# 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_if07388
#
_entry.id if07388
#
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 PHE 2   
1 n PHE 3   
1 n TYR 4   
1 n LEU 5   
1 n ASN 6   
1 n PRO 7   
1 n GLU 8   
1 n LEU 9   
1 n TYR 10  
1 n SER 11  
1 n SER 12  
1 n GLN 13  
1 n TRP 14  
1 n ASP 15  
1 n ARG 16  
1 n PRO 17  
1 n ASP 18  
1 n PHE 19  
1 n VAL 20  
1 n LEU 21  
1 n PHE 22  
1 n HIS 23  
1 n GLU 24  
1 n GLY 25  
1 n TYR 26  
1 n VAL 27  
1 n PRO 28  
1 n PHE 29  
1 n LYS 30  
1 n PRO 31  
1 n LYS 32  
1 n ARG 33  
1 n GLN 34  
1 n ILE 35  
1 n CYS 36  
1 n ARG 37  
1 n LEU 38  
1 n GLU 39  
1 n ASN 40  
1 n MET 41  
1 n PHE 42  
1 n ILE 43  
1 n GLY 44  
1 n LEU 45  
1 n THR 46  
1 n GLY 47  
1 n THR 48  
1 n TYR 49  
1 n CYS 50  
1 n ALA 51  
1 n GLY 52  
1 n LYS 53  
1 n ASN 54  
1 n TYR 55  
1 n ILE 56  
1 n ALA 57  
1 n ALA 58  
1 n LEU 59  
1 n LEU 60  
1 n GLU 61  
1 n ALA 62  
1 n ARG 63  
1 n ASN 64  
1 n LEU 65  
1 n PRO 66  
1 n VAL 67  
1 n LEU 68  
1 n ASP 69  
1 n VAL 70  
1 n ASP 71  
1 n LYS 72  
1 n LEU 73  
1 n GLY 74  
1 n TYR 75  
1 n LYS 76  
1 n ALA 77  
1 n LEU 78  
1 n GLU 79  
1 n ALA 80  
1 n GLU 81  
1 n LYS 82  
1 n GLU 83  
1 n ALA 84  
1 n ILE 85  
1 n PHE 86  
1 n ALA 87  
1 n LYS 88  
1 n PHE 89  
1 n GLY 90  
1 n SER 91  
1 n ASP 92  
1 n LEU 93  
1 n LYS 94  
1 n LYS 95  
1 n ASN 96  
1 n ASP 97  
1 n GLY 98  
1 n SER 99  
1 n LEU 100 
1 n ASP 101 
1 n ARG 102 
1 n ARG 103 
1 n LEU 104 
1 n LEU 105 
1 n GLY 106 
1 n GLN 107 
1 n ARG 108 
1 n VAL 109 
1 n PHE 110 
1 n GLY 111 
1 n LYS 112 
1 n PRO 113 
1 n GLU 114 
1 n GLU 115 
1 n LEU 116 
1 n ALA 117 
1 n PHE 118 
1 n LEU 119 
1 n GLU 120 
1 n ASN 121 
1 n ILE 122 
1 n VAL 123 
1 n HIS 124 
1 n PRO 125 
1 n GLN 126 
1 n ALA 127 
1 n ASN 128 
1 n ARG 129 
1 n LEU 130 
1 n THR 131 
1 n ASP 132 
1 n GLU 133 
1 n TRP 134 
1 n LEU 135 
1 n THR 136 
1 n GLN 137 
1 n ASN 138 
1 n GLY 139 
1 n ASP 140 
1 n ARG 141 
1 n ALA 142 
1 n CYS 143 
1 n VAL 144 
1 n VAL 145 
1 n ASN 146 
1 n ALA 147 
1 n ALA 148 
1 n LEU 149 
1 n LEU 150 
1 n HIS 151 
1 n ARG 152 
1 n SER 153 
1 n THR 154 
1 n VAL 155 
1 n PHE 156 
1 n ASN 157 
1 n ARG 158 
1 n LEU 159 
1 n ASP 160 
1 n ARG 161 
1 n ILE 162 
1 n ILE 163 
1 n LEU 164 
1 n VAL 165 
1 n THR 166 
1 n ALA 167 
1 n PRO 168 
1 n PHE 169 
1 n PHE 170 
1 n THR 171 
1 n ARG 172 
1 n LEU 173 
1 n LEU 174 
1 n ARG 175 
1 n ALA 176 
1 n ARG 177 
1 n ARG 178 
1 n ARG 179 
1 n ASP 180 
1 n ARG 181 
1 n LEU 182 
1 n SER 183 
1 n TRP 184 
1 n THR 185 
1 n GLU 186 
1 n ILE 187 
1 n LEU 188 
1 n ARG 189 
1 n ARG 190 
1 n PHE 191 
1 n SER 192 
1 n SER 193 
1 n GLN 194 
1 n LYS 195 
1 n ASP 196 
1 n PHE 197 
1 n ASN 198 
1 n SER 199 
1 n GLN 200 
1 n TYR 201 
1 n LEU 202 
1 n ALA 203 
1 n VAL 204 
1 n ASN 205 
1 n ALA 206 
1 n GLU 207 
1 n ILE 208 
1 n HIS 209 
1 n ILE 210 
1 n VAL 211 
1 n GLU 212 
1 n ASN 213 
1 n PRO 214 
1 n GLY 215 
1 n LEU 216 
1 n SER 217 
1 n GLY 218 
1 n SER 219 
1 n ARG 220 
1 n ARG 221 
1 n LEU 222 
1 n ARG 223 
1 n GLN 224 
1 n LYS 225 
1 n LEU 226 
1 n GLU 227 
1 n PHE 228 
1 n ARG 229 
1 n LEU 230 
1 n ASP 231 
1 n LYS 232 
1 n ILE 233 
1 n LEU 234 
1 n GLU 235 
1 n GLY 236 
1 n ILE 237 
1 n ILE 238 
#
_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 04:12:27)"
_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 74.38
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n TRP . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n TRP . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n CYS . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n TRP . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ILE . 238 A 238 
#
_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   ? -1.670  9.040   0.551   1.00 36.39 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -2.037  10.385  1.032   1.00 36.89 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -3.126  10.308  2.084   1.00 38.65 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -2.874  10.791  3.178   1.00 36.74 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -2.367  11.329  -0.123  1.00 35.78 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -2.377  12.791  0.348   1.00 32.02 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -2.333  13.938  -1.034  1.00 29.34 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -2.700  15.478  -0.159  1.00 27.53 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -4.221  9.607   1.874   1.00 39.97 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -5.337  9.443   2.833   1.00 40.61 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -4.911  8.968   4.234   1.00 41.31 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -5.372  9.506   5.232   1.00 38.91 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -6.375  8.507   2.211   1.00 37.54 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -7.035  9.118   0.986   1.00 34.65 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -8.034  10.094  1.161   1.00 31.97 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -6.622  8.766   -0.313  1.00 31.78 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -8.609  10.724  0.052   1.00 29.66 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -7.199  9.404   -1.426  1.00 29.14 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -8.186  10.381  -1.238  1.00 30.30 2   A 1 
ATOM 20   N N   . PHE A 1 3   ? -3.913  8.079   4.327   1.00 38.73 3   A 1 
ATOM 21   C CA  . PHE A 1 3   ? -3.352  7.645   5.620   1.00 39.55 3   A 1 
ATOM 22   C C   . PHE A 1 3   ? -2.568  8.744   6.365   1.00 39.52 3   A 1 
ATOM 23   O O   . PHE A 1 3   ? -2.425  8.696   7.582   1.00 37.23 3   A 1 
ATOM 24   C CB  . PHE A 1 3   ? -2.451  6.431   5.382   1.00 37.20 3   A 1 
ATOM 25   C CG  . PHE A 1 3   ? -2.173  5.618   6.627   1.00 35.22 3   A 1 
ATOM 26   C CD1 . PHE A 1 3   ? -0.985  5.795   7.356   1.00 32.51 3   A 1 
ATOM 27   C CD2 . PHE A 1 3   ? -3.131  4.691   7.072   1.00 32.57 3   A 1 
ATOM 28   C CE1 . PHE A 1 3   ? -0.762  5.051   8.527   1.00 30.60 3   A 1 
ATOM 29   C CE2 . PHE A 1 3   ? -2.911  3.952   8.241   1.00 30.10 3   A 1 
ATOM 30   C CZ  . PHE A 1 3   ? -1.728  4.132   8.970   1.00 30.81 3   A 1 
ATOM 31   N N   . TYR A 1 4   ? -2.041  9.747   5.650   1.00 36.67 4   A 1 
ATOM 32   C CA  . TYR A 1 4   ? -1.297  10.863  6.246   1.00 37.32 4   A 1 
ATOM 33   C C   . TYR A 1 4   ? -2.216  11.995  6.709   1.00 38.05 4   A 1 
ATOM 34   O O   . TYR A 1 4   ? -1.763  12.841  7.478   1.00 35.89 4   A 1 
ATOM 35   C CB  . TYR A 1 4   ? -0.253  11.402  5.262   1.00 34.53 4   A 1 
ATOM 36   C CG  . TYR A 1 4   ? 1.004   10.558  5.192   1.00 31.53 4   A 1 
ATOM 37   C CD1 . TYR A 1 4   ? 2.075   10.841  6.064   1.00 28.59 4   A 1 
ATOM 38   C CD2 . TYR A 1 4   ? 1.097   9.501   4.275   1.00 27.97 4   A 1 
ATOM 39   C CE1 . TYR A 1 4   ? 3.240   10.059  6.015   1.00 26.07 4   A 1 
ATOM 40   C CE2 . TYR A 1 4   ? 2.261   8.711   4.226   1.00 25.91 4   A 1 
ATOM 41   C CZ  . TYR A 1 4   ? 3.334   8.991   5.096   1.00 25.97 4   A 1 
ATOM 42   O OH  . TYR A 1 4   ? 4.447   8.224   5.051   1.00 25.77 4   A 1 
ATOM 43   N N   . LEU A 1 5   ? -3.454  12.015  6.239   1.00 40.75 5   A 1 
ATOM 44   C CA  . LEU A 1 5   ? -4.409  13.074  6.534   1.00 42.09 5   A 1 
ATOM 45   C C   . LEU A 1 5   ? -5.146  12.852  7.852   1.00 42.60 5   A 1 
ATOM 46   O O   . LEU A 1 5   ? -5.488  13.843  8.478   1.00 39.36 5   A 1 
ATOM 47   C CB  . LEU A 1 5   ? -5.361  13.277  5.345   1.00 38.69 5   A 1 
ATOM 48   C CG  . LEU A 1 5   ? -4.659  13.744  4.058   1.00 35.50 5   A 1 
ATOM 49   C CD1 . LEU A 1 5   ? -5.685  14.007  2.954   1.00 33.19 5   A 1 
ATOM 50   C CD2 . LEU A 1 5   ? -3.820  14.992  4.264   1.00 33.96 5   A 1 
ATOM 51   N N   . ASN A 1 6   ? -5.309  11.609  8.330   1.00 36.04 6   A 1 
ATOM 52   C CA  . ASN A 1 6   ? -5.828  11.404  9.689   1.00 37.61 6   A 1 
ATOM 53   C C   . ASN A 1 6   ? -5.575  9.992   10.261  1.00 37.56 6   A 1 
ATOM 54   O O   . ASN A 1 6   ? -6.239  9.048   9.847   1.00 35.93 6   A 1 
ATOM 55   C CB  . ASN A 1 6   ? -7.325  11.744  9.711   1.00 36.54 6   A 1 
ATOM 56   C CG  . ASN A 1 6   ? -7.736  12.244  11.077  1.00 33.04 6   A 1 
ATOM 57   O OD1 . ASN A 1 6   ? -7.134  11.921  12.083  1.00 30.61 6   A 1 
ATOM 58   N ND2 . ASN A 1 6   ? -8.752  13.060  11.155  1.00 29.74 6   A 1 
ATOM 59   N N   . PRO A 1 7   ? -4.654  9.818   11.236  1.00 32.61 7   A 1 
ATOM 60   C CA  . PRO A 1 7   ? -4.523  8.568   11.986  1.00 33.32 7   A 1 
ATOM 61   C C   . PRO A 1 7   ? -5.501  8.438   13.174  1.00 33.64 7   A 1 
ATOM 62   O O   . PRO A 1 7   ? -5.590  7.355   13.739  1.00 32.67 7   A 1 
ATOM 63   C CB  . PRO A 1 7   ? -3.053  8.535   12.428  1.00 31.77 7   A 1 
ATOM 64   C CG  . PRO A 1 7   ? -2.679  10.009  12.559  1.00 31.21 7   A 1 
ATOM 65   C CD  . PRO A 1 7   ? -3.566  10.728  11.543  1.00 33.02 7   A 1 
ATOM 66   N N   . GLU A 1 8   ? -6.222  9.502   13.568  1.00 31.82 8   A 1 
ATOM 67   C CA  . GLU A 1 8   ? -7.026  9.537   14.812  1.00 32.57 8   A 1 
ATOM 68   C C   . GLU A 1 8   ? -8.519  9.207   14.627  1.00 33.17 8   A 1 
ATOM 69   O O   . GLU A 1 8   ? -9.170  8.813   15.592  1.00 31.23 8   A 1 
ATOM 70   C CB  . GLU A 1 8   ? -6.841  10.891  15.521  1.00 30.86 8   A 1 
ATOM 71   C CG  . GLU A 1 8   ? -5.437  10.987  16.142  1.00 27.60 8   A 1 
ATOM 72   C CD  . GLU A 1 8   ? -5.155  12.297  16.891  1.00 25.66 8   A 1 
ATOM 73   O OE1 . GLU A 1 8   ? -4.003  12.407  17.376  1.00 22.74 8   A 1 
ATOM 74   O OE2 . GLU A 1 8   ? -6.016  13.192  16.916  1.00 23.93 8   A 1 
ATOM 75   N N   . LEU A 1 9   ? -9.063  9.256   13.412  1.00 28.42 9   A 1 
ATOM 76   C CA  . LEU A 1 9   ? -10.491 8.957   13.166  1.00 29.14 9   A 1 
ATOM 77   C C   . LEU A 1 9   ? -10.880 7.472   13.289  1.00 29.46 9   A 1 
ATOM 78   O O   . LEU A 1 9   ? -12.033 7.118   13.061  1.00 27.91 9   A 1 
ATOM 79   C CB  . LEU A 1 9   ? -10.914 9.554   11.814  1.00 27.26 9   A 1 
ATOM 80   C CG  . LEU A 1 9   ? -11.087 11.078  11.860  1.00 25.11 9   A 1 
ATOM 81   C CD1 . LEU A 1 9   ? -11.358 11.590  10.446  1.00 23.18 9   A 1 
ATOM 82   C CD2 . LEU A 1 9   ? -12.224 11.506  12.776  1.00 23.80 9   A 1 
ATOM 83   N N   . TYR A 1 10  ? -9.940  6.609   13.651  1.00 29.67 10  A 1 
ATOM 84   C CA  . TYR A 1 10  ? -10.157 5.161   13.739  1.00 30.51 10  A 1 
ATOM 85   C C   . TYR A 1 10  ? -10.388 4.633   15.159  1.00 30.77 10  A 1 
ATOM 86   O O   . TYR A 1 10  ? -10.663 3.446   15.305  1.00 29.33 10  A 1 
ATOM 87   C CB  . TYR A 1 10  ? -9.059  4.412   12.963  1.00 28.72 10  A 1 
ATOM 88   C CG  . TYR A 1 10  ? -9.549  4.078   11.571  1.00 26.39 10  A 1 
ATOM 89   C CD1 . TYR A 1 10  ? -10.176 2.843   11.322  1.00 24.16 10  A 1 
ATOM 90   C CD2 . TYR A 1 10  ? -9.515  5.057   10.571  1.00 24.00 10  A 1 
ATOM 91   C CE1 . TYR A 1 10  ? -10.803 2.596   10.090  1.00 23.10 10  A 1 
ATOM 92   C CE2 . TYR A 1 10  ? -10.151 4.818   9.335   1.00 22.84 10  A 1 
ATOM 93   C CZ  . TYR A 1 10  ? -10.815 3.593   9.106   1.00 22.53 10  A 1 
ATOM 94   O OH  . TYR A 1 10  ? -11.494 3.395   7.949   1.00 22.35 10  A 1 
ATOM 95   N N   . SER A 1 11  ? -10.318 5.465   16.206  1.00 24.39 11  A 1 
ATOM 96   C CA  . SER A 1 11  ? -10.515 4.969   17.582  1.00 25.61 11  A 1 
ATOM 97   C C   . SER A 1 11  ? -11.982 4.831   18.007  1.00 26.07 11  A 1 
ATOM 98   O O   . SER A 1 11  ? -12.255 4.115   18.959  1.00 25.38 11  A 1 
ATOM 99   C CB  . SER A 1 11  ? -9.733  5.817   18.593  1.00 24.46 11  A 1 
ATOM 100  O OG  . SER A 1 11  ? -10.296 7.101   18.721  1.00 22.44 11  A 1 
ATOM 101  N N   . SER A 1 12  ? -12.937 5.454   17.317  1.00 21.93 12  A 1 
ATOM 102  C CA  . SER A 1 12  ? -14.325 5.576   17.802  1.00 23.73 12  A 1 
ATOM 103  C C   . SER A 1 12  ? -15.300 4.488   17.333  1.00 24.13 12  A 1 
ATOM 104  O O   . SER A 1 12  ? -16.476 4.557   17.662  1.00 22.94 12  A 1 
ATOM 105  C CB  . SER A 1 12  ? -14.857 6.979   17.497  1.00 22.03 12  A 1 
ATOM 106  O OG  . SER A 1 12  ? -14.790 7.239   16.111  1.00 20.04 12  A 1 
ATOM 107  N N   . GLN A 1 13  ? -14.851 3.461   16.599  1.00 21.55 13  A 1 
ATOM 108  C CA  . GLN A 1 13  ? -15.716 2.352   16.156  1.00 22.59 13  A 1 
ATOM 109  C C   . GLN A 1 13  ? -15.468 1.012   16.875  1.00 22.90 13  A 1 
ATOM 110  O O   . GLN A 1 13  ? -16.112 0.026   16.532  1.00 21.88 13  A 1 
ATOM 111  C CB  . GLN A 1 13  ? -15.679 2.217   14.624  1.00 21.22 13  A 1 
ATOM 112  C CG  . GLN A 1 13  ? -16.885 2.924   13.988  1.00 19.19 13  A 1 
ATOM 113  C CD  . GLN A 1 13  ? -16.973 2.751   12.477  1.00 17.70 13  A 1 
ATOM 114  O OE1 . GLN A 1 13  ? -16.039 2.368   11.793  1.00 16.93 13  A 1 
ATOM 115  N NE2 . GLN A 1 13  ? -18.112 3.032   11.885  1.00 16.56 13  A 1 
ATOM 116  N N   . TRP A 1 14  ? -14.569 0.964   17.868  1.00 22.62 14  A 1 
ATOM 117  C CA  . TRP A 1 14  ? -14.091 -0.291  18.466  1.00 22.18 14  A 1 
ATOM 118  C C   . TRP A 1 14  ? -14.434 -0.490  19.951  1.00 22.09 14  A 1 
ATOM 119  O O   . TRP A 1 14  ? -13.814 -1.322  20.606  1.00 20.90 14  A 1 
ATOM 120  C CB  . TRP A 1 14  ? -12.605 -0.473  18.148  1.00 20.84 14  A 1 
ATOM 121  C CG  . TRP A 1 14  ? -12.316 -0.583  16.681  1.00 19.27 14  A 1 
ATOM 122  C CD1 . TRP A 1 14  ? -11.801 0.394   15.906  1.00 17.07 14  A 1 
ATOM 123  C CD2 . TRP A 1 14  ? -12.547 -1.722  15.791  1.00 16.88 14  A 1 
ATOM 124  N NE1 . TRP A 1 14  ? -11.693 -0.058  14.608  1.00 17.29 14  A 1 
ATOM 125  C CE2 . TRP A 1 14  ? -12.128 -1.358  14.477  1.00 17.22 14  A 1 
ATOM 126  C CE3 . TRP A 1 14  ? -13.048 -3.029  15.966  1.00 19.05 14  A 1 
ATOM 127  C CZ2 . TRP A 1 14  ? -12.201 -2.241  13.392  1.00 17.53 14  A 1 
ATOM 128  C CZ3 . TRP A 1 14  ? -13.129 -3.922  14.875  1.00 17.63 14  A 1 
ATOM 129  C CH2 . TRP A 1 14  ? -12.702 -3.533  13.593  1.00 17.64 14  A 1 
ATOM 130  N N   . ASP A 1 15  ? -15.470 0.189   20.465  1.00 19.17 15  A 1 
ATOM 131  C CA  . ASP A 1 15  ? -16.055 -0.167  21.760  1.00 21.82 15  A 1 
ATOM 132  C C   . ASP A 1 15  ? -17.054 -1.319  21.583  1.00 21.84 15  A 1 
ATOM 133  O O   . ASP A 1 15  ? -18.270 -1.135  21.532  1.00 20.54 15  A 1 
ATOM 134  C CB  . ASP A 1 15  ? -16.670 1.057   22.463  1.00 20.21 15  A 1 
ATOM 135  C CG  . ASP A 1 15  ? -15.644 1.951   23.170  1.00 18.11 15  A 1 
ATOM 136  O OD1 . ASP A 1 15  ? -14.567 1.443   23.550  1.00 16.41 15  A 1 
ATOM 137  O OD2 . ASP A 1 15  ? -15.965 3.146   23.345  1.00 16.35 15  A 1 
ATOM 138  N N   . ARG A 1 16  ? -16.531 -2.545  21.476  1.00 19.95 16  A 1 
ATOM 139  C CA  . ARG A 1 16  ? -17.252 -3.742  21.934  1.00 21.54 16  A 1 
ATOM 140  C C   . ARG A 1 16  ? -16.297 -4.608  22.755  1.00 21.53 16  A 1 
ATOM 141  O O   . ARG A 1 16  ? -15.260 -5.016  22.229  1.00 20.26 16  A 1 
ATOM 142  C CB  . ARG A 1 16  ? -17.874 -4.552  20.790  1.00 20.40 16  A 1 
ATOM 143  C CG  . ARG A 1 16  ? -19.020 -3.799  20.111  1.00 18.36 16  A 1 
ATOM 144  C CD  . ARG A 1 16  ? -19.898 -4.756  19.304  1.00 17.05 16  A 1 
ATOM 145  N NE  . ARG A 1 16  ? -20.640 -4.047  18.257  1.00 16.09 16  A 1 
ATOM 146  C CZ  . ARG A 1 16  ? -21.816 -4.375  17.745  1.00 15.09 16  A 1 
ATOM 147  N NH1 . ARG A 1 16  ? -22.498 -5.393  18.179  1.00 14.92 16  A 1 
ATOM 148  N NH2 . ARG A 1 16  ? -22.314 -3.670  16.767  1.00 14.48 16  A 1 
ATOM 149  N N   . PRO A 1 17  ? -16.627 -4.879  24.028  1.00 18.04 17  A 1 
ATOM 150  C CA  . PRO A 1 17  ? -15.933 -5.886  24.813  1.00 19.89 17  A 1 
ATOM 151  C C   . PRO A 1 17  ? -16.313 -7.269  24.277  1.00 20.25 17  A 1 
ATOM 152  O O   . PRO A 1 17  ? -17.392 -7.436  23.714  1.00 19.67 17  A 1 
ATOM 153  C CB  . PRO A 1 17  ? -16.384 -5.647  26.255  1.00 18.36 17  A 1 
ATOM 154  C CG  . PRO A 1 17  ? -17.823 -5.154  26.086  1.00 18.17 17  A 1 
ATOM 155  C CD  . PRO A 1 17  ? -17.817 -4.425  24.739  1.00 19.48 17  A 1 
ATOM 156  N N   . ASP A 1 18  ? -15.421 -8.228  24.482  1.00 17.92 18  A 1 
ATOM 157  C CA  . ASP A 1 18  ? -15.485 -9.632  24.072  1.00 19.69 18  A 1 
ATOM 158  C C   . ASP A 1 18  ? -14.624 -9.974  22.850  1.00 19.19 18  A 1 
ATOM 159  O O   . ASP A 1 18  ? -15.112 -10.164 21.747  1.00 18.20 18  A 1 
ATOM 160  C CB  . ASP A 1 18  ? -16.914 -10.214 23.978  1.00 18.85 18  A 1 
ATOM 161  C CG  . ASP A 1 18  ? -17.772 -9.968  25.222  1.00 17.23 18  A 1 
ATOM 162  O OD1 . ASP A 1 18  ? -17.181 -9.775  26.309  1.00 15.65 18  A 1 
ATOM 163  O OD2 . ASP A 1 18  ? -19.015 -10.016 25.082  1.00 15.82 18  A 1 
ATOM 164  N N   . PHE A 1 19  ? -13.318 -10.151 23.076  1.00 18.94 19  A 1 
ATOM 165  C CA  . PHE A 1 19  ? -12.605 -11.335 22.594  1.00 21.52 19  A 1 
ATOM 166  C C   . PHE A 1 19  ? -11.315 -11.546 23.396  1.00 21.32 19  A 1 
ATOM 167  O O   . PHE A 1 19  ? -10.485 -10.655 23.571  1.00 20.80 19  A 1 
ATOM 168  C CB  . PHE A 1 19  ? -12.375 -11.348 21.065  1.00 20.96 19  A 1 
ATOM 169  C CG  . PHE A 1 19  ? -13.207 -12.421 20.367  1.00 19.30 19  A 1 
ATOM 170  C CD1 . PHE A 1 19  ? -12.805 -13.766 20.389  1.00 17.60 19  A 1 
ATOM 171  C CD2 . PHE A 1 19  ? -14.435 -12.080 19.763  1.00 17.80 19  A 1 
ATOM 172  C CE1 . PHE A 1 19  ? -13.632 -14.764 19.832  1.00 17.06 19  A 1 
ATOM 173  C CE2 . PHE A 1 19  ? -15.261 -13.076 19.206  1.00 17.63 19  A 1 
ATOM 174  C CZ  . PHE A 1 19  ? -14.862 -14.418 19.247  1.00 18.39 19  A 1 
ATOM 175  N N   . VAL A 1 20  ? -11.214 -12.758 23.930  1.00 20.22 20  A 1 
ATOM 176  C CA  . VAL A 1 20  ? -10.239 -13.263 24.893  1.00 21.94 20  A 1 
ATOM 177  C C   . VAL A 1 20  ? -8.804  -13.212 24.351  1.00 21.72 20  A 1 
ATOM 178  O O   . VAL A 1 20  ? -8.541  -13.517 23.192  1.00 21.37 20  A 1 
ATOM 179  C CB  . VAL A 1 20  ? -10.669 -14.695 25.270  1.00 21.27 20  A 1 
ATOM 180  C CG1 . VAL A 1 20  ? -9.698  -15.425 26.189  1.00 18.72 20  A 1 
ATOM 181  C CG2 . VAL A 1 20  ? -12.042 -14.672 25.974  1.00 19.66 20  A 1 
ATOM 182  N N   . LEU A 1 21  ? -7.884  -12.855 25.249  1.00 18.46 21  A 1 
ATOM 183  C CA  . LEU A 1 21  ? -6.429  -12.929 25.129  1.00 22.05 21  A 1 
ATOM 184  C C   . LEU A 1 21  ? -5.964  -14.265 24.529  1.00 21.74 21  A 1 
ATOM 185  O O   . LEU A 1 21  ? -6.156  -15.312 25.148  1.00 21.54 21  A 1 
ATOM 186  C CB  . LEU A 1 21  ? -5.852  -12.809 26.557  1.00 21.60 21  A 1 
ATOM 187  C CG  . LEU A 1 21  ? -5.962  -11.410 27.192  1.00 19.89 21  A 1 
ATOM 188  C CD1 . LEU A 1 21  ? -5.976  -11.512 28.720  1.00 18.41 21  A 1 
ATOM 189  C CD2 . LEU A 1 21  ? -4.778  -10.547 26.772  1.00 19.58 21  A 1 
ATOM 190  N N   . PHE A 1 22  ? -5.239  -14.211 23.407  1.00 23.14 22  A 1 
ATOM 191  C CA  . PHE A 1 22  ? -4.287  -15.262 23.042  1.00 26.49 22  A 1 
ATOM 192  C C   . PHE A 1 22  ? -2.906  -14.654 22.806  1.00 25.91 22  A 1 
ATOM 193  O O   . PHE A 1 22  ? -2.656  -13.905 21.861  1.00 25.07 22  A 1 
ATOM 194  C CB  . PHE A 1 22  ? -4.803  -16.133 21.888  1.00 25.28 22  A 1 
ATOM 195  C CG  . PHE A 1 22  ? -5.677  -17.276 22.375  1.00 23.55 22  A 1 
ATOM 196  C CD1 . PHE A 1 22  ? -5.088  -18.470 22.838  1.00 21.59 22  A 1 
ATOM 197  C CD2 . PHE A 1 22  ? -7.077  -17.137 22.412  1.00 21.84 22  A 1 
ATOM 198  C CE1 . PHE A 1 22  ? -5.891  -19.516 23.337  1.00 21.42 22  A 1 
ATOM 199  C CE2 . PHE A 1 22  ? -7.881  -18.181 22.914  1.00 21.72 22  A 1 
ATOM 200  C CZ  . PHE A 1 22  ? -7.289  -19.366 23.377  1.00 22.70 22  A 1 
