405  C CB  . PHE A 1 56  ? 0.056   -0.441  43.479  1.00 94.51 56  A 1 
ATOM 406  C CG  . PHE A 1 56  ? 1.181   -1.421  43.198  1.00 93.82 56  A 1 
ATOM 407  C CD1 . PHE A 1 56  ? 1.889   -2.006  44.266  1.00 88.54 56  A 1 
ATOM 408  C CD2 . PHE A 1 56  ? 1.531   -1.744  41.873  1.00 89.51 56  A 1 
ATOM 409  C CE1 . PHE A 1 56  ? 2.941   -2.904  44.009  1.00 87.22 56  A 1 
ATOM 410  C CE2 . PHE A 1 56  ? 2.583   -2.646  41.616  1.00 88.04 56  A 1 
ATOM 411  C CZ  . PHE A 1 56  ? 3.290   -3.224  42.685  1.00 87.70 56  A 1 
ATOM 412  N N   . VAL A 1 57  ? -3.494  -0.174  44.064  1.00 93.75 57  A 1 
ATOM 413  C CA  . VAL A 1 57  ? -4.605  0.746   44.366  1.00 93.35 57  A 1 
ATOM 414  C C   . VAL A 1 57  ? -4.210  2.202   44.064  1.00 93.54 57  A 1 
ATOM 415  O O   . VAL A 1 57  ? -4.364  3.111   44.878  1.00 90.32 57  A 1 
ATOM 416  C CB  . VAL A 1 57  ? -5.183  0.524   45.789  1.00 91.51 57  A 1 
ATOM 417  C CG1 . VAL A 1 57  ? -6.566  1.169   45.936  1.00 84.73 57  A 1 
ATOM 418  C CG2 . VAL A 1 57  ? -5.363  -0.972  46.110  1.00 83.75 57  A 1 
ATOM 419  N N   . LEU A 1 58  ? -3.624  2.416   42.871  1.00 93.30 58  A 1 
ATOM 420  C CA  . LEU A 1 58  ? -3.205  3.743   42.418  1.00 93.14 58  A 1 
ATOM 421  C C   . LEU A 1 58  ? -4.423  4.596   42.038  1.00 93.06 58  A 1 
ATOM 422  O O   . LEU A 1 58  ? -5.544  4.099   41.895  1.00 90.43 58  A 1 
ATOM 423  C CB  . LEU A 1 58  ? -2.212  3.611   41.241  1.00 91.98 58  A 1 
ATOM 424  C CG  . LEU A 1 58  ? -0.929  2.818   41.549  1.00 89.12 58  A 1 
ATOM 425  C CD1 . LEU A 1 58  ? -0.093  2.685   40.274  1.00 84.79 58  A 1 
ATOM 426  C CD2 . LEU A 1 58  ? -0.072  3.500   42.620  1.00 84.48 58  A 1 
ATOM 427  N N   . GLN A 1 59  ? -4.186  5.891   41.822  1.00 94.87 59  A 1 
ATOM 428  C CA  . GLN A 1 59  ? -5.237  6.804   41.383  1.00 94.08 59  A 1 
ATOM 429  C C   . GLN A 1 59  ? -5.912  6.311   40.086  1.00 94.48 59  A 1 
ATOM 430  O O   . GLN A 1 59  ? -5.220  5.794   39.200  1.00 93.27 59  A 1 
ATOM 431  C CB  . GLN A 1 59  ? -4.657  8.210   41.158  1.00 92.52 59  A 1 
ATOM 432  C CG  . GLN A 1 59  ? -4.205  8.886   42.467  1.00 85.39 59  A 1 
ATOM 433  C CD  . GLN A 1 59  ? -3.690  10.305  42.229  1.00 81.37 59  A 1 
ATOM 434  O OE1 . GLN A 1 59  ? -3.475  10.752  41.111  1.00 73.53 59  A 1 
ATOM 435  N NE2 . GLN A 1 59  ? -3.469  11.073  43.272  1.00 69.52 59  A 1 
ATOM 436  N N   . PRO A 1 60  ? -7.226  6.547   39.891  1.00 96.12 60  A 1 
ATOM 437  C CA  . PRO A 1 60  ? -7.968  6.129   38.692  1.00 95.88 60  A 1 
ATOM 438  C C   . PRO A 1 60  ? -7.365  6.618   37.367  1.00 96.43 60  A 1 
ATOM 439  O O   . PRO A 1 60  ? -7.546  5.985   36.329  1.00 95.81 60  A 1 
ATOM 440  C CB  . PRO A 1 60  ? -9.383  6.684   38.882  1.00 94.73 60  A 1 
ATOM 441  C CG  . PRO A 1 60  ? -9.542  6.740   40.397  1.00 92.97 60  A 1 
ATOM 442  C CD  . PRO A 1 60  ? -8.139  7.102   40.878  1.00 94.40 60  A 1 
ATOM 443  N N   . ALA A 1 61  ? -6.594  7.711   37.406  1.00 96.43 61  A 1 
ATOM 444  C CA  . ALA A 1 61  ? -5.878  8.247   36.252  1.00 96.34 61  A 1 
ATOM 445  C C   . ALA A 1 61  ? -4.953  7.213   35.573  1.00 96.66 61  A 1 
ATOM 446  O O   . ALA A 1 61  ? -4.838  7.212   34.350  1.00 95.73 61  A 1 
ATOM 447  C CB  . ALA A 1 61  ? -5.086  9.475   36.721  1.00 95.49 61  A 1 
ATOM 448  N N   . PHE A 1 62  ? -4.337  6.289   36.322  1.00 96.70 62  A 1 
ATOM 449  C CA  . PHE A 1 62  ? -3.496  5.222   35.771  1.00 96.43 62  A 1 
ATOM 450  C C   . PHE A 1 62  ? -4.315  4.206   34.967  1.00 96.84 62  A 1 
ATOM 451  O O   . PHE A 1 62  ? -3.892  3.801   33.886  1.00 96.30 62  A 1 
ATOM 452  C CB  . PHE A 1 62  ? -2.724  4.522   36.900  1.00 95.48 62  A 1 
ATOM 453  C CG  . PHE A 1 62  ? -1.601  5.356   37.486  1.00 94.82 62  A 1 
ATOM 454  C CD1 . PHE A 1 62  ? -0.310  5.279   36.928  1.00 91.20 62  A 1 
ATOM 455  C CD2 . PHE A 1 62  ? -1.838  6.214   38.574  1.00 91.37 62  A 1 
ATOM 456  C CE1 . PHE A 1 62  ? 0.738   6.053   37.458  1.00 90.02 62  A 1 
ATOM 457  C CE2 . PHE A 1 62  ? -0.794  6.993   39.104  1.00 89.96 62  A 1 
ATOM 458  C CZ  . PHE A 1 62  ? 0.496   6.911   38.545  1.00 90.36 62  A 1 
ATOM 459  N N   . ALA A 1 63  ? -5.501  3.828   35.452  1.00 96.98 63  A 1 
ATOM 460  C CA  . ALA A 1 63  ? -6.403  2.945   34.713  1.00 96.82 63  A 1 
ATOM 461  C C   . ALA A 1 63  ? -6.915  3.617   33.432  1.00 97.38 63  A 1 
ATOM 462  O O   . ALA A 1 63  ? -6.905  3.004   32.370  1.00 97.15 63  A 1 
ATOM 463  C CB  . ALA A 1 63  ? -7.565  2.523   35.619  1.00 95.77 63  A 1 
ATOM 464  N N   . ILE A 1 64  ? -7.294  4.895   33.515  1.00 97.52 64  A 1 
ATOM 465  C CA  . ILE A 1 64  ? -7.741  5.679   32.355  1.00 97.51 64  A 1 
ATOM 466  C C   . ILE A 1 64  ? -6.625  5.760   31.306  1.00 97.80 64  A 1 
ATOM 467  O O   . ILE A 1 64  ? -6.862  5.462   30.137  1.00 97.77 64  A 1 
ATOM 468  C CB  . ILE A 1 64  ? -8.224  7.082   32.798  1.00 97.25 64  A 1 
ATOM 469  C CG1 . ILE A 1 64  ? -9.480  6.964   33.693  1.00 95.84 64  A 1 
ATOM 470  C CG2 . ILE A 1 64  ? -8.528  7.969   31.574  1.00 95.56 64  A 1 
ATOM 471  C CD1 . ILE A 1 64  ? -9.854  8.269   34.415  1.00 90.13 64  A 1 
ATOM 472  N N   . ALA A 1 65  ? -5.393  6.092   31.715  1.00 97.52 65  A 1 
ATOM 473  C CA  . ALA A 1 65  ? -4.240  6.119   30.817  1.00 97.57 65  A 1 
ATOM 474  C C   . ALA A 1 65  ? -3.976  4.738   30.188  1.00 97.81 65  A 1 
ATOM 475  O O   . ALA A 1 65  ? -3.751  4.642   28.983  1.00 97.63 65  A 1 
ATOM 476  C CB  . ALA A 1 65  ? -3.025  6.629   31.601  1.00 97.20 65  A 1 
ATOM 477  N N   . GLY A 1 66  ? -4.064  3.664   30.977  1.00 97.50 66  A 1 
ATOM 478  C CA  . GLY A 1 66  ? -3.935  2.291   30.486  1.00 97.50 66  A 1 
ATOM 479  C C   . GLY A 1 66  ? -4.976  1.943   29.421  1.00 97.89 66  A 1 
ATOM 480  O O   . GLY A 1 66  ? -4.618  1.420   28.366  1.00 97.85 66  A 1 
ATOM 481  N N   . ILE A 1 67  ? -6.242  2.296   29.643  1.00 98.26 67  A 1 
ATOM 482  C CA  . ILE A 1 67  ? -7.325  2.095   28.669  1.00 98.12 67  A 1 
ATOM 483  C C   . ILE A 1 67  ? -7.055  2.886   27.382  1.00 98.19 67  A 1 
ATOM 484  O O   . ILE A 1 67  ? -7.214  2.335   26.295  1.00 97.97 67  A 1 
ATOM 485  C CB  . ILE A 1 67  ? -8.693  2.451   29.295  1.00 97.85 67  A 1 
ATOM 486  C CG1 . ILE A 1 67  ? -9.061  1.426   30.392  1.00 95.98 67  A 1 
ATOM 487  C CG2 . ILE A 1 67  ? -9.806  2.494   28.227  1.00 96.15 67  A 1 
ATOM 488  C CD1 . ILE A 1 67  ? -10.202 1.886   31.312  1.00 88.12 67  A 1 
ATOM 489  N N   . ILE A 1 68  ? -6.595  4.136   27.480  1.00 98.51 68  A 1 
ATOM 490  C CA  . ILE A 1 68  ? -6.237  4.950   26.307  1.00 98.39 68  A 1 
ATOM 491  C C   . ILE A 1 68  ? -5.131  4.267   25.489  1.00 98.28 68  A 1 
ATOM 492  O O   . ILE A 1 68  ? -5.247  4.173   24.270  1.00 98.06 68  A 1 
ATOM 493  C CB  . ILE A 1 68  ? -5.847  6.386   26.733  1.00 98.26 68  A 1 
ATOM 494  C CG1 . ILE A 1 68  ? -7.091  7.139   27.252  1.00 97.25 68  A 1 
ATOM 495  C CG2 . ILE A 1 68  ? -5.216  7.168   25.565  1.00 97.01 68  A 1 
ATOM 496  C CD1 . ILE A 1 68  ? -6.762  8.443   27.993  1.00 91.32 68  A 1 
ATOM 497  N N   . PHE A 1 69  ? -4.085  3.736   26.133  1.00 98.35 69  A 1 
ATOM 498  C CA  . PHE A 1 69  ? -3.029  2.995   25.438  1.00 98.29 69  A 1 
ATOM 499  C C   . PHE A 1 69  ? -3.545  1.711   24.775  1.00 98.19 69  A 1 
ATOM 500  O O   . PHE A 1 69  ? -3.149  1.406   23.649  1.00 97.93 69  A 1 
ATOM 501  C CB  . PHE A 1 69  ? -1.882  2.681   26.408  1.00 98.11 69  A 1 
ATOM 502  C CG  . PHE A 1 69  ? -0.918  3.825   26.642  1.00 97.90 69  A 1 
ATOM 503  C CD1 . PHE A 1 69  ? -0.160  4.333   25.570  1.00 95.97 69  A 1 
ATOM 504  C CD2 . PHE A 1 69  ? -0.740  4.363   27.928  1.00 95.76 69  A 1 
ATOM 505  C CE1 . PHE A 1 69  ? 0.751   5.381   25.781  1.00 94.88 69  A 1 
ATOM 506  C CE2 . PHE A 1 69  ? 0.171   5.408   28.141  1.00 95.07 69  A 1 
ATOM 507  C CZ  . PHE A 1 69  ? 0.918   5.923   27.066  1.00 95.96 69  A 1 
ATOM 508  N N   . LEU A 1 70  ? -4.452  0.978   25.417  1.00 98.12 70  A 1 
ATOM 509  C CA  . LEU A 1 70  ? -5.073  -0.212  24.825  1.00 97.79 70  A 1 
ATOM 510  C C   . LEU A 1 70  ? -5.934  0.142   23.605  1.00 97.24 70  A 1 
ATOM 511  O O   . LEU A 1 70  ? -5.834  -0.522  22.575  1.00 96.80 70  A 1 
ATOM 512  C CB  . LEU A 1 70  ? -5.899  -0.956  25.888  1.00 97.86 70  A 1 
ATOM 513  C CG  . LEU A 1 70  ? -5.061  -1.612  27.003  1.00 97.25 70  A 1 
ATOM 514  C CD1 . LEU A 1 70  ? -5.987  -2.187  28.071  1.00 95.49 70  A 1 
ATOM 515  C CD2 . LEU A 1 70  ? -4.169  -2.735  26.479  1.00 95.50 70  A 1 
ATOM 516  N N   . LEU A 1 71  ? -6.718  1.219   23.677  1.00 98.33 71  A 1 
ATOM 517  C CA  . LEU A 1 71  ? -7.493  1.721   22.538  1.00 97.89 71  A 1 
ATOM 518  C C   . LEU A 1 71  ? -6.584  2.185   21.393  1.00 96.87 71  A 1 
ATOM 519  O O   . LEU A 1 71  ? -6.852  1.869   20.237  1.00 96.14 71  A 1 
ATOM 520  C CB  . LEU A 1 71  ? -8.414  2.864   22.997  1.00 98.01 71  A 1 
ATOM 521  C CG  . LEU A 1 71  ? -9.582  2.433   23.904  1.00 96.70 71  A 1 
ATOM 522  C CD1 . LEU A 1 71  ? -10.328 3.677   24.381  1.00 94.12 71  A 1 
ATOM 523  C CD2 . LEU A 1 71  ? -10.575 1.514   23.187  1.00 94.48 71  A 1 
ATOM 524  N N   . ALA A 1 72  ? -5.480  2.867   21.710  1.00 97.71 72  A 1 
ATOM 525  C CA  . ALA A 1 72  ? -4.480  3.255   20.715  1.00 96.72 72  A 1 
ATOM 526  C C   . ALA A 1 72  ? -3.836  2.029   20.048  1.00 95.26 72  A 1 
ATOM 527  O O   . ALA A 1 72  ? -3.671  2.010   18.831  1.00 93.97 72  A 1 
ATOM 528  C CB  . ALA A 1 72  ? -3.432  4.150   21.389  1.00 96.70 72  A 1 
ATOM 529  N N   . SER A 1 73  ? -3.532  0.977   20.811  1.00 97.41 73  A 1 
ATOM 530  C CA  . SER A 1 73  ? -3.024  -0.293  20.278  1.00 96.74 73  A 1 
ATOM 531  C C   . SER A 1 73  ? -4.023  -0.962  19.326  1.00 95.11 73  A 1 
ATOM 532  O O   . SER A 1 73  ? -3.642  -1.361  18.228  1.00 93.53 73  A 1 
ATOM 533  C CB  . SER A 1 73  ? -2.677  -1.235  21.429  1.00 96.88 73  A 1 
ATOM 534  O OG  . SER A 1 73  ? -2.171  -2.449  20.920  1.00 88.92 73  A 1 
ATOM 535  N N   . LEU A 1 74  ? -5.305  -1.031  19.699  1.00 96.39 74  A 1 
ATOM 536  C CA  . LEU A 1 74  ? -6.371  -1.566  18.841  1.00 94.78 74  A 1 
ATOM 537  C C   . LEU A 1 74  ? -6.547  -0.737  17.564  1.00 92.54 74  A 1 
ATOM 538  O O   . LEU A 1 74  ? -6.704  -1.298  16.478  1.00 90.83 74  A 1 
ATOM 539  C CB  . LEU A 1 74  ? -7.696  -1.606  19.623  1.00 95.04 74  A 1 
ATOM 540  C CG  . LEU A 1 74  ? -7.773  -2.683  20.718  1.00 87.46 74  A 1 
ATOM 541  C CD1 . LEU A 1 74  ? -9.066  -2.499  21.511  1.00 83.46 74  A 1 
ATOM 542  C CD2 . LEU A 1 74  ? -7.763  -4.099  20.138  1.00 83.83 74  A 1 
ATOM 543  N N   . PHE A 1 75  ? -6.477  0.593   17.681  1.00 93.18 75  A 1 
ATOM 544  C CA  . PHE A 1 75  ? -6.490  1.479   16.523  1.00 90.01 75  A 1 
ATOM 545  C C   . PHE A 1 75  ? -5.297  1.202   15.599  1.00 88.50 75  A 1 
ATOM 546  O O   . PHE A 1 75  ? -5.492  1.036   14.400  1.00 86.69 75  A 1 
ATOM 547  C CB  . PHE A 1 75  ? -6.513  2.935   16.988  1.00 88.10 75  A 1 
ATOM 548  C CG  . PHE A 1 75  ? -6.411  3.909   15.833  1.00 85.13 75  A 1 
ATOM 549  C CD1 . PHE A 1 75  ? -5.167  4.469   15.485  1.00 81.42 75  A 1 
ATOM 550  C CD2 . PHE A 1 75  ? -7.550  4.204   15.063  1.00 80.33 75  A 1 
ATOM 551  C CE1 . PHE A 1 75  ? -5.069  5.327   14.379  1.00 79.19 75  A 1 
ATOM 552  C CE2 . PHE A 1 75  ? -7.450  5.061   13.955  1.00 78.38 75  A 1 
ATOM 553  C CZ  . PHE A 1 75  ? -6.207  5.624   13.613  1.00 79.92 75  A 1 
ATOM 554  N N   . CYS A 1 76  ? -4.077  1.077   16.139  1.00 90.41 76  A 1 
ATOM 555  C CA  . CYS A 1 76  ? -2.892  0.736   15.354  1.00 89.20 76  A 1 
ATOM 556  C C   . CYS A 1 76  ? -3.007  -0.653  14.711  1.00 87.53 76  A 1 
ATOM 557  O O   . CYS A 1 76  ? -2.626  -0.809  13.557  1.00 86.17 76  A 1 
ATOM 558  C CB  . CYS A 1 76  ? -1.642  0.833   16.237  1.00 90.11 76  A 1 
ATOM 559  S SG  . CYS A 1 76  ? -1.285  2.570   16.625  1.00 90.40 76  A 1 
ATOM 560  N N   . LEU A 1 77  ? -3.570  -1.640  15.397  1.00 90.11 77  A 1 
ATOM 561  C CA  . LEU A 1 77  ? -3.826  -2.971  14.840  1.00 89.23 77  A 1 
ATOM 562  C C   . LEU A 1 77  ? -4.754  -2.901  13.621  1.00 87.16 77  A 1 
ATOM 563  O O   . LEU A 1 77  ? -4.468  -3.501  12.589  1.00 85.20 77  A 1 
ATOM 564  C CB  . LEU A 1 77  ? -4.414  -3.868  15.945  1.00 90.40 77  A 1 
ATOM 565  C CG  . LEU A 1 77  ? -4.665  -5.323  15.511  1.00 87.81 77  A 1 
ATOM 566  C CD1 . LEU A 1 77  ? -3.366  -6.076  15.265  1.00 84.57 77  A 1 
ATOM 567  C CD2 . LEU A 1 77  ? -5.443  -6.053  16.603  1.00 84.24 77  A 1 
ATOM 568  N N   . PHE A 1 78  ? -5.834  -2.124  13.716  1.00 87.62 78  A 1 
ATOM 569  C CA  . PHE A 1 78  ? -6.729  -1.871  12.586  1.00 84.65 78  A 1 
ATOM 570  C C   . PHE A 1 78  ? -6.034  -1.096  11.460  1.00 83.36 78  A 1 
ATOM 571  O O   . PHE A 1 78  ? -6.215  -1.405  10.285  1.00 81.58 78  A 1 
ATOM 572  C CB  . PHE A 1 78  ? -7.961  -1.114  13.097  1.00 83.28 78  A 1 
ATOM 573  C CG  . PHE A 1 78  ? -8.918  -0.718  11.993  1.00 79.78 78  A 1 
ATOM 574  C CD1 . PHE A 1 78  ? -8.823  0.555   11.396  1.00 76.49 78  A 1 
ATOM 575  C CD2 . PHE A 1 78  ? -9.888  -1.630  11.543  1.00 74.22 78  A 1 
ATOM 576  C CE1 . PHE A 1 78  ? -9.703  0.914   10.365  1.00 72.41 78  A 1 
ATOM 577  C CE2 . PHE A 1 78  ? -10.768 -1.266  10.512  1.00 71.80 78  A 1 
ATOM 578  C CZ  . PHE A 1 78  ? -10.678 0.007   9.925   1.00 72.17 78  A 1 
ATOM 579  N N   . PHE A 1 79  ? -5.229  -0.106  11.819  1.00 83.41 79  A 1 
ATOM 580  C CA  . PHE A 1 79  ? -4.565  0.796   10.885  1.00 81.33 79  A 1 