ATOM 201  N N   . HIS A 1 23  ? -2.024  -14.973 23.750  1.00 23.04 23  A 1 
ATOM 202  C CA  . HIS A 1 23  ? -0.580  -14.848 23.629  1.00 27.49 23  A 1 
ATOM 203  C C   . HIS A 1 23  ? -0.059  -15.802 22.534  1.00 28.03 23  A 1 
ATOM 204  O O   . HIS A 1 23  ? -0.588  -16.893 22.358  1.00 26.93 23  A 1 
ATOM 205  C CB  . HIS A 1 23  ? 0.042   -15.178 25.003  1.00 25.68 23  A 1 
ATOM 206  C CG  . HIS A 1 23  ? 0.664   -14.001 25.708  1.00 23.00 23  A 1 
ATOM 207  N ND1 . HIS A 1 23  ? 2.001   -13.665 25.673  1.00 20.14 23  A 1 
ATOM 208  C CD2 . HIS A 1 23  ? 0.048   -13.098 26.530  1.00 19.81 23  A 1 
ATOM 209  C CE1 . HIS A 1 23  ? 2.185   -12.588 26.454  1.00 19.39 23  A 1 
ATOM 210  N NE2 . HIS A 1 23  ? 1.022   -12.203 26.996  1.00 19.48 23  A 1 
ATOM 211  N N   . GLU A 1 24  ? 1.038   -15.374 21.887  1.00 24.50 24  A 1 
ATOM 212  C CA  . GLU A 1 24  ? 1.886   -16.156 20.973  1.00 28.36 24  A 1 
ATOM 213  C C   . GLU A 1 24  ? 1.362   -16.436 19.550  1.00 29.05 24  A 1 
ATOM 214  O O   . GLU A 1 24  ? 0.750   -17.458 19.256  1.00 28.01 24  A 1 
ATOM 215  C CB  . GLU A 1 24  ? 2.466   -17.413 21.647  1.00 27.06 24  A 1 
ATOM 216  C CG  . GLU A 1 24  ? 3.249   -17.057 22.930  1.00 23.39 24  A 1 
ATOM 217  C CD  . GLU A 1 24  ? 4.086   -18.216 23.472  1.00 21.03 24  A 1 
ATOM 218  O OE1 . GLU A 1 24  ? 4.975   -17.904 24.300  1.00 19.26 24  A 1 
ATOM 219  O OE2 . GLU A 1 24  ? 3.871   -19.372 23.051  1.00 21.68 24  A 1 
ATOM 220  N N   . GLY A 1 25  ? 1.739   -15.566 18.616  1.00 33.74 25  A 1 
ATOM 221  C CA  . GLY A 1 25  ? 2.389   -15.929 17.346  1.00 38.80 25  A 1 
ATOM 222  C C   . GLY A 1 25  ? 1.708   -16.874 16.347  1.00 39.46 25  A 1 
ATOM 223  O O   . GLY A 1 25  ? 2.308   -17.146 15.299  1.00 37.56 25  A 1 
ATOM 224  N N   . TYR A 1 26  ? 0.505   -17.365 16.604  1.00 33.02 26  A 1 
ATOM 225  C CA  . TYR A 1 26  ? -0.209  -18.243 15.682  1.00 36.21 26  A 1 
ATOM 226  C C   . TYR A 1 26  ? -1.169  -17.445 14.789  1.00 37.51 26  A 1 
ATOM 227  O O   . TYR A 1 26  ? -2.239  -17.023 15.210  1.00 36.39 26  A 1 
ATOM 228  C CB  . TYR A 1 26  ? -0.898  -19.380 16.446  1.00 34.72 26  A 1 
ATOM 229  C CG  . TYR A 1 26  ? -0.074  -20.656 16.465  1.00 31.54 26  A 1 
ATOM 230  C CD1 . TYR A 1 26  ? -0.307  -21.654 15.496  1.00 28.60 26  A 1 
ATOM 231  C CD2 . TYR A 1 26  ? 0.931   -20.841 17.431  1.00 28.14 26  A 1 
ATOM 232  C CE1 . TYR A 1 26  ? 0.459   -22.835 15.496  1.00 26.91 26  A 1 
ATOM 233  C CE2 . TYR A 1 26  ? 1.704   -22.022 17.431  1.00 27.70 26  A 1 
ATOM 234  C CZ  . TYR A 1 26  ? 1.467   -23.022 16.465  1.00 28.29 26  A 1 
ATOM 235  O OH  . TYR A 1 26  ? 2.203   -24.164 16.463  1.00 28.69 26  A 1 
ATOM 236  N N   . VAL A 1 27  ? -0.775  -17.263 13.519  1.00 36.22 27  A 1 
ATOM 237  C CA  . VAL A 1 27  ? -1.751  -16.952 12.464  1.00 39.92 27  A 1 
ATOM 238  C C   . VAL A 1 27  ? -2.485  -18.259 12.166  1.00 39.93 27  A 1 
ATOM 239  O O   . VAL A 1 27  ? -1.810  -19.245 11.857  1.00 38.93 27  A 1 
ATOM 240  C CB  . VAL A 1 27  ? -1.077  -16.384 11.201  1.00 40.04 27  A 1 
ATOM 241  C CG1 . VAL A 1 27  ? -2.122  -15.999 10.139  1.00 36.71 27  A 1 
ATOM 242  C CG2 . VAL A 1 27  ? -0.261  -15.123 11.521  1.00 36.42 27  A 1 
ATOM 243  N N   . PRO A 1 28  ? -3.823  -18.328 12.281  1.00 37.35 28  A 1 
ATOM 244  C CA  . PRO A 1 28  ? -4.546  -19.554 11.992  1.00 40.96 28  A 1 
ATOM 245  C C   . PRO A 1 28  ? -4.268  -19.981 10.549  1.00 41.79 28  A 1 
ATOM 246  O O   . PRO A 1 28  ? -4.438  -19.206 9.604   1.00 41.06 28  A 1 
ATOM 247  C CB  . PRO A 1 28  ? -6.021  -19.261 12.278  1.00 40.04 28  A 1 
ATOM 248  C CG  . PRO A 1 28  ? -6.122  -17.738 12.181  1.00 39.58 28  A 1 
ATOM 249  C CD  . PRO A 1 28  ? -4.748  -17.256 12.628  1.00 42.36 28  A 1 
ATOM 250  N N   . PHE A 1 29  ? -3.811  -21.213 10.397  1.00 37.83 29  A 1 
ATOM 251  C CA  . PHE A 1 29  ? -3.524  -21.834 9.113   1.00 40.01 29  A 1 
ATOM 252  C C   . PHE A 1 29  ? -4.824  -21.927 8.302   1.00 40.87 29  A 1 
ATOM 253  O O   . PHE A 1 29  ? -5.710  -22.724 8.615   1.00 39.59 29  A 1 
ATOM 254  C CB  . PHE A 1 29  ? -2.883  -23.206 9.372   1.00 38.11 29  A 1 
ATOM 255  C CG  . PHE A 1 29  ? -2.428  -23.954 8.129   1.00 35.24 29  A 1 
ATOM 256  C CD1 . PHE A 1 29  ? -3.259  -24.921 7.532   1.00 32.39 29  A 1 
ATOM 257  C CD2 . PHE A 1 29  ? -1.152  -23.704 7.595   1.00 32.97 29  A 1 
ATOM 258  C CE1 . PHE A 1 29  ? -2.815  -25.640 6.411   1.00 30.14 29  A 1 
ATOM 259  C CE2 . PHE A 1 29  ? -0.707  -24.423 6.466   1.00 29.62 29  A 1 
ATOM 260  C CZ  . PHE A 1 29  ? -1.536  -25.392 5.879   1.00 30.86 29  A 1 
ATOM 261  N N   . LYS A 1 30  ? -4.947  -21.088 7.273   1.00 38.04 30  A 1 
ATOM 262  C CA  . LYS A 1 30  ? -6.011  -21.235 6.274   1.00 41.32 30  A 1 
ATOM 263  C C   . LYS A 1 30  ? -5.586  -22.309 5.269   1.00 41.44 30  A 1 
ATOM 264  O O   . LYS A 1 30  ? -4.421  -22.312 4.864   1.00 39.52 30  A 1 
ATOM 265  C CB  . LYS A 1 30  ? -6.344  -19.895 5.603   1.00 40.31 30  A 1 
ATOM 266  C CG  . LYS A 1 30  ? -7.109  -18.954 6.550   1.00 36.79 30  A 1 
ATOM 267  C CD  . LYS A 1 30  ? -7.580  -17.682 5.825   1.00 34.27 30  A 1 
ATOM 268  C CE  . LYS A 1 30  ? -8.361  -16.781 6.786   1.00 31.83 30  A 1 
ATOM 269  N NZ  . LYS A 1 30  ? -8.852  -15.547 6.116   1.00 29.55 30  A 1 
ATOM 270  N N   . PRO A 1 31  ? -6.476  -23.224 4.867   1.00 35.72 31  A 1 
ATOM 271  C CA  . PRO A 1 31  ? -6.135  -24.251 3.896   1.00 38.21 31  A 1 
ATOM 272  C C   . PRO A 1 31  ? -5.663  -23.597 2.594   1.00 39.28 31  A 1 
ATOM 273  O O   . PRO A 1 31  ? -6.299  -22.662 2.099   1.00 38.46 31  A 1 
ATOM 274  C CB  . PRO A 1 31  ? -7.394  -25.103 3.722   1.00 36.76 31  A 1 
ATOM 275  C CG  . PRO A 1 31  ? -8.528  -24.175 4.161   1.00 36.77 31  A 1 
ATOM 276  C CD  . PRO A 1 31  ? -7.883  -23.295 5.224   1.00 39.53 31  A 1 
ATOM 277  N N   . LYS A 1 32  ? -4.532  -24.064 2.061   1.00 38.48 32  A 1 
ATOM 278  C CA  . LYS A 1 32  ? -3.966  -23.593 0.795   1.00 40.19 32  A 1 
ATOM 279  C C   . LYS A 1 32  ? -5.036  -23.675 -0.291  1.00 40.63 32  A 1 
ATOM 280  O O   . LYS A 1 32  ? -5.551  -24.758 -0.564  1.00 38.70 32  A 1 
ATOM 281  C CB  . LYS A 1 32  ? -2.742  -24.427 0.388   1.00 38.73 32  A 1 
ATOM 282  C CG  . LYS A 1 32  ? -1.495  -24.124 1.233   1.00 35.42 32  A 1 
ATOM 283  C CD  . LYS A 1 32  ? -0.285  -24.911 0.705   1.00 32.85 32  A 1 
ATOM 284  C CE  . LYS A 1 32  ? 0.981   -24.520 1.471   1.00 30.17 32  A 1 
ATOM 285  N NZ  . LYS A 1 32  ? 2.181   -25.195 0.913   1.00 28.25 32  A 1 
ATOM 286  N N   . ARG A 1 33  ? -5.342  -22.542 -0.902  1.00 38.56 33  A 1 
ATOM 287  C CA  . ARG A 1 33  ? -6.160  -22.521 -2.115  1.00 40.31 33  A 1 
ATOM 288  C C   . ARG A 1 33  ? -5.403  -23.321 -3.171  1.00 41.47 33  A 1 
ATOM 289  O O   . ARG A 1 33  ? -4.213  -23.085 -3.383  1.00 39.67 33  A 1 
ATOM 290  C CB  . ARG A 1 33  ? -6.444  -21.066 -2.526  1.00 38.83 33  A 1 
ATOM 291  C CG  . ARG A 1 33  ? -7.767  -20.903 -3.289  1.00 34.99 33  A 1 
ATOM 292  C CD  . ARG A 1 33  ? -7.999  -19.425 -3.618  1.00 32.63 33  A 1 
ATOM 293  N NE  . ARG A 1 33  ? -9.341  -19.162 -4.170  1.00 31.01 33  A 1 
ATOM 294  C CZ  . ARG A 1 33  ? -9.766  -18.000 -4.644  1.00 28.91 33  A 1 
ATOM 295  N NH1 . ARG A 1 33  ? -9.002  -16.946 -4.690  1.00 27.14 33  A 1 
ATOM 296  N NH2 . ARG A 1 33  ? -10.985 -17.870 -5.084  1.00 26.54 33  A 1 
ATOM 297  N N   . GLN A 1 34  ? -6.050  -24.308 -3.759  1.00 39.08 34  A 1 
ATOM 298  C CA  . GLN A 1 34  ? -5.462  -25.222 -4.731  1.00 39.81 34  A 1 
ATOM 299  C C   . GLN A 1 34  ? -4.857  -24.414 -5.887  1.00 41.91 34  A 1 
ATOM 300  O O   . GLN A 1 34  ? -5.533  -23.585 -6.495  1.00 40.51 34  A 1 
ATOM 301  C CB  . GLN A 1 34  ? -6.563  -26.204 -5.155  1.00 38.73 34  A 1 
ATOM 302  C CG  . GLN A 1 34  ? -6.055  -27.513 -5.772  1.00 34.49 34  A 1 
ATOM 303  C CD  . GLN A 1 34  ? -7.178  -28.555 -5.887  1.00 30.54 34  A 1 
ATOM 304  O OE1 . GLN A 1 34  ? -8.343  -28.302 -5.620  1.00 29.07 34  A 1 
ATOM 305  N NE2 . GLN A 1 34  ? -6.872  -29.774 -6.265  1.00 28.27 34  A 1 
ATOM 306  N N   . ILE A 1 35  ? -3.551  -24.600 -6.118  1.00 39.63 35  A 1 
ATOM 307  C CA  . ILE A 1 35  ? -2.750  -23.886 -7.125  1.00 40.20 35  A 1 
ATOM 308  C C   . ILE A 1 35  ? -3.245  -24.325 -8.507  1.00 40.98 35  A 1 
ATOM 309  O O   . ILE A 1 35  ? -2.776  -25.324 -9.031  1.00 40.19 35  A 1 
ATOM 310  C CB  . ILE A 1 35  ? -1.241  -24.183 -6.921  1.00 39.24 35  A 1 
ATOM 311  C CG1 . ILE A 1 35  ? -0.749  -23.749 -5.520  1.00 37.08 35  A 1 
ATOM 312  C CG2 . ILE A 1 35  ? -0.390  -23.493 -8.010  1.00 36.85 35  A 1 
ATOM 313  C CD1 . ILE A 1 35  ? 0.644   -24.289 -5.155  1.00 34.79 35  A 1 
ATOM 314  N N   . CYS A 1 36  ? -4.223  -23.627 -9.070  1.00 34.93 36  A 1 
ATOM 315  C CA  . CYS A 1 36  ? -4.707  -23.832 -10.439 1.00 36.60 36  A 1 
ATOM 316  C C   . CYS A 1 36  ? -5.340  -22.555 -11.024 1.00 38.16 36  A 1 
ATOM 317  O O   . CYS A 1 36  ? -6.430  -22.618 -11.573 1.00 36.78 36  A 1 
ATOM 318  C CB  . CYS A 1 36  ? -5.668  -25.039 -10.499 1.00 34.03 36  A 1 
ATOM 319  S SG  . CYS A 1 36  ? -4.775  -26.567 -10.893 1.00 29.66 36  A 1 
ATOM 320  N N   . ARG A 1 37  ? -4.691  -21.391 -10.907 1.00 44.47 37  A 1 
ATOM 321  C CA  . ARG A 1 37  ? -4.932  -20.227 -11.799 1.00 45.47 37  A 1 
ATOM 322  C C   . ARG A 1 37  ? -3.670  -19.367 -11.890 1.00 46.61 37  A 1 
ATOM 323  O O   . ARG A 1 37  ? -3.572  -18.337 -11.225 1.00 44.60 37  A 1 
ATOM 324  C CB  . ARG A 1 37  ? -6.136  -19.361 -11.359 1.00 42.94 37  A 1 
ATOM 325  C CG  . ARG A 1 37  ? -7.493  -20.031 -11.578 1.00 38.79 37  A 1 
ATOM 326  C CD  . ARG A 1 37  ? -8.658  -19.049 -11.533 1.00 36.83 37  A 1 
ATOM 327  N NE  . ARG A 1 37  ? -9.938  -19.787 -11.598 1.00 34.71 37  A 1 
ATOM 328  C CZ  . ARG A 1 37  ? -11.146 -19.257 -11.604 1.00 31.42 37  A 1 
ATOM 329  N NH1 . ARG A 1 37  ? -11.330 -17.970 -11.559 1.00 30.22 37  A 1 
ATOM 330  N NH2 . ARG A 1 37  ? -12.199 -20.027 -11.649 1.00 29.34 37  A 1 
ATOM 331  N N   . LEU A 1 38  ? -2.714  -19.768 -12.719 1.00 49.82 38  A 1 
ATOM 332  C CA  . LEU A 1 38  ? -1.545  -18.943 -13.068 1.00 51.24 38  A 1 
ATOM 333  C C   . LEU A 1 38  ? -1.927  -17.681 -13.863 1.00 55.43 38  A 1 
ATOM 334  O O   . LEU A 1 38  ? -1.156  -16.734 -13.906 1.00 51.54 38  A 1 
ATOM 335  C CB  . LEU A 1 38  ? -0.539  -19.812 -13.852 1.00 45.19 38  A 1 
ATOM 336  C CG  . LEU A 1 38  ? 0.196   -20.855 -12.989 1.00 40.21 38  A 1 
ATOM 337  C CD1 . LEU A 1 38  ? 0.873   -21.899 -13.878 1.00 35.70 38  A 1 
ATOM 338  C CD2 . LEU A 1 38  ? 1.265   -20.206 -12.115 1.00 36.63 38  A 1 
ATOM 339  N N   . GLU A 1 39  ? -3.123  -17.644 -14.436 1.00 57.34 39  A 1 
ATOM 340  C CA  . GLU A 1 39  ? -3.550  -16.596 -15.373 1.00 60.78 39  A 1 
ATOM 341  C C   . GLU A 1 39  ? -4.152  -15.340 -14.716 1.00 64.40 39  A 1 
ATOM 342  O O   . GLU A 1 39  ? -4.323  -14.350 -15.401 1.00 59.67 39  A 1 
ATOM 343  C CB  . GLU A 1 39  ? -4.518  -17.210 -16.398 1.00 54.85 39  A 1 
ATOM 344  C CG  . GLU A 1 39  ? -3.831  -18.279 -17.271 1.00 48.13 39  A 1 
ATOM 345  C CD  . GLU A 1 39  ? -4.770  -18.962 -18.279 1.00 44.05 39  A 1 
ATOM 346  O OE1 . GLU A 1 39  ? -4.244  -19.732 -19.111 1.00 40.03 39  A 1 
ATOM 347  O OE2 . GLU A 1 39  ? -6.005  -18.797 -18.156 1.00 38.92 39  A 1 
ATOM 348  N N   . ASN A 1 40  ? -4.479  -15.336 -13.406 1.00 74.74 40  A 1 
ATOM 349  C CA  . ASN A 1 40  ? -5.137  -14.190 -12.744 1.00 76.61 40  A 1 
ATOM 350  C C   . ASN A 1 40  ? -4.778  -14.079 -11.247 1.00 78.50 40  A 1 
ATOM 351  O O   . ASN A 1 40  ? -5.664  -13.900 -10.401 1.00 74.25 40  A 1 
ATOM 352  C CB  . ASN A 1 40  ? -6.668  -14.276 -12.936 1.00 70.25 40  A 1 
ATOM 353  C CG  . ASN A 1 40  ? -7.142  -14.010 -14.355 1.00 62.68 40  A 1 
ATOM 354  O OD1 . ASN A 1 40  ? -7.183  -12.891 -14.810 1.00 56.31 40  A 1 
ATOM 355  N ND2 . ASN A 1 40  ? -7.596  -15.001 -15.071 1.00 56.21 40  A 1 
ATOM 356  N N   . MET A 1 41  ? -3.499  -14.223 -10.880 1.00 87.32 41  A 1 
ATOM 357  C CA  . MET A 1 41  ? -3.106  -14.148 -9.468  1.00 89.72 41  A 1 
ATOM 358  C C   . MET A 1 41  ? -2.835  -12.709 -9.027  1.00 91.17 41  A 1 
ATOM 359  O O   . MET A 1 41  ? -1.907  -12.058 -9.507  1.00 89.59 41  A 1 
ATOM 360  C CB  . MET A 1 41  ? -1.912  -15.069 -9.183  1.00 87.43 41  A 1 
ATOM 361  C CG  . MET A 1 41  ? -1.600  -15.063 -7.676  1.00 81.53 41  A 1 
ATOM 362  S SD  . MET A 1 41  ? -0.328  -16.219 -7.129  1.00 79.76 41  A 1 
ATOM 363  C CE  . MET A 1 41  ? -1.186  -17.800 -7.337  1.00 70.04 41  A 1 
ATOM 364  N N   . PHE A 1 42  ? -3.591  -12.221 -8.027  1.00 91.96 42  A 1 
ATOM 365  C CA  . PHE A 1 42  ? -3.381  -10.910 -7.421  1.00 92.47 42  A 1 
ATOM 366  C C   . PHE A 1 42  ? -2.648  -11.022 -6.087  1.00 93.18 42  A 1 
ATOM 367  O O   . PHE A 1 42  ? -3.137  -11.609 -5.120  1.00 92.30 42  A 1 
ATOM 368  C CB  . PHE A 1 42  ? -4.710  -10.164 -7.294  1.00 91.16 42  A 1 
ATOM 369  C CG  . PHE A 1 42  ? -5.422  -9.926  -8.614  1.00 90.03 42  A 1 
ATOM 370  C CD1 . PHE A 1 42  ? -4.757  -9.288  -9.676  1.00 86.04 42  A 1 
ATOM 371  C CD2 . PHE A 1 42  ? -6.746  -10.366 -8.794  1.00 85.78 42  A 1 
ATOM 372  C CE1 . PHE A 1 42  ? -5.403  -9.114  -10.914 1.00 83.86 42  A 1 
ATOM 373  C CE2 . PHE A 1 42  ? -7.390  -10.188 -10.032 1.00 83.61 42  A 1 
ATOM 374  C CZ  . PHE A 1 42  ? -6.714  -9.567  -11.093 1.00 83.51 42  A 1 
ATOM 375  N N   . ILE A 1 43  ? -1.469  -10.404 -6.019  1.00 93.86 43  A 1 
ATOM 376  C CA  . ILE A 1 43  ? -0.625  -10.350 -4.827  1.00 94.65 43  A 1 
ATOM 377  C C   . ILE A 1 43  ? -0.743  -8.959  -4.206  1.00 95.16 43  A 1 
ATOM 378  O O   . ILE A 1 43  ? -0.321  -7.962  -4.782  1.00 94.77 43  A 1 
ATOM 379  C CB  . ILE A 1 43  ? 0.837   -10.724 -5.158  1.00 94.45 43  A 1 
ATOM 380  C CG1 . ILE A 1 43  ? 0.922   -12.097 -5.872  1.00 93.29 43  A 1 
ATOM 381  C CG2 . ILE A 1 43  ? 1.675   -10.723 -3.866  1.00 93.22 43  A 1 
ATOM 382  C CD1 . ILE A 1 43  ? 2.327   -12.453 -6.367  1.00 90.00 43  A 1 
ATOM 383  N N   . GLY A 1 44  ? -1.287  -8.864  -3.005  1.00 94.44 44  A 1 
ATOM 384  C CA  . GLY A 1 44  ? -1.280  -7.636  -2.230  1.00 94.60 44  A 1 
ATOM 385  C C   . GLY A 1 44  ? 0.078   -7.392  -1.581  1.00 95.15 44  A 1 
ATOM 386  O O   . GLY A 1 44  ? 0.616   -8.281  -0.930  1.00 94.82 44  A 1 
ATOM 387  N N   . LEU A 1 45  ? 0.624   -6.183  -1.691  1.00 95.14 45  A 1 
ATOM 388  C CA  . LEU A 1 45  ? 1.822   -5.755  -0.972  1.00 95.53 45  A 1 
ATOM 389  C C   . LEU A 1 45  ? 1.477   -4.588  -0.048  1.00 94.79 45  A 1 
ATOM 390  O O   . LEU A 1 45  ? 1.098   -3.503  -0.484  1.00 93.29 45  A 1 
ATOM 391  C CB  . LEU A 1 45  ? 2.933   -5.415  -1.975  1.00 95.75 45  A 1 
ATOM 392  C CG  . LEU A 1 45  ? 4.233   -4.911  -1.318  1.00 95.21 45  A 1 
ATOM 393  C CD1 . LEU A 1 45  ? 4.925   -5.981  -0.477  1.00 92.27 45  A 1 
ATOM 394  C CD2 . LEU A 1 45  ? 5.212   -4.466  -2.399  1.00 92.47 45  A 1 
ATOM 395  N N   . THR A 1 46  ? 1.652   -4.791  1.245   1.00 94.22 46  A 1 
ATOM 396  C CA  . THR A 1 46  ? 1.429   -3.752  2.252   1.00 93.64 46  A 1 
ATOM 397  C C   . THR A 1 46  ? 2.454   -3.853  3.372   1.00 93.43 46  A 1 
ATOM 398  O O   . THR A 1 46  ? 3.299   -4.744  3.383   1.00 92.30 46  A 1 
ATOM 399  C CB  . THR A 1 46  ? -0.017  -3.815  2.756   1.00 92.33 46  A 1 
ATOM 400  O OG1 . THR A 1 46  ? -0.328  -2.612  3.425   1.00 84.49 46  A 1 
ATOM 401  C CG2 . THR A 1 46  ? -0.287  -5.001  3.685   1.00 85.17 46  A 1 
ATOM 402  N N   . GLY A 1 47  ? 2.444   -2.920  4.312   1.00 93.09 47  A 1 
ATOM 403  C CA  . GLY A 1 47  ? 3.380   -2.972  5.421   1.00 92.08 47  A 1 
ATOM 404  C C   . GLY A 1 47  ? 3.207   -1.844  6.412   1.00 91.01 47  A 1 
ATOM 405  O O   . GLY A 1 47  ? 2.724   -0.758  6.082   1.00 88.44 47  A 1 
ATOM 406  N N   . THR A 1 48  ? 3.667   -2.086  7.630   1.00 90.54 48  A 1 
ATOM 407  C CA  . THR A 1 48  ? 3.631   -1.099  8.706   1.00 89.83 48  A 1 
ATOM 408  C C   . THR A 1 48  ? 4.459   0.140   8.364   1.00 89.00 48  A 1 
ATOM 409  O O   . THR A 1 48  ? 5.389   0.117   7.549   1.00 86.80 48  A 1 
ATOM 410  C CB  . THR A 1 48  ? 4.063   -1.698  10.052  1.00 88.48 48  A 1 
ATOM 411  O OG1 . THR A 1 48  ? 5.348   -2.262  9.984   1.00 82.94 48  A 1 
ATOM 412  C CG2 . THR A 1 48  ? 3.111   -2.782  10.541  1.00 82.82 48  A 1 
ATOM 413  N N   . TYR A 1 49  ? 4.133   1.257   9.013   1.00 87.93 49  A 1 
ATOM 414  C CA  . TYR A 1 49  ? 4.788   2.543   8.781   1.00 87.77 49  A 1 
ATOM 415  C C   . TYR A 1 49  ? 6.321   2.427   8.821   1.00 88.90 49  A 1 
ATOM 416  O O   . TYR A 1 49  ? 6.896   1.900   9.776   1.00 88.10 49  A 1 
ATOM 417  C CB  . TYR A 1 49  ? 4.256   3.549   9.798   1.00 85.97 49  A 1 
ATOM 418  C CG  . TYR A 1 49  ? 4.895   4.918   9.743   1.00 83.38 49  A 1 
ATOM 419  C CD1 . TYR A 1 49  ? 5.577   5.400   10.877  1.00 80.26 49  A 1 
ATOM 420  C CD2 . TYR A 1 49  ? 4.786   5.722   8.593   1.00 78.57 49  A 1 
ATOM 421  C CE1 . TYR A 1 49  ? 6.134   6.684   10.867  1.00 76.46 49  A 1 
ATOM 422  C CE2 . TYR A 1 49  ? 5.354   7.008   8.585   1.00 75.11 49  A 1 
ATOM 423  C CZ  . TYR A 1 49  ? 6.025   7.494   9.727   1.00 76.97 49  A 1 
ATOM 424  O OH  . TYR A 1 49  ? 6.571   8.730   9.740   1.00 74.42 49  A 1 
ATOM 425  N N   . CYS A 1 50  ? 6.975   2.890   7.766   1.00 87.71 50  A 1 
ATOM 426  C CA  . CYS A 1 50  ? 8.420   2.814   7.535   1.00 89.36 50  A 1 
ATOM 427  C C   . CYS A 1 50  ? 9.039   1.396   7.496   1.00 90.35 50  A 1 
ATOM 428  O O   . CYS A 1 50  ? 10.268  1.278   7.556   1.00 89.79 50  A 1 
ATOM 429  C CB  . CYS A 1 50  ? 9.149   3.781   8.480   1.00 89.07 50  A 1 
ATOM 430  S SG  . CYS A 1 50  ? 8.768   5.490   8.015   1.00 86.71 50  A 1 
ATOM 431  N N   . ALA A 1 51  ? 8.252   0.332   7.302   1.00 91.30 51  A 1 
ATOM 432  C CA  . ALA A 1 51  ? 8.787   -1.023  7.106   1.00 91.71 51  A 1 
ATOM 433  C C   . ALA A 1 51  ? 9.576   -1.180  5.790   1.00 91.63 51  A 1 
ATOM 434  O O   . ALA A 1 51  ? 10.504  -1.983  5.708   1.00 89.86 51  A 1 
ATOM 435  C CB  . ALA A 1 51  ? 7.629   -2.017  7.179   1.00 91.69 51  A 1 
ATOM 436  N N   . GLY A 1 52  ? 9.273   -0.360  4.781   1.00 92.86 52  A 1 
ATOM 437  C CA  . GLY A 1 52  ? 9.990   -0.334  3.506   1.00 92.73 52  A 1 
ATOM 438  C C   . GLY A 1 52  ? 9.322   -1.149  2.401   1.00 93.28 52  A 1 
ATOM 439  O O   . GLY A 1 52  ? 10.034  -1.750  1.602   1.00 92.07 52  A 1 
ATOM 440  N N   . LYS A 1 53  ? 7.981   -1.138  2.334   1.00 92.57 53  A 1 
ATOM 441  C CA  . LYS A 1 53  ? 7.207   -1.813  1.278   1.00 93.10 53  A 1 
ATOM 442  C C   . LYS A 1 53  ? 7.679   -1.477  -0.148  1.00 93.47 53  A 1 
ATOM 443  O O   . LYS A 1 53  ? 7.794   -2.374  -0.966  1.00 92.67 53  A 1 
ATOM 444  C CB  . LYS A 1 53  ? 5.696   -1.543  1.451   1.00 91.13 53  A 1 
ATOM 445  C CG  . LYS A 1 53  ? 5.242   -0.100  1.149   1.00 86.72 53  A 1 
ATOM 446  C CD  . LYS A 1 53  ? 3.715   0.050   1.262   1.00 85.72 53  A 1 
ATOM 447  C CE  . LYS A 1 53  ? 3.207   1.460   0.911   1.00 80.27 53  A 1 
ATOM 448  N NZ  . LYS A 1 53  ? 3.143   1.736   -0.548  1.00 76.69 53  A 1 
ATOM 449  N N   . ASN A 1 54  ? 8.067   -0.234  -0.411  1.00 92.56 54  A 1 
ATOM 450  C CA  . ASN A 1 54  ? 8.530   0.187   -1.740  1.00 91.92 54  A 1 
ATOM 451  C C   . ASN A 1 54  ? 9.855   -0.479  -2.149  1.00 92.79 54  A 1 