ATOM 581  C C   . PHE A 1 79  ? -3.482  0.101   10.047  1.00 81.10 79  A 1 
ATOM 582  O O   . PHE A 1 79  ? -3.395  0.328   8.847   1.00 79.05 79  A 1 
ATOM 583  C CB  . PHE A 1 79  ? -4.003  1.962   11.702  1.00 78.55 79  A 1 
ATOM 584  C CG  . PHE A 1 79  ? -3.397  3.038   10.840  1.00 75.00 79  A 1 
ATOM 585  C CD1 . PHE A 1 79  ? -2.018  3.042   10.580  1.00 71.63 79  A 1 
ATOM 586  C CD2 . PHE A 1 79  ? -4.237  3.992   10.244  1.00 69.71 79  A 1 
ATOM 587  C CE1 . PHE A 1 79  ? -1.483  3.988   9.703   1.00 66.83 79  A 1 
ATOM 588  C CE2 . PHE A 1 79  ? -3.700  4.933   9.367   1.00 65.95 79  A 1 
ATOM 589  C CZ  . PHE A 1 79  ? -2.324  4.923   9.086   1.00 65.54 79  A 1 
ATOM 590  N N   . PHE A 1 80  ? -2.679  -0.765  10.667  1.00 84.70 80  A 1 
ATOM 591  C CA  . PHE A 1 80  ? -1.596  -1.515  10.019  1.00 84.41 80  A 1 
ATOM 592  C C   . PHE A 1 80  ? -2.037  -2.876  9.455   1.00 83.70 80  A 1 
ATOM 593  O O   . PHE A 1 80  ? -1.182  -3.695  9.123   1.00 82.41 80  A 1 
ATOM 594  C CB  . PHE A 1 80  ? -0.415  -1.652  10.989  1.00 84.74 80  A 1 
ATOM 595  C CG  . PHE A 1 80  ? 0.377   -0.377  11.189  1.00 84.60 80  A 1 
ATOM 596  C CD1 . PHE A 1 80  ? 1.358   -0.012  10.250  1.00 83.47 80  A 1 
ATOM 597  C CD2 . PHE A 1 80  ? 0.159   0.436   12.313  1.00 84.02 80  A 1 
ATOM 598  C CE1 . PHE A 1 80  ? 2.112   1.157   10.435  1.00 82.92 80  A 1 
ATOM 599  C CE2 . PHE A 1 80  ? 0.912   1.610   12.499  1.00 83.25 80  A 1 
ATOM 600  C CZ  . PHE A 1 80  ? 1.890   1.970   11.562  1.00 83.61 80  A 1 
ATOM 601  N N   . ARG A 1 81  ? -3.338  -3.143  9.367   1.00 83.65 81  A 1 
ATOM 602  C CA  . ARG A 1 81  ? -3.844  -4.409  8.834   1.00 82.52 81  A 1 
ATOM 603  C C   . ARG A 1 81  ? -3.441  -4.599  7.372   1.00 81.93 81  A 1 
ATOM 604  O O   . ARG A 1 81  ? -3.519  -3.671  6.566   1.00 79.67 81  A 1 
ATOM 605  C CB  . ARG A 1 81  ? -5.362  -4.524  9.047   1.00 80.31 81  A 1 
ATOM 606  C CG  . ARG A 1 81  ? -6.170  -3.620  8.110   1.00 71.92 81  A 1 
ATOM 607  C CD  . ARG A 1 81  ? -7.655  -3.661  8.448   1.00 71.28 81  A 1 
ATOM 608  N NE  . ARG A 1 81  ? -8.426  -2.777  7.557   1.00 66.27 81  A 1 
ATOM 609  C CZ  . ARG A 1 81  ? -9.739  -2.647  7.538   1.00 60.99 81  A 1 
ATOM 610  N NH1 . ARG A 1 81  ? -10.506 -3.324  8.341   1.00 56.02 81  A 1 
ATOM 611  N NH2 . ARG A 1 81  ? -10.310 -1.823  6.707   1.00 53.64 81  A 1 
ATOM 612  N N   . ASP A 1 82  ? -3.070  -5.822  7.038   1.00 81.88 82  A 1 
ATOM 613  C CA  . ASP A 1 82  ? -2.823  -6.311  5.683   1.00 81.09 82  A 1 
ATOM 614  C C   . ASP A 1 82  ? -3.848  -7.422  5.396   1.00 81.67 82  A 1 
ATOM 615  O O   . ASP A 1 82  ? -3.633  -8.570  5.796   1.00 80.28 82  A 1 
ATOM 616  C CB  . ASP A 1 82  ? -1.373  -6.811  5.580   1.00 79.28 82  A 1 
ATOM 617  C CG  . ASP A 1 82  ? -1.020  -7.374  4.195   1.00 75.11 82  A 1 
ATOM 618  O OD1 . ASP A 1 82  ? -1.726  -7.042  3.214   1.00 72.83 82  A 1 
ATOM 619  O OD2 . ASP A 1 82  ? 0.018   -8.067  4.084   1.00 71.79 82  A 1 
ATOM 620  N N   . PRO A 1 83  ? -5.008  -7.090  4.806   1.00 80.41 83  A 1 
ATOM 621  C CA  . PRO A 1 83  ? -5.996  -8.096  4.469   1.00 79.47 83  A 1 
ATOM 622  C C   . PRO A 1 83  ? -5.464  -9.006  3.358   1.00 80.28 83  A 1 
ATOM 623  O O   . PRO A 1 83  ? -4.890  -8.530  2.375   1.00 78.00 83  A 1 
ATOM 624  C CB  . PRO A 1 83  ? -7.243  -7.319  4.046   1.00 76.50 83  A 1 
ATOM 625  C CG  . PRO A 1 83  ? -6.673  -6.013  3.495   1.00 75.20 83  A 1 
ATOM 626  C CD  . PRO A 1 83  ? -5.438  -5.775  4.357   1.00 78.01 83  A 1 
ATOM 627  N N   . ASP A 1 84  ? -5.712  -10.311 3.478   1.00 81.10 84  A 1 
ATOM 628  C CA  . ASP A 1 84  ? -5.432  -11.247 2.396   1.00 81.47 84  A 1 
ATOM 629  C C   . ASP A 1 84  ? -6.282  -10.880 1.171   1.00 82.51 84  A 1 
ATOM 630  O O   . ASP A 1 84  ? -7.511  -10.815 1.234   1.00 80.50 84  A 1 
ATOM 631  C CB  . ASP A 1 84  ? -5.675  -12.700 2.844   1.00 78.97 84  A 1 
ATOM 632  C CG  . ASP A 1 84  ? -4.575  -13.288 3.748   1.00 71.68 84  A 1 
ATOM 633  O OD1 . ASP A 1 84  ? -3.379  -12.948 3.582   1.00 67.49 84  A 1 
ATOM 634  O OD2 . ASP A 1 84  ? -4.918  -14.156 4.579   1.00 66.18 84  A 1 
ATOM 635  N N   . ILE A 1 85  ? -5.619  -10.636 0.047   1.00 84.21 85  A 1 
ATOM 636  C CA  . ILE A 1 85  ? -6.261  -10.336 -1.233  1.00 85.68 85  A 1 
ATOM 637  C C   . ILE A 1 85  ? -5.949  -11.431 -2.252  1.00 87.22 85  A 1 
ATOM 638  O O   . ILE A 1 85  ? -4.853  -11.992 -2.279  1.00 86.33 85  A 1 
ATOM 639  C CB  . ILE A 1 85  ? -5.901  -8.930  -1.765  1.00 83.95 85  A 1 
ATOM 640  C CG1 . ILE A 1 85  ? -4.395  -8.755  -2.017  1.00 77.85 85  A 1 
ATOM 641  C CG2 . ILE A 1 85  ? -6.439  -7.847  -0.815  1.00 75.88 85  A 1 
ATOM 642  C CD1 . ILE A 1 85  ? -4.077  -7.504  -2.838  1.00 72.78 85  A 1 
ATOM 643  N N   . SER A 1 86  ? -6.920  -11.709 -3.124  1.00 87.71 86  A 1 
ATOM 644  C CA  . SER A 1 86  ? -6.692  -12.559 -4.287  1.00 88.49 86  A 1 
ATOM 645  C C   . SER A 1 86  ? -6.062  -11.723 -5.397  1.00 90.13 86  A 1 
ATOM 646  O O   . SER A 1 86  ? -6.716  -10.843 -5.950  1.00 88.54 86  A 1 
ATOM 647  C CB  . SER A 1 86  ? -8.001  -13.199 -4.746  1.00 86.15 86  A 1 
ATOM 648  O OG  . SER A 1 86  ? -7.738  -14.156 -5.750  1.00 72.69 86  A 1 
ATOM 649  N N   . ILE A 1 87  ? -4.789  -11.985 -5.699  1.00 91.21 87  A 1 
ATOM 650  C CA  . ILE A 1 87  ? -4.083  -11.326 -6.803  1.00 92.87 87  A 1 
ATOM 651  C C   . ILE A 1 87  ? -4.721  -11.754 -8.127  1.00 93.57 87  A 1 
ATOM 652  O O   . ILE A 1 87  ? -4.896  -12.951 -8.370  1.00 92.36 87  A 1 
ATOM 653  C CB  . ILE A 1 87  ? -2.569  -11.654 -6.773  1.00 92.36 87  A 1 
ATOM 654  C CG1 . ILE A 1 87  ? -1.901  -11.296 -5.423  1.00 89.08 87  A 1 
ATOM 655  C CG2 . ILE A 1 87  ? -1.828  -10.972 -7.928  1.00 88.89 87  A 1 
ATOM 656  C CD1 . ILE A 1 87  ? -2.022  -9.830  -5.013  1.00 81.41 87  A 1 
ATOM 657  N N   . THR A 1 88  ? -5.034  -10.785 -8.985  1.00 93.96 88  A 1 
ATOM 658  C CA  . THR A 1 88  ? -5.530  -11.065 -10.334 1.00 94.91 88  A 1 
ATOM 659  C C   . THR A 1 88  ? -4.435  -11.748 -11.147 1.00 95.28 88  A 1 
ATOM 660  O O   . THR A 1 88  ? -3.328  -11.235 -11.273 1.00 94.21 88  A 1 
ATOM 661  C CB  . THR A 1 88  ? -6.028  -9.798  -11.033 1.00 94.84 88  A 1 
ATOM 662  O OG1 . THR A 1 88  ? -7.097  -9.277  -10.283 1.00 90.48 88  A 1 
ATOM 663  C CG2 . THR A 1 88  ? -6.578  -10.073 -12.430 1.00 88.92 88  A 1 
ATOM 664  N N   . ARG A 1 89  ? -4.749  -12.925 -11.683 1.00 94.57 89  A 1 
ATOM 665  C CA  . ARG A 1 89  ? -3.835  -13.717 -12.510 1.00 94.45 89  A 1 
ATOM 666  C C   . ARG A 1 89  ? -4.246  -13.618 -13.975 1.00 95.19 89  A 1 
ATOM 667  O O   . ARG A 1 89  ? -5.429  -13.663 -14.286 1.00 92.98 89  A 1 
ATOM 668  C CB  . ARG A 1 89  ? -3.803  -15.178 -12.038 1.00 92.62 89  A 1 
ATOM 669  C CG  . ARG A 1 89  ? -3.270  -15.316 -10.604 1.00 87.04 89  A 1 
ATOM 670  C CD  . ARG A 1 89  ? -3.171  -16.795 -10.223 1.00 79.14 89  A 1 
ATOM 671  N NE  . ARG A 1 89  ? -2.689  -16.964 -8.839  1.00 71.63 89  A 1 
ATOM 672  C CZ  . ARG A 1 89  ? -2.439  -18.110 -8.233  1.00 61.39 89  A 1 
ATOM 673  N NH1 . ARG A 1 89  ? -2.607  -19.262 -8.828  1.00 56.51 89  A 1 
ATOM 674  N NH2 . ARG A 1 89  ? -2.014  -18.120 -7.000  1.00 55.60 89  A 1 
ATOM 675  N N   . GLY A 1 90  ? -3.259  -13.530 -14.832 1.00 94.23 90  A 1 
ATOM 676  C CA  . GLY A 1 90  ? -3.433  -13.502 -16.277 1.00 93.46 90  A 1 
ATOM 677  C C   . GLY A 1 90  ? -2.094  -13.243 -16.957 1.00 94.03 90  A 1 
ATOM 678  O O   . GLY A 1 90  ? -1.168  -12.724 -16.326 1.00 91.53 90  A 1 
ATOM 679  N N   . GLU A 1 91  ? -2.002  -13.628 -18.208 1.00 91.91 91  A 1 
ATOM 680  C CA  . GLU A 1 91  ? -0.839  -13.303 -19.031 1.00 90.61 91  A 1 
ATOM 681  C C   . GLU A 1 91  ? -0.909  -11.834 -19.457 1.00 91.80 91  A 1 
ATOM 682  O O   . GLU A 1 91  ? -1.996  -11.292 -19.655 1.00 87.49 91  A 1 
ATOM 683  C CB  . GLU A 1 91  ? -0.753  -14.260 -20.226 1.00 86.69 91  A 1 
ATOM 684  C CG  . GLU A 1 91  ? -0.508  -15.707 -19.750 1.00 76.34 91  A 1 
ATOM 685  C CD  . GLU A 1 91  ? -0.368  -16.725 -20.893 1.00 70.31 91  A 1 
ATOM 686  O OE1 . GLU A 1 91  ? -0.126  -17.906 -20.557 1.00 63.48 91  A 1 
ATOM 687  O OE2 . GLU A 1 91  ? -0.528  -16.336 -22.068 1.00 62.20 91  A 1 
ATOM 688  N N   . ASN A 1 92  ? 0.252   -11.184 -19.538 1.00 95.57 92  A 1 
ATOM 689  C CA  . ASN A 1 92  ? 0.397   -9.819  -20.046 1.00 96.06 92  A 1 
ATOM 690  C C   . ASN A 1 92  ? -0.403  -8.732  -19.299 1.00 96.96 92  A 1 
ATOM 691  O O   . ASN A 1 92  ? -0.648  -7.663  -19.846 1.00 94.95 92  A 1 
ATOM 692  C CB  . ASN A 1 92  ? 0.154   -9.835  -21.561 1.00 94.01 92  A 1 
ATOM 693  C CG  . ASN A 1 92  ? 1.105   -10.761 -22.295 1.00 89.28 92  A 1 
ATOM 694  O OD1 . ASN A 1 92  ? 2.201   -11.060 -21.837 1.00 78.50 92  A 1 
ATOM 695  N ND2 . ASN A 1 92  ? 0.712   -11.247 -23.443 1.00 77.55 92  A 1 
ATOM 696  N N   . LEU A 1 93  ? -0.796  -8.964  -18.035 1.00 96.80 93  A 1 
ATOM 697  C CA  . LEU A 1 93  ? -1.511  -7.964  -17.241 1.00 97.19 93  A 1 
ATOM 698  C C   . LEU A 1 93  ? -0.554  -6.992  -16.550 1.00 97.71 93  A 1 
ATOM 699  O O   . LEU A 1 93  ? 0.428   -7.400  -15.935 1.00 97.09 93  A 1 
ATOM 700  C CB  . LEU A 1 93  ? -2.431  -8.639  -16.209 1.00 96.43 93  A 1 
ATOM 701  C CG  . LEU A 1 93  ? -3.498  -9.575  -16.800 1.00 95.02 93  A 1 
ATOM 702  C CD1 . LEU A 1 93  ? -4.412  -10.047 -15.671 1.00 92.52 93  A 1 
ATOM 703  C CD2 . LEU A 1 93  ? -4.364  -8.902  -17.867 1.00 92.71 93  A 1 
ATOM 704  N N   . VAL A 1 94  ? -0.920  -5.711  -16.553 1.00 97.92 94  A 1 
ATOM 705  C CA  . VAL A 1 94  ? -0.340  -4.679  -15.689 1.00 98.13 94  A 1 
ATOM 706  C C   . VAL A 1 94  ? -1.339  -4.383  -14.578 1.00 98.07 94  A 1 
ATOM 707  O O   . VAL A 1 94  ? -2.460  -3.942  -14.839 1.00 97.42 94  A 1 
ATOM 708  C CB  . VAL A 1 94  ? 0.028   -3.412  -16.474 1.00 97.99 94  A 1 
ATOM 709  C CG1 . VAL A 1 94  ? 0.737   -2.408  -15.562 1.00 96.77 94  A 1 
ATOM 710  C CG2 . VAL A 1 94  ? 0.954   -3.736  -17.649 1.00 96.58 94  A 1 
ATOM 711  N N   . LEU A 1 95  ? -0.945  -4.644  -13.323 1.00 97.94 95  A 1 
ATOM 712  C CA  . LEU A 1 95  ? -1.799  -4.508  -12.143 1.00 97.80 95  A 1 
ATOM 713  C C   . LEU A 1 95  ? -1.602  -3.157  -11.453 1.00 97.64 95  A 1 
ATOM 714  O O   . LEU A 1 95  ? -0.553  -2.528  -11.550 1.00 97.12 95  A 1 
ATOM 715  C CB  . LEU A 1 95  ? -1.541  -5.679  -11.178 1.00 97.53 95  A 1 
ATOM 716  C CG  . LEU A 1 95  ? -1.737  -7.081  -11.781 1.00 96.84 95  A 1 
ATOM 717  C CD1 . LEU A 1 95  ? -1.473  -8.133  -10.710 1.00 95.01 95  A 1 
ATOM 718  C CD2 . LEU A 1 95  ? -3.154  -7.287  -12.324 1.00 94.64 95  A 1 
ATOM 719  N N   . SER A 1 96  ? -2.610  -2.730  -10.685 1.00 96.71 96  A 1 
ATOM 720  C CA  . SER A 1 96  ? -2.472  -1.559  -9.820  1.00 96.06 96  A 1 
ATOM 721  C C   . SER A 1 96  ? -1.391  -1.790  -8.756  1.00 95.72 96  A 1 
ATOM 722  O O   . SER A 1 96  ? -1.466  -2.783  -8.025  1.00 95.01 96  A 1 
ATOM 723  C CB  . SER A 1 96  ? -3.789  -1.231  -9.125  1.00 95.34 96  A 1 
ATOM 724  O OG  . SER A 1 96  ? -3.624  -0.030  -8.394  1.00 91.02 96  A 1 
ATOM 725  N N   . PRO A 1 97  ? -0.414  -0.875  -8.591  1.00 95.20 97  A 1 
ATOM 726  C CA  . PRO A 1 97  ? 0.602   -0.992  -7.547  1.00 94.54 97  A 1 
ATOM 727  C C   . PRO A 1 97  ? 0.085   -0.614  -6.153  1.00 93.24 97  A 1 
ATOM 728  O O   . PRO A 1 97  ? 0.740   -0.911  -5.158  1.00 91.45 97  A 1 
ATOM 729  C CB  . PRO A 1 97  ? 1.731   -0.066  -8.004  1.00 94.53 97  A 1 
ATOM 730  C CG  . PRO A 1 97  ? 0.985   1.035   -8.751  1.00 94.02 97  A 1 
ATOM 731  C CD  . PRO A 1 97  ? -0.158  0.287   -9.428  1.00 95.24 97  A 1 
ATOM 732  N N   . CYS A 1 98  ? -1.067  0.051   -6.047  1.00 91.84 98  A 1 
ATOM 733  C CA  . CYS A 1 98  ? -1.579  0.591   -4.789  1.00 91.00 98  A 1 
ATOM 734  C C   . CYS A 1 98  ? -3.115  0.648   -4.753  1.00 90.37 98  A 1 
ATOM 735  O O   . CYS A 1 98  ? -3.791  0.519   -5.776  1.00 89.35 98  A 1 
ATOM 736  C CB  . CYS A 1 98  ? -0.953  1.976   -4.562  1.00 90.47 98  A 1 
ATOM 737  S SG  . CYS A 1 98  ? -1.441  3.127   -5.879  1.00 88.64 98  A 1 
ATOM 738  N N   . ASN A 1 99  ? -3.667  0.877   -3.557  1.00 89.99 99  A 1 
ATOM 739  C CA  . ASN A 1 99  ? -5.085  1.197   -3.384  1.00 89.05 99  A 1 
ATOM 740  C C   . ASN A 1 99  ? -5.293  2.705   -3.518  1.00 89.00 99  A 1 
ATOM 741  O O   . ASN A 1 99  ? -4.568  3.475   -2.884  1.00 87.37 99  A 1 
ATOM 742  C CB  . ASN A 1 99  ? -5.570  0.738   -2.001  1.00 87.20 99  A 1 
ATOM 743  C CG  . ASN A 1 99  ? -5.468  -0.755  -1.772  1.00 83.71 99  A 1 
ATOM 744  O OD1 . ASN A 1 99  ? -5.529  -1.562  -2.671  1.00 78.61 99  A 1 
ATOM 745  N ND2 . ASN A 1 99  ? -5.329  -1.179  -0.540  1.00 77.76 99  A 1 
ATOM 746  N N   . GLY A 1 100 ? -6.311  3.146   -4.248  1.00 89.42 100 A 1 
ATOM 747  C CA  . GLY A 1 100 ? -6.574  4.580   -4.334  1.00 89.59 100 A 1 
ATOM 748  C C   . GLY A 1 100 ? -7.579  4.975   -5.401  1.00 90.36 100 A 1 
ATOM 749  O O   . GLY A 1 100 ? -8.480  4.213   -5.754  1.00 89.76 100 A 1 
ATOM 750  N N   . THR A 1 101 ? -7.434  6.206   -5.869  1.00 91.47 101 A 1 
ATOM 751  C CA  . THR A 1 101 ? -8.230  6.789   -6.952  1.00 92.05 101 A 1 
ATOM 752  C C   . THR A 1 101 ? -7.298  7.312   -8.031  1.00 92.48 101 A 1 
ATOM 753  O O   . THR A 1 101 ? -6.361  8.043   -7.710  1.00 91.79 101 A 1 
ATOM 754  C CB  . THR A 1 101 ? -9.104  7.942   -6.445  1.00 91.82 101 A 1 
ATOM 755  O OG1 . THR A 1 101 ? -9.758  7.564   -5.261  1.00 86.94 101 A 1 
ATOM 756  C CG2 . THR A 1 101 ? -10.174 8.360   -7.456  1.00 86.33 101 A 1 
ATOM 757  N N   . VAL A 1 102 ? -7.566  6.978   -9.285  1.00 94.18 102 A 1 
ATOM 758  C CA  . VAL A 1 102 ? -6.804  7.503   -10.422 1.00 95.32 102 A 1 
ATOM 759  C C   . VAL A 1 102 ? -7.043  9.010   -10.536 1.00 94.76 102 A 1 
ATOM 760  O O   . VAL A 1 102 ? -8.162  9.462   -10.774 1.00 93.88 102 A 1 
ATOM 761  C CB  . VAL A 1 102 ? -7.179  6.774   -11.721 1.00 96.05 102 A 1 
ATOM 762  C CG1 . VAL A 1 102 ? -6.334  7.286   -12.891 1.00 95.42 102 A 1 
ATOM 763  C CG2 . VAL A 1 102 ? -6.942  5.264   -11.588 1.00 95.02 102 A 1 
ATOM 764  N N   . LEU A 1 103 ? -5.987  9.799   -10.337 1.00 93.80 103 A 1 
ATOM 765  C CA  . LEU A 1 103 ? -6.043  11.258  -10.456 1.00 92.96 103 A 1 
ATOM 766  C C   . LEU A 1 103 ? -5.904  11.714  -11.902 1.00 94.27 103 A 1 
ATOM 767  O O   . LEU A 1 103 ? -6.599  12.637  -12.329 1.00 93.44 103 A 1 
ATOM 768  C CB  . LEU A 1 103 ? -4.908  11.896  -9.636  1.00 90.38 103 A 1 
ATOM 769  C CG  . LEU A 1 103 ? -5.041  11.803  -8.115  1.00 84.82 103 A 1 
ATOM 770  C CD1 . LEU A 1 103 ? -3.861  12.571  -7.509  1.00 80.23 103 A 1 
ATOM 771  C CD2 . LEU A 1 103 ? -6.351  12.429  -7.616  1.00 78.63 103 A 1 
ATOM 772  N N   . GLN A 1 104 ? -4.965  11.102  -12.612 1.00 94.80 104 A 1 
ATOM 773  C CA  . GLN A 1 104 ? -4.547  11.540  -13.936 1.00 94.84 104 A 1 
ATOM 774  C C   . GLN A 1 104 ? -3.847  10.400  -14.676 1.00 96.32 104 A 1 
ATOM 775  O O   . GLN A 1 104 ? -3.203  9.556   -14.053 1.00 96.26 104 A 1 
ATOM 776  C CB  . GLN A 1 104 ? -3.629  12.760  -13.756 1.00 92.03 104 A 1 
ATOM 777  C CG  . GLN A 1 104 ? -3.334  13.507  -15.063 1.00 82.06 104 A 1 
ATOM 778  C CD  . GLN A 1 104 ? -2.629  14.837  -14.822 1.00 80.99 104 A 1 
ATOM 779  O OE1 . GLN A 1 104 ? -2.434  15.290  -13.703 1.00 73.44 104 A 1 
ATOM 780  N NE2 . GLN A 1 104 ? -2.234  15.527  -15.863 1.00 69.10 104 A 1 
ATOM 781  N N   . ILE A 1 105 ? -4.006  10.398  -15.990 1.00 95.98 105 A 1 
ATOM 782  C CA  . ILE A 1 105 ? -3.294  9.526   -16.923 1.00 97.09 105 A 1 
ATOM 783  C C   . ILE A 1 105 ? -2.685  10.455  -17.973 1.00 96.78 105 A 1 
ATOM 784  O O   . ILE A 1 105 ? -3.425  11.163  -18.654 1.00 95.77 105 A 1 
ATOM 785  C CB  . ILE A 1 105 ? -4.238  8.473   -17.547 1.00 97.52 105 A 1 
ATOM 786  C CG1 . ILE A 1 105 ? -4.943  7.641   -16.449 1.00 96.55 105 A 1 
ATOM 787  C CG2 . ILE A 1 105 ? -3.439  7.567   -18.504 1.00 96.17 105 A 1 
ATOM 788  C CD1 . ILE A 1 105 ? -5.967  6.627   -16.966 1.00 93.44 105 A 1 
ATOM 789  N N   . ASP A 1 106 ? -1.360  10.485  -18.047 1.00 96.96 106 A 1 
ATOM 790  C CA  . ASP A 1 106 ? -0.610  11.328  -18.974 1.00 96.32 106 A 1 
ATOM 791  C C   . ASP A 1 106 ? 0.167   10.447  -19.955 1.00 96.96 106 A 1 
ATOM 792  O O   . ASP A 1 106 ? 0.879   9.531   -19.546 1.00 96.14 106 A 1 
ATOM 793  C CB  . ASP A 1 106 ? 0.363   12.250  -18.209 1.00 94.31 106 A 1 
ATOM 794  C CG  . ASP A 1 106 ? -0.324  13.247  -17.275 1.00 89.91 106 A 1 
ATOM 795  O OD1 . ASP A 1 106 ? -1.263  13.945  -17.707 1.00 83.56 106 A 1 
ATOM 796  O OD2 . ASP A 1 106 ? 0.103   13.374  -16.100 1.00 82.97 106 A 1 
ATOM 797  N N   . GLU A 1 107 ? 0.069   10.751  -21.232 1.00 95.98 107 A 1 
ATOM 798  C CA  . GLU A 1 107 ? 0.884   10.108  -22.261 1.00 95.09 107 A 1 
ATOM 799  C C   . GLU A 1 107 ? 2.066   11.005  -22.627 1.00 94.68 107 A 1 
ATOM 800  O O   . GLU A 1 107 ? 1.899   12.102  -23.162 1.00 91.86 107 A 1 
ATOM 801  C CB  . GLU A 1 107 ? 0.047   9.757   -23.493 1.00 93.01 107 A 1 
ATOM 802  C CG  . GLU A 1 107 ? -1.017  8.693   -23.188 1.00 82.37 107 A 1 
ATOM 803  C CD  . GLU A 1 107 ? -1.731  8.170   -24.442 1.00 80.50 107 A 1 
ATOM 804  O OE1 . GLU A 1 107 ? -2.647  7.336   -24.261 1.00 72.21 107 A 1 
ATOM 805  O OE2 . GLU A 1 107 ? -1.344  8.569   -25.565 1.00 74.15 107 A 1 
ATOM 806  N N   . ASN A 1 108 ? 3.277   10.532  -22.340 1.00 95.04 108 A 1 
ATOM 807  C CA  . ASN A 1 108 ? 4.520   11.186  -22.732 1.00 93.91 108 A 1 
ATOM 808  C C   . ASN A 1 108 ? 5.120   10.501  -23.965 1.00 94.35 108 A 1 
ATOM 809  O O   . ASN A 1 108 ? 4.676   9.434   -24.379 1.00 91.31 108 A 1 
ATOM 810  C CB  . ASN A 1 108 ? 5.481   11.187  -21.528 1.00 90.75 108 A 1 
ATOM 811  C CG  . ASN A 1 108 ? 4.999   12.058  -20.385 1.00 84.53 108 A 1 
ATOM 812  O OD1 . ASN A 1 108 ? 4.255   13.003  -20.550 1.00 75.14 108 A 1 
ATOM 813  N ND2 . ASN A 1 108 ? 5.450   11.807  -19.180 1.00 75.79 108 A 1 
ATOM 814  N N   . GLU A 1 109 ? 6.180   11.064  -24.538 1.00 92.43 109 A 1 
ATOM 815  C CA  . GLU A 1 109 ? 6.827   10.475  -25.726 1.00 91.50 109 A 1 
ATOM 816  C C   . GLU A 1 109 ? 7.307   9.029   -25.511 1.00 91.58 109 A 1 
ATOM 817  O O   . GLU A 1 109 ? 7.197   8.210   -26.417 1.00 87.85 109 A 1 
ATOM 818  C CB  . GLU A 1 109 ? 8.012   11.345  -26.170 1.00 90.48 109 A 1 
ATOM 819  C CG  . GLU A 1 109 ? 7.549   12.691  -26.742 1.00 80.22 109 A 1 
ATOM 820  C CD  . GLU A 1 109 ? 8.709   13.530  -27.312 1.00 72.25 109 A 1 
ATOM 821  O OE1 . GLU A 1 109 ? 8.402   14.551  -27.963 1.00 65.14 109 A 1 
ATOM 822  O OE2 . GLU A 1 109 ? 9.879   13.152  -27.088 1.00 66.34 109 A 1 
ATOM 823  N N   . SER A 1 110 ? 7.777   8.695   -24.305 1.00 93.32 110 A 1 
ATOM 824  C CA  . SER A 1 110 ? 8.393   7.400   -23.983 1.00 92.80 110 A 1 
ATOM 825  C C   . SER A 1 110 ? 7.555   6.473   -23.095 1.00 93.89 110 A 1 
ATOM 826  O O   . SER A 1 110 ? 7.855   5.285   -23.024 1.00 90.81 110 A 1 
ATOM 827  C CB  . SER A 1 110 ? 9.746   7.655   -23.314 1.00 90.38 110 A 1 
ATOM 828  O OG  . SER A 1 110 ? 9.588   8.480   -22.173 1.00 84.25 110 A 1 
ATOM 829  N N   . ALA A 1 111 ? 6.531   6.984   -22.389 1.00 95.45 111 A 1 
ATOM 830  C CA  . ALA A 1 111 ? 5.774   6.222   -21.401 1.00 96.14 111 A 1 
ATOM 831  C C   . ALA A 1 111 ? 4.384   6.820   -21.150 1.00 96.92 111 A 1 
ATOM 832  O O   . ALA A 1 111 ? 4.169   8.020   -21.315 1.00 95.45 111 A 1 
ATOM 833  C CB  . ALA A 1 111 ? 6.573   6.176   -20.088 1.00 94.46 111 A 1 
ATOM 834  N N   . VAL A 1 112 ? 3.467   5.976   -20.651 1.00 97.05 112 A 1 
ATOM 835  C CA  . VAL A 1 112 ? 2.210   6.409   -20.034 1.00 97.50 112 A 1 
ATOM 836  C C   . VAL A 1 112 ? 2.431   6.521   -18.530 1.00 97.67 112 A 1 
ATOM 837  O O   . VAL A 1 112 ? 2.971   5.605   -17.908 1.00 97.01 112 A 1 
ATOM 838  C CB  . VAL A 1 112 ? 1.049   5.455   -20.354 1.00 97.27 112 A 1 
ATOM 839  C CG1 . VAL A 1 112 ? -0.270  5.996   -19.780 1.00 95.43 112 A 1 
ATOM 840  C CG2 . VAL A 1 112 ? 0.877   5.270   -21.864 1.00 95.38 112 A 1 
ATOM 841  N N   . VAL A 1 113 ? 2.018   7.637   -17.920 1.00 97.49 113 A 1 
ATOM 842  C CA  . VAL A 1 113 ? 2.134   7.886   -16.481 1.00 97.19 113 A 1 
ATOM 843  C C   . VAL A 1 113 ? 0.748   7.887   -15.862 1.00 97.05 113 A 1 
ATOM 844  O O   . VAL A 1 113 ? -0.073  8.748   -16.162 1.00 96.05 113 A 1 
ATOM 845  C CB  . VAL A 1 113 ? 2.873   9.199   -16.172 1.00 96.31 113 A 1 
ATOM 846  C CG1 . VAL A 1 113 ? 3.138   9.323   -14.662 1.00 93.55 113 A 1 
ATOM 847  C CG2 . VAL A 1 113 ? 4.220   9.267   -16.901 1.00 93.77 113 A 1 
ATOM 848  N N   . ILE A 1 114 ? 0.497   6.933   -14.960 1.00 97.33 114 A 1 
ATOM 849  C CA  . ILE A 1 114 ? -0.753  6.836   -14.210 1.00 97.22 114 A 1 
ATOM 850  C C   . ILE A 1 114 ? -0.491  7.304   -12.786 1.00 96.26 114 A 1 
ATOM 851  O O   . ILE A 1 114 ? 0.296   6.696   -12.062 1.00 95.24 114 A 1 
ATOM 852  C CB  . ILE A 1 114 ? -1.326  5.405   -14.254 1.00 97.65 114 A 1 
ATOM 853  C CG1 . ILE A 1 114 ? -1.514  4.941   -15.717 1.00 96.72 114 A 1 
ATOM 854  C CG2 . ILE A 1 114 ? -2.651  5.362   -13.473 1.00 96.48 114 A 1 
ATOM 855  C CD1 . ILE A 1 114 ? -1.990  3.501   -15.856 1.00 93.50 114 A 1 
ATOM 856  N N   . ARG A 1 115 ? -1.181  8.366   -12.364 1.00 95.57 115 A 1 
ATOM 857  C CA  . ARG A 1 115 ? -1.068  8.944   -11.023 1.00 94.70 115 A 1 
ATOM 858  C C   . ARG A 1 115 ? -2.245  8.500   -10.170 1.00 94.56 115 A 1 
ATOM 859  O O   . ARG A 1 115 ? -3.397  8.745   -10.526 1.00 93.56 115 A 1 
ATOM 860  C CB  . ARG A 1 115 ? -0.986  10.467  -11.086 1.00 93.55 115 A 1 
ATOM 861  C CG  . ARG A 1 115 ? 0.098   10.952  -12.053 1.00 88.99 115 A 1 
ATOM 862  C CD  . ARG A 1 115 ? 0.206   12.470  -11.977 1.00 86.69 115 A 1 
ATOM 863  N NE  . ARG A 1 115 ? 1.189   12.972  -12.942 1.00 81.60 115 A 1 
ATOM 864  C CZ  . ARG A 1 115 ? 2.177   13.807  -12.709 1.00 77.39 115 A 1 
ATOM 865  N NH1 . ARG A 1 115 ? 2.379   14.346  -11.537 1.00 68.70 115 A 1 
ATOM 866  N NH2 . ARG A 1 115 ? 2.997   14.112  -13.669 1.00 67.79 115 A 1 
ATOM 867  N N   . VAL A 1 116 ? -1.953  7.880   -9.022  1.00 92.88 116 A 1 
ATOM 868  C CA  . VAL A 1 116 ? -2.965  7.364   -8.094  1.00 92.53 116 A 1 
ATOM 869  C C   . VAL A 1 116 ? -2.827  8.048   -6.744  1.00 91.06 116 A 1 
ATOM 870  O O   . VAL A 1 116 ? -1.771  8.003   -6.114  1.00 89.29 116 A 1 
ATOM 871  C CB  . VAL A 1 116 ? -2.889  5.835   -7.954  1.00 93.06 116 A 1 
ATOM 872  C CG1 . VAL A 1 116 ? -4.043  5.311   -7.089  1.00 91.80 116 A 1 
ATOM 873  C CG2 . VAL A 1 116 ? -2.975  5.140   -9.316  1.00 91.85 116 A 1 
ATOM 874  N N   . PHE A 1 117 ? -3.915  8.654   -6.268  1.00 89.26 117 A 1 
ATOM 875  C CA  . PHE A 1 117 ? -3.996  9.221   -4.927  1.00 87.80 117 A 1 
ATOM 876  C C   . PHE A 1 117 ? -4.412  8.163   -3.912  1.00 87.90 117 A 1 
ATOM 877  O O   . PHE A 1 117 ? -5.413  7.465   -4.094  1.00 85.91 117 A 1 
ATOM 878  C CB  . PHE A 1 117 ? -4.973  10.393  -4.914  1.00 85.33 117 A 1 
ATOM 879  C CG  . PHE A 1 117 ? -5.064  11.066  -3.560  1.00 79.04 117 A 1 
ATOM 880  C CD1 . PHE A 1 117 ? -6.163  10.824  -2.713  1.00 72.91 117 A 1 
ATOM 881  C CD2 . PHE A 1 117 ? -4.027  11.913  -3.130  1.00 70.89 117 A 1 
ATOM 882  C CE1 . PHE A 1 117 ? -6.228  11.437  -1.453  1.00 65.19 117 A 1 
ATOM 883  C CE2 . PHE A 1 117 ? -4.092  12.523  -1.866  1.00 63.99 117 A 1 
ATOM 884  C CZ  . PHE A 1 117 ? -5.196  12.290  -1.029  1.00 63.54 117 A 1 
ATOM 885  N N   . LEU A 1 118 ? -3.668  8.085   -2.815  1.00 85.04 118 A 1 
ATOM 886  C CA  . LEU A 1 118 ? -3.894  7.162   -1.716  1.00 83.44 118 A 1 
ATOM 887  C C   . LEU A 1 118 ? -4.727  7.841   -0.630  1.00 81.67 118 A 1 
ATOM 888  O O   . LEU A 1 118 ? -4.456  8.969   -0.220  1.00 76.34 118 A 1 
ATOM 889  C CB  . LEU A 1 118 ? -2.551  6.667   -1.161  1.00 81.87 118 A 1 
ATOM 890  C CG  . LEU A 1 118 ? -1.823  5.632   -2.035  1.00 77.38 118 A 1 
ATOM 891  C CD1 . LEU A 1 118 ? -1.346  6.172   -3.373  1.00 71.49 118 A 1 
ATOM 892  C CD2 . LEU A 1 118 ? -0.589  5.107   -1.297  1.00 71.63 118 A 1 
ATOM 893  N N   . SER A 1 119 ? -5.734  7.122   -0.124  1.00 77.16 119 A 1 
ATOM 894  C CA  . SER A 1 119 ? -6.630  7.639   0.914   1.00 74.43 119 A 1 
ATOM 895  C C   . SER A 1 119 ? -5.876  8.080   2.176   1.00 74.26 119 A 1 
ATOM 896  O O   . SER A 1 119 ? -4.898  7.461   2.597   1.00 70.58 119 A 1 
ATOM 897  C CB  . SER A 1 119 ? -7.681  6.593   1.283   1.00 69.75 119 A 1 
ATOM 898  O OG  . SER A 1 119 ? -8.414  6.198   0.140   1.00 61.60 119 A 1 
ATOM 899  N N   . ILE A 1 120 ? -6.371  9.140   2.816   1.00 72.13 120 A 1 
ATOM 900  C CA  . ILE A 1 120 ? -5.847  9.648   4.093   1.00 70.18 120 A 1 
ATOM 901  C C   . ILE A 1 120 ? -6.119  8.611   5.198   1.00 70.01 120 A 1 
ATOM 902  O O   . ILE A 1 120 ? -7.135  7.924   5.167   1.00 64.76 120 A 1 
ATOM 903  C CB  . ILE A 1 120 ? -6.457  11.039  4.405   1.00 66.22 120 A 1 
ATOM 904  C CG1 . ILE A 1 120 ? -6.254  12.023  3.226   1.00 60.40 120 A 1 
ATOM 905  C CG2 . ILE A 1 120 ? -5.837  11.640  5.680   1.00 59.49 120 A 1 
ATOM 906  C CD1 . ILE A 1 120 ? -6.962  13.371  3.387   1.00 54.28 120 A 1 
ATOM 907  N N   . PHE A 1 121 ? -5.216  8.514   6.184   1.00 66.76 121 A 1 
ATOM 908  C CA  . PHE A 1 121 ? -5.327  7.618   7.347   1.00 64.39 121 A 1 
ATOM 909  C C   . PHE A 1 121 ? -5.338  6.114   7.046   1.00 63.16 121 A 1 
ATOM 910  O O   . PHE A 1 121 ? -5.822  5.331   7.860   1.00 58.50 121 A 1 
ATOM 911  C CB  . PHE A 1 121 ? -6.484  8.039   8.266   1.00 61.07 121 A 1 
ATOM 912  C CG  . PHE A 1 121 ? -6.451  9.487   8.695   1.00 59.47 121 A 1 
ATOM 913  C CD1 . PHE A 1 121 ? -5.406  9.952   9.518   1.00 57.51 121 A 1 
ATOM 914  C CD2 . PHE A 1 121 ? -7.457  10.375  8.278   1.00 54.20 121 A 1 
ATOM 915  C CE1 . PHE A 1 121 ? -5.372  11.296  9.921   1.00 51.08 121 A 1 
ATOM 916  C CE2 . PHE A 1 121 ? -7.423  11.717  8.685   1.00 51.04 121 A 1 
ATOM 917  C CZ  . PHE A 1 121 ? -6.381  12.181  9.505   1.00 51.42 121 A 1 
ATOM 918  N N   . ASN A 1 122 ? -4.743  5.686   5.928   1.00 65.55 122 A 1 
ATOM 919  C CA  . ASN A 1 122 ? -4.494  4.276   5.659   1.00 64.20 122 A 1 
ATOM 920  C C   . ASN A 1 122 ? -3.002  4.006   5.451   1.00 65.69 122 A 1 
ATOM 921  O O   . ASN A 1 122 ? -2.244  4.863   4.980   1.00 62.75 122 A 1 
ATOM 922  C CB  . ASN A 1 122 ? -5.365  3.805   4.486   1.00 58.54 122 A 1 
ATOM 923  C CG  . ASN A 1 122 ? -6.827  3.659   4.874   1.00 53.39 122 A 1 
ATOM 924  O OD1 . ASN A 1 122 ? -7.176  3.126   5.911   1.00 49.82 122 A 1 
ATOM 925  N ND2 . ASN A 1 122 ? -7.745  4.097   4.049   1.00 48.31 122 A 1 
ATOM 926  N N   . VAL A 1 123 ? -2.603  2.792   5.808   1.00 64.83 123 A 1 
ATOM 927  C CA  . VAL A 1 123 ? -1.348  2.194   5.363   1.00 63.54 123 A 1 
ATOM 928  C C   . VAL A 1 123 ? -1.618  1.515   4.030   1.00 65.76 123 A 1 
ATOM 929  O O   . VAL A 1 123 ? -2.528  0.692   3.923   1.00 60.61 123 A 1 
ATOM 930  C CB  . VAL A 1 123 ? -0.808  1.212   6.407   1.00 56.99 123 A 1 
ATOM 931  C CG1 . VAL A 1 123 ? 0.398   0.442   5.894   1.00 51.08 123 A 1 