ATOM 452  O O   . ASN A 1 54  ? 10.092  -0.682  -3.328  1.00 91.35 54  A 1 
ATOM 453  C CB  . ASN A 1 54  ? 8.669   1.721   -1.785  1.00 89.77 54  A 1 
ATOM 454  C CG  . ASN A 1 54  ? 7.369   2.481   -1.566  1.00 86.44 54  A 1 
ATOM 455  O OD1 . ASN A 1 54  ? 6.309   1.940   -1.307  1.00 78.20 54  A 1 
ATOM 456  N ND2 . ASN A 1 54  ? 7.418   3.791   -1.600  1.00 76.26 54  A 1 
ATOM 457  N N   . TYR A 1 55  ? 10.713  -0.828  -1.188  1.00 93.25 55  A 1 
ATOM 458  C CA  . TYR A 1 55  ? 11.915  -1.610  -1.473  1.00 93.27 55  A 1 
ATOM 459  C C   . TYR A 1 55  ? 11.552  -3.045  -1.877  1.00 94.37 55  A 1 
ATOM 460  O O   . TYR A 1 55  ? 12.120  -3.577  -2.823  1.00 93.98 55  A 1 
ATOM 461  C CB  . TYR A 1 55  ? 12.848  -1.590  -0.257  1.00 92.46 55  A 1 
ATOM 462  C CG  . TYR A 1 55  ? 14.070  -2.472  -0.415  1.00 91.32 55  A 1 
ATOM 463  C CD1 . TYR A 1 55  ? 14.190  -3.657  0.338   1.00 88.33 55  A 1 
ATOM 464  C CD2 . TYR A 1 55  ? 15.069  -2.128  -1.348  1.00 87.85 55  A 1 
ATOM 465  C CE1 . TYR A 1 55  ? 15.311  -4.493  0.164   1.00 86.85 55  A 1 
ATOM 466  C CE2 . TYR A 1 55  ? 16.187  -2.964  -1.529  1.00 86.42 55  A 1 
ATOM 467  C CZ  . TYR A 1 55  ? 16.308  -4.147  -0.770  1.00 87.19 55  A 1 
ATOM 468  O OH  . TYR A 1 55  ? 17.385  -4.958  -0.951  1.00 85.32 55  A 1 
ATOM 469  N N   . ILE A 1 56  ? 10.573  -3.649  -1.204  1.00 93.23 56  A 1 
ATOM 470  C CA  . ILE A 1 56  ? 10.062  -4.971  -1.577  1.00 94.68 56  A 1 
ATOM 471  C C   . ILE A 1 56  ? 9.369   -4.914  -2.944  1.00 95.62 56  A 1 
ATOM 472  O O   . ILE A 1 56  ? 9.613   -5.789  -3.763  1.00 95.58 56  A 1 
ATOM 473  C CB  . ILE A 1 56  ? 9.130   -5.539  -0.485  1.00 94.57 56  A 1 
ATOM 474  C CG1 . ILE A 1 56  ? 9.791   -5.560  0.914   1.00 92.48 56  A 1 
ATOM 475  C CG2 . ILE A 1 56  ? 8.637   -6.947  -0.859  1.00 93.03 56  A 1 
ATOM 476  C CD1 . ILE A 1 56  ? 11.135  -6.295  0.997   1.00 85.94 56  A 1 
ATOM 477  N N   . ALA A 1 57  ? 8.589   -3.863  -3.224  1.00 94.83 57  A 1 
ATOM 478  C CA  . ALA A 1 57  ? 7.997   -3.628  -4.541  1.00 94.91 57  A 1 
ATOM 479  C C   . ALA A 1 57  ? 9.055   -3.637  -5.654  1.00 94.99 57  A 1 
ATOM 480  O O   . ALA A 1 57  ? 8.923   -4.395  -6.605  1.00 94.73 57  A 1 
ATOM 481  C CB  . ALA A 1 57  ? 7.229   -2.300  -4.511  1.00 94.64 57  A 1 
ATOM 482  N N   . ALA A 1 58  ? 10.164  -2.905  -5.473  1.00 95.27 58  A 1 
ATOM 483  C CA  . ALA A 1 58  ? 11.264  -2.886  -6.441  1.00 94.37 58  A 1 
ATOM 484  C C   . ALA A 1 58  ? 11.934  -4.265  -6.623  1.00 94.23 58  A 1 
ATOM 485  O O   . ALA A 1 58  ? 12.337  -4.618  -7.728  1.00 93.24 58  A 1 
ATOM 486  C CB  . ALA A 1 58  ? 12.280  -1.830  -5.986  1.00 93.83 58  A 1 
ATOM 487  N N   . LEU A 1 59  ? 12.037  -5.076  -5.558  1.00 94.89 59  A 1 
ATOM 488  C CA  . LEU A 1 59  ? 12.543  -6.451  -5.669  1.00 94.40 59  A 1 
ATOM 489  C C   . LEU A 1 59  ? 11.590  -7.378  -6.438  1.00 95.01 59  A 1 
ATOM 490  O O   . LEU A 1 59  ? 12.055  -8.326  -7.066  1.00 94.39 59  A 1 
ATOM 491  C CB  . LEU A 1 59  ? 12.801  -7.039  -4.269  1.00 93.74 59  A 1 
ATOM 492  C CG  . LEU A 1 59  ? 13.976  -6.427  -3.485  1.00 91.51 59  A 1 
ATOM 493  C CD1 . LEU A 1 59  ? 14.041  -7.100  -2.111  1.00 88.10 59  A 1 
ATOM 494  C CD2 . LEU A 1 59  ? 15.322  -6.642  -4.181  1.00 87.91 59  A 1 
ATOM 495  N N   . LEU A 1 60  ? 10.280  -7.135  -6.366  1.00 94.88 60  A 1 
ATOM 496  C CA  . LEU A 1 60  ? 9.271   -7.876  -7.128  1.00 95.25 60  A 1 
ATOM 497  C C   . LEU A 1 60  ? 9.260   -7.442  -8.603  1.00 95.42 60  A 1 
ATOM 498  O O   . LEU A 1 60  ? 9.234   -8.296  -9.484  1.00 94.96 60  A 1 
ATOM 499  C CB  . LEU A 1 60  ? 7.893   -7.695  -6.461  1.00 95.55 60  A 1 
ATOM 500  C CG  . LEU A 1 60  ? 7.775   -8.299  -5.044  1.00 94.69 60  A 1 
ATOM 501  C CD1 . LEU A 1 60  ? 6.471   -7.859  -4.387  1.00 92.64 60  A 1 
ATOM 502  C CD2 . LEU A 1 60  ? 7.811   -9.824  -5.052  1.00 92.48 60  A 1 
ATOM 503  N N   . GLU A 1 61  ? 9.391   -6.136  -8.873  1.00 94.64 61  A 1 
ATOM 504  C CA  . GLU A 1 61  ? 9.578   -5.606  -10.237 1.00 94.30 61  A 1 
ATOM 505  C C   . GLU A 1 61  ? 10.837  -6.184  -10.900 1.00 93.96 61  A 1 
ATOM 506  O O   . GLU A 1 61  ? 10.792  -6.613  -12.050 1.00 93.03 61  A 1 
ATOM 507  C CB  . GLU A 1 61  ? 9.684   -4.070  -10.202 1.00 93.78 61  A 1 
ATOM 508  C CG  . GLU A 1 61  ? 8.349   -3.377  -9.902  1.00 87.90 61  A 1 
ATOM 509  C CD  . GLU A 1 61  ? 8.464   -1.853  -9.707  1.00 86.23 61  A 1 
ATOM 510  O OE1 . GLU A 1 61  ? 7.401   -1.186  -9.688  1.00 76.77 61  A 1 
ATOM 511  O OE2 . GLU A 1 61  ? 9.591   -1.343  -9.495  1.00 77.79 61  A 1 
ATOM 512  N N   . ALA A 1 62  ? 11.950  -6.285  -10.164 1.00 94.88 62  A 1 
ATOM 513  C CA  . ALA A 1 62  ? 13.183  -6.912  -10.648 1.00 94.08 62  A 1 
ATOM 514  C C   . ALA A 1 62  ? 13.036  -8.416  -10.969 1.00 93.57 62  A 1 
ATOM 515  O O   . ALA A 1 62  ? 13.900  -8.985  -11.630 1.00 91.91 62  A 1 
ATOM 516  C CB  . ALA A 1 62  ? 14.283  -6.670  -9.604  1.00 93.72 62  A 1 
ATOM 517  N N   . ARG A 1 63  ? 11.958  -9.055  -10.516 1.00 93.84 63  A 1 
ATOM 518  C CA  . ARG A 1 63  ? 11.555  -10.431 -10.850 1.00 92.99 63  A 1 
ATOM 519  C C   . ARG A 1 63  ? 10.503  -10.483 -11.966 1.00 92.62 63  A 1 
ATOM 520  O O   . ARG A 1 63  ? 9.835   -11.498 -12.123 1.00 90.75 63  A 1 
ATOM 521  C CB  . ARG A 1 63  ? 11.076  -11.142 -9.577  1.00 93.08 63  A 1 
ATOM 522  C CG  . ARG A 1 63  ? 12.218  -11.431 -8.605  1.00 91.18 63  A 1 
ATOM 523  C CD  . ARG A 1 63  ? 11.641  -11.838 -7.245  1.00 91.01 63  A 1 
ATOM 524  N NE  . ARG A 1 63  ? 12.676  -12.313 -6.324  1.00 89.94 63  A 1 
ATOM 525  C CZ  . ARG A 1 63  ? 13.625  -11.616 -5.738  1.00 89.22 63  A 1 
ATOM 526  N NH1 . ARG A 1 63  ? 13.737  -10.322 -5.875  1.00 82.74 63  A 1 
ATOM 527  N NH2 . ARG A 1 63  ? 14.494  -12.244 -4.999  1.00 84.12 63  A 1 
ATOM 528  N N   . ASN A 1 64  ? 10.356  -9.392  -12.725 1.00 93.39 64  A 1 
ATOM 529  C CA  . ASN A 1 64  ? 9.408   -9.246  -13.836 1.00 92.60 64  A 1 
ATOM 530  C C   . ASN A 1 64  ? 7.919   -9.338  -13.446 1.00 92.50 64  A 1 
ATOM 531  O O   . ASN A 1 64  ? 7.069   -9.564  -14.307 1.00 90.62 64  A 1 
ATOM 532  C CB  . ASN A 1 64  ? 9.791   -10.187 -14.994 1.00 91.35 64  A 1 
ATOM 533  C CG  . ASN A 1 64  ? 11.207  -9.954  -15.490 1.00 86.63 64  A 1 
ATOM 534  O OD1 . ASN A 1 64  ? 11.612  -8.841  -15.778 1.00 78.70 64  A 1 
ATOM 535  N ND2 . ASN A 1 64  ? 12.002  -10.989 -15.604 1.00 75.96 64  A 1 
ATOM 536  N N   . LEU A 1 65  ? 7.582   -9.115  -12.169 1.00 93.42 65  A 1 
ATOM 537  C CA  . LEU A 1 65  ? 6.189   -8.973  -11.757 1.00 94.02 65  A 1 
ATOM 538  C C   . LEU A 1 65  ? 5.720   -7.529  -11.980 1.00 94.79 65  A 1 
ATOM 539  O O   . LEU A 1 65  ? 6.355   -6.598  -11.473 1.00 94.12 65  A 1 
ATOM 540  C CB  . LEU A 1 65  ? 6.012   -9.388  -10.293 1.00 93.50 65  A 1 
ATOM 541  C CG  . LEU A 1 65  ? 6.182   -10.898 -10.053 1.00 91.57 65  A 1 
ATOM 542  C CD1 . LEU A 1 65  ? 6.213   -11.159 -8.552  1.00 86.94 65  A 1 
ATOM 543  C CD2 . LEU A 1 65  ? 5.031   -11.713 -10.646 1.00 86.45 65  A 1 
ATOM 544  N N   . PRO A 1 66  ? 4.598   -7.299  -12.686 1.00 94.74 66  A 1 
ATOM 545  C CA  . PRO A 1 66  ? 3.987   -5.978  -12.756 1.00 94.91 66  A 1 
ATOM 546  C C   . PRO A 1 66  ? 3.575   -5.513  -11.359 1.00 95.76 66  A 1 
ATOM 547  O O   . PRO A 1 66  ? 2.901   -6.243  -10.632 1.00 95.31 66  A 1 
ATOM 548  C CB  . PRO A 1 66  ? 2.777   -6.112  -13.689 1.00 93.33 66  A 1 
ATOM 549  C CG  . PRO A 1 66  ? 3.054   -7.396  -14.470 1.00 90.60 66  A 1 
ATOM 550  C CD  . PRO A 1 66  ? 3.848   -8.248  -13.493 1.00 93.73 66  A 1 
ATOM 551  N N   . VAL A 1 67  ? 3.948   -4.287  -10.983 1.00 94.79 67  A 1 
ATOM 552  C CA  . VAL A 1 67  ? 3.607   -3.696  -9.682  1.00 95.28 67  A 1 
ATOM 553  C C   . VAL A 1 67  ? 2.796   -2.420  -9.869  1.00 94.78 67  A 1 
ATOM 554  O O   . VAL A 1 67  ? 3.270   -1.428  -10.422 1.00 93.62 67  A 1 
ATOM 555  C CB  . VAL A 1 67  ? 4.845   -3.444  -8.800  1.00 95.10 67  A 1 
ATOM 556  C CG1 . VAL A 1 67  ? 4.431   -2.899  -7.422  1.00 93.21 67  A 1 
ATOM 557  C CG2 . VAL A 1 67  ? 5.657   -4.725  -8.568  1.00 93.19 67  A 1 
ATOM 558  N N   . LEU A 1 68  ? 1.576   -2.412  -9.341  1.00 94.91 68  A 1 
ATOM 559  C CA  . LEU A 1 68  ? 0.742   -1.223  -9.228  1.00 94.50 68  A 1 
ATOM 560  C C   . LEU A 1 68  ? 1.007   -0.509  -7.905  1.00 94.74 68  A 1 
ATOM 561  O O   . LEU A 1 68  ? 0.773   -1.071  -6.840  1.00 93.71 68  A 1 
ATOM 562  C CB  . LEU A 1 68  ? -0.730  -1.640  -9.325  1.00 93.37 68  A 1 
ATOM 563  C CG  . LEU A 1 68  ? -1.696  -0.448  -9.290  1.00 92.09 68  A 1 
ATOM 564  C CD1 . LEU A 1 68  ? -1.459  0.465   -10.488 1.00 88.67 68  A 1 
ATOM 565  C CD2 . LEU A 1 68  ? -3.138  -0.955  -9.300  1.00 88.04 68  A 1 
ATOM 566  N N   . ASP A 1 69  ? 1.418   0.757   -7.953  1.00 92.98 69  A 1 
ATOM 567  C CA  . ASP A 1 69  ? 1.483   1.621   -6.770  1.00 91.82 69  A 1 
ATOM 568  C C   . ASP A 1 69  ? 0.183   2.431   -6.634  1.00 90.66 69  A 1 
ATOM 569  O O   . ASP A 1 69  ? 0.022   3.498   -7.234  1.00 88.82 69  A 1 
ATOM 570  C CB  . ASP A 1 69  ? 2.747   2.489   -6.831  1.00 90.39 69  A 1 
ATOM 571  C CG  . ASP A 1 69  ? 3.052   3.234   -5.522  1.00 87.52 69  A 1 
ATOM 572  O OD1 . ASP A 1 69  ? 2.116   3.512   -4.738  1.00 83.38 69  A 1 
ATOM 573  O OD2 . ASP A 1 69  ? 4.247   3.573   -5.330  1.00 82.04 69  A 1 
ATOM 574  N N   . VAL A 1 70  ? -0.747  1.932   -5.818  1.00 90.20 70  A 1 
ATOM 575  C CA  . VAL A 1 70  ? -2.058  2.564   -5.576  1.00 88.42 70  A 1 
ATOM 576  C C   . VAL A 1 70  ? -1.906  3.935   -4.914  1.00 86.44 70  A 1 
ATOM 577  O O   . VAL A 1 70  ? -2.683  4.847   -5.194  1.00 83.66 70  A 1 
ATOM 578  C CB  . VAL A 1 70  ? -2.963  1.650   -4.727  1.00 87.41 70  A 1 
ATOM 579  C CG1 . VAL A 1 70  ? -4.342  2.270   -4.454  1.00 83.80 70  A 1 
ATOM 580  C CG2 . VAL A 1 70  ? -3.204  0.303   -5.417  1.00 84.47 70  A 1 
ATOM 581  N N   . ASP A 1 71  ? -0.875  4.145   -4.092  1.00 87.14 71  A 1 
ATOM 582  C CA  . ASP A 1 71  ? -0.628  5.453   -3.474  1.00 84.70 71  A 1 
ATOM 583  C C   . ASP A 1 71  ? -0.280  6.509   -4.545  1.00 83.81 71  A 1 
ATOM 584  O O   . ASP A 1 71  ? -0.706  7.666   -4.444  1.00 81.86 71  A 1 
ATOM 585  C CB  . ASP A 1 71  ? 0.492   5.367   -2.415  1.00 82.66 71  A 1 
ATOM 586  C CG  . ASP A 1 71  ? 0.223   4.446   -1.207  1.00 79.89 71  A 1 
ATOM 587  O OD1 . ASP A 1 71  ? -0.925  4.384   -0.717  1.00 76.92 71  A 1 
ATOM 588  O OD2 . ASP A 1 71  ? 1.212   3.867   -0.679  1.00 76.10 71  A 1 
ATOM 589  N N   . LYS A 1 72  ? 0.455   6.125   -5.604  1.00 84.41 72  A 1 
ATOM 590  C CA  . LYS A 1 72  ? 0.733   6.995   -6.763  1.00 84.07 72  A 1 
ATOM 591  C C   . LYS A 1 72  ? -0.506  7.210   -7.630  1.00 84.70 72  A 1 
ATOM 592  O O   . LYS A 1 72  ? -0.695  8.328   -8.110  1.00 83.60 72  A 1 
ATOM 593  C CB  . LYS A 1 72  ? 1.869   6.431   -7.626  1.00 83.02 72  A 1 
ATOM 594  C CG  . LYS A 1 72  ? 3.245   6.517   -6.957  1.00 79.54 72  A 1 
ATOM 595  C CD  . LYS A 1 72  ? 4.301   5.924   -7.897  1.00 75.29 72  A 1 
ATOM 596  C CE  . LYS A 1 72  ? 5.650   5.774   -7.187  1.00 69.90 72  A 1 
ATOM 597  N NZ  . LYS A 1 72  ? 6.536   4.845   -7.932  1.00 62.32 72  A 1 
ATOM 598  N N   . LEU A 1 73  ? -1.356  6.196   -7.810  1.00 85.85 73  A 1 
ATOM 599  C CA  . LEU A 1 73  ? -2.643  6.370   -8.494  1.00 86.03 73  A 1 
ATOM 600  C C   . LEU A 1 73  ? -3.532  7.385   -7.778  1.00 86.55 73  A 1 
ATOM 601  O O   . LEU A 1 73  ? -4.116  8.241   -8.433  1.00 85.25 73  A 1 
ATOM 602  C CB  . LEU A 1 73  ? -3.403  5.045   -8.608  1.00 84.83 73  A 1 
ATOM 603  C CG  . LEU A 1 73  ? -2.863  4.027   -9.621  1.00 82.63 73  A 1 
ATOM 604  C CD1 . LEU A 1 73  ? -3.928  2.936   -9.750  1.00 78.37 73  A 1 
ATOM 605  C CD2 . LEU A 1 73  ? -2.615  4.616   -11.009 1.00 78.99 73  A 1 
ATOM 606  N N   . GLY A 1 74  ? -3.564  7.373   -6.440  1.00 85.43 74  A 1 
ATOM 607  C CA  . GLY A 1 74  ? -4.278  8.375   -5.655  1.00 83.85 74  A 1 
ATOM 608  C C   . GLY A 1 74  ? -3.811  9.807   -5.943  1.00 85.44 74  A 1 
ATOM 609  O O   . GLY A 1 74  ? -4.621  10.725  -5.946  1.00 84.82 74  A 1 
ATOM 610  N N   . TYR A 1 75  ? -2.523  10.021  -6.239  1.00 82.92 75  A 1 
ATOM 611  C CA  . TYR A 1 75  ? -2.044  11.345  -6.663  1.00 84.14 75  A 1 
ATOM 612  C C   . TYR A 1 75  ? -2.526  11.731  -8.062  1.00 86.95 75  A 1 
ATOM 613  O O   . TYR A 1 75  ? -2.847  12.900  -8.272  1.00 86.72 75  A 1 
ATOM 614  C CB  . TYR A 1 75  ? -0.513  11.424  -6.612  1.00 81.48 75  A 1 
ATOM 615  C CG  . TYR A 1 75  ? 0.113   11.182  -5.256  1.00 76.16 75  A 1 
ATOM 616  C CD1 . TYR A 1 75  ? -0.463  11.733  -4.094  1.00 71.32 75  A 1 
ATOM 617  C CD2 . TYR A 1 75  ? 1.288   10.411  -5.155  1.00 69.04 75  A 1 
ATOM 618  C CE1 . TYR A 1 75  ? 0.123   11.504  -2.838  1.00 63.84 75  A 1 
ATOM 619  C CE2 . TYR A 1 75  ? 1.879   10.181  -3.899  1.00 64.27 75  A 1 
ATOM 620  C CZ  . TYR A 1 75  ? 1.295   10.728  -2.739  1.00 63.08 75  A 1 
ATOM 621  O OH  . TYR A 1 75  ? 1.859   10.507  -1.520  1.00 59.99 75  A 1 
ATOM 622  N N   . LYS A 1 76  ? -2.587  10.778  -8.998  1.00 86.31 76  A 1 
ATOM 623  C CA  . LYS A 1 76  ? -3.145  11.008  -10.336 1.00 87.47 76  A 1 
ATOM 624  C C   . LYS A 1 76  ? -4.636  11.326  -10.261 1.00 89.36 76  A 1 
ATOM 625  O O   . LYS A 1 76  ? -5.072  12.266  -10.908 1.00 89.08 76  A 1 
ATOM 626  C CB  . LYS A 1 76  ? -2.908  9.795   -11.246 1.00 87.38 76  A 1 
ATOM 627  C CG  . LYS A 1 76  ? -1.430  9.541   -11.578 1.00 81.89 76  A 1 
ATOM 628  C CD  . LYS A 1 76  ? -1.330  8.362   -12.552 1.00 79.16 76  A 1 
ATOM 629  C CE  . LYS A 1 76  ? 0.112   8.081   -12.983 1.00 72.71 76  A 1 
ATOM 630  N NZ  . LYS A 1 76  ? 0.164   7.009   -14.009 1.00 65.04 76  A 1 
ATOM 631  N N   . ALA A 1 77  ? -5.381  10.592  -9.429  1.00 88.89 77  A 1 
ATOM 632  C CA  . ALA A 1 77  ? -6.801  10.837  -9.196  1.00 89.00 77  A 1 
ATOM 633  C C   . ALA A 1 77  ? -7.055  12.228  -8.590  1.00 90.16 77  A 1 
ATOM 634  O O   . ALA A 1 77  ? -7.904  12.956  -9.081  1.00 89.78 77  A 1 
ATOM 635  C CB  . ALA A 1 77  ? -7.337  9.717   -8.298  1.00 88.15 77  A 1 
ATOM 636  N N   . LEU A 1 78  ? -6.261  12.648  -7.599  1.00 88.33 78  A 1 
ATOM 637  C CA  . LEU A 1 78  ? -6.340  14.003  -7.033  1.00 88.26 78  A 1 
ATOM 638  C C   . LEU A 1 78  ? -6.097  15.089  -8.087  1.00 89.43 78  A 1 
ATOM 639  O O   . LEU A 1 78  ? -6.778  16.106  -8.069  1.00 89.57 78  A 1 
ATOM 640  C CB  . LEU A 1 78  ? -5.301  14.159  -5.912  1.00 87.39 78  A 1 
ATOM 641  C CG  . LEU A 1 78  ? -5.693  13.524  -4.570  1.00 84.07 78  A 1 
ATOM 642  C CD1 . LEU A 1 78  ? -4.462  13.464  -3.665  1.00 81.50 78  A 1 
ATOM 643  C CD2 . LEU A 1 78  ? -6.758  14.345  -3.847  1.00 81.45 78  A 1 
ATOM 644  N N   . GLU A 1 79  ? -5.134  14.896  -8.975  1.00 88.09 79  A 1 
ATOM 645  C CA  . GLU A 1 79  ? -4.837  15.870  -10.032 1.00 88.52 79  A 1 
ATOM 646  C C   . GLU A 1 79  ? -5.916  15.869  -11.128 1.00 89.87 79  A 1 
ATOM 647  O O   . GLU A 1 79  ? -6.256  16.932  -11.636 1.00 89.59 79  A 1 
ATOM 648  C CB  . GLU A 1 79  ? -3.434  15.588  -10.595 1.00 87.69 79  A 1 
ATOM 649  C CG  . GLU A 1 79  ? -2.914  16.704  -11.516 1.00 80.31 79  A 1 
ATOM 650  C CD  . GLU A 1 79  ? -2.772  18.074  -10.829 1.00 82.64 79  A 1 
ATOM 651  O OE1 . GLU A 1 79  ? -2.995  19.100  -11.517 1.00 75.18 79  A 1 
ATOM 652  O OE2 . GLU A 1 79  ? -2.429  18.105  -9.617  1.00 76.89 79  A 1 
ATOM 653  N N   . ALA A 1 80  ? -6.477  14.701  -11.453 1.00 91.49 80  A 1 
ATOM 654  C CA  . ALA A 1 80  ? -7.587  14.583  -12.399 1.00 91.54 80  A 1 
ATOM 655  C C   . ALA A 1 80  ? -8.868  15.256  -11.878 1.00 92.69 80  A 1 
ATOM 656  O O   . ALA A 1 80  ? -9.538  15.956  -12.628 1.00 92.24 80  A 1 
ATOM 657  C CB  . ALA A 1 80  ? -7.811  13.095  -12.701 1.00 90.92 80  A 1 
ATOM 658  N N   . GLU A 1 81  ? -9.157  15.111  -10.587 1.00 90.70 81  A 1 
ATOM 659  C CA  . GLU A 1 81  ? -10.350 15.669  -9.931  1.00 90.99 81  A 1 
ATOM 660  C C   . GLU A 1 81  ? -10.110 17.056  -9.304  1.00 92.18 81  A 1 
ATOM 661  O O   . GLU A 1 81  ? -10.915 17.544  -8.506  1.00 91.58 81  A 1 
ATOM 662  C CB  . GLU A 1 81  ? -10.877 14.666  -8.891  1.00 90.85 81  A 1 
ATOM 663  C CG  . GLU A 1 81  ? -11.282 13.303  -9.479  1.00 87.77 81  A 1 
ATOM 664  C CD  . GLU A 1 81  ? -12.364 13.387  -10.565 1.00 88.46 81  A 1 
ATOM 665  O OE1 . GLU A 1 81  ? -12.345 12.499  -11.452 1.00 80.73 81  A 1 
ATOM 666  O OE2 . GLU A 1 81  ? -13.200 14.311  -10.500 1.00 81.06 81  A 1 
ATOM 667  N N   . LYS A 1 82  ? -9.001  17.729  -9.622  1.00 91.94 82  A 1 
ATOM 668  C CA  . LYS A 1 82  ? -8.605  18.984  -8.963  1.00 92.60 82  A 1 
ATOM 669  C C   . LYS A 1 82  ? -9.643  20.098  -9.065  1.00 93.47 82  A 1 
ATOM 670  O O   . LYS A 1 82  ? -9.804  20.840  -8.103  1.00 93.97 82  A 1 
ATOM 671  C CB  . LYS A 1 82  ? -7.236  19.450  -9.475  1.00 91.48 82  A 1 
ATOM 672  C CG  . LYS A 1 82  ? -7.269  19.913  -10.939 1.00 90.12 82  A 1 
ATOM 673  C CD  . LYS A 1 82  ? -5.842  20.210  -11.387 1.00 89.21 82  A 1 
ATOM 674  C CE  . LYS A 1 82  ? -5.801  20.574  -12.869 1.00 84.06 82  A 1 
ATOM 675  N NZ  . LYS A 1 82  ? -4.391  20.781  -13.265 1.00 80.36 82  A 1 
ATOM 676  N N   . GLU A 1 83  ? -10.374 20.204  -10.178 1.00 93.73 83  A 1 
ATOM 677  C CA  . GLU A 1 83  ? -11.402 21.240  -10.341 1.00 93.83 83  A 1 
ATOM 678  C C   . GLU A 1 83  ? -12.578 21.026  -9.372  1.00 94.19 83  A 1 
ATOM 679  O O   . GLU A 1 83  ? -13.038 21.978  -8.734  1.00 93.09 83  A 1 
ATOM 680  C CB  . GLU A 1 83  ? -11.869 21.298  -11.805 1.00 93.43 83  A 1 
ATOM 681  C CG  . GLU A 1 83  ? -10.750 21.675  -12.809 1.00 88.87 83  A 1 
ATOM 682  C CD  . GLU A 1 83  ? -10.066 23.034  -12.546 1.00 85.77 83  A 1 
ATOM 683  O OE1 . GLU A 1 83  ? -8.857  23.181  -12.868 1.00 76.78 83  A 1 
ATOM 684  O OE2 . GLU A 1 83  ? -10.717 23.939  -12.004 1.00 76.98 83  A 1 
ATOM 685  N N   . ALA A 1 84  ? -13.003 19.776  -9.161  1.00 94.83 84  A 1 
ATOM 686  C CA  . ALA A 1 84  ? -14.007 19.435  -8.148  1.00 94.30 84  A 1 
ATOM 687  C C   . ALA A 1 84  ? -13.489 19.709  -6.724  1.00 94.37 84  A 1 
ATOM 688  O O   . ALA A 1 84  ? -14.216 20.222  -5.868  1.00 92.90 84  A 1 
ATOM 689  C CB  . ALA A 1 84  ? -14.403 17.963  -8.330  1.00 93.91 84  A 1 
ATOM 690  N N   . ILE A 1 85  ? -12.207 19.436  -6.484  1.00 93.77 85  A 1 
ATOM 691  C CA  . ILE A 1 85  ? -11.542 19.739  -5.211  1.00 93.02 85  A 1 
ATOM 692  C C   . ILE A 1 85  ? -11.475 21.256  -4.980  1.00 93.34 85  A 1 
ATOM 693  O O   . ILE A 1 85  ? -11.796 21.706  -3.883  1.00 92.62 85  A 1 
ATOM 694  C CB  . ILE A 1 85  ? -10.153 19.061  -5.158  1.00 92.18 85  A 1 
ATOM 695  C CG1 . ILE A 1 85  ? -10.318 17.524  -5.122  1.00 90.14 85  A 1 
ATOM 696  C CG2 . ILE A 1 85  ? -9.355  19.527  -3.930  1.00 90.34 85  A 1 
ATOM 697  C CD1 . ILE A 1 85  ? -9.020  16.751  -5.372  1.00 85.82 85  A 1 
ATOM 698  N N   . PHE A 1 86  ? -11.116 22.054  -5.987  1.00 94.05 86  A 1 
ATOM 699  C CA  . PHE A 1 86  ? -11.093 23.516  -5.880  1.00 94.18 86  A 1 
ATOM 700  C C   . PHE A 1 86  ? -12.487 24.091  -5.606  1.00 94.48 86  A 1 
ATOM 701  O O   . PHE A 1 86  ? -12.623 24.947  -4.732  1.00 93.79 86  A 1 