ATOM 932  C CG2 . VAL A 1 123 ? -0.365  1.993   7.651   1.00 51.61 123 A 1 
ATOM 933  N N   . HIS A 1 124 ? -0.837  1.865   3.026   1.00 71.09 124 A 1 
ATOM 934  C CA  . HIS A 1 124 ? -0.975  1.330   1.685   1.00 70.28 124 A 1 
ATOM 935  C C   . HIS A 1 124 ? 0.227   0.459   1.365   1.00 74.25 124 A 1 
ATOM 936  O O   . HIS A 1 124 ? 1.336   0.948   1.152   1.00 70.10 124 A 1 
ATOM 937  C CB  . HIS A 1 124 ? -1.154  2.471   0.686   1.00 62.10 124 A 1 
ATOM 938  C CG  . HIS A 1 124 ? -2.463  3.182   0.877   1.00 55.95 124 A 1 
ATOM 939  N ND1 . HIS A 1 124 ? -3.672  2.823   0.324   1.00 48.49 124 A 1 
ATOM 940  C CD2 . HIS A 1 124 ? -2.668  4.287   1.656   1.00 46.95 124 A 1 
ATOM 941  C CE1 . HIS A 1 124 ? -4.582  3.711   0.747   1.00 44.01 124 A 1 
ATOM 942  N NE2 . HIS A 1 124 ? -4.013  4.613   1.567   1.00 44.85 124 A 1 
ATOM 943  N N   . LEU A 1 125 ? -0.030  -0.851  1.342   1.00 77.79 125 A 1 
ATOM 944  C CA  . LEU A 1 125 ? 0.913   -1.815  0.814   1.00 80.51 125 A 1 
ATOM 945  C C   . LEU A 1 125 ? 0.978   -1.666  -0.698  1.00 83.16 125 A 1 
ATOM 946  O O   . LEU A 1 125 ? -0.057  -1.577  -1.364  1.00 81.71 125 A 1 
ATOM 947  C CB  . LEU A 1 125 ? 0.476   -3.221  1.220   1.00 77.23 125 A 1 
ATOM 948  C CG  . LEU A 1 125 ? 0.705   -3.437  2.721   1.00 68.40 125 A 1 
ATOM 949  C CD1 . LEU A 1 125 ? -0.149  -4.582  3.207   1.00 63.48 125 A 1 
ATOM 950  C CD2 . LEU A 1 125 ? 2.160   -3.773  3.015   1.00 63.33 125 A 1 
ATOM 951  N N   . GLN A 1 126 ? 2.194   -1.643  -1.202  1.00 86.94 126 A 1 
ATOM 952  C CA  . GLN A 1 126 ? 2.439   -1.568  -2.627  1.00 88.13 126 A 1 
ATOM 953  C C   . GLN A 1 126 ? 2.857   -2.917  -3.174  1.00 89.68 126 A 1 
ATOM 954  O O   . GLN A 1 126 ? 3.537   -3.695  -2.503  1.00 88.59 126 A 1 
ATOM 955  C CB  . GLN A 1 126 ? 3.467   -0.504  -2.953  1.00 85.61 126 A 1 
ATOM 956  C CG  . GLN A 1 126 ? 2.921   0.878   -2.582  1.00 77.73 126 A 1 
ATOM 957  C CD  . GLN A 1 126 ? 3.797   1.971   -3.141  1.00 73.96 126 A 1 
ATOM 958  O OE1 . GLN A 1 126 ? 4.749   1.733   -3.858  1.00 66.33 126 A 1 
ATOM 959  N NE2 . GLN A 1 126 ? 3.514   3.207   -2.827  1.00 61.88 126 A 1 
ATOM 960  N N   . ARG A 1 127 ? 2.430   -3.165  -4.405  1.00 93.14 127 A 1 
ATOM 961  C CA  . ARG A 1 127 ? 2.611   -4.428  -5.103  1.00 94.15 127 A 1 
ATOM 962  C C   . ARG A 1 127 ? 3.244   -4.208  -6.471  1.00 95.63 127 A 1 
ATOM 963  O O   . ARG A 1 127 ? 3.065   -3.157  -7.084  1.00 95.54 127 A 1 
ATOM 964  C CB  . ARG A 1 127 ? 1.260   -5.156  -5.179  1.00 92.85 127 A 1 
ATOM 965  C CG  . ARG A 1 127 ? 0.788   -5.593  -3.785  1.00 89.97 127 A 1 
ATOM 966  C CD  . ARG A 1 127 ? -0.538  -6.342  -3.855  1.00 88.30 127 A 1 
ATOM 967  N NE  . ARG A 1 127 ? -0.961  -6.794  -2.516  1.00 85.71 127 A 1 
ATOM 968  C CZ  . ARG A 1 127 ? -0.622  -7.920  -1.906  1.00 85.49 127 A 1 
ATOM 969  N NH1 . ARG A 1 127 ? 0.154   -8.817  -2.449  1.00 77.60 127 A 1 
ATOM 970  N NH2 . ARG A 1 127 ? -1.067  -8.165  -0.709  1.00 78.85 127 A 1 
ATOM 971  N N   . ALA A 1 128 ? 4.002   -5.207  -6.920  1.00 95.83 128 A 1 
ATOM 972  C CA  . ALA A 1 128 ? 4.607   -5.193  -8.242  1.00 96.71 128 A 1 
ATOM 973  C C   . ALA A 1 128 ? 3.507   -5.171  -9.321  1.00 97.20 128 A 1 
ATOM 974  O O   . ALA A 1 128 ? 2.645   -6.054  -9.313  1.00 97.07 128 A 1 
ATOM 975  C CB  . ALA A 1 128 ? 5.516   -6.420  -8.380  1.00 96.64 128 A 1 
ATOM 976  N N   . PRO A 1 129 ? 3.497   -4.188  -10.235 1.00 97.28 129 A 1 
ATOM 977  C CA  . PRO A 1 129 ? 2.485   -4.113  -11.286 1.00 97.65 129 A 1 
ATOM 978  C C   . PRO A 1 129 ? 2.628   -5.245  -12.309 1.00 97.94 129 A 1 
ATOM 979  O O   . PRO A 1 129 ? 1.639   -5.661  -12.904 1.00 97.67 129 A 1 
ATOM 980  C CB  . PRO A 1 129 ? 2.679   -2.735  -11.924 1.00 97.43 129 A 1 
ATOM 981  C CG  . PRO A 1 129 ? 4.159   -2.438  -11.686 1.00 96.57 129 A 1 
ATOM 982  C CD  . PRO A 1 129 ? 4.422   -3.072  -10.329 1.00 97.42 129 A 1 
ATOM 983  N N   . VAL A 1 130 ? 3.835   -5.763  -12.479 1.00 97.80 130 A 1 
ATOM 984  C CA  . VAL A 1 130 ? 4.188   -6.836  -13.413 1.00 97.87 130 A 1 
ATOM 985  C C   . VAL A 1 130 ? 5.207   -7.779  -12.778 1.00 97.67 130 A 1 
ATOM 986  O O   . VAL A 1 130 ? 5.911   -7.399  -11.838 1.00 97.00 130 A 1 
ATOM 987  C CB  . VAL A 1 130 ? 4.750   -6.278  -14.737 1.00 97.66 130 A 1 
ATOM 988  C CG1 . VAL A 1 130 ? 3.693   -5.489  -15.510 1.00 96.26 130 A 1 
ATOM 989  C CG2 . VAL A 1 130 ? 5.989   -5.385  -14.542 1.00 95.73 130 A 1 
ATOM 990  N N   . ALA A 1 131 ? 5.305   -9.000  -13.298 1.00 97.59 131 A 1 
ATOM 991  C CA  . ALA A 1 131 ? 6.440   -9.867  -13.012 1.00 97.52 131 A 1 
ATOM 992  C C   . ALA A 1 131 ? 7.700   -9.326  -13.710 1.00 97.69 131 A 1 
ATOM 993  O O   . ALA A 1 131 ? 7.620   -8.832  -14.836 1.00 97.16 131 A 1 
ATOM 994  C CB  . ALA A 1 131 ? 6.112   -11.294 -13.457 1.00 96.83 131 A 1 
ATOM 995  N N   . GLY A 1 132 ? 8.856   -9.424  -13.048 1.00 96.99 132 A 1 
ATOM 996  C CA  . GLY A 1 132 ? 10.119  -8.944  -13.600 1.00 97.19 132 A 1 
ATOM 997  C C   . GLY A 1 132 ? 11.243  -8.902  -12.572 1.00 97.67 132 A 1 
ATOM 998  O O   . GLY A 1 132 ? 11.100  -9.378  -11.447 1.00 97.02 132 A 1 
ATOM 999  N N   . THR A 1 133 ? 12.359  -8.309  -12.957 1.00 97.51 133 A 1 
ATOM 1000 C CA  . THR A 1 133 ? 13.525  -8.124  -12.088 1.00 97.85 133 A 1 
ATOM 1001 C C   . THR A 1 133 ? 13.625  -6.665  -11.661 1.00 97.87 133 A 1 
ATOM 1002 O O   . THR A 1 133 ? 13.495  -5.757  -12.484 1.00 97.08 133 A 1 
ATOM 1003 C CB  . THR A 1 133 ? 14.811  -8.598  -12.775 1.00 97.49 133 A 1 
ATOM 1004 O OG1 . THR A 1 133 ? 14.661  -9.943  -13.163 1.00 90.15 133 A 1 
ATOM 1005 C CG2 . THR A 1 133 ? 16.030  -8.542  -11.852 1.00 89.51 133 A 1 
ATOM 1006 N N   . VAL A 1 134 ? 13.869  -6.426  -10.369 1.00 97.36 134 A 1 
ATOM 1007 C CA  . VAL A 1 134 ? 14.122  -5.082  -9.843  1.00 97.36 134 A 1 
ATOM 1008 C C   . VAL A 1 134 ? 15.488  -4.610  -10.329 1.00 97.54 134 A 1 
ATOM 1009 O O   . VAL A 1 134 ? 16.520  -5.141  -9.928  1.00 96.95 134 A 1 
ATOM 1010 C CB  . VAL A 1 134 ? 14.043  -5.047  -8.310  1.00 96.75 134 A 1 
ATOM 1011 C CG1 . VAL A 1 134 ? 14.261  -3.624  -7.782  1.00 94.79 134 A 1 
ATOM 1012 C CG2 . VAL A 1 134 ? 12.671  -5.518  -7.816  1.00 94.51 134 A 1 
ATOM 1013 N N   . ARG A 1 135 ? 15.499  -3.585  -11.175 1.00 97.75 135 A 1 
ATOM 1014 C CA  . ARG A 1 135 ? 16.730  -2.995  -11.706 1.00 97.49 135 A 1 
ATOM 1015 C C   . ARG A 1 135 ? 17.372  -2.029  -10.721 1.00 97.58 135 A 1 
ATOM 1016 O O   . ARG A 1 135 ? 18.578  -2.076  -10.518 1.00 96.10 135 A 1 
ATOM 1017 C CB  . ARG A 1 135 ? 16.400  -2.330  -13.049 1.00 96.44 135 A 1 
ATOM 1018 C CG  . ARG A 1 135 ? 17.635  -1.696  -13.688 1.00 84.93 135 A 1 
ATOM 1019 C CD  . ARG A 1 135 ? 17.257  -1.159  -15.064 1.00 81.21 135 A 1 
ATOM 1020 N NE  . ARG A 1 135 ? 18.364  -0.403  -15.665 1.00 71.07 135 A 1 
ATOM 1021 C CZ  . ARG A 1 135 ? 18.429  -0.048  -16.931 1.00 62.77 135 A 1 
ATOM 1022 N NH1 . ARG A 1 135 ? 17.515  -0.406  -17.798 1.00 57.32 135 A 1 
ATOM 1023 N NH2 . ARG A 1 135 ? 19.418  0.691   -17.354 1.00 53.15 135 A 1 
ATOM 1024 N N   . SER A 1 136 ? 16.578  -1.166  -10.106 1.00 96.36 136 A 1 
ATOM 1025 C CA  . SER A 1 136 ? 17.051  -0.211  -9.100  1.00 96.15 136 A 1 
ATOM 1026 C C   . SER A 1 136 ? 15.961  0.130   -8.084  1.00 95.81 136 A 1 
ATOM 1027 O O   . SER A 1 136 ? 14.766  0.029   -8.357  1.00 94.98 136 A 1 
ATOM 1028 C CB  . SER A 1 136 ? 17.624  1.069   -9.747  1.00 95.87 136 A 1 
ATOM 1029 O OG  . SER A 1 136 ? 16.643  1.858   -10.385 1.00 94.08 136 A 1 
ATOM 1030 N N   . VAL A 1 137 ? 16.412  0.524   -6.889  1.00 95.68 137 A 1 
ATOM 1031 C CA  . VAL A 1 137 ? 15.588  1.140   -5.847  1.00 95.04 137 A 1 
ATOM 1032 C C   . VAL A 1 137 ? 16.325  2.384   -5.381  1.00 94.47 137 A 1 
ATOM 1033 O O   . VAL A 1 137 ? 17.396  2.286   -4.782  1.00 92.99 137 A 1 
ATOM 1034 C CB  . VAL A 1 137 ? 15.321  0.190   -4.668  1.00 94.12 137 A 1 
ATOM 1035 C CG1 . VAL A 1 137 ? 14.423  0.858   -3.620  1.00 90.81 137 A 1 
ATOM 1036 C CG2 . VAL A 1 137 ? 14.626  -1.098  -5.129  1.00 90.93 137 A 1 
ATOM 1037 N N   . GLU A 1 138 ? 15.769  3.545   -5.666  1.00 92.43 138 A 1 
ATOM 1038 C CA  . GLU A 1 138 ? 16.365  4.844   -5.358  1.00 91.64 138 A 1 
ATOM 1039 C C   . GLU A 1 138 ? 15.509  5.553   -4.320  1.00 90.56 138 A 1 
ATOM 1040 O O   . GLU A 1 138 ? 14.297  5.684   -4.479  1.00 88.72 138 A 1 
ATOM 1041 C CB  . GLU A 1 138 ? 16.503  5.674   -6.641  1.00 91.71 138 A 1 
ATOM 1042 C CG  . GLU A 1 138 ? 17.566  5.095   -7.587  1.00 82.49 138 A 1 
ATOM 1043 C CD  . GLU A 1 138 ? 17.482  5.686   -8.998  1.00 80.62 138 A 1 
ATOM 1044 O OE1 . GLU A 1 138 ? 17.665  4.884   -9.948  1.00 71.45 138 A 1 
ATOM 1045 O OE2 . GLU A 1 138 ? 17.196  6.897   -9.111  1.00 72.75 138 A 1 
ATOM 1046 N N   . HIS A 1 139 ? 16.151  6.007   -3.245  1.00 89.94 139 A 1 
ATOM 1047 C CA  . HIS A 1 139 ? 15.515  6.829   -2.226  1.00 88.89 139 A 1 
ATOM 1048 C C   . HIS A 1 139 ? 15.941  8.281   -2.411  1.00 89.26 139 A 1 
ATOM 1049 O O   . HIS A 1 139 ? 17.131  8.572   -2.533  1.00 87.71 139 A 1 
ATOM 1050 C CB  . HIS A 1 139 ? 15.868  6.308   -0.831  1.00 86.49 139 A 1 
ATOM 1051 C CG  . HIS A 1 139 ? 15.160  7.080   0.259   1.00 80.54 139 A 1 
ATOM 1052 N ND1 . HIS A 1 139 ? 13.830  6.954   0.602   1.00 70.61 139 A 1 
ATOM 1053 C CD2 . HIS A 1 139 ? 15.704  8.049   1.052   1.00 69.50 139 A 1 
ATOM 1054 C CE1 . HIS A 1 139 ? 13.579  7.826   1.586   1.00 69.95 139 A 1 
ATOM 1055 N NE2 . HIS A 1 139 ? 14.691  8.511   1.896   1.00 70.40 139 A 1 
ATOM 1056 N N   . LYS A 1 140 ? 14.977  9.191   -2.414  1.00 88.61 140 A 1 
ATOM 1057 C CA  . LYS A 1 140 ? 15.207  10.629  -2.489  1.00 88.06 140 A 1 
ATOM 1058 C C   . LYS A 1 140 ? 14.584  11.288  -1.270  1.00 87.82 140 A 1 
ATOM 1059 O O   . LYS A 1 140 ? 13.359  11.298  -1.134  1.00 85.16 140 A 1 
ATOM 1060 C CB  . LYS A 1 140 ? 14.636  11.154  -3.816  1.00 86.57 140 A 1 
ATOM 1061 C CG  . LYS A 1 140 ? 14.914  12.648  -4.029  1.00 73.97 140 A 1 
ATOM 1062 C CD  . LYS A 1 140 ? 14.231  13.130  -5.315  1.00 72.65 140 A 1 
ATOM 1063 C CE  . LYS A 1 140 ? 14.414  14.641  -5.493  1.00 63.03 140 A 1 
ATOM 1064 N NZ  . LYS A 1 140 ? 13.552  15.158  -6.588  1.00 56.40 140 A 1 
ATOM 1065 N N   . ASP A 1 141 ? 15.420  11.856  -0.419  1.00 84.46 141 A 1 
ATOM 1066 C CA  . ASP A 1 141 ? 14.963  12.705  0.682   1.00 83.64 141 A 1 
ATOM 1067 C C   . ASP A 1 141 ? 14.195  13.919  0.149   1.00 83.44 141 A 1 
ATOM 1068 O O   . ASP A 1 141 ? 14.478  14.430  -0.944  1.00 79.03 141 A 1 
ATOM 1069 C CB  . ASP A 1 141 ? 16.152  13.167  1.539   1.00 81.33 141 A 1 
ATOM 1070 C CG  . ASP A 1 141 ? 16.789  12.026  2.327   1.00 77.71 141 A 1 
ATOM 1071 O OD1 . ASP A 1 141 ? 16.023  11.280  2.973   1.00 73.77 141 A 1 
ATOM 1072 O OD2 . ASP A 1 141 ? 18.035  11.936  2.306   1.00 73.01 141 A 1 
ATOM 1073 N N   . GLY A 1 142 ? 13.223  14.403  0.928   1.00 82.49 142 A 1 
ATOM 1074 C CA  . GLY A 1 142 ? 12.391  15.497  0.462   1.00 81.88 142 A 1 
ATOM 1075 C C   . GLY A 1 142 ? 11.560  16.179  1.536   1.00 82.29 142 A 1 
ATOM 1076 O O   . GLY A 1 142 ? 11.698  15.949  2.739   1.00 78.31 142 A 1 
ATOM 1077 N N   . LYS A 1 143 ? 10.698  17.070  1.064   1.00 76.44 143 A 1 
ATOM 1078 C CA  . LYS A 1 143 ? 9.738   17.824  1.872   1.00 76.96 143 A 1 
ATOM 1079 C C   . LYS A 1 143 ? 8.463   17.005  2.104   1.00 76.77 143 A 1 
ATOM 1080 O O   . LYS A 1 143 ? 8.343   15.856  1.675   1.00 72.12 143 A 1 
ATOM 1081 C CB  . LYS A 1 143 ? 9.462   19.181  1.200   1.00 75.25 143 A 1 
ATOM 1082 C CG  . LYS A 1 143 ? 10.716  20.059  1.074   1.00 75.34 143 A 1 
ATOM 1083 C CD  . LYS A 1 143 ? 10.360  21.392  0.411   1.00 72.98 143 A 1 
ATOM 1084 C CE  . LYS A 1 143 ? 11.609  22.259  0.245   1.00 68.44 143 A 1 
ATOM 1085 N NZ  . LYS A 1 143 ? 11.304  23.519  -0.479  1.00 60.04 143 A 1 
ATOM 1086 N N   . PHE A 1 144 ? 7.498   17.610  2.779   1.00 77.38 144 A 1 
ATOM 1087 C CA  . PHE A 1 144 ? 6.191   17.025  3.098   1.00 76.04 144 A 1 
ATOM 1088 C C   . PHE A 1 144 ? 5.065   17.984  2.704   1.00 77.27 144 A 1 
ATOM 1089 O O   . PHE A 1 144 ? 4.271   18.418  3.535   1.00 73.78 144 A 1 
ATOM 1090 C CB  . PHE A 1 144 ? 6.150   16.629  4.580   1.00 71.61 144 A 1 
ATOM 1091 C CG  . PHE A 1 144 ? 7.242   15.662  4.974   1.00 65.07 144 A 1 
ATOM 1092 C CD1 . PHE A 1 144 ? 7.174   14.325  4.553   1.00 60.09 144 A 1 
ATOM 1093 C CD2 . PHE A 1 144 ? 8.361   16.117  5.698   1.00 58.44 144 A 1 
ATOM 1094 C CE1 . PHE A 1 144 ? 8.230   13.447  4.834   1.00 51.50 144 A 1 
ATOM 1095 C CE2 . PHE A 1 144 ? 9.417   15.236  5.979   1.00 51.91 144 A 1 
ATOM 1096 C CZ  . PHE A 1 144 ? 9.359   13.902  5.538   1.00 50.02 144 A 1 
ATOM 1097 N N   . LEU A 1 145 ? 5.037   18.374  1.430   1.00 72.04 145 A 1 
ATOM 1098 C CA  . LEU A 1 145 ? 3.946   19.176  0.886   1.00 74.18 145 A 1 
ATOM 1099 C C   . LEU A 1 145 ? 2.685   18.320  0.735   1.00 74.40 145 A 1 
ATOM 1100 O O   . LEU A 1 145 ? 2.754   17.096  0.605   1.00 72.77 145 A 1 
ATOM 1101 C CB  . LEU A 1 145 ? 4.361   19.827  -0.444  1.00 73.60 145 A 1 
ATOM 1102 C CG  . LEU A 1 145 ? 5.598   20.737  -0.366  1.00 73.46 145 A 1 
ATOM 1103 C CD1 . LEU A 1 145 ? 5.858   21.351  -1.733  1.00 70.10 145 A 1 
ATOM 1104 C CD2 . LEU A 1 145 ? 5.434   21.873  0.646   1.00 69.90 145 A 1 
ATOM 1105 N N   . MET A 1 146 ? 1.526   18.976  0.738   1.00 75.65 146 A 1 
ATOM 1106 C CA  . MET A 1 146 ? 0.246   18.328  0.462   1.00 75.40 146 A 1 
ATOM 1107 C C   . MET A 1 146 ? 0.254   17.710  -0.938  1.00 76.13 146 A 1 