ATOM 702  C CB  . PHE A 1 86  ? -10.516 24.148  -7.155  1.00 93.90 86  A 1 
ATOM 703  C CG  . PHE A 1 86  ? -9.087  23.778  -7.519  1.00 93.95 86  A 1 
ATOM 704  C CD1 . PHE A 1 86  ? -8.136  23.464  -6.533  1.00 90.42 86  A 1 
ATOM 705  C CD2 . PHE A 1 86  ? -8.705  23.779  -8.875  1.00 91.06 86  A 1 
ATOM 706  C CE1 . PHE A 1 86  ? -6.821  23.130  -6.901  1.00 90.81 86  A 1 
ATOM 707  C CE2 . PHE A 1 86  ? -7.390  23.454  -9.242  1.00 90.50 86  A 1 
ATOM 708  C CZ  . PHE A 1 86  ? -6.446  23.124  -8.255  1.00 91.58 86  A 1 
ATOM 709  N N   . ALA A 1 87  ? -13.516 23.588  -6.293  1.00 95.34 87  A 1 
ATOM 710  C CA  . ALA A 1 87  ? -14.895 24.015  -6.084  1.00 94.96 87  A 1 
ATOM 711  C C   . ALA A 1 87  ? -15.387 23.739  -4.653  1.00 94.37 87  A 1 
ATOM 712  O O   . ALA A 1 87  ? -16.079 24.567  -4.063  1.00 92.83 87  A 1 
ATOM 713  C CB  . ALA A 1 87  ? -15.775 23.317  -7.129  1.00 95.08 87  A 1 
ATOM 714  N N   . LYS A 1 88  ? -15.014 22.594  -4.076  1.00 94.68 88  A 1 
ATOM 715  C CA  . LYS A 1 88  ? -15.445 22.201  -2.725  1.00 93.56 88  A 1 
ATOM 716  C C   . LYS A 1 88  ? -14.581 22.801  -1.608  1.00 93.38 88  A 1 
ATOM 717  O O   . LYS A 1 88  ? -15.116 23.258  -0.597  1.00 91.89 88  A 1 
ATOM 718  C CB  . LYS A 1 88  ? -15.498 20.667  -2.657  1.00 92.58 88  A 1 
ATOM 719  C CG  . LYS A 1 88  ? -15.805 20.087  -1.259  1.00 88.15 88  A 1 
ATOM 720  C CD  . LYS A 1 88  ? -17.131 20.535  -0.620  1.00 83.91 88  A 1 
ATOM 721  C CE  . LYS A 1 88  ? -17.156 19.904  0.786   1.00 79.01 88  A 1 
ATOM 722  N NZ  . LYS A 1 88  ? -18.081 20.533  1.730   1.00 70.94 88  A 1 
ATOM 723  N N   . PHE A 1 89  ? -13.267 22.763  -1.763  1.00 93.34 89  A 1 
ATOM 724  C CA  . PHE A 1 89  ? -12.326 23.082  -0.688  1.00 92.24 89  A 1 
ATOM 725  C C   . PHE A 1 89  ? -11.676 24.464  -0.825  1.00 92.67 89  A 1 
ATOM 726  O O   . PHE A 1 89  ? -11.007 24.901  0.107   1.00 90.22 89  A 1 
ATOM 727  C CB  . PHE A 1 89  ? -11.284 21.962  -0.560  1.00 91.50 89  A 1 
ATOM 728  C CG  . PHE A 1 89  ? -11.863 20.622  -0.153  1.00 90.86 89  A 1 
ATOM 729  C CD1 . PHE A 1 89  ? -12.167 20.370  1.197   1.00 87.59 89  A 1 
ATOM 730  C CD2 . PHE A 1 89  ? -12.111 19.632  -1.119  1.00 88.42 89  A 1 
ATOM 731  C CE1 . PHE A 1 89  ? -12.715 19.135  1.575   1.00 87.04 89  A 1 
ATOM 732  C CE2 . PHE A 1 89  ? -12.663 18.397  -0.740  1.00 87.36 89  A 1 
ATOM 733  C CZ  . PHE A 1 89  ? -12.967 18.147  0.608   1.00 88.06 89  A 1 
ATOM 734  N N   . GLY A 1 90  ? -11.871 25.167  -1.932  1.00 94.33 90  A 1 
ATOM 735  C CA  . GLY A 1 90  ? -11.366 26.524  -2.165  1.00 93.75 90  A 1 
ATOM 736  C C   . GLY A 1 90  ? -10.307 26.601  -3.269  1.00 94.30 90  A 1 
ATOM 737  O O   . GLY A 1 90  ? -9.442  25.732  -3.407  1.00 93.23 90  A 1 
ATOM 738  N N   . SER A 1 91  ? -10.371 27.686  -4.051  1.00 94.64 91  A 1 
ATOM 739  C CA  . SER A 1 91  ? -9.476  27.953  -5.187  1.00 94.43 91  A 1 
ATOM 740  C C   . SER A 1 91  ? -8.034  28.287  -4.781  1.00 94.29 91  A 1 
ATOM 741  O O   . SER A 1 91  ? -7.125  28.178  -5.597  1.00 92.39 91  A 1 
ATOM 742  C CB  . SER A 1 91  ? -10.052 29.096  -6.028  1.00 93.57 91  A 1 
ATOM 743  O OG  . SER A 1 91  ? -10.281 30.235  -5.214  1.00 85.27 91  A 1 
ATOM 744  N N   . ASP A 1 92  ? -7.801  28.640  -3.520  1.00 94.85 92  A 1 
ATOM 745  C CA  . ASP A 1 92  ? -6.471  28.861  -2.944  1.00 94.36 92  A 1 
ATOM 746  C C   . ASP A 1 92  ? -5.610  27.582  -2.886  1.00 94.78 92  A 1 
ATOM 747  O O   . ASP A 1 92  ? -4.397  27.652  -2.704  1.00 92.50 92  A 1 
ATOM 748  C CB  . ASP A 1 92  ? -6.633  29.477  -1.545  1.00 92.85 92  A 1 
ATOM 749  C CG  . ASP A 1 92  ? -7.261  28.508  -0.543  1.00 89.21 92  A 1 
ATOM 750  O OD1 . ASP A 1 92  ? -8.332  27.918  -0.823  1.00 82.61 92  A 1 
ATOM 751  O OD2 . ASP A 1 92  ? -6.690  28.298  0.547   1.00 83.68 92  A 1 
ATOM 752  N N   . LEU A 1 93  ? -6.221  26.408  -3.086  1.00 93.36 93  A 1 
ATOM 753  C CA  . LEU A 1 93  ? -5.513  25.142  -3.282  1.00 92.79 93  A 1 
ATOM 754  C C   . LEU A 1 93  ? -4.821  25.043  -4.648  1.00 93.32 93  A 1 
ATOM 755  O O   . LEU A 1 93  ? -4.027  24.123  -4.856  1.00 92.15 93  A 1 
ATOM 756  C CB  . LEU A 1 93  ? -6.507  23.981  -3.124  1.00 92.00 93  A 1 
ATOM 757  C CG  . LEU A 1 93  ? -7.106  23.824  -1.721  1.00 89.95 93  A 1 
ATOM 758  C CD1 . LEU A 1 93  ? -8.177  22.735  -1.763  1.00 85.91 93  A 1 
ATOM 759  C CD2 . LEU A 1 93  ? -6.047  23.395  -0.707  1.00 86.29 93  A 1 
ATOM 760  N N   . LYS A 1 94  ? -5.131  25.949  -5.585  1.00 94.12 94  A 1 
ATOM 761  C CA  . LYS A 1 94  ? -4.516  26.005  -6.913  1.00 94.60 94  A 1 
ATOM 762  C C   . LYS A 1 94  ? -3.172  26.724  -6.826  1.00 94.56 94  A 1 
ATOM 763  O O   . LYS A 1 94  ? -3.103  27.898  -6.459  1.00 93.38 94  A 1 
ATOM 764  C CB  . LYS A 1 94  ? -5.497  26.668  -7.888  1.00 93.74 94  A 1 
ATOM 765  C CG  . LYS A 1 94  ? -5.061  26.533  -9.352  1.00 91.30 94  A 1 
ATOM 766  C CD  . LYS A 1 94  ? -6.203  27.001  -10.269 1.00 89.33 94  A 1 
ATOM 767  C CE  . LYS A 1 94  ? -5.887  26.741  -11.743 1.00 83.05 94  A 1 
ATOM 768  N NZ  . LYS A 1 94  ? -7.123  26.753  -12.569 1.00 76.90 94  A 1 
ATOM 769  N N   . LYS A 1 95  ? -2.095  26.021  -7.177  1.00 92.09 95  A 1 
ATOM 770  C CA  . LYS A 1 95  ? -0.759  26.615  -7.288  1.00 92.05 95  A 1 
ATOM 771  C C   . LYS A 1 95  ? -0.639  27.480  -8.546  1.00 93.00 95  A 1 
ATOM 772  O O   . LYS A 1 95  ? -1.449  27.382  -9.463  1.00 92.14 95  A 1 
ATOM 773  C CB  . LYS A 1 95  ? 0.299   25.514  -7.302  1.00 90.43 95  A 1 
ATOM 774  C CG  . LYS A 1 95  ? 0.364   24.735  -5.986  1.00 87.69 95  A 1 
ATOM 775  C CD  . LYS A 1 95  ? 1.465   23.694  -6.140  1.00 84.45 95  A 1 
ATOM 776  C CE  . LYS A 1 95  ? 1.563   22.844  -4.889  1.00 78.00 95  A 1 
ATOM 777  N NZ  . LYS A 1 95  ? 2.504   21.737  -5.141  1.00 72.83 95  A 1 
ATOM 778  N N   . ASN A 1 96  ? 0.433   28.258  -8.621  1.00 94.99 96  A 1 
ATOM 779  C CA  . ASN A 1 96  ? 0.730   29.122  -9.772  1.00 94.83 96  A 1 
ATOM 780  C C   . ASN A 1 96  ? 0.859   28.350  -11.100 1.00 94.70 96  A 1 
ATOM 781  O O   . ASN A 1 96  ? 0.574   28.899  -12.156 1.00 91.84 96  A 1 
ATOM 782  C CB  . ASN A 1 96  ? 2.026   29.905  -9.486  1.00 93.91 96  A 1 
ATOM 783  C CG  . ASN A 1 96  ? 1.925   30.862  -8.309  1.00 89.33 96  A 1 
ATOM 784  O OD1 . ASN A 1 96  ? 0.867   31.151  -7.784  1.00 79.01 96  A 1 
ATOM 785  N ND2 . ASN A 1 96  ? 3.036   31.370  -7.833  1.00 80.30 96  A 1 
ATOM 786  N N   . ASP A 1 97  ? 1.275   27.089  -11.045 1.00 93.99 97  A 1 
ATOM 787  C CA  . ASP A 1 97  ? 1.371   26.188  -12.202 1.00 93.34 97  A 1 
ATOM 788  C C   . ASP A 1 97  ? 0.040   25.480  -12.541 1.00 93.52 97  A 1 
ATOM 789  O O   . ASP A 1 97  ? -0.005  24.628  -13.427 1.00 89.87 97  A 1 
ATOM 790  C CB  . ASP A 1 97  ? 2.520   25.182  -11.962 1.00 91.36 97  A 1 
ATOM 791  C CG  . ASP A 1 97  ? 2.277   24.213  -10.794 1.00 87.70 97  A 1 
ATOM 792  O OD1 . ASP A 1 97  ? 1.202   24.280  -10.153 1.00 81.69 97  A 1 
ATOM 793  O OD2 . ASP A 1 97  ? 3.175   23.400  -10.483 1.00 82.23 97  A 1 
ATOM 794  N N   . GLY A 1 98  ? -1.048  25.805  -11.835 1.00 93.72 98  A 1 
ATOM 795  C CA  . GLY A 1 98  ? -2.366  25.190  -12.002 1.00 92.39 98  A 1 
ATOM 796  C C   . GLY A 1 98  ? -2.528  23.817  -11.343 1.00 92.37 98  A 1 
ATOM 797  O O   . GLY A 1 98  ? -3.613  23.232  -11.433 1.00 89.61 98  A 1 
ATOM 798  N N   . SER A 1 99  ? -1.487  23.297  -10.687 1.00 91.51 99  A 1 
ATOM 799  C CA  . SER A 1 99  ? -1.538  22.021  -9.965  1.00 90.45 99  A 1 
ATOM 800  C C   . SER A 1 99  ? -2.169  22.161  -8.574  1.00 90.69 99  A 1 
ATOM 801  O O   . SER A 1 99  ? -2.281  23.249  -8.007  1.00 89.59 99  A 1 
ATOM 802  C CB  . SER A 1 99  ? -0.146  21.375  -9.894  1.00 89.12 99  A 1 
ATOM 803  O OG  . SER A 1 99  ? 0.700   22.022  -8.957  1.00 85.34 99  A 1 
ATOM 804  N N   . LEU A 1 100 ? -2.577  21.029  -7.992  1.00 89.94 100 A 1 
ATOM 805  C CA  . LEU A 1 100 ? -3.168  20.978  -6.657  1.00 89.35 100 A 1 
ATOM 806  C C   . LEU A 1 100 ? -2.102  21.084  -5.548  1.00 89.13 100 A 1 
ATOM 807  O O   . LEU A 1 100 ? -1.163  20.280  -5.465  1.00 88.04 100 A 1 
ATOM 808  C CB  . LEU A 1 100 ? -3.991  19.682  -6.554  1.00 88.68 100 A 1 
ATOM 809  C CG  . LEU A 1 100 ? -4.687  19.464  -5.197  1.00 86.82 100 A 1 
ATOM 810  C CD1 . LEU A 1 100 ? -5.792  20.476  -4.940  1.00 82.47 100 A 1 
ATOM 811  C CD2 . LEU A 1 100 ? -5.304  18.065  -5.171  1.00 83.10 100 A 1 
ATOM 812  N N   . ASP A 1 101 ? -2.285  22.022  -4.597  1.00 88.24 101 A 1 
ATOM 813  C CA  . ASP A 1 101 ? -1.528  22.032  -3.347  1.00 87.15 101 A 1 
ATOM 814  C C   . ASP A 1 101 ? -2.032  20.948  -2.383  1.00 86.32 101 A 1 
ATOM 815  O O   . ASP A 1 101 ? -2.823  21.166  -1.463  1.00 85.48 101 A 1 
ATOM 816  C CB  . ASP A 1 101 ? -1.440  23.410  -2.675  1.00 87.15 101 A 1 
ATOM 817  C CG  . ASP A 1 101 ? -0.315  23.432  -1.616  1.00 86.82 101 A 1 
ATOM 818  O OD1 . ASP A 1 101 ? 0.013   22.355  -1.040  1.00 83.24 101 A 1 
ATOM 819  O OD2 . ASP A 1 101 ? 0.307   24.494  -1.422  1.00 82.30 101 A 1 
ATOM 820  N N   . ARG A 1 102 ? -1.486  19.750  -2.569  1.00 86.81 102 A 1 
ATOM 821  C CA  . ARG A 1 102 ? -1.796  18.574  -1.738  1.00 84.93 102 A 1 
ATOM 822  C C   . ARG A 1 102 ? -1.469  18.771  -0.254  1.00 84.49 102 A 1 
ATOM 823  O O   . ARG A 1 102 ? -2.101  18.143  0.587   1.00 82.72 102 A 1 
ATOM 824  C CB  . ARG A 1 102 ? -1.030  17.359  -2.273  1.00 83.34 102 A 1 
ATOM 825  C CG  . ARG A 1 102 ? -1.492  16.955  -3.680  1.00 79.26 102 A 1 
ATOM 826  C CD  . ARG A 1 102 ? -0.658  15.789  -4.229  1.00 77.36 102 A 1 
ATOM 827  N NE  . ARG A 1 102 ? 0.738   16.195  -4.512  1.00 71.30 102 A 1 
ATOM 828  C CZ  . ARG A 1 102 ? 1.689   15.437  -5.031  1.00 66.19 102 A 1 
ATOM 829  N NH1 . ARG A 1 102 ? 1.486   14.191  -5.321  1.00 60.69 102 A 1 
ATOM 830  N NH2 . ARG A 1 102 ? 2.871   15.922  -5.280  1.00 58.46 102 A 1 
ATOM 831  N N   . ARG A 1 103 ? -0.479  19.601  0.071   1.00 80.90 103 A 1 
ATOM 832  C CA  . ARG A 1 103 ? -0.102  19.861  1.467   1.00 80.96 103 A 1 
ATOM 833  C C   . ARG A 1 103 ? -1.154  20.726  2.156   1.00 82.62 103 A 1 
ATOM 834  O O   . ARG A 1 103 ? -1.572  20.387  3.257   1.00 81.07 103 A 1 
ATOM 835  C CB  . ARG A 1 103 ? 1.294   20.499  1.526   1.00 77.84 103 A 1 
ATOM 836  C CG  . ARG A 1 103 ? 1.830   20.559  2.970   1.00 67.80 103 A 1 
ATOM 837  C CD  . ARG A 1 103 ? 3.179   21.278  3.049   1.00 64.58 103 A 1 
ATOM 838  N NE  . ARG A 1 103 ? 3.015   22.749  2.972   1.00 57.53 103 A 1 
ATOM 839  C CZ  . ARG A 1 103 ? 3.231   23.634  3.939   1.00 50.51 103 A 1 
ATOM 840  N NH1 . ARG A 1 103 ? 3.668   23.285  5.117   1.00 47.18 103 A 1 
ATOM 841  N NH2 . ARG A 1 103 ? 3.003   24.900  3.729   1.00 44.66 103 A 1 
ATOM 842  N N   . LEU A 1 104 ? -1.593  21.789  1.483   1.00 84.98 104 A 1 
ATOM 843  C CA  . LEU A 1 104 ? -2.644  22.675  1.984   1.00 85.38 104 A 1 
ATOM 844  C C   . LEU A 1 104 ? -3.995  21.950  2.060   1.00 85.26 104 A 1 
ATOM 845  O O   . LEU A 1 104 ? -4.665  22.032  3.086   1.00 84.92 104 A 1 
ATOM 846  C CB  . LEU A 1 104 ? -2.695  23.927  1.094   1.00 87.00 104 A 1 
ATOM 847  C CG  . LEU A 1 104 ? -3.701  24.993  1.561   1.00 83.50 104 A 1 
ATOM 848  C CD1 . LEU A 1 104 ? -3.403  25.501  2.972   1.00 80.62 104 A 1 
ATOM 849  C CD2 . LEU A 1 104 ? -3.654  26.184  0.604   1.00 81.13 104 A 1 
ATOM 850  N N   . LEU A 1 105 ? -4.352  21.161  1.040   1.00 87.59 105 A 1 
ATOM 851  C CA  . LEU A 1 105 ? -5.533  20.291  1.077   1.00 87.01 105 A 1 
ATOM 852  C C   . LEU A 1 105 ? -5.483  19.355  2.285   1.00 85.80 105 A 1 
ATOM 853  O O   . LEU A 1 105 ? -6.449  19.239  3.031   1.00 84.75 105 A 1 
ATOM 854  C CB  . LEU A 1 105 ? -5.615  19.487  -0.232  1.00 88.16 105 A 1 
ATOM 855  C CG  . LEU A 1 105 ? -6.782  18.483  -0.271  1.00 87.20 105 A 1 
ATOM 856  C CD1 . LEU A 1 105 ? -8.143  19.171  -0.192  1.00 84.17 105 A 1 
ATOM 857  C CD2 . LEU A 1 105 ? -6.719  17.670  -1.560  1.00 84.78 105 A 1 
ATOM 858  N N   . GLY A 1 106 ? -4.322  18.732  2.511   1.00 84.79 106 A 1 
ATOM 859  C CA  . GLY A 1 106 ? -4.086  17.871  3.658   1.00 81.28 106 A 1 
ATOM 860  C C   . GLY A 1 106 ? -4.369  18.553  4.990   1.00 80.67 106 A 1 
ATOM 861  O O   . GLY A 1 106 ? -5.072  17.998  5.828   1.00 79.40 106 A 1 
ATOM 862  N N   . GLN A 1 107 ? -3.885  19.777  5.163   1.00 79.50 107 A 1 
ATOM 863  C CA  . GLN A 1 107 ? -4.141  20.590  6.360   1.00 79.83 107 A 1 
ATOM 864  C C   . GLN A 1 107 ? -5.625  20.958  6.506   1.00 80.57 107 A 1 
ATOM 865  O O   . GLN A 1 107 ? -6.131  21.018  7.622   1.00 79.66 107 A 1 
ATOM 866  C CB  . GLN A 1 107 ? -3.289  21.861  6.294   1.00 79.34 107 A 1 
ATOM 867  C CG  . GLN A 1 107 ? -1.793  21.567  6.484   1.00 74.66 107 A 1 
ATOM 868  C CD  . GLN A 1 107 ? -0.918  22.803  6.290   1.00 73.31 107 A 1 
ATOM 869  O OE1 . GLN A 1 107 ? -1.274  23.806  5.700   1.00 68.57 107 A 1 
ATOM 870  N NE2 . GLN A 1 107 ? 0.305   22.778  6.777   1.00 65.35 107 A 1 
ATOM 871  N N   . ARG A 1 108 ? -6.328  21.180  5.387   1.00 85.94 108 A 1 
ATOM 872  C CA  . ARG A 1 108 ? -7.742  21.579  5.382   1.00 86.20 108 A 1 
ATOM 873  C C   . ARG A 1 108 ? -8.676  20.468  5.847   1.00 86.80 108 A 1 
ATOM 874  O O   . ARG A 1 108 ? -9.620  20.758  6.582   1.00 84.88 108 A 1 
ATOM 875  C CB  . ARG A 1 108 ? -8.103  22.085  3.978   1.00 86.39 108 A 1 
ATOM 876  C CG  . ARG A 1 108 ? -9.503  22.718  3.931   1.00 81.23 108 A 1 
ATOM 877  C CD  . ARG A 1 108 ? -9.621  23.684  2.746   1.00 81.43 108 A 1 
ATOM 878  N NE  . ARG A 1 108 ? -8.801  24.884  2.994   1.00 80.49 108 A 1 
ATOM 879  C CZ  . ARG A 1 108 ? -8.435  25.804  2.119   1.00 79.56 108 A 1 
ATOM 880  N NH1 . ARG A 1 108 ? -8.793  25.787  0.882   1.00 72.10 108 A 1 
ATOM 881  N NH2 . ARG A 1 108 ? -7.671  26.776  2.494   1.00 73.77 108 A 1 
ATOM 882  N N   . VAL A 1 109 ? -8.396  19.233  5.453   1.00 83.93 109 A 1 
ATOM 883  C CA  . VAL A 1 109 ? -9.220  18.064  5.809   1.00 83.33 109 A 1 
ATOM 884  C C   . VAL A 1 109 ? -8.740  17.351  7.078   1.00 81.78 109 A 1 
ATOM 885  O O   . VAL A 1 109 ? -9.455  16.512  7.619   1.00 79.62 109 A 1 
ATOM 886  C CB  . VAL A 1 109 ? -9.356  17.082  4.630   1.00 84.18 109 A 1 
ATOM 887  C CG1 . VAL A 1 109 ? -9.858  17.789  3.361   1.00 79.97 109 A 1 
ATOM 888  C CG2 . VAL A 1 109 ? -8.049  16.366  4.299   1.00 80.55 109 A 1 
ATOM 889  N N   . PHE A 1 110 ? -7.545  17.682  7.577   1.00 76.47 110 A 1 
ATOM 890  C CA  . PHE A 1 110 ? -6.990  17.049  8.772   1.00 74.28 110 A 1 
ATOM 891  C C   . PHE A 1 110 ? -7.883  17.282  9.999   1.00 75.21 110 A 1 
ATOM 892  O O   . PHE A 1 110 ? -8.244  18.415  10.312  1.00 73.39 110 A 1 
ATOM 893  C CB  . PHE A 1 110 ? -5.565  17.556  9.024   1.00 70.49 110 A 1 
ATOM 894  C CG  . PHE A 1 110 ? -4.886  16.864  10.192  1.00 64.88 110 A 1 
ATOM 895  C CD1 . PHE A 1 110 ? -4.876  17.460  11.467  1.00 62.35 110 A 1 
ATOM 896  C CD2 . PHE A 1 110 ? -4.300  15.599  10.012  1.00 58.96 110 A 1 
ATOM 897  C CE1 . PHE A 1 110 ? -4.286  16.794  12.553  1.00 55.45 110 A 1 
ATOM 898  C CE2 . PHE A 1 110 ? -3.711  14.928  11.101  1.00 56.12 110 A 1 
ATOM 899  C CZ  . PHE A 1 110 ? -3.705  15.526  12.371  1.00 56.23 110 A 1 
ATOM 900  N N   . GLY A 1 111 ? -8.223  16.205  10.713  1.00 73.91 111 A 1 
ATOM 901  C CA  . GLY A 1 111 ? -9.075  16.264  11.906  1.00 73.59 111 A 1 
ATOM 902  C C   . GLY A 1 111 ? -10.558 16.534  11.628  1.00 76.84 111 A 1 
ATOM 903  O O   . GLY A 1 111 ? -11.313 16.707  12.578  1.00 74.44 111 A 1 
ATOM 904  N N   . LYS A 1 112 ? -10.992 16.576  10.355  1.00 79.26 112 A 1 
ATOM 905  C CA  . LYS A 1 112 ? -12.375 16.858  9.944   1.00 81.31 112 A 1 
ATOM 906  C C   . LYS A 1 112 ? -12.966 15.655  9.198   1.00 83.25 112 A 1 
ATOM 907  O O   . LYS A 1 112 ? -12.767 15.536  7.987   1.00 82.60 112 A 1 
ATOM 908  C CB  . LYS A 1 112 ? -12.413 18.124  9.089   1.00 80.94 112 A 1 
ATOM 909  C CG  . LYS A 1 112 ? -11.947 19.370  9.847   1.00 80.82 112 A 1 
ATOM 910  C CD  . LYS A 1 112 ? -12.015 20.563  8.895   1.00 77.98 112 A 1 
ATOM 911  C CE  . LYS A 1 112 ? -11.413 21.817  9.515   1.00 74.42 112 A 1 
ATOM 912  N NZ  . LYS A 1 112 ? -11.315 22.876  8.489   1.00 69.23 112 A 1 
ATOM 913  N N   . PRO A 1 113 ? -13.692 14.756  9.899   1.00 79.44 113 A 1 
ATOM 914  C CA  . PRO A 1 113 ? -14.240 13.536  9.299   1.00 79.32 113 A 1 
ATOM 915  C C   . PRO A 1 113 ? -15.106 13.786  8.067   1.00 80.85 113 A 1 
ATOM 916  O O   . PRO A 1 113 ? -14.966 13.095  7.062   1.00 80.32 113 A 1 
ATOM 917  C CB  . PRO A 1 113 ? -15.088 12.870  10.393  1.00 77.85 113 A 1 
ATOM 918  C CG  . PRO A 1 113 ? -14.613 13.480  11.700  1.00 74.39 113 A 1 
ATOM 919  C CD  . PRO A 1 113 ? -13.980 14.814  11.319  1.00 77.57 113 A 1 
ATOM 920  N N   . GLU A 1 114 ? -15.978 14.804  8.137   1.00 83.31 114 A 1 
ATOM 921  C CA  . GLU A 1 114 ? -16.903 15.148  7.056   1.00 84.44 114 A 1 
ATOM 922  C C   . GLU A 1 114 ? -16.152 15.614  5.805   1.00 84.59 114 A 1 
ATOM 923  O O   . GLU A 1 114 ? -16.380 15.099  4.714   1.00 83.97 114 A 1 
ATOM 924  C CB  . GLU A 1 114 ? -17.867 16.240  7.529   1.00 84.39 114 A 1 
ATOM 925  C CG  . GLU A 1 114 ? -18.766 15.763  8.683   1.00 77.23 114 A 1 
ATOM 926  C CD  . GLU A 1 114 ? -19.722 16.855  9.188   1.00 71.92 114 A 1 
ATOM 927  O OE1 . GLU A 1 114 ? -20.470 16.544  10.140  1.00 64.36 114 A 1 
ATOM 928  O OE2 . GLU A 1 114 ? -19.667 17.984  8.654   1.00 65.38 114 A 1 
ATOM 929  N N   . GLU A 1 115 ? -15.189 16.523  5.963   1.00 86.82 115 A 1 
ATOM 930  C CA  . GLU A 1 115 ? -14.387 17.021  4.836   1.00 86.78 115 A 1 
ATOM 931  C C   . GLU A 1 115 ? -13.517 15.914  4.222   1.00 86.66 115 A 1 
ATOM 932  O O   . GLU A 1 115 ? -13.346 15.850  3.004   1.00 85.11 115 A 1 
ATOM 933  C CB  . GLU A 1 115 ? -13.510 18.199  5.283   1.00 86.82 115 A 1 
ATOM 934  C CG  . GLU A 1 115 ? -14.292 19.431  5.779   1.00 83.65 115 A 1 
ATOM 935  C CD  . GLU A 1 115 ? -15.182 20.114  4.716   1.00 82.17 115 A 1 
ATOM 936  O OE1 . GLU A 1 115 ? -15.920 21.046  5.091   1.00 73.74 115 A 1 
ATOM 937  O OE2 . GLU A 1 115 ? -15.157 19.744  3.522   1.00 74.86 115 A 1 
ATOM 938  N N   . LEU A 1 116 ? -12.997 15.014  5.051   1.00 84.28 116 A 1 
ATOM 939  C CA  . LEU A 1 116 ? -12.274 13.839  4.574   1.00 82.15 116 A 1 
ATOM 940  C C   . LEU A 1 116 ? -13.195 12.906  3.777   1.00 82.56 116 A 1 
ATOM 941  O O   . LEU A 1 116 ? -12.811 12.484  2.691   1.00 82.24 116 A 1 
ATOM 942  C CB  . LEU A 1 116 ? -11.614 13.121  5.763   1.00 79.98 116 A 1 
ATOM 943  C CG  . LEU A 1 116 ? -10.769 11.901  5.352   1.00 72.43 116 A 1 
ATOM 944  C CD1 . LEU A 1 116 ? -9.586  12.285  4.461   1.00 67.73 116 A 1 
ATOM 945  C CD2 . LEU A 1 116 ? -10.216 11.221  6.604   1.00 66.32 116 A 1 
ATOM 946  N N   . ALA A 1 117 ? -14.409 12.634  4.265   1.00 84.35 117 A 1 
ATOM 947  C CA  . ALA A 1 117 ? -15.386 11.809  3.554   1.00 84.11 117 A 1 
ATOM 948  C C   . ALA A 1 117 ? -15.785 12.434  2.207   1.00 84.99 117 A 1 
ATOM 949  O O   . ALA A 1 117 ? -15.863 11.728  1.200   1.00 85.30 117 A 1 
ATOM 950  C CB  . ALA A 1 117 ? -16.603 11.593  4.461   1.00 83.66 117 A 1 
ATOM 951  N N   . PHE A 1 118 ? -15.963 13.755  2.142   1.00 88.69 118 A 1 
ATOM 952  C CA  . PHE A 1 118 ? -16.194 14.457  0.875   1.00 88.80 118 A 1 