ATOM 1108 O O   . MET A 1 146 ? 0.786   18.309  -1.871  1.00 73.14 146 A 1 
ATOM 1109 C CB  . MET A 1 146 ? -0.885  19.353  0.587   1.00 72.55 146 A 1 
ATOM 1110 C CG  . MET A 1 146 ? -1.109  19.843  2.022   1.00 67.26 146 A 1 
ATOM 1111 S SD  . MET A 1 146 ? -1.774  18.578  3.128   1.00 63.32 146 A 1 
ATOM 1112 C CE  . MET A 1 146 ? -2.153  19.608  4.569   1.00 56.15 146 A 1 
ATOM 1113 N N   . ALA A 1 147 ? -0.374  16.547  -1.114  1.00 73.14 147 A 1 
ATOM 1114 C CA  . ALA A 1 147 ? -0.365  15.825  -2.390  1.00 70.73 147 A 1 
ATOM 1115 C C   . ALA A 1 147 ? -1.006  16.598  -3.564  1.00 71.48 147 A 1 
ATOM 1116 O O   . ALA A 1 147 ? -0.731  16.292  -4.716  1.00 69.13 147 A 1 
ATOM 1117 C CB  . ALA A 1 147 ? -1.057  14.476  -2.169  1.00 66.57 147 A 1 
ATOM 1118 N N   . TRP A 1 148 ? -1.852  17.596  -3.290  1.00 73.93 148 A 1 
ATOM 1119 C CA  . TRP A 1 148 ? -2.434  18.471  -4.316  1.00 74.02 148 A 1 
ATOM 1120 C C   . TRP A 1 148 ? -1.557  19.681  -4.663  1.00 76.64 148 A 1 
ATOM 1121 O O   . TRP A 1 148 ? -1.917  20.439  -5.563  1.00 74.07 148 A 1 
ATOM 1122 C CB  . TRP A 1 148 ? -3.818  18.929  -3.858  1.00 70.49 148 A 1 
ATOM 1123 C CG  . TRP A 1 148 ? -3.829  19.678  -2.559  1.00 66.95 148 A 1 
ATOM 1124 C CD1 . TRP A 1 148 ? -3.464  20.969  -2.381  1.00 62.92 148 A 1 
ATOM 1125 C CD2 . TRP A 1 148 ? -4.227  19.188  -1.245  1.00 62.54 148 A 1 
ATOM 1126 N NE1 . TRP A 1 148 ? -3.609  21.310  -1.050  1.00 56.43 148 A 1 
ATOM 1127 C CE2 . TRP A 1 148 ? -4.094  20.255  -0.302  1.00 58.14 148 A 1 
ATOM 1128 C CE3 . TRP A 1 148 ? -4.700  17.957  -0.758  1.00 54.87 148 A 1 
ATOM 1129 C CZ2 . TRP A 1 148 ? -4.435  20.107  1.049   1.00 54.55 148 A 1 
ATOM 1130 C CZ3 . TRP A 1 148 ? -5.042  17.793  0.593   1.00 53.81 148 A 1 
ATOM 1131 C CH2 . TRP A 1 148 ? -4.918  18.865  1.498   1.00 52.94 148 A 1 
ATOM 1132 N N   . ASP A 1 149 ? -0.437  19.885  -3.951  1.00 73.37 149 A 1 
ATOM 1133 C CA  . ASP A 1 149 ? 0.534   20.909  -4.331  1.00 76.03 149 A 1 
ATOM 1134 C C   . ASP A 1 149 ? 1.219   20.479  -5.639  1.00 76.70 149 A 1 
ATOM 1135 O O   . ASP A 1 149 ? 1.787   19.379  -5.689  1.00 74.52 149 A 1 
ATOM 1136 C CB  . ASP A 1 149 ? 1.537   21.127  -3.193  1.00 76.13 149 A 1 
ATOM 1137 C CG  . ASP A 1 149 ? 2.471   22.314  -3.434  1.00 76.79 149 A 1 
ATOM 1138 O OD1 . ASP A 1 149 ? 3.131   22.350  -4.497  1.00 74.40 149 A 1 
ATOM 1139 O OD2 . ASP A 1 149 ? 2.540   23.184  -2.540  1.00 74.52 149 A 1 
ATOM 1140 N N   . PRO A 1 150 ? 1.205   21.302  -6.691  1.00 75.66 150 A 1 
ATOM 1141 C CA  . PRO A 1 150 ? 1.793   20.949  -7.984  1.00 76.25 150 A 1 
ATOM 1142 C C   . PRO A 1 150 ? 3.277   20.576  -7.907  1.00 77.89 150 A 1 
ATOM 1143 O O   . PRO A 1 150 ? 3.764   19.849  -8.764  1.00 75.43 150 A 1 
ATOM 1144 C CB  . PRO A 1 150 ? 1.600   22.186  -8.870  1.00 74.97 150 A 1 
ATOM 1145 C CG  . PRO A 1 150 ? 0.381   22.873  -8.266  1.00 73.45 150 A 1 
ATOM 1146 C CD  . PRO A 1 150 ? 0.544   22.594  -6.780  1.00 76.68 150 A 1 
ATOM 1147 N N   . THR A 1 151 ? 3.998   21.044  -6.880  1.00 76.38 151 A 1 
ATOM 1148 C CA  . THR A 1 151 ? 5.430   20.769  -6.697  1.00 77.47 151 A 1 
ATOM 1149 C C   . THR A 1 151 ? 5.705   19.550  -5.812  1.00 77.82 151 A 1 
ATOM 1150 O O   . THR A 1 151 ? 6.837   19.072  -5.754  1.00 75.72 151 A 1 
ATOM 1151 C CB  . THR A 1 151 ? 6.163   21.999  -6.146  1.00 77.35 151 A 1 
ATOM 1152 O OG1 . THR A 1 151 ? 5.751   22.315  -4.841  1.00 74.24 151 A 1 
ATOM 1153 C CG2 . THR A 1 151 ? 5.958   23.242  -7.013  1.00 73.65 151 A 1 
ATOM 1154 N N   . ALA A 1 152 ? 4.683   18.980  -5.153  1.00 78.85 152 A 1 
ATOM 1155 C CA  . ALA A 1 152 ? 4.842   17.870  -4.213  1.00 76.63 152 A 1 
ATOM 1156 C C   . ALA A 1 152 ? 5.518   16.651  -4.854  1.00 75.98 152 A 1 
ATOM 1157 O O   . ALA A 1 152 ? 6.403   16.046  -4.251  1.00 73.64 152 A 1 
ATOM 1158 C CB  . ALA A 1 152 ? 3.468   17.499  -3.645  1.00 74.45 152 A 1 
ATOM 1159 N N   . HIS A 1 153 ? 5.148   16.323  -6.094  1.00 77.00 153 A 1 
ATOM 1160 C CA  . HIS A 1 153 ? 5.722   15.193  -6.832  1.00 75.14 153 A 1 
ATOM 1161 C C   . HIS A 1 153 ? 7.209   15.357  -7.191  1.00 76.65 153 A 1 
ATOM 1162 O O   . HIS A 1 153 ? 7.863   14.375  -7.544  1.00 74.28 153 A 1 
ATOM 1163 C CB  . HIS A 1 153 ? 4.874   14.943  -8.079  1.00 72.14 153 A 1 
ATOM 1164 C CG  . HIS A 1 153 ? 5.037   15.989  -9.159  1.00 67.17 153 A 1 
ATOM 1165 N ND1 . HIS A 1 153 ? 4.466   17.236  -9.207  1.00 58.81 153 A 1 
ATOM 1166 C CD2 . HIS A 1 153 ? 5.779   15.839  -10.299 1.00 58.57 153 A 1 
ATOM 1167 C CE1 . HIS A 1 153 ? 4.857   17.830  -10.349 1.00 54.67 153 A 1 
ATOM 1168 N NE2 . HIS A 1 153 ? 5.646   17.011  -11.051 1.00 57.47 153 A 1 
ATOM 1169 N N   . GLU A 1 154 ? 7.759   16.569  -7.077  1.00 74.98 154 A 1 
ATOM 1170 C CA  . GLU A 1 154 ? 9.169   16.863  -7.339  1.00 77.90 154 A 1 
ATOM 1171 C C   . GLU A 1 154 ? 9.997   16.962  -6.058  1.00 80.62 154 A 1 
ATOM 1172 O O   . GLU A 1 154 ? 11.155  16.539  -6.036  1.00 78.59 154 A 1 
ATOM 1173 C CB  . GLU A 1 154 ? 9.299   18.183  -8.109  1.00 75.07 154 A 1 
ATOM 1174 C CG  . GLU A 1 154 ? 8.644   18.118  -9.491  1.00 67.15 154 A 1 
ATOM 1175 C CD  . GLU A 1 154 ? 8.866   19.393  -10.312 1.00 63.04 154 A 1 
ATOM 1176 O OE1 . GLU A 1 154 ? 8.492   19.362  -11.503 1.00 55.38 154 A 1 
ATOM 1177 O OE2 . GLU A 1 154 ? 9.417   20.372  -9.754  1.00 55.92 154 A 1 
ATOM 1178 N N   . VAL A 1 155 ? 9.415   17.533  -4.989  1.00 80.63 155 A 1 
ATOM 1179 C CA  . VAL A 1 155 ? 10.175  17.930  -3.793  1.00 81.28 155 A 1 
ATOM 1180 C C   . VAL A 1 155 ? 9.899   17.087  -2.553  1.00 81.84 155 A 1 
ATOM 1181 O O   . VAL A 1 155 ? 10.652  17.197  -1.588  1.00 78.90 155 A 1 
ATOM 1182 C CB  . VAL A 1 155 ? 10.000  19.423  -3.460  1.00 80.65 155 A 1 
ATOM 1183 C CG1 . VAL A 1 155 ? 10.331  20.317  -4.661  1.00 75.84 155 A 1 
ATOM 1184 C CG2 . VAL A 1 155 ? 8.599   19.766  -2.942  1.00 76.51 155 A 1 
ATOM 1185 N N   . ASN A 1 156 ? 8.829   16.274  -2.524  1.00 80.84 156 A 1 
ATOM 1186 C CA  . ASN A 1 156 ? 8.556   15.387  -1.398  1.00 81.02 156 A 1 
ATOM 1187 C C   . ASN A 1 156 ? 9.510   14.182  -1.389  1.00 81.60 156 A 1 
ATOM 1188 O O   . ASN A 1 156 ? 10.145  13.868  -2.396  1.00 79.83 156 A 1 
ATOM 1189 C CB  . ASN A 1 156 ? 7.077   14.969  -1.381  1.00 79.17 156 A 1 
ATOM 1190 C CG  . ASN A 1 156 ? 6.140   16.050  -0.883  1.00 77.22 156 A 1 
ATOM 1191 O OD1 . ASN A 1 156 ? 6.504   17.188  -0.609  1.00 71.51 156 A 1 
ATOM 1192 N ND2 . ASN A 1 156 ? 4.883   15.714  -0.713  1.00 72.13 156 A 1 
ATOM 1193 N N   . GLU A 1 157 ? 9.591   13.490  -0.241  1.00 84.07 157 A 1 
ATOM 1194 C CA  . GLU A 1 157 ? 10.296  12.212  -0.100  1.00 83.97 157 A 1 
ATOM 1195 C C   . GLU A 1 157 ? 9.752   11.197  -1.113  1.00 84.06 157 A 1 
ATOM 1196 O O   . GLU A 1 157 ? 8.538   11.079  -1.292  1.00 82.63 157 A 1 
ATOM 1197 C CB  . GLU A 1 157 ? 10.143  11.695  1.337   1.00 81.89 157 A 1 
ATOM 1198 C CG  . GLU A 1 157 ? 10.921  10.398  1.619   1.00 76.58 157 A 1 
ATOM 1199 C CD  . GLU A 1 157 ? 10.602  9.795   2.998   1.00 76.18 157 A 1 
ATOM 1200 O OE1 . GLU A 1 157 ? 10.636  8.549   3.123   1.00 68.63 157 A 1 
ATOM 1201 O OE2 . GLU A 1 157 ? 10.268  10.547  3.944   1.00 70.66 157 A 1 
ATOM 1202 N N   . GLN A 1 158 ? 10.649  10.462  -1.760  1.00 87.07 158 A 1 
ATOM 1203 C CA  . GLN A 1 158 ? 10.311  9.520   -2.822  1.00 87.74 158 A 1 
ATOM 1204 C C   . GLN A 1 158 ? 11.097  8.217   -2.691  1.00 87.95 158 A 1 
ATOM 1205 O O   . GLN A 1 158 ? 12.285  8.233   -2.373  1.00 86.32 158 A 1 
ATOM 1206 C CB  . GLN A 1 158 ? 10.578  10.150  -4.202  1.00 86.33 158 A 1 
ATOM 1207 C CG  . GLN A 1 158 ? 9.659   11.344  -4.489  1.00 82.32 158 A 1 
ATOM 1208 C CD  . GLN A 1 158 ? 10.085  12.215  -5.663  1.00 82.52 158 A 1 
ATOM 1209 O OE1 . GLN A 1 158 ? 10.876  11.867  -6.522  1.00 75.57 158 A 1 
ATOM 1210 N NE2 . GLN A 1 158 ? 9.550   13.417  -5.761  1.00 72.98 158 A 1 
ATOM 1211 N N   . ASN A 1 159 ? 10.456  7.094   -3.040  1.00 87.96 159 A 1 
ATOM 1212 C CA  . ASN A 1 159 ? 11.157  5.893   -3.474  1.00 88.30 159 A 1 
ATOM 1213 C C   . ASN A 1 159 ? 10.797  5.618   -4.931  1.00 89.53 159 A 1 
ATOM 1214 O O   . ASN A 1 159 ? 9.621   5.638   -5.301  1.00 88.75 159 A 1 
ATOM 1215 C CB  . ASN A 1 159 ? 10.809  4.680   -2.602  1.00 86.16 159 A 1 
ATOM 1216 C CG  . ASN A 1 159 ? 11.408  4.699   -1.216  1.00 82.09 159 A 1 
ATOM 1217 O OD1 . ASN A 1 159 ? 12.390  5.344   -0.914  1.00 75.84 159 A 1 
ATOM 1218 N ND2 . ASN A 1 159 ? 10.851  3.925   -0.316  1.00 75.38 159 A 1 
ATOM 1219 N N   . ILE A 1 160 ? 11.800  5.325   -5.732  1.00 91.83 160 A 1 
ATOM 1220 C CA  . ILE A 1 160 ? 11.665  5.015   -7.153  1.00 93.12 160 A 1 
ATOM 1221 C C   . ILE A 1 160 ? 12.113  3.569   -7.342  1.00 93.88 160 A 1 
ATOM 1222 O O   . ILE A 1 160 ? 13.288  3.251   -7.169  1.00 93.36 160 A 1 
ATOM 1223 C CB  . ILE A 1 160 ? 12.475  6.013   -8.009  1.00 93.01 160 A 1 
ATOM 1224 C CG1 . ILE A 1 160 ? 12.090  7.480   -7.683  1.00 91.85 160 A 1 
ATOM 1225 C CG2 . ILE A 1 160 ? 12.238  5.705   -9.496  1.00 91.57 160 A 1 
ATOM 1226 C CD1 . ILE A 1 160 ? 12.976  8.532   -8.361  1.00 86.41 160 A 1 
ATOM 1227 N N   . ILE A 1 161 ? 11.164  2.680   -7.652  1.00 95.01 161 A 1 
ATOM 1228 C CA  . ILE A 1 161 ? 11.405  1.251   -7.851  1.00 95.50 161 A 1 
ATOM 1229 C C   . ILE A 1 161 ? 11.262  0.967   -9.343  1.00 96.18 161 A 1 
ATOM 1230 O O   . ILE A 1 161 ? 10.169  1.089   -9.898  1.00 96.07 161 A 1 
ATOM 1231 C CB  . ILE A 1 161 ? 10.438  0.402   -6.991  1.00 95.20 161 A 1 
ATOM 1232 C CG1 . ILE A 1 161 ? 10.572  0.751   -5.488  1.00 94.09 161 A 1 
ATOM 1233 C CG2 . ILE A 1 161 ? 10.712  -1.096  -7.230  1.00 93.98 161 A 1 
ATOM 1234 C CD1 . ILE A 1 161 ? 9.481   0.134   -4.601  1.00 90.54 161 A 1 
ATOM 1235 N N   . THR A 1 162 ? 12.356  0.584   -9.980  1.00 96.59 162 A 1 
ATOM 1236 C CA  . THR A 1 162 ? 12.394  0.252   -11.407 1.00 97.09 162 A 1 
ATOM 1237 C C   . THR A 1 162 ? 12.356  -1.259  -11.581 1.00 97.25 162 A 1 
ATOM 1238 O O   . THR A 1 162 ? 13.232  -1.956  -11.075 1.00 96.82 162 A 1 
ATOM 1239 C CB  . THR A 1 162 ? 13.644  0.845   -12.071 1.00 96.96 162 A 1 
ATOM 1240 O OG1 . THR A 1 162 ? 13.681  2.239   -11.868 1.00 94.63 162 A 1 
ATOM 1241 C CG2 . THR A 1 162 ? 13.657  0.617   -13.582 1.00 94.43 162 A 1 
ATOM 1242 N N   . ILE A 1 163 ? 11.347  -1.767  -12.293 1.00 97.57 163 A 1 
ATOM 1243 C CA  . ILE A 1 163 ? 11.152  -3.189  -12.594 1.00 97.67 163 A 1 
ATOM 1244 C C   . ILE A 1 163 ? 11.272  -3.368  -14.104 1.00 97.76 163 A 1 
ATOM 1245 O O   . ILE A 1 163 ? 10.649  -2.635  -14.867 1.00 97.40 163 A 1 
ATOM 1246 C CB  . ILE A 1 163 ? 9.787   -3.690  -12.059 1.00 97.51 163 A 1 
ATOM 1247 C CG1 . ILE A 1 163 ? 9.661   -3.441  -10.537 1.00 96.43 163 A 1 
ATOM 1248 C CG2 . ILE A 1 163 ? 9.605   -5.190  -12.377 1.00 96.41 163 A 1 
ATOM 1249 C CD1 . ILE A 1 163 ? 8.250   -3.672  -9.984  1.00 93.86 163 A 1 
ATOM 1250 N N   . GLU A 1 164 ? 12.054  -4.353  -14.530 1.00 97.73 164 A 1 
ATOM 1251 C CA  . GLU A 1 164 ? 12.299  -4.637  -15.942 1.00 97.60 164 A 1 
ATOM 1252 C C   . GLU A 1 164 ? 11.875  -6.064  -16.285 1.00 97.65 164 A 1 
ATOM 1253 O O   . GLU A 1 164 ? 12.119  -7.005  -15.527 1.00 96.49 164 A 1 
ATOM 1254 C CB  . GLU A 1 164 ? 13.778  -4.343  -16.252 1.00 95.89 164 A 1 
ATOM 1255 C CG  . GLU A 1 164 ? 14.113  -4.410  -17.746 1.00 88.20 164 A 1 
ATOM 1256 C CD  . GLU A 1 164 ? 15.499  -3.829  -18.088 1.00 87.53 164 A 1 
ATOM 1257 O OE1 . GLU A 1 164 ? 15.883  -3.901  -19.275 1.00 77.15 164 A 1 
ATOM 1258 O OE2 . GLU A 1 164 ? 16.171  -3.224  -17.209 1.00 80.13 164 A 1 
ATOM 1259 N N   . ASN A 1 165 ? 11.217  -6.225  -17.435 1.00 97.47 165 A 1 
ATOM 1260 C CA  . ASN A 1 165 ? 10.903  -7.518  -18.032 1.00 97.13 165 A 1 
ATOM 1261 C C   . ASN A 1 165 ? 10.970  -7.444  -19.567 1.00 97.22 165 A 1 
ATOM 1262 O O   . ASN A 1 165 ? 11.396  -6.437  -20.134 1.00 96.27 165 A 1 
ATOM 1263 C CB  . ASN A 1 165 ? 9.556   -8.021  -17.474 1.00 95.85 165 A 1 
ATOM 1264 C CG  . ASN A 1 165 ? 8.330   -7.266  -17.958 1.00 96.54 165 A 1 
ATOM 1265 O OD1 . ASN A 1 165 ? 8.352   -6.512  -18.915 1.00 92.65 165 A 1 
ATOM 1266 N ND2 . ASN A 1 165 ? 7.199   -7.498  -17.333 1.00 92.14 165 A 1 
ATOM 1267 N N   . GLN A 1 166 ? 10.543  -8.506  -20.255 1.00 97.22 166 A 1 
ATOM 1268 C CA  . GLN A 1 166 ? 10.574  -8.577  -21.721 1.00 96.81 166 A 1 
ATOM 1269 C C   . GLN A 1 166 ? 9.700   -7.514  -22.413 1.00 97.00 166 A 1 
ATOM 1270 O O   . GLN A 1 166 ? 9.986   -7.140  -23.545 1.00 95.43 166 A 1 
ATOM 1271 C CB  . GLN A 1 166 ? 10.125  -9.977  -22.171 1.00 95.81 166 A 1 
ATOM 1272 C CG  . GLN A 1 166 ? 11.089  -11.086 -21.715 1.00 86.29 166 A 1 
ATOM 1273 C CD  . GLN A 1 166 ? 10.636  -12.474 -22.162 1.00 76.06 166 A 1 
ATOM 1274 O OE1 . GLN A 1 166 ? 9.606   -12.673 -22.776 1.00 68.42 166 A 1 
ATOM 1275 N NE2 . GLN A 1 166 ? 11.394  -13.503 -21.864 1.00 62.36 166 A 1 
ATOM 1276 N N   . ALA A 1 167 ? 8.654   -7.015  -21.734 1.00 96.83 167 A 1 
ATOM 1277 C CA  . ALA A 1 167 ? 7.770   -5.986  -22.272 1.00 96.77 167 A 1 
ATOM 1278 C C   . ALA A 1 167 ? 8.345   -4.567  -22.129 1.00 97.00 167 A 1 
ATOM 1279 O O   . ALA A 1 167 ? 7.878   -3.650  -22.803 1.00 95.43 167 A 1 
ATOM 1280 C CB  . ALA A 1 167 ? 6.410   -6.111  -21.588 1.00 96.41 167 A 1 
ATOM 1281 N N   . GLY A 1 168 ? 9.339   -4.374  -21.260 1.00 96.97 168 A 1 
ATOM 1282 C CA  . GLY A 1 168 ? 10.008  -3.096  -21.067 1.00 97.07 168 A 1 