ATOM 953  C C   . PHE A 1 118 ? -15.021 14.298  -0.097  1.00 88.59 118 A 1 
ATOM 954  O O   . PHE A 1 118 ? -15.235 13.985  -1.267  1.00 87.72 118 A 1 
ATOM 955  C CB  . PHE A 1 118 ? -16.471 15.946  1.128   1.00 88.95 118 A 1 
ATOM 956  C CG  . PHE A 1 118 ? -17.909 16.257  1.491   1.00 84.89 118 A 1 
ATOM 957  C CD1 . PHE A 1 118 ? -18.926 16.042  0.547   1.00 80.79 118 A 1 
ATOM 958  C CD2 . PHE A 1 118 ? -18.232 16.770  2.760   1.00 80.48 118 A 1 
ATOM 959  C CE1 . PHE A 1 118 ? -20.263 16.320  0.875   1.00 78.68 118 A 1 
ATOM 960  C CE2 . PHE A 1 118 ? -19.567 17.048  3.088   1.00 77.79 118 A 1 
ATOM 961  C CZ  . PHE A 1 118 ? -20.585 16.818  2.149   1.00 78.98 118 A 1 
ATOM 962  N N   . LEU A 1 119 ? -13.786 14.474  0.373   1.00 88.75 119 A 1 
ATOM 963  C CA  . LEU A 1 119 ? -12.600 14.276  -0.461  1.00 88.05 119 A 1 
ATOM 964  C C   . LEU A 1 119 ? -12.494 12.827  -0.956  1.00 87.36 119 A 1 
ATOM 965  O O   . LEU A 1 119 ? -12.174 12.594  -2.122  1.00 86.64 119 A 1 
ATOM 966  C CB  . LEU A 1 119 ? -11.355 14.696  0.334   1.00 88.59 119 A 1 
ATOM 967  C CG  . LEU A 1 119 ? -10.044 14.549  -0.457  1.00 87.29 119 A 1 
ATOM 968  C CD1 . LEU A 1 119 ? -10.008 15.447  -1.690  1.00 84.34 119 A 1 
ATOM 969  C CD2 . LEU A 1 119 ? -8.858  14.911  0.436   1.00 84.41 119 A 1 
ATOM 970  N N   . GLU A 1 120 ? -12.761 11.858  -0.087  1.00 86.01 120 A 1 
ATOM 971  C CA  . GLU A 1 120 ? -12.781 10.440  -0.441  1.00 83.69 120 A 1 
ATOM 972  C C   . GLU A 1 120 ? -13.824 10.162  -1.531  1.00 84.27 120 A 1 
ATOM 973  O O   . GLU A 1 120 ? -13.485 9.539   -2.539  1.00 84.13 120 A 1 
ATOM 974  C CB  . GLU A 1 120 ? -12.993 9.569   0.816   1.00 81.65 120 A 1 
ATOM 975  C CG  . GLU A 1 120 ? -11.734 9.504   1.710   1.00 76.28 120 A 1 
ATOM 976  C CD  . GLU A 1 120 ? -11.826 8.548   2.922   1.00 73.22 120 A 1 
ATOM 977  O OE1 . GLU A 1 120 ? -10.744 8.207   3.483   1.00 66.85 120 A 1 
ATOM 978  O OE2 . GLU A 1 120 ? -12.930 8.101   3.285   1.00 65.88 120 A 1 
ATOM 979  N N   . ASN A 1 121 ? -15.039 10.705  -1.420  1.00 86.26 121 A 1 
ATOM 980  C CA  . ASN A 1 121 ? -16.095 10.548  -2.423  1.00 86.65 121 A 1 
ATOM 981  C C   . ASN A 1 121 ? -15.728 11.132  -3.797  1.00 87.31 121 A 1 
ATOM 982  O O   . ASN A 1 121 ? -16.154 10.591  -4.816  1.00 86.89 121 A 1 
ATOM 983  C CB  . ASN A 1 121 ? -17.388 11.186  -1.895  1.00 86.54 121 A 1 
ATOM 984  C CG  . ASN A 1 121 ? -18.038 10.387  -0.779  1.00 82.56 121 A 1 
ATOM 985  O OD1 . ASN A 1 121 ? -17.819 9.200   -0.607  1.00 77.09 121 A 1 
ATOM 986  N ND2 . ASN A 1 121 ? -18.897 11.002  -0.004  1.00 75.49 121 A 1 
ATOM 987  N N   . ILE A 1 122 ? -14.932 12.206  -3.839  1.00 88.42 122 A 1 
ATOM 988  C CA  . ILE A 1 122 ? -14.433 12.788  -5.095  1.00 88.27 122 A 1 
ATOM 989  C C   . ILE A 1 122 ? -13.343 11.898  -5.707  1.00 88.04 122 A 1 
ATOM 990  O O   . ILE A 1 122 ? -13.333 11.647  -6.908  1.00 87.41 122 A 1 
ATOM 991  C CB  . ILE A 1 122 ? -13.935 14.239  -4.853  1.00 89.22 122 A 1 
ATOM 992  C CG1 . ILE A 1 122 ? -15.114 15.169  -4.474  1.00 87.59 122 A 1 
ATOM 993  C CG2 . ILE A 1 122 ? -13.214 14.799  -6.093  1.00 87.17 122 A 1 
ATOM 994  C CD1 . ILE A 1 122 ? -14.672 16.524  -3.899  1.00 84.71 122 A 1 
ATOM 995  N N   . VAL A 1 123 ? -12.404 11.413  -4.894  1.00 87.51 123 A 1 
ATOM 996  C CA  . VAL A 1 123 ? -11.160 10.801  -5.390  1.00 86.42 123 A 1 
ATOM 997  C C   . VAL A 1 123 ? -11.263 9.285   -5.580  1.00 86.38 123 A 1 
ATOM 998  O O   . VAL A 1 123 ? -10.640 8.738   -6.497  1.00 85.67 123 A 1 
ATOM 999  C CB  . VAL A 1 123 ? -9.991  11.175  -4.461  1.00 85.50 123 A 1 
ATOM 1000 C CG1 . VAL A 1 123 ? -8.662  10.560  -4.916  1.00 78.83 123 A 1 
ATOM 1001 C CG2 . VAL A 1 123 ? -9.795  12.701  -4.427  1.00 79.69 123 A 1 
ATOM 1002 N N   . HIS A 1 124 ? -12.022 8.577   -4.735  1.00 86.94 124 A 1 
ATOM 1003 C CA  . HIS A 1 124 ? -12.106 7.115   -4.788  1.00 85.50 124 A 1 
ATOM 1004 C C   . HIS A 1 124 ? -12.655 6.571   -6.107  1.00 86.48 124 A 1 
ATOM 1005 O O   . HIS A 1 124 ? -12.041 5.630   -6.608  1.00 86.06 124 A 1 
ATOM 1006 C CB  . HIS A 1 124 ? -12.889 6.538   -3.599  1.00 82.91 124 A 1 
ATOM 1007 C CG  . HIS A 1 124 ? -12.110 6.518   -2.308  1.00 76.32 124 A 1 
ATOM 1008 N ND1 . HIS A 1 124 ? -10.808 6.088   -2.151  1.00 67.82 124 A 1 
ATOM 1009 C CD2 . HIS A 1 124 ? -12.585 6.867   -1.079  1.00 65.98 124 A 1 
ATOM 1010 C CE1 . HIS A 1 124 ? -10.506 6.189   -0.852  1.00 63.65 124 A 1 
ATOM 1011 N NE2 . HIS A 1 124 ? -11.560 6.644   -0.159  1.00 64.91 124 A 1 
ATOM 1012 N N   . PRO A 1 125 ? -13.713 7.128   -6.719  1.00 87.60 125 A 1 
ATOM 1013 C CA  . PRO A 1 125 ? -14.211 6.621   -7.998  1.00 88.04 125 A 1 
ATOM 1014 C C   . PRO A 1 125 ? -13.123 6.606   -9.074  1.00 88.89 125 A 1 
ATOM 1015 O O   . PRO A 1 125 ? -12.897 5.581   -9.722  1.00 88.85 125 A 1 
ATOM 1016 C CB  . PRO A 1 125 ? -15.384 7.534   -8.371  1.00 87.89 125 A 1 
ATOM 1017 C CG  . PRO A 1 125 ? -15.881 8.038   -7.016  1.00 85.90 125 A 1 
ATOM 1018 C CD  . PRO A 1 125 ? -14.588 8.180   -6.226  1.00 87.94 125 A 1 
ATOM 1019 N N   . GLN A 1 126 ? -12.382 7.707   -9.195  1.00 88.40 126 A 1 
ATOM 1020 C CA  . GLN A 1 126 ? -11.303 7.831   -10.173 1.00 89.05 126 A 1 
ATOM 1021 C C   . GLN A 1 126 ? -10.114 6.911   -9.855  1.00 89.47 126 A 1 
ATOM 1022 O O   . GLN A 1 126 ? -9.575  6.252   -10.747 1.00 89.17 126 A 1 
ATOM 1023 C CB  . GLN A 1 126 ? -10.889 9.304   -10.243 1.00 89.07 126 A 1 
ATOM 1024 C CG  . GLN A 1 126 ? -9.795  9.608   -11.267 1.00 83.01 126 A 1 
ATOM 1025 C CD  . GLN A 1 126 ? -10.204 9.423   -12.723 1.00 82.96 126 A 1 
ATOM 1026 O OE1 . GLN A 1 126 ? -11.236 8.893   -13.087 1.00 76.49 126 A 1 
ATOM 1027 N NE2 . GLN A 1 126 ? -9.376  9.852   -13.645 1.00 73.01 126 A 1 
ATOM 1028 N N   . ALA A 1 127 ? -9.698  6.819   -8.590  1.00 88.61 127 A 1 
ATOM 1029 C CA  . ALA A 1 127 ? -8.613  5.930   -8.169  1.00 87.55 127 A 1 
ATOM 1030 C C   . ALA A 1 127 ? -8.961  4.445   -8.395  1.00 88.28 127 A 1 
ATOM 1031 O O   . ALA A 1 127 ? -8.106  3.674   -8.834  1.00 87.69 127 A 1 
ATOM 1032 C CB  . ALA A 1 127 ? -8.291  6.211   -6.699  1.00 86.04 127 A 1 
ATOM 1033 N N   . ASN A 1 128 ? -10.208 4.063   -8.131  1.00 87.89 128 A 1 
ATOM 1034 C CA  . ASN A 1 128 ? -10.716 2.714   -8.365  1.00 87.35 128 A 1 
ATOM 1035 C C   . ASN A 1 128 ? -10.761 2.398   -9.860  1.00 88.66 128 A 1 
ATOM 1036 O O   . ASN A 1 128 ? -10.227 1.368   -10.263 1.00 88.83 128 A 1 
ATOM 1037 C CB  . ASN A 1 128 ? -12.096 2.569   -7.709  1.00 85.91 128 A 1 
ATOM 1038 C CG  . ASN A 1 128 ? -12.042 2.531   -6.190  1.00 82.26 128 A 1 
ATOM 1039 O OD1 . ASN A 1 128 ? -11.016 2.306   -5.560  1.00 78.08 128 A 1 
ATOM 1040 N ND2 . ASN A 1 128 ? -13.171 2.703   -5.544  1.00 76.19 128 A 1 
ATOM 1041 N N   . ARG A 1 129 ? -11.282 3.313   -10.685 1.00 89.61 129 A 1 
ATOM 1042 C CA  . ARG A 1 129 ? -11.290 3.165   -12.150 1.00 90.14 129 A 1 
ATOM 1043 C C   . ARG A 1 129 ? -9.881  2.929   -12.705 1.00 90.98 129 A 1 
ATOM 1044 O O   . ARG A 1 129 ? -9.667  1.962   -13.426 1.00 90.96 129 A 1 
ATOM 1045 C CB  . ARG A 1 129 ? -11.939 4.407   -12.777 1.00 90.48 129 A 1 
ATOM 1046 C CG  . ARG A 1 129 ? -12.141 4.210   -14.292 1.00 83.32 129 A 1 
ATOM 1047 C CD  . ARG A 1 129 ? -12.744 5.448   -14.952 1.00 81.84 129 A 1 
ATOM 1048 N NE  . ARG A 1 129 ? -11.746 6.545   -15.056 1.00 72.47 129 A 1 
ATOM 1049 C CZ  . ARG A 1 129 ? -11.578 7.364   -16.083 1.00 66.46 129 A 1 
ATOM 1050 N NH1 . ARG A 1 129 ? -12.354 7.341   -17.122 1.00 59.51 129 A 1 
ATOM 1051 N NH2 . ARG A 1 129 ? -10.604 8.215   -16.080 1.00 55.98 129 A 1 
ATOM 1052 N N   . LEU A 1 130 ? -8.907  3.752   -12.304 1.00 89.99 130 A 1 
ATOM 1053 C CA  . LEU A 1 130 ? -7.507  3.586   -12.717 1.00 89.62 130 A 1 
ATOM 1054 C C   . LEU A 1 130 ? -6.903  2.255   -12.242 1.00 90.20 130 A 1 
ATOM 1055 O O   . LEU A 1 130 ? -6.051  1.682   -12.919 1.00 89.93 130 A 1 
ATOM 1056 C CB  . LEU A 1 130 ? -6.673  4.750   -12.152 1.00 89.93 130 A 1 
ATOM 1057 C CG  . LEU A 1 130 ? -6.950  6.132   -12.772 1.00 87.81 130 A 1 
ATOM 1058 C CD1 . LEU A 1 130 ? -6.191  7.196   -11.970 1.00 85.21 130 A 1 
ATOM 1059 C CD2 . LEU A 1 130 ? -6.485  6.212   -14.226 1.00 85.21 130 A 1 
ATOM 1060 N N   . THR A 1 131 ? -7.314  1.776   -11.067 1.00 90.20 131 A 1 
ATOM 1061 C CA  . THR A 1 131 ? -6.888  0.474   -10.537 1.00 89.53 131 A 1 
ATOM 1062 C C   . THR A 1 131 ? -7.457  -0.665  -11.380 1.00 90.08 131 A 1 
ATOM 1063 O O   . THR A 1 131 ? -6.704  -1.542  -11.798 1.00 89.91 131 A 1 
ATOM 1064 C CB  . THR A 1 131 ? -7.288  0.310   -9.060  1.00 88.50 131 A 1 
ATOM 1065 O OG1 . THR A 1 131 ? -6.705  1.340   -8.289  1.00 84.71 131 A 1 
ATOM 1066 C CG2 . THR A 1 131 ? -6.824  -1.013  -8.454  1.00 84.94 131 A 1 
ATOM 1067 N N   . ASP A 1 132 ? -8.752  -0.623  -11.683 1.00 90.20 132 A 1 
ATOM 1068 C CA  . ASP A 1 132 ? -9.439  -1.656  -12.460 1.00 90.09 132 A 1 
ATOM 1069 C C   . ASP A 1 132 ? -8.962  -1.687  -13.923 1.00 90.93 132 A 1 
ATOM 1070 O O   . ASP A 1 132 ? -8.749  -2.767  -14.477 1.00 90.64 132 A 1 
ATOM 1071 C CB  . ASP A 1 132 ? -10.959 -1.449  -12.360 1.00 88.77 132 A 1 
ATOM 1072 C CG  . ASP A 1 132 ? -11.523 -1.703  -10.949 1.00 84.34 132 A 1 
ATOM 1073 O OD1 . ASP A 1 132 ? -10.916 -2.491  -10.180 1.00 80.35 132 A 1 
ATOM 1074 O OD2 . ASP A 1 132 ? -12.584 -1.124  -10.635 1.00 79.25 132 A 1 
ATOM 1075 N N   . GLU A 1 133 ? -8.707  -0.525  -14.529 1.00 91.34 133 A 1 
ATOM 1076 C CA  . GLU A 1 133 ? -8.080  -0.407  -15.855 1.00 91.52 133 A 1 
ATOM 1077 C C   . GLU A 1 133 ? -6.706  -1.086  -15.880 1.00 91.84 133 A 1 
ATOM 1078 O O   . GLU A 1 133 ? -6.426  -1.911  -16.754 1.00 90.92 133 A 1 
ATOM 1079 C CB  . GLU A 1 133 ? -7.929  1.081   -16.241 1.00 91.56 133 A 1 
ATOM 1080 C CG  . GLU A 1 133 ? -9.247  1.749   -16.685 1.00 85.24 133 A 1 
ATOM 1081 C CD  . GLU A 1 133 ? -9.133  3.285   -16.849 1.00 84.91 133 A 1 
ATOM 1082 O OE1 . GLU A 1 133 ? -10.191 3.958   -16.955 1.00 78.52 133 A 1 
ATOM 1083 O OE2 . GLU A 1 133 ? -7.999  3.820   -16.851 1.00 80.20 133 A 1 
ATOM 1084 N N   . TRP A 1 134 ? -5.855  -0.805  -14.892 1.00 93.09 134 A 1 
ATOM 1085 C CA  . TRP A 1 134 ? -4.534  -1.420  -14.798 1.00 92.65 134 A 1 
ATOM 1086 C C   . TRP A 1 134 ? -4.610  -2.937  -14.581 1.00 92.41 134 A 1 
ATOM 1087 O O   . TRP A 1 134 ? -3.862  -3.688  -15.207 1.00 91.55 134 A 1 
ATOM 1088 C CB  . TRP A 1 134 ? -3.741  -0.740  -13.685 1.00 92.87 134 A 1 
ATOM 1089 C CG  . TRP A 1 134 ? -2.317  -1.201  -13.582 1.00 92.68 134 A 1 
ATOM 1090 C CD1 . TRP A 1 134 ? -1.257  -0.598  -14.160 1.00 90.92 134 A 1 
ATOM 1091 C CD2 . TRP A 1 134 ? -1.782  -2.368  -12.892 1.00 92.24 134 A 1 
ATOM 1092 N NE1 . TRP A 1 134 ? -0.108  -1.299  -13.868 1.00 91.21 134 A 1 
ATOM 1093 C CE2 . TRP A 1 134 ? -0.373  -2.404  -13.092 1.00 92.34 134 A 1 
ATOM 1094 C CE3 . TRP A 1 134 ? -2.348  -3.401  -12.115 1.00 91.92 134 A 1 
ATOM 1095 C CZ2 . TRP A 1 134 ? 0.439   -3.410  -12.545 1.00 91.00 134 A 1 
ATOM 1096 C CZ3 . TRP A 1 134 ? -1.543  -4.419  -11.565 1.00 90.36 134 A 1 
ATOM 1097 C CH2 . TRP A 1 134 ? -0.155  -4.422  -11.776 1.00 90.10 134 A 1 
ATOM 1098 N N   . LEU A 1 135 ? -5.520  -3.401  -13.722 1.00 91.36 135 A 1 
ATOM 1099 C CA  . LEU A 1 135 ? -5.732  -4.830  -13.479 1.00 90.59 135 A 1 
ATOM 1100 C C   . LEU A 1 135 ? -6.256  -5.549  -14.721 1.00 90.49 135 A 1 
ATOM 1101 O O   . LEU A 1 135 ? -5.869  -6.686  -14.960 1.00 89.36 135 A 1 
ATOM 1102 C CB  . LEU A 1 135 ? -6.723  -5.022  -12.322 1.00 89.61 135 A 1 
ATOM 1103 C CG  . LEU A 1 135 ? -6.155  -4.660  -10.941 1.00 87.18 135 A 1 
ATOM 1104 C CD1 . LEU A 1 135 ? -7.301  -4.674  -9.928  1.00 84.12 135 A 1 
ATOM 1105 C CD2 . LEU A 1 135 ? -5.085  -5.642  -10.470 1.00 84.00 135 A 1 
ATOM 1106 N N   . THR A 1 136 ? -7.090  -4.893  -15.521 1.00 91.08 136 A 1 
ATOM 1107 C CA  . THR A 1 136 ? -7.585  -5.452  -16.786 1.00 90.61 136 A 1 
ATOM 1108 C C   . THR A 1 136 ? -6.454  -5.616  -17.801 1.00 90.02 136 A 1 
ATOM 1109 O O   . THR A 1 136 ? -6.413  -6.609  -18.513 1.00 88.40 136 A 1 
ATOM 1110 C CB  . THR A 1 136 ? -8.707  -4.578  -17.363 1.00 89.78 136 A 1 
ATOM 1111 O OG1 . THR A 1 136 ? -9.746  -4.461  -16.416 1.00 83.49 136 A 1 
ATOM 1112 C CG2 . THR A 1 136 ? -9.330  -5.172  -18.625 1.00 81.62 136 A 1 
ATOM 1113 N N   . GLN A 1 137 ? -5.503  -4.674  -17.829 1.00 91.38 137 A 1 
ATOM 1114 C CA  . GLN A 1 137 ? -4.349  -4.718  -18.738 1.00 90.63 137 A 1 
ATOM 1115 C C   . GLN A 1 137 ? -3.259  -5.715  -18.320 1.00 89.97 137 A 1 
ATOM 1116 O O   . GLN A 1 137 ? -2.472  -6.137  -19.160 1.00 88.31 137 A 1 
ATOM 1117 C CB  . GLN A 1 137 ? -3.735  -3.315  -18.811 1.00 90.62 137 A 1 
ATOM 1118 C CG  . GLN A 1 137 ? -4.632  -2.302  -19.536 1.00 84.27 137 A 1 
ATOM 1119 C CD  . GLN A 1 137 ? -4.121  -0.867  -19.407 1.00 80.30 137 A 1 
ATOM 1120 O OE1 . GLN A 1 137 ? -3.039  -0.576  -18.917 1.00 75.28 137 A 1 
ATOM 1121 N NE2 . GLN A 1 137 ? -4.895  0.099   -19.847 1.00 70.66 137 A 1 
ATOM 1122 N N   . ASN A 1 138 ? -3.161  -6.058  -17.032 1.00 89.94 138 A 1 
ATOM 1123 C CA  . ASN A 1 138 ? -2.084  -6.893  -16.476 1.00 88.13 138 A 1 
ATOM 1124 C C   . ASN A 1 138 ? -2.596  -8.183  -15.819 1.00 85.84 138 A 1 
ATOM 1125 O O   . ASN A 1 138 ? -1.803  -8.948  -15.272 1.00 80.35 138 A 1 
ATOM 1126 C CB  . ASN A 1 138 ? -1.251  -6.060  -15.482 1.00 88.10 138 A 1 
ATOM 1127 C CG  . ASN A 1 138 ? -0.502  -4.918  -16.140 1.00 87.60 138 A 1 
ATOM 1128 O OD1 . ASN A 1 138 ? 0.642   -5.049  -16.555 1.00 80.94 138 A 1 
ATOM 1129 N ND2 . ASN A 1 138 ? -1.107  -3.764  -16.240 1.00 81.09 138 A 1 
ATOM 1130 N N   . GLY A 1 139 ? -3.908  -8.399  -15.817 1.00 82.92 139 A 1 
ATOM 1131 C CA  . GLY A 1 139 ? -4.560  -9.505  -15.119 1.00 79.69 139 A 1 
ATOM 1132 C C   . GLY A 1 139 ? -4.408  -10.855 -15.808 1.00 80.86 139 A 1 
ATOM 1133 O O   . GLY A 1 139 ? -4.816  -11.854 -15.229 1.00 75.95 139 A 1 
ATOM 1134 N N   . ASP A 1 140 ? -3.823  -10.909 -17.004 1.00 85.05 140 A 1 
ATOM 1135 C CA  . ASP A 1 140 ? -3.466  -12.135 -17.731 1.00 85.23 140 A 1 
ATOM 1136 C C   . ASP A 1 140 ? -2.313  -12.919 -17.074 1.00 85.85 140 A 1 
ATOM 1137 O O   . ASP A 1 140 ? -2.055  -14.070 -17.416 1.00 81.24 140 A 1 
ATOM 1138 C CB  . ASP A 1 140 ? -3.111  -11.755 -19.181 1.00 82.05 140 A 1 
ATOM 1139 C CG  . ASP A 1 140 ? -1.851  -10.868 -19.307 1.00 74.65 140 A 1 
ATOM 1140 O OD1 . ASP A 1 140 ? -1.618  -10.013 -18.422 1.00 69.26 140 A 1 
ATOM 1141 O OD2 . ASP A 1 140 ? -1.115  -11.030 -20.302 1.00 70.77 140 A 1 
ATOM 1142 N N   . ARG A 1 141 ? -1.624  -12.309 -16.100 1.00 87.73 141 A 1 
ATOM 1143 C CA  . ARG A 1 141 ? -0.497  -12.876 -15.356 1.00 88.65 141 A 1 
ATOM 1144 C C   . ARG A 1 141 ? -0.543  -12.476 -13.884 1.00 89.92 141 A 1 
ATOM 1145 O O   . ARG A 1 141 ? -1.319  -11.611 -13.476 1.00 87.28 141 A 1 
ATOM 1146 C CB  . ARG A 1 141 ? 0.819   -12.452 -16.028 1.00 85.23 141 A 1 
ATOM 1147 C CG  . ARG A 1 141 ? 0.979   -10.924 -16.088 1.00 78.86 141 A 1 
ATOM 1148 C CD  . ARG A 1 141 ? 2.203   -10.542 -16.910 1.00 77.82 141 A 1 
ATOM 1149 N NE  . ARG A 1 141 ? 2.098   -9.143  -17.340 1.00 70.21 141 A 1 
ATOM 1150 C CZ  . ARG A 1 141 ? 2.951   -8.492  -18.101 1.00 62.87 141 A 1 
ATOM 1151 N NH1 . ARG A 1 141 ? 4.083   -9.018  -18.473 1.00 59.88 141 A 1 
ATOM 1152 N NH2 . ARG A 1 141 ? 2.652   -7.294  -18.514 1.00 54.69 141 A 1 
ATOM 1153 N N   . ALA A 1 142 ? 0.330   -13.077 -13.086 1.00 90.83 142 A 1 
ATOM 1154 C CA  . ALA A 1 142 ? 0.483   -12.663 -11.696 1.00 91.58 142 A 1 
ATOM 1155 C C   . ALA A 1 142 ? 0.950   -11.199 -11.609 1.00 92.24 142 A 1 
ATOM 1156 O O   . ALA A 1 142 ? 1.930   -10.809 -12.241 1.00 90.33 142 A 1 
ATOM 1157 C CB  . ALA A 1 142 ? 1.452   -13.610 -10.992 1.00 90.10 142 A 1 
ATOM 1158 N N   . CYS A 1 143 ? 0.266   -10.387 -10.802 1.00 92.59 143 A 1 
ATOM 1159 C CA  . CYS A 1 143 ? 0.606   -8.982  -10.603 1.00 92.53 143 A 1 
ATOM 1160 C C   . CYS A 1 143 ? 0.478   -8.551  -9.138  1.00 93.86 143 A 1 
ATOM 1161 O O   . CYS A 1 143 ? -0.214  -9.174  -8.327  1.00 93.02 143 A 1 
ATOM 1162 C CB  . CYS A 1 143 ? -0.201  -8.116  -11.578 1.00 88.66 143 A 1 
ATOM 1163 S SG  . CYS A 1 143 ? -1.969  -8.100  -11.154 1.00 82.34 143 A 1 
ATOM 1164 N N   . VAL A 1 144 ? 1.193   -7.480  -8.780  1.00 94.59 144 A 1 
ATOM 1165 C CA  . VAL A 1 144 ? 1.333   -6.998  -7.405  1.00 95.35 144 A 1 
ATOM 1166 C C   . VAL A 1 144 ? 0.611   -5.668  -7.233  1.00 95.28 144 A 1 
ATOM 1167 O O   . VAL A 1 144 ? 0.867   -4.707  -7.949  1.00 94.53 144 A 1 
ATOM 1168 C CB  . VAL A 1 144 ? 2.813   -6.876  -7.005  1.00 95.37 144 A 1 
ATOM 1169 C CG1 . VAL A 1 144 ? 2.965   -6.453  -5.533  1.00 93.72 144 A 1 
ATOM 1170 C CG2 . VAL A 1 144 ? 3.579   -8.190  -7.194  1.00 93.69 144 A 1 
ATOM 1171 N N   . VAL A 1 145 ? -0.245  -5.564  -6.217  1.00 94.76 145 A 1 
ATOM 1172 C CA  . VAL A 1 145 ? -0.918  -4.327  -5.815  1.00 94.47 145 A 1 
ATOM 1173 C C   . VAL A 1 145 ? -0.269  -3.796  -4.541  1.00 94.72 145 A 1 
ATOM 1174 O O   . VAL A 1 145 ? -0.497  -4.307  -3.443  1.00 94.02 145 A 1 
ATOM 1175 C CB  . VAL A 1 145 ? -2.435  -4.548  -5.665  1.00 93.27 145 A 1 
ATOM 1176 C CG1 . VAL A 1 145 ? -3.140  -3.229  -5.324  1.00 90.60 145 A 1 
ATOM 1177 C CG2 . VAL A 1 145 ? -3.039  -5.088  -6.971  1.00 90.82 145 A 1 
ATOM 1178 N N   . ASN A 1 146 ? 0.556   -2.763  -4.675  1.00 93.84 146 A 1 
ATOM 1179 C CA  . ASN A 1 146 ? 1.260   -2.092  -3.584  1.00 93.59 146 A 1 
ATOM 1180 C C   . ASN A 1 146 ? 0.416   -0.930  -3.039  1.00 92.29 146 A 1 
ATOM 1181 O O   . ASN A 1 146 ? 0.220   0.079   -3.717  1.00 90.28 146 A 1 
ATOM 1182 C CB  . ASN A 1 146 ? 2.635   -1.650  -4.099  1.00 93.23 146 A 1 
ATOM 1183 C CG  . ASN A 1 146 ? 3.436   -0.802  -3.126  1.00 92.18 146 A 1 
ATOM 1184 O OD1 . ASN A 1 146 ? 3.262   -0.806  -1.915  1.00 85.42 146 A 1 
ATOM 1185 N ND2 . ASN A 1 146 ? 4.367   -0.025  -3.627  1.00 85.82 146 A 1 
ATOM 1186 N N   . ALA A 1 147 ? -0.044  -1.036  -1.792  1.00 90.96 147 A 1 
ATOM 1187 C CA  . ALA A 1 147 ? -0.833  0.000   -1.133  1.00 89.62 147 A 1 
ATOM 1188 C C   . ALA A 1 147 ? -0.501  0.119   0.359   1.00 89.19 147 A 1 
ATOM 1189 O O   . ALA A 1 147 ? -0.269  -0.868  1.054   1.00 87.14 147 A 1 
ATOM 1190 C CB  . ALA A 1 147 ? -2.322  -0.289  -1.353  1.00 87.81 147 A 1 
ATOM 1191 N N   . ALA A 1 148 ? -0.518  1.348   0.889   1.00 86.32 148 A 1 
ATOM 1192 C CA  . ALA A 1 148 ? -0.402  1.557   2.336   1.00 83.78 148 A 1 
ATOM 1193 C C   . ALA A 1 148 ? -1.657  1.079   3.084   1.00 81.19 148 A 1 
ATOM 1194 O O   . ALA A 1 148 ? -1.547  0.568   4.198   1.00 77.21 148 A 1 
ATOM 1195 C CB  . ALA A 1 148 ? -0.116  3.036   2.599   1.00 82.17 148 A 1 
ATOM 1196 N N   . LEU A 1 149 ? -2.827  1.227   2.462   1.00 81.17 149 A 1 
ATOM 1197 C CA  . LEU A 1 149 ? -4.138  0.811   2.968   1.00 79.90 149 A 1 
ATOM 1198 C C   . LEU A 1 149 ? -4.764  -0.222  2.028   1.00 81.49 149 A 1 
ATOM 1199 O O   . LEU A 1 149 ? -5.830  -0.003  1.457   1.00 79.56 149 A 1 
ATOM 1200 C CB  . LEU A 1 149 ? -5.039  2.042   3.140   1.00 75.85 149 A 1 
ATOM 1201 C CG  . LEU A 1 149 ? -4.599  3.034   4.219   1.00 68.72 149 A 1 
ATOM 1202 C CD1 . LEU A 1 149 ? -5.565  4.222   4.204   1.00 65.66 149 A 1 
ATOM 1203 C CD2 . LEU A 1 149 ? -4.618  2.403   5.611   1.00 63.77 149 A 1 
ATOM 1204 N N   . LEU A 1 150 ? -4.094  -1.341  1.865   1.00 80.44 150 A 1 
ATOM 1205 C CA  . LEU A 1 150 ? -4.514  -2.393  0.936   1.00 82.33 150 A 1 
ATOM 1206 C C   . LEU A 1 150 ? -5.940  -2.899  1.219   1.00 82.61 150 A 1 
ATOM 1207 O O   . LEU A 1 150 ? -6.685  -3.148  0.285   1.00 80.34 150 A 1 
ATOM 1208 C CB  . LEU A 1 150 ? -3.478  -3.517  1.013   1.00 82.79 150 A 1 
ATOM 1209 C CG  . LEU A 1 150 ? -3.707  -4.669  0.023   1.00 82.97 150 A 1 
ATOM 1210 C CD1 . LEU A 1 150 ? -3.486  -4.232  -1.422  1.00 79.00 150 A 1 
ATOM 1211 C CD2 . LEU A 1 150 ? -2.728  -5.790  0.368   1.00 80.26 150 A 1 
ATOM 1212 N N   . HIS A 1 151 ? -6.342  -2.959  2.495   1.00 84.89 151 A 1 
ATOM 1213 C CA  . HIS A 1 151 ? -7.691  -3.354  2.929   1.00 82.03 151 A 1 
ATOM 1214 C C   . HIS A 1 151 ? -8.815  -2.414  2.453   1.00 80.29 151 A 1 
ATOM 1215 O O   . HIS A 1 151 ? -9.980  -2.783  2.531   1.00 78.17 151 A 1 
ATOM 1216 C CB  . HIS A 1 151 ? -7.707  -3.471  4.460   1.00 80.73 151 A 1 
ATOM 1217 C CG  . HIS A 1 151 ? -7.461  -2.164  5.175   1.00 76.52 151 A 1 
ATOM 1218 N ND1 . HIS A 1 151 ? -6.234  -1.617  5.473   1.00 70.72 151 A 1 
ATOM 1219 C CD2 . HIS A 1 151 ? -8.414  -1.291  5.629   1.00 69.45 151 A 1 
ATOM 1220 C CE1 . HIS A 1 151 ? -6.445  -0.444  6.096   1.00 69.34 151 A 1 
ATOM 1221 N NE2 . HIS A 1 151 ? -7.753  -0.199  6.210   1.00 70.37 151 A 1 
ATOM 1222 N N   . ARG A 1 152 ? -8.495  -1.210  1.960   1.00 81.74 152 A 1 
ATOM 1223 C CA  . ARG A 1 152 ? -9.468  -0.277  1.358   1.00 79.20 152 A 1 
ATOM 1224 C C   . ARG A 1 152 ? -9.475  -0.306  -0.168  1.00 79.83 152 A 1 
ATOM 1225 O O   . ARG A 1 152 ? -10.253 0.418   -0.780  1.00 76.04 152 A 1 
ATOM 1226 C CB  . ARG A 1 152 ? -9.228  1.156   1.840   1.00 76.54 152 A 1 
ATOM 1227 C CG  . ARG A 1 152 ? -9.286  1.303   3.359   1.00 71.68 152 A 1 
ATOM 1228 C CD  . ARG A 1 152 ? -9.545  2.778   3.675   1.00 68.47 152 A 1 
ATOM 1229 N NE  . ARG A 1 152 ? -9.280  3.097   5.081   1.00 62.69 152 A 1 
ATOM 1230 C CZ  . ARG A 1 152 ? -9.452  4.281   5.623   1.00 55.80 152 A 1 
ATOM 1231 N NH1 . ARG A 1 152 ? -10.054 5.264   5.015   1.00 52.41 152 A 1 
ATOM 1232 N NH2 . ARG A 1 152 ? -8.983  4.519   6.800   1.00 49.48 152 A 1 
ATOM 1233 N N   . SER A 1 153 ? -8.611  -1.089  -0.779  1.00 80.75 153 A 1 
ATOM 1234 C CA  . SER A 1 153 ? -8.580  -1.230  -2.233  1.00 81.37 153 A 1 
ATOM 1235 C C   . SER A 1 153 ? -9.762  -2.072  -2.717  1.00 82.72 153 A 1 
ATOM 1236 O O   . SER A 1 153 ? -10.119 -3.064  -2.076  1.00 82.26 153 A 1 
ATOM 1237 C CB  . SER A 1 153 ? -7.257  -1.853  -2.668  1.00 80.42 153 A 1 
ATOM 1238 O OG  . SER A 1 153 ? -7.175  -1.891  -4.075  1.00 72.84 153 A 1 
ATOM 1239 N N   . THR A 1 154 ? -10.329 -1.727  -3.876  1.00 84.34 154 A 1 
ATOM 1240 C CA  . THR A 1 154 ? -11.389 -2.514  -4.536  1.00 84.11 154 A 1 
ATOM 1241 C C   . THR A 1 154 ? -10.967 -3.951  -4.815  1.00 85.53 154 A 1 
ATOM 1242 O O   . THR A 1 154 ? -11.789 -4.866  -4.764  1.00 84.19 154 A 1 
ATOM 1243 C CB  . THR A 1 154 ? -11.810 -1.868  -5.867  1.00 81.94 154 A 1 
ATOM 1244 O OG1 . THR A 1 154 ? -10.676 -1.533  -6.643  1.00 76.73 154 A 1 
ATOM 1245 C CG2 . THR A 1 154 ? -12.592 -0.587  -5.610  1.00 74.94 154 A 1 
ATOM 1246 N N   . VAL A 1 155 ? -9.671  -4.173  -5.031  1.00 86.54 155 A 1 
ATOM 1247 C CA  . VAL A 1 155 ? -9.115  -5.506  -5.281  1.00 87.83 155 A 1 
ATOM 1248 C C   . VAL A 1 155 ? -8.964  -6.355  -4.014  1.00 89.40 155 A 1 
ATOM 1249 O O   . VAL A 1 155 ? -8.680  -7.541  -4.118  1.00 88.78 155 A 1 
ATOM 1250 C CB  . VAL A 1 155 ? -7.786  -5.372  -6.050  1.00 86.22 155 A 1 
ATOM 1251 C CG1 . VAL A 1 155 ? -6.631  -4.894  -5.175  1.00 76.46 155 A 1 
ATOM 1252 C CG2 . VAL A 1 155 ? -7.369  -6.673  -6.746  1.00 77.57 155 A 1 
ATOM 1253 N N   . PHE A 1 156 ? -9.156  -5.798  -2.811  1.00 87.74 156 A 1 
ATOM 1254 C CA  . PHE A 1 156 ? -8.804  -6.461  -1.548  1.00 88.07 156 A 1 
ATOM 1255 C C   . PHE A 1 156 ? -9.406  -7.866  -1.401  1.00 88.46 156 A 1 
ATOM 1256 O O   . PHE A 1 156 ? -8.690  -8.808  -1.077  1.00 87.41 156 A 1 
ATOM 1257 C CB  . PHE A 1 156 ? -9.211  -5.572  -0.374  1.00 86.94 156 A 1 
ATOM 1258 C CG  . PHE A 1 156 ? -8.822  -6.136  0.978   1.00 85.69 156 A 1 
ATOM 1259 C CD1 . PHE A 1 156 ? -9.812  -6.491  1.915   1.00 82.29 156 A 1 
ATOM 1260 C CD2 . PHE A 1 156 ? -7.467  -6.322  1.291   1.00 81.81 156 A 1 
ATOM 1261 C CE1 . PHE A 1 156 ? -9.443  -7.008  3.165   1.00 79.58 156 A 1 
ATOM 1262 C CE2 . PHE A 1 156 ? -7.098  -6.846  2.540   1.00 79.45 156 A 1 
ATOM 1263 C CZ  . PHE A 1 156 ? -8.087  -7.183  3.480   1.00 80.82 156 A 1 
ATOM 1264 N N   . ASN A 1 157 ? -10.690 -8.022  -1.720  1.00 88.69 157 A 1 
ATOM 1265 C CA  . ASN A 1 157 ? -11.395 -9.309  -1.637  1.00 88.17 157 A 1 
ATOM 1266 C C   . ASN A 1 157 ? -11.036 -10.293 -2.769  1.00 88.16 157 A 1 
ATOM 1267 O O   . ASN A 1 157 ? -11.468 -11.442 -2.740  1.00 86.52 157 A 1 
ATOM 1268 C CB  . ASN A 1 157 ? -12.905 -9.029  -1.603  1.00 86.92 157 A 1 
ATOM 1269 C CG  . ASN A 1 157 ? -13.334 -8.271  -0.361  1.00 82.92 157 A 1 
ATOM 1270 O OD1 . ASN A 1 157 ? -12.777 -8.406  0.711   1.00 75.11 157 A 1 
ATOM 1271 N ND2 . ASN A 1 157 ? -14.341 -7.438  -0.464  1.00 74.77 157 A 1 
ATOM 1272 N N   . ARG A 1 158 ? -10.277 -9.844  -3.770  1.00 90.50 158 A 1 
ATOM 1273 C CA  . ARG A 1 158 ? -9.828  -10.645 -4.922  1.00 90.22 158 A 1 
ATOM 1274 C C   . ARG A 1 158 ? -8.383  -11.117 -4.774  1.00 91.15 158 A 1 
ATOM 1275 O O   . ARG A 1 158 ? -7.901  -11.835 -5.641  1.00 89.88 158 A 1 
ATOM 1276 C CB  . ARG A 1 158 ? -9.999  -9.833  -6.219  1.00 88.79 158 A 1 
ATOM 1277 C CG  . ARG A 1 158 ? -11.457 -9.446  -6.514  1.00 84.65 158 A 1 
ATOM 1278 C CD  . ARG A 1 158 ? -11.551 -8.456  -7.692  1.00 82.56 158 A 1 
ATOM 1279 N NE  . ARG A 1 158 ? -10.974 -8.984  -8.948  1.00 75.64 158 A 1 
ATOM 1280 C CZ  . ARG A 1 158 ? -10.744 -8.288  -10.056 1.00 69.99 158 A 1 
ATOM 1281 N NH1 . ARG A 1 158 ? -11.024 -7.018  -10.157 1.00 66.00 158 A 1 
ATOM 1282 N NH2 . ARG A 1 158 ? -10.216 -8.868  -11.100 1.00 60.85 158 A 1 
ATOM 1283 N N   . LEU A 1 159 ? -7.686  -10.703 -3.708  1.00 90.19 159 A 1 
ATOM 1284 C CA  . LEU A 1 159 ? -6.293  -11.074 -3.478  1.00 90.90 159 A 1 
ATOM 1285 C C   . LEU A 1 159 ? -6.164  -12.573 -3.186  1.00 90.68 159 A 1 
ATOM 1286 O O   . LEU A 1 159 ? -6.869  -13.114 -2.333  1.00 89.48 159 A 1 
ATOM 1287 C CB  . LEU A 1 159 ? -5.697  -10.247 -2.326  1.00 91.37 159 A 1 
ATOM 1288 C CG  . LEU A 1 159 ? -5.649  -8.730  -2.577  1.00 90.91 159 A 1 
ATOM 1289 C CD1 . LEU A 1 159 ? -5.169  -8.024  -1.313  1.00 89.32 159 A 1 
ATOM 1290 C CD2 . LEU A 1 159 ? -4.713  -8.350  -3.723  1.00 89.58 159 A 1 
ATOM 1291 N N   . ASP A 1 160 ? -5.204  -13.215 -3.840  1.00 91.35 160 A 1 
ATOM 1292 C CA  . ASP A 1 160 ? -4.851  -14.615 -3.589  1.00 90.84 160 A 1 
ATOM 1293 C C   . ASP A 1 160 ? -3.765  -14.724 -2.513  1.00 91.42 160 A 1 
ATOM 1294 O O   . ASP A 1 160 ? -3.810  -15.610 -1.657  1.00 90.27 160 A 1 
ATOM 1295 C CB  . ASP A 1 160 ? -4.375  -15.260 -4.889  1.00 89.53 160 A 1 
ATOM 1296 C CG  . ASP A 1 160 ? -5.455  -15.215 -5.966  1.00 87.25 160 A 1 
ATOM 1297 O OD1 . ASP A 1 160 ? -6.463  -15.956 -5.814  1.00 82.35 160 A 1 
ATOM 1298 O OD2 . ASP A 1 160 ? -5.254  -14.428 -6.915  1.00 81.27 160 A 1 
ATOM 1299 N N   . ARG A 1 161 ? -2.806  -13.781 -2.528  1.00 92.18 161 A 1 
ATOM 1300 C CA  . ARG A 1 161 ? -1.728  -13.686 -1.535  1.00 92.99 161 A 1 
ATOM 1301 C C   . ARG A 1 161 ? -1.558  -12.255 -1.034  1.00 94.08 161 A 1 
ATOM 1302 O O   . ARG A 1 161 ? -1.781  -11.297 -1.763  1.00 93.28 161 A 1 
ATOM 1303 C CB  . ARG A 1 161 ? -0.396  -14.230 -2.102  1.00 91.55 161 A 1 
ATOM 1304 C CG  . ARG A 1 161 ? -0.462  -15.724 -2.452  1.00 84.87 161 A 1 
ATOM 1305 C CD  . ARG A 1 161 ? 0.909   -16.295 -2.846  1.00 85.79 161 A 1 
ATOM 1306 N NE  . ARG A 1 161 ? 0.816   -17.742 -3.141  1.00 81.79 161 A 1 
ATOM 1307 C CZ  . ARG A 1 161 ? 1.746   -18.505 -3.704  1.00 78.47 161 A 1 
ATOM 1308 N NH1 . ARG A 1 161 ? 2.910   -18.059 -4.064  1.00 72.68 161 A 1 
ATOM 1309 N NH2 . ARG A 1 161 ? 1.513   -19.763 -3.930  1.00 70.44 161 A 1 
ATOM 1310 N N   . ILE A 1 162 ? -1.108  -12.108 0.210   1.00 93.61 162 A 1 
ATOM 1311 C CA  . ILE A 1 162 ? -0.706  -10.826 0.789   1.00 93.95 162 A 1 
ATOM 1312 C C   . ILE A 1 162 ? 0.714   -10.950 1.326   1.00 94.18 162 A 1 
ATOM 1313 O O   . ILE A 1 162 ? 0.993   -11.764 2.206   1.00 93.34 162 A 1 
ATOM 1314 C CB  . ILE A 1 162 ? -1.700  -10.340 1.869   1.00 93.41 162 A 1 
ATOM 1315 C CG1 . ILE A 1 162 ? -3.084  -10.089 1.232   1.00 91.37 162 A 1 
ATOM 1316 C CG2 . ILE A 1 162 ? -1.177  -9.053  2.546   1.00 91.61 162 A 1 
ATOM 1317 C CD1 . ILE A 1 162 ? -4.166  -9.668  2.230   1.00 88.15 162 A 1 
ATOM 1318 N N   . ILE A 1 163 ? 1.607   -10.084 0.849   1.00 94.82 163 A 1 
ATOM 1319 C CA  . ILE A 1 163 ? 2.937   -9.876  1.414   1.00 95.05 163 A 1 
ATOM 1320 C C   . ILE A 1 163 ? 2.852   -8.723  2.409   1.00 94.81 163 A 1 
ATOM 1321 O O   . ILE A 1 163 ? 2.694   -7.554  2.040   1.00 93.87 163 A 1 
ATOM 1322 C CB  . ILE A 1 163 ? 3.985   -9.646  0.304   1.00 95.28 163 A 1 
ATOM 1323 C CG1 . ILE A 1 163 ? 4.045   -10.865 -0.645  1.00 94.55 163 A 1 
ATOM 1324 C CG2 . ILE A 1 163 ? 5.361   -9.381  0.945   1.00 94.47 163 A 1 
ATOM 1325 C CD1 . ILE A 1 163 ? 4.979   -10.678 -1.850  1.00 92.87 163 A 1 
ATOM 1326 N N   . LEU A 1 164 ? 2.972   -9.049  3.692   1.00 94.50 164 A 1 
ATOM 1327 C CA  . LEU A 1 164 ? 2.968   -8.093  4.789   1.00 93.92 164 A 1 
ATOM 1328 C C   . LEU A 1 164 ? 4.405   -7.757  5.191   1.00 93.93 164 A 1 
ATOM 1329 O O   . LEU A 1 164 ? 5.098   -8.551  5.834   1.00 92.52 164 A 1 
ATOM 1330 C CB  . LEU A 1 164 ? 2.140   -8.680  5.946   1.00 92.32 164 A 1 
ATOM 1331 C CG  . LEU A 1 164 ? 1.985   -7.715  7.130   1.00 84.75 164 A 1 
ATOM 1332 C CD1 . LEU A 1 164 ? 1.172   -6.481  6.750   1.00 79.03 164 A 1 
ATOM 1333 C CD2 . LEU A 1 164 ? 1.261   -8.425  8.271   1.00 78.48 164 A 1 
ATOM 1334 N N   . VAL A 1 165 ? 4.859   -6.552  4.838   1.00 94.06 165 A 1 
ATOM 1335 C CA  . VAL A 1 165 ? 6.223   -6.097  5.116   1.00 94.05 165 A 1 
ATOM 1336 C C   . VAL A 1 165 ? 6.334   -5.570  6.541   1.00 93.38 165 A 1 
ATOM 1337 O O   . VAL A 1 165 ? 5.649   -4.624  6.947   1.00 92.24 165 A 1 
ATOM 1338 C CB  . VAL A 1 165 ? 6.714   -5.062  4.087   1.00 94.02 165 A 1 
ATOM 1339 C CG1 . VAL A 1 165 ? 8.203   -4.750  4.296   1.00 91.89 165 A 1 
ATOM 1340 C CG2 . VAL A 1 165 ? 6.541   -5.573  2.650   1.00 91.33 165 A 1 
ATOM 1341 N N   . THR A 1 166 ? 7.260   -6.139  7.294   1.00 93.25 166 A 1 
ATOM 1342 C CA  . THR A 1 166 ? 7.638   -5.706  8.643   1.00 92.66 166 A 1 
ATOM 1343 C C   . THR A 1 166 ? 9.104   -5.277  8.671   1.00 92.76 166 A 1 
ATOM 1344 O O   . THR A 1 166 ? 9.874   -5.542  7.753   1.00 91.88 166 A 1 
ATOM 1345 C CB  . THR A 1 166 ? 7.345   -6.791  9.693   1.00 91.36 166 A 1 
ATOM 1346 O OG1 . THR A 1 166 ? 8.143   -7.917  9.473   1.00 85.57 166 A 1 
ATOM 1347 C CG2 . THR A 1 166 ? 5.879   -7.228  9.704   1.00 84.77 166 A 1 
ATOM 1348 N N   . ALA A 1 167 ? 9.507   -4.561  9.714   1.00 92.61 167 A 1 
ATOM 1349 C CA  . ALA A 1 167 ? 10.908  -4.254  9.987   1.00 92.82 167 A 1 
ATOM 1350 C C   . ALA A 1 167 ? 11.091  -3.999  11.490  1.00 92.75 167 A 1 
ATOM 1351 O O   . ALA A 1 167 ? 10.136  -3.556  12.138  1.00 91.79 167 A 1 
ATOM 1352 C CB  . ALA A 1 167 ? 11.350  -3.036  9.158   1.00 92.51 167 A 1 
ATOM 1353 N N   . PRO A 1 168 ? 12.308  -4.204  12.045  1.00 92.49 168 A 1 
ATOM 1354 C CA  . PRO A 1 168 ? 12.595  -3.946  13.451  1.00 92.45 168 A 1 
ATOM 1355 C C   . PRO A 1 168 ? 12.226  -2.518  13.863  1.00 93.11 168 A 1 
ATOM 1356 O O   . PRO A 1 168 ? 12.411  -1.568  13.092  1.00 92.48 168 A 1 
ATOM 1357 C CB  . PRO A 1 168 ? 14.091  -4.223  13.629  1.00 91.10 168 A 1 
ATOM 1358 C CG  . PRO A 1 168 ? 14.401  -5.228  12.519  1.00 89.08 168 A 1 
ATOM 1359 C CD  . PRO A 1 168 ? 13.474  -4.786  11.389  1.00 91.43 168 A 1 
ATOM 1360 N N   . PHE A 1 169 ? 11.746  -2.353  15.098  1.00 91.16 169 A 1 
ATOM 1361 C CA  . PHE A 1 169 ? 11.253  -1.072  15.615  1.00 91.67 169 A 1 
ATOM 1362 C C   . PHE A 1 169 ? 12.260  0.072   15.412  1.00 92.43 169 A 1 
ATOM 1363 O O   . PHE A 1 169 ? 11.923  1.078   14.787  1.00 92.13 169 A 1 
ATOM 1364 C CB  . PHE A 1 169 ? 10.885  -1.231  17.096  1.00 91.18 169 A 1 
ATOM 1365 C CG  . PHE A 1 169 ? 10.455  0.069   17.754  1.00 90.21 169 A 1 
ATOM 1366 C CD1 . PHE A 1 169 ? 11.385  0.833   18.494  1.00 87.28 169 A 1 
ATOM 1367 C CD2 . PHE A 1 169 ? 9.133   0.531   17.610  1.00 87.35 169 A 1 
ATOM 1368 C CE1 . PHE A 1 169 ? 10.988  2.044   19.088  1.00 85.46 169 A 1 
ATOM 1369 C CE2 . PHE A 1 169 ? 8.740   1.743   18.205  1.00 85.22 169 A 1 
ATOM 1370 C CZ  . PHE A 1 169 ? 9.666   2.502   18.947  1.00 85.75 169 A 1 
ATOM 1371 N N   . PHE A 1 170 ? 13.512  -0.102  15.840  1.00 91.85 170 A 1 
ATOM 1372 C CA  . PHE A 1 170 ? 14.557  0.924   15.703  1.00 92.32 170 A 1 
ATOM 1373 C C   . PHE A 1 170 ? 14.865  1.267   14.244  1.00 92.76 170 A 1 
ATOM 1374 O O   . PHE A 1 170 ? 15.058  2.435   13.904  1.00 91.95 170 A 1 
ATOM 1375 C CB  . PHE A 1 170 ? 15.827  0.457   16.424  1.00 91.48 170 A 1 
ATOM 1376 C CG  . PHE A 1 170 ? 15.678  0.401   17.932  1.00 85.82 170 A 1 
ATOM 1377 C CD1 . PHE A 1 170 ? 15.583  1.596   18.668  1.00 79.89 170 A 1 
ATOM 1378 C CD2 . PHE A 1 170 ? 15.632  -0.834  18.603  1.00 78.71 170 A 1 
ATOM 1379 C CE1 . PHE A 1 170 ? 15.439  1.560   20.066  1.00 72.59 170 A 1 
ATOM 1380 C CE2 . PHE A 1 170 ? 15.487  -0.872  19.999  1.00 72.61 170 A 1 
ATOM 1381 C CZ  . PHE A 1 170 ? 15.390  0.325   20.733  1.00 72.54 170 A 1 
ATOM 1382 N N   . THR A 1 171 ? 14.847  0.274   13.351  1.00 92.33 171 A 1 
ATOM 1383 C CA  . THR A 1 171 ? 15.019  0.494   11.909  1.00 92.51 171 A 1 
ATOM 1384 C C   . THR A 1 171 ? 13.906  1.382   11.365  1.00 92.96 171 A 1 
ATOM 1385 O O   . THR A 1 171 ? 14.177  2.346   10.645  1.00 92.26 171 A 1 
ATOM 1386 C CB  . THR A 1 171 ? 15.046  -0.843  11.157  1.00 91.48 171 A 1 
ATOM 1387 O OG1 . THR A 1 171 ? 16.168  -1.587  11.570  1.00 85.83 171 A 1 
ATOM 1388 C CG2 . THR A 1 171 ? 15.157  -0.681  9.647   1.00 85.96 171 A 1 
ATOM 1389 N N   . ARG A 1 172 ? 12.651  1.092   11.724  1.00 92.19 172 A 1 
ATOM 1390 C CA  . ARG A 1 172 ? 11.483  1.887   11.324  1.00 92.62 172 A 1 
ATOM 1391 C C   . ARG A 1 172 ? 11.544  3.305   11.893  1.00 92.94 172 A 1 
ATOM 1392 O O   . ARG A 1 172 ? 11.293  4.254   11.153  1.00 92.49 172 A 1 
ATOM 1393 C CB  . ARG A 1 172 ? 10.192  1.184   11.764  1.00 92.49 172 A 1 
ATOM 1394 C CG  . ARG A 1 172 ? 9.932   -0.131  11.008  1.00 90.46 172 A 1 
ATOM 1395 C CD  . ARG A 1 172 ? 8.721   -0.881  11.589  1.00 89.26 172 A 1 
ATOM 1396 N NE  . ARG A 1 172 ? 7.479   -0.091  11.497  1.00 84.80 172 A 1 
ATOM 1397 C CZ  . ARG A 1 172 ? 6.380   -0.243  12.222  1.00 85.53 172 A 1 
ATOM 1398 N NH1 . ARG A 1 172 ? 6.245   -1.192  13.105  1.00 75.73 172 A 1 
ATOM 1399 N NH2 . ARG A 1 172 ? 5.380   0.573   12.071  1.00 76.06 172 A 1 
ATOM 1400 N N   . LEU A 1 173 ? 11.935  3.446   13.160  1.00 92.56 173 A 1 
ATOM 1401 C CA  . LEU A 1 173 ? 12.060  4.730   13.856  1.00 92.58 173 A 1 
ATOM 1402 C C   . LEU A 1 173 ? 13.090  5.645   13.175  1.00 92.89 173 A 1 
ATOM 1403 O O   . LEU A 1 173 ? 12.783  6.790   12.836  1.00 92.08 173 A 1 
ATOM 1404 C CB  . LEU A 1 173 ? 12.423  4.440   15.326  1.00 92.12 173 A 1 
ATOM 1405 C CG  . LEU A 1 173 ? 12.422  5.685   16.233  1.00 86.42 173 A 1 
ATOM 1406 C CD1 . LEU A 1 173 ? 11.012  6.248   16.413  1.00 82.99 173 A 1 
ATOM 1407 C CD2 . LEU A 1 173 ? 12.979  5.318   17.604  1.00 83.37 173 A 1 
ATOM 1408 N N   . LEU A 1 174 ? 14.289  5.126   12.886  1.00 92.14 174 A 1 
ATOM 1409 C CA  . LEU A 1 174 ? 15.338  5.875   12.189  1.00 91.88 174 A 1 
ATOM 1410 C C   . LEU A 1 174 ? 14.932  6.242   10.755  1.00 92.19 174 A 1 
ATOM 1411 O O   . LEU A 1 174 ? 15.186  7.365   10.309  1.00 91.51 174 A 1 
ATOM 1412 C CB  . LEU A 1 174 ? 16.636  5.048   12.190  1.00 91.32 174 A 1 
ATOM 1413 C CG  . LEU A 1 174 ? 17.297  4.884   13.572  1.00 86.89 174 A 1 
ATOM 1414 C CD1 . LEU A 1 174 ? 18.489  3.938   13.446  1.00 82.45 174 A 1 
ATOM 1415 C CD2 . LEU A 1 174 ? 17.790  6.218   14.137  1.00 82.84 174 A 1 
ATOM 1416 N N   . ARG A 1 175 ? 14.272  5.329   10.032  1.00 90.60 175 A 1 
ATOM 1417 C CA  . ARG A 1 175 ? 13.725  5.609   8.694   1.00 90.25 175 A 1 
ATOM 1418 C C   . ARG A 1 175 ? 12.672  6.713   8.744   1.00 90.58 175 A 1 
ATOM 1419 O O   . ARG A 1 175 ? 12.740  7.628   7.934   1.00 90.25 175 A 1 
ATOM 1420 C CB  . ARG A 1 175 ? 13.115  4.343   8.085   1.00 89.65 175 A 1 
ATOM 1421 C CG  . ARG A 1 175 ? 14.161  3.351   7.560   1.00 85.95 175 A 1 
ATOM 1422 C CD  . ARG A 1 175 ? 13.438  2.053   7.191   1.00 85.45 175 A 1 
ATOM 1423 N NE  . ARG A 1 175 ? 14.300  1.092   6.486   1.00 81.81 175 A 1 
ATOM 1424 C CZ  . ARG A 1 175 ? 13.954  -0.139  6.160   1.00 80.64 175 A 1 
ATOM 1425 N NH1 . ARG A 1 175 ? 12.840  -0.688  6.555   1.00 74.72 175 A 1 
ATOM 1426 N NH2 . ARG A 1 175 ? 14.715  -0.850  5.393   1.00 73.18 175 A 1 
ATOM 1427 N N   . ALA A 1 176 ? 11.742  6.649   9.700   1.00 88.34 176 A 1 
ATOM 1428 C CA  . ALA A 1 176 ? 10.697  7.650   9.877   1.00 87.93 176 A 1 
ATOM 1429 C C   . ALA A 1 176 ? 11.289  9.036   10.153  1.00 87.93 176 A 1 
ATOM 1430 O O   . ALA A 1 176 ? 10.922  10.007  9.491   1.00 87.64 176 A 1 
ATOM 1431 C CB  . ALA A 1 176 ? 9.778   7.194   11.022  1.00 88.32 176 A 1 
ATOM 1432 N N   . ARG A 1 177 ? 12.271  9.114   11.050  1.00 91.74 177 A 1 
ATOM 1433 C CA  . ARG A 1 177 ? 12.958  10.376  11.369  1.00 91.22 177 A 1 
ATOM 1434 C C   . ARG A 1 177 ? 13.671  10.970  10.154  1.00 90.83 177 A 1 
ATOM 1435 O O   . ARG A 1 177 ? 13.569  12.175  9.931   1.00 88.92 177 A 1 
ATOM 1436 C CB  . ARG A 1 177 ? 13.924  10.136  12.543  1.00 90.93 177 A 1 
ATOM 1437 C CG  . ARG A 1 177 ? 14.642  11.409  13.038  1.00 84.86 177 A 1 
ATOM 1438 C CD  . ARG A 1 177 ? 13.671  12.492  13.516  1.00 80.78 177 A 1 
ATOM 1439 N NE  . ARG A 1 177 ? 14.372  13.688  14.020  1.00 74.53 177 A 1 
ATOM 1440 C CZ  . ARG A 1 177 ? 13.899  14.923  14.035  1.00 67.77 177 A 1 
ATOM 1441 N NH1 . ARG A 1 177 ? 12.715  15.216  13.567  1.00 61.73 177 A 1 
ATOM 1442 N NH2 . ARG A 1 177 ? 14.603  15.901  14.511  1.00 60.45 177 A 1 
ATOM 1443 N N   . ARG A 1 178 ? 14.369  10.154  9.370   1.00 89.80 178 A 1 
ATOM 1444 C CA  . ARG A 1 178 ? 15.089  10.601  8.162   1.00 88.89 178 A 1 
ATOM 1445 C C   . ARG A 1 178 ? 14.140  11.028  7.042   1.00 88.83 178 A 1 
ATOM 1446 O O   . ARG A 1 178 ? 14.383  12.051  6.409   1.00 84.94 178 A 1 
ATOM 1447 C CB  . ARG A 1 178 ? 16.034  9.493   7.667   1.00 86.51 178 A 1 
ATOM 1448 C CG  . ARG A 1 178 ? 17.260  9.313   8.573   1.00 75.43 178 A 1 
ATOM 1449 C CD  . ARG A 1 178 ? 18.132  8.158   8.057   1.00 73.86 178 A 1 
ATOM 1450 N NE  . ARG A 1 178 ? 19.281  7.891   8.944   1.00 65.67 178 A 1 
ATOM 1451 C CZ  . ARG A 1 178 ? 20.208  6.961   8.772   1.00 60.28 178 A 1 
ATOM 1452 N NH1 . ARG A 1 178 ? 20.198  6.153   7.746   1.00 56.04 178 A 1 
ATOM 1453 N NH2 . ARG A 1 178 ? 21.172  6.817   9.637   1.00 53.44 178 A 1 
ATOM 1454 N N   . ARG A 1 179 ? 13.080  10.246  6.802   1.00 83.99 179 A 1 