ATOM 1283 C C   . GLY A 1 168 ? 10.257  -2.754  -19.602 1.00 97.68 168 A 1 
ATOM 1284 O O   . GLY A 1 168 ? 10.348  -3.624  -18.730 1.00 96.87 168 A 1 
ATOM 1285 N N   . VAL A 1 169 ? 10.388  -1.455  -19.342 1.00 97.78 169 A 1 
ATOM 1286 C CA  . VAL A 1 169 ? 10.693  -0.895  -18.026 1.00 97.95 169 A 1 
ATOM 1287 C C   . VAL A 1 169 ? 9.437   -0.281  -17.419 1.00 98.06 169 A 1 
ATOM 1288 O O   . VAL A 1 169 ? 8.797   0.574   -18.030 1.00 97.26 169 A 1 
ATOM 1289 C CB  . VAL A 1 169 ? 11.834  0.133   -18.113 1.00 97.44 169 A 1 
ATOM 1290 C CG1 . VAL A 1 169 ? 12.173  0.708   -16.733 1.00 95.49 169 A 1 
ATOM 1291 C CG2 . VAL A 1 169 ? 13.114  -0.498  -18.677 1.00 95.41 169 A 1 
ATOM 1292 N N   . PHE A 1 170 ? 9.126   -0.685  -16.186 1.00 98.01 170 A 1 
ATOM 1293 C CA  . PHE A 1 170 ? 8.035   -0.172  -15.367 1.00 98.03 170 A 1 
ATOM 1294 C C   . PHE A 1 170 ? 8.627   0.527   -14.151 1.00 98.03 170 A 1 
ATOM 1295 O O   . PHE A 1 170 ? 9.497   -0.023  -13.478 1.00 97.61 170 A 1 
ATOM 1296 C CB  . PHE A 1 170 ? 7.113   -1.323  -14.946 1.00 98.00 170 A 1 
ATOM 1297 C CG  . PHE A 1 170 ? 6.450   -2.035  -16.108 1.00 98.11 170 A 1 
ATOM 1298 C CD1 . PHE A 1 170 ? 5.128   -1.718  -16.469 1.00 97.39 170 A 1 
ATOM 1299 C CD2 . PHE A 1 170 ? 7.164   -2.994  -16.852 1.00 97.54 170 A 1 
ATOM 1300 C CE1 . PHE A 1 170 ? 4.525   -2.353  -17.566 1.00 97.12 170 A 1 
ATOM 1301 C CE2 . PHE A 1 170 ? 6.563   -3.622  -17.956 1.00 97.11 170 A 1 
ATOM 1302 C CZ  . PHE A 1 170 ? 5.246   -3.302  -18.316 1.00 97.39 170 A 1 
ATOM 1303 N N   . VAL A 1 171 ? 8.161   1.731   -13.830 1.00 97.43 171 A 1 
ATOM 1304 C CA  . VAL A 1 171 ? 8.663   2.475   -12.669 1.00 97.35 171 A 1 
ATOM 1305 C C   . VAL A 1 171 ? 7.518   2.769   -11.720 1.00 97.12 171 A 1 
ATOM 1306 O O   . VAL A 1 171 ? 6.569   3.460   -12.078 1.00 96.38 171 A 1 
ATOM 1307 C CB  . VAL A 1 171 ? 9.419   3.758   -13.060 1.00 97.04 171 A 1 
ATOM 1308 C CG1 . VAL A 1 171 ? 10.043  4.432   -11.833 1.00 95.66 171 A 1 
ATOM 1309 C CG2 . VAL A 1 171 ? 10.527  3.484   -14.081 1.00 95.71 171 A 1 
ATOM 1310 N N   . VAL A 1 172 ? 7.626   2.266   -10.484 1.00 96.08 172 A 1 
ATOM 1311 C CA  . VAL A 1 172 ? 6.726   2.598   -9.378  1.00 95.38 172 A 1 
ATOM 1312 C C   . VAL A 1 172 ? 7.390   3.686   -8.549  1.00 94.30 172 A 1 
ATOM 1313 O O   . VAL A 1 172 ? 8.362   3.436   -7.834  1.00 93.08 172 A 1 
ATOM 1314 C CB  . VAL A 1 172 ? 6.383   1.365   -8.524  1.00 95.18 172 A 1 
ATOM 1315 C CG1 . VAL A 1 172 ? 5.356   1.731   -7.447  1.00 93.50 172 A 1 
ATOM 1316 C CG2 . VAL A 1 172 ? 5.794   0.230   -9.367  1.00 93.45 172 A 1 
ATOM 1317 N N   . LYS A 1 173 ? 6.867   4.904   -8.627  1.00 93.56 173 A 1 
ATOM 1318 C CA  . LYS A 1 173 ? 7.349   6.060   -7.879  1.00 92.53 173 A 1 
ATOM 1319 C C   . LYS A 1 173 ? 6.412   6.341   -6.708  1.00 91.36 173 A 1 
ATOM 1320 O O   . LYS A 1 173 ? 5.293   6.813   -6.892  1.00 89.34 173 A 1 
ATOM 1321 C CB  . LYS A 1 173 ? 7.509   7.238   -8.847  1.00 91.53 173 A 1 
ATOM 1322 C CG  . LYS A 1 173 ? 8.155   8.441   -8.166  1.00 83.07 173 A 1 
ATOM 1323 C CD  . LYS A 1 173 ? 8.274   9.612   -9.154  1.00 83.63 173 A 1 
ATOM 1324 C CE  . LYS A 1 173 ? 9.018   10.740  -8.447  1.00 75.46 173 A 1 
ATOM 1325 N NZ  . LYS A 1 173 ? 8.975   12.029  -9.177  1.00 71.43 173 A 1 
ATOM 1326 N N   . GLN A 1 174 ? 6.882   6.043   -5.496  1.00 86.46 174 A 1 
ATOM 1327 C CA  . GLN A 1 174 ? 6.208   6.390   -4.246  1.00 84.64 174 A 1 
ATOM 1328 C C   . GLN A 1 174 ? 6.505   7.854   -3.921  1.00 85.32 174 A 1 
ATOM 1329 O O   . GLN A 1 174 ? 7.671   8.234   -3.920  1.00 84.59 174 A 1 
ATOM 1330 C CB  . GLN A 1 174 ? 6.706   5.512   -3.090  1.00 81.01 174 A 1 
ATOM 1331 C CG  . GLN A 1 174 ? 6.822   4.018   -3.396  1.00 72.54 174 A 1 
ATOM 1332 C CD  . GLN A 1 174 ? 7.277   3.196   -2.184  1.00 69.32 174 A 1 
ATOM 1333 O OE1 . GLN A 1 174 ? 8.109   3.594   -1.400  1.00 65.51 174 A 1 
ATOM 1334 N NE2 . GLN A 1 174 ? 6.748   2.014   -1.974  1.00 62.39 174 A 1 
ATOM 1335 N N   . ILE A 1 175 ? 5.488   8.645   -3.617  1.00 85.55 175 A 1 
ATOM 1336 C CA  . ILE A 1 175 ? 5.632   10.062  -3.273  1.00 85.85 175 A 1 
ATOM 1337 C C   . ILE A 1 175 ? 4.914   10.307  -1.950  1.00 84.88 175 A 1 
ATOM 1338 O O   . ILE A 1 175 ? 3.690   10.166  -1.859  1.00 82.69 175 A 1 
ATOM 1339 C CB  . ILE A 1 175 ? 5.088   10.964  -4.401  1.00 86.09 175 A 1 
ATOM 1340 C CG1 . ILE A 1 175 ? 5.771   10.649  -5.752  1.00 84.74 175 A 1 
ATOM 1341 C CG2 . ILE A 1 175 ? 5.284   12.444  -4.029  1.00 83.87 175 A 1 
ATOM 1342 C CD1 . ILE A 1 175 ? 5.061   11.263  -6.956  1.00 80.03 175 A 1 
ATOM 1343 N N   . ALA A 1 176 ? 5.667   10.651  -0.909  1.00 82.10 176 A 1 
ATOM 1344 C CA  . ALA A 1 176 ? 5.126   10.932  0.410   1.00 80.70 176 A 1 
ATOM 1345 C C   . ALA A 1 176 ? 4.195   12.154  0.374   1.00 79.55 176 A 1 
ATOM 1346 O O   . ALA A 1 176 ? 4.431   13.125  -0.343  1.00 75.38 176 A 1 
ATOM 1347 C CB  . ALA A 1 176 ? 6.278   11.115  1.396   1.00 78.24 176 A 1 
ATOM 1348 N N   . GLY A 1 177 ? 3.130   12.116  1.170   1.00 78.80 177 A 1 
ATOM 1349 C CA  . GLY A 1 177 ? 2.244   13.256  1.386   1.00 76.78 177 A 1 
ATOM 1350 C C   . GLY A 1 177 ? 2.559   14.005  2.680   1.00 75.42 177 A 1 
ATOM 1351 O O   . GLY A 1 177 ? 3.477   13.660  3.422   1.00 70.27 177 A 1 
ATOM 1352 N N   . PHE A 1 178 ? 1.743   15.011  2.996   1.00 72.78 178 A 1 
ATOM 1353 C CA  . PHE A 1 178 ? 1.946   15.923  4.132   1.00 69.10 178 A 1 
ATOM 1354 C C   . PHE A 1 178 ? 2.089   15.228  5.498   1.00 67.23 178 A 1 
ATOM 1355 O O   . PHE A 1 178 ? 2.915   15.618  6.320   1.00 60.88 178 A 1 
ATOM 1356 C CB  . PHE A 1 178 ? 0.759   16.887  4.171   1.00 64.47 178 A 1 
ATOM 1357 C CG  . PHE A 1 178 ? 0.798   17.873  5.317   1.00 62.04 178 A 1 
ATOM 1358 C CD1 . PHE A 1 178 ? -0.086  17.740  6.404   1.00 59.07 178 A 1 
ATOM 1359 C CD2 . PHE A 1 178 ? 1.726   18.930  5.301   1.00 56.71 178 A 1 
ATOM 1360 C CE1 . PHE A 1 178 ? -0.048  18.665  7.457   1.00 52.21 178 A 1 
ATOM 1361 C CE2 . PHE A 1 178 ? 1.762   19.851  6.357   1.00 52.09 178 A 1 
ATOM 1362 C CZ  . PHE A 1 178 ? 0.873   19.724  7.435   1.00 50.81 178 A 1 
ATOM 1363 N N   . LEU A 1 179 ? 1.287   14.181  5.752   1.00 65.46 179 A 1 
ATOM 1364 C CA  . LEU A 1 179 ? 1.315   13.443  7.024   1.00 63.41 179 A 1 
ATOM 1365 C C   . LEU A 1 179 ? 2.187   12.181  6.969   1.00 62.86 179 A 1 
ATOM 1366 O O   . LEU A 1 179 ? 2.471   11.582  8.007   1.00 56.52 179 A 1 
ATOM 1367 C CB  . LEU A 1 179 ? -0.128  13.114  7.450   1.00 58.49 179 A 1 
ATOM 1368 C CG  . LEU A 1 179 ? -0.998  14.333  7.802   1.00 53.31 179 A 1 
ATOM 1369 C CD1 . LEU A 1 179 ? -2.431  13.877  8.071   1.00 51.47 179 A 1 
ATOM 1370 C CD2 . LEU A 1 179 ? -0.490  15.057  9.051   1.00 48.40 179 A 1 
ATOM 1371 N N   . ALA A 1 180 ? 2.604   11.751  5.781   1.00 56.30 180 A 1 
ATOM 1372 C CA  . ALA A 1 180 ? 3.456   10.585  5.596   1.00 53.68 180 A 1 
ATOM 1373 C C   . ALA A 1 180 ? 4.915   11.010  5.627   1.00 55.19 180 A 1 
ATOM 1374 O O   . ALA A 1 180 ? 5.386   11.677  4.713   1.00 51.13 180 A 1 
ATOM 1375 C CB  . ALA A 1 180 ? 3.133   9.900   4.275   1.00 47.54 180 A 1 
ATOM 1376 N N   . ARG A 1 181 ? 5.647   10.587  6.662   1.00 58.48 181 A 1 
ATOM 1377 C CA  . ARG A 1 181 ? 7.075   10.899  6.784   1.00 57.60 181 A 1 
ATOM 1378 C C   . ARG A 1 181 ? 7.996   9.841   6.189   1.00 61.53 181 A 1 
ATOM 1379 O O   . ARG A 1 181 ? 9.201   10.017  6.281   1.00 57.11 181 A 1 
ATOM 1380 C CB  . ARG A 1 181 ? 7.425   11.190  8.248   1.00 50.04 181 A 1 
ATOM 1381 C CG  . ARG A 1 181 ? 6.785   12.494  8.732   1.00 43.69 181 A 1 
ATOM 1382 C CD  . ARG A 1 181 ? 7.332   12.852  10.112  1.00 40.70 181 A 1 
ATOM 1383 N NE  . ARG A 1 181 ? 6.790   14.135  10.588  1.00 36.43 181 A 1 
ATOM 1384 C CZ  . ARG A 1 181 ? 7.122   14.751  11.709  1.00 32.84 181 A 1 
ATOM 1385 N NH1 . ARG A 1 181 ? 7.984   14.242  12.547  1.00 31.24 181 A 1 
ATOM 1386 N NH2 . ARG A 1 181 ? 6.590   15.903  12.007  1.00 30.42 181 A 1 
ATOM 1387 N N   . ARG A 1 182 ? 7.473   8.716   5.667   1.00 67.71 182 A 1 
ATOM 1388 C CA  . ARG A 1 182 ? 8.310   7.604   5.198   1.00 68.23 182 A 1 
ATOM 1389 C C   . ARG A 1 182 ? 7.657   6.801   4.077   1.00 73.23 182 A 1 
ATOM 1390 O O   . ARG A 1 182 ? 6.565   6.251   4.251   1.00 67.95 182 A 1 
ATOM 1391 C CB  . ARG A 1 182 ? 8.705   6.672   6.365   1.00 59.35 182 A 1 
ATOM 1392 C CG  . ARG A 1 182 ? 9.544   7.409   7.423   1.00 50.92 182 A 1 
ATOM 1393 C CD  . ARG A 1 182 ? 10.179  6.475   8.444   1.00 46.36 182 A 1 
ATOM 1394 N NE  . ARG A 1 182 ? 10.948  7.273   9.423   1.00 41.29 182 A 1 
ATOM 1395 C CZ  . ARG A 1 182 ? 11.664  6.809   10.438  1.00 36.17 182 A 1 
ATOM 1396 N NH1 . ARG A 1 182 ? 11.740  5.538   10.698  1.00 33.74 182 A 1 
ATOM 1397 N NH2 . ARG A 1 182 ? 12.322  7.632   11.209  1.00 31.79 182 A 1 
ATOM 1398 N N   . CYS A 1 183 ? 8.409   6.665   3.003   1.00 75.73 183 A 1 
ATOM 1399 C CA  . CYS A 1 183 ? 8.269   5.632   1.987   1.00 77.96 183 A 1 
ATOM 1400 C C   . CYS A 1 183 ? 9.187   4.458   2.362   1.00 78.40 183 A 1 
ATOM 1401 O O   . CYS A 1 183 ? 10.366  4.663   2.652   1.00 76.48 183 A 1 
ATOM 1402 C CB  . CYS A 1 183 ? 8.648   6.225   0.624   1.00 76.07 183 A 1 
ATOM 1403 S SG  . CYS A 1 183 ? 7.523   7.581   0.174   1.00 71.66 183 A 1 
ATOM 1404 N N   . VAL A 1 184 ? 8.664   3.235   2.376   1.00 83.97 184 A 1 
ATOM 1405 C CA  . VAL A 1 184 ? 9.426   2.025   2.712   1.00 84.73 184 A 1 
ATOM 1406 C C   . VAL A 1 184 ? 9.437   1.102   1.501   1.00 85.99 184 A 1 
ATOM 1407 O O   . VAL A 1 184 ? 8.376   0.676   1.050   1.00 85.00 184 A 1 
ATOM 1408 C CB  . VAL A 1 184 ? 8.846   1.315   3.953   1.00 82.55 184 A 1 
ATOM 1409 C CG1 . VAL A 1 184 ? 9.682   0.083   4.326   1.00 78.00 184 A 1 
ATOM 1410 C CG2 . VAL A 1 184 ? 8.803   2.248   5.172   1.00 78.92 184 A 1 
ATOM 1411 N N   . ALA A 1 185 ? 10.622  0.767   0.999   1.00 87.07 185 A 1 
ATOM 1412 C CA  . ALA A 1 185 ? 10.821  -0.283  0.007   1.00 87.96 185 A 1 
ATOM 1413 C C   . ALA A 1 185 ? 11.308  -1.559  0.708   1.00 88.03 185 A 1 
ATOM 1414 O O   . ALA A 1 185 ? 12.196  -1.504  1.562   1.00 86.42 185 A 1 
ATOM 1415 C CB  . ALA A 1 185 ? 11.801  0.204   -1.067  1.00 87.99 185 A 1 
ATOM 1416 N N   . TRP A 1 186 ? 10.716  -2.706  0.359   1.00 90.10 186 A 1 
ATOM 1417 C CA  . TRP A 1 186 ? 11.108  -4.023  0.865   1.00 90.57 186 A 1 
ATOM 1418 C C   . TRP A 1 186 ? 11.968  -4.809  -0.122  1.00 91.95 186 A 1 
ATOM 1419 O O   . TRP A 1 186 ? 12.601  -5.782  0.269   1.00 90.28 186 A 1 
ATOM 1420 C CB  . TRP A 1 186 ? 9.852   -4.818  1.227   1.00 88.83 186 A 1 
ATOM 1421 C CG  . TRP A 1 186 ? 9.025   -4.267  2.349   1.00 86.75 186 A 1 
ATOM 1422 C CD1 . TRP A 1 186 ? 9.463   -3.491  3.366   1.00 83.41 186 A 1 
ATOM 1423 C CD2 . TRP A 1 186 ? 7.613   -4.493  2.607   1.00 84.67 186 A 1 
ATOM 1424 N NE1 . TRP A 1 186 ? 8.421   -3.224  4.233   1.00 81.10 186 A 1 
ATOM 1425 C CE2 . TRP A 1 186 ? 7.259   -3.828  3.821   1.00 82.42 186 A 1 
ATOM 1426 C CE3 . TRP A 1 186 ? 6.595   -5.207  1.945   1.00 79.15 186 A 1 
ATOM 1427 C CZ2 . TRP A 1 186 ? 5.970   -3.887  4.359   1.00 77.88 186 A 1 
ATOM 1428 C CZ3 . TRP A 1 186 ? 5.297   -5.266  2.474   1.00 79.39 186 A 1 
ATOM 1429 C CH2 . TRP A 1 186 ? 4.981   -4.610  3.678   1.00 78.61 186 A 1 
ATOM 1430 N N   . VAL A 1 187 ? 12.000  -4.368  -1.366  1.00 92.89 187 A 1 
ATOM 1431 C CA  . VAL A 1 187 ? 12.749  -4.985  -2.462  1.00 93.80 187 A 1 
ATOM 1432 C C   . VAL A 1 187 ? 14.094  -4.292  -2.666  1.00 93.75 187 A 1 
ATOM 1433 O O   . VAL A 1 187 ? 14.282  -3.142  -2.260  1.00 93.03 187 A 1 
ATOM 1434 C CB  . VAL A 1 187 ? 11.920  -5.002  -3.754  1.00 94.08 187 A 1 
ATOM 1435 C CG1 . VAL A 1 187 ? 10.644  -5.827  -3.559  1.00 91.76 187 A 1 
ATOM 1436 C CG2 . VAL A 1 187 ? 11.533  -3.597  -4.236  1.00 91.21 187 A 1 
ATOM 1437 N N   . ARG A 1 188 ? 15.018  -5.001  -3.323  1.00 94.87 188 A 1 
ATOM 1438 C CA  . ARG A 1 188 ? 16.360  -4.520  -3.674  1.00 95.22 188 A 1 
ATOM 1439 C C   . ARG A 1 188 ? 16.659  -4.792  -5.145  1.00 96.09 188 A 1 
ATOM 1440 O O   . ARG A 1 188 ? 16.027  -5.641  -5.766  1.00 95.55 188 A 1 
ATOM 1441 C CB  . ARG A 1 188 ? 17.402  -5.198  -2.773  1.00 93.84 188 A 1 
ATOM 1442 C CG  . ARG A 1 188 ? 17.160  -4.894  -1.288  1.00 87.88 188 A 1 
ATOM 1443 C CD  . ARG A 1 188 ? 18.200  -5.610  -0.431  1.00 84.87 188 A 1 
ATOM 1444 N NE  . ARG A 1 188 ? 17.947  -5.373  1.002   1.00 74.03 188 A 1 
ATOM 1445 C CZ  . ARG A 1 188 ? 18.620  -5.896  2.005   1.00 63.90 188 A 1 
ATOM 1446 N NH1 . ARG A 1 188 ? 19.624  -6.707  1.805   1.00 58.40 188 A 1 
ATOM 1447 N NH2 . ARG A 1 188 ? 18.293  -5.618  3.234   1.00 54.43 188 A 1 
ATOM 1448 N N   . ALA A 1 189 ? 17.642  -4.083  -5.678  1.00 95.30 189 A 1 
ATOM 1449 C CA  . ALA A 1 189 ? 18.134  -4.368  -7.019  1.00 96.11 189 A 1 
ATOM 1450 C C   . ALA A 1 189 ? 18.601  -5.832  -7.128  1.00 96.38 189 A 1 
ATOM 1451 O O   . ALA A 1 189 ? 19.318  -6.320  -6.253  1.00 94.04 189 A 1 
ATOM 1452 C CB  . ALA A 1 189 ? 19.261  -3.387  -7.349  1.00 95.35 189 A 1 
ATOM 1453 N N   . GLY A 1 190 ? 18.184  -6.510  -8.196  1.00 96.42 190 A 1 
ATOM 1454 C CA  . GLY A 1 190 ? 18.437  -7.930  -8.449  1.00 96.68 190 A 1 
ATOM 1455 C C   . GLY A 1 190 ? 17.321  -8.875  -7.995  1.00 97.20 190 A 1 
ATOM 1456 O O   . GLY A 1 190 ? 17.311  -10.026 -8.432  1.00 95.41 190 A 1 
ATOM 1457 N N   . ASP A 1 191 ? 16.355  -8.423  -7.180  1.00 96.84 191 A 1 
ATOM 1458 C CA  . ASP A 1 191 ? 15.227  -9.261  -6.766  1.00 96.90 191 A 1 
ATOM 1459 C C   . ASP A 1 191 ? 14.338  -9.607  -7.972  1.00 97.18 191 A 1 
ATOM 1460 O O   . ASP A 1 191 ? 14.015  -8.746  -8.797  1.00 96.45 191 A 1 
ATOM 1461 C CB  . ASP A 1 191 ? 14.383  -8.584  -5.665  1.00 96.46 191 A 1 
ATOM 1462 C CG  . ASP A 1 191 ? 15.060  -8.467  -4.289  1.00 94.69 191 A 1 
ATOM 1463 O OD1 . ASP A 1 191 ? 16.097  -9.130  -4.049  1.00 91.71 191 A 1 
ATOM 1464 O OD2 . ASP A 1 191 ? 14.520  -7.718  -3.441  1.00 91.26 191 A 1 
ATOM 1465 N N   . THR A 1 192 ? 13.904  -10.870 -8.062  1.00 97.20 192 A 1 
ATOM 1466 C CA  . THR A 1 192 ? 12.906  -11.316 -9.044  1.00 97.05 192 A 1 
ATOM 1467 C C   . THR A 1 192 ? 11.534  -11.330 -8.387  1.00 96.37 192 A 1 
ATOM 1468 O O   . THR A 1 192 ? 11.372  -11.916 -7.320  1.00 93.98 192 A 1 
ATOM 1469 C CB  . THR A 1 192 ? 13.252  -12.697 -9.615  1.00 96.22 192 A 1 
ATOM 1470 O OG1 . THR A 1 192 ? 14.526  -12.646 -10.216 1.00 86.86 192 A 1 
ATOM 1471 C CG2 . THR A 1 192 ? 12.273  -13.143 -10.703 1.00 84.38 192 A 1 
ATOM 1472 N N   . LEU A 1 193 ? 10.553  -10.684 -9.020  1.00 96.90 193 A 1 
ATOM 1473 C CA  . LEU A 1 193 ? 9.207   -10.487 -8.497  1.00 96.63 193 A 1 
ATOM 1474 C C   . LEU A 1 193 ? 8.170   -11.149 -9.401  1.00 97.03 193 A 1 
ATOM 1475 O O   . LEU A 1 193 ? 8.258   -11.060 -10.629 1.00 96.02 193 A 1 
ATOM 1476 C CB  . LEU A 1 193 ? 8.915   -8.982  -8.379  1.00 95.32 193 A 1 
ATOM 1477 C CG  . LEU A 1 193 ? 9.880   -8.195  -7.481  1.00 94.38 193 A 1 
ATOM 1478 C CD1 . LEU A 1 193 ? 9.510   -6.715  -7.546  1.00 91.79 193 A 1 
ATOM 1479 C CD2 . LEU A 1 193 ? 9.836   -8.649  -6.025  1.00 91.95 193 A 1 
ATOM 1480 N N   . GLY A 1 194 ? 7.143   -11.739 -8.795  1.00 96.33 194 A 1 
ATOM 1481 C CA  . GLY A 1 194 ? 5.878   -12.035 -9.453  1.00 95.88 194 A 1 
ATOM 1482 C C   . GLY A 1 194 ? 4.958   -10.809 -9.487  1.00 96.05 194 A 1 
ATOM 1483 O O   . GLY A 1 194 ? 5.030   -9.913  -8.643  1.00 95.12 194 A 1 
ATOM 1484 N N   . ALA A 1 195 ? 4.037   -10.766 -10.451 1.00 96.29 195 A 1 
ATOM 1485 C CA  . ALA A 1 195 ? 3.001   -9.738  -10.485 1.00 96.57 195 A 1 
ATOM 1486 C C   . ALA A 1 195 ? 2.138   -9.798  -9.210  1.00 96.22 195 A 1 
ATOM 1487 O O   . ALA A 1 195 ? 1.664   -10.859 -8.799  1.00 94.64 195 A 1 
ATOM 1488 C CB  . ALA A 1 195 ? 2.158   -9.900  -11.750 1.00 96.47 195 A 1 
ATOM 1489 N N   . GLY A 1 196 ? 1.923   -8.652  -8.564  1.00 95.98 196 A 1 
ATOM 1490 C CA  . GLY A 1 196 ? 1.178   -8.534  -7.315  1.00 95.17 196 A 1 
ATOM 1491 C C   . GLY A 1 196 ? 1.976   -8.841  -6.042  1.00 94.69 196 A 1 
ATOM 1492 O O   . GLY A 1 196 ? 1.412   -8.720  -4.949  1.00 93.04 196 A 1 
ATOM 1493 N N   . GLU A 1 197 ? 3.259   -9.202  -6.120  1.00 94.39 197 A 1 
ATOM 1494 C CA  . GLU A 1 197 ? 4.110   -9.350  -4.931  1.00 94.07 197 A 1 
ATOM 1495 C C   . GLU A 1 197 ? 4.325   -8.018  -4.208  1.00 93.89 197 A 1 
ATOM 1496 O O   . GLU A 1 197 ? 4.319   -6.950  -4.813  1.00 92.98 197 A 1 
ATOM 1497 C CB  . GLU A 1 197 ? 5.454   -9.996  -5.268  1.00 93.56 197 A 1 
ATOM 1498 C CG  . GLU A 1 197 ? 5.276   -11.495 -5.523  1.00 86.99 197 A 1 
ATOM 1499 C CD  . GLU A 1 197 ? 6.601   -12.249 -5.667  1.00 85.91 197 A 1 
ATOM 1500 O OE1 . GLU A 1 197 ? 6.513   -13.465 -5.947  1.00 77.58 197 A 1 
ATOM 1501 O OE2 . GLU A 1 197 ? 7.663   -11.630 -5.475  1.00 80.36 197 A 1 
ATOM 1502 N N   . GLN A 1 198 ? 4.496   -8.077  -2.881  1.00 92.33 198 A 1 
ATOM 1503 C CA  . GLN A 1 198 ? 4.655   -6.884  -2.056  1.00 92.10 198 A 1 
ATOM 1504 C C   . GLN A 1 198 ? 6.041   -6.264  -2.260  1.00 92.88 198 A 1 
ATOM 1505 O O   . GLN A 1 198 ? 7.051   -6.914  -2.024  1.00 91.93 198 A 1 
ATOM 1506 C CB  . GLN A 1 198 ? 4.421   -7.226  -0.580  1.00 90.23 198 A 1 
ATOM 1507 C CG  . GLN A 1 198 ? 2.965   -7.616  -0.275  1.00 85.62 198 A 1 
ATOM 1508 C CD  . GLN A 1 198 ? 2.740   -7.977  1.189   1.00 81.95 198 A 1 
ATOM 1509 O OE1 . GLN A 1 198 ? 3.647   -8.135  1.987   1.00 74.52 198 A 1 
ATOM 1510 N NE2 . GLN A 1 198 ? 1.501   -8.124  1.614   1.00 71.96 198 A 1 
ATOM 1511 N N   . ILE A 1 199 ? 6.087   -4.983  -2.630  1.00 92.44 199 A 1 
ATOM 1512 C CA  . ILE A 1 199 ? 7.338   -4.254  -2.907  1.00 92.90 199 A 1 
ATOM 1513 C C   . ILE A 1 199 ? 7.641   -3.161  -1.880  1.00 91.99 199 A 1 
ATOM 1514 O O   . ILE A 1 199 ? 8.768   -2.679  -1.794  1.00 89.73 199 A 1 
ATOM 1515 C CB  . ILE A 1 199 ? 7.342   -3.690  -4.343  1.00 93.51 199 A 1 
ATOM 1516 C CG1 . ILE A 1 199 ? 6.177   -2.706  -4.600  1.00 92.54 199 A 1 
ATOM 1517 C CG2 . ILE A 1 199 ? 7.339   -4.854  -5.350  1.00 91.28 199 A 1 
ATOM 1518 C CD1 . ILE A 1 199 ? 6.263   -1.984  -5.949  1.00 91.61 199 A 1 
ATOM 1519 N N   . GLY A 1 200 ? 6.655   -2.766  -1.077  1.00 90.01 200 A 1 
ATOM 1520 C CA  . GLY A 1 200 ? 6.856   -1.725  -0.084  1.00 88.68 200 A 1 
ATOM 1521 C C   . GLY A 1 200 ? 5.567   -1.225  0.546   1.00 87.78 200 A 1 
ATOM 1522 O O   . GLY A 1 200 ? 4.495   -1.821  0.409   1.00 84.91 200 A 1 
ATOM 1523 N N   . LEU A 1 201 ? 5.700   -0.125  1.270   1.00 85.32 201 A 1 
ATOM 1524 C CA  . LEU A 1 201 ? 4.628   0.482   2.040   1.00 84.19 201 A 1 
ATOM 1525 C C   . LEU A 1 201 ? 4.767   2.001   2.021   1.00 83.15 201 A 1 
ATOM 1526 O O   . LEU A 1 201 ? 5.858   2.545   2.181   1.00 78.27 201 A 1 
ATOM 1527 C CB  . LEU A 1 201 ? 4.683   -0.131  3.447   1.00 80.82 201 A 1 
ATOM 1528 C CG  . LEU A 1 201 ? 3.615   0.375   4.426   1.00 75.25 201 A 1 
ATOM 1529 C CD1 . LEU A 1 201 ? 3.286   -0.757  5.401   1.00 70.99 201 A 1 
ATOM 1530 C CD2 . LEU A 1 201 ? 4.106   1.563   5.253   1.00 69.50 201 A 1 
ATOM 1531 N N   . ILE A 1 202 ? 3.632   2.686   1.889   1.00 75.44 202 A 1 
ATOM 1532 C CA  . ILE A 1 202 ? 3.560   4.138   2.006   1.00 72.70 202 A 1 
ATOM 1533 C C   . ILE A 1 202 ? 2.368   4.520   2.886   1.00 72.18 202 A 1 
ATOM 1534 O O   . ILE A 1 202 ? 1.339   3.840   2.907   1.00 67.98 202 A 1 
ATOM 1535 C CB  . ILE A 1 202 ? 3.556   4.776   0.603   1.00 66.72 202 A 1 
ATOM 1536 C CG1 . ILE A 1 202 ? 3.733   6.307   0.696   1.00 59.17 202 A 1 
ATOM 1537 C CG2 . ILE A 1 202 ? 2.301   4.397   -0.188  1.00 59.50 202 A 1 
ATOM 1538 C CD1 . ILE A 1 202 ? 4.056   6.934   -0.658  1.00 53.16 202 A 1 
ATOM 1539 N N   . LYS A 1 203 ? 2.520   5.572   3.674   1.00 69.04 203 A 1 
ATOM 1540 C CA  . LYS A 1 203 ? 1.527   5.997   4.664   1.00 65.29 203 A 1 
ATOM 1541 C C   . LYS A 1 203 ? 0.901   7.326   4.261   1.00 67.60 203 A 1 
ATOM 1542 O O   . LYS A 1 203 ? 1.574   8.137   3.649   1.00 61.32 203 A 1 
ATOM 1543 C CB  . LYS A 1 203 ? 2.178   6.078   6.050   1.00 56.02 203 A 1 
ATOM 1544 C CG  . LYS A 1 203 ? 2.800   4.752   6.499   1.00 49.05 203 A 1 
ATOM 1545 C CD  . LYS A 1 203 ? 3.482   4.885   7.864   1.00 46.70 203 A 1 
ATOM 1546 C CE  . LYS A 1 203 ? 4.163   3.556   8.208   1.00 40.84 203 A 1 
ATOM 1547 N NZ  . LYS A 1 203 ? 4.994   3.647   9.430   1.00 37.68 203 A 1 
ATOM 1548 N N   . PHE A 1 204 ? -0.344  7.566   4.673   1.00 67.37 204 A 1 
ATOM 1549 C CA  . PHE A 1 204 ? -1.037  8.860   4.723   1.00 65.63 204 A 1 
ATOM 1550 C C   . PHE A 1 204 ? -0.942  9.755   3.481   1.00 67.56 204 A 1 
ATOM 1551 O O   . PHE A 1 204 ? 0.135   10.215  3.135   1.00 61.27 204 A 1 
ATOM 1552 C CB  . PHE A 1 204 ? -0.536  9.658   5.930   1.00 59.26 204 A 1 
ATOM 1553 C CG  . PHE A 1 204 ? -0.560  8.956   7.266   1.00 55.30 204 A 1 
ATOM 1554 C CD1 . PHE A 1 204 ? -1.763  8.838   7.967   1.00 52.13 204 A 1 
ATOM 1555 C CD2 . PHE A 1 204 ? 0.637   8.482   7.843   1.00 49.99 204 A 1 
ATOM 1556 C CE1 . PHE A 1 204 ? -1.771  8.247   9.243   1.00 45.81 204 A 1 
ATOM 1557 C CE2 . PHE A 1 204 ? 0.623   7.895   9.117   1.00 45.98 204 A 1 
ATOM 1558 C CZ  . PHE A 1 204 ? -0.583  7.779   9.820   1.00 44.93 204 A 1 
ATOM 1559 N N   . SER A 1 205 ? -2.080  10.129  2.907   1.00 70.47 205 A 1 
ATOM 1560 C CA  . SER A 1 205 ? -2.217  11.225  1.932   1.00 71.04 205 A 1 
ATOM 1561 C C   . SER A 1 205 ? -1.123  11.278  0.853   1.00 73.66 205 A 1 
ATOM 1562 O O   . SER A 1 205 ? -0.634  12.350  0.503   1.00 68.93 205 A 1 
ATOM 1563 C CB  . SER A 1 205 ? -2.330  12.561  2.676   1.00 65.81 205 A 1 
ATOM 1564 O OG  . SER A 1 205 ? -2.798  13.579  1.812   1.00 59.09 205 A 1 
ATOM 1565 N N   . SER A 1 206 ? -0.701  10.118  0.376   1.00 78.31 206 A 1 
ATOM 1566 C CA  . SER A 1 206 ? 0.446   9.952   -0.505  1.00 79.69 206 A 1 
ATOM 1567 C C   . SER A 1 206 ? -0.015  9.724   -1.940  1.00 81.64 206 A 1 
ATOM 1568 O O   . SER A 1 206 ? -1.195  9.475   -2.200  1.00 79.79 206 A 1 
ATOM 1569 C CB  . SER A 1 206 ? 1.316   8.800   -0.003  1.00 75.62 206 A 1 
ATOM 1570 O OG  . SER A 1 206 ? 1.735   9.022   1.328   1.00 66.97 206 A 1 
ATOM 1571 N N   . GLN A 1 207 ? 0.922   9.782   -2.867  1.00 85.54 207 A 1 
ATOM 1572 C CA  . GLN A 1 207 ? 0.680   9.521   -4.281  1.00 86.46 207 A 1 
ATOM 1573 C C   . GLN A 1 207 ? 1.596   8.395   -4.763  1.00 86.98 207 A 1 
ATOM 1574 O O   . GLN A 1 207 ? 2.707   8.222   -4.263  1.00 85.81 207 A 1 
ATOM 1575 C CB  . GLN A 1 207 ? 0.863   10.832  -5.057  1.00 84.96 207 A 1 
ATOM 1576 C CG  . GLN A 1 207 ? 0.606   10.714  -6.568  1.00 79.27 207 A 1 
ATOM 1577 C CD  . GLN A 1 207 ? 0.743   12.065  -7.261  1.00 79.41 207 A 1 
ATOM 1578 O OE1 . GLN A 1 207 ? 0.248   13.078  -6.795  1.00 73.38 207 A 1 
ATOM 1579 N NE2 . GLN A 1 207 ? 1.409   12.138  -8.380  1.00 70.70 207 A 1 
ATOM 1580 N N   . VAL A 1 208 ? 1.125   7.634   -5.747  1.00 89.99 208 A 1 
ATOM 1581 C CA  . VAL A 1 208 ? 1.957   6.696   -6.506  1.00 91.10 208 A 1 
ATOM 1582 C C   . VAL A 1 208 ? 1.824   7.015   -7.981  1.00 91.72 208 A 1 
ATOM 1583 O O   . VAL A 1 208 ? 0.712   7.028   -8.505  1.00 91.50 208 A 1 
ATOM 1584 C CB  . VAL A 1 208 ? 1.586   5.235   -6.216  1.00 90.99 208 A 1 
ATOM 1585 C CG1 . VAL A 1 208 ? 2.397   4.252   -7.072  1.00 87.94 208 A 1 
ATOM 1586 C CG2 . VAL A 1 208 ? 1.871   4.916   -4.748  1.00 88.17 208 A 1 
ATOM 1587 N N   . ASP A 1 209 ? 2.955   7.241   -8.627  1.00 92.17 209 A 1 
ATOM 1588 C CA  . ASP A 1 209 ? 3.036   7.373   -10.075 1.00 92.92 209 A 1 
ATOM 1589 C C   . ASP A 1 209 ? 3.572   6.060   -10.649 1.00 94.32 209 A 1 
ATOM 1590 O O   . ASP A 1 209 ? 4.644   5.594   -10.256 1.00 94.28 209 A 1 
ATOM 1591 C CB  . ASP A 1 209 ? 3.915   8.572   -10.479 1.00 91.56 209 A 1 
ATOM 1592 C CG  . ASP A 1 209 ? 3.378   9.949   -10.068 1.00 90.01 209 A 1 
ATOM 1593 O OD1 . ASP A 1 209 ? 2.247   10.046  -9.541  1.00 87.21 209 A 1 
ATOM 1594 O OD2 . ASP A 1 209 ? 4.097   10.953  -10.280 1.00 86.18 209 A 1 
ATOM 1595 N N   . LEU A 1 210 ? 2.826   5.458   -11.568 1.00 95.55 210 A 1 
ATOM 1596 C CA  . LEU A 1 210 ? 3.251   4.286   -12.320 1.00 96.62 210 A 1 
ATOM 1597 C C   . LEU A 1 210 ? 3.579   4.700   -13.755 1.00 97.13 210 A 1 
ATOM 1598 O O   . LEU A 1 210 ? 2.700   5.161   -14.478 1.00 96.96 210 A 1 
ATOM 1599 C CB  . LEU A 1 210 ? 2.163   3.200   -12.254 1.00 96.68 210 A 1 
ATOM 1600 C CG  . LEU A 1 210 ? 2.530   1.928   -13.039 1.00 95.73 210 A 1 
ATOM 1601 C CD1 . LEU A 1 210 ? 3.732   1.202   -12.438 1.00 93.70 210 A 1 
ATOM 1602 C CD2 . LEU A 1 210 ? 1.356   0.959   -13.058 1.00 93.98 210 A 1 
ATOM 1603 N N   . TYR A 1 211 ? 4.824   4.493   -14.146 1.00 97.17 211 A 1 
ATOM 1604 C CA  . TYR A 1 211 ? 5.294   4.683   -15.516 1.00 97.36 211 A 1 
ATOM 1605 C C   . TYR A 1 211 ? 5.251   3.342   -16.241 1.00 97.72 211 A 1 
ATOM 1606 O O   . TYR A 1 211 ? 5.834   2.366   -15.769 1.00 97.32 211 A 1 
ATOM 1607 C CB  . TYR A 1 211 ? 6.712   5.274   -15.537 1.00 96.87 211 A 1 
ATOM 1608 C CG  . TYR A 1 211 ? 6.857   6.637   -14.887 1.00 96.10 211 A 1 
ATOM 1609 C CD1 . TYR A 1 211 ? 7.072   7.780   -15.682 1.00 93.70 211 A 1 
ATOM 1610 C CD2 . TYR A 1 211 ? 6.769   6.773   -13.487 1.00 94.12 211 A 1 
ATOM 1611 C CE1 . TYR A 1 211 ? 7.187   9.047   -15.081 1.00 92.72 211 A 1 
ATOM 1612 C CE2 . TYR A 1 211 ? 6.867   8.039   -12.886 1.00 93.12 211 A 1 
ATOM 1613 C CZ  . TYR A 1 211 ? 7.074   9.179   -13.685 1.00 93.05 211 A 1 
ATOM 1614 O OH  . TYR A 1 211 ? 7.148   10.406  -13.104 1.00 91.21 211 A 1 
ATOM 1615 N N   . ILE A 1 212 ? 4.553   3.309   -17.367 1.00 97.78 212 A 1 
ATOM 1616 C CA  . ILE A 1 212 ? 4.266   2.110   -18.157 1.00 97.71 212 A 1 
ATOM 1617 C C   . ILE A 1 212 ? 4.774   2.336   -19.589 1.00 97.85 212 A 1 
ATOM 1618 O O   . ILE A 1 212 ? 4.544   3.414   -20.143 1.00 97.12 212 A 1 
ATOM 1619 C CB  . ILE A 1 212 ? 2.746   1.807   -18.134 1.00 96.05 212 A 1 
ATOM 1620 C CG1 . ILE A 1 212 ? 2.191   1.748   -16.690 1.00 88.01 212 A 1 
ATOM 1621 C CG2 . ILE A 1 212 ? 2.464   0.484   -18.859 1.00 89.05 212 A 1 
ATOM 1622 C CD1 . ILE A 1 212 ? 0.695   1.424   -16.599 1.00 87.29 212 A 1 
ATOM 1623 N N   . PRO A 1 213 ? 5.451   1.362   -20.213 1.00 97.92 213 A 1 
ATOM 1624 C CA  . PRO A 1 213 ? 5.870   1.476   -21.608 1.00 97.64 213 A 1 
ATOM 1625 C C   . PRO A 1 213 ? 4.660   1.551   -22.561 1.00 97.43 213 A 1 
ATOM 1626 O O   . PRO A 1 213 ? 3.568   1.077   -22.251 1.00 96.19 213 A 1 
ATOM 1627 C CB  . PRO A 1 213 ? 6.757   0.250   -21.860 1.00 96.81 213 A 1 
ATOM 1628 C CG  . PRO A 1 213 ? 6.225   -0.785  -20.878 1.00 95.18 213 A 1 
ATOM 1629 C CD  . PRO A 1 213 ? 5.822   0.056   -19.674 1.00 97.54 213 A 1 
ATOM 1630 N N   . LYS A 1 214 ? 4.836   2.142   -23.740 1.00 97.19 214 A 1 
ATOM 1631 C CA  . LYS A 1 214 ? 3.735   2.423   -24.692 1.00 96.61 214 A 1 
ATOM 1632 C C   . LYS A 1 214 ? 3.109   1.192   -25.351 1.00 96.92 214 A 1 
ATOM 1633 O O   . LYS A 1 214 ? 2.037   1.313   -25.936 1.00 94.73 214 A 1 