ATOM 1455 C CA  . ARG A 1 179 ? 12.144  10.469  5.691   1.00 83.28 179 A 1 
ATOM 1456 C C   . ARG A 1 179 ? 11.202  11.637  5.960   1.00 82.62 179 A 1 
ATOM 1457 O O   . ARG A 1 179 ? 11.089  12.528  5.127   1.00 78.87 179 A 1 
ATOM 1458 C CB  . ARG A 1 179 ? 11.370  9.172   5.424   1.00 80.72 179 A 1 
ATOM 1459 C CG  . ARG A 1 179 ? 10.516  9.265   4.146   1.00 75.65 179 A 1 
ATOM 1460 C CD  . ARG A 1 179 ? 9.588   8.054   4.015   1.00 74.22 179 A 1 
ATOM 1461 N NE  . ARG A 1 179 ? 8.507   8.136   5.005   1.00 69.56 179 A 1 
ATOM 1462 C CZ  . ARG A 1 179 ? 7.541   7.270   5.207   1.00 67.02 179 A 1 
ATOM 1463 N NH1 . ARG A 1 179 ? 7.449   6.144   4.549   1.00 62.17 179 A 1 
ATOM 1464 N NH2 . ARG A 1 179 ? 6.638   7.540   6.086   1.00 59.28 179 A 1 
ATOM 1465 N N   . ASP A 1 180 ? 10.547  11.631  7.106   1.00 82.72 180 A 1 
ATOM 1466 C CA  . ASP A 1 180 ? 9.416   12.527  7.377   1.00 80.63 180 A 1 
ATOM 1467 C C   . ASP A 1 180 ? 9.830   13.776  8.168   1.00 80.28 180 A 1 
ATOM 1468 O O   . ASP A 1 180 ? 9.073   14.740  8.218   1.00 77.97 180 A 1 
ATOM 1469 C CB  . ASP A 1 180 ? 8.294   11.752  8.092   1.00 79.20 180 A 1 
ATOM 1470 C CG  . ASP A 1 180 ? 7.710   10.576  7.292   1.00 76.31 180 A 1 
ATOM 1471 O OD1 . ASP A 1 180 ? 7.973   10.420  6.077   1.00 74.68 180 A 1 
ATOM 1472 O OD2 . ASP A 1 180 ? 6.975   9.764   7.890   1.00 73.86 180 A 1 
ATOM 1473 N N   . ARG A 1 181 ? 11.019  13.785  8.774   1.00 83.01 181 A 1 
ATOM 1474 C CA  . ARG A 1 181 ? 11.583  14.896  9.577   1.00 83.79 181 A 1 
ATOM 1475 C C   . ARG A 1 181 ? 10.668  15.376  10.722  1.00 83.42 181 A 1 
ATOM 1476 O O   . ARG A 1 181 ? 10.809  16.503  11.189  1.00 78.11 181 A 1 
ATOM 1477 C CB  . ARG A 1 181 ? 12.054  16.044  8.663   1.00 82.01 181 A 1 
ATOM 1478 C CG  . ARG A 1 181 ? 13.098  15.605  7.620   1.00 78.29 181 A 1 
ATOM 1479 C CD  . ARG A 1 181 ? 13.561  16.825  6.815   1.00 72.66 181 A 1 
ATOM 1480 N NE  . ARG A 1 181 ? 14.560  16.469  5.788   1.00 66.02 181 A 1 
ATOM 1481 C CZ  . ARG A 1 181 ? 15.180  17.310  4.976   1.00 57.55 181 A 1 
ATOM 1482 N NH1 . ARG A 1 181 ? 14.959  18.598  5.009   1.00 54.01 181 A 1 
ATOM 1483 N NH2 . ARG A 1 181 ? 16.047  16.872  4.103   1.00 51.89 181 A 1 
ATOM 1484 N N   . LEU A 1 182 ? 9.772   14.515  11.185  1.00 80.86 182 A 1 
ATOM 1485 C CA  . LEU A 1 182 ? 8.810   14.794  12.252  1.00 81.50 182 A 1 
ATOM 1486 C C   . LEU A 1 182 ? 9.458   14.759  13.641  1.00 84.83 182 A 1 
ATOM 1487 O O   . LEU A 1 182 ? 10.557  14.225  13.821  1.00 83.94 182 A 1 
ATOM 1488 C CB  . LEU A 1 182 ? 7.655   13.785  12.162  1.00 78.96 182 A 1 
ATOM 1489 C CG  . LEU A 1 182 ? 6.822   13.890  10.876  1.00 74.67 182 A 1 
ATOM 1490 C CD1 . LEU A 1 182 ? 5.835   12.731  10.846  1.00 72.29 182 A 1 
ATOM 1491 C CD2 . LEU A 1 182 ? 6.053   15.205  10.779  1.00 70.71 182 A 1 
ATOM 1492 N N   . SER A 1 183 ? 8.758   15.296  14.645  1.00 84.38 183 A 1 
ATOM 1493 C CA  . SER A 1 183 ? 9.135   15.142  16.052  1.00 86.80 183 A 1 
ATOM 1494 C C   . SER A 1 183 ? 9.054   13.669  16.489  1.00 87.72 183 A 1 
ATOM 1495 O O   . SER A 1 183 ? 8.346   12.858  15.892  1.00 87.17 183 A 1 
ATOM 1496 C CB  . SER A 1 183 ? 8.259   16.034  16.945  1.00 86.20 183 A 1 
ATOM 1497 O OG  . SER A 1 183 ? 6.935   15.553  16.957  1.00 82.45 183 A 1 
ATOM 1498 N N   . TRP A 1 184 ? 9.791   13.307  17.539  1.00 90.34 184 A 1 
ATOM 1499 C CA  . TRP A 1 184 ? 9.745   11.943  18.085  1.00 90.86 184 A 1 
ATOM 1500 C C   . TRP A 1 184 ? 8.353   11.567  18.592  1.00 91.67 184 A 1 
ATOM 1501 O O   . TRP A 1 184 ? 7.915   10.443  18.357  1.00 89.67 184 A 1 
ATOM 1502 C CB  . TRP A 1 184 ? 10.772  11.811  19.211  1.00 89.46 184 A 1 
ATOM 1503 C CG  . TRP A 1 184 ? 12.197  11.900  18.767  1.00 87.58 184 A 1 
ATOM 1504 C CD1 . TRP A 1 184 ? 13.082  12.854  19.135  1.00 82.28 184 A 1 
ATOM 1505 C CD2 . TRP A 1 184 ? 12.928  10.985  17.895  1.00 84.72 184 A 1 
ATOM 1506 N NE1 . TRP A 1 184 ? 14.309  12.590  18.557  1.00 79.53 184 A 1 
ATOM 1507 C CE2 . TRP A 1 184 ? 14.274  11.449  17.789  1.00 81.90 184 A 1 
ATOM 1508 C CE3 . TRP A 1 184 ? 12.594  9.807   17.196  1.00 76.94 184 A 1 
ATOM 1509 C CZ2 . TRP A 1 184 ? 15.249  10.765  17.041  1.00 78.98 184 A 1 
ATOM 1510 C CZ3 . TRP A 1 184 ? 13.561  9.119   16.433  1.00 76.42 184 A 1 
ATOM 1511 C CH2 . TRP A 1 184 ? 14.889  9.592   16.363  1.00 75.35 184 A 1 
ATOM 1512 N N   . THR A 1 185 ? 7.653   12.510  19.214  1.00 89.65 185 A 1 
ATOM 1513 C CA  . THR A 1 185 ? 6.281   12.320  19.705  1.00 89.16 185 A 1 
ATOM 1514 C C   . THR A 1 185 ? 5.321   11.998  18.562  1.00 87.35 185 A 1 
ATOM 1515 O O   . THR A 1 185 ? 4.571   11.028  18.650  1.00 86.16 185 A 1 
ATOM 1516 C CB  . THR A 1 185 ? 5.798   13.573  20.454  1.00 89.52 185 A 1 
ATOM 1517 O OG1 . THR A 1 185 ? 6.051   14.731  19.691  1.00 82.86 185 A 1 
ATOM 1518 C CG2 . THR A 1 185 ? 6.548   13.754  21.772  1.00 80.31 185 A 1 
ATOM 1519 N N   . GLU A 1 186 ? 5.416   12.729  17.450  1.00 84.67 186 A 1 
ATOM 1520 C CA  . GLU A 1 186 ? 4.579   12.496  16.271  1.00 81.87 186 A 1 
ATOM 1521 C C   . GLU A 1 186 ? 4.874   11.151  15.602  1.00 82.12 186 A 1 
ATOM 1522 O O   . GLU A 1 186 ? 3.963   10.429  15.196  1.00 81.00 186 A 1 
ATOM 1523 C CB  . GLU A 1 186 ? 4.791   13.664  15.292  1.00 79.17 186 A 1 
ATOM 1524 C CG  . GLU A 1 186 ? 3.946   13.572  14.012  1.00 70.42 186 A 1 
ATOM 1525 C CD  . GLU A 1 186 ? 2.444   13.474  14.270  1.00 65.66 186 A 1 
ATOM 1526 O OE1 . GLU A 1 186 ? 1.716   13.045  13.346  1.00 58.70 186 A 1 
ATOM 1527 O OE2 . GLU A 1 186 ? 2.006   13.796  15.385  1.00 57.81 186 A 1 
ATOM 1528 N N   . ILE A 1 187 ? 6.151   10.773  15.521  1.00 85.08 187 A 1 
ATOM 1529 C CA  . ILE A 1 187 ? 6.530   9.454   15.000  1.00 85.88 187 A 1 
ATOM 1530 C C   . ILE A 1 187 ? 5.945   8.350   15.885  1.00 86.38 187 A 1 
ATOM 1531 O O   . ILE A 1 187 ? 5.318   7.433   15.361  1.00 86.31 187 A 1 
ATOM 1532 C CB  . ILE A 1 187 ? 8.063   9.331   14.847  1.00 86.82 187 A 1 
ATOM 1533 C CG1 . ILE A 1 187 ? 8.566   10.297  13.749  1.00 84.88 187 A 1 
ATOM 1534 C CG2 . ILE A 1 187 ? 8.457   7.887   14.488  1.00 84.64 187 A 1 
ATOM 1535 C CD1 . ILE A 1 187 ? 10.085  10.464  13.721  1.00 81.26 187 A 1 
ATOM 1536 N N   . LEU A 1 188 ? 6.105   8.440   17.206  1.00 87.84 188 A 1 
ATOM 1537 C CA  . LEU A 1 188 ? 5.568   7.439   18.136  1.00 87.28 188 A 1 
ATOM 1538 C C   . LEU A 1 188 ? 4.037   7.360   18.075  1.00 85.81 188 A 1 
ATOM 1539 O O   . LEU A 1 188 ? 3.501   6.255   18.061  1.00 85.41 188 A 1 
ATOM 1540 C CB  . LEU A 1 188 ? 6.053   7.743   19.561  1.00 88.26 188 A 1 
ATOM 1541 C CG  . LEU A 1 188 ? 7.557   7.490   19.788  1.00 85.15 188 A 1 
ATOM 1542 C CD1 . LEU A 1 188 ? 7.949   7.982   21.184  1.00 81.16 188 A 1 
ATOM 1543 C CD2 . LEU A 1 188 ? 7.931   6.014   19.673  1.00 81.98 188 A 1 
ATOM 1544 N N   . ARG A 1 189 ? 3.348   8.493   17.935  1.00 85.63 189 A 1 
ATOM 1545 C CA  . ARG A 1 189 ? 1.890   8.546   17.729  1.00 82.55 189 A 1 
ATOM 1546 C C   . ARG A 1 189 ? 1.469   7.751   16.486  1.00 81.24 189 A 1 
ATOM 1547 O O   . ARG A 1 189 ? 0.560   6.927   16.568  1.00 79.16 189 A 1 
ATOM 1548 C CB  . ARG A 1 189 ? 1.442   10.018  17.660  1.00 80.74 189 A 1 
ATOM 1549 C CG  . ARG A 1 189 ? -0.089  10.144  17.647  1.00 70.34 189 A 1 
ATOM 1550 C CD  . ARG A 1 189 ? -0.556  11.599  17.737  1.00 68.00 189 A 1 
ATOM 1551 N NE  . ARG A 1 189 ? -0.328  12.367  16.492  1.00 59.86 189 A 1 
ATOM 1552 C CZ  . ARG A 1 189 ? -1.053  13.393  16.067  1.00 52.97 189 A 1 
ATOM 1553 N NH1 . ARG A 1 189 ? -2.062  13.865  16.738  1.00 50.48 189 A 1 
ATOM 1554 N NH2 . ARG A 1 189 ? -0.786  13.970  14.944  1.00 46.70 189 A 1 
ATOM 1555 N N   . ARG A 1 190 ? 2.195   7.908   15.362  1.00 84.07 190 A 1 
ATOM 1556 C CA  . ARG A 1 190 ? 1.951   7.139   14.121  1.00 82.22 190 A 1 
ATOM 1557 C C   . ARG A 1 190 ? 2.240   5.646   14.266  1.00 83.41 190 A 1 
ATOM 1558 O O   . ARG A 1 190 ? 1.637   4.839   13.569  1.00 81.89 190 A 1 
ATOM 1559 C CB  . ARG A 1 190 ? 2.807   7.698   12.981  1.00 80.34 190 A 1 
ATOM 1560 C CG  . ARG A 1 190 ? 2.329   9.077   12.536  1.00 76.23 190 A 1 
ATOM 1561 C CD  . ARG A 1 190 ? 3.256   9.590   11.435  1.00 73.07 190 A 1 
ATOM 1562 N NE  . ARG A 1 190 ? 2.890   10.956  11.067  1.00 68.27 190 A 1 
ATOM 1563 C CZ  . ARG A 1 190 ? 2.872   11.493  9.865   1.00 63.54 190 A 1 
ATOM 1564 N NH1 . ARG A 1 190 ? 3.246   10.845  8.795   1.00 59.26 190 A 1 
ATOM 1565 N NH2 . ARG A 1 190 ? 2.460   12.720  9.737   1.00 58.40 190 A 1 
ATOM 1566 N N   . PHE A 1 191 ? 3.191   5.279   15.116  1.00 84.90 191 A 1 
ATOM 1567 C CA  . PHE A 1 191 ? 3.448   3.867   15.415  1.00 85.56 191 A 1 
ATOM 1568 C C   . PHE A 1 191 ? 2.306   3.272   16.247  1.00 85.59 191 A 1 
ATOM 1569 O O   . PHE A 1 191 ? 1.854   2.171   15.938  1.00 83.67 191 A 1 
ATOM 1570 C CB  . PHE A 1 191 ? 4.793   3.698   16.127  1.00 86.39 191 A 1 
ATOM 1571 C CG  . PHE A 1 191 ? 6.004   3.573   15.222  1.00 87.63 191 A 1 
ATOM 1572 C CD1 . PHE A 1 191 ? 6.800   2.420   15.287  1.00 83.10 191 A 1 
ATOM 1573 C CD2 . PHE A 1 191 ? 6.374   4.611   14.360  1.00 83.92 191 A 1 
ATOM 1574 C CE1 . PHE A 1 191 ? 7.961   2.323   14.504  1.00 82.41 191 A 1 
ATOM 1575 C CE2 . PHE A 1 191 ? 7.530   4.514   13.575  1.00 83.37 191 A 1 
ATOM 1576 C CZ  . PHE A 1 191 ? 8.331   3.370   13.652  1.00 85.37 191 A 1 
ATOM 1577 N N   . SER A 1 192 ? 1.833   4.010   17.243  1.00 84.79 192 A 1 
ATOM 1578 C CA  . SER A 1 192 ? 0.722   3.599   18.105  1.00 82.60 192 A 1 
ATOM 1579 C C   . SER A 1 192 ? -0.597  3.454   17.349  1.00 79.75 192 A 1 
ATOM 1580 O O   . SER A 1 192 ? -1.319  2.505   17.621  1.00 77.01 192 A 1 
ATOM 1581 C CB  . SER A 1 192 ? 0.554   4.584   19.262  1.00 82.97 192 A 1 
ATOM 1582 O OG  . SER A 1 192 ? 1.705   4.543   20.083  1.00 71.99 192 A 1 
ATOM 1583 N N   . SER A 1 193 ? -0.861  4.311   16.354  1.00 81.27 193 A 1 
ATOM 1584 C CA  . SER A 1 193 ? -2.071  4.216   15.517  1.00 78.76 193 A 1 
ATOM 1585 C C   . SER A 1 193 ? -2.092  2.999   14.583  1.00 79.21 193 A 1 
ATOM 1586 O O   . SER A 1 193 ? -3.071  2.777   13.881  1.00 76.36 193 A 1 
ATOM 1587 C CB  . SER A 1 193 ? -2.261  5.509   14.712  1.00 75.11 193 A 1 
ATOM 1588 O OG  . SER A 1 193 ? -1.298  5.633   13.682  1.00 65.97 193 A 1 
ATOM 1589 N N   . GLN A 1 194 ? -1.019  2.213   14.538  1.00 80.23 194 A 1 
ATOM 1590 C CA  . GLN A 1 194 ? -0.908  1.001   13.724  1.00 80.91 194 A 1 
ATOM 1591 C C   . GLN A 1 194 ? -0.874  -0.296  14.549  1.00 81.22 194 A 1 
ATOM 1592 O O   . GLN A 1 194 ? -0.468  -1.329  14.014  1.00 78.49 194 A 1 
ATOM 1593 C CB  . GLN A 1 194 ? 0.311   1.088   12.794  1.00 79.07 194 A 1 
ATOM 1594 C CG  . GLN A 1 194 ? 0.181   2.192   11.743  1.00 75.15 194 A 1 
ATOM 1595 C CD  . GLN A 1 194 ? 1.185   1.995   10.618  1.00 75.31 194 A 1 
ATOM 1596 O OE1 . GLN A 1 194 ? 2.352   1.668   10.797  1.00 68.85 194 A 1 
ATOM 1597 N NE2 . GLN A 1 194 ? 0.768   2.151   9.384   1.00 66.42 194 A 1 
ATOM 1598 N N   . LYS A 1 195 ? -1.259  -0.270  15.825  1.00 81.95 195 A 1 
ATOM 1599 C CA  . LYS A 1 195 ? -1.267  -1.478  16.678  1.00 79.80 195 A 1 
ATOM 1600 C C   . LYS A 1 195 ? -2.111  -2.597  16.067  1.00 79.36 195 A 1 
ATOM 1601 O O   . LYS A 1 195 ? -1.631  -3.719  15.966  1.00 72.67 195 A 1 
ATOM 1602 C CB  . LYS A 1 195 ? -1.741  -1.124  18.093  1.00 75.61 195 A 1 
ATOM 1603 C CG  . LYS A 1 195 ? -0.641  -0.426  18.908  1.00 67.15 195 A 1 
ATOM 1604 C CD  . LYS A 1 195 ? -1.161  -0.099  20.311  1.00 61.35 195 A 1 
ATOM 1605 C CE  . LYS A 1 195 ? -0.083  0.556   21.172  1.00 52.91 195 A 1 
ATOM 1606 N NZ  . LYS A 1 195 ? -0.587  0.811   22.549  1.00 44.14 195 A 1 
ATOM 1607 N N   . ASP A 1 196 ? -3.268  -2.252  15.513  1.00 79.09 196 A 1 
ATOM 1608 C CA  . ASP A 1 196 ? -4.209  -3.207  14.904  1.00 79.96 196 A 1 
ATOM 1609 C C   . ASP A 1 196 ? -4.052  -3.332  13.383  1.00 81.32 196 A 1 
ATOM 1610 O O   . ASP A 1 196 ? -4.945  -3.794  12.674  1.00 77.65 196 A 1 
ATOM 1611 C CB  . ASP A 1 196 ? -5.643  -2.846  15.317  1.00 75.58 196 A 1 
ATOM 1612 C CG  . ASP A 1 196 ? -5.727  -2.689  16.831  1.00 68.08 196 A 1 
ATOM 1613 O OD1 . ASP A 1 196 ? -5.241  -3.611  17.524  1.00 63.12 196 A 1 
ATOM 1614 O OD2 . ASP A 1 196 ? -6.115  -1.580  17.254  1.00 62.12 196 A 1 
ATOM 1615 N N   . PHE A 1 197 ? -2.898  -2.923  12.842  1.00 79.20 197 A 1 
ATOM 1616 C CA  . PHE A 1 197 ? -2.661  -2.969  11.399  1.00 80.62 197 A 1 
ATOM 1617 C C   . PHE A 1 197 ? -2.800  -4.391  10.837  1.00 81.34 197 A 1 
ATOM 1618 O O   . PHE A 1 197 ? -3.381  -4.586  9.778   1.00 79.05 197 A 1 
ATOM 1619 C CB  . PHE A 1 197 ? -1.269  -2.396  11.104  1.00 80.31 197 A 1 
ATOM 1620 C CG  . PHE A 1 197 ? -0.902  -2.409  9.637   1.00 81.26 197 A 1 
ATOM 1621 C CD1 . PHE A 1 197 ? -0.135  -3.461  9.109   1.00 79.26 197 A 1 
ATOM 1622 C CD2 . PHE A 1 197 ? -1.351  -1.377  8.794   1.00 79.44 197 A 1 
ATOM 1623 C CE1 . PHE A 1 197 ? 0.188   -3.478  7.744   1.00 77.18 197 A 1 
ATOM 1624 C CE2 . PHE A 1 197 ? -1.028  -1.392  7.429   1.00 77.84 197 A 1 
ATOM 1625 C CZ  . PHE A 1 197 ? -0.257  -2.444  6.905   1.00 79.58 197 A 1 
ATOM 1626 N N   . ASN A 1 198 ? -2.275  -5.381  11.554  1.00 80.54 198 A 1 
ATOM 1627 C CA  . ASN A 1 198 ? -2.276  -6.765  11.086  1.00 80.85 198 A 1 
ATOM 1628 C C   . ASN A 1 198 ? -3.673  -7.398  11.134  1.00 81.09 198 A 1 
ATOM 1629 O O   . ASN A 1 198 ? -3.988  -8.200  10.258  1.00 78.96 198 A 1 
ATOM 1630 C CB  . ASN A 1 198 ? -1.275  -7.581  11.921  1.00 79.04 198 A 1 
ATOM 1631 C CG  . ASN A 1 198 ? 0.176   -7.176  11.736  1.00 74.90 198 A 1 
ATOM 1632 O OD1 . ASN A 1 198 ? 0.567   -6.412  10.871  1.00 68.79 198 A 1 
ATOM 1633 N ND2 . ASN A 1 198 ? 1.049   -7.687  12.570  1.00 68.16 198 A 1 
ATOM 1634 N N   . SER A 1 199 ? -4.515  -7.047  12.123  1.00 80.72 199 A 1 
ATOM 1635 C CA  . SER A 1 199 ? -5.846  -7.650  12.294  1.00 80.21 199 A 1 
ATOM 1636 C C   . SER A 1 199 ? -6.767  -7.364  11.107  1.00 79.07 199 A 1 
ATOM 1637 O O   . SER A 1 199 ? -7.533  -8.240  10.707  1.00 75.42 199 A 1 
ATOM 1638 C CB  . SER A 1 199 ? -6.490  -7.177  13.605  1.00 78.17 199 A 1 
ATOM 1639 O OG  . SER A 1 199 ? -6.700  -5.784  13.566  1.00 70.16 199 A 1 
ATOM 1640 N N   . GLN A 1 200 ? -6.596  -6.213  10.447  1.00 81.90 200 A 1 
ATOM 1641 C CA  . GLN A 1 200 ? -7.346  -5.817  9.247   1.00 80.18 200 A 1 
ATOM 1642 C C   . GLN A 1 200 ? -7.170  -6.794  8.072   1.00 81.04 200 A 1 
ATOM 1643 O O   . GLN A 1 200 ? -8.035  -6.885  7.204   1.00 78.03 200 A 1 
ATOM 1644 C CB  . GLN A 1 200 ? -6.889  -4.411  8.815   1.00 77.38 200 A 1 
ATOM 1645 C CG  . GLN A 1 200 ? -7.187  -3.354  9.893   1.00 71.73 200 A 1 
ATOM 1646 C CD  . GLN A 1 200 ? -6.656  -1.966  9.552   1.00 67.91 200 A 1 
ATOM 1647 O OE1 . GLN A 1 200 ? -6.010  -1.718  8.551   1.00 61.00 200 A 1 
ATOM 1648 N NE2 . GLN A 1 200 ? -6.907  -0.985  10.396  1.00 56.72 200 A 1 
ATOM 1649 N N   . TYR A 1 201 ? -6.069  -7.543  8.048   1.00 80.84 201 A 1 
ATOM 1650 C CA  . TYR A 1 201 ? -5.757  -8.496  6.983   1.00 81.39 201 A 1 
ATOM 1651 C C   . TYR A 1 201 ? -6.156  -9.937  7.317   1.00 80.55 201 A 1 
ATOM 1652 O O   . TYR A 1 201 ? -6.228  -10.767 6.417   1.00 76.02 201 A 1 
ATOM 1653 C CB  . TYR A 1 201 ? -4.271  -8.363  6.609   1.00 80.78 201 A 1 
ATOM 1654 C CG  . TYR A 1 201 ? -3.925  -6.970  6.113   1.00 81.97 201 A 1 
ATOM 1655 C CD1 . TYR A 1 201 ? -4.294  -6.580  4.814   1.00 78.73 201 A 1 
ATOM 1656 C CD2 . TYR A 1 201 ? -3.326  -6.035  6.978   1.00 79.75 201 A 1 
ATOM 1657 C CE1 . TYR A 1 201 ? -4.087  -5.259  4.385   1.00 76.36 201 A 1 
ATOM 1658 C CE2 . TYR A 1 201 ? -3.121  -4.707  6.553   1.00 77.18 201 A 1 
ATOM 1659 C CZ  . TYR A 1 201 ? -3.515  -4.317  5.259   1.00 78.84 201 A 1 
ATOM 1660 O OH  . TYR A 1 201 ? -3.367  -3.028  4.858   1.00 76.77 201 A 1 
ATOM 1661 N N   . LEU A 1 202 ? -6.469  -10.249 8.578   1.00 76.79 202 A 1 
ATOM 1662 C CA  . LEU A 1 202 ? -6.797  -11.624 8.992   1.00 74.57 202 A 1 
ATOM 1663 C C   . LEU A 1 202 ? -8.140  -12.115 8.429   1.00 74.71 202 A 1 
ATOM 1664 O O   . LEU A 1 202 ? -8.325  -13.319 8.239   1.00 72.18 202 A 1 
ATOM 1665 C CB  . LEU A 1 202 ? -6.785  -11.723 10.529  1.00 71.51 202 A 1 
ATOM 1666 C CG  . LEU A 1 202 ? -5.419  -11.450 11.187  1.00 65.63 202 A 1 
ATOM 1667 C CD1 . LEU A 1 202 ? -5.554  -11.521 12.707  1.00 61.12 202 A 1 
ATOM 1668 C CD2 . LEU A 1 202 ? -4.349  -12.451 10.754  1.00 60.65 202 A 1 
ATOM 1669 N N   . ALA A 1 203 ? -9.063  -11.193 8.143   1.00 78.51 203 A 1 
ATOM 1670 C CA  . ALA A 1 203 ? -10.397 -11.522 7.643   1.00 77.69 203 A 1 
ATOM 1671 C C   . ALA A 1 203 ? -10.412 -11.935 6.158   1.00 78.87 203 A 1 
ATOM 1672 O O   . ALA A 1 203 ? -11.278 -12.705 5.748   1.00 75.09 203 A 1 
ATOM 1673 C CB  . ALA A 1 203 ? -11.310 -10.320 7.908   1.00 73.58 203 A 1 
ATOM 1674 N N   . VAL A 1 204 ? -9.452  -11.461 5.348   1.00 78.93 204 A 1 
ATOM 1675 C CA  . VAL A 1 204 ? -9.443  -11.724 3.900   1.00 80.35 204 A 1 
ATOM 1676 C C   . VAL A 1 204 ? -9.178  -13.201 3.590   1.00 81.56 204 A 1 
ATOM 1677 O O   . VAL A 1 204 ? -8.445  -13.892 4.310   1.00 78.29 204 A 1 
ATOM 1678 C CB  . VAL A 1 204 ? -8.460  -10.787 3.170   1.00 77.33 204 A 1 
ATOM 1679 C CG1 . VAL A 1 204 ? -7.004  -11.187 3.359   1.00 69.06 204 A 1 
ATOM 1680 C CG2 . VAL A 1 204 ? -8.767  -10.697 1.673   1.00 71.22 204 A 1 
ATOM 1681 N N   . ASN A 1 205 ? -9.750  -13.711 2.512   1.00 81.88 205 A 1 
ATOM 1682 C CA  . ASN A 1 205 ? -9.510  -15.074 2.033   1.00 82.76 205 A 1 
ATOM 1683 C C   . ASN A 1 205 ? -8.250  -15.152 1.147   1.00 83.90 205 A 1 
ATOM 1684 O O   . ASN A 1 205 ? -8.314  -15.623 0.014   1.00 80.74 205 A 1 
ATOM 1685 C CB  . ASN A 1 205 ? -10.783 -15.606 1.351   1.00 78.42 205 A 1 
ATOM 1686 C CG  . ASN A 1 205 ? -10.680 -17.093 1.042   1.00 69.42 205 A 1 
ATOM 1687 O OD1 . ASN A 1 205 ? -9.993  -17.850 1.705   1.00 61.93 205 A 1 
ATOM 1688 N ND2 . ASN A 1 205 ? -11.391 -17.568 0.046   1.00 60.47 205 A 1 
ATOM 1689 N N   . ALA A 1 206 ? -7.121  -14.654 1.654   1.00 85.79 206 A 1 
ATOM 1690 C CA  . ALA A 1 206 ? -5.824  -14.682 0.992   1.00 87.17 206 A 1 
ATOM 1691 C C   . ALA A 1 206 ? -4.771  -15.357 1.883   1.00 87.75 206 A 1 
ATOM 1692 O O   . ALA A 1 206 ? -4.851  -15.309 3.114   1.00 86.16 206 A 1 
ATOM 1693 C CB  . ALA A 1 206 ? -5.414  -13.250 0.618   1.00 86.43 206 A 1 
ATOM 1694 N N   . GLU A 1 207 ? -3.754  -15.951 1.269   1.00 89.86 207 A 1 
ATOM 1695 C CA  . GLU A 1 207 ? -2.583  -16.474 1.975   1.00 90.23 207 A 1 
ATOM 1696 C C   . GLU A 1 207 ? -1.685  -15.310 2.416   1.00 90.89 207 A 1 
ATOM 1697 O O   . GLU A 1 207 ? -1.245  -14.505 1.601   1.00 89.87 207 A 1 
ATOM 1698 C CB  . GLU A 1 207 ? -1.859  -17.474 1.060   1.00 88.02 207 A 1 
ATOM 1699 C CG  . GLU A 1 207 ? -0.745  -18.230 1.798   1.00 77.65 207 A 1 
ATOM 1700 C CD  . GLU A 1 207 ? 0.021   -19.222 0.894   1.00 76.54 207 A 1 
ATOM 1701 O OE1 . GLU A 1 207 ? 0.924   -19.907 1.432   1.00 67.90 207 A 1 
ATOM 1702 O OE2 . GLU A 1 207 ? -0.224  -19.269 -0.334  1.00 69.37 207 A 1 
ATOM 1703 N N   . ILE A 1 208 ? -1.410  -15.193 3.725   1.00 91.71 208 A 1 
ATOM 1704 C CA  . ILE A 1 208 ? -0.637  -14.069 4.275   1.00 91.53 208 A 1 
ATOM 1705 C C   . ILE A 1 208 ? 0.808   -14.494 4.532   1.00 91.62 208 A 1 