ATOM 1634 C CB  . LYS A 1 214 ? 4.207   3.399   -25.776 1.00 94.80 214 A 1 
ATOM 1635 C CG  . LYS A 1 214 ? 4.271   4.831   -25.244 1.00 91.40 214 A 1 
ATOM 1636 C CD  . LYS A 1 214 ? 4.406   5.812   -26.411 1.00 83.70 214 A 1 
ATOM 1637 C CE  . LYS A 1 214 ? 4.069   7.201   -25.895 1.00 79.20 214 A 1 
ATOM 1638 N NZ  . LYS A 1 214 ? 4.070   8.216   -26.966 1.00 67.90 214 A 1 
ATOM 1639 N N   . ASN A 1 215 ? 3.738   0.023   -25.243 1.00 96.99 215 A 1 
ATOM 1640 C CA  . ASN A 1 215 ? 3.186   -1.245  -25.718 1.00 96.82 215 A 1 
ATOM 1641 C C   . ASN A 1 215 ? 2.142   -1.832  -24.748 1.00 97.28 215 A 1 
ATOM 1642 O O   . ASN A 1 215 ? 1.924   -3.038  -24.721 1.00 96.06 215 A 1 
ATOM 1643 C CB  . ASN A 1 215 ? 4.339   -2.224  -26.013 1.00 95.71 215 A 1 
ATOM 1644 C CG  . ASN A 1 215 ? 5.103   -2.621  -24.764 1.00 95.09 215 A 1 
ATOM 1645 O OD1 . ASN A 1 215 ? 5.269   -1.846  -23.833 1.00 87.53 215 A 1 
ATOM 1646 N ND2 . ASN A 1 215 ? 5.641   -3.810  -24.714 1.00 88.70 215 A 1 
ATOM 1647 N N   . VAL A 1 216 ? 1.509   -0.997  -23.909 1.00 97.46 216 A 1 
ATOM 1648 C CA  . VAL A 1 216 ? 0.455   -1.405  -22.980 1.00 97.55 216 A 1 
ATOM 1649 C C   . VAL A 1 216 ? -0.833  -0.667  -23.317 1.00 97.52 216 A 1 
ATOM 1650 O O   . VAL A 1 216 ? -0.890  0.559   -23.280 1.00 96.77 216 A 1 
ATOM 1651 C CB  . VAL A 1 216 ? 0.864   -1.173  -21.515 1.00 97.37 216 A 1 
ATOM 1652 C CG1 . VAL A 1 216 ? -0.234  -1.630  -20.546 1.00 95.93 216 A 1 
ATOM 1653 C CG2 . VAL A 1 216 ? 2.146   -1.939  -21.171 1.00 95.87 216 A 1 
ATOM 1654 N N   . THR A 1 217 ? -1.901  -1.424  -23.576 1.00 97.54 217 A 1 
ATOM 1655 C CA  . THR A 1 217 ? -3.240  -0.858  -23.759 1.00 97.40 217 A 1 
ATOM 1656 C C   . THR A 1 217 ? -3.865  -0.582  -22.396 1.00 97.42 217 A 1 
ATOM 1657 O O   . THR A 1 217 ? -4.180  -1.515  -21.659 1.00 96.34 217 A 1 
ATOM 1658 C CB  . THR A 1 217 ? -4.132  -1.798  -24.581 1.00 96.61 217 A 1 
ATOM 1659 O OG1 . THR A 1 217 ? -3.552  -2.013  -25.844 1.00 88.27 217 A 1 
ATOM 1660 C CG2 . THR A 1 217 ? -5.513  -1.196  -24.838 1.00 86.88 217 A 1 
ATOM 1661 N N   . ILE A 1 218 ? -4.075  0.690   -22.045 1.00 97.67 218 A 1 
ATOM 1662 C CA  . ILE A 1 218 ? -4.671  1.117   -20.771 1.00 97.63 218 A 1 
ATOM 1663 C C   . ILE A 1 218 ? -6.171  0.785   -20.738 1.00 97.35 218 A 1 
ATOM 1664 O O   . ILE A 1 218 ? -6.886  0.969   -21.722 1.00 96.36 218 A 1 
ATOM 1665 C CB  . ILE A 1 218 ? -4.380  2.611   -20.502 1.00 97.39 218 A 1 
ATOM 1666 C CG1 . ILE A 1 218 ? -2.869  2.950   -20.572 1.00 95.92 218 A 1 
ATOM 1667 C CG2 . ILE A 1 218 ? -4.944  3.055   -19.143 1.00 96.04 218 A 1 
ATOM 1668 C CD1 . ILE A 1 218 ? -1.961  2.121   -19.654 1.00 90.64 218 A 1 
ATOM 1669 N N   . LYS A 1 219 ? -6.656  0.292   -19.576 1.00 97.56 219 A 1 
ATOM 1670 C CA  . LYS A 1 219 ? -8.043  -0.174  -19.350 1.00 97.11 219 A 1 
ATOM 1671 C C   . LYS A 1 219 ? -8.785  0.595   -18.257 1.00 97.32 219 A 1 
ATOM 1672 O O   . LYS A 1 219 ? -9.909  0.225   -17.915 1.00 95.82 219 A 1 
ATOM 1673 C CB  . LYS A 1 219 ? -8.033  -1.670  -18.998 1.00 96.37 219 A 1 
ATOM 1674 C CG  . LYS A 1 219 ? -7.433  -2.593  -20.069 1.00 93.31 219 A 1 
ATOM 1675 C CD  . LYS A 1 219 ? -8.244  -2.652  -21.374 1.00 84.90 219 A 1 
ATOM 1676 C CE  . LYS A 1 219 ? -7.566  -3.778  -22.159 1.00 78.84 219 A 1 
ATOM 1677 N NZ  . LYS A 1 219 ? -8.260  -4.263  -23.347 1.00 68.34 219 A 1 
ATOM 1678 N N   . ILE A 1 220 ? -8.161  1.605   -17.676 1.00 97.30 220 A 1 
ATOM 1679 C CA  . ILE A 1 220 ? -8.705  2.421   -16.589 1.00 97.47 220 A 1 
ATOM 1680 C C   . ILE A 1 220 ? -8.843  3.875   -17.027 1.00 97.78 220 A 1 
ATOM 1681 O O   . ILE A 1 220 ? -8.152  4.331   -17.933 1.00 97.33 220 A 1 
ATOM 1682 C CB  . ILE A 1 220 ? -7.842  2.317   -15.314 1.00 96.90 220 A 1 
ATOM 1683 C CG1 . ILE A 1 220 ? -6.384  2.753   -15.563 1.00 94.33 220 A 1 
ATOM 1684 C CG2 . ILE A 1 220 ? -7.908  0.894   -14.734 1.00 93.67 220 A 1 
ATOM 1685 C CD1 . ILE A 1 220 ? -5.655  3.116   -14.282 1.00 92.29 220 A 1 
ATOM 1686 N N   . GLU A 1 221 ? -9.688  4.615   -16.303 1.00 97.53 221 A 1 
ATOM 1687 C CA  . GLU A 1 221 ? -9.952  6.028   -16.551 1.00 97.21 221 A 1 
ATOM 1688 C C   . GLU A 1 221 ? -9.699  6.879   -15.303 1.00 97.09 221 A 1 
ATOM 1689 O O   . GLU A 1 221 ? -9.592  6.400   -14.164 1.00 96.10 221 A 1 
ATOM 1690 C CB  . GLU A 1 221 ? -11.387 6.207   -17.076 1.00 96.24 221 A 1 
ATOM 1691 C CG  . GLU A 1 221 ? -11.623 5.497   -18.422 1.00 88.77 221 A 1 
ATOM 1692 C CD  . GLU A 1 221 ? -13.023 5.745   -19.008 1.00 85.75 221 A 1 
ATOM 1693 O OE1 . GLU A 1 221 ? -13.273 5.259   -20.131 1.00 75.08 221 A 1 
ATOM 1694 O OE2 . GLU A 1 221 ? -13.840 6.447   -18.363 1.00 76.57 221 A 1 
ATOM 1695 N N   . LYS A 1 222 ? -9.603  8.192   -15.500 1.00 97.18 222 A 1 
ATOM 1696 C CA  . LYS A 1 222 ? -9.529  9.152   -14.397 1.00 97.20 222 A 1 
ATOM 1697 C C   . LYS A 1 222 ? -10.774 9.045   -13.514 1.00 97.20 222 A 1 
ATOM 1698 O O   . LYS A 1 222 ? -11.894 9.116   -14.004 1.00 95.67 222 A 1 
ATOM 1699 C CB  . LYS A 1 222 ? -9.345  10.564  -14.966 1.00 96.12 222 A 1 
ATOM 1700 C CG  . LYS A 1 222 ? -9.340  11.619  -13.858 1.00 93.62 222 A 1 
ATOM 1701 C CD  . LYS A 1 222 ? -9.069  13.003  -14.437 1.00 90.78 222 A 1 
ATOM 1702 C CE  . LYS A 1 222 ? -9.090  14.031  -13.302 1.00 83.86 222 A 1 
ATOM 1703 N NZ  . LYS A 1 222 ? -8.669  15.363  -13.782 1.00 77.27 222 A 1 
ATOM 1704 N N   . GLY A 1 223 ? -10.573 8.972   -12.196 1.00 96.27 223 A 1 
ATOM 1705 C CA  . GLY A 1 223 ? -11.638 8.828   -11.202 1.00 95.74 223 A 1 
ATOM 1706 C C   . GLY A 1 223 ? -11.889 7.390   -10.752 1.00 95.43 223 A 1 
ATOM 1707 O O   . GLY A 1 223 ? -12.519 7.201   -9.703  1.00 93.73 223 A 1 
ATOM 1708 N N   . ASP A 1 224 ? -11.354 6.391   -11.449 1.00 96.00 224 A 1 
ATOM 1709 C CA  . ASP A 1 224 ? -11.516 4.992   -11.078 1.00 95.38 224 A 1 
ATOM 1710 C C   . ASP A 1 224 ? -10.929 4.689   -9.697  1.00 94.17 224 A 1 
ATOM 1711 O O   . ASP A 1 224 ? -9.863  5.185   -9.303  1.00 92.80 224 A 1 
ATOM 1712 C CB  . ASP A 1 224 ? -10.893 4.054   -12.124 1.00 95.84 224 A 1 
ATOM 1713 C CG  . ASP A 1 224 ? -11.752 3.884   -13.378 1.00 95.34 224 A 1 
ATOM 1714 O OD1 . ASP A 1 224 ? -12.941 4.278   -13.326 1.00 92.16 224 A 1 
ATOM 1715 O OD2 . ASP A 1 224 ? -11.223 3.278   -14.332 1.00 92.56 224 A 1 
ATOM 1716 N N   . LYS A 1 225 ? -11.641 3.847   -8.935  1.00 93.56 225 A 1 
ATOM 1717 C CA  . LYS A 1 225 ? -11.149 3.277   -7.677  1.00 92.77 225 A 1 
ATOM 1718 C C   . LYS A 1 225 ? -10.355 2.018   -7.987  1.00 93.20 225 A 1 
ATOM 1719 O O   . LYS A 1 225 ? -10.873 1.109   -8.630  1.00 91.27 225 A 1 
ATOM 1720 C CB  . LYS A 1 225 ? -12.307 2.971   -6.716  1.00 91.22 225 A 1 
ATOM 1721 C CG  . LYS A 1 225 ? -13.139 4.196   -6.312  1.00 86.46 225 A 1 
ATOM 1722 C CD  . LYS A 1 225 ? -12.303 5.268   -5.603  1.00 79.04 225 A 1 
ATOM 1723 C CE  . LYS A 1 225 ? -13.198 6.428   -5.173  1.00 73.03 225 A 1 
ATOM 1724 N NZ  . LYS A 1 225 ? -12.412 7.534   -4.607  1.00 63.58 225 A 1 
ATOM 1725 N N   . VAL A 1 226 ? -9.129  1.955   -7.477  1.00 91.96 226 A 1 
ATOM 1726 C CA  . VAL A 1 226 ? -8.185  0.888   -7.804  1.00 91.95 226 A 1 
ATOM 1727 C C   . VAL A 1 226 ? -7.690  0.184   -6.549  1.00 90.81 226 A 1 
ATOM 1728 O O   . VAL A 1 226 ? -7.598  0.783   -5.474  1.00 89.87 226 A 1 
ATOM 1729 C CB  . VAL A 1 226 ? -7.041  1.405   -8.688  1.00 92.86 226 A 1 
ATOM 1730 C CG1 . VAL A 1 226 ? -7.595  1.996   -9.989  1.00 92.19 226 A 1 
ATOM 1731 C CG2 . VAL A 1 226 ? -6.170  2.463   -8.003  1.00 91.95 226 A 1 
ATOM 1732 N N   . ILE A 1 227 ? -7.403  -1.114  -6.696  1.00 90.97 227 A 1 
ATOM 1733 C CA  . ILE A 1 227 ? -6.974  -2.004  -5.616  1.00 90.90 227 A 1 
ATOM 1734 C C   . ILE A 1 227 ? -5.655  -2.658  -6.022  1.00 92.23 227 A 1 
ATOM 1735 O O   . ILE A 1 227 ? -5.555  -3.251  -7.099  1.00 92.12 227 A 1 
ATOM 1736 C CB  . ILE A 1 227 ? -8.068  -3.049  -5.296  1.00 89.49 227 A 1 
ATOM 1737 C CG1 . ILE A 1 227 ? -9.400  -2.354  -4.920  1.00 86.42 227 A 1 
ATOM 1738 C CG2 . ILE A 1 227 ? -7.604  -3.978  -4.158  1.00 85.33 227 A 1 
ATOM 1739 C CD1 . ILE A 1 227 ? -10.575 -3.319  -4.758  1.00 76.55 227 A 1 
ATOM 1740 N N   . ALA A 1 228 ? -4.652  -2.563  -5.131  1.00 90.98 228 A 1 
ATOM 1741 C CA  . ALA A 1 228 ? -3.312  -3.094  -5.346  1.00 91.13 228 A 1 
ATOM 1742 C C   . ALA A 1 228 ? -3.337  -4.594  -5.677  1.00 91.50 228 A 1 
ATOM 1743 O O   . ALA A 1 228 ? -3.898  -5.386  -4.925  1.00 90.77 228 A 1 
ATOM 1744 C CB  . ALA A 1 228 ? -2.479  -2.830  -4.088  1.00 90.54 228 A 1 
ATOM 1745 N N   . GLY A 1 229 ? -2.709  -4.984  -6.780  1.00 92.98 229 A 1 
ATOM 1746 C CA  . GLY A 1 229 ? -2.636  -6.380  -7.215  1.00 93.47 229 A 1 
ATOM 1747 C C   . GLY A 1 229 ? -3.954  -6.997  -7.705  1.00 94.27 229 A 1 
ATOM 1748 O O   . GLY A 1 229 ? -3.967  -8.175  -8.048  1.00 93.33 229 A 1 
ATOM 1749 N N   . VAL A 1 230 ? -5.056  -6.236  -7.736  1.00 93.55 230 A 1 
ATOM 1750 C CA  . VAL A 1 230 ? -6.384  -6.715  -8.160  1.00 93.77 230 A 1 
ATOM 1751 C C   . VAL A 1 230 ? -6.859  -5.993  -9.418  1.00 94.93 230 A 1 
ATOM 1752 O O   . VAL A 1 230 ? -7.227  -6.640  -10.391 1.00 94.47 230 A 1 
ATOM 1753 C CB  . VAL A 1 230 ? -7.425  -6.568  -7.031  1.00 92.42 230 A 1 
ATOM 1754 C CG1 . VAL A 1 230 ? -8.806  -7.082  -7.460  1.00 89.12 230 A 1 
ATOM 1755 C CG2 . VAL A 1 230 ? -7.010  -7.336  -5.773  1.00 89.05 230 A 1 
ATOM 1756 N N   . THR A 1 231 ? -6.851  -4.663  -9.409  1.00 94.38 231 A 1 
ATOM 1757 C CA  . THR A 1 231 ? -7.303  -3.874  -10.560 1.00 95.41 231 A 1 
ATOM 1758 C C   . THR A 1 231 ? -6.286  -3.962  -11.693 1.00 96.50 231 A 1 
ATOM 1759 O O   . THR A 1 231 ? -5.103  -3.704  -11.483 1.00 96.50 231 A 1 
ATOM 1760 C CB  . THR A 1 231 ? -7.546  -2.412  -10.183 1.00 95.07 231 A 1 
ATOM 1761 O OG1 . THR A 1 231 ? -8.437  -2.329  -9.095  1.00 92.72 231 A 1 
ATOM 1762 C CG2 . THR A 1 231 ? -8.167  -1.610  -11.325 1.00 92.61 231 A 1 
ATOM 1763 N N   . VAL A 1 232 ? -6.760  -4.289  -12.891 1.00 96.78 232 A 1 
ATOM 1764 C CA  . VAL A 1 232 ? -5.938  -4.311  -14.106 1.00 97.50 232 A 1 
ATOM 1765 C C   . VAL A 1 232 ? -5.858  -2.895  -14.676 1.00 97.61 232 A 1 
ATOM 1766 O O   . VAL A 1 232 ? -6.880  -2.317  -15.028 1.00 96.98 232 A 1 
ATOM 1767 C CB  . VAL A 1 232 ? -6.504  -5.307  -15.135 1.00 97.27 232 A 1 
ATOM 1768 C CG1 . VAL A 1 232 ? -5.642  -5.352  -16.401 1.00 95.90 232 A 1 
ATOM 1769 C CG2 . VAL A 1 232 ? -6.562  -6.725  -14.552 1.00 95.65 232 A 1 
ATOM 1770 N N   . PHE A 1 233 ? -4.653  -2.342  -14.754 1.00 97.39 233 A 1 
ATOM 1771 C CA  . PHE A 1 233 ? -4.390  -1.032  -15.356 1.00 97.59 233 A 1 
ATOM 1772 C C   . PHE A 1 233 ? -4.309  -1.103  -16.877 1.00 97.61 233 A 1 
ATOM 1773 O O   . PHE A 1 233 ? -4.714  -0.164  -17.560 1.00 95.96 233 A 1 
ATOM 1774 C CB  . PHE A 1 233 ? -3.092  -0.449  -14.776 1.00 97.06 233 A 1 
ATOM 1775 C CG  . PHE A 1 233 ? -3.244  0.315   -13.472 1.00 97.03 233 A 1 
ATOM 1776 C CD1 . PHE A 1 233 ? -4.372  0.165   -12.647 1.00 95.00 233 A 1 
ATOM 1777 C CD2 . PHE A 1 233 ? -2.242  1.239   -13.114 1.00 94.76 233 A 1 
ATOM 1778 C CE1 . PHE A 1 233 ? -4.508  0.940   -11.485 1.00 93.89 233 A 1 
ATOM 1779 C CE2 . PHE A 1 233 ? -2.380  2.011   -11.949 1.00 94.02 233 A 1 
ATOM 1780 C CZ  . PHE A 1 233 ? -3.514  1.865   -11.138 1.00 94.63 233 A 1 
ATOM 1781 N N   . GLY A 1 234 ? -3.809  -2.215  -17.388 1.00 97.49 234 A 1 
ATOM 1782 C CA  . GLY A 1 234 ? -3.687  -2.423  -18.821 1.00 97.50 234 A 1 
ATOM 1783 C C   . GLY A 1 234 ? -3.219  -3.826  -19.184 1.00 97.93 234 A 1 
ATOM 1784 O O   . GLY A 1 234 ? -2.959  -4.663  -18.316 1.00 97.31 234 A 1 
ATOM 1785 N N   . GLU A 1 235 ? -3.135  -4.053  -20.487 1.00 97.80 235 A 1 
ATOM 1786 C CA  . GLU A 1 235 ? -2.687  -5.307  -21.100 1.00 97.79 235 A 1 
ATOM 1787 C C   . GLU A 1 235 ? -1.506  -5.020  -22.028 1.00 97.86 235 A 1 
ATOM 1788 O O   . GLU A 1 235 ? -1.568  -4.099  -22.849 1.00 96.77 235 A 1 
ATOM 1789 C CB  . GLU A 1 235 ? -3.851  -5.956  -21.863 1.00 96.61 235 A 1 
ATOM 1790 C CG  . GLU A 1 235 ? -4.913  -6.545  -20.923 1.00 87.00 235 A 1 
ATOM 1791 C CD  . GLU A 1 235 ? -6.225  -6.935  -21.630 1.00 87.38 235 A 1 
ATOM 1792 O OE1 . GLU A 1 235 ? -7.167  -7.338  -20.904 1.00 77.95 235 A 1 
ATOM 1793 O OE2 . GLU A 1 235 ? -6.399  -6.667  -22.845 1.00 80.68 235 A 1 
ATOM 1794 N N   . ILE A 1 236 ? -0.432  -5.788  -21.883 1.00 97.63 236 A 1 
ATOM 1795 C CA  . ILE A 1 236 ? 0.760   -5.710  -22.733 1.00 97.58 236 A 1 
ATOM 1796 C C   . ILE A 1 236 ? 0.415   -6.331  -24.093 1.00 97.27 236 A 1 
ATOM 1797 O O   . ILE A 1 236 ? -0.067  -7.467  -24.148 1.00 95.85 236 A 1 
ATOM 1798 C CB  . ILE A 1 236 ? 1.955   -6.426  -22.060 1.00 97.34 236 A 1 
ATOM 1799 C CG1 . ILE A 1 236 ? 2.288   -5.821  -20.670 1.00 96.33 236 A 1 
ATOM 1800 C CG2 . ILE A 1 236 ? 3.190   -6.360  -22.971 1.00 96.15 236 A 1 
ATOM 1801 C CD1 . ILE A 1 236 ? 3.136   -6.740  -19.774 1.00 93.75 236 A 1 
ATOM 1802 N N   . THR A 1 237 ? 0.641   -5.582  -25.157 1.00 96.38 237 A 1 
ATOM 1803 C CA  . THR A 1 237 ? 0.378   -5.988  -26.549 1.00 95.55 237 A 1 
ATOM 1804 C C   . THR A 1 237 ? 1.595   -6.588  -27.232 1.00 93.64 237 A 1 
ATOM 1805 O O   . THR A 1 237 ? 2.712   -6.093  -26.981 1.00 86.94 237 A 1 
ATOM 1806 C CB  . THR A 1 237 ? -0.127  -4.820  -27.399 1.00 93.36 237 A 1 
ATOM 1807 O OG1 . THR A 1 237 ? 0.797   -3.769  -27.331 1.00 87.40 237 A 1 
ATOM 1808 C CG2 . THR A 1 237 ? -1.484  -4.318  -26.922 1.00 84.21 237 A 1 
ATOM 1809 O OXT . THR A 1 237 ? 1.353   -7.515  -28.049 1.00 83.49 237 A 1 
#