ATOM 1706 O O   . ILE A 1 208 ? 1.080   -15.382 5.338   1.00 90.58 208 A 1 
ATOM 1707 C CB  . ILE A 1 208 ? -1.297  -13.470 5.536   1.00 90.44 208 A 1 
ATOM 1708 C CG1 . ILE A 1 208 ? -2.742  -13.010 5.235   1.00 87.81 208 A 1 
ATOM 1709 C CG2 . ILE A 1 208 ? -0.452  -12.289 6.069   1.00 87.53 208 A 1 
ATOM 1710 C CD1 . ILE A 1 208 ? -3.510  -12.520 6.466   1.00 81.57 208 A 1 
ATOM 1711 N N   . HIS A 1 209 ? 1.752   -13.781 3.914   1.00 92.55 209 A 1 
ATOM 1712 C CA  . HIS A 1 209 ? 3.189   -13.979 4.076   1.00 92.46 209 A 1 
ATOM 1713 C C   . HIS A 1 209 ? 3.823   -12.766 4.747   1.00 92.87 209 A 1 
ATOM 1714 O O   . HIS A 1 209 ? 3.927   -11.694 4.157   1.00 91.90 209 A 1 
ATOM 1715 C CB  . HIS A 1 209 ? 3.818   -14.232 2.707   1.00 92.10 209 A 1 
ATOM 1716 C CG  . HIS A 1 209 ? 3.364   -15.517 2.087   1.00 91.29 209 A 1 
ATOM 1717 N ND1 . HIS A 1 209 ? 3.887   -16.772 2.360   1.00 81.17 209 A 1 
ATOM 1718 C CD2 . HIS A 1 209 ? 2.354   -15.640 1.172   1.00 81.64 209 A 1 
ATOM 1719 C CE1 . HIS A 1 209 ? 3.203   -17.633 1.608   1.00 83.44 209 A 1 
ATOM 1720 N NE2 . HIS A 1 209 ? 2.266   -16.988 0.876   1.00 85.37 209 A 1 
ATOM 1721 N N   . ILE A 1 210 ? 4.321   -12.933 5.975   1.00 92.53 210 A 1 
ATOM 1722 C CA  . ILE A 1 210 ? 5.063   -11.875 6.673   1.00 92.17 210 A 1 
ATOM 1723 C C   . ILE A 1 210 ? 6.506   -11.861 6.164   1.00 92.62 210 A 1 
ATOM 1724 O O   . ILE A 1 210 ? 7.213   -12.864 6.267   1.00 91.78 210 A 1 
ATOM 1725 C CB  . ILE A 1 210 ? 4.974   -12.031 8.204   1.00 90.52 210 A 1 
ATOM 1726 C CG1 . ILE A 1 210 ? 3.494   -12.005 8.660   1.00 87.06 210 A 1 
ATOM 1727 C CG2 . ILE A 1 210 ? 5.779   -10.913 8.895   1.00 86.48 210 A 1 
ATOM 1728 C CD1 . ILE A 1 210 ? 3.290   -12.279 10.153  1.00 79.24 210 A 1 
ATOM 1729 N N   . VAL A 1 211 ? 6.980   -10.713 5.655   1.00 93.07 211 A 1 
ATOM 1730 C CA  . VAL A 1 211 ? 8.341   -10.521 5.141   1.00 93.40 211 A 1 
ATOM 1731 C C   . VAL A 1 211 ? 9.050   -9.446  5.951   1.00 93.09 211 A 1 
ATOM 1732 O O   . VAL A 1 211 ? 8.687   -8.274  5.909   1.00 92.00 211 A 1 
ATOM 1733 C CB  . VAL A 1 211 ? 8.321   -10.201 3.632   1.00 93.12 211 A 1 
ATOM 1734 C CG1 . VAL A 1 211 ? 9.728   -9.910  3.107   1.00 88.57 211 A 1 
ATOM 1735 C CG2 . VAL A 1 211 ? 7.773   -11.395 2.838   1.00 89.01 211 A 1 
ATOM 1736 N N   . GLU A 1 212 ? 10.090  -9.831  6.692   1.00 92.70 212 A 1 
ATOM 1737 C CA  . GLU A 1 212 ? 10.910  -8.882  7.445   1.00 92.40 212 A 1 
ATOM 1738 C C   . GLU A 1 212 ? 11.952  -8.227  6.538   1.00 92.62 212 A 1 
ATOM 1739 O O   . GLU A 1 212 ? 12.788  -8.896  5.928   1.00 91.51 212 A 1 
ATOM 1740 C CB  . GLU A 1 212 ? 11.546  -9.566  8.660   1.00 90.69 212 A 1 
ATOM 1741 C CG  . GLU A 1 212 ? 12.147  -8.523  9.621   1.00 83.40 212 A 1 
ATOM 1742 C CD  . GLU A 1 212 ? 12.865  -9.161  10.820  1.00 80.40 212 A 1 
ATOM 1743 O OE1 . GLU A 1 212 ? 13.857  -8.543  11.278  1.00 71.83 212 A 1 
ATOM 1744 O OE2 . GLU A 1 212 ? 12.450  -10.257 11.246  1.00 72.36 212 A 1 
ATOM 1745 N N   . ASN A 1 213 ? 11.935  -6.892  6.489   1.00 92.29 213 A 1 
ATOM 1746 C CA  . ASN A 1 213 ? 12.936  -6.073  5.817   1.00 92.40 213 A 1 
ATOM 1747 C C   . ASN A 1 213 ? 13.983  -5.577  6.833   1.00 91.99 213 A 1 
ATOM 1748 O O   . ASN A 1 213 ? 13.738  -4.587  7.538   1.00 89.72 213 A 1 
ATOM 1749 C CB  . ASN A 1 213 ? 12.212  -4.935  5.085   1.00 91.04 213 A 1 
ATOM 1750 C CG  . ASN A 1 213 ? 13.151  -3.981  4.371   1.00 89.81 213 A 1 
ATOM 1751 O OD1 . ASN A 1 213 ? 14.371  -4.058  4.395   1.00 84.61 213 A 1 
ATOM 1752 N ND2 . ASN A 1 213 ? 12.593  -2.986  3.729   1.00 84.20 213 A 1 
ATOM 1753 N N   . PRO A 1 214 ? 15.178  -6.181  6.893   1.00 90.02 214 A 1 
ATOM 1754 C CA  . PRO A 1 214 ? 16.182  -5.898  7.922   1.00 86.39 214 A 1 
ATOM 1755 C C   . PRO A 1 214 ? 16.798  -4.495  7.822   1.00 82.52 214 A 1 
ATOM 1756 O O   . PRO A 1 214 ? 17.361  -3.982  8.791   1.00 67.56 214 A 1 
ATOM 1757 C CB  . PRO A 1 214 ? 17.231  -6.992  7.741   1.00 83.17 214 A 1 
ATOM 1758 C CG  . PRO A 1 214 ? 17.140  -7.354  6.260   1.00 82.02 214 A 1 
ATOM 1759 C CD  . PRO A 1 214 ? 15.649  -7.225  5.980   1.00 86.61 214 A 1 
ATOM 1760 N N   . GLY A 1 215 ? 16.669  -3.844  6.666   1.00 78.57 215 A 1 
ATOM 1761 C CA  . GLY A 1 215 ? 16.978  -2.430  6.484   1.00 75.38 215 A 1 
ATOM 1762 C C   . GLY A 1 215 ? 18.440  -2.045  6.699   1.00 76.15 215 A 1 
ATOM 1763 O O   . GLY A 1 215 ? 19.317  -2.492  5.974   1.00 70.08 215 A 1 
ATOM 1764 N N   . LEU A 1 216 ? 18.686  -1.152  7.668   1.00 71.87 216 A 1 
ATOM 1765 C CA  . LEU A 1 216 ? 19.915  -0.355  7.813   1.00 71.41 216 A 1 
ATOM 1766 C C   . LEU A 1 216 ? 21.205  -1.145  8.092   1.00 73.24 216 A 1 
ATOM 1767 O O   . LEU A 1 216 ? 22.273  -0.544  8.082   1.00 66.60 216 A 1 
ATOM 1768 C CB  . LEU A 1 216 ? 19.690  0.675   8.942   1.00 65.25 216 A 1 
ATOM 1769 C CG  . LEU A 1 216 ? 18.599  1.724   8.670   1.00 60.76 216 A 1 
ATOM 1770 C CD1 . LEU A 1 216 ? 18.316  2.517   9.944   1.00 58.75 216 A 1 
ATOM 1771 C CD2 . LEU A 1 216 ? 18.997  2.705   7.569   1.00 57.17 216 A 1 
ATOM 1772 N N   . SER A 1 217 ? 21.120  -2.436  8.361   1.00 74.66 217 A 1 
ATOM 1773 C CA  . SER A 1 217 ? 22.288  -3.244  8.749   1.00 73.61 217 A 1 
ATOM 1774 C C   . SER A 1 217 ? 23.285  -3.506  7.617   1.00 73.63 217 A 1 
ATOM 1775 O O   . SER A 1 217 ? 24.389  -3.965  7.887   1.00 63.08 217 A 1 
ATOM 1776 C CB  . SER A 1 217 ? 21.822  -4.571  9.349   1.00 67.07 217 A 1 
ATOM 1777 O OG  . SER A 1 217 ? 21.104  -5.305  8.383   1.00 59.43 217 A 1 
ATOM 1778 N N   . GLY A 1 218 ? 22.906  -3.275  6.348   1.00 75.13 218 A 1 
ATOM 1779 C CA  . GLY A 1 218 ? 23.783  -3.527  5.196   1.00 76.64 218 A 1 
ATOM 1780 C C   . GLY A 1 218 ? 24.211  -4.987  4.993   1.00 81.43 218 A 1 
ATOM 1781 O O   . GLY A 1 218 ? 24.855  -5.291  3.989   1.00 77.00 218 A 1 
ATOM 1782 N N   . SER A 1 219 ? 23.844  -5.891  5.898   1.00 81.30 219 A 1 
ATOM 1783 C CA  . SER A 1 219 ? 24.299  -7.280  5.916   1.00 84.87 219 A 1 
ATOM 1784 C C   . SER A 1 219 ? 23.856  -8.044  4.669   1.00 87.22 219 A 1 
ATOM 1785 O O   . SER A 1 219 ? 22.661  -8.226  4.418   1.00 85.68 219 A 1 
ATOM 1786 C CB  . SER A 1 219 ? 23.795  -7.976  7.180   1.00 80.54 219 A 1 
ATOM 1787 O OG  . SER A 1 219 ? 24.133  -9.355  7.167   1.00 70.33 219 A 1 
ATOM 1788 N N   . ARG A 1 220 ? 24.845  -8.558  3.927   1.00 86.19 220 A 1 
ATOM 1789 C CA  . ARG A 1 220 ? 24.626  -9.415  2.753   1.00 87.54 220 A 1 
ATOM 1790 C C   . ARG A 1 220 ? 23.778  -10.643 3.094   1.00 89.52 220 A 1 
ATOM 1791 O O   . ARG A 1 220 ? 22.859  -10.971 2.349   1.00 88.76 220 A 1 
ATOM 1792 C CB  . ARG A 1 220 ? 25.986  -9.806  2.155   1.00 85.57 220 A 1 
ATOM 1793 C CG  . ARG A 1 220 ? 25.853  -10.620 0.858   1.00 74.79 220 A 1 
ATOM 1794 C CD  . ARG A 1 220 ? 27.234  -10.939 0.268   1.00 71.07 220 A 1 
ATOM 1795 N NE  . ARG A 1 220 ? 27.128  -11.758 -0.955  1.00 63.63 220 A 1 
ATOM 1796 C CZ  . ARG A 1 220 ? 28.131  -12.211 -1.690  1.00 53.15 220 A 1 
ATOM 1797 N NH1 . ARG A 1 220 ? 29.377  -11.970 -1.389  1.00 49.67 220 A 1 
ATOM 1798 N NH2 . ARG A 1 220 ? 27.902  -12.928 -2.754  1.00 47.25 220 A 1 
ATOM 1799 N N   . ARG A 1 221 ? 24.024  -11.269 4.251   1.00 88.32 221 A 1 
ATOM 1800 C CA  . ARG A 1 221 ? 23.276  -12.446 4.726   1.00 89.05 221 A 1 
ATOM 1801 C C   . ARG A 1 221 ? 21.789  -12.144 4.945   1.00 90.57 221 A 1 
ATOM 1802 O O   . ARG A 1 221 ? 20.939  -12.961 4.600   1.00 89.73 221 A 1 
ATOM 1803 C CB  . ARG A 1 221 ? 23.937  -12.969 6.013   1.00 87.07 221 A 1 
ATOM 1804 C CG  . ARG A 1 221 ? 23.314  -14.289 6.502   1.00 75.13 221 A 1 
ATOM 1805 C CD  . ARG A 1 221 ? 24.011  -14.780 7.778   1.00 71.99 221 A 1 
ATOM 1806 N NE  . ARG A 1 221 ? 23.423  -16.039 8.277   1.00 64.02 221 A 1 
ATOM 1807 C CZ  . ARG A 1 221 ? 23.735  -16.668 9.395   1.00 55.65 221 A 1 
ATOM 1808 N NH1 . ARG A 1 221 ? 24.628  -16.211 10.224  1.00 51.85 221 A 1 
ATOM 1809 N NH2 . ARG A 1 221 ? 23.149  -17.788 9.710   1.00 48.56 221 A 1 
ATOM 1810 N N   . LEU A 1 222 ? 21.466  -10.975 5.506   1.00 88.41 222 A 1 
ATOM 1811 C CA  . LEU A 1 222 ? 20.073  -10.578 5.741   1.00 88.39 222 A 1 
ATOM 1812 C C   . LEU A 1 222 ? 19.343  -10.250 4.434   1.00 89.86 222 A 1 
ATOM 1813 O O   . LEU A 1 222 ? 18.168  -10.581 4.308   1.00 89.71 222 A 1 
ATOM 1814 C CB  . LEU A 1 222 ? 20.020  -9.395  6.718   1.00 87.20 222 A 1 
ATOM 1815 C CG  . LEU A 1 222 ? 20.461  -9.722  8.158   1.00 83.12 222 A 1 
ATOM 1816 C CD1 . LEU A 1 222 ? 20.442  -8.449  9.001   1.00 80.41 222 A 1 
ATOM 1817 C CD2 . LEU A 1 222 ? 19.541  -10.743 8.839   1.00 80.35 222 A 1 
ATOM 1818 N N   . ARG A 1 223 ? 20.038  -9.653  3.451   1.00 90.02 223 A 1 
ATOM 1819 C CA  . ARG A 1 223 ? 19.485  -9.439  2.100   1.00 89.88 223 A 1 
ATOM 1820 C C   . ARG A 1 223 ? 19.205  -10.762 1.396   1.00 91.69 223 A 1 
ATOM 1821 O O   . ARG A 1 223 ? 18.096  -10.959 0.925   1.00 91.79 223 A 1 
ATOM 1822 C CB  . ARG A 1 223 ? 20.412  -8.573  1.247   1.00 87.80 223 A 1 
ATOM 1823 C CG  . ARG A 1 223 ? 20.493  -7.126  1.744   1.00 76.20 223 A 1 
ATOM 1824 C CD  . ARG A 1 223 ? 21.363  -6.312  0.785   1.00 73.07 223 A 1 
ATOM 1825 N NE  . ARG A 1 223 ? 21.606  -4.945  1.291   1.00 64.44 223 A 1 
ATOM 1826 C CZ  . ARG A 1 223 ? 22.262  -3.991  0.654   1.00 56.67 223 A 1 
ATOM 1827 N NH1 . ARG A 1 223 ? 22.745  -4.164  -0.548  1.00 53.62 223 A 1 
ATOM 1828 N NH2 . ARG A 1 223 ? 22.452  -2.834  1.221   1.00 49.91 223 A 1 
ATOM 1829 N N   . GLN A 1 224 ? 20.154  -11.687 1.422   1.00 90.00 224 A 1 
ATOM 1830 C CA  . GLN A 1 224 ? 19.971  -13.025 0.850   1.00 90.66 224 A 1 
ATOM 1831 C C   . GLN A 1 224 ? 18.803  -13.774 1.505   1.00 91.88 224 A 1 
ATOM 1832 O O   . GLN A 1 224 ? 17.999  -14.390 0.815   1.00 91.65 224 A 1 
ATOM 1833 C CB  . GLN A 1 224 ? 21.262  -13.833 1.025   1.00 90.18 224 A 1 
ATOM 1834 C CG  . GLN A 1 224 ? 22.365  -13.372 0.064   1.00 82.52 224 A 1 
ATOM 1835 C CD  . GLN A 1 224 ? 23.695  -14.075 0.325   1.00 79.15 224 A 1 
ATOM 1836 O OE1 . GLN A 1 224 ? 24.028  -14.487 1.429   1.00 75.90 224 A 1 
ATOM 1837 N NE2 . GLN A 1 224 ? 24.529  -14.221 -0.676  1.00 70.56 224 A 1 
ATOM 1838 N N   . LYS A 1 225 ? 18.655  -13.676 2.834   1.00 91.79 225 A 1 
ATOM 1839 C CA  . LYS A 1 225 ? 17.511  -14.266 3.552   1.00 91.74 225 A 1 
ATOM 1840 C C   . LYS A 1 225 ? 16.175  -13.661 3.103   1.00 93.14 225 A 1 
ATOM 1841 O O   . LYS A 1 225 ? 15.196  -14.389 2.977   1.00 92.29 225 A 1 
ATOM 1842 C CB  . LYS A 1 225 ? 17.723  -14.112 5.067   1.00 89.62 225 A 1 
ATOM 1843 C CG  . LYS A 1 225 ? 16.628  -14.821 5.881   1.00 78.87 225 A 1 
ATOM 1844 C CD  . LYS A 1 225 ? 16.831  -14.644 7.393   1.00 76.16 225 A 1 
ATOM 1845 C CE  . LYS A 1 225 ? 15.695  -15.346 8.148   1.00 66.07 225 A 1 
ATOM 1846 N NZ  . LYS A 1 225 ? 15.774  -15.146 9.622   1.00 59.54 225 A 1 
ATOM 1847 N N   . LEU A 1 226 ? 16.133  -12.347 2.894   1.00 91.91 226 A 1 
ATOM 1848 C CA  . LEU A 1 226 ? 14.953  -11.651 2.379   1.00 92.21 226 A 1 
ATOM 1849 C C   . LEU A 1 226 ? 14.615  -12.104 0.955   1.00 93.28 226 A 1 
ATOM 1850 O O   . LEU A 1 226 ? 13.466  -12.448 0.694   1.00 93.16 226 A 1 
ATOM 1851 C CB  . LEU A 1 226 ? 15.201  -10.134 2.465   1.00 91.51 226 A 1 
ATOM 1852 C CG  . LEU A 1 226 ? 14.159  -9.268  1.741   1.00 90.87 226 A 1 
ATOM 1853 C CD1 . LEU A 1 226 ? 12.776  -9.415  2.361   1.00 86.40 226 A 1 
ATOM 1854 C CD2 . LEU A 1 226 ? 14.575  -7.802  1.821   1.00 86.23 226 A 1 
ATOM 1855 N N   . GLU A 1 227 ? 15.603  -12.113 0.061   1.00 92.20 227 A 1 
ATOM 1856 C CA  . GLU A 1 227 ? 15.434  -12.540 -1.332  1.00 92.43 227 A 1 
ATOM 1857 C C   . GLU A 1 227 ? 14.949  -13.985 -1.410  1.00 93.49 227 A 1 
ATOM 1858 O O   . GLU A 1 227 ? 13.898  -14.232 -1.995  1.00 92.95 227 A 1 
ATOM 1859 C CB  . GLU A 1 227 ? 16.746  -12.351 -2.098  1.00 91.08 227 A 1 
ATOM 1860 C CG  . GLU A 1 227 ? 17.008  -10.862 -2.370  1.00 86.17 227 A 1 
ATOM 1861 C CD  . GLU A 1 227 ? 18.388  -10.578 -2.982  1.00 82.82 227 A 1 
ATOM 1862 O OE1 . GLU A 1 227 ? 18.710  -9.367  -3.083  1.00 73.84 227 A 1 
ATOM 1863 O OE2 . GLU A 1 227 ? 19.135  -11.535 -3.276  1.00 74.43 227 A 1 
ATOM 1864 N N   . PHE A 1 228 ? 15.606  -14.902 -0.701  1.00 93.34 228 A 1 
ATOM 1865 C CA  . PHE A 1 228 ? 15.182  -16.302 -0.613  1.00 93.78 228 A 1 
ATOM 1866 C C   . PHE A 1 228 ? 13.742  -16.463 -0.107  1.00 94.28 228 A 1 
ATOM 1867 O O   . PHE A 1 228 ? 12.998  -17.325 -0.568  1.00 93.65 228 A 1 
ATOM 1868 C CB  . PHE A 1 228 ? 16.149  -17.033 0.320   1.00 93.38 228 A 1 
ATOM 1869 C CG  . PHE A 1 228 ? 15.817  -18.498 0.512   1.00 85.20 228 A 1 
ATOM 1870 C CD1 . PHE A 1 228 ? 15.208  -18.947 1.701   1.00 77.22 228 A 1 
ATOM 1871 C CD2 . PHE A 1 228 ? 16.127  -19.416 -0.507  1.00 77.01 228 A 1 
ATOM 1872 C CE1 . PHE A 1 228 ? 14.946  -20.318 1.877   1.00 69.06 228 A 1 
ATOM 1873 C CE2 . PHE A 1 228 ? 15.862  -20.784 -0.329  1.00 71.13 228 A 1 
ATOM 1874 C CZ  . PHE A 1 228 ? 15.282  -21.238 0.866   1.00 69.38 228 A 1 
ATOM 1875 N N   . ARG A 1 229 ? 13.318  -15.629 0.863   1.00 93.85 229 A 1 
ATOM 1876 C CA  . ARG A 1 229 ? 11.933  -15.649 1.348   1.00 93.67 229 A 1 
ATOM 1877 C C   . ARG A 1 229 ? 10.947  -15.163 0.289   1.00 94.59 229 A 1 
ATOM 1878 O O   . ARG A 1 229 ? 9.864   -15.729 0.198   1.00 93.20 229 A 1 
ATOM 1879 C CB  . ARG A 1 229 ? 11.827  -14.853 2.650   1.00 92.71 229 A 1 
ATOM 1880 C CG  . ARG A 1 229 ? 10.449  -15.038 3.294   1.00 82.30 229 A 1 
ATOM 1881 C CD  . ARG A 1 229 ? 10.428  -14.447 4.709   1.00 77.77 229 A 1 
ATOM 1882 N NE  . ARG A 1 229 ? 9.191   -14.820 5.414   1.00 69.31 229 A 1 
ATOM 1883 C CZ  . ARG A 1 229 ? 9.016   -14.916 6.720   1.00 63.19 229 A 1 
ATOM 1884 N NH1 . ARG A 1 229 ? 9.941   -14.590 7.573   1.00 55.83 229 A 1 
ATOM 1885 N NH2 . ARG A 1 229 ? 7.890   -15.358 7.204   1.00 53.50 229 A 1 
ATOM 1886 N N   . LEU A 1 230 ? 11.301  -14.137 -0.488  1.00 94.19 230 A 1 
ATOM 1887 C CA  . LEU A 1 230 ? 10.483  -13.681 -1.614  1.00 94.37 230 A 1 
ATOM 1888 C C   . LEU A 1 230 ? 10.392  -14.759 -2.692  1.00 94.37 230 A 1 
ATOM 1889 O O   . LEU A 1 230 ? 9.286   -15.057 -3.124  1.00 93.41 230 A 1 
ATOM 1890 C CB  . LEU A 1 230 ? 11.034  -12.366 -2.191  1.00 93.99 230 A 1 
ATOM 1891 C CG  . LEU A 1 230 ? 10.870  -11.147 -1.267  1.00 92.12 230 A 1 
ATOM 1892 C CD1 . LEU A 1 230 ? 11.579  -9.938  -1.877  1.00 88.63 230 A 1 
ATOM 1893 C CD2 . LEU A 1 230 ? 9.402   -10.772 -1.050  1.00 88.81 230 A 1 
ATOM 1894 N N   . ASP A 1 231 ? 11.502  -15.392 -3.042  1.00 94.33 231 A 1 
ATOM 1895 C CA  . ASP A 1 231 ? 11.536  -16.463 -4.043  1.00 94.05 231 A 1 
ATOM 1896 C C   . ASP A 1 231 ? 10.623  -17.626 -3.634  1.00 93.82 231 A 1 
ATOM 1897 O O   . ASP A 1 231 ? 9.783   -18.050 -4.418  1.00 92.83 231 A 1 
ATOM 1898 C CB  . ASP A 1 231 ? 12.985  -16.922 -4.279  1.00 93.40 231 A 1 
ATOM 1899 C CG  . ASP A 1 231 ? 13.920  -15.800 -4.758  1.00 91.32 231 A 1 
ATOM 1900 O OD1 . ASP A 1 231 ? 13.436  -14.781 -5.310  1.00 87.34 231 A 1 
ATOM 1901 O OD2 . ASP A 1 231 ? 15.138  -15.900 -4.489  1.00 87.22 231 A 1 
ATOM 1902 N N   . LYS A 1 232 ? 10.651  -18.034 -2.355  1.00 94.17 232 A 1 
ATOM 1903 C CA  . LYS A 1 232 ? 9.712   -19.032 -1.807  1.00 93.35 232 A 1 
ATOM 1904 C C   . LYS A 1 232 ? 8.241   -18.621 -1.885  1.00 93.18 232 A 1 
ATOM 1905 O O   . LYS A 1 232 ? 7.378   -19.468 -2.063  1.00 91.31 232 A 1 
ATOM 1906 C CB  . LYS A 1 232 ? 10.046  -19.337 -0.347  1.00 92.57 232 A 1 
ATOM 1907 C CG  . LYS A 1 232 ? 11.218  -20.308 -0.251  1.00 79.93 232 A 1 
ATOM 1908 C CD  . LYS A 1 232 ? 11.270  -20.942 1.136   1.00 75.00 232 A 1 
ATOM 1909 C CE  . LYS A 1 232 ? 12.263  -22.090 1.061   1.00 65.78 232 A 1 
ATOM 1910 N NZ  . LYS A 1 232 ? 12.125  -23.023 2.207   1.00 58.37 232 A 1 
ATOM 1911 N N   . ILE A 1 233 ? 7.931   -17.342 -1.683  1.00 93.29 233 A 1 
ATOM 1912 C CA  . ILE A 1 233 ? 6.547   -16.850 -1.792  1.00 92.43 233 A 1 
ATOM 1913 C C   . ILE A 1 233 ? 6.080   -16.886 -3.249  1.00 91.80 233 A 1 
ATOM 1914 O O   . ILE A 1 233 ? 4.885   -17.046 -3.505  1.00 90.06 233 A 1 
ATOM 1915 C CB  . ILE A 1 233 ? 6.435   -15.434 -1.180  1.00 92.52 233 A 1 
ATOM 1916 C CG1 . ILE A 1 233 ? 6.619   -15.503 0.353   1.00 91.39 233 A 1 
ATOM 1917 C CG2 . ILE A 1 233 ? 5.087   -14.765 -1.501  1.00 91.22 233 A 1 
ATOM 1918 C CD1 . ILE A 1 233 ? 6.935   -14.148 0.997   1.00 88.49 233 A 1 
ATOM 1919 N N   . LEU A 1 234 ? 7.009   -16.737 -4.183  1.00 92.32 234 A 1 
ATOM 1920 C CA  . LEU A 1 234 ? 6.766   -16.704 -5.620  1.00 91.46 234 A 1 
ATOM 1921 C C   . LEU A 1 234 ? 6.906   -18.076 -6.296  1.00 90.52 234 A 1 
ATOM 1922 O O   . LEU A 1 234 ? 6.632   -18.176 -7.487  1.00 88.37 234 A 1 
ATOM 1923 C CB  . LEU A 1 234 ? 7.693   -15.654 -6.250  1.00 91.18 234 A 1 
ATOM 1924 C CG  . LEU A 1 234 ? 7.505   -14.219 -5.726  1.00 90.39 234 A 1 
ATOM 1925 C CD1 . LEU A 1 234 ? 8.554   -13.309 -6.366  1.00 87.79 234 A 1 
ATOM 1926 C CD2 . LEU A 1 234 ? 6.116   -13.654 -6.010  1.00 87.91 234 A 1 
ATOM 1927 N N   . GLU A 1 235 ? 7.284   -19.124 -5.552  1.00 88.48 235 A 1 
ATOM 1928 C CA  . GLU A 1 235 ? 7.308   -20.496 -6.070  1.00 86.80 235 A 1 
ATOM 1929 C C   . GLU A 1 235 ? 5.962   -20.864 -6.707  1.00 83.84 235 A 1 
ATOM 1930 O O   . GLU A 1 235 ? 4.891   -20.713 -6.106  1.00 76.75 235 A 1 
ATOM 1931 C CB  . GLU A 1 235 ? 7.670   -21.508 -4.957  1.00 85.04 235 A 1 
ATOM 1932 C CG  . GLU A 1 235 ? 9.179   -21.583 -4.655  1.00 75.54 235 A 1 
ATOM 1933 C CD  . GLU A 1 235 ? 9.540   -22.454 -3.426  1.00 72.77 235 A 1 
ATOM 1934 O OE1 . GLU A 1 235 ? 10.694  -22.357 -2.940  1.00 65.37 235 A 1 
ATOM 1935 O OE2 . GLU A 1 235 ? 8.672   -23.183 -2.908  1.00 66.75 235 A 1 
ATOM 1936 N N   . GLY A 1 236 ? 6.013   -21.329 -7.950  1.00 82.85 236 A 1 
ATOM 1937 C CA  . GLY A 1 236 ? 4.847   -21.679 -8.763  1.00 80.47 236 A 1 
ATOM 1938 C C   . GLY A 1 236 ? 4.109   -20.489 -9.390  1.00 80.59 236 A 1 
ATOM 1939 O O   . GLY A 1 236 ? 3.059   -20.704 -9.990  1.00 76.42 236 A 1 
ATOM 1940 N N   . ILE A 1 237 ? 4.626   -19.257 -9.248  1.00 81.36 237 A 1 
ATOM 1941 C CA  . ILE A 1 237 ? 4.100   -18.038 -9.885  1.00 80.76 237 A 1 
ATOM 1942 C C   . ILE A 1 237 ? 5.014   -17.575 -11.029 1.00 79.34 237 A 1 
ATOM 1943 O O   . ILE A 1 237 ? 4.520   -17.169 -12.074 1.00 75.40 237 A 1 
ATOM 1944 C CB  . ILE A 1 237 ? 3.932   -16.904 -8.848  1.00 80.07 237 A 1 
ATOM 1945 C CG1 . ILE A 1 237 ? 3.052   -17.349 -7.658  1.00 77.54 237 A 1 
ATOM 1946 C CG2 . ILE A 1 237 ? 3.343   -15.645 -9.508  1.00 76.72 237 A 1 
ATOM 1947 C CD1 . ILE A 1 237 ? 2.923   -16.291 -6.552  1.00 71.99 237 A 1 
ATOM 1948 N N   . ILE A 1 238 ? 6.332   -17.602 -10.792 1.00 82.10 238 A 1 
ATOM 1949 C CA  . ILE A 1 238 ? 7.387   -17.222 -11.740 1.00 79.68 238 A 1 
ATOM 1950 C C   . ILE A 1 238 ? 8.348   -18.380 -11.971 1.00 71.10 238 A 1 
ATOM 1951 O O   . ILE A 1 238 ? 8.461   -19.249 -11.070 1.00 63.75 238 A 1 
ATOM 1952 C CB  . ILE A 1 238 ? 8.135   -15.939 -11.301 1.00 74.78 238 A 1 
ATOM 1953 C CG1 . ILE A 1 238 ? 8.863   -16.123 -9.961  1.00 66.23 238 A 1 
ATOM 1954 C CG2 . ILE A 1 238 ? 7.155   -14.754 -11.266 1.00 65.94 238 A 1 
ATOM 1955 C CD1 . ILE A 1 238 ? 9.730   -14.922 -9.555  1.00 63.61 238 A 1 
ATOM 1956 O OXT . ILE A 1 238 ? 8.982   -18.344 -13.060 1.00 62.07 238 A 1 
#
